# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_mus-rbd-mus-asct2-popc20
#
_entry.id mus-rbd-mus-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 ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n GLY 12  
1 n VAL 13  
1 n VAL 14  
1 n ALA 15  
1 n VAL 16  
1 n ASP 17  
1 n SER 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n GLY 23  
1 n PRO 24  
1 n ALA 25  
1 n LEU 26  
1 n GLY 27  
1 n SER 28  
1 n ARG 29  
1 n GLU 30  
1 n ASP 31  
1 n GLN 32  
1 n SER 33  
1 n ALA 34  
1 n LYS 35  
1 n ALA 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 ARG 43  
1 n ASP 44  
1 n ARG 45  
1 n VAL 46  
1 n ARG 47  
1 n ARG 48  
1 n CYS 49  
1 n ILE 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 ALA 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 GLY 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 ALA 75  
1 n ALA 76  
1 n GLY 77  
1 n GLY 78  
1 n ALA 79  
1 n ASP 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 THR 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 VAL 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 LYS 155 
1 n PRO 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n VAL 160 
1 n THR 161 
1 n ALA 162 
1 n ILE 163 
1 n THR 164 
1 n SER 165 
1 n ILE 166 
1 n ASN 167 
1 n ASP 168 
1 n SER 169 
1 n VAL 170 
1 n VAL 171 
1 n ASP 172 
1 n PRO 173 
1 n CYS 174 
1 n ALA 175 
1 n ARG 176 
1 n SER 177 
1 n ALA 178 
1 n PRO 179 
1 n THR 180 
1 n LYS 181 
1 n GLU 182 
1 n VAL 183 
1 n LEU 184 
1 n ASP 185 
1 n SER 186 
1 n PHE 187 
1 n LEU 188 
1 n ASP 189 
1 n LEU 190 
1 n VAL 191 
1 n ARG 192 
1 n ASN 193 
1 n ILE 194 
1 n PHE 195 
1 n PRO 196 
1 n SER 197 
1 n ASN 198 
1 n LEU 199 
1 n VAL 200 
1 n SER 201 
1 n ALA 202 
1 n ALA 203 
1 n PHE 204 
1 n ARG 205 
1 n SER 206 
1 n PHE 207 
1 n ALA 208 
1 n THR 209 
1 n SER 210 
1 n TYR 211 
1 n GLU 212 
1 n PRO 213 
1 n LYS 214 
1 n ASP 215 
1 n ASN 216 
1 n SER 217 
1 n CYS 218 
1 n LYS 219 
1 n ILE 220 
1 n PRO 221 
1 n GLN 222 
1 n SER 223 
1 n CYS 224 
1 n ILE 225 
1 n GLN 226 
1 n ARG 227 
1 n GLU 228 
1 n ILE 229 
1 n ASN 230 
1 n SER 231 
1 n THR 232 
1 n MET 233 
1 n VAL 234 
1 n GLN 235 
1 n LEU 236 
1 n LEU 237 
1 n CYS 238 
1 n GLU 239 
1 n VAL 240 
1 n GLU 241 
1 n GLY 242 
1 n MET 243 
1 n ASN 244 
1 n ILE 245 
1 n LEU 246 
1 n GLY 247 
1 n LEU 248 
1 n VAL 249 
1 n VAL 250 
1 n PHE 251 
1 n ALA 252 
1 n ILE 253 
1 n VAL 254 
1 n PHE 255 
1 n GLY 256 
1 n VAL 257 
1 n ALA 258 
1 n LEU 259 
1 n ARG 260 
1 n LYS 261 
1 n LEU 262 
1 n GLY 263 
1 n PRO 264 
1 n GLU 265 
1 n GLY 266 
1 n GLU 267 
1 n LEU 268 
1 n LEU 269 
1 n ILE 270 
1 n ARG 271 
1 n PHE 272 
1 n PHE 273 
1 n ASN 274 
1 n SER 275 
1 n PHE 276 
1 n ASN 277 
1 n ASP 278 
1 n ALA 279 
1 n THR 280 
1 n MET 281 
1 n VAL 282 
1 n LEU 283 
1 n VAL 284 
1 n SER 285 
1 n TRP 286 
1 n ILE 287 
1 n MET 288 
1 n TRP 289 
1 n TYR 290 
1 n ALA 291 
1 n PRO 292 
1 n VAL 293 
1 n GLY 294 
1 n ILE 295 
1 n LEU 296 
1 n PHE 297 
1 n LEU 298 
1 n VAL 299 
1 n ALA 300 
1 n SER 301 
1 n LYS 302 
1 n ILE 303 
1 n VAL 304 
1 n GLU 305 
1 n MET 306 
1 n LYS 307 
1 n ASP 308 
1 n VAL 309 
1 n ARG 310 
1 n GLN 311 
1 n LEU 312 
1 n PHE 313 
1 n ILE 314 
1 n SER 315 
1 n LEU 316 
1 n GLY 317 
1 n LYS 318 
1 n TYR 319 
1 n ILE 320 
1 n LEU 321 
1 n CYS 322 
1 n CYS 323 
1 n LEU 324 
1 n LEU 325 
1 n GLY 326 
1 n HIS 327 
1 n ALA 328 
1 n ILE 329 
1 n HIS 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n VAL 334 
1 n LEU 335 
1 n PRO 336 
1 n LEU 337 
1 n ILE 338 
1 n TYR 339 
1 n PHE 340 
1 n LEU 341 
1 n PHE 342 
1 n THR 343 
1 n ARG 344 
1 n LYS 345 
1 n ASN 346 
1 n PRO 347 
1 n TYR 348 
1 n ARG 349 
1 n PHE 350 
1 n LEU 351 
1 n TRP 352 
1 n GLY 353 
1 n ILE 354 
1 n MET 355 
1 n THR 356 
1 n PRO 357 
1 n LEU 358 
1 n ALA 359 
1 n THR 360 
1 n ALA 361 
1 n PHE 362 
1 n GLY 363 
1 n THR 364 
1 n SER 365 
1 n SER 366 
1 n SER 367 
1 n SER 368 
1 n ALA 369 
1 n THR 370 
1 n LEU 371 
1 n PRO 372 
1 n LEU 373 
1 n MET 374 
1 n MET 375 
1 n LYS 376 
1 n CYS 377 
1 n VAL 378 
1 n GLU 379 
1 n GLU 380 
1 n LYS 381 
1 n ASN 382 
1 n GLY 383 
1 n VAL 384 
1 n ALA 385 
1 n LYS 386 
1 n HIS 387 
1 n ILE 388 
1 n SER 389 
1 n ARG 390 
1 n PHE 391 
1 n ILE 392 
1 n LEU 393 
1 n PRO 394 
1 n ILE 395 
1 n GLY 396 
1 n ALA 397 
1 n THR 398 
1 n VAL 399 
1 n ASN 400 
1 n MET 401 
1 n ASP 402 
1 n GLY 403 
1 n ALA 404 
1 n ALA 405 
1 n LEU 406 
1 n PHE 407 
1 n GLN 408 
1 n CYS 409 
1 n VAL 410 
1 n ALA 411 
1 n ALA 412 
1 n VAL 413 
1 n PHE 414 
1 n ILE 415 
1 n ALA 416 
1 n GLN 417 
1 n LEU 418 
1 n ASN 419 
1 n GLY 420 
1 n VAL 421 
1 n SER 422 
1 n LEU 423 
1 n ASP 424 
1 n PHE 425 
1 n VAL 426 
1 n LYS 427 
1 n ILE 428 
1 n ILE 429 
1 n THR 430 
1 n ILE 431 
1 n LEU 432 
1 n VAL 433 
1 n THR 434 
1 n ALA 435 
1 n THR 436 
1 n ALA 437 
1 n SER 438 
1 n SER 439 
1 n VAL 440 
1 n GLY 441 
1 n ALA 442 
1 n ALA 443 
1 n GLY 444 
1 n ILE 445 
1 n PRO 446 
1 n ALA 447 
1 n GLY 448 
1 n GLY 449 
1 n VAL 450 
1 n LEU 451 
1 n THR 452 
1 n LEU 453 
1 n ALA 454 
1 n ILE 455 
1 n ILE 456 
1 n LEU 457 
1 n GLU 458 
1 n ALA 459 
1 n VAL 460 
1 n SER 461 
1 n LEU 462 
1 n PRO 463 
1 n VAL 464 
1 n LYS 465 
1 n ASP 466 
1 n ILE 467 
1 n SER 468 
1 n LEU 469 
1 n ILE 470 
1 n LEU 471 
1 n ALA 472 
1 n VAL 473 
1 n ASP 474 
1 n TRP 475 
1 n LEU 476 
1 n VAL 477 
1 n ASP 478 
1 n ARG 479 
1 n SER 480 
1 n CYS 481 
1 n THR 482 
1 n VAL 483 
1 n LEU 484 
1 n ASN 485 
1 n VAL 486 
1 n GLU 487 
1 n GLY 488 
1 n ASP 489 
1 n ALA 490 
1 n PHE 491 
1 n GLY 492 
1 n ALA 493 
1 n GLY 494 
1 n LEU 495 
1 n LEU 496 
1 n GLN 497 
1 n SER 498 
1 n TYR 499 
1 n VAL 500 
1 n ASP 501 
1 n ARG 502 
1 n THR 503 
1 n LYS 504 
1 n MET 505 
1 n PRO 506 
1 n SER 507 
1 n SER 508 
1 n GLU 509 
1 n PRO 510 
1 n GLU 511 
1 n LEU 512 
1 n ILE 513 
1 n GLN 514 
1 n VAL 515 
1 n LYS 516 
1 n ASN 517 
1 n GLU 518 
1 n VAL 519 
1 n SER 520 
1 n LEU 521 
1 n ASN 522 
1 n PRO 523 
1 n LEU 524 
1 n PRO 525 
1 n LEU 526 
1 n ALA 527 
1 n THR 528 
1 n GLU 529 
1 n GLU 530 
1 n GLY 531 
1 n ASN 532 
1 n PRO 533 
1 n LEU 534 
1 n LEU 535 
1 n LYS 536 
1 n GLN 537 
1 n TYR 538 
1 n GLN 539 
1 n GLY 540 
1 n PRO 541 
1 n THR 542 
1 n GLY 543 
1 n ASP 544 
1 n SER 545 
1 n SER 546 
1 n ALA 547 
1 n THR 548 
1 n PHE 549 
1 n GLU 550 
1 n LYS 551 
1 n GLU 552 
1 n SER 553 
1 n VAL 554 
1 n MET 555 
2 n MET 1   
2 n ALA 2   
2 n VAL 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n LYS 7   
2 n ALA 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n GLY 12  
2 n VAL 13  
2 n VAL 14  
2 n ALA 15  
2 n VAL 16  
2 n ASP 17  
2 n SER 18  
2 n THR 19  
2 n ALA 20  
2 n ASN 21  
2 n GLY 22  
2 n GLY 23  
2 n PRO 24  
2 n ALA 25  
2 n LEU 26  
2 n GLY 27  
2 n SER 28  
2 n ARG 29  
2 n GLU 30  
2 n ASP 31  
2 n GLN 32  
2 n SER 33  
2 n ALA 34  
2 n LYS 35  
2 n ALA 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 ARG 43  
2 n ASP 44  
2 n ARG 45  
2 n VAL 46  
2 n ARG 47  
2 n ARG 48  
2 n CYS 49  
2 n ILE 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 ALA 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 GLY 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 ALA 75  
2 n ALA 76  
2 n GLY 77  
2 n GLY 78  
2 n ALA 79  
2 n ASP 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 THR 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 VAL 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 LYS 155 
2 n PRO 156 
2 n GLY 157 
2 n ALA 158 
2 n ALA 159 
2 n VAL 160 
2 n THR 161 
2 n ALA 162 
2 n ILE 163 
2 n THR 164 
2 n SER 165 
2 n ILE 166 
2 n ASN 167 
2 n ASP 168 
2 n SER 169 
2 n VAL 170 
2 n VAL 171 
2 n ASP 172 
2 n PRO 173 
2 n CYS 174 
2 n ALA 175 
2 n ARG 176 
2 n SER 177 
2 n ALA 178 
2 n PRO 179 
2 n THR 180 
2 n LYS 181 
2 n GLU 182 
2 n VAL 183 
2 n LEU 184 
2 n ASP 185 
2 n SER 186 
2 n PHE 187 
2 n LEU 188 
2 n ASP 189 
2 n LEU 190 
2 n VAL 191 
2 n ARG 192 
2 n ASN 193 
2 n ILE 194 
2 n PHE 195 
2 n PRO 196 
2 n SER 197 
2 n ASN 198 
2 n LEU 199 
2 n VAL 200 
2 n SER 201 
2 n ALA 202 
2 n ALA 203 
2 n PHE 204 
2 n ARG 205 
2 n SER 206 
2 n PHE 207 
2 n ALA 208 
2 n THR 209 
2 n SER 210 
2 n TYR 211 
2 n GLU 212 
2 n PRO 213 
2 n LYS 214 
2 n ASP 215 
2 n ASN 216 
2 n SER 217 
2 n CYS 218 
2 n LYS 219 
2 n ILE 220 
2 n PRO 221 
2 n GLN 222 
2 n SER 223 
2 n CYS 224 
2 n ILE 225 
2 n GLN 226 
2 n ARG 227 
2 n GLU 228 
2 n ILE 229 
2 n ASN 230 
2 n SER 231 
2 n THR 232 
2 n MET 233 
2 n VAL 234 
2 n GLN 235 
2 n LEU 236 
2 n LEU 237 
2 n CYS 238 
2 n GLU 239 
2 n VAL 240 
2 n GLU 241 
2 n GLY 242 
2 n MET 243 
2 n ASN 244 
2 n ILE 245 
2 n LEU 246 
2 n GLY 247 
2 n LEU 248 
2 n VAL 249 
2 n VAL 250 
2 n PHE 251 
2 n ALA 252 
2 n ILE 253 
2 n VAL 254 
2 n PHE 255 
2 n GLY 256 
2 n VAL 257 
2 n ALA 258 
2 n LEU 259 
2 n ARG 260 
2 n LYS 261 
2 n LEU 262 
2 n GLY 263 
2 n PRO 264 
2 n GLU 265 
2 n GLY 266 
2 n GLU 267 
2 n LEU 268 
2 n LEU 269 
2 n ILE 270 
2 n ARG 271 
2 n PHE 272 
2 n PHE 273 
2 n ASN 274 
2 n SER 275 
2 n PHE 276 
2 n ASN 277 
2 n ASP 278 
2 n ALA 279 
2 n THR 280 
2 n MET 281 
2 n VAL 282 
2 n LEU 283 
2 n VAL 284 
2 n SER 285 
2 n TRP 286 
2 n ILE 287 
2 n MET 288 
2 n TRP 289 
2 n TYR 290 
2 n ALA 291 
2 n PRO 292 
2 n VAL 293 
2 n GLY 294 
2 n ILE 295 
2 n LEU 296 
2 n PHE 297 
2 n LEU 298 
2 n VAL 299 
2 n ALA 300 
2 n SER 301 
2 n LYS 302 
2 n ILE 303 
2 n VAL 304 
2 n GLU 305 
2 n MET 306 
2 n LYS 307 
2 n ASP 308 
2 n VAL 309 
2 n ARG 310 
2 n GLN 311 
2 n LEU 312 
2 n PHE 313 
2 n ILE 314 
2 n SER 315 
2 n LEU 316 
2 n GLY 317 
2 n LYS 318 
2 n TYR 319 
2 n ILE 320 
2 n LEU 321 
2 n CYS 322 
2 n CYS 323 
2 n LEU 324 
2 n LEU 325 
2 n GLY 326 
2 n HIS 327 
2 n ALA 328 
2 n ILE 329 
2 n HIS 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n VAL 334 
2 n LEU 335 
2 n PRO 336 
2 n LEU 337 
2 n ILE 338 
2 n TYR 339 
2 n PHE 340 
2 n LEU 341 
2 n PHE 342 
2 n THR 343 
2 n ARG 344 
2 n LYS 345 
2 n ASN 346 
2 n PRO 347 
2 n TYR 348 
2 n ARG 349 
2 n PHE 350 
2 n LEU 351 
2 n TRP 352 
2 n GLY 353 
2 n ILE 354 
2 n MET 355 
2 n THR 356 
2 n PRO 357 
2 n LEU 358 
2 n ALA 359 
2 n THR 360 
2 n ALA 361 
2 n PHE 362 
2 n GLY 363 
2 n THR 364 
2 n SER 365 
2 n SER 366 
2 n SER 367 
2 n SER 368 
2 n ALA 369 
2 n THR 370 
2 n LEU 371 
2 n PRO 372 
2 n LEU 373 
2 n MET 374 
2 n MET 375 
2 n LYS 376 
2 n CYS 377 
2 n VAL 378 
2 n GLU 379 
2 n GLU 380 
2 n LYS 381 
2 n ASN 382 
2 n GLY 383 
2 n VAL 384 
2 n ALA 385 
2 n LYS 386 
2 n HIS 387 
2 n ILE 388 
2 n SER 389 
2 n ARG 390 
2 n PHE 391 
2 n ILE 392 
2 n LEU 393 
2 n PRO 394 
2 n ILE 395 
2 n GLY 396 
2 n ALA 397 
2 n THR 398 
2 n VAL 399 
2 n ASN 400 
2 n MET 401 
2 n ASP 402 
2 n GLY 403 
2 n ALA 404 
2 n ALA 405 
2 n LEU 406 
2 n PHE 407 
2 n GLN 408 
2 n CYS 409 
2 n VAL 410 
2 n ALA 411 
2 n ALA 412 
2 n VAL 413 
2 n PHE 414 
2 n ILE 415 
2 n ALA 416 
2 n GLN 417 
2 n LEU 418 
2 n ASN 419 
2 n GLY 420 
2 n VAL 421 
2 n SER 422 
2 n LEU 423 
2 n ASP 424 
2 n PHE 425 
2 n VAL 426 
2 n LYS 427 
2 n ILE 428 
2 n ILE 429 
2 n THR 430 
2 n ILE 431 
2 n LEU 432 
2 n VAL 433 
2 n THR 434 
2 n ALA 435 
2 n THR 436 
2 n ALA 437 
2 n SER 438 
2 n SER 439 
2 n VAL 440 
2 n GLY 441 
2 n ALA 442 
2 n ALA 443 
2 n GLY 444 
2 n ILE 445 
2 n PRO 446 
2 n ALA 447 
2 n GLY 448 
2 n GLY 449 
2 n VAL 450 
2 n LEU 451 
2 n THR 452 
2 n LEU 453 
2 n ALA 454 
2 n ILE 455 
2 n ILE 456 
2 n LEU 457 
2 n GLU 458 
2 n ALA 459 
2 n VAL 460 
2 n SER 461 
2 n LEU 462 
2 n PRO 463 
2 n VAL 464 
2 n LYS 465 
2 n ASP 466 
2 n ILE 467 
2 n SER 468 
2 n LEU 469 
2 n ILE 470 
2 n LEU 471 
2 n ALA 472 
2 n VAL 473 
2 n ASP 474 
2 n TRP 475 
2 n LEU 476 
2 n VAL 477 
2 n ASP 478 
2 n ARG 479 
2 n SER 480 
2 n CYS 481 
2 n THR 482 
2 n VAL 483 
2 n LEU 484 
2 n ASN 485 
2 n VAL 486 
2 n GLU 487 
2 n GLY 488 
2 n ASP 489 
2 n ALA 490 
2 n PHE 491 
2 n GLY 492 
2 n ALA 493 
2 n GLY 494 
2 n LEU 495 
2 n LEU 496 
2 n GLN 497 
2 n SER 498 
2 n TYR 499 
2 n VAL 500 
2 n ASP 501 
2 n ARG 502 
2 n THR 503 
2 n LYS 504 
2 n MET 505 
2 n PRO 506 
2 n SER 507 
2 n SER 508 
2 n GLU 509 
2 n PRO 510 
2 n GLU 511 
2 n LEU 512 
2 n ILE 513 
2 n GLN 514 
2 n VAL 515 
2 n LYS 516 
2 n ASN 517 
2 n GLU 518 
2 n VAL 519 
2 n SER 520 
2 n LEU 521 
2 n ASN 522 
2 n PRO 523 
2 n LEU 524 
2 n PRO 525 
2 n LEU 526 
2 n ALA 527 
2 n THR 528 
2 n GLU 529 
2 n GLU 530 
2 n GLY 531 
2 n ASN 532 
2 n PRO 533 
2 n LEU 534 
2 n LEU 535 
2 n LYS 536 
2 n GLN 537 
2 n TYR 538 
2 n GLN 539 
2 n GLY 540 
2 n PRO 541 
2 n THR 542 
2 n GLY 543 
2 n ASP 544 
2 n SER 545 
2 n SER 546 
2 n ALA 547 
2 n THR 548 
2 n PHE 549 
2 n GLU 550 
2 n LYS 551 
2 n GLU 552 
2 n SER 553 
2 n VAL 554 
2 n MET 555 
3 n MET 1   
3 n ALA 2   
3 n VAL 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n LYS 7   
3 n ALA 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n GLY 12  
3 n VAL 13  
3 n VAL 14  
3 n ALA 15  
3 n VAL 16  
3 n ASP 17  
3 n SER 18  
3 n THR 19  
3 n ALA 20  
3 n ASN 21  
3 n GLY 22  
3 n GLY 23  
3 n PRO 24  
3 n ALA 25  
3 n LEU 26  
3 n GLY 27  
3 n SER 28  
3 n ARG 29  
3 n GLU 30  
3 n ASP 31  
3 n GLN 32  
3 n SER 33  
3 n ALA 34  
3 n LYS 35  
3 n ALA 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 ARG 43  
3 n ASP 44  
3 n ARG 45  
3 n VAL 46  
3 n ARG 47  
3 n ARG 48  
3 n CYS 49  
3 n ILE 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 ALA 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 GLY 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 ALA 75  
3 n ALA 76  
3 n GLY 77  
3 n GLY 78  
3 n ALA 79  
3 n ASP 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 THR 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 VAL 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 LYS 155 
3 n PRO 156 
3 n GLY 157 
3 n ALA 158 
3 n ALA 159 
3 n VAL 160 
3 n THR 161 
3 n ALA 162 
3 n ILE 163 
3 n THR 164 
3 n SER 165 
3 n ILE 166 
3 n ASN 167 
3 n ASP 168 
3 n SER 169 
3 n VAL 170 
3 n VAL 171 
3 n ASP 172 
3 n PRO 173 
3 n CYS 174 
3 n ALA 175 
3 n ARG 176 
3 n SER 177 
3 n ALA 178 
3 n PRO 179 
3 n THR 180 
3 n LYS 181 
3 n GLU 182 
3 n VAL 183 
3 n LEU 184 
3 n ASP 185 
3 n SER 186 
3 n PHE 187 
3 n LEU 188 
3 n ASP 189 
3 n LEU 190 
3 n VAL 191 
3 n ARG 192 
3 n ASN 193 
3 n ILE 194 
3 n PHE 195 
3 n PRO 196 
3 n SER 197 
3 n ASN 198 
3 n LEU 199 
3 n VAL 200 
3 n SER 201 
3 n ALA 202 
3 n ALA 203 
3 n PHE 204 
3 n ARG 205 
3 n SER 206 
3 n PHE 207 
3 n ALA 208 
3 n THR 209 
3 n SER 210 
3 n TYR 211 
3 n GLU 212 
3 n PRO 213 
3 n LYS 214 
3 n ASP 215 
3 n ASN 216 
3 n SER 217 
3 n CYS 218 
3 n LYS 219 
3 n ILE 220 
3 n PRO 221 
3 n GLN 222 
3 n SER 223 
3 n CYS 224 
3 n ILE 225 
3 n GLN 226 
3 n ARG 227 
3 n GLU 228 
3 n ILE 229 
3 n ASN 230 
3 n SER 231 
3 n THR 232 
3 n MET 233 
3 n VAL 234 
3 n GLN 235 
3 n LEU 236 
3 n LEU 237 
3 n CYS 238 
3 n GLU 239 
3 n VAL 240 
3 n GLU 241 
3 n GLY 242 
3 n MET 243 
3 n ASN 244 
3 n ILE 245 
3 n LEU 246 
3 n GLY 247 
3 n LEU 248 
3 n VAL 249 
3 n VAL 250 
3 n PHE 251 
3 n ALA 252 
3 n ILE 253 
3 n VAL 254 
3 n PHE 255 
3 n GLY 256 
3 n VAL 257 
3 n ALA 258 
3 n LEU 259 
3 n ARG 260 
3 n LYS 261 
3 n LEU 262 
3 n GLY 263 
3 n PRO 264 
3 n GLU 265 
3 n GLY 266 
3 n GLU 267 
3 n LEU 268 
3 n LEU 269 
3 n ILE 270 
3 n ARG 271 
3 n PHE 272 
3 n PHE 273 
3 n ASN 274 
3 n SER 275 
3 n PHE 276 
3 n ASN 277 
3 n ASP 278 
3 n ALA 279 
3 n THR 280 
3 n MET 281 
3 n VAL 282 
3 n LEU 283 
3 n VAL 284 
3 n SER 285 
3 n TRP 286 
3 n ILE 287 
3 n MET 288 
3 n TRP 289 
3 n TYR 290 
3 n ALA 291 
3 n PRO 292 
3 n VAL 293 
3 n GLY 294 
3 n ILE 295 
3 n LEU 296 
3 n PHE 297 
3 n LEU 298 
3 n VAL 299 
3 n ALA 300 
3 n SER 301 
3 n LYS 302 
3 n ILE 303 
3 n VAL 304 
3 n GLU 305 
3 n MET 306 
3 n LYS 307 
3 n ASP 308 
3 n VAL 309 
3 n ARG 310 
3 n GLN 311 
3 n LEU 312 
3 n PHE 313 
3 n ILE 314 
3 n SER 315 
3 n LEU 316 
3 n GLY 317 
3 n LYS 318 
3 n TYR 319 
3 n ILE 320 
3 n LEU 321 
3 n CYS 322 
3 n CYS 323 
3 n LEU 324 
3 n LEU 325 
3 n GLY 326 
3 n HIS 327 
3 n ALA 328 
3 n ILE 329 
3 n HIS 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n VAL 334 
3 n LEU 335 
3 n PRO 336 
3 n LEU 337 
3 n ILE 338 
3 n TYR 339 
3 n PHE 340 
3 n LEU 341 
3 n PHE 342 
3 n THR 343 
3 n ARG 344 
3 n LYS 345 
3 n ASN 346 
3 n PRO 347 
3 n TYR 348 
3 n ARG 349 
3 n PHE 350 
3 n LEU 351 
3 n TRP 352 
3 n GLY 353 
3 n ILE 354 
3 n MET 355 
3 n THR 356 
3 n PRO 357 
3 n LEU 358 
3 n ALA 359 
3 n THR 360 
3 n ALA 361 
3 n PHE 362 
3 n GLY 363 
3 n THR 364 
3 n SER 365 
3 n SER 366 
3 n SER 367 
3 n SER 368 
3 n ALA 369 
3 n THR 370 
3 n LEU 371 
3 n PRO 372 
3 n LEU 373 
3 n MET 374 
3 n MET 375 
3 n LYS 376 
3 n CYS 377 
3 n VAL 378 
3 n GLU 379 
3 n GLU 380 
3 n LYS 381 
3 n ASN 382 
3 n GLY 383 
3 n VAL 384 
3 n ALA 385 
3 n LYS 386 
3 n HIS 387 
3 n ILE 388 
3 n SER 389 
3 n ARG 390 
3 n PHE 391 
3 n ILE 392 
3 n LEU 393 
3 n PRO 394 
3 n ILE 395 
3 n GLY 396 
3 n ALA 397 
3 n THR 398 
3 n VAL 399 
3 n ASN 400 
3 n MET 401 
3 n ASP 402 
3 n GLY 403 
3 n ALA 404 
3 n ALA 405 
3 n LEU 406 
3 n PHE 407 
3 n GLN 408 
3 n CYS 409 
3 n VAL 410 
3 n ALA 411 
3 n ALA 412 
3 n VAL 413 
3 n PHE 414 
3 n ILE 415 
3 n ALA 416 
3 n GLN 417 
3 n LEU 418 
3 n ASN 419 
3 n GLY 420 
3 n VAL 421 
3 n SER 422 
3 n LEU 423 
3 n ASP 424 
3 n PHE 425 
3 n VAL 426 
3 n LYS 427 
3 n ILE 428 
3 n ILE 429 
3 n THR 430 
3 n ILE 431 
3 n LEU 432 
3 n VAL 433 
3 n THR 434 
3 n ALA 435 
3 n THR 436 
3 n ALA 437 
3 n SER 438 
3 n SER 439 
3 n VAL 440 
3 n GLY 441 
3 n ALA 442 
3 n ALA 443 
3 n GLY 444 
3 n ILE 445 
3 n PRO 446 
3 n ALA 447 
3 n GLY 448 
3 n GLY 449 
3 n VAL 450 
3 n LEU 451 
3 n THR 452 
3 n LEU 453 
3 n ALA 454 
3 n ILE 455 
3 n ILE 456 
3 n LEU 457 
3 n GLU 458 
3 n ALA 459 
3 n VAL 460 
3 n SER 461 
3 n LEU 462 
3 n PRO 463 
3 n VAL 464 
3 n LYS 465 
3 n ASP 466 
3 n ILE 467 
3 n SER 468 
3 n LEU 469 
3 n ILE 470 
3 n LEU 471 
3 n ALA 472 
3 n VAL 473 
3 n ASP 474 
3 n TRP 475 
3 n LEU 476 
3 n VAL 477 
3 n ASP 478 
3 n ARG 479 
3 n SER 480 
3 n CYS 481 
3 n THR 482 
3 n VAL 483 
3 n LEU 484 
3 n ASN 485 
3 n VAL 486 
3 n GLU 487 
3 n GLY 488 
3 n ASP 489 
3 n ALA 490 
3 n PHE 491 
3 n GLY 492 
3 n ALA 493 
3 n GLY 494 
3 n LEU 495 
3 n LEU 496 
3 n GLN 497 
3 n SER 498 
3 n TYR 499 
3 n VAL 500 
3 n ASP 501 
3 n ARG 502 
3 n THR 503 
3 n LYS 504 
3 n MET 505 
3 n PRO 506 
3 n SER 507 
3 n SER 508 
3 n GLU 509 
3 n PRO 510 
3 n GLU 511 
3 n LEU 512 
3 n ILE 513 
3 n GLN 514 
3 n VAL 515 
3 n LYS 516 
3 n ASN 517 
3 n GLU 518 
3 n VAL 519 
3 n SER 520 
3 n LEU 521 
3 n ASN 522 
3 n PRO 523 
3 n LEU 524 
3 n PRO 525 
3 n LEU 526 
3 n ALA 527 
3 n THR 528 
3 n GLU 529 
3 n GLU 530 
3 n GLY 531 
3 n ASN 532 
3 n PRO 533 
3 n LEU 534 
3 n LEU 535 
3 n LYS 536 
3 n GLN 537 
3 n TYR 538 
3 n GLN 539 
3 n GLY 540 
3 n PRO 541 
3 n THR 542 
3 n GLY 543 
3 n ASP 544 
3 n SER 545 
3 n SER 546 
3 n ALA 547 
3 n THR 548 
3 n PHE 549 
3 n GLU 550 
3 n LYS 551 
3 n GLU 552 
3 n SER 553 
3 n VAL 554 
3 n MET 555 
4 n ALA 1   
4 n GLY 2   
4 n PHE 3   
4 n ASN 4   
4 n GLN 5   
4 n LEU 6   
4 n THR 7   
4 n ASP 8   
4 n ARG 9   
4 n LEU 10  
4 n THR 11  
4 n PHE 12  
4 n LEU 13  
4 n THR 14  
4 n GLY 15  
4 n ILE 16  
4 n TYR 17  
4 n GLY 18  
4 n GLN 19  
4 n PRO 20  
4 n CYS 21  
4 n GLN 22  
4 n SER 23  
4 n CYS 24  
4 n MET 25  
4 n GLY 26  
4 n ASN 27  
4 n HIS 28  
4 n ASN 29  
4 n GLY 30  
4 n PRO 31  
4 n LEU 32  
4 n THR 33  
4 n LEU 34  
4 n SER 35  
4 n GLY 36  
4 n GLY 37  
4 n SER 38  
4 n SER 39  
4 n TYR 40  
4 n THR 41  
4 n VAL 42  
4 n ASP 43  
4 n CYS 44  
4 n GLY 45  
4 n ASN 46  
4 n GLN 47  
4 n ILE 48  
4 n ALA 49  
4 n THR 50  
4 n LEU 51  
4 n GLN 52  
4 n TRP 53  
4 n SER 54  
4 n ALA 55  
4 n SER 56  
4 n LEU 57  
4 n THR 58  
4 n GLY 59  
4 n ARG 60  
4 n ALA 61  
4 n LEU 62  
4 n GLY 63  
4 n TRP 64  
4 n TRP 65  
4 n VAL 66  
4 n CYS 67  
4 n ARG 68  
4 n ASP 69  
4 n LYS 70  
4 n PRO 71  
4 n LYS 72  
4 n PRO 73  
4 n ILE 74  
4 n PRO 75  
4 n VAL 76  
4 n GLY 77  
4 n SER 78  
4 n ASN 79  
4 n GLY 80  
4 n THR 81  
4 n CYS 82  
4 n PRO 83  
4 n ALA 84  
4 n LYS 85  
4 n CYS 86  
4 n ASN 87  
4 n PHE 88  
4 n VAL 89  
4 n SER 90  
4 n GLN 91  
4 n MET 92  
4 n HIS 93  
4 n SER 94  
4 n GLY 95  
4 n CYS 96  
4 n TYR 97  
4 n LYS 98  
4 n GLN 99  
4 n VAL 100 
4 n THR 101 
4 n ALA 102 
4 n CYS 103 
4 n PHE 104 
4 n HIS 105 
4 n ASN 106 
4 n GLY 107 
4 n LEU 108 
4 n LYS 109 
4 n TYR 110 
4 n PHE 111 
4 n THR 112 
4 n SER 113 
4 n ILE 114 
4 n PRO 115 
4 n TYR 116 
4 n LYS 117 
4 n TYR 118 
4 n SER 119 
4 n THR 120 
4 n GLY 121 
4 n SER 122 
4 n PHE 123 
4 n GLY 124 
4 n GLY 125 
4 n ASP 126 
4 n TRP 127 
4 n THR 128 
4 n SER 129 
4 n ASP 130 
4 n VAL 131 
4 n CYS 132 
4 n VAL 133 
4 n ILE 134 
4 n GLY 135 
4 n CYS 136 
4 n LYS 137 
4 n SER 138 
4 n HIS 139 
4 n LYS 140 
4 n TYR 141 
4 n ALA 142 
4 n GLY 143 
4 n THR 144 
4 n SER 145 
4 n CYS 146 
4 n LEU 147 
4 n THR 148 
4 n PRO 149 
4 n VAL 150 
4 n GLY 151 
4 n GLU 152 
4 n GLN 153 
4 n VAL 154 
4 n CYS 155 
4 n TRP 156 
4 n PRO 157 
4 n CYS 158 
4 n GLY 159 
4 n ALA 160 
4 n PRO 161 
4 n ILE 162 
4 n HIS 163 
4 n VAL 164 
4 n SER 165 
4 n ASP 166 
4 n GLY 167 
4 n GLY 168 
4 n GLY 169 
4 n PRO 170 
4 n THR 171 
4 n ASP 172 
4 n MET 173 
4 n VAL 174 
4 n ARG 175 
4 n GLU 176 
4 n GLU 177 
4 n ARG 178 
4 n VAL 179 
4 n GLN 180 
4 n LEU 181 
4 n ASN 182 
4 n ILE 183 
4 n GLN 184 
4 n HIS 185 
4 n GLN 186 
4 n VAL 187 
4 n GLU 188 
4 n ASN 189 
4 n LEU 190 
4 n PHE 191 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-13 15:22:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 67.22
_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 18.15 1 1    
A ALA 2   2 23.65 1 2    
A VAL 3   2 23.93 1 3    
A ASP 4   2 26.80 1 4    
A PRO 5   2 26.30 1 5    
A PRO 6   2 24.68 1 6    
A LYS 7   2 24.13 1 7    
A ALA 8   2 24.11 1 8    
A ASP 9   2 24.42 1 9    
A PRO 10  2 25.42 1 10   
A LYS 11  2 26.32 1 11   
A GLY 12  2 25.33 1 12   
A VAL 13  2 22.15 1 13   
A VAL 14  2 22.24 1 14   
A ALA 15  2 24.91 1 15   
A VAL 16  2 22.87 1 16   
A ASP 17  2 22.64 1 17   
A SER 18  2 24.03 1 18   
A THR 19  2 22.93 1 19   
A ALA 20  2 26.51 1 20   
A ASN 21  2 24.05 1 21   
A GLY 22  2 28.28 1 22   
A GLY 23  2 26.97 1 23   
A PRO 24  2 25.20 1 24   
A ALA 25  2 27.47 1 25   
A LEU 26  2 26.89 1 26   
A GLY 27  2 29.39 1 27   
A SER 28  2 26.40 1 28   
A ARG 29  2 25.79 1 29   
A GLU 30  2 29.20 1 30   
A ASP 31  2 30.08 1 31   
A GLN 32  2 29.64 1 32   
A SER 33  2 32.60 1 33   
A ALA 34  2 34.52 1 34   
A LYS 35  2 30.03 1 35   
A ALA 36  2 38.63 1 36   
A GLY 37  2 39.75 1 37   
A GLY 38  2 42.48 1 38   
A CYS 39  2 37.11 1 39   
A CYS 40  2 47.06 1 40   
A GLY 41  2 63.49 1 41   
A SER 42  2 72.66 1 42   
A ARG 43  2 68.33 1 43   
A ASP 44  2 78.28 1 44   
A ARG 45  2 70.64 1 45   
A VAL 46  2 84.87 1 46   
A ARG 47  2 74.75 1 47   
A ARG 48  2 74.48 1 48   
A CYS 49  2 85.29 1 49   
A ILE 50  2 85.46 1 50   
A ARG 51  2 75.66 1 51   
A ALA 52  2 86.60 1 52   
A ASN 53  2 85.10 1 53   
A LEU 54  2 90.70 1 54   
A LEU 55  2 89.09 1 55   
A VAL 56  2 90.25 1 56   
A LEU 57  2 90.64 1 57   
A LEU 58  2 93.14 1 58   
A THR 59  2 89.93 1 59   
A VAL 60  2 90.83 1 60   
A ALA 61  2 95.26 1 61   
A ALA 62  2 95.15 1 62   
A VAL 63  2 92.44 1 63   
A VAL 64  2 93.22 1 64   
A ALA 65  2 96.06 1 65   
A GLY 66  2 95.09 1 66   
A VAL 67  2 91.89 1 67   
A GLY 68  2 94.90 1 68   
A LEU 69  2 92.16 1 69   
A GLY 70  2 92.88 1 70   
A LEU 71  2 88.73 1 71   
A GLY 72  2 92.02 1 72   
A VAL 73  2 89.68 1 73   
A SER 74  2 85.64 1 74   
A ALA 75  2 86.76 1 75   
A ALA 76  2 84.87 1 76   
A GLY 77  2 80.03 1 77   
A GLY 78  2 79.18 1 78   
A ALA 79  2 77.17 1 79   
A ASP 80  2 71.66 1 80   
A ALA 81  2 78.96 1 81   
A LEU 82  2 76.82 1 82   
A GLY 83  2 78.53 1 83   
A PRO 84  2 73.73 1 84   
A ALA 85  2 77.92 1 85   
A ARG 86  2 75.60 1 86   
A LEU 87  2 83.19 1 87   
A THR 88  2 81.24 1 88   
A ALA 89  2 88.16 1 89   
A PHE 90  2 90.88 1 90   
A ALA 91  2 90.31 1 91   
A PHE 92  2 89.21 1 92   
A PRO 93  2 93.86 1 93   
A GLY 94  2 92.88 1 94   
A GLU 95  2 85.70 1 95   
A LEU 96  2 88.03 1 96   
A LEU 97  2 93.02 1 97   
A LEU 98  2 86.97 1 98   
A ARG 99  2 84.38 1 99   
A LEU 100 2 91.26 1 100  
A LEU 101 2 90.72 1 101  
A LYS 102 2 84.74 1 102  
A MET 103 2 88.06 1 103  
A ILE 104 2 88.51 1 104  
A ILE 105 2 86.16 1 105  
A LEU 106 2 88.53 1 106  
A PRO 107 2 91.74 1 107  
A LEU 108 2 90.27 1 108  
A VAL 109 2 90.83 1 109  
A VAL 110 2 92.03 1 110  
A CYS 111 2 93.00 1 111  
A SER 112 2 90.29 1 112  
A LEU 113 2 91.32 1 113  
A ILE 114 2 93.62 1 114  
A GLY 115 2 92.84 1 115  
A GLY 116 2 91.72 1 116  
A ALA 117 2 92.03 1 117  
A ALA 118 2 92.06 1 118  
A SER 119 2 85.72 1 119  
A LEU 120 2 83.71 1 120  
A ASP 121 2 80.47 1 121  
A PRO 122 2 86.43 1 122  
A SER 123 2 85.55 1 123  
A ALA 124 2 86.91 1 124  
A LEU 125 2 87.04 1 125  
A GLY 126 2 90.31 1 126  
A ARG 127 2 77.26 1 127  
A VAL 128 2 87.71 1 128  
A GLY 129 2 91.53 1 129  
A ALA 130 2 92.80 1 130  
A TRP 131 2 80.31 1 131  
A ALA 132 2 92.59 1 132  
A LEU 133 2 87.67 1 133  
A LEU 134 2 91.31 1 134  
A PHE 135 2 92.32 1 135  
A PHE 136 2 91.26 1 136  
A LEU 137 2 88.92 1 137  
A VAL 138 2 93.29 1 138  
A THR 139 2 91.72 1 139  
A THR 140 2 90.72 1 140  
A LEU 141 2 91.26 1 141  
A LEU 142 2 93.54 1 142  
A ALA 143 2 95.64 1 143  
A SER 144 2 93.50 1 144  
A ALA 145 2 95.72 1 145  
A LEU 146 2 93.76 1 146  
A GLY 147 2 95.41 1 147  
A VAL 148 2 93.12 1 148  
A GLY 149 2 94.98 1 149  
A LEU 150 2 91.37 1 150  
A ALA 151 2 93.40 1 151  
A LEU 152 2 90.63 1 152  
A ALA 153 2 92.20 1 153  
A LEU 154 2 88.23 1 154  
A LYS 155 2 80.97 1 155  
A PRO 156 2 85.63 1 156  
A GLY 157 2 77.63 1 157  
A ALA 158 2 70.02 1 158  
A ALA 159 2 61.58 1 159  
A VAL 160 2 53.10 1 160  
A THR 161 2 45.03 1 161  
A ALA 162 2 43.17 1 162  
A ILE 163 2 43.71 1 163  
A THR 164 2 35.67 1 164  
A SER 165 2 33.66 1 165  
A ILE 166 2 38.10 1 166  
A ASN 167 2 30.81 1 167  
A ASP 168 2 35.04 1 168  
A SER 169 2 34.83 1 169  
A VAL 170 2 43.12 1 170  
A VAL 171 2 44.39 1 171  
A ASP 172 2 48.07 1 172  
A PRO 173 2 51.37 1 173  
A CYS 174 2 56.59 1 174  
A ALA 175 2 54.36 1 175  
A ARG 176 2 45.33 1 176  
A SER 177 2 51.45 1 177  
A ALA 178 2 56.27 1 178  
A PRO 179 2 55.99 1 179  
A THR 180 2 56.76 1 180  
A LYS 181 2 56.16 1 181  
A GLU 182 2 59.58 1 182  
A VAL 183 2 73.39 1 183  
A LEU 184 2 76.54 1 184  
A ASP 185 2 75.44 1 185  
A SER 186 2 80.79 1 186  
A PHE 187 2 76.50 1 187  
A LEU 188 2 84.67 1 188  
A ASP 189 2 84.87 1 189  
A LEU 190 2 86.98 1 190  
A VAL 191 2 89.95 1 191  
A ARG 192 2 85.67 1 192  
A ASN 193 2 89.21 1 193  
A ILE 194 2 90.69 1 194  
A PHE 195 2 90.25 1 195  
A PRO 196 2 91.22 1 196  
A SER 197 2 86.31 1 197  
A ASN 198 2 85.36 1 198  
A LEU 199 2 89.54 1 199  
A VAL 200 2 87.79 1 200  
A SER 201 2 86.56 1 201  
A ALA 202 2 91.42 1 202  
A ALA 203 2 90.36 1 203  
A PHE 204 2 85.36 1 204  
A ARG 205 2 78.41 1 205  
A SER 206 2 84.79 1 206  
A PHE 207 2 80.73 1 207  
A ALA 208 2 80.15 1 208  
A THR 209 2 73.95 1 209  
A SER 210 2 68.52 1 210  
A TYR 211 2 58.86 1 211  
A GLU 212 2 56.95 1 212  
A PRO 213 2 58.81 1 213  
A LYS 214 2 49.95 1 214  
A ASP 215 2 46.75 1 215  
A ASN 216 2 33.94 1 216  
A SER 217 2 36.97 1 217  
A CYS 218 2 33.69 1 218  
A LYS 219 2 27.00 1 219  
A ILE 220 2 29.99 1 220  
A PRO 221 2 30.07 1 221  
A GLN 222 2 26.91 1 222  
A SER 223 2 29.84 1 223  
A CYS 224 2 30.03 1 224  
A ILE 225 2 26.86 1 225  
A GLN 226 2 26.36 1 226  
A ARG 227 2 24.12 1 227  
A GLU 228 2 27.94 1 228  
A ILE 229 2 31.17 1 229  
A ASN 230 2 44.76 1 230  
A SER 231 2 48.05 1 231  
A THR 232 2 53.20 1 232  
A MET 233 2 52.63 1 233  
A VAL 234 2 55.80 1 234  
A GLN 235 2 57.41 1 235  
A LEU 236 2 60.95 1 236  
A LEU 237 2 63.38 1 237  
A CYS 238 2 73.31 1 238  
A GLU 239 2 73.61 1 239  
A VAL 240 2 78.98 1 240  
A GLU 241 2 74.65 1 241  
A GLY 242 2 85.14 1 242  
A MET 243 2 84.95 1 243  
A ASN 244 2 89.93 1 244  
A ILE 245 2 86.74 1 245  
A LEU 246 2 88.19 1 246  
A GLY 247 2 93.53 1 247  
A LEU 248 2 92.38 1 248  
A VAL 249 2 92.26 1 249  
A VAL 250 2 92.53 1 250  
A PHE 251 2 92.90 1 251  
A ALA 252 2 95.20 1 252  
A ILE 253 2 92.63 1 253  
A VAL 254 2 92.26 1 254  
A PHE 255 2 93.04 1 255  
A GLY 256 2 94.70 1 256  
A VAL 257 2 92.66 1 257  
A ALA 258 2 94.11 1 258  
A LEU 259 2 92.50 1 259  
A ARG 260 2 85.03 1 260  
A LYS 261 2 86.85 1 261  
A LEU 262 2 88.89 1 262  
A GLY 263 2 91.18 1 263  
A PRO 264 2 90.63 1 264  
A GLU 265 2 79.21 1 265  
A GLY 266 2 91.37 1 266  
A GLU 267 2 81.23 1 267  
A LEU 268 2 88.71 1 268  
A LEU 269 2 89.79 1 269  
A ILE 270 2 91.89 1 270  
A ARG 271 2 81.58 1 271  
A PHE 272 2 91.10 1 272  
A PHE 273 2 92.88 1 273  
A ASN 274 2 89.29 1 274  
A SER 275 2 90.91 1 275  
A PHE 276 2 89.67 1 276  
A ASN 277 2 88.80 1 277  
A ASP 278 2 90.40 1 278  
A ALA 279 2 94.16 1 279  
A THR 280 2 90.56 1 280  
A MET 281 2 89.71 1 281  
A VAL 282 2 92.14 1 282  
A LEU 283 2 91.42 1 283  
A VAL 284 2 91.52 1 284  
A SER 285 2 90.67 1 285  
A TRP 286 2 92.12 1 286  
A ILE 287 2 92.44 1 287  
A MET 288 2 87.62 1 288  
A TRP 289 2 89.37 1 289  
A TYR 290 2 93.97 1 290  
A ALA 291 2 94.34 1 291  
A PRO 292 2 95.17 1 292  
A VAL 293 2 94.46 1 293  
A GLY 294 2 95.48 1 294  
A ILE 295 2 92.56 1 295  
A LEU 296 2 92.92 1 296  
A PHE 297 2 93.27 1 297  
A LEU 298 2 90.63 1 298  
A VAL 299 2 91.00 1 299  
A ALA 300 2 92.97 1 300  
A SER 301 2 88.31 1 301  
A LYS 302 2 80.15 1 302  
A ILE 303 2 86.26 1 303  
A VAL 304 2 86.39 1 304  
A GLU 305 2 76.56 1 305  
A MET 306 2 72.85 1 306  
A LYS 307 2 62.53 1 307  
A ASP 308 2 65.12 1 308  
A VAL 309 2 73.08 1 309  
A ARG 310 2 62.09 1 310  
A GLN 311 2 67.17 1 311  
A LEU 312 2 73.09 1 312  
A PHE 313 2 74.28 1 313  
A ILE 314 2 74.75 1 314  
A SER 315 2 76.49 1 315  
A LEU 316 2 82.28 1 316  
A GLY 317 2 88.06 1 317  
A LYS 318 2 81.84 1 318  
A TYR 319 2 90.51 1 319  
A ILE 320 2 90.76 1 320  
A LEU 321 2 89.25 1 321  
A CYS 322 2 93.00 1 322  
A CYS 323 2 94.34 1 323  
A LEU 324 2 93.36 1 324  
A LEU 325 2 93.48 1 325  
A GLY 326 2 96.25 1 326  
A HIS 327 2 92.14 1 327  
A ALA 328 2 96.37 1 328  
A ILE 329 2 95.00 1 329  
A HIS 330 2 93.20 1 330  
A GLY 331 2 95.52 1 331  
A LEU 332 2 93.69 1 332  
A LEU 333 2 92.39 1 333  
A VAL 334 2 94.87 1 334  
A LEU 335 2 94.31 1 335  
A PRO 336 2 95.96 1 336  
A LEU 337 2 93.02 1 337  
A ILE 338 2 93.76 1 338  
A TYR 339 2 94.16 1 339  
A PHE 340 2 93.79 1 340  
A LEU 341 2 91.88 1 341  
A PHE 342 2 84.70 1 342  
A THR 343 2 87.75 1 343  
A ARG 344 2 80.49 1 344  
A LYS 345 2 87.51 1 345  
A ASN 346 2 91.54 1 346  
A PRO 347 2 94.56 1 347  
A TYR 348 2 94.63 1 348  
A ARG 349 2 78.61 1 349  
A PHE 350 2 94.38 1 350  
A LEU 351 2 93.30 1 351  
A TRP 352 2 86.10 1 352  
A GLY 353 2 93.25 1 353  
A ILE 354 2 91.53 1 354  
A MET 355 2 88.05 1 355  
A THR 356 2 89.48 1 356  
A PRO 357 2 93.81 1 357  
A LEU 358 2 93.94 1 358  
A ALA 359 2 93.66 1 359  
A THR 360 2 90.76 1 360  
A ALA 361 2 93.51 1 361  
A PHE 362 2 90.72 1 362  
A GLY 363 2 90.24 1 363  
A THR 364 2 86.88 1 364  
A SER 365 2 86.08 1 365  
A SER 366 2 86.51 1 366  
A SER 367 2 87.06 1 367  
A SER 368 2 86.20 1 368  
A ALA 369 2 89.22 1 369  
A THR 370 2 89.10 1 370  
A LEU 371 2 91.62 1 371  
A PRO 372 2 92.01 1 372  
A LEU 373 2 89.36 1 373  
A MET 374 2 91.59 1 374  
A MET 375 2 89.97 1 375  
A LYS 376 2 87.24 1 376  
A CYS 377 2 92.08 1 377  
A VAL 378 2 90.58 1 378  
A GLU 379 2 89.24 1 379  
A GLU 380 2 84.93 1 380  
A LYS 381 2 84.70 1 381  
A ASN 382 2 88.95 1 382  
A GLY 383 2 89.20 1 383  
A VAL 384 2 90.48 1 384  
A ALA 385 2 90.45 1 385  
A LYS 386 2 82.70 1 386  
A HIS 387 2 79.92 1 387  
A ILE 388 2 87.52 1 388  
A SER 389 2 89.98 1 389  
A ARG 390 2 84.43 1 390  
A PHE 391 2 86.46 1 391  
A ILE 392 2 86.58 1 392  
A LEU 393 2 92.15 1 393  
A PRO 394 2 91.56 1 394  
A ILE 395 2 89.52 1 395  
A GLY 396 2 91.12 1 396  
A ALA 397 2 89.17 1 397  
A THR 398 2 84.33 1 398  
A VAL 399 2 85.15 1 399  
A ASN 400 2 83.13 1 400  
A MET 401 2 81.56 1 401  
A ASP 402 2 89.05 1 402  
A GLY 403 2 92.61 1 403  
A ALA 404 2 91.68 1 404  
A ALA 405 2 93.70 1 405  
A LEU 406 2 92.03 1 406  
A PHE 407 2 88.60 1 407  
A GLN 408 2 86.38 1 408  
A CYS 409 2 93.86 1 409  
A VAL 410 2 93.52 1 410  
A ALA 411 2 93.85 1 411  
A ALA 412 2 93.89 1 412  
A VAL 413 2 92.38 1 413  
A PHE 414 2 89.21 1 414  
A ILE 415 2 88.82 1 415  
A ALA 416 2 90.35 1 416  
A GLN 417 2 85.32 1 417  
A LEU 418 2 81.30 1 418  
A ASN 419 2 80.56 1 419  
A GLY 420 2 82.75 1 420  
A VAL 421 2 83.05 1 421  
A SER 422 2 82.13 1 422  
A LEU 423 2 82.91 1 423  
A ASP 424 2 82.74 1 424  
A PHE 425 2 85.09 1 425  
A VAL 426 2 89.97 1 426  
A LYS 427 2 86.77 1 427  
A ILE 428 2 91.06 1 428  
A ILE 429 2 90.08 1 429  
A THR 430 2 90.16 1 430  
A ILE 431 2 92.15 1 431  
A LEU 432 2 90.89 1 432  
A VAL 433 2 90.42 1 433  
A THR 434 2 88.19 1 434  
A ALA 435 2 91.99 1 435  
A THR 436 2 88.76 1 436  
A ALA 437 2 87.12 1 437  
A SER 438 2 83.52 1 438  
A SER 439 2 83.67 1 439  
A VAL 440 2 81.53 1 440  
A GLY 441 2 81.78 1 441  
A ALA 442 2 82.61 1 442  
A ALA 443 2 82.80 1 443  
A GLY 444 2 81.05 1 444  
A ILE 445 2 77.79 1 445  
A PRO 446 2 78.34 1 446  
A ALA 447 2 78.34 1 447  
A GLY 448 2 79.79 1 448  
A GLY 449 2 81.63 1 449  
A VAL 450 2 81.18 1 450  
A LEU 451 2 81.06 1 451  
A THR 452 2 84.07 1 452  
A LEU 453 2 87.86 1 453  
A ALA 454 2 88.11 1 454  
A ILE 455 2 85.51 1 455  
A ILE 456 2 89.02 1 456  
A LEU 457 2 89.08 1 457  
A GLU 458 2 79.06 1 458  
A ALA 459 2 88.20 1 459  
A VAL 460 2 86.64 1 460  
A SER 461 2 84.97 1 461  
A LEU 462 2 85.84 1 462  
A PRO 463 2 82.56 1 463  
A VAL 464 2 80.69 1 464  
A LYS 465 2 71.69 1 465  
A ASP 466 2 79.18 1 466  
A ILE 467 2 82.48 1 467  
A SER 468 2 78.83 1 468  
A LEU 469 2 78.74 1 469  
A ILE 470 2 81.49 1 470  
A LEU 471 2 79.71 1 471  
A ALA 472 2 80.78 1 472  
A VAL 473 2 81.58 1 473  
A ASP 474 2 80.18 1 474  
A TRP 475 2 75.89 1 475  
A LEU 476 2 85.08 1 476  
A VAL 477 2 89.40 1 477  
A ASP 478 2 85.22 1 478  
A ARG 479 2 85.35 1 479  
A SER 480 2 91.75 1 480  
A CYS 481 2 90.47 1 481  
A THR 482 2 89.93 1 482  
A VAL 483 2 94.26 1 483  
A LEU 484 2 90.81 1 484  
A ASN 485 2 91.17 1 485  
A VAL 486 2 92.39 1 486  
A GLU 487 2 92.24 1 487  
A GLY 488 2 94.69 1 488  
A ASP 489 2 91.30 1 489  
A ALA 490 2 95.47 1 490  
A PHE 491 2 94.27 1 491  
A GLY 492 2 94.80 1 492  
A ALA 493 2 94.49 1 493  
A GLY 494 2 94.42 1 494  
A LEU 495 2 88.64 1 495  
A LEU 496 2 88.01 1 496  
A GLN 497 2 87.98 1 497  
A SER 498 2 87.06 1 498  
A TYR 499 2 82.79 1 499  
A VAL 500 2 82.81 1 500  
A ASP 501 2 78.17 1 501  
A ARG 502 2 69.51 1 502  
A THR 503 2 71.90 1 503  
A LYS 504 2 58.18 1 504  
A MET 505 2 38.59 1 505  
A PRO 506 2 37.64 1 506  
A SER 507 2 37.54 1 507  
A SER 508 2 30.71 1 508  
A GLU 509 2 29.19 1 509  
A PRO 510 2 31.45 1 510  
A GLU 511 2 26.59 1 511  
A LEU 512 2 28.30 1 512  
A ILE 513 2 29.45 1 513  
A GLN 514 2 27.35 1 514  
A VAL 515 2 30.64 1 515  
A LYS 516 2 28.91 1 516  
A ASN 517 2 29.43 1 517  
A GLU 518 2 29.87 1 518  
A VAL 519 2 30.23 1 519  
A SER 520 2 31.16 1 520  
A LEU 521 2 28.37 1 521  
A ASN 522 2 30.81 1 522  
A PRO 523 2 30.81 1 523  
A LEU 524 2 29.09 1 524  
A PRO 525 2 30.53 1 525  
A LEU 526 2 26.76 1 526  
A ALA 527 2 28.81 1 527  
A THR 528 2 28.09 1 528  
A GLU 529 2 27.42 1 529  
A GLU 530 2 31.75 1 530  
A GLY 531 2 30.55 1 531  
A ASN 532 2 26.93 1 532  
A PRO 533 2 31.57 1 533  
A LEU 534 2 27.06 1 534  
A LEU 535 2 28.45 1 535  
A LYS 536 2 27.19 1 536  
A GLN 537 2 26.60 1 537  
A TYR 538 2 26.20 1 538  
A GLN 539 2 27.69 1 539  
A GLY 540 2 25.82 1 540  
A PRO 541 2 26.46 1 541  
A THR 542 2 24.99 1 542  
A GLY 543 2 25.47 1 543  
A ASP 544 2 24.24 1 544  
A SER 545 2 23.64 1 545  
A SER 546 2 22.78 1 546  
A ALA 547 2 24.60 1 547  
A THR 548 2 21.37 1 548  
A PHE 549 2 23.96 1 549  
A GLU 550 2 23.95 1 550  
A LYS 551 2 25.04 1 551  
A GLU 552 2 25.65 1 552  
A SER 553 2 25.22 1 553  
A VAL 554 2 24.28 1 554  
A MET 555 2 19.65 1 555  
B MET 1   2 18.16 1 556  
B ALA 2   2 23.14 1 557  
B VAL 3   2 23.10 1 558  
B ASP 4   2 26.49 1 559  
B PRO 5   2 25.78 1 560  
B PRO 6   2 24.31 1 561  
B LYS 7   2 24.08 1 562  
B ALA 8   2 24.43 1 563  
B ASP 9   2 24.35 1 564  
B PRO 10  2 24.52 1 565  
B LYS 11  2 26.18 1 566  
B GLY 12  2 25.61 1 567  
B VAL 13  2 22.32 1 568  
B VAL 14  2 23.11 1 569  
B ALA 15  2 24.70 1 570  
B VAL 16  2 23.04 1 571  
B ASP 17  2 22.41 1 572  
B SER 18  2 24.97 1 573  
B THR 19  2 23.74 1 574  
B ALA 20  2 26.33 1 575  
B ASN 21  2 24.14 1 576  
B GLY 22  2 27.76 1 577  
B GLY 23  2 27.34 1 578  
B PRO 24  2 26.11 1 579  
B ALA 25  2 27.49 1 580  
B LEU 26  2 26.80 1 581  
B GLY 27  2 29.01 1 582  
B SER 28  2 25.94 1 583  
B ARG 29  2 25.92 1 584  
B GLU 30  2 29.04 1 585  
B ASP 31  2 30.47 1 586  
B GLN 32  2 30.45 1 587  
B SER 33  2 33.66 1 588  
B ALA 34  2 35.40 1 589  
B LYS 35  2 30.11 1 590  
B ALA 36  2 38.36 1 591  
B GLY 37  2 40.73 1 592  
B GLY 38  2 43.39 1 593  
B CYS 39  2 38.45 1 594  
B CYS 40  2 48.61 1 595  
B GLY 41  2 62.86 1 596  
B SER 42  2 71.88 1 597  
B ARG 43  2 67.91 1 598  
B ASP 44  2 77.75 1 599  
B ARG 45  2 69.91 1 600  
B VAL 46  2 84.30 1 601  
B ARG 47  2 74.46 1 602  
B ARG 48  2 73.72 1 603  
B CYS 49  2 83.90 1 604  
B ILE 50  2 84.66 1 605  
B ARG 51  2 74.87 1 606  
B ALA 52  2 85.40 1 607  
B ASN 53  2 83.03 1 608  
B LEU 54  2 89.31 1 609  
B LEU 55  2 87.55 1 610  
B VAL 56  2 87.54 1 611  
B LEU 57  2 88.48 1 612  
B LEU 58  2 91.63 1 613  
B THR 59  2 87.89 1 614  
B VAL 60  2 88.13 1 615  
B ALA 61  2 94.03 1 616  
B ALA 62  2 93.61 1 617  
B VAL 63  2 90.07 1 618  
B VAL 64  2 91.41 1 619  
B ALA 65  2 95.12 1 620  
B GLY 66  2 94.04 1 621  
B VAL 67  2 89.84 1 622  
B GLY 68  2 93.99 1 623  
B LEU 69  2 91.19 1 624  
B GLY 70  2 91.84 1 625  
B LEU 71  2 87.59 1 626  
B GLY 72  2 91.18 1 627  
B VAL 73  2 88.90 1 628  
B SER 74  2 84.52 1 629  
B ALA 75  2 86.13 1 630  
B ALA 76  2 84.02 1 631  
B GLY 77  2 77.89 1 632  
B GLY 78  2 76.84 1 633  
B ALA 79  2 74.35 1 634  
B ASP 80  2 69.48 1 635  
B ALA 81  2 77.24 1 636  
B LEU 82  2 74.20 1 637  
B GLY 83  2 76.90 1 638  
B PRO 84  2 71.36 1 639  
B ALA 85  2 76.10 1 640  
B ARG 86  2 74.18 1 641  
B LEU 87  2 80.62 1 642  
B THR 88  2 78.87 1 643  
B ALA 89  2 86.74 1 644  
B PHE 90  2 89.21 1 645  
B ALA 91  2 88.06 1 646  
B PHE 92  2 88.02 1 647  
B PRO 93  2 93.07 1 648  
B GLY 94  2 91.44 1 649  
B GLU 95  2 83.14 1 650  
B LEU 96  2 86.95 1 651  
B LEU 97  2 90.93 1 652  
B LEU 98  2 82.23 1 653  
B ARG 99  2 82.54 1 654  
B LEU 100 2 89.45 1 655  
B LEU 101 2 87.06 1 656  
B LYS 102 2 80.62 1 657  
B MET 103 2 86.56 1 658  
B ILE 104 2 86.94 1 659  
B ILE 105 2 83.84 1 660  
B LEU 106 2 86.74 1 661  
B PRO 107 2 90.66 1 662  
B LEU 108 2 87.71 1 663  
B VAL 109 2 87.81 1 664  
B VAL 110 2 90.34 1 665  
B CYS 111 2 91.88 1 666  
B SER 112 2 88.27 1 667  
B LEU 113 2 89.13 1 668  
B ILE 114 2 92.85 1 669  
B GLY 115 2 91.90 1 670  
B GLY 116 2 90.56 1 671  
B ALA 117 2 90.64 1 672  
B ALA 118 2 91.19 1 673  
B SER 119 2 84.86 1 674  
B LEU 120 2 82.56 1 675  
B ASP 121 2 79.77 1 676  
B PRO 122 2 85.53 1 677  
B SER 123 2 85.06 1 678  
B ALA 124 2 86.61 1 679  
B LEU 125 2 86.30 1 680  
B GLY 126 2 89.79 1 681  
B ARG 127 2 77.09 1 682  
B VAL 128 2 87.13 1 683  
B GLY 129 2 90.95 1 684  
B ALA 130 2 92.00 1 685  
B TRP 131 2 79.80 1 686  
B ALA 132 2 92.04 1 687  
B LEU 133 2 86.65 1 688  
B LEU 134 2 90.56 1 689  
B PHE 135 2 92.03 1 690  
B PHE 136 2 89.91 1 691  
B LEU 137 2 87.69 1 692  
B VAL 138 2 92.51 1 693  
B THR 139 2 91.33 1 694  
B THR 140 2 89.46 1 695  
B LEU 141 2 90.04 1 696  
B LEU 142 2 93.00 1 697  
B ALA 143 2 95.12 1 698  
B SER 144 2 92.65 1 699  
B ALA 145 2 95.26 1 700  
B LEU 146 2 93.20 1 701  
B GLY 147 2 95.08 1 702  
B VAL 148 2 92.51 1 703  
B GLY 149 2 94.73 1 704  
B LEU 150 2 91.03 1 705  
B ALA 151 2 92.80 1 706  
B LEU 152 2 89.45 1 707  
B ALA 153 2 91.60 1 708  
B LEU 154 2 87.09 1 709  
B LYS 155 2 79.81 1 710  
B PRO 156 2 84.85 1 711  
B GLY 157 2 76.19 1 712  
B ALA 158 2 66.53 1 713  
B ALA 159 2 57.81 1 714  
B VAL 160 2 48.06 1 715  
B THR 161 2 39.48 1 716  
B ALA 162 2 38.64 1 717  
B ILE 163 2 37.63 1 718  
B THR 164 2 31.46 1 719  
B SER 165 2 29.35 1 720  
B ILE 166 2 33.33 1 721  
B ASN 167 2 29.30 1 722  
B ASP 168 2 30.49 1 723  
B SER 169 2 28.90 1 724  
B VAL 170 2 31.51 1 725  
B VAL 171 2 32.36 1 726  
B ASP 172 2 29.60 1 727  
B PRO 173 2 30.34 1 728  
B CYS 174 2 30.67 1 729  
B ALA 175 2 31.89 1 730  
B ARG 176 2 28.65 1 731  
B SER 177 2 32.64 1 732  
B ALA 178 2 35.41 1 733  
B PRO 179 2 37.06 1 734  
B THR 180 2 44.58 1 735  
B LYS 181 2 45.86 1 736  
B GLU 182 2 52.02 1 737  
B VAL 183 2 65.47 1 738  
B LEU 184 2 70.87 1 739  
B ASP 185 2 68.47 1 740  
B SER 186 2 72.21 1 741  
B PHE 187 2 70.71 1 742  
B LEU 188 2 79.90 1 743  
B ASP 189 2 77.63 1 744  
B LEU 190 2 79.86 1 745  
B VAL 191 2 85.67 1 746  
B ARG 192 2 82.90 1 747  
B ASN 193 2 84.54 1 748  
B ILE 194 2 86.95 1 749  
B PHE 195 2 88.81 1 750  
B PRO 196 2 89.79 1 751  
B SER 197 2 85.81 1 752  
B ASN 198 2 85.04 1 753  
B LEU 199 2 89.24 1 754  
B VAL 200 2 87.64 1 755  
B SER 201 2 85.38 1 756  
B ALA 202 2 89.66 1 757  
B ALA 203 2 89.14 1 758  
B PHE 204 2 83.45 1 759  
B ARG 205 2 75.07 1 760  
B SER 206 2 78.63 1 761  
B PHE 207 2 75.66 1 762  
B ALA 208 2 71.89 1 763  
B THR 209 2 65.05 1 764  
B SER 210 2 55.51 1 765  
B TYR 211 2 45.35 1 766  
B GLU 212 2 40.14 1 767  
B PRO 213 2 41.40 1 768  
B LYS 214 2 37.54 1 769  
B ASP 215 2 36.86 1 770  
B ASN 216 2 32.60 1 771  
B SER 217 2 32.77 1 772  
B CYS 218 2 31.32 1 773  
B LYS 219 2 26.08 1 774  
B ILE 220 2 29.28 1 775  
B PRO 221 2 27.49 1 776  
B GLN 222 2 24.10 1 777  
B SER 223 2 25.45 1 778  
B CYS 224 2 27.12 1 779  
B ILE 225 2 23.47 1 780  
B GLN 226 2 24.63 1 781  
B ARG 227 2 20.42 1 782  
B GLU 228 2 24.55 1 783  
B ILE 229 2 28.44 1 784  
B ASN 230 2 35.86 1 785  
B SER 231 2 37.47 1 786  
B THR 232 2 37.64 1 787  
B MET 233 2 39.09 1 788  
B VAL 234 2 42.65 1 789  
B GLN 235 2 45.13 1 790  
B LEU 236 2 48.02 1 791  
B LEU 237 2 53.41 1 792  
B CYS 238 2 64.34 1 793  
B GLU 239 2 63.67 1 794  
B VAL 240 2 68.89 1 795  
B GLU 241 2 67.05 1 796  
B GLY 242 2 78.19 1 797  
B MET 243 2 80.64 1 798  
B ASN 244 2 86.16 1 799  
B ILE 245 2 80.71 1 800  
B LEU 246 2 83.71 1 801  
B GLY 247 2 90.81 1 802  
B LEU 248 2 90.34 1 803  
B VAL 249 2 89.09 1 804  
B VAL 250 2 90.04 1 805  
B PHE 251 2 92.21 1 806  
B ALA 252 2 94.05 1 807  
B ILE 253 2 90.74 1 808  
B VAL 254 2 91.42 1 809  
B PHE 255 2 92.95 1 810  
B GLY 256 2 94.33 1 811  
B VAL 257 2 91.81 1 812  
B ALA 258 2 93.85 1 813  
B LEU 259 2 92.40 1 814  
B ARG 260 2 84.33 1 815  
B LYS 261 2 86.70 1 816  
B LEU 262 2 89.15 1 817  
B GLY 263 2 91.31 1 818  
B PRO 264 2 90.93 1 819  
B GLU 265 2 79.52 1 820  
B GLY 266 2 91.47 1 821  
B GLU 267 2 81.21 1 822  
B LEU 268 2 88.94 1 823  
B LEU 269 2 90.00 1 824  
B ILE 270 2 91.67 1 825  
B ARG 271 2 81.08 1 826  
B PHE 272 2 91.15 1 827  
B PHE 273 2 92.56 1 828  
B ASN 274 2 88.40 1 829  
B SER 275 2 90.40 1 830  
B PHE 276 2 89.32 1 831  
B ASN 277 2 87.52 1 832  
B ASP 278 2 88.89 1 833  
B ALA 279 2 93.41 1 834  
B THR 280 2 89.09 1 835  
B MET 281 2 87.54 1 836  
B VAL 282 2 90.82 1 837  
B LEU 283 2 90.18 1 838  
B VAL 284 2 89.26 1 839  
B SER 285 2 88.84 1 840  
B TRP 286 2 91.28 1 841  
B ILE 287 2 90.76 1 842  
B MET 288 2 85.22 1 843  
B TRP 289 2 88.20 1 844  
B TYR 290 2 92.62 1 845  
B ALA 291 2 92.24 1 846  
B PRO 292 2 93.88 1 847  
B VAL 293 2 93.57 1 848  
B GLY 294 2 94.19 1 849  
B ILE 295 2 89.65 1 850  
B LEU 296 2 91.38 1 851  
B PHE 297 2 91.76 1 852  
B LEU 298 2 87.08 1 853  
B VAL 299 2 87.77 1 854  
B ALA 300 2 91.10 1 855  
B SER 301 2 85.55 1 856  
B LYS 302 2 75.30 1 857  
B ILE 303 2 82.89 1 858  
B VAL 304 2 83.43 1 859  
B GLU 305 2 72.05 1 860  
B MET 306 2 69.74 1 861  
B LYS 307 2 61.05 1 862  
B ASP 308 2 62.91 1 863  
B VAL 309 2 70.62 1 864  
B ARG 310 2 61.72 1 865  
B GLN 311 2 63.91 1 866  
B LEU 312 2 68.90 1 867  
B PHE 313 2 70.98 1 868  
B ILE 314 2 72.38 1 869  
B SER 315 2 73.45 1 870  
B LEU 316 2 79.23 1 871  
B GLY 317 2 87.66 1 872  
B LYS 318 2 81.57 1 873  
B TYR 319 2 89.05 1 874  
B ILE 320 2 89.09 1 875  
B LEU 321 2 88.04 1 876  
B CYS 322 2 92.35 1 877  
B CYS 323 2 93.17 1 878  
B LEU 324 2 92.30 1 879  
B LEU 325 2 92.87 1 880  
B GLY 326 2 96.05 1 881  
B HIS 327 2 91.47 1 882  
B ALA 328 2 96.13 1 883  
B ILE 329 2 94.72 1 884  
B HIS 330 2 93.13 1 885  
B GLY 331 2 95.47 1 886  
B LEU 332 2 93.36 1 887  
B LEU 333 2 92.10 1 888  
B VAL 334 2 94.59 1 889  
B LEU 335 2 94.14 1 890  
B PRO 336 2 95.90 1 891  
B LEU 337 2 92.78 1 892  
B ILE 338 2 93.54 1 893  
B TYR 339 2 94.00 1 894  
B PHE 340 2 93.64 1 895  
B LEU 341 2 91.61 1 896  
B PHE 342 2 84.27 1 897  
B THR 343 2 87.63 1 898  
B ARG 344 2 80.33 1 899  
B LYS 345 2 87.34 1 900  
B ASN 346 2 91.37 1 901  
B PRO 347 2 94.58 1 902  
B TYR 348 2 94.52 1 903  
B ARG 349 2 78.64 1 904  
B PHE 350 2 94.11 1 905  
B LEU 351 2 93.05 1 906  
B TRP 352 2 84.87 1 907  
B GLY 353 2 93.07 1 908  
B ILE 354 2 91.46 1 909  
B MET 355 2 87.53 1 910  
B THR 356 2 88.88 1 911  
B PRO 357 2 93.37 1 912  
B LEU 358 2 93.50 1 913  
B ALA 359 2 93.13 1 914  
B THR 360 2 89.26 1 915  
B ALA 361 2 91.80 1 916  
B PHE 362 2 89.13 1 917  
B GLY 363 2 88.61 1 918  
B THR 364 2 84.22 1 919  
B SER 365 2 81.98 1 920  
B SER 366 2 82.49 1 921  
B SER 367 2 83.98 1 922  
B SER 368 2 82.49 1 923  
B ALA 369 2 86.92 1 924  
B THR 370 2 87.31 1 925  
B LEU 371 2 89.53 1 926  
B PRO 372 2 90.33 1 927  
B LEU 373 2 87.85 1 928  
B MET 374 2 91.02 1 929  
B MET 375 2 89.27 1 930  
B LYS 376 2 86.47 1 931  
B CYS 377 2 91.62 1 932  
B VAL 378 2 90.23 1 933  
B GLU 379 2 88.79 1 934  
B GLU 380 2 84.50 1 935  
B LYS 381 2 84.35 1 936  
B ASN 382 2 88.52 1 937  
B GLY 383 2 88.84 1 938  
B VAL 384 2 90.04 1 939  
B ALA 385 2 90.06 1 940  
B LYS 386 2 81.94 1 941  
B HIS 387 2 79.42 1 942  
B ILE 388 2 86.98 1 943  
B SER 389 2 89.35 1 944  
B ARG 390 2 83.12 1 945  
B PHE 391 2 85.20 1 946  
B ILE 392 2 85.57 1 947  
B LEU 393 2 91.09 1 948  
B PRO 394 2 88.91 1 949  
B ILE 395 2 87.39 1 950  
B GLY 396 2 89.27 1 951  
B ALA 397 2 86.21 1 952  
B THR 398 2 80.12 1 953  
B VAL 399 2 82.06 1 954  
B ASN 400 2 81.03 1 955  
B MET 401 2 78.36 1 956  
B ASP 402 2 87.84 1 957  
B GLY 403 2 90.75 1 958  
B ALA 404 2 88.66 1 959  
B ALA 405 2 91.65 1 960  
B LEU 406 2 90.70 1 961  
B PHE 407 2 85.10 1 962  
B GLN 408 2 83.17 1 963  
B CYS 409 2 92.63 1 964  
B VAL 410 2 92.51 1 965  
B ALA 411 2 92.35 1 966  
B ALA 412 2 92.59 1 967  
B VAL 413 2 91.47 1 968  
B PHE 414 2 88.40 1 969  
B ILE 415 2 87.22 1 970  
B ALA 416 2 89.22 1 971  
B GLN 417 2 84.55 1 972  
B LEU 418 2 79.24 1 973  
B ASN 419 2 78.37 1 974  
B GLY 420 2 81.87 1 975  
B VAL 421 2 81.04 1 976  
B SER 422 2 80.22 1 977  
B LEU 423 2 80.82 1 978  
B ASP 424 2 80.34 1 979  
B PHE 425 2 82.13 1 980  
B VAL 426 2 86.25 1 981  
B LYS 427 2 83.38 1 982  
B ILE 428 2 89.60 1 983  
B ILE 429 2 87.53 1 984  
B THR 430 2 87.20 1 985  
B ILE 431 2 90.66 1 986  
B LEU 432 2 89.66 1 987  
B VAL 433 2 86.95 1 988  
B THR 434 2 84.19 1 989  
B ALA 435 2 88.88 1 990  
B THR 436 2 85.75 1 991  
B ALA 437 2 82.57 1 992  
B SER 438 2 77.83 1 993  
B SER 439 2 79.03 1 994  
B VAL 440 2 75.50 1 995  
B GLY 441 2 69.94 1 996  
B ALA 442 2 68.85 1 997  
B ALA 443 2 66.99 1 998  
B GLY 444 2 55.62 1 999  
B ILE 445 2 52.56 1 1000 
B PRO 446 2 49.01 1 1001 
B ALA 447 2 54.70 1 1002 
B GLY 448 2 61.77 1 1003 
B GLY 449 2 69.84 1 1004 
B VAL 450 2 66.55 1 1005 
B LEU 451 2 62.79 1 1006 
B THR 452 2 73.64 1 1007 
B LEU 453 2 82.46 1 1008 
B ALA 454 2 78.47 1 1009 
B ILE 455 2 75.95 1 1010 
B ILE 456 2 84.42 1 1011 
B LEU 457 2 85.42 1 1012 
B GLU 458 2 72.37 1 1013 
B ALA 459 2 82.85 1 1014 
B VAL 460 2 82.75 1 1015 
B SER 461 2 80.66 1 1016 
B LEU 462 2 83.28 1 1017 
B PRO 463 2 78.91 1 1018 
B VAL 464 2 73.27 1 1019 
B LYS 465 2 66.31 1 1020 
B ASP 466 2 75.19 1 1021 
B ILE 467 2 75.47 1 1022 
B SER 468 2 70.41 1 1023 
B LEU 469 2 72.40 1 1024 
B ILE 470 2 77.41 1 1025 
B LEU 471 2 68.48 1 1026 
B ALA 472 2 73.38 1 1027 
B VAL 473 2 77.22 1 1028 
B ASP 474 2 73.49 1 1029 
B TRP 475 2 70.77 1 1030 
B LEU 476 2 82.67 1 1031 
B VAL 477 2 86.76 1 1032 
B ASP 478 2 79.45 1 1033 
B ARG 479 2 82.87 1 1034 
B SER 480 2 89.78 1 1035 
B CYS 481 2 87.82 1 1036 
B THR 482 2 87.39 1 1037 
B VAL 483 2 92.35 1 1038 
B LEU 484 2 89.74 1 1039 
B ASN 485 2 88.82 1 1040 
B VAL 486 2 90.92 1 1041 
B GLU 487 2 91.78 1 1042 
B GLY 488 2 94.24 1 1043 
B ASP 489 2 90.04 1 1044 
B ALA 490 2 95.25 1 1045 
B PHE 491 2 93.97 1 1046 
B GLY 492 2 94.59 1 1047 
B ALA 493 2 94.34 1 1048 
B GLY 494 2 94.47 1 1049 
B LEU 495 2 88.72 1 1050 
B LEU 496 2 87.77 1 1051 
B GLN 497 2 87.90 1 1052 
B SER 498 2 87.15 1 1053 
B TYR 499 2 82.00 1 1054 
B VAL 500 2 82.49 1 1055 
B ASP 501 2 77.96 1 1056 
B ARG 502 2 69.65 1 1057 
B THR 503 2 71.73 1 1058 
B LYS 504 2 58.22 1 1059 
B MET 505 2 39.12 1 1060 
B PRO 506 2 38.32 1 1061 
B SER 507 2 36.48 1 1062 
B SER 508 2 29.90 1 1063 
B GLU 509 2 28.66 1 1064 
B PRO 510 2 30.17 1 1065 
B GLU 511 2 26.62 1 1066 
B LEU 512 2 28.66 1 1067 
B ILE 513 2 29.72 1 1068 
B GLN 514 2 28.03 1 1069 
B VAL 515 2 31.17 1 1070 
B LYS 516 2 28.94 1 1071 
B ASN 517 2 29.86 1 1072 
B GLU 518 2 30.54 1 1073 
B VAL 519 2 31.13 1 1074 
B SER 520 2 31.66 1 1075 
B LEU 521 2 30.41 1 1076 
B ASN 522 2 30.81 1 1077 
B PRO 523 2 31.57 1 1078 
B LEU 524 2 28.72 1 1079 
B PRO 525 2 30.15 1 1080 
B LEU 526 2 27.43 1 1081 
B ALA 527 2 27.79 1 1082 
B THR 528 2 26.76 1 1083 
B GLU 529 2 27.58 1 1084 
B GLU 530 2 30.17 1 1085 
B GLY 531 2 29.16 1 1086 
B ASN 532 2 26.06 1 1087 
B PRO 533 2 29.58 1 1088 
B LEU 534 2 25.55 1 1089 
B LEU 535 2 27.84 1 1090 
B LYS 536 2 26.71 1 1091 
B GLN 537 2 27.31 1 1092 
B TYR 538 2 26.39 1 1093 
B GLN 539 2 26.52 1 1094 
B GLY 540 2 25.18 1 1095 
B PRO 541 2 25.77 1 1096 
B THR 542 2 23.71 1 1097 
B GLY 543 2 24.73 1 1098 
B ASP 544 2 23.50 1 1099 
B SER 545 2 23.23 1 1100 
B SER 546 2 22.89 1 1101 
B ALA 547 2 24.30 1 1102 
B THR 548 2 20.88 1 1103 
B PHE 549 2 24.25 1 1104 
B GLU 550 2 23.78 1 1105 
B LYS 551 2 24.99 1 1106 
B GLU 552 2 26.01 1 1107 
B SER 553 2 24.63 1 1108 
B VAL 554 2 24.41 1 1109 
B MET 555 2 20.01 1 1110 
C MET 1   2 18.12 1 1111 
C ALA 2   2 23.75 1 1112 
C VAL 3   2 23.22 1 1113 
C ASP 4   2 26.47 1 1114 
C PRO 5   2 25.75 1 1115 
C PRO 6   2 23.81 1 1116 
C LYS 7   2 24.07 1 1117 
C ALA 8   2 24.22 1 1118 
C ASP 9   2 23.59 1 1119 
C PRO 10  2 24.33 1 1120 
C LYS 11  2 25.65 1 1121 
C GLY 12  2 24.32 1 1122 
C VAL 13  2 22.14 1 1123 
C VAL 14  2 22.46 1 1124 
C ALA 15  2 24.57 1 1125 
C VAL 16  2 23.13 1 1126 
C ASP 17  2 22.66 1 1127 
C SER 18  2 24.30 1 1128 
C THR 19  2 23.59 1 1129 
C ALA 20  2 26.55 1 1130 
C ASN 21  2 24.14 1 1131 
C GLY 22  2 27.41 1 1132 
C GLY 23  2 26.63 1 1133 
C PRO 24  2 25.97 1 1134 
C ALA 25  2 27.20 1 1135 
C LEU 26  2 26.68 1 1136 
C GLY 27  2 30.01 1 1137 
C SER 28  2 26.56 1 1138 
C ARG 29  2 25.18 1 1139 
C GLU 30  2 28.96 1 1140 
C ASP 31  2 30.02 1 1141 
C GLN 32  2 30.34 1 1142 
C SER 33  2 32.81 1 1143 
C ALA 34  2 34.10 1 1144 
C LYS 35  2 30.34 1 1145 
C ALA 36  2 38.21 1 1146 
C GLY 37  2 39.51 1 1147 
C GLY 38  2 41.59 1 1148 
C CYS 39  2 37.14 1 1149 
C CYS 40  2 45.56 1 1150 
C GLY 41  2 60.23 1 1151 
C SER 42  2 69.84 1 1152 
C ARG 43  2 67.42 1 1153 
C ASP 44  2 76.58 1 1154 
C ARG 45  2 69.30 1 1155 
C VAL 46  2 83.18 1 1156 
C ARG 47  2 73.86 1 1157 
C ARG 48  2 73.04 1 1158 
C CYS 49  2 83.25 1 1159 
C ILE 50  2 84.10 1 1160 
C ARG 51  2 74.27 1 1161 
C ALA 52  2 84.37 1 1162 
C ASN 53  2 82.35 1 1163 
C LEU 54  2 88.91 1 1164 
C LEU 55  2 87.01 1 1165 
C VAL 56  2 86.31 1 1166 
C LEU 57  2 87.58 1 1167 
C LEU 58  2 91.15 1 1168 
C THR 59  2 86.88 1 1169 
C VAL 60  2 87.03 1 1170 
C ALA 61  2 93.24 1 1171 
C ALA 62  2 92.89 1 1172 
C VAL 63  2 89.04 1 1173 
C VAL 64  2 90.72 1 1174 
C ALA 65  2 94.46 1 1175 
C GLY 66  2 93.42 1 1176 
C VAL 67  2 88.98 1 1177 
C GLY 68  2 93.41 1 1178 
C LEU 69  2 90.89 1 1179 
C GLY 70  2 91.56 1 1180 
C LEU 71  2 87.07 1 1181 
C GLY 72  2 90.63 1 1182 
C VAL 73  2 88.84 1 1183 
C SER 74  2 84.58 1 1184 
C ALA 75  2 85.74 1 1185 
C ALA 76  2 83.73 1 1186 
C GLY 77  2 77.60 1 1187 
C GLY 78  2 76.55 1 1188 
C ALA 79  2 74.66 1 1189 
C ASP 80  2 69.52 1 1190 
C ALA 81  2 76.90 1 1191 
C LEU 82  2 74.45 1 1192 
C GLY 83  2 76.70 1 1193 
C PRO 84  2 71.32 1 1194 
C ALA 85  2 76.19 1 1195 
C ARG 86  2 74.46 1 1196 
C LEU 87  2 80.93 1 1197 
C THR 88  2 79.68 1 1198 
C ALA 89  2 87.02 1 1199 
C PHE 90  2 89.35 1 1200 
C ALA 91  2 88.40 1 1201 
C PHE 92  2 88.28 1 1202 
C PRO 93  2 93.09 1 1203 
C GLY 94  2 91.37 1 1204 
C GLU 95  2 83.26 1 1205 
C LEU 96  2 86.92 1 1206 
C LEU 97  2 89.99 1 1207 
C LEU 98  2 82.12 1 1208 
C ARG 99  2 82.72 1 1209 
C LEU 100 2 88.80 1 1210 
C LEU 101 2 85.99 1 1211 
C LYS 102 2 80.28 1 1212 
C MET 103 2 86.09 1 1213 
C ILE 104 2 86.51 1 1214 
C ILE 105 2 83.32 1 1215 
C LEU 106 2 86.28 1 1216 
C PRO 107 2 90.31 1 1217 
C LEU 108 2 86.97 1 1218 
C VAL 109 2 87.04 1 1219 
C VAL 110 2 89.96 1 1220 
C CYS 111 2 91.66 1 1221 
C SER 112 2 87.58 1 1222 
C LEU 113 2 88.49 1 1223 
C ILE 114 2 92.63 1 1224 
C GLY 115 2 91.58 1 1225 
C GLY 116 2 90.03 1 1226 
C ALA 117 2 90.30 1 1227 
C ALA 118 2 91.01 1 1228 
C SER 119 2 84.41 1 1229 
C LEU 120 2 81.73 1 1230 
C ASP 121 2 79.49 1 1231 
C PRO 122 2 85.04 1 1232 
C SER 123 2 84.88 1 1233 
C ALA 124 2 86.15 1 1234 
C LEU 125 2 85.59 1 1235 
C GLY 126 2 89.41 1 1236 
C ARG 127 2 76.60 1 1237 
C VAL 128 2 86.72 1 1238 
C GLY 129 2 90.56 1 1239 
C ALA 130 2 91.63 1 1240 
C TRP 131 2 80.05 1 1241 
C ALA 132 2 91.75 1 1242 
C LEU 133 2 85.92 1 1243 
C LEU 134 2 90.20 1 1244 
C PHE 135 2 91.61 1 1245 
C PHE 136 2 89.59 1 1246 
C LEU 137 2 87.19 1 1247 
C VAL 138 2 92.18 1 1248 
C THR 139 2 91.17 1 1249 
C THR 140 2 89.46 1 1250 
C LEU 141 2 89.60 1 1251 
C LEU 142 2 92.68 1 1252 
C ALA 143 2 94.88 1 1253 
C SER 144 2 92.31 1 1254 
C ALA 145 2 95.00 1 1255 
C LEU 146 2 92.82 1 1256 
C GLY 147 2 94.78 1 1257 
C VAL 148 2 92.10 1 1258 
C GLY 149 2 94.46 1 1259 
C LEU 150 2 90.50 1 1260 
C ALA 151 2 92.39 1 1261 
C LEU 152 2 89.06 1 1262 
C ALA 153 2 91.25 1 1263 
C LEU 154 2 86.68 1 1264 
C LYS 155 2 79.48 1 1265 
C PRO 156 2 84.58 1 1266 
C GLY 157 2 75.66 1 1267 
C ALA 158 2 67.60 1 1268 
C ALA 159 2 58.80 1 1269 
C VAL 160 2 48.55 1 1270 
C THR 161 2 40.67 1 1271 
C ALA 162 2 41.25 1 1272 
C ILE 163 2 38.36 1 1273 
C THR 164 2 33.65 1 1274 
C SER 165 2 32.67 1 1275 
C ILE 166 2 34.13 1 1276 
C ASN 167 2 30.87 1 1277 
C ASP 168 2 33.82 1 1278 
C SER 169 2 32.42 1 1279 
C VAL 170 2 33.43 1 1280 
C VAL 171 2 35.54 1 1281 
C ASP 172 2 30.81 1 1282 
C PRO 173 2 32.17 1 1283 
C CYS 174 2 31.97 1 1284 
C ALA 175 2 34.05 1 1285 
C ARG 176 2 31.05 1 1286 
C SER 177 2 35.17 1 1287 
C ALA 178 2 38.78 1 1288 
C PRO 179 2 41.10 1 1289 
C THR 180 2 46.92 1 1290 
C LYS 181 2 47.60 1 1291 
C GLU 182 2 53.64 1 1292 
C VAL 183 2 65.57 1 1293 
C LEU 184 2 70.70 1 1294 
C ASP 185 2 69.17 1 1295 
C SER 186 2 72.69 1 1296 
C PHE 187 2 70.86 1 1297 
C LEU 188 2 80.12 1 1298 
C ASP 189 2 78.38 1 1299 
C LEU 190 2 80.45 1 1300 
C VAL 191 2 86.10 1 1301 
C ARG 192 2 82.77 1 1302 
C ASN 193 2 84.73 1 1303 
C ILE 194 2 87.14 1 1304 
C PHE 195 2 89.06 1 1305 
C PRO 196 2 89.79 1 1306 
C SER 197 2 84.71 1 1307 
C ASN 198 2 84.41 1 1308 
C LEU 199 2 89.37 1 1309 
C VAL 200 2 87.21 1 1310 
C SER 201 2 84.94 1 1311 
C ALA 202 2 89.78 1 1312 
C ALA 203 2 89.29 1 1313 
C PHE 204 2 83.20 1 1314 
C ARG 205 2 74.65 1 1315 
C SER 206 2 78.50 1 1316 
C PHE 207 2 75.09 1 1317 
C ALA 208 2 71.40 1 1318 
C THR 209 2 65.78 1 1319 
C SER 210 2 57.38 1 1320 
C TYR 211 2 50.24 1 1321 
C GLU 212 2 43.52 1 1322 
C PRO 213 2 45.69 1 1323 
C LYS 214 2 43.17 1 1324 
C ASP 215 2 41.96 1 1325 
C ASN 216 2 33.31 1 1326 
C SER 217 2 35.31 1 1327 
C CYS 218 2 31.83 1 1328 
C LYS 219 2 24.93 1 1329 
C ILE 220 2 27.51 1 1330 
C PRO 221 2 26.88 1 1331 
C GLN 222 2 24.96 1 1332 
C SER 223 2 27.53 1 1333 
C CYS 224 2 28.22 1 1334 
C ILE 225 2 25.79 1 1335 
C GLN 226 2 25.02 1 1336 
C ARG 227 2 23.12 1 1337 
C GLU 228 2 26.61 1 1338 
C ILE 229 2 31.82 1 1339 
C ASN 230 2 41.06 1 1340 
C SER 231 2 44.62 1 1341 
C THR 232 2 44.30 1 1342 
C MET 233 2 45.77 1 1343 
C VAL 234 2 47.28 1 1344 
C GLN 235 2 49.74 1 1345 
C LEU 236 2 51.35 1 1346 
C LEU 237 2 56.18 1 1347 
C CYS 238 2 65.82 1 1348 
C GLU 239 2 65.62 1 1349 
C VAL 240 2 69.29 1 1350 
C GLU 241 2 67.36 1 1351 
C GLY 242 2 78.12 1 1352 
C MET 243 2 80.59 1 1353 
C ASN 244 2 86.16 1 1354 
C ILE 245 2 80.38 1 1355 
C LEU 246 2 83.52 1 1356 
C GLY 247 2 90.90 1 1357 
C LEU 248 2 90.04 1 1358 
C VAL 249 2 88.22 1 1359 
C VAL 250 2 89.59 1 1360 
C PHE 251 2 92.00 1 1361 
C ALA 252 2 93.77 1 1362 
C ILE 253 2 90.34 1 1363 
C VAL 254 2 91.43 1 1364 
C PHE 255 2 92.52 1 1365 
C GLY 256 2 94.23 1 1366 
C VAL 257 2 91.72 1 1367 
C ALA 258 2 93.83 1 1368 
C LEU 259 2 92.24 1 1369 
C ARG 260 2 84.17 1 1370 
C LYS 261 2 86.46 1 1371 
C LEU 262 2 88.58 1 1372 
C GLY 263 2 90.94 1 1373 
C PRO 264 2 90.46 1 1374 
C GLU 265 2 79.18 1 1375 
C GLY 266 2 91.29 1 1376 
C GLU 267 2 81.03 1 1377 
C LEU 268 2 88.74 1 1378 
C LEU 269 2 89.79 1 1379 
C ILE 270 2 91.69 1 1380 
C ARG 271 2 81.37 1 1381 
C PHE 272 2 90.99 1 1382 
C PHE 273 2 92.35 1 1383 
C ASN 274 2 88.34 1 1384 
C SER 275 2 90.40 1 1385 
C PHE 276 2 89.40 1 1386 
C ASN 277 2 87.20 1 1387 
C ASP 278 2 88.79 1 1388 
C ALA 279 2 93.32 1 1389 
C THR 280 2 88.89 1 1390 
C MET 281 2 87.10 1 1391 
C VAL 282 2 90.46 1 1392 
C LEU 283 2 89.92 1 1393 
C VAL 284 2 88.49 1 1394 
C SER 285 2 88.22 1 1395 
C TRP 286 2 91.33 1 1396 
C ILE 287 2 90.20 1 1397 
C MET 288 2 84.27 1 1398 
C TRP 289 2 88.51 1 1399 
C TYR 290 2 92.47 1 1400 
C ALA 291 2 91.64 1 1401 
C PRO 292 2 93.20 1 1402 
C VAL 293 2 93.27 1 1403 
C GLY 294 2 93.77 1 1404 
C ILE 295 2 89.01 1 1405 
C LEU 296 2 90.83 1 1406 
C PHE 297 2 91.36 1 1407 
C LEU 298 2 86.78 1 1408 
C VAL 299 2 87.39 1 1409 
C ALA 300 2 90.95 1 1410 
C SER 301 2 85.67 1 1411 
C LYS 302 2 75.62 1 1412 
C ILE 303 2 83.14 1 1413 
C VAL 304 2 83.78 1 1414 
C GLU 305 2 72.01 1 1415 
C MET 306 2 69.65 1 1416 
C LYS 307 2 60.85 1 1417 
C ASP 308 2 62.89 1 1418 
C VAL 309 2 69.89 1 1419 
C ARG 310 2 60.69 1 1420 
C GLN 311 2 63.30 1 1421 
C LEU 312 2 67.24 1 1422 
C PHE 313 2 69.97 1 1423 
C ILE 314 2 70.94 1 1424 
C SER 315 2 71.60 1 1425 
C LEU 316 2 77.31 1 1426 
C GLY 317 2 86.56 1 1427 
C LYS 318 2 80.96 1 1428 
C TYR 319 2 88.13 1 1429 
C ILE 320 2 88.54 1 1430 
C LEU 321 2 87.48 1 1431 
C CYS 322 2 92.03 1 1432 
C CYS 323 2 92.80 1 1433 
C LEU 324 2 91.89 1 1434 
C LEU 325 2 92.28 1 1435 
C GLY 326 2 95.66 1 1436 
C HIS 327 2 91.46 1 1437 
C ALA 328 2 95.80 1 1438 
C ILE 329 2 94.37 1 1439 
C HIS 330 2 92.89 1 1440 
C GLY 331 2 95.07 1 1441 
C LEU 332 2 93.12 1 1442 
C LEU 333 2 91.91 1 1443 
C VAL 334 2 94.33 1 1444 
C LEU 335 2 93.84 1 1445 
C PRO 336 2 95.70 1 1446 
C LEU 337 2 92.38 1 1447 
C ILE 338 2 93.38 1 1448 
C TYR 339 2 93.62 1 1449 
C PHE 340 2 93.38 1 1450 
C LEU 341 2 91.35 1 1451 
C PHE 342 2 84.26 1 1452 
C THR 343 2 87.53 1 1453 
C ARG 344 2 80.53 1 1454 
C LYS 345 2 87.11 1 1455 
C ASN 346 2 91.12 1 1456 
C PRO 347 2 94.36 1 1457 
C TYR 348 2 94.31 1 1458 
C ARG 349 2 78.42 1 1459 
C PHE 350 2 93.68 1 1460 
C LEU 351 2 92.76 1 1461 
C TRP 352 2 85.14 1 1462 
C GLY 353 2 92.73 1 1463 
C ILE 354 2 91.17 1 1464 
C MET 355 2 87.39 1 1465 
C THR 356 2 88.56 1 1466 
C PRO 357 2 93.13 1 1467 
C LEU 358 2 93.15 1 1468 
C ALA 359 2 92.78 1 1469 
C THR 360 2 89.02 1 1470 
C ALA 361 2 91.78 1 1471 
C PHE 362 2 88.19 1 1472 
C GLY 363 2 88.02 1 1473 
C THR 364 2 84.19 1 1474 
C SER 365 2 82.56 1 1475 
C SER 366 2 82.67 1 1476 
C SER 367 2 84.15 1 1477 
C SER 368 2 82.43 1 1478 
C ALA 369 2 86.61 1 1479 
C THR 370 2 87.11 1 1480 
C LEU 371 2 89.16 1 1481 
C PRO 372 2 89.68 1 1482 
C LEU 373 2 87.44 1 1483 
C MET 374 2 90.50 1 1484 
C MET 375 2 89.03 1 1485 
C LYS 376 2 86.06 1 1486 
C CYS 377 2 91.24 1 1487 
C VAL 378 2 89.81 1 1488 
C GLU 379 2 88.57 1 1489 
C GLU 380 2 84.31 1 1490 
C LYS 381 2 84.13 1 1491 
C ASN 382 2 88.22 1 1492 
C GLY 383 2 88.43 1 1493 
C VAL 384 2 89.75 1 1494 
C ALA 385 2 89.68 1 1495 
C LYS 386 2 81.42 1 1496 
C HIS 387 2 78.88 1 1497 
C ILE 388 2 86.66 1 1498 
C SER 389 2 89.15 1 1499 
C ARG 390 2 82.66 1 1500 
C PHE 391 2 84.33 1 1501 
C ILE 392 2 85.15 1 1502 
C LEU 393 2 90.67 1 1503 
C PRO 394 2 88.80 1 1504 
C ILE 395 2 87.29 1 1505 
C GLY 396 2 89.00 1 1506 
C ALA 397 2 86.03 1 1507 
C THR 398 2 79.93 1 1508 
C VAL 399 2 81.63 1 1509 
C ASN 400 2 80.79 1 1510 
C MET 401 2 78.46 1 1511 
C ASP 402 2 87.88 1 1512 
C GLY 403 2 90.66 1 1513 
C ALA 404 2 88.64 1 1514 
C ALA 405 2 91.56 1 1515 
C LEU 406 2 90.35 1 1516 
C PHE 407 2 84.79 1 1517 
C GLN 408 2 82.76 1 1518 
C CYS 409 2 92.38 1 1519 
C VAL 410 2 92.04 1 1520 
C ALA 411 2 91.92 1 1521 
C ALA 412 2 92.18 1 1522 
C VAL 413 2 90.95 1 1523 
C PHE 414 2 87.50 1 1524 
C ILE 415 2 86.39 1 1525 
C ALA 416 2 88.82 1 1526 
C GLN 417 2 84.11 1 1527 
C LEU 418 2 78.31 1 1528 
C ASN 419 2 78.16 1 1529 
C GLY 420 2 81.72 1 1530 
C VAL 421 2 80.65 1 1531 
C SER 422 2 79.51 1 1532 
C LEU 423 2 79.74 1 1533 
C ASP 424 2 79.84 1 1534 
C PHE 425 2 81.69 1 1535 
C VAL 426 2 85.97 1 1536 
C LYS 427 2 82.45 1 1537 
C ILE 428 2 89.09 1 1538 
C ILE 429 2 87.01 1 1539 
C THR 430 2 86.38 1 1540 
C ILE 431 2 89.90 1 1541 
C LEU 432 2 89.23 1 1542 
C VAL 433 2 86.28 1 1543 
C THR 434 2 83.48 1 1544 
C ALA 435 2 88.43 1 1545 
C THR 436 2 85.39 1 1546 
C ALA 437 2 81.79 1 1547 
C SER 438 2 77.20 1 1548 
C SER 439 2 78.70 1 1549 
C VAL 440 2 75.12 1 1550 
C GLY 441 2 70.41 1 1551 
C ALA 442 2 69.55 1 1552 
C ALA 443 2 66.92 1 1553 
C GLY 444 2 56.99 1 1554 
C ILE 445 2 52.07 1 1555 
C PRO 446 2 49.63 1 1556 
C ALA 447 2 54.26 1 1557 
C GLY 448 2 62.17 1 1558 
C GLY 449 2 70.41 1 1559 
C VAL 450 2 65.13 1 1560 
C LEU 451 2 62.20 1 1561 
C THR 452 2 73.40 1 1562 
C LEU 453 2 81.85 1 1563 
C ALA 454 2 77.49 1 1564 
C ILE 455 2 75.70 1 1565 
C ILE 456 2 83.96 1 1566 
C LEU 457 2 84.67 1 1567 
C GLU 458 2 71.89 1 1568 
C ALA 459 2 81.82 1 1569 
C VAL 460 2 81.75 1 1570 
C SER 461 2 80.06 1 1571 
C LEU 462 2 82.51 1 1572 
C PRO 463 2 77.42 1 1573 
C VAL 464 2 71.42 1 1574 
C LYS 465 2 64.52 1 1575 
C ASP 466 2 71.23 1 1576 
C ILE 467 2 71.77 1 1577 
C SER 468 2 65.15 1 1578 
C LEU 469 2 66.80 1 1579 
C ILE 470 2 74.87 1 1580 
C LEU 471 2 63.87 1 1581 
C ALA 472 2 69.22 1 1582 
C VAL 473 2 75.33 1 1583 
C ASP 474 2 72.27 1 1584 
C TRP 475 2 70.40 1 1585 
C LEU 476 2 81.54 1 1586 
C VAL 477 2 86.08 1 1587 
C ASP 478 2 79.66 1 1588 
C ARG 479 2 82.77 1 1589 
C SER 480 2 89.51 1 1590 
C CYS 481 2 87.87 1 1591 
C THR 482 2 87.70 1 1592 
C VAL 483 2 92.10 1 1593 
C LEU 484 2 89.57 1 1594 
C ASN 485 2 89.03 1 1595 
C VAL 486 2 90.77 1 1596 
C GLU 487 2 91.25 1 1597 
C GLY 488 2 94.00 1 1598 
C ASP 489 2 89.90 1 1599 
C ALA 490 2 94.98 1 1600 
C PHE 491 2 93.68 1 1601 
C GLY 492 2 94.39 1 1602 
C ALA 493 2 94.13 1 1603 
C GLY 494 2 94.19 1 1604 
C LEU 495 2 88.41 1 1605 
C LEU 496 2 87.48 1 1606 
C GLN 497 2 87.64 1 1607 
C SER 498 2 87.00 1 1608 
C TYR 499 2 81.70 1 1609 
C VAL 500 2 82.13 1 1610 
C ASP 501 2 77.67 1 1611 
C ARG 502 2 69.13 1 1612 
C THR 503 2 71.49 1 1613 
C LYS 504 2 58.08 1 1614 
C MET 505 2 39.33 1 1615 
C PRO 506 2 38.43 1 1616 
C SER 507 2 38.19 1 1617 
C SER 508 2 30.88 1 1618 
C GLU 509 2 28.83 1 1619 
C PRO 510 2 31.57 1 1620 
C GLU 511 2 27.07 1 1621 
C LEU 512 2 28.24 1 1622 
C ILE 513 2 29.89 1 1623 
C GLN 514 2 28.06 1 1624 
C VAL 515 2 30.93 1 1625 
C LYS 516 2 28.77 1 1626 
C ASN 517 2 29.76 1 1627 
C GLU 518 2 30.34 1 1628 
C VAL 519 2 30.11 1 1629 
C SER 520 2 31.06 1 1630 
C LEU 521 2 29.22 1 1631 
C ASN 522 2 30.27 1 1632 
C PRO 523 2 30.51 1 1633 
C LEU 524 2 28.13 1 1634 
C PRO 525 2 30.10 1 1635 
C LEU 526 2 27.36 1 1636 
C ALA 527 2 27.58 1 1637 
C THR 528 2 26.66 1 1638 
C GLU 529 2 27.10 1 1639 
C GLU 530 2 30.65 1 1640 
C GLY 531 2 29.29 1 1641 
C ASN 532 2 26.36 1 1642 
C PRO 533 2 29.41 1 1643 
C LEU 534 2 26.14 1 1644 
C LEU 535 2 27.59 1 1645 
C LYS 536 2 26.86 1 1646 
C GLN 537 2 26.66 1 1647 
C TYR 538 2 25.74 1 1648 
C GLN 539 2 26.58 1 1649 
C GLY 540 2 25.01 1 1650 
C PRO 541 2 25.82 1 1651 
C THR 542 2 25.02 1 1652 
C GLY 543 2 23.98 1 1653 
C ASP 544 2 23.41 1 1654 
C SER 545 2 23.65 1 1655 
C SER 546 2 23.31 1 1656 
C ALA 547 2 24.44 1 1657 
C THR 548 2 21.68 1 1658 
C PHE 549 2 24.09 1 1659 
C GLU 550 2 23.58 1 1660 
C LYS 551 2 25.15 1 1661 
C GLU 552 2 26.34 1 1662 
C SER 553 2 24.91 1 1663 
C VAL 554 2 25.04 1 1664 
C MET 555 2 19.16 1 1665 
D ALA 1   2 43.57 1 1666 
D GLY 2   2 49.34 1 1667 
D PHE 3   2 47.02 1 1668 
D ASN 4   2 48.38 1 1669 
D GLN 5   2 54.56 1 1670 
D LEU 6   2 59.40 1 1671 
D THR 7   2 63.37 1 1672 
D ASP 8   2 57.82 1 1673 
D ARG 9   2 57.61 1 1674 
D LEU 10  2 67.55 1 1675 
D THR 11  2 67.72 1 1676 
D PHE 12  2 57.18 1 1677 
D LEU 13  2 67.15 1 1678 
D THR 14  2 70.89 1 1679 
D GLY 15  2 68.33 1 1680 
D ILE 16  2 62.01 1 1681 
D TYR 17  2 64.23 1 1682 
D GLY 18  2 70.63 1 1683 
D GLN 19  2 65.66 1 1684 
D PRO 20  2 70.92 1 1685 
D CYS 21  2 67.14 1 1686 
D GLN 22  2 54.36 1 1687 
D SER 23  2 55.36 1 1688 
D CYS 24  2 57.21 1 1689 
D MET 25  2 48.20 1 1690 
D GLY 26  2 49.48 1 1691 
D ASN 27  2 39.59 1 1692 
D HIS 28  2 41.33 1 1693 
D ASN 29  2 46.81 1 1694 
D GLY 30  2 50.47 1 1695 
D PRO 31  2 51.47 1 1696 
D LEU 32  2 48.78 1 1697 
D THR 33  2 48.50 1 1698 
D LEU 34  2 42.19 1 1699 
D SER 35  2 43.71 1 1700 
D GLY 36  2 42.97 1 1701 
D GLY 37  2 45.95 1 1702 
D SER 38  2 49.69 1 1703 
D SER 39  2 55.62 1 1704 
D TYR 40  2 63.12 1 1705 
D THR 41  2 66.53 1 1706 
D VAL 42  2 71.02 1 1707 
D ASP 43  2 66.13 1 1708 
D CYS 44  2 68.05 1 1709 
D GLY 45  2 67.44 1 1710 
D ASN 46  2 62.34 1 1711 
D GLN 47  2 65.06 1 1712 
D ILE 48  2 65.69 1 1713 
D ALA 49  2 73.39 1 1714 
D THR 50  2 65.91 1 1715 
D LEU 51  2 65.51 1 1716 
D GLN 52  2 54.79 1 1717 
D TRP 53  2 47.84 1 1718 
D SER 54  2 46.80 1 1719 
D ALA 55  2 43.95 1 1720 
D SER 56  2 37.63 1 1721 
D LEU 57  2 32.79 1 1722 
D THR 58  2 33.94 1 1723 
D GLY 59  2 36.80 1 1724 
D ARG 60  2 34.46 1 1725 
D ALA 61  2 45.24 1 1726 
D LEU 62  2 49.30 1 1727 
D GLY 63  2 61.40 1 1728 
D TRP 64  2 56.35 1 1729 
D TRP 65  2 72.06 1 1730 
D VAL 66  2 65.72 1 1731 
D CYS 67  2 66.23 1 1732 
D ARG 68  2 52.12 1 1733 
D ASP 69  2 55.13 1 1734 
D LYS 70  2 52.81 1 1735 
D PRO 71  2 47.15 1 1736 
D LYS 72  2 40.06 1 1737 
D PRO 73  2 40.29 1 1738 
D ILE 74  2 41.50 1 1739 
D PRO 75  2 43.46 1 1740 
D VAL 76  2 46.14 1 1741 
D GLY 77  2 46.02 1 1742 
D SER 78  2 40.01 1 1743 
D ASN 79  2 47.55 1 1744 
D GLY 80  2 69.74 1 1745 
D THR 81  2 72.32 1 1746 
D CYS 82  2 76.90 1 1747 
D PRO 83  2 74.65 1 1748 
D ALA 84  2 74.64 1 1749 
D LYS 85  2 64.83 1 1750 
D CYS 86  2 76.46 1 1751 
D ASN 87  2 72.81 1 1752 
D PHE 88  2 73.49 1 1753 
D VAL 89  2 74.23 1 1754 
D SER 90  2 72.85 1 1755 
D GLN 91  2 70.79 1 1756 
D MET 92  2 78.55 1 1757 
D HIS 93  2 75.92 1 1758 
D SER 94  2 76.32 1 1759 
D GLY 95  2 74.17 1 1760 
D CYS 96  2 75.69 1 1761 
D TYR 97  2 76.77 1 1762 
D LYS 98  2 63.13 1 1763 
D GLN 99  2 65.97 1 1764 
D VAL 100 2 76.86 1 1765 
D THR 101 2 75.92 1 1766 
D ALA 102 2 80.81 1 1767 
D CYS 103 2 80.21 1 1768 
D PHE 104 2 75.19 1 1769 
D HIS 105 2 74.26 1 1770 
D ASN 106 2 72.14 1 1771 
D GLY 107 2 76.69 1 1772 
D LEU 108 2 74.13 1 1773 
D LYS 109 2 75.84 1 1774 
D TYR 110 2 78.65 1 1775 
D PHE 111 2 82.60 1 1776 
D THR 112 2 79.73 1 1777 
D SER 113 2 80.25 1 1778 
D ILE 114 2 75.59 1 1779 
D PRO 115 2 76.61 1 1780 
D TYR 116 2 63.35 1 1781 
D LYS 117 2 63.22 1 1782 
D TYR 118 2 58.18 1 1783 
D SER 119 2 68.80 1 1784 
D THR 120 2 65.92 1 1785 
D GLY 121 2 74.71 1 1786 
D SER 122 2 72.86 1 1787 
D PHE 123 2 71.45 1 1788 
D GLY 124 2 74.33 1 1789 
D GLY 125 2 73.69 1 1790 
D ASP 126 2 68.65 1 1791 
D TRP 127 2 68.47 1 1792 
D THR 128 2 68.40 1 1793 
D SER 129 2 63.01 1 1794 
D ASP 130 2 61.34 1 1795 
D VAL 131 2 67.92 1 1796 
D CYS 132 2 67.37 1 1797 
D VAL 133 2 65.41 1 1798 
D ILE 134 2 60.68 1 1799 
D GLY 135 2 62.00 1 1800 
D CYS 136 2 61.37 1 1801 
D LYS 137 2 54.03 1 1802 
D SER 138 2 59.91 1 1803 
D HIS 139 2 59.63 1 1804 
D LYS 140 2 66.78 1 1805 
D TYR 141 2 77.17 1 1806 
D ALA 142 2 78.59 1 1807 
D GLY 143 2 78.06 1 1808 
D THR 144 2 74.57 1 1809 
D SER 145 2 72.40 1 1810 
D CYS 146 2 73.26 1 1811 
D LEU 147 2 61.76 1 1812 
D THR 148 2 61.70 1 1813 
D PRO 149 2 59.75 1 1814 
D VAL 150 2 61.54 1 1815 
D GLY 151 2 70.09 1 1816 
D GLU 152 2 69.00 1 1817 
D GLN 153 2 76.43 1 1818 
D VAL 154 2 79.53 1 1819 
D CYS 155 2 82.20 1 1820 
D TRP 156 2 83.96 1 1821 
D PRO 157 2 80.81 1 1822 
D CYS 158 2 79.80 1 1823 
D GLY 159 2 78.11 1 1824 
D ALA 160 2 77.42 1 1825 
D PRO 161 2 74.37 1 1826 
D ILE 162 2 70.70 1 1827 
D HIS 163 2 74.00 1 1828 
D VAL 164 2 77.02 1 1829 
D SER 165 2 78.57 1 1830 
D ASP 166 2 77.40 1 1831 
D GLY 167 2 74.39 1 1832 
D GLY 168 2 74.40 1 1833 
D GLY 169 2 78.82 1 1834 
D PRO 170 2 81.69 1 1835 
D THR 171 2 80.49 1 1836 
D ASP 172 2 80.63 1 1837 
D MET 173 2 74.74 1 1838 
D VAL 174 2 80.75 1 1839 
D ARG 175 2 75.33 1 1840 
D GLU 176 2 69.09 1 1841 
D GLU 177 2 70.53 1 1842 
D ARG 178 2 66.28 1 1843 
D VAL 179 2 70.75 1 1844 
D GLN 180 2 64.57 1 1845 
D LEU 181 2 71.49 1 1846 
D ASN 182 2 66.34 1 1847 
D ILE 183 2 65.91 1 1848 
D GLN 184 2 63.89 1 1849 
D HIS 185 2 65.04 1 1850 
D GLN 186 2 62.92 1 1851 
D VAL 187 2 64.89 1 1852 
D GLU 188 2 64.71 1 1853 
D ASN 189 2 65.73 1 1854 
D LEU 190 2 61.47 1 1855 
D PHE 191 2 47.88 1 1856 
E POV .   2 42.00 1 1857 
F POV .   2 41.61 1 1858 
G POV .   2 39.48 1 1859 
H POV .   2 28.48 1 1860 
I POV .   2 27.88 1 1861 
J POV .   2 24.65 1 1862 
K POV .   2 20.09 1 1863 
L POV .   2 26.13 1 1864 
M POV .   2 20.33 1 1865 
N POV .   2 22.01 1 1866 
O POV .   2 19.32 1 1867 
P POV .   2 14.78 1 1868 
Q POV .   2 15.46 1 1869 
R POV .   2 12.47 1 1870 
S POV .   2 9.57  1 1871 
T POV .   2 10.24 1 1872 
U POV .   2 8.25  1 1873 
V POV .   2 7.41  1 1874 
W POV .   2 3.47  1 1875 
X POV .   2 2.67  1 1876 
#
_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 ALA . 2   A 2   
A 3   1 n VAL . 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 ALA . 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 GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 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 GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 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 ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 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 ILE . 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 ALA . 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 GLY . 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 ALA . 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 ASP . 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 THR . 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 VAL . 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 LYS . 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 VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n MET . 555 A 555 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n VAL . 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 ALA . 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 GLY . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n SER . 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 GLY . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n SER . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n SER . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n ALA . 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 ARG . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n ARG . 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 ILE . 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 ALA . 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 GLY . 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 ALA . 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 ASP . 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 THR . 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 VAL . 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 LYS . 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 VAL . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n ILE . 166 B 166 
B 167 2 n ASN . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n VAL . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n PRO . 173 B 173 
B 174 2 n CYS . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n THR . 180 B 180 
B 181 2 n LYS . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n ASN . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n PHE . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n ASN . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n PHE . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n PHE . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n TYR . 211 B 211 
B 212 2 n GLU . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n ASP . 215 B 215 
B 216 2 n ASN . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n CYS . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n ILE . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n GLN . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n CYS . 224 B 224 
B 225 2 n ILE . 225 B 225 
B 226 2 n GLN . 226 B 226 
B 227 2 n ARG . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n THR . 232 B 232 
B 233 2 n MET . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n GLN . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n CYS . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n MET . 243 B 243 
B 244 2 n ASN . 244 B 244 
B 245 2 n ILE . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n VAL . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ALA . 252 B 252 
B 253 2 n ILE . 253 B 253 
B 254 2 n VAL . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n GLY . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n ALA . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n ARG . 260 B 260 
B 261 2 n LYS . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n GLY . 263 B 263 
B 264 2 n PRO . 264 B 264 
B 265 2 n GLU . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n GLU . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n ARG . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n ASN . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n PHE . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n ASP . 278 B 278 
B 279 2 n ALA . 279 B 279 
B 280 2 n THR . 280 B 280 
B 281 2 n MET . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n VAL . 284 B 284 
B 285 2 n SER . 285 B 285 
B 286 2 n TRP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n MET . 288 B 288 
B 289 2 n TRP . 289 B 289 
B 290 2 n TYR . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n PRO . 292 B 292 
B 293 2 n VAL . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n ILE . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n LYS . 302 B 302 
B 303 2 n ILE . 303 B 303 
B 304 2 n VAL . 304 B 304 
B 305 2 n GLU . 305 B 305 
B 306 2 n MET . 306 B 306 
B 307 2 n LYS . 307 B 307 
B 308 2 n ASP . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n ARG . 310 B 310 
B 311 2 n GLN . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n PHE . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n SER . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LYS . 318 B 318 
B 319 2 n TYR . 319 B 319 
B 320 2 n ILE . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n CYS . 322 B 322 
B 323 2 n CYS . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n GLY . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n ALA . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n HIS . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n VAL . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n PRO . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n ILE . 338 B 338 
B 339 2 n TYR . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n LEU . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n ARG . 344 B 344 
B 345 2 n LYS . 345 B 345 
B 346 2 n ASN . 346 B 346 
B 347 2 n PRO . 347 B 347 
B 348 2 n TYR . 348 B 348 
B 349 2 n ARG . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n TRP . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n MET . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n ALA . 359 B 359 
B 360 2 n THR . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n PHE . 362 B 362 
B 363 2 n GLY . 363 B 363 
B 364 2 n THR . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n SER . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n LEU . 373 B 373 
B 374 2 n MET . 374 B 374 
B 375 2 n MET . 375 B 375 
B 376 2 n LYS . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n VAL . 378 B 378 
B 379 2 n GLU . 379 B 379 
B 380 2 n GLU . 380 B 380 
B 381 2 n LYS . 381 B 381 
B 382 2 n ASN . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n VAL . 384 B 384 
B 385 2 n ALA . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n HIS . 387 B 387 
B 388 2 n ILE . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n ARG . 390 B 390 
B 391 2 n PHE . 391 B 391 
B 392 2 n ILE . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n PRO . 394 B 394 
B 395 2 n ILE . 395 B 395 
B 396 2 n GLY . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n THR . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n ASN . 400 B 400 
B 401 2 n MET . 401 B 401 
B 402 2 n ASP . 402 B 402 
B 403 2 n GLY . 403 B 403 
B 404 2 n ALA . 404 B 404 
B 405 2 n ALA . 405 B 405 
B 406 2 n LEU . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n CYS . 409 B 409 
B 410 2 n VAL . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n PHE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n GLN . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n ASN . 419 B 419 
B 420 2 n GLY . 420 B 420 
B 421 2 n VAL . 421 B 421 
B 422 2 n SER . 422 B 422 
B 423 2 n LEU . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n PHE . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n LYS . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n VAL . 433 B 433 
B 434 2 n THR . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n THR . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n SER . 438 B 438 
B 439 2 n SER . 439 B 439 
B 440 2 n VAL . 440 B 440 
B 441 2 n GLY . 441 B 441 
B 442 2 n ALA . 442 B 442 
B 443 2 n ALA . 443 B 443 
B 444 2 n GLY . 444 B 444 
B 445 2 n ILE . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n ALA . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n GLY . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n LEU . 451 B 451 
B 452 2 n THR . 452 B 452 
B 453 2 n LEU . 453 B 453 
B 454 2 n ALA . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n GLU . 458 B 458 
B 459 2 n ALA . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n SER . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n PRO . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n LYS . 465 B 465 
B 466 2 n ASP . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n SER . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n TRP . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ASP . 478 B 478 
B 479 2 n ARG . 479 B 479 
B 480 2 n SER . 480 B 480 
B 481 2 n CYS . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n VAL . 483 B 483 
B 484 2 n LEU . 484 B 484 
B 485 2 n ASN . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n GLY . 488 B 488 
B 489 2 n ASP . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n PHE . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n ALA . 493 B 493 
B 494 2 n GLY . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n LEU . 496 B 496 
B 497 2 n GLN . 497 B 497 
B 498 2 n SER . 498 B 498 
B 499 2 n TYR . 499 B 499 
B 500 2 n VAL . 500 B 500 
B 501 2 n ASP . 501 B 501 
B 502 2 n ARG . 502 B 502 
B 503 2 n THR . 503 B 503 
B 504 2 n LYS . 504 B 504 
B 505 2 n MET . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n SER . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n PRO . 510 B 510 
B 511 2 n GLU . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ILE . 513 B 513 
B 514 2 n GLN . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n LYS . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n GLU . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n ASN . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n LEU . 524 B 524 
B 525 2 n PRO . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n ALA . 527 B 527 
B 528 2 n THR . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n GLU . 530 B 530 
B 531 2 n GLY . 531 B 531 
B 532 2 n ASN . 532 B 532 
B 533 2 n PRO . 533 B 533 
B 534 2 n LEU . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n LYS . 536 B 536 
B 537 2 n GLN . 537 B 537 
B 538 2 n TYR . 538 B 538 
B 539 2 n GLN . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PRO . 541 B 541 
B 542 2 n THR . 542 B 542 
B 543 2 n GLY . 543 B 543 
B 544 2 n ASP . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ALA . 547 B 547 
B 548 2 n THR . 548 B 548 
B 549 2 n PHE . 549 B 549 
B 550 2 n GLU . 550 B 550 
B 551 2 n LYS . 551 B 551 
B 552 2 n GLU . 552 B 552 
B 553 2 n SER . 553 B 553 
B 554 2 n VAL . 554 B 554 
B 555 2 n MET . 555 B 555 
C 1   3 n MET . 1   C 1   
C 2   3 n ALA . 2   C 2   
C 3   3 n VAL . 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 ALA . 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 GLY . 12  C 12  
C 13  3 n VAL . 13  C 13  
C 14  3 n VAL . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n VAL . 16  C 16  
C 17  3 n ASP . 17  C 17  
C 18  3 n SER . 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 GLY . 23  C 23  
C 24  3 n PRO . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n LEU . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n SER . 28  C 28  
C 29  3 n ARG . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ASP . 31  C 31  
C 32  3 n GLN . 32  C 32  
C 33  3 n SER . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n LYS . 35  C 35  
C 36  3 n ALA . 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 ARG . 43  C 43  
C 44  3 n ASP . 44  C 44  
C 45  3 n ARG . 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 ILE . 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 ALA . 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 GLY . 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 ALA . 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 ASP . 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 THR . 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 VAL . 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 LYS . 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 VAL . 160 C 160 
C 161 3 n THR . 161 C 161 
C 162 3 n ALA . 162 C 162 
C 163 3 n ILE . 163 C 163 
C 164 3 n THR . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n ILE . 166 C 166 
C 167 3 n ASN . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n VAL . 170 C 170 
C 171 3 n VAL . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n PRO . 173 C 173 
C 174 3 n CYS . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n ALA . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n THR . 180 C 180 
C 181 3 n LYS . 181 C 181 
C 182 3 n GLU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n LEU . 184 C 184 
C 185 3 n ASP . 185 C 185 
C 186 3 n SER . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n LEU . 188 C 188 
C 189 3 n ASP . 189 C 189 
C 190 3 n LEU . 190 C 190 
C 191 3 n VAL . 191 C 191 
C 192 3 n ARG . 192 C 192 
C 193 3 n ASN . 193 C 193 
C 194 3 n ILE . 194 C 194 
C 195 3 n PHE . 195 C 195 
C 196 3 n PRO . 196 C 196 
C 197 3 n SER . 197 C 197 
C 198 3 n ASN . 198 C 198 
C 199 3 n LEU . 199 C 199 
C 200 3 n VAL . 200 C 200 
C 201 3 n SER . 201 C 201 
C 202 3 n ALA . 202 C 202 
C 203 3 n ALA . 203 C 203 
C 204 3 n PHE . 204 C 204 
C 205 3 n ARG . 205 C 205 
C 206 3 n SER . 206 C 206 
C 207 3 n PHE . 207 C 207 
C 208 3 n ALA . 208 C 208 
C 209 3 n THR . 209 C 209 
C 210 3 n SER . 210 C 210 
C 211 3 n TYR . 211 C 211 
C 212 3 n GLU . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n LYS . 214 C 214 
C 215 3 n ASP . 215 C 215 
C 216 3 n ASN . 216 C 216 
C 217 3 n SER . 217 C 217 
C 218 3 n CYS . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n ILE . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n GLN . 222 C 222 
C 223 3 n SER . 223 C 223 
C 224 3 n CYS . 224 C 224 
C 225 3 n ILE . 225 C 225 
C 226 3 n GLN . 226 C 226 
C 227 3 n ARG . 227 C 227 
C 228 3 n GLU . 228 C 228 
C 229 3 n ILE . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n SER . 231 C 231 
C 232 3 n THR . 232 C 232 
C 233 3 n MET . 233 C 233 
C 234 3 n VAL . 234 C 234 
C 235 3 n GLN . 235 C 235 
C 236 3 n LEU . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n CYS . 238 C 238 
C 239 3 n GLU . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n GLU . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n MET . 243 C 243 
C 244 3 n ASN . 244 C 244 
C 245 3 n ILE . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n GLY . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n VAL . 249 C 249 
C 250 3 n VAL . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ALA . 252 C 252 
C 253 3 n ILE . 253 C 253 
C 254 3 n VAL . 254 C 254 
C 255 3 n PHE . 255 C 255 
C 256 3 n GLY . 256 C 256 
C 257 3 n VAL . 257 C 257 
C 258 3 n ALA . 258 C 258 
C 259 3 n LEU . 259 C 259 
C 260 3 n ARG . 260 C 260 
C 261 3 n LYS . 261 C 261 
C 262 3 n LEU . 262 C 262 
C 263 3 n GLY . 263 C 263 
C 264 3 n PRO . 264 C 264 
C 265 3 n GLU . 265 C 265 
C 266 3 n GLY . 266 C 266 
C 267 3 n GLU . 267 C 267 
C 268 3 n LEU . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n ARG . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n PHE . 273 C 273 
C 274 3 n ASN . 274 C 274 
C 275 3 n SER . 275 C 275 
C 276 3 n PHE . 276 C 276 
C 277 3 n ASN . 277 C 277 
C 278 3 n ASP . 278 C 278 
C 279 3 n ALA . 279 C 279 
C 280 3 n THR . 280 C 280 
C 281 3 n MET . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n LEU . 283 C 283 
C 284 3 n VAL . 284 C 284 
C 285 3 n SER . 285 C 285 
C 286 3 n TRP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n MET . 288 C 288 
C 289 3 n TRP . 289 C 289 
C 290 3 n TYR . 290 C 290 
C 291 3 n ALA . 291 C 291 
C 292 3 n PRO . 292 C 292 
C 293 3 n VAL . 293 C 293 
C 294 3 n GLY . 294 C 294 
C 295 3 n ILE . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n PHE . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n VAL . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n LYS . 302 C 302 
C 303 3 n ILE . 303 C 303 
C 304 3 n VAL . 304 C 304 
C 305 3 n GLU . 305 C 305 
C 306 3 n MET . 306 C 306 
C 307 3 n LYS . 307 C 307 
C 308 3 n ASP . 308 C 308 
C 309 3 n VAL . 309 C 309 
C 310 3 n ARG . 310 C 310 
C 311 3 n GLN . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n PHE . 313 C 313 
C 314 3 n ILE . 314 C 314 
C 315 3 n SER . 315 C 315 
C 316 3 n LEU . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LYS . 318 C 318 
C 319 3 n TYR . 319 C 319 
C 320 3 n ILE . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n CYS . 322 C 322 
C 323 3 n CYS . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n GLY . 326 C 326 
C 327 3 n HIS . 327 C 327 
C 328 3 n ALA . 328 C 328 
C 329 3 n ILE . 329 C 329 
C 330 3 n HIS . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n VAL . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n PRO . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n ILE . 338 C 338 
C 339 3 n TYR . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n LEU . 341 C 341 
C 342 3 n PHE . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n ARG . 344 C 344 
C 345 3 n LYS . 345 C 345 
C 346 3 n ASN . 346 C 346 
C 347 3 n PRO . 347 C 347 
C 348 3 n TYR . 348 C 348 
C 349 3 n ARG . 349 C 349 
C 350 3 n PHE . 350 C 350 
C 351 3 n LEU . 351 C 351 
C 352 3 n TRP . 352 C 352 
C 353 3 n GLY . 353 C 353 
C 354 3 n ILE . 354 C 354 
C 355 3 n MET . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n PRO . 357 C 357 
C 358 3 n LEU . 358 C 358 
C 359 3 n ALA . 359 C 359 
C 360 3 n THR . 360 C 360 
C 361 3 n ALA . 361 C 361 
C 362 3 n PHE . 362 C 362 
C 363 3 n GLY . 363 C 363 
C 364 3 n THR . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n SER . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n THR . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n LEU . 373 C 373 
C 374 3 n MET . 374 C 374 
C 375 3 n MET . 375 C 375 
C 376 3 n LYS . 376 C 376 
C 377 3 n CYS . 377 C 377 
C 378 3 n VAL . 378 C 378 
C 379 3 n GLU . 379 C 379 
C 380 3 n GLU . 380 C 380 
C 381 3 n LYS . 381 C 381 
C 382 3 n ASN . 382 C 382 
C 383 3 n GLY . 383 C 383 
C 384 3 n VAL . 384 C 384 
C 385 3 n ALA . 385 C 385 
C 386 3 n LYS . 386 C 386 
C 387 3 n HIS . 387 C 387 
C 388 3 n ILE . 388 C 388 
C 389 3 n SER . 389 C 389 
C 390 3 n ARG . 390 C 390 
C 391 3 n PHE . 391 C 391 
C 392 3 n ILE . 392 C 392 
C 393 3 n LEU . 393 C 393 
C 394 3 n PRO . 394 C 394 
C 395 3 n ILE . 395 C 395 
C 396 3 n GLY . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n THR . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n ASN . 400 C 400 
C 401 3 n MET . 401 C 401 
C 402 3 n ASP . 402 C 402 
C 403 3 n GLY . 403 C 403 
C 404 3 n ALA . 404 C 404 
C 405 3 n ALA . 405 C 405 
C 406 3 n LEU . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n CYS . 409 C 409 
C 410 3 n VAL . 410 C 410 
C 411 3 n ALA . 411 C 411 
C 412 3 n ALA . 412 C 412 
C 413 3 n VAL . 413 C 413 
C 414 3 n PHE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n ALA . 416 C 416 
C 417 3 n GLN . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n ASN . 419 C 419 
C 420 3 n GLY . 420 C 420 
C 421 3 n VAL . 421 C 421 
C 422 3 n SER . 422 C 422 
C 423 3 n LEU . 423 C 423 
C 424 3 n ASP . 424 C 424 
C 425 3 n PHE . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n LYS . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ILE . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n VAL . 433 C 433 
C 434 3 n THR . 434 C 434 
C 435 3 n ALA . 435 C 435 
C 436 3 n THR . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n SER . 438 C 438 
C 439 3 n SER . 439 C 439 
C 440 3 n VAL . 440 C 440 
C 441 3 n GLY . 441 C 441 
C 442 3 n ALA . 442 C 442 
C 443 3 n ALA . 443 C 443 
C 444 3 n GLY . 444 C 444 
C 445 3 n ILE . 445 C 445 
C 446 3 n PRO . 446 C 446 
C 447 3 n ALA . 447 C 447 
C 448 3 n GLY . 448 C 448 
C 449 3 n GLY . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n LEU . 451 C 451 
C 452 3 n THR . 452 C 452 
C 453 3 n LEU . 453 C 453 
C 454 3 n ALA . 454 C 454 
C 455 3 n ILE . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n GLU . 458 C 458 
C 459 3 n ALA . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n SER . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n PRO . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n LYS . 465 C 465 
C 466 3 n ASP . 466 C 466 
C 467 3 n ILE . 467 C 467 
C 468 3 n SER . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n ILE . 470 C 470 
C 471 3 n LEU . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n VAL . 473 C 473 
C 474 3 n ASP . 474 C 474 
C 475 3 n TRP . 475 C 475 
C 476 3 n LEU . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n ASP . 478 C 478 
C 479 3 n ARG . 479 C 479 
C 480 3 n SER . 480 C 480 
C 481 3 n CYS . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n VAL . 483 C 483 
C 484 3 n LEU . 484 C 484 
C 485 3 n ASN . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n GLY . 488 C 488 
C 489 3 n ASP . 489 C 489 
C 490 3 n ALA . 490 C 490 
C 491 3 n PHE . 491 C 491 
C 492 3 n GLY . 492 C 492 
C 493 3 n ALA . 493 C 493 
C 494 3 n GLY . 494 C 494 
C 495 3 n LEU . 495 C 495 
C 496 3 n LEU . 496 C 496 
C 497 3 n GLN . 497 C 497 
C 498 3 n SER . 498 C 498 
C 499 3 n TYR . 499 C 499 
C 500 3 n VAL . 500 C 500 
C 501 3 n ASP . 501 C 501 
C 502 3 n ARG . 502 C 502 
C 503 3 n THR . 503 C 503 
C 504 3 n LYS . 504 C 504 
C 505 3 n MET . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n SER . 508 C 508 
C 509 3 n GLU . 509 C 509 
C 510 3 n PRO . 510 C 510 
C 511 3 n GLU . 511 C 511 
C 512 3 n LEU . 512 C 512 
C 513 3 n ILE . 513 C 513 
C 514 3 n GLN . 514 C 514 
C 515 3 n VAL . 515 C 515 
C 516 3 n LYS . 516 C 516 
C 517 3 n ASN . 517 C 517 
C 518 3 n GLU . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n SER . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n ASN . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n LEU . 524 C 524 
C 525 3 n PRO . 525 C 525 
C 526 3 n LEU . 526 C 526 
C 527 3 n ALA . 527 C 527 
C 528 3 n THR . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n GLU . 530 C 530 
C 531 3 n GLY . 531 C 531 
C 532 3 n ASN . 532 C 532 
C 533 3 n PRO . 533 C 533 
C 534 3 n LEU . 534 C 534 
C 535 3 n LEU . 535 C 535 
C 536 3 n LYS . 536 C 536 
C 537 3 n GLN . 537 C 537 
C 538 3 n TYR . 538 C 538 
C 539 3 n GLN . 539 C 539 
C 540 3 n GLY . 540 C 540 
C 541 3 n PRO . 541 C 541 
C 542 3 n THR . 542 C 542 
C 543 3 n GLY . 543 C 543 
C 544 3 n ASP . 544 C 544 
C 545 3 n SER . 545 C 545 
C 546 3 n SER . 546 C 546 
C 547 3 n ALA . 547 C 547 
C 548 3 n THR . 548 C 548 
C 549 3 n PHE . 549 C 549 
C 550 3 n GLU . 550 C 550 
C 551 3 n LYS . 551 C 551 
C 552 3 n GLU . 552 C 552 
C 553 3 n SER . 553 C 553 
C 554 3 n VAL . 554 C 554 
C 555 3 n MET . 555 C 555 
D 1   4 n ALA . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n PHE . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n THR . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n PHE . 12  D 12  
D 13  4 n LEU . 13  D 13  
D 14  4 n THR . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ILE . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLN . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n CYS . 24  D 24  
D 25  4 n MET . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n HIS . 28  D 28  
D 29  4 n ASN . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n LEU . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n GLY . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n VAL . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n ASN . 46  D 46  
D 47  4 n GLN . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n ALA . 49  D 49  
D 50  4 n THR . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n GLN . 52  D 52  
D 53  4 n TRP . 53  D 53  
D 54  4 n SER . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n SER . 56  D 56  
D 57  4 n LEU . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n GLY . 59  D 59  
D 60  4 n ARG . 60  D 60  
D 61  4 n ALA . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n GLY . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n TRP . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n CYS . 67  D 67  
D 68  4 n ARG . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n LYS . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n VAL . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n SER . 78  D 78  
D 79  4 n ASN . 79  D 79  
D 80  4 n GLY . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n PRO . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n CYS . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n PHE . 88  D 88  
D 89  4 n VAL . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n LYS . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n PHE . 104 D 104 
D 105 4 n HIS . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n LEU . 108 D 108 
D 109 4 n LYS . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n PHE . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n SER . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n PRO . 115 D 115 
D 116 4 n TYR . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n THR . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n TRP . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n VAL . 131 D 131 
D 132 4 n CYS . 132 D 132 
D 133 4 n VAL . 133 D 133 
D 134 4 n ILE . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n CYS . 136 D 136 
D 137 4 n LYS . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n HIS . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n TYR . 141 D 141 
D 142 4 n ALA . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n THR . 144 D 144 
D 145 4 n SER . 145 D 145 
D 146 4 n CYS . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n THR . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n VAL . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLU . 152 D 152 
D 153 4 n GLN . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n CYS . 155 D 155 
D 156 4 n TRP . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n CYS . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n ALA . 160 D 160 
D 161 4 n PRO . 161 D 161 
D 162 4 n ILE . 162 D 162 
D 163 4 n HIS . 163 D 163 
D 164 4 n VAL . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n GLY . 169 D 169 
D 170 4 n PRO . 170 D 170 
D 171 4 n THR . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n MET . 173 D 173 
D 174 4 n VAL . 174 D 174 
D 175 4 n ARG . 175 D 175 
D 176 4 n GLU . 176 D 176 
D 177 4 n GLU . 177 D 177 
D 178 4 n ARG . 178 D 178 
D 179 4 n VAL . 179 D 179 
D 180 4 n GLN . 180 D 180 
D 181 4 n LEU . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n ILE . 183 D 183 
D 184 4 n GLN . 184 D 184 
D 185 4 n HIS . 185 D 185 
D 186 4 n GLN . 186 D 186 
D 187 4 n VAL . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n ASN . 189 D 189 
D 190 4 n LEU . 190 D 190 
D 191 4 n PHE . 191 D 191 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? 100.877 -12.126  17.738  1.00 15.71 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 101.359 -13.407  18.270  1.00 20.02 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 100.913 -14.551  17.377  1.00 20.46 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 100.304 -14.296  16.355  1.00 18.85 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 100.948 -13.622  19.730  1.00 19.63 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 101.913 -12.946  20.707  1.00 18.18 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 101.517 -13.329  22.427  1.00 16.95 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 102.928 -12.579  23.276  1.00 15.40 1   A 1 
ATOM   9     N N    . ALA A 1  2   ? 101.271 -15.760  17.792  1.00 22.02 2   A 1 
ATOM   10    C CA   . ALA A 1  2   ? 101.791 -16.765  16.871  1.00 24.68 2   A 1 
ATOM   11    C C    . ALA A 1  2   ? 100.836 -17.901  16.467  1.00 24.94 2   A 1 
ATOM   12    O O    . ALA A 1  2   ? 101.176 -18.613  15.530  1.00 23.39 2   A 1 
ATOM   13    C CB   . ALA A 1  2   ? 103.025 -17.352  17.564  1.00 23.23 2   A 1 
ATOM   14    N N    . VAL A 1  3   ? 99.818  -18.156  17.241  1.00 23.15 3   A 1 
ATOM   15    C CA   . VAL A 1  3   ? 99.385  -19.544  17.437  1.00 25.42 3   A 1 
ATOM   16    C C    . VAL A 1  3   ? 98.820  -20.188  16.172  1.00 25.47 3   A 1 
ATOM   17    O O    . VAL A 1  3   ? 98.125  -19.572  15.381  1.00 23.88 3   A 1 
ATOM   18    C CB   . VAL A 1  3   ? 98.457  -19.724  18.644  1.00 23.69 3   A 1 
ATOM   19    C CG1  . VAL A 1  3   ? 98.241  -21.199  18.957  1.00 21.20 3   A 1 
ATOM   20    C CG2  . VAL A 1  3   ? 99.056  -19.082  19.906  1.00 24.69 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? 99.207  -21.428  16.067  1.00 27.37 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? 99.224  -22.267  14.874  1.00 28.98 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? 97.843  -22.749  14.375  1.00 27.58 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? 96.832  -22.666  15.058  1.00 26.26 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? 100.128 -23.469  15.175  1.00 27.27 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? 101.612 -23.182  14.967  1.00 24.81 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? 101.938 -22.596  13.917  1.00 24.97 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? 102.400 -23.587  15.845  1.00 27.16 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? 97.847  -23.309  13.187  1.00 24.50 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? 96.669  -23.529  12.335  1.00 26.03 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? 96.006  -24.915  12.492  1.00 26.79 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? 95.956  -25.644  11.495  1.00 25.00 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? 97.235  -23.322  10.932  1.00 24.18 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? 98.626  -23.931  11.021  1.00 25.20 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? 99.053  -23.551  12.438  1.00 32.41 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? 95.602  -25.355  13.657  1.00 22.90 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? 95.451  -26.787  13.929  1.00 24.97 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? 94.450  -27.538  13.036  1.00 25.56 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? 93.537  -26.984  12.446  1.00 23.77 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? 95.140  -26.912  15.423  1.00 23.10 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? 94.527  -25.570  15.767  1.00 23.53 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? 95.270  -24.598  14.851  1.00 28.91 6   A 1 
ATOM   43    N N    . LYS A 1  7   ? 94.688  -28.838  13.022  1.00 23.28 7   A 1 
ATOM   44    C CA   . LYS A 1  7   ? 94.511  -29.792  11.917  1.00 26.35 7   A 1 
ATOM   45    C C    . LYS A 1  7   ? 93.136  -30.441  11.733  1.00 25.31 7   A 1 
ATOM   46    O O    . LYS A 1  7   ? 93.108  -31.482  11.078  1.00 24.36 7   A 1 
ATOM   47    C CB   . LYS A 1  7   ? 95.485  -30.946  12.171  1.00 26.17 7   A 1 
ATOM   48    C CG   . LYS A 1  7   ? 96.974  -30.639  12.000  1.00 24.99 7   A 1 
ATOM   49    C CD   . LYS A 1  7   ? 97.757  -31.897  12.356  1.00 24.22 7   A 1 
ATOM   50    C CE   . LYS A 1  7   ? 99.241  -31.739  12.055  1.00 21.55 7   A 1 
ATOM   51    N NZ   . LYS A 1  7   ? 100.020 -32.930  12.450  1.00 20.95 7   A 1 
ATOM   52    N N    . ALA A 1  8   ? 92.100  -29.984  12.386  1.00 23.59 8   A 1 
ATOM   53    C CA   . ALA A 1  8   ? 91.036  -30.886  12.853  1.00 24.94 8   A 1 
ATOM   54    C C    . ALA A 1  8   ? 90.466  -31.881  11.818  1.00 24.86 8   A 1 
ATOM   55    O O    . ALA A 1  8   ? 90.433  -31.639  10.620  1.00 23.60 8   A 1 
ATOM   56    C CB   . ALA A 1  8   ? 89.939  -30.066  13.518  1.00 23.57 8   A 1 
ATOM   57    N N    . ASP A 1  9   ? 90.035  -32.982  12.380  1.00 24.95 9   A 1 
ATOM   58    C CA   . ASP A 1  9   ? 90.107  -34.331  11.813  1.00 25.66 9   A 1 
ATOM   59    C C    . ASP A 1  9   ? 89.154  -34.665  10.643  1.00 24.56 9   A 1 
ATOM   60    O O    . ASP A 1  9   ? 88.105  -34.067  10.451  1.00 23.86 9   A 1 
ATOM   61    C CB   . ASP A 1  9   ? 89.911  -35.340  12.956  1.00 24.76 9   A 1 
ATOM   62    C CG   . ASP A 1  9   ? 91.208  -35.889  13.539  1.00 22.61 9   A 1 
ATOM   63    O OD1  . ASP A 1  9   ? 92.167  -36.073  12.765  1.00 23.63 9   A 1 
ATOM   64    O OD2  . ASP A 1  9   ? 91.194  -36.192  14.752  1.00 25.35 9   A 1 
ATOM   65    N N    . PRO A 1  10  ? 89.526  -35.716  9.922   1.00 23.14 10  A 1 
ATOM   66    C CA   . PRO A 1  10  ? 89.092  -35.966  8.544   1.00 25.50 10  A 1 
ATOM   67    C C    . PRO A 1  10  ? 87.886  -36.902  8.385   1.00 26.16 10  A 1 
ATOM   68    O O    . PRO A 1  10  ? 87.807  -37.573  7.354   1.00 24.56 10  A 1 
ATOM   69    C CB   . PRO A 1  10  ? 90.339  -36.584  7.912   1.00 23.75 10  A 1 
ATOM   70    C CG   . PRO A 1  10  ? 90.880  -37.456  9.033   1.00 24.52 10  A 1 
ATOM   71    C CD   . PRO A 1  10  ? 90.597  -36.606  10.269  1.00 30.34 10  A 1 
ATOM   72    N N    . LYS A 1  11  ? 87.063  -37.084  9.386   1.00 26.61 11  A 1 
ATOM   73    C CA   . LYS A 1  11  ? 86.237  -38.305  9.486   1.00 28.88 11  A 1 
ATOM   74    C C    . LYS A 1  11  ? 85.452  -38.606  8.206   1.00 27.75 11  A 1 
ATOM   75    O O    . LYS A 1  11  ? 84.591  -37.842  7.786   1.00 26.61 11  A 1 
ATOM   76    C CB   . LYS A 1  11  ? 85.324  -38.283  10.714  1.00 28.31 11  A 1 
ATOM   77    C CG   . LYS A 1  11  ? 86.077  -38.697  11.983  1.00 27.20 11  A 1 
ATOM   78    C CD   . LYS A 1  11  ? 85.133  -38.871  13.165  1.00 26.10 11  A 1 
ATOM   79    C CE   . LYS A 1  11  ? 85.911  -39.356  14.397  1.00 23.41 11  A 1 
ATOM   80    N NZ   . LYS A 1  11  ? 85.055  -39.501  15.590  1.00 21.99 11  A 1 
ATOM   81    N N    . GLY A 1  12  ? 85.801  -39.769  7.664   1.00 25.16 12  A 1 
ATOM   82    C CA   . GLY A 1  12  ? 85.500  -40.173  6.297   1.00 25.64 12  A 1 
ATOM   83    C C    . GLY A 1  12  ? 84.346  -41.156  6.147   1.00 25.65 12  A 1 
ATOM   84    O O    . GLY A 1  12  ? 84.587  -42.270  5.689   1.00 24.87 12  A 1 
ATOM   85    N N    . VAL A 1  13  ? 83.149  -40.791  6.562   1.00 22.36 13  A 1 
ATOM   86    C CA   . VAL A 1  13  ? 82.048  -41.770  6.538   1.00 22.79 13  A 1 
ATOM   87    C C    . VAL A 1  13  ? 81.768  -42.258  5.114   1.00 22.39 13  A 1 
ATOM   88    O O    . VAL A 1  13  ? 81.867  -41.516  4.146   1.00 21.70 13  A 1 
ATOM   89    C CB   . VAL A 1  13  ? 80.786  -41.255  7.238   1.00 21.99 13  A 1 
ATOM   90    C CG1  . VAL A 1  13  ? 79.697  -42.328  7.289   1.00 20.08 13  A 1 
ATOM   91    C CG2  . VAL A 1  13  ? 81.090  -40.854  8.684   1.00 23.72 13  A 1 
ATOM   92    N N    . VAL A 1  14  ? 81.464  -43.542  5.056   1.00 22.41 14  A 1 
ATOM   93    C CA   . VAL A 1  14  ? 81.624  -44.415  3.889   1.00 23.10 14  A 1 
ATOM   94    C C    . VAL A 1  14  ? 80.640  -44.095  2.759   1.00 22.67 14  A 1 
ATOM   95    O O    . VAL A 1  14  ? 79.481  -43.782  2.973   1.00 21.88 14  A 1 
ATOM   96    C CB   . VAL A 1  14  ? 81.519  -45.891  4.318   1.00 22.32 14  A 1 
ATOM   97    C CG1  . VAL A 1  14  ? 81.764  -46.859  3.172   1.00 20.07 14  A 1 
ATOM   98    C CG2  . VAL A 1  14  ? 82.538  -46.221  5.423   1.00 23.24 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? 81.167  -44.291  1.566   1.00 24.90 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? 80.585  -43.896  0.286   1.00 25.47 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? 79.616  -44.911  -0.348  1.00 25.04 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? 79.664  -45.068  -1.566  1.00 24.43 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? 81.762  -43.619  -0.653  1.00 24.73 15  A 1 
ATOM   104   N N    . VAL A 1  16  ? 78.850  -45.657  0.424   1.00 23.68 16  A 1 
ATOM   105   C CA   . VAL A 1  16  ? 78.262  -46.906  -0.089  1.00 23.66 16  A 1 
ATOM   106   C C    . VAL A 1  16  ? 77.496  -46.679  -1.398  1.00 23.32 16  A 1 
ATOM   107   O O    . VAL A 1  16  ? 76.462  -46.029  -1.440  1.00 22.25 16  A 1 
ATOM   108   C CB   . VAL A 1  16  ? 77.411  -47.658  0.946   1.00 22.38 16  A 1 
ATOM   109   C CG1  . VAL A 1  16  ? 76.926  -48.992  0.391   1.00 20.70 16  A 1 
ATOM   110   C CG2  . VAL A 1  16  ? 78.217  -47.960  2.217   1.00 24.08 16  A 1 
ATOM   111   N N    . ASP A 1  17  ? 78.038  -47.294  -2.417  1.00 23.98 17  A 1 
ATOM   112   C CA   . ASP A 1  17  ? 77.767  -47.069  -3.847  1.00 23.92 17  A 1 
ATOM   113   C C    . ASP A 1  17  ? 76.467  -47.678  -4.397  1.00 23.26 17  A 1 
ATOM   114   O O    . ASP A 1  17  ? 76.315  -47.749  -5.618  1.00 22.46 17  A 1 
ATOM   115   C CB   . ASP A 1  17  ? 78.938  -47.691  -4.624  1.00 22.65 17  A 1 
ATOM   116   C CG   . ASP A 1  17  ? 80.091  -46.750  -4.940  1.00 20.27 17  A 1 
ATOM   117   O OD1  . ASP A 1  17  ? 79.836  -45.559  -5.188  1.00 21.21 17  A 1 
ATOM   118   O OD2  . ASP A 1  17  ? 81.230  -47.263  -4.998  1.00 23.37 17  A 1 
ATOM   119   N N    . SER A 1  18  ? 75.630  -48.230  -3.553  1.00 24.53 18  A 1 
ATOM   120   C CA   . SER A 1  18  ? 74.816  -49.375  -3.963  1.00 25.38 18  A 1 
ATOM   121   C C    . SER A 1  18  ? 73.973  -49.161  -5.223  1.00 24.85 18  A 1 
ATOM   122   O O    . SER A 1  18  ? 73.522  -48.080  -5.563  1.00 23.39 18  A 1 
ATOM   123   C CB   . SER A 1  18  ? 73.981  -49.950  -2.819  1.00 23.58 18  A 1 
ATOM   124   O OG   . SER A 1  18  ? 73.061  -49.018  -2.316  1.00 22.47 18  A 1 
ATOM   125   N N    . THR A 1  19  ? 73.815  -50.272  -5.888  1.00 23.72 19  A 1 
ATOM   126   C CA   . THR A 1  19  ? 73.589  -50.410  -7.324  1.00 24.16 19  A 1 
ATOM   127   C C    . THR A 1  19  ? 72.272  -49.817  -7.814  1.00 23.76 19  A 1 
ATOM   128   O O    . THR A 1  19  ? 71.188  -50.205  -7.402  1.00 22.60 19  A 1 
ATOM   129   C CB   . THR A 1  19  ? 73.648  -51.892  -7.704  1.00 22.20 19  A 1 
ATOM   130   O OG1  . THR A 1  19  ? 72.983  -52.682  -6.748  1.00 21.30 19  A 1 
ATOM   131   C CG2  . THR A 1  19  ? 75.092  -52.396  -7.756  1.00 22.80 19  A 1 
ATOM   132   N N    . ALA A 1  20  ? 72.440  -48.940  -8.793  1.00 25.69 20  A 1 
ATOM   133   C CA   . ALA A 1  20  ? 71.353  -48.315  -9.543  1.00 27.58 20  A 1 
ATOM   134   C C    . ALA A 1  20  ? 70.668  -49.317  -10.487 1.00 27.44 20  A 1 
ATOM   135   O O    . ALA A 1  20  ? 70.895  -49.294  -11.698 1.00 26.11 20  A 1 
ATOM   136   C CB   . ALA A 1  20  ? 71.935  -47.119  -10.300 1.00 25.71 20  A 1 
ATOM   137   N N    . ASN A 1  21  ? 69.874  -50.211  -9.938  1.00 24.76 21  A 1 
ATOM   138   C CA   . ASN A 1  21  ? 69.167  -51.177  -10.778 1.00 25.75 21  A 1 
ATOM   139   C C    . ASN A 1  21  ? 68.208  -50.437  -11.711 1.00 25.08 21  A 1 
ATOM   140   O O    . ASN A 1  21  ? 67.165  -49.931  -11.301 1.00 23.81 21  A 1 
ATOM   141   C CB   . ASN A 1  21  ? 68.484  -52.260  -9.923  1.00 24.16 21  A 1 
ATOM   142   C CG   . ASN A 1  21  ? 69.255  -53.568  -9.894  1.00 21.73 21  A 1 
ATOM   143   O OD1  . ASN A 1  21  ? 70.088  -53.858  -10.730 1.00 22.17 21  A 1 
ATOM   144   N ND2  . ASN A 1  21  ? 68.956  -54.425  -8.946  1.00 24.92 21  A 1 
ATOM   145   N N    . GLY A 1  22  ? 68.610  -50.391  -12.963 1.00 27.93 22  A 1 
ATOM   146   C CA   . GLY A 1  22  ? 67.893  -49.719  -14.043 1.00 28.89 22  A 1 
ATOM   147   C C    . GLY A 1  22  ? 66.674  -50.503  -14.509 1.00 28.87 22  A 1 
ATOM   148   O O    . GLY A 1  22  ? 66.668  -51.001  -15.632 1.00 27.42 22  A 1 
ATOM   149   N N    . GLY A 1  23  ? 65.707  -50.646  -13.638 1.00 26.90 23  A 1 
ATOM   150   C CA   . GLY A 1  23  ? 64.483  -51.366  -13.976 1.00 27.40 23  A 1 
ATOM   151   C C    . GLY A 1  23  ? 63.871  -50.817  -15.265 1.00 27.40 23  A 1 
ATOM   152   O O    . GLY A 1  23  ? 63.818  -49.603  -15.448 1.00 26.19 23  A 1 
ATOM   153   N N    . PRO A 1  24  ? 63.460  -51.708  -16.164 1.00 24.12 24  A 1 
ATOM   154   C CA   . PRO A 1  24  ? 63.144  -51.318  -17.530 1.00 25.63 24  A 1 
ATOM   155   C C    . PRO A 1  24  ? 61.963  -50.348  -17.556 1.00 26.30 24  A 1 
ATOM   156   O O    . PRO A 1  24  ? 60.917  -50.599  -16.960 1.00 24.95 24  A 1 
ATOM   157   C CB   . PRO A 1  24  ? 62.851  -52.621  -18.279 1.00 23.69 24  A 1 
ATOM   158   C CG   . PRO A 1  24  ? 62.405  -53.573  -17.180 1.00 23.52 24  A 1 
ATOM   159   C CD   . PRO A 1  24  ? 63.228  -53.129  -15.975 1.00 28.17 24  A 1 
ATOM   160   N N    . ALA A 1  25  ? 62.166  -49.269  -18.295 1.00 26.15 25  A 1 
ATOM   161   C CA   . ALA A 1  25  ? 61.124  -48.293  -18.570 1.00 28.35 25  A 1 
ATOM   162   C C    . ALA A 1  25  ? 60.035  -48.948  -19.426 1.00 28.67 25  A 1 
ATOM   163   O O    . ALA A 1  25  ? 60.093  -48.921  -20.656 1.00 27.59 25  A 1 
ATOM   164   C CB   . ALA A 1  25  ? 61.756  -47.076  -19.255 1.00 26.61 25  A 1 
ATOM   165   N N    . LEU A 1  26  ? 59.076  -49.563  -18.760 1.00 26.03 26  A 1 
ATOM   166   C CA   . LEU A 1  26  ? 57.878  -50.040  -19.437 1.00 28.00 26  A 1 
ATOM   167   C C    . LEU A 1  26  ? 57.170  -48.816  -20.002 1.00 27.34 26  A 1 
ATOM   168   O O    . LEU A 1  26  ? 56.466  -48.097  -19.299 1.00 26.41 26  A 1 
ATOM   169   C CB   . LEU A 1  26  ? 56.990  -50.856  -18.479 1.00 26.67 26  A 1 
ATOM   170   C CG   . LEU A 1  26  ? 57.368  -52.345  -18.414 1.00 25.15 26  A 1 
ATOM   171   C CD1  . LEU A 1  26  ? 56.706  -53.021  -17.222 1.00 25.24 26  A 1 
ATOM   172   C CD2  . LEU A 1  26  ? 56.936  -53.086  -19.691 1.00 30.26 26  A 1 
ATOM   173   N N    . GLY A 1  27  ? 57.432  -48.586  -21.273 1.00 29.06 27  A 1 
ATOM   174   C CA   . GLY A 1  27  ? 56.775  -47.541  -22.038 1.00 29.84 27  A 1 
ATOM   175   C C    . GLY A 1  27  ? 55.306  -47.891  -22.200 1.00 29.95 27  A 1 
ATOM   176   O O    . GLY A 1  27  ? 54.921  -48.445  -23.226 1.00 28.72 27  A 1 
ATOM   177   N N    . SER A 1  28  ? 54.533  -47.627  -21.170 1.00 26.21 28  A 1 
ATOM   178   C CA   . SER A 1  28  ? 53.089  -47.754  -21.263 1.00 27.82 28  A 1 
ATOM   179   C C    . SER A 1  28  ? 52.633  -46.832  -22.384 1.00 27.48 28  A 1 
ATOM   180   O O    . SER A 1  28  ? 52.784  -45.614  -22.311 1.00 26.36 28  A 1 
ATOM   181   C CB   . SER A 1  28  ? 52.407  -47.423  -19.930 1.00 25.70 28  A 1 
ATOM   182   O OG   . SER A 1  28  ? 52.836  -46.182  -19.427 1.00 24.85 28  A 1 
ATOM   183   N N    . ARG A 1  29  ? 52.137  -47.436  -23.434 1.00 24.26 29  A 1 
ATOM   184   C CA   . ARG A 1  29  ? 51.492  -46.716  -24.523 1.00 27.64 29  A 1 
ATOM   185   C C    . ARG A 1  29  ? 50.242  -46.066  -23.943 1.00 26.79 29  A 1 
ATOM   186   O O    . ARG A 1  29  ? 49.188  -46.690  -23.902 1.00 26.60 29  A 1 
ATOM   187   C CB   . ARG A 1  29  ? 51.125  -47.663  -25.672 1.00 26.58 29  A 1 
ATOM   188   C CG   . ARG A 1  29  ? 52.308  -48.045  -26.567 1.00 26.81 29  A 1 
ATOM   189   C CD   . ARG A 1  29  ? 51.798  -48.954  -27.689 1.00 26.62 29  A 1 
ATOM   190   N NE   . ARG A 1  29  ? 52.834  -49.237  -28.696 1.00 24.72 29  A 1 
ATOM   191   C CZ   . ARG A 1  29  ? 52.694  -50.018  -29.760 1.00 25.19 29  A 1 
ATOM   192   N NH1  . ARG A 1  29  ? 51.577  -50.659  -29.984 1.00 24.67 29  A 1 
ATOM   193   N NH2  . ARG A 1  29  ? 53.668  -50.169  -30.614 1.00 23.76 29  A 1 
ATOM   194   N N    . GLU A 1  30  ? 50.385  -44.838  -23.454 1.00 29.69 30  A 1 
ATOM   195   C CA   . GLU A 1  30  ? 49.216  -43.985  -23.311 1.00 30.73 30  A 1 
ATOM   196   C C    . GLU A 1  30  ? 48.640  -43.816  -24.711 1.00 29.75 30  A 1 
ATOM   197   O O    . GLU A 1  30  ? 49.206  -43.105  -25.547 1.00 29.36 30  A 1 
ATOM   198   C CB   . GLU A 1  30  ? 49.550  -42.635  -22.669 1.00 29.41 30  A 1 
ATOM   199   C CG   . GLU A 1  30  ? 49.782  -42.744  -21.162 1.00 28.63 30  A 1 
ATOM   200   C CD   . GLU A 1  30  ? 49.862  -41.378  -20.469 1.00 27.73 30  A 1 
ATOM   201   O OE1  . GLU A 1  30  ? 49.613  -41.348  -19.245 1.00 26.39 30  A 1 
ATOM   202   O OE2  . GLU A 1  30  ? 50.147  -40.366  -21.157 1.00 31.08 30  A 1 
ATOM   203   N N    . ASP A 1  31  ? 47.577  -44.543  -24.971 1.00 31.07 31  A 1 
ATOM   204   C CA   . ASP A 1  31  ? 46.858  -44.391  -26.220 1.00 32.31 31  A 1 
ATOM   205   C C    . ASP A 1  31  ? 46.378  -42.950  -26.275 1.00 31.13 31  A 1 
ATOM   206   O O    . ASP A 1  31  ? 45.431  -42.538  -25.601 1.00 30.19 31  A 1 
ATOM   207   C CB   . ASP A 1  31  ? 45.701  -45.400  -26.339 1.00 30.26 31  A 1 
ATOM   208   C CG   . ASP A 1  31  ? 46.058  -46.657  -27.143 1.00 27.59 31  A 1 
ATOM   209   O OD1  . ASP A 1  31  ? 46.891  -46.550  -28.071 1.00 28.14 31  A 1 
ATOM   210   O OD2  . ASP A 1  31  ? 45.448  -47.709  -26.865 1.00 29.92 31  A 1 
ATOM   211   N N    . GLN A 1  32  ? 47.069  -42.172  -27.075 1.00 29.34 32  A 1 
ATOM   212   C CA   . GLN A 1  32  ? 46.619  -40.861  -27.495 1.00 32.06 32  A 1 
ATOM   213   C C    . GLN A 1  32  ? 45.360  -41.067  -28.329 1.00 31.13 32  A 1 
ATOM   214   O O    . GLN A 1  32  ? 45.400  -41.055  -29.558 1.00 29.89 32  A 1 
ATOM   215   C CB   . GLN A 1  32  ? 47.704  -40.128  -28.296 1.00 30.01 32  A 1 
ATOM   216   C CG   . GLN A 1  32  ? 48.879  -39.642  -27.450 1.00 29.49 32  A 1 
ATOM   217   C CD   . GLN A 1  32  ? 49.861  -38.781  -28.257 1.00 27.82 32  A 1 
ATOM   218   O OE1  . GLN A 1  32  ? 49.795  -38.646  -29.466 1.00 27.50 32  A 1 
ATOM   219   N NE2  . GLN A 1  32  ? 50.817  -38.160  -27.603 1.00 29.48 32  A 1 
ATOM   220   N N    . SER A 1  33  ? 44.267  -41.305  -27.666 1.00 32.15 33  A 1 
ATOM   221   C CA   . SER A 1  33  ? 42.972  -41.239  -28.318 1.00 34.12 33  A 1 
ATOM   222   C C    . SER A 1  33  ? 42.828  -39.814  -28.825 1.00 33.80 33  A 1 
ATOM   223   O O    . SER A 1  33  ? 42.514  -38.884  -28.076 1.00 32.89 33  A 1 
ATOM   224   C CB   . SER A 1  33  ? 41.835  -41.678  -27.385 1.00 32.15 33  A 1 
ATOM   225   O OG   . SER A 1  33  ? 41.749  -40.891  -26.225 1.00 30.52 33  A 1 
ATOM   226   N N    . ALA A 1  34  ? 43.180  -39.658  -30.076 1.00 33.26 34  A 1 
ATOM   227   C CA   . ALA A 1  34  ? 43.085  -38.399  -30.774 1.00 35.77 34  A 1 
ATOM   228   C C    . ALA A 1  34  ? 41.616  -37.990  -30.715 1.00 35.81 34  A 1 
ATOM   229   O O    . ALA A 1  34  ? 40.793  -38.513  -31.456 1.00 34.60 34  A 1 
ATOM   230   C CB   . ALA A 1  34  ? 43.597  -38.577  -32.207 1.00 33.16 34  A 1 
ATOM   231   N N    . LYS A 1  35  ? 41.298  -37.095  -29.776 1.00 30.83 35  A 1 
ATOM   232   C CA   . LYS A 1  35  ? 39.987  -36.454  -29.764 1.00 33.46 35  A 1 
ATOM   233   C C    . LYS A 1  35  ? 39.859  -35.789  -31.118 1.00 32.58 35  A 1 
ATOM   234   O O    . LYS A 1  35  ? 40.511  -34.777  -31.364 1.00 31.41 35  A 1 
ATOM   235   C CB   . LYS A 1  35  ? 39.858  -35.438  -28.617 1.00 32.03 35  A 1 
ATOM   236   C CG   . LYS A 1  35  ? 39.498  -36.113  -27.291 1.00 30.39 35  A 1 
ATOM   237   C CD   . LYS A 1  35  ? 39.318  -35.073  -26.180 1.00 29.24 35  A 1 
ATOM   238   C CE   . LYS A 1  35  ? 38.875  -35.771  -24.888 1.00 25.73 35  A 1 
ATOM   239   N NZ   . LYS A 1  35  ? 38.808  -34.847  -23.735 1.00 24.58 35  A 1 
ATOM   240   N N    . ALA A 1  36  ? 39.103  -36.410  -31.979 1.00 37.54 36  A 1 
ATOM   241   C CA   . ALA A 1  36  ? 38.849  -35.890  -33.301 1.00 39.98 36  A 1 
ATOM   242   C C    . ALA A 1  36  ? 38.198  -34.525  -33.108 1.00 40.49 36  A 1 
ATOM   243   O O    . ALA A 1  36  ? 37.018  -34.430  -32.780 1.00 38.39 36  A 1 
ATOM   244   C CB   . ALA A 1  36  ? 37.972  -36.876  -34.079 1.00 36.73 36  A 1 
ATOM   245   N N    . GLY A 1  37  ? 39.004  -33.493  -33.237 1.00 38.68 37  A 1 
ATOM   246   C CA   . GLY A 1  37  ? 38.550  -32.112  -33.285 1.00 40.30 37  A 1 
ATOM   247   C C    . GLY A 1  37  ? 37.821  -31.882  -34.600 1.00 41.13 37  A 1 
ATOM   248   O O    . GLY A 1  37  ? 38.280  -31.127  -35.448 1.00 38.90 37  A 1 
ATOM   249   N N    . GLY A 1  38  ? 36.753  -32.615  -34.779 1.00 41.31 38  A 1 
ATOM   250   C CA   . GLY A 1  38  ? 35.954  -32.575  -35.986 1.00 43.10 38  A 1 
ATOM   251   C C    . GLY A 1  38  ? 35.349  -31.193  -36.199 1.00 44.03 38  A 1 
ATOM   252   O O    . GLY A 1  38  ? 35.288  -30.354  -35.301 1.00 41.49 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? 34.869  -30.994  -37.404 1.00 36.18 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? 34.369  -29.722  -37.929 1.00 38.55 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? 33.055  -29.230  -37.274 1.00 38.25 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? 32.354  -28.388  -37.839 1.00 37.30 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? 34.267  -29.863  -39.455 1.00 37.10 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? 34.860  -28.363  -40.286 1.00 35.30 39  A 1 
ATOM   259   N N    . CYS A 1  40  ? 32.708  -29.717  -36.092 1.00 47.67 40  A 1 
ATOM   260   C CA   . CYS A 1  40  ? 31.567  -29.262  -35.300 1.00 49.11 40  A 1 
ATOM   261   C C    . CYS A 1  40  ? 31.706  -27.807  -34.837 1.00 48.54 40  A 1 
ATOM   262   O O    . CYS A 1  40  ? 30.726  -27.186  -34.443 1.00 45.48 40  A 1 
ATOM   263   C CB   . CYS A 1  40  ? 31.401  -30.202  -34.101 1.00 46.99 40  A 1 
ATOM   264   S SG   . CYS A 1  40  ? 31.025  -31.899  -34.665 1.00 44.60 40  A 1 
ATOM   265   N N    . GLY A 1  41  ? 32.907  -27.245  -34.901 1.00 60.82 41  A 1 
ATOM   266   C CA   . GLY A 1  41  ? 33.240  -25.969  -34.273 1.00 64.76 41  A 1 
ATOM   267   C C    . GLY A 1  41  ? 32.384  -24.770  -34.684 1.00 67.93 41  A 1 
ATOM   268   O O    . GLY A 1  41  ? 31.977  -23.989  -33.822 1.00 60.46 41  A 1 
ATOM   269   N N    . SER A 1  42  ? 32.098  -24.592  -35.967 1.00 71.21 42  A 1 
ATOM   270   C CA   . SER A 1  42  ? 31.381  -23.397  -36.428 1.00 78.43 42  A 1 
ATOM   271   C C    . SER A 1  42  ? 29.911  -23.399  -36.003 1.00 82.03 42  A 1 
ATOM   272   O O    . SER A 1  42  ? 29.462  -22.475  -35.320 1.00 73.54 42  A 1 
ATOM   273   C CB   . SER A 1  42  ? 31.522  -23.239  -37.943 1.00 71.15 42  A 1 
ATOM   274   O OG   . SER A 1  42  ? 30.799  -22.114  -38.384 1.00 59.59 42  A 1 
ATOM   275   N N    . ARG A 1  43  ? 29.167  -24.446  -36.362 1.00 81.43 43  A 1 
ATOM   276   C CA   . ARG A 1  43  ? 27.732  -24.540  -36.052 1.00 86.70 43  A 1 
ATOM   277   C C    . ARG A 1  43  ? 27.459  -24.562  -34.553 1.00 89.37 43  A 1 
ATOM   278   O O    . ARG A 1  43  ? 26.572  -23.840  -34.105 1.00 83.71 43  A 1 
ATOM   279   C CB   . ARG A 1  43  ? 27.093  -25.764  -36.732 1.00 81.68 43  A 1 
ATOM   280   C CG   . ARG A 1  43  ? 26.443  -25.399  -38.073 1.00 69.77 43  A 1 
ATOM   281   C CD   . ARG A 1  43  ? 25.711  -26.610  -38.653 1.00 64.63 43  A 1 
ATOM   282   N NE   . ARG A 1  43  ? 24.935  -26.265  -39.860 1.00 55.50 43  A 1 
ATOM   283   C CZ   . ARG A 1  43  ? 24.263  -27.111  -40.624 1.00 49.15 43  A 1 
ATOM   284   N NH1  . ARG A 1  43  ? 24.246  -28.391  -40.379 1.00 45.21 43  A 1 
ATOM   285   N NH2  . ARG A 1  43  ? 23.590  -26.681  -41.657 1.00 44.49 43  A 1 
ATOM   286   N N    . ASP A 1  44  ? 28.237  -25.339  -33.791 1.00 84.92 44  A 1 
ATOM   287   C CA   . ASP A 1  44  ? 28.036  -25.394  -32.342 1.00 87.53 44  A 1 
ATOM   288   C C    . ASP A 1  44  ? 28.415  -24.082  -31.659 1.00 89.37 44  A 1 
ATOM   289   O O    . ASP A 1  44  ? 27.716  -23.642  -30.743 1.00 83.62 44  A 1 
ATOM   290   C CB   . ASP A 1  44  ? 28.805  -26.562  -31.727 1.00 82.67 44  A 1 
ATOM   291   C CG   . ASP A 1  44  ? 28.112  -27.905  -31.951 1.00 72.56 44  A 1 
ATOM   292   O OD1  . ASP A 1  44  ? 26.872  -27.904  -32.142 1.00 62.77 44  A 1 
ATOM   293   O OD2  . ASP A 1  44  ? 28.830  -28.922  -31.899 1.00 62.76 44  A 1 
ATOM   294   N N    . ARG A 1  45  ? 29.465  -23.404  -32.135 1.00 85.45 45  A 1 
ATOM   295   C CA   . ARG A 1  45  ? 29.846  -22.094  -31.594 1.00 88.75 45  A 1 
ATOM   296   C C    . ARG A 1  45  ? 28.788  -21.040  -31.905 1.00 90.78 45  A 1 
ATOM   297   O O    . ARG A 1  45  ? 28.432  -20.270  -31.018 1.00 86.17 45  A 1 
ATOM   298   C CB   . ARG A 1  45  ? 31.238  -21.706  -32.106 1.00 84.27 45  A 1 
ATOM   299   C CG   . ARG A 1  45  ? 31.912  -20.647  -31.225 1.00 71.41 45  A 1 
ATOM   300   C CD   . ARG A 1  45  ? 33.322  -20.369  -31.751 1.00 67.60 45  A 1 
ATOM   301   N NE   . ARG A 1  45  ? 34.123  -19.579  -30.798 1.00 57.48 45  A 1 
ATOM   302   C CZ   . ARG A 1  45  ? 35.382  -19.201  -30.959 1.00 52.11 45  A 1 
ATOM   303   N NH1  . ARG A 1  45  ? 36.049  -19.477  -32.049 1.00 47.80 45  A 1 
ATOM   304   N NH2  . ARG A 1  45  ? 36.003  -18.537  -30.021 1.00 45.25 45  A 1 
ATOM   305   N N    . VAL A 1  46  ? 28.265  -21.046  -33.124 1.00 87.26 46  A 1 
ATOM   306   C CA   . VAL A 1  46  ? 27.146  -20.174  -33.510 1.00 89.37 46  A 1 
ATOM   307   C C    . VAL A 1  46  ? 25.902  -20.512  -32.688 1.00 90.70 46  A 1 
ATOM   308   O O    . VAL A 1  46  ? 25.309  -19.614  -32.101 1.00 87.78 46  A 1 
ATOM   309   C CB   . VAL A 1  46  ? 26.860  -20.256  -35.017 1.00 86.73 46  A 1 
ATOM   310   C CG1  . VAL A 1  46  ? 25.576  -19.522  -35.409 1.00 75.86 46  A 1 
ATOM   311   C CG2  . VAL A 1  46  ? 28.006  -19.622  -35.810 1.00 76.38 46  A 1 
ATOM   312   N N    . ARG A 1  47  ? 25.555  -21.787  -32.564 1.00 90.70 47  A 1 
ATOM   313   C CA   . ARG A 1  47  ? 24.391  -22.219  -31.778 1.00 91.86 47  A 1 
ATOM   314   C C    . ARG A 1  47  ? 24.524  -21.835  -30.306 1.00 92.52 47  A 1 
ATOM   315   O O    . ARG A 1  47  ? 23.565  -21.354  -29.711 1.00 89.16 47  A 1 
ATOM   316   C CB   . ARG A 1  47  ? 24.196  -23.732  -31.961 1.00 89.58 47  A 1 
ATOM   317   C CG   . ARG A 1  47  ? 22.818  -24.207  -31.480 1.00 77.38 47  A 1 
ATOM   318   C CD   . ARG A 1  47  ? 22.686  -25.713  -31.703 1.00 73.74 47  A 1 
ATOM   319   N NE   . ARG A 1  47  ? 21.308  -26.183  -31.476 1.00 62.94 47  A 1 
ATOM   320   C CZ   . ARG A 1  47  ? 20.881  -27.435  -31.559 1.00 55.78 47  A 1 
ATOM   321   N NH1  . ARG A 1  47  ? 21.696  -28.420  -31.821 1.00 50.58 47  A 1 
ATOM   322   N NH2  . ARG A 1  47  ? 19.617  -27.715  -31.392 1.00 48.05 47  A 1 
ATOM   323   N N    . ARG A 1  48  ? 25.721  -22.002  -29.737 1.00 90.13 48  A 1 
ATOM   324   C CA   . ARG A 1  48  ? 26.006  -21.599  -28.354 1.00 90.64 48  A 1 
ATOM   325   C C    . ARG A 1  48  ? 25.955  -20.079  -28.185 1.00 91.07 48  A 1 
ATOM   326   O O    . ARG A 1  48  ? 25.408  -19.609  -27.196 1.00 86.82 48  A 1 
ATOM   327   C CB   . ARG A 1  48  ? 27.357  -22.193  -27.924 1.00 88.64 48  A 1 
ATOM   328   C CG   . ARG A 1  48  ? 27.561  -22.139  -26.400 1.00 77.62 48  A 1 
ATOM   329   C CD   . ARG A 1  48  ? 28.884  -22.813  -26.025 1.00 74.04 48  A 1 
ATOM   330   N NE   . ARG A 1  48  ? 29.027  -22.957  -24.563 1.00 63.20 48  A 1 
ATOM   331   C CZ   . ARG A 1  48  ? 30.047  -23.516  -23.923 1.00 56.69 48  A 1 
ATOM   332   N NH1  . ARG A 1  48  ? 31.086  -23.982  -24.562 1.00 51.63 48  A 1 
ATOM   333   N NH2  . ARG A 1  48  ? 30.035  -23.616  -22.624 1.00 48.85 48  A 1 
ATOM   334   N N    . CYS A 1  49  ? 26.481  -19.335  -29.156 1.00 89.41 49  A 1 
ATOM   335   C CA   . CYS A 1  49  ? 26.416  -17.873  -29.164 1.00 89.47 49  A 1 
ATOM   336   C C    . CYS A 1  49  ? 24.971  -17.371  -29.291 1.00 91.06 49  A 1 
ATOM   337   O O    . CYS A 1  49  ? 24.562  -16.490  -28.537 1.00 86.46 49  A 1 
ATOM   338   C CB   . CYS A 1  49  ? 27.308  -17.342  -30.288 1.00 85.42 49  A 1 
ATOM   339   S SG   . CYS A 1  49  ? 27.479  -15.542  -30.168 1.00 69.94 49  A 1 
ATOM   340   N N    . ILE A 1  50  ? 24.191  -17.965  -30.192 1.00 88.45 50  A 1 
ATOM   341   C CA   . ILE A 1  50  ? 22.766  -17.641  -30.347 1.00 89.23 50  A 1 
ATOM   342   C C    . ILE A 1  50  ? 22.012  -17.957  -29.053 1.00 90.26 50  A 1 
ATOM   343   O O    . ILE A 1  50  ? 21.294  -17.101  -28.555 1.00 88.70 50  A 1 
ATOM   344   C CB   . ILE A 1  50  ? 22.156  -18.369  -31.562 1.00 88.25 50  A 1 
ATOM   345   C CG1  . ILE A 1  50  ? 22.735  -17.788  -32.872 1.00 82.82 50  A 1 
ATOM   346   C CG2  . ILE A 1  50  ? 20.619  -18.250  -31.573 1.00 81.27 50  A 1 
ATOM   347   C CD1  . ILE A 1  50  ? 22.424  -18.633  -34.109 1.00 74.68 50  A 1 
ATOM   348   N N    . ARG A 1  51  ? 22.219  -19.135  -28.474 1.00 91.74 51  A 1 
ATOM   349   C CA   . ARG A 1  51  ? 21.526  -19.527  -27.238 1.00 92.08 51  A 1 
ATOM   350   C C    . ARG A 1  51  ? 21.911  -18.644  -26.046 1.00 91.90 51  A 1 
ATOM   351   O O    . ARG A 1  51  ? 21.057  -18.341  -25.225 1.00 88.60 51  A 1 
ATOM   352   C CB   . ARG A 1  51  ? 21.778  -21.017  -26.964 1.00 90.23 51  A 1 
ATOM   353   C CG   . ARG A 1  51  ? 20.807  -21.580  -25.918 1.00 78.44 51  A 1 
ATOM   354   C CD   . ARG A 1  51  ? 21.020  -23.085  -25.740 1.00 74.76 51  A 1 
ATOM   355   N NE   . ARG A 1  51  ? 19.995  -23.673  -24.858 1.00 64.79 51  A 1 
ATOM   356   C CZ   . ARG A 1  51  ? 19.838  -24.958  -24.566 1.00 57.88 51  A 1 
ATOM   357   N NH1  . ARG A 1  51  ? 20.645  -25.874  -25.027 1.00 51.89 51  A 1 
ATOM   358   N NH2  . ARG A 1  51  ? 18.852  -25.342  -23.804 1.00 49.94 51  A 1 
ATOM   359   N N    . ALA A 1  52  ? 23.168  -18.223  -25.969 1.00 88.31 52  A 1 
ATOM   360   C CA   . ALA A 1  52  ? 23.633  -17.327  -24.910 1.00 87.50 52  A 1 
ATOM   361   C C    . ALA A 1  52  ? 23.092  -15.893  -25.050 1.00 88.50 52  A 1 
ATOM   362   O O    . ALA A 1  52  ? 22.890  -15.216  -24.045 1.00 84.22 52  A 1 
ATOM   363   C CB   . ALA A 1  52  ? 25.164  -17.331  -24.901 1.00 84.49 52  A 1 
ATOM   364   N N    . ASN A 1  53  ? 22.852  -15.442  -26.281 1.00 89.98 53  A 1 
ATOM   365   C CA   . ASN A 1  53  ? 22.395  -14.085  -26.587 1.00 89.80 53  A 1 
ATOM   366   C C    . ASN A 1  53  ? 20.973  -14.046  -27.163 1.00 91.36 53  A 1 
ATOM   367   O O    . ASN A 1  53  ? 20.578  -13.043  -27.748 1.00 88.67 53  A 1 
ATOM   368   C CB   . ASN A 1  53  ? 23.410  -13.404  -27.517 1.00 87.36 53  A 1 
ATOM   369   C CG   . ASN A 1  53  ? 24.785  -13.286  -26.893 1.00 84.41 53  A 1 
ATOM   370   O OD1  . ASN A 1  53  ? 24.992  -12.647  -25.882 1.00 75.01 53  A 1 
ATOM   371   N ND2  . ASN A 1  53  ? 25.777  -13.907  -27.491 1.00 74.21 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 20.210  -15.121  -27.018 1.00 93.01 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 18.890  -15.268  -27.634 1.00 94.01 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 17.969  -14.089  -27.316 1.00 94.51 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 17.390  -13.502  -28.227 1.00 92.93 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 18.274  -16.600  -27.171 1.00 93.45 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 16.880  -16.887  -27.766 1.00 89.63 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 16.929  -17.039  -29.287 1.00 83.59 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 16.319  -18.175  -27.173 1.00 84.50 54  A 1 
ATOM   380   N N    . LEU A 1  55  ? 17.876  -13.707  -26.043 1.00 93.12 55  A 1 
ATOM   381   C CA   . LEU A 1  55  ? 17.004  -12.615  -25.623 1.00 93.38 55  A 1 
ATOM   382   C C    . LEU A 1  55  ? 17.437  -11.268  -26.221 1.00 93.77 55  A 1 
ATOM   383   O O    . LEU A 1  55  ? 16.588  -10.508  -26.678 1.00 91.79 55  A 1 
ATOM   384   C CB   . LEU A 1  55  ? 16.958  -12.573  -24.090 1.00 92.16 55  A 1 
ATOM   385   C CG   . LEU A 1  55  ? 15.923  -11.573  -23.548 1.00 86.59 55  A 1 
ATOM   386   C CD1  . LEU A 1  55  ? 14.493  -11.963  -23.922 1.00 80.82 55  A 1 
ATOM   387   C CD2  . LEU A 1  55  ? 16.019  -11.526  -22.027 1.00 81.12 55  A 1 
ATOM   388   N N    . VAL A 1  56  ? 18.738  -10.993  -26.274 1.00 93.00 56  A 1 
ATOM   389   C CA   . VAL A 1  56  ? 19.272  -9.775   -26.907 1.00 92.70 56  A 1 
ATOM   390   C C    . VAL A 1  56  ? 18.896  -9.732   -28.387 1.00 93.26 56  A 1 
ATOM   391   O O    . VAL A 1  56  ? 18.351  -8.740   -28.860 1.00 91.89 56  A 1 
ATOM   392   C CB   . VAL A 1  56  ? 20.802  -9.684   -26.750 1.00 91.39 56  A 1 
ATOM   393   C CG1  . VAL A 1  56  ? 21.368  -8.445   -27.445 1.00 84.35 56  A 1 
ATOM   394   C CG2  . VAL A 1  56  ? 21.214  -9.633   -25.276 1.00 85.18 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 19.146  -10.832  -29.104 1.00 94.34 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 18.846  -10.933  -30.531 1.00 94.51 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 17.345  -10.794  -30.806 1.00 94.89 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 16.964  -10.054  -31.707 1.00 93.87 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 19.386  -12.266  -31.073 1.00 93.90 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 20.926  -12.388  -31.073 1.00 88.73 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 21.317  -13.813  -31.456 1.00 82.35 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 21.584  -11.421  -32.049 1.00 82.56 57  A 1 
ATOM   403   N N    . LEU A 1  58  ? 16.507  -11.446  -30.010 1.00 94.91 58  A 1 
ATOM   404   C CA   . LEU A 1  58  ? 15.053  -11.327  -30.129 1.00 95.27 58  A 1 
ATOM   405   C C    . LEU A 1  58  ? 14.573  -9.897   -29.864 1.00 95.47 58  A 1 
ATOM   406   O O    . LEU A 1  58  ? 13.719  -9.401   -30.589 1.00 94.49 58  A 1 
ATOM   407   C CB   . LEU A 1  58  ? 14.370  -12.308  -29.164 1.00 95.16 58  A 1 
ATOM   408   C CG   . LEU A 1  58  ? 14.469  -13.795  -29.564 1.00 93.10 58  A 1 
ATOM   409   C CD1  . LEU A 1  58  ? 13.865  -14.648  -28.453 1.00 88.41 58  A 1 
ATOM   410   C CD2  . LEU A 1  58  ? 13.735  -14.097  -30.863 1.00 88.30 58  A 1 
ATOM   411   N N    . THR A 1  59  ? 15.138  -9.222   -28.870 1.00 94.51 59  A 1 
ATOM   412   C CA   . THR A 1  59  ? 14.722  -7.859   -28.503 1.00 94.07 59  A 1 
ATOM   413   C C    . THR A 1  59  ? 15.128  -6.836   -29.568 1.00 94.35 59  A 1 
ATOM   414   O O    . THR A 1  59  ? 14.325  -5.994   -29.957 1.00 92.47 59  A 1 
ATOM   415   C CB   . THR A 1  59  ? 15.274  -7.457   -27.128 1.00 92.82 59  A 1 
ATOM   416   O OG1  . THR A 1  59  ? 15.039  -8.460   -26.173 1.00 81.41 59  A 1 
ATOM   417   C CG2  . THR A 1  59  ? 14.586  -6.212   -26.587 1.00 79.89 59  A 1 
ATOM   418   N N    . VAL A 1  60  ? 16.345  -6.941   -30.101 1.00 93.58 60  A 1 
ATOM   419   C CA   . VAL A 1  60  ? 16.787  -6.087   -31.217 1.00 93.18 60  A 1 
ATOM   420   C C    . VAL A 1  60  ? 15.985  -6.387   -32.489 1.00 93.73 60  A 1 
ATOM   421   O O    . VAL A 1  60  ? 15.528  -5.466   -33.165 1.00 93.02 60  A 1 
ATOM   422   C CB   . VAL A 1  60  ? 18.301  -6.232   -31.457 1.00 92.09 60  A 1 
ATOM   423   C CG1  . VAL A 1  60  ? 18.769  -5.421   -32.666 1.00 85.06 60  A 1 
ATOM   424   C CG2  . VAL A 1  60  ? 19.096  -5.736   -30.242 1.00 85.18 60  A 1 
ATOM   425   N N    . ALA A 1  61  ? 15.759  -7.666   -32.802 1.00 95.12 61  A 1 
ATOM   426   C CA   . ALA A 1  61  ? 14.921  -8.057   -33.930 1.00 95.56 61  A 1 
ATOM   427   C C    . ALA A 1  61  ? 13.479  -7.546   -33.782 1.00 95.87 61  A 1 
ATOM   428   O O    . ALA A 1  61  ? 12.876  -7.140   -34.773 1.00 94.79 61  A 1 
ATOM   429   C CB   . ALA A 1  61  ? 14.969  -9.581   -34.081 1.00 94.95 61  A 1 
ATOM   430   N N    . ALA A 1  62  ? 12.952  -7.508   -32.559 1.00 95.41 62  A 1 
ATOM   431   C CA   . ALA A 1  62  ? 11.625  -6.978   -32.274 1.00 95.52 62  A 1 
ATOM   432   C C    . ALA A 1  62  ? 11.501  -5.485   -32.603 1.00 95.74 62  A 1 
ATOM   433   O O    . ALA A 1  62  ? 10.486  -5.073   -33.160 1.00 94.19 62  A 1 
ATOM   434   C CB   . ALA A 1  62  ? 11.292  -7.250   -30.806 1.00 94.89 62  A 1 
ATOM   435   N N    . VAL A 1  63  ? 12.535  -4.683   -32.327 1.00 94.63 63  A 1 
ATOM   436   C CA   . VAL A 1  63  ? 12.559  -3.263   -32.720 1.00 94.09 63  A 1 
ATOM   437   C C    . VAL A 1  63  ? 12.507  -3.129   -34.242 1.00 94.35 63  A 1 
ATOM   438   O O    . VAL A 1  63  ? 11.661  -2.408   -34.769 1.00 93.51 63  A 1 
ATOM   439   C CB   . VAL A 1  63  ? 13.796  -2.537   -32.153 1.00 93.38 63  A 1 
ATOM   440   C CG1  . VAL A 1  63  ? 13.881  -1.090   -32.646 1.00 88.21 63  A 1 
ATOM   441   C CG2  . VAL A 1  63  ? 13.764  -2.494   -30.623 1.00 88.90 63  A 1 
ATOM   442   N N    . VAL A 1  64  ? 13.364  -3.863   -34.961 1.00 95.43 64  A 1 
ATOM   443   C CA   . VAL A 1  64  ? 13.414  -3.812   -36.431 1.00 95.36 64  A 1 
ATOM   444   C C    . VAL A 1  64  ? 12.103  -4.306   -37.047 1.00 95.43 64  A 1 
ATOM   445   O O    . VAL A 1  64  ? 11.545  -3.648   -37.927 1.00 94.66 64  A 1 
ATOM   446   C CB   . VAL A 1  64  ? 14.613  -4.618   -36.967 1.00 94.66 64  A 1 
ATOM   447   C CG1  . VAL A 1  64  ? 14.679  -4.583   -38.493 1.00 88.67 64  A 1 
ATOM   448   C CG2  . VAL A 1  64  ? 15.938  -4.063   -36.433 1.00 88.36 64  A 1 
ATOM   449   N N    . ALA A 1  65  ? 11.580  -5.425   -36.565 1.00 96.33 65  A 1 
ATOM   450   C CA   . ALA A 1  65  ? 10.300  -5.956   -37.013 1.00 96.45 65  A 1 
ATOM   451   C C    . ALA A 1  65  ? 9.136   -5.007   -36.683 1.00 96.37 65  A 1 
ATOM   452   O O    . ALA A 1  65  ? 8.225   -4.855   -37.492 1.00 95.18 65  A 1 
ATOM   453   C CB   . ALA A 1  65  ? 10.100  -7.340   -36.386 1.00 95.95 65  A 1 
ATOM   454   N N    . GLY A 1  66  ? 9.192   -4.337   -35.536 1.00 95.59 66  A 1 
ATOM   455   C CA   . GLY A 1  66  ? 8.218   -3.330   -35.135 1.00 95.31 66  A 1 
ATOM   456   C C    . GLY A 1  66  ? 8.198   -2.125   -36.069 1.00 95.45 66  A 1 
ATOM   457   O O    . GLY A 1  66  ? 7.125   -1.693   -36.488 1.00 94.02 66  A 1 
ATOM   458   N N    . VAL A 1  67  ? 9.369   -1.629   -36.464 1.00 94.46 67  A 1 
ATOM   459   C CA   . VAL A 1  67  ? 9.472   -0.564   -37.475 1.00 93.66 67  A 1 
ATOM   460   C C    . VAL A 1  67  ? 8.896   -1.031   -38.812 1.00 93.53 67  A 1 
ATOM   461   O O    . VAL A 1  67  ? 8.080   -0.329   -39.406 1.00 92.58 67  A 1 
ATOM   462   C CB   . VAL A 1  67  ? 10.928  -0.081   -37.636 1.00 92.78 67  A 1 
ATOM   463   C CG1  . VAL A 1  67  ? 11.070  0.943    -38.765 1.00 87.81 67  A 1 
ATOM   464   C CG2  . VAL A 1  67  ? 11.436  0.589    -36.357 1.00 88.42 67  A 1 
ATOM   465   N N    . GLY A 1  68  ? 9.263   -2.229   -39.271 1.00 95.24 68  A 1 
ATOM   466   C CA   . GLY A 1  68  ? 8.745   -2.787   -40.519 1.00 95.14 68  A 1 
ATOM   467   C C    . GLY A 1  68  ? 7.224   -2.962   -40.508 1.00 95.17 68  A 1 
ATOM   468   O O    . GLY A 1  68  ? 6.548   -2.530   -41.445 1.00 94.03 68  A 1 
ATOM   469   N N    . LEU A 1  69  ? 6.682   -3.528   -39.434 1.00 95.00 69  A 1 
ATOM   470   C CA   . LEU A 1  69  ? 5.242   -3.711   -39.264 1.00 94.73 69  A 1 
ATOM   471   C C    . LEU A 1  69  ? 4.512   -2.366   -39.197 1.00 94.36 69  A 1 
ATOM   472   O O    . LEU A 1  69  ? 3.505   -2.188   -39.880 1.00 93.13 69  A 1 
ATOM   473   C CB   . LEU A 1  69  ? 4.991   -4.561   -38.004 1.00 94.12 69  A 1 
ATOM   474   C CG   . LEU A 1  69  ? 3.499   -4.854   -37.729 1.00 91.85 69  A 1 
ATOM   475   C CD1  . LEU A 1  69  ? 2.863   -5.700   -38.824 1.00 87.11 69  A 1 
ATOM   476   C CD2  . LEU A 1  69  ? 3.356   -5.606   -36.405 1.00 86.94 69  A 1 
ATOM   477   N N    . GLY A 1  70  ? 5.029   -1.423   -38.423 1.00 93.80 70  A 1 
ATOM   478   C CA   . GLY A 1  70  ? 4.441   -0.094   -38.286 1.00 93.08 70  A 1 
ATOM   479   C C    . GLY A 1  70  ? 4.390   0.664    -39.613 1.00 93.05 70  A 1 
ATOM   480   O O    . GLY A 1  70  ? 3.351   1.216    -39.967 1.00 91.59 70  A 1 
ATOM   481   N N    . LEU A 1  71  ? 5.469   0.625    -40.392 1.00 92.43 71  A 1 
ATOM   482   C CA   . LEU A 1  71  ? 5.504   1.219    -41.732 1.00 91.53 71  A 1 
ATOM   483   C C    . LEU A 1  71  ? 4.540   0.515    -42.696 1.00 91.10 71  A 1 
ATOM   484   O O    . LEU A 1  71  ? 3.857   1.182    -43.468 1.00 89.15 71  A 1 
ATOM   485   C CB   . LEU A 1  71  ? 6.940   1.180    -42.275 1.00 90.64 71  A 1 
ATOM   486   C CG   . LEU A 1  71  ? 7.936   2.121    -41.562 1.00 88.07 71  A 1 
ATOM   487   C CD1  . LEU A 1  71  ? 9.341   1.869    -42.102 1.00 83.76 71  A 1 
ATOM   488   C CD2  . LEU A 1  71  ? 7.603   3.595    -41.772 1.00 83.16 71  A 1 
ATOM   489   N N    . GLY A 1  72  ? 4.447   -0.810   -42.637 1.00 92.73 72  A 1 
ATOM   490   C CA   . GLY A 1  72  ? 3.514   -1.579   -43.460 1.00 92.40 72  A 1 
ATOM   491   C C    . GLY A 1  72  ? 2.048   -1.240   -43.173 1.00 92.30 72  A 1 
ATOM   492   O O    . GLY A 1  72  ? 1.281   -0.981   -44.101 1.00 90.63 72  A 1 
ATOM   493   N N    . VAL A 1  73  ? 1.671   -1.174   -41.898 1.00 92.71 73  A 1 
ATOM   494   C CA   . VAL A 1  73  ? 0.304   -0.797   -41.498 1.00 91.94 73  A 1 
ATOM   495   C C    . VAL A 1  73  ? 0.018   0.676    -41.813 1.00 90.77 73  A 1 
ATOM   496   O O    . VAL A 1  73  ? -1.072  0.995    -42.281 1.00 88.22 73  A 1 
ATOM   497   C CB   . VAL A 1  73  ? 0.054   -1.121   -40.011 1.00 91.26 73  A 1 
ATOM   498   C CG1  . VAL A 1  73  ? -1.349  -0.706   -39.569 1.00 85.86 73  A 1 
ATOM   499   C CG2  . VAL A 1  73  ? 0.175   -2.625   -39.741 1.00 87.00 73  A 1 
ATOM   500   N N    . SER A 1  74  ? 0.992   1.560    -41.634 1.00 90.49 74  A 1 
ATOM   501   C CA   . SER A 1  74  ? 0.856   2.973    -42.004 1.00 89.12 74  A 1 
ATOM   502   C C    . SER A 1  74  ? 0.636   3.145    -43.510 1.00 88.35 74  A 1 
ATOM   503   O O    . SER A 1  74  ? -0.244  3.895    -43.924 1.00 84.34 74  A 1 
ATOM   504   C CB   . SER A 1  74  ? 2.089   3.752    -41.540 1.00 87.53 74  A 1 
ATOM   505   O OG   . SER A 1  74  ? 1.865   5.137    -41.659 1.00 74.00 74  A 1 
ATOM   506   N N    . ALA A 1  75  ? 1.363   2.392    -44.342 1.00 89.01 75  A 1 
ATOM   507   C CA   . ALA A 1  75  ? 1.171   2.393    -45.788 1.00 87.92 75  A 1 
ATOM   508   C C    . ALA A 1  75  ? -0.196  1.830    -46.216 1.00 87.10 75  A 1 
ATOM   509   O O    . ALA A 1  75  ? -0.712  2.207    -47.265 1.00 82.93 75  A 1 
ATOM   510   C CB   . ALA A 1  75  ? 2.318   1.604    -46.426 1.00 86.84 75  A 1 
ATOM   511   N N    . ALA A 1  76  ? -0.800  0.971    -45.407 1.00 87.97 76  A 1 
ATOM   512   C CA   . ALA A 1  76  ? -2.136  0.425    -45.636 1.00 86.67 76  A 1 
ATOM   513   C C    . ALA A 1  76  ? -3.286  1.330    -45.135 1.00 85.75 76  A 1 
ATOM   514   O O    . ALA A 1  76  ? -4.433  0.889    -45.098 1.00 79.08 76  A 1 
ATOM   515   C CB   . ALA A 1  76  ? -2.193  -0.985   -45.042 1.00 84.90 76  A 1 
ATOM   516   N N    . GLY A 1  77  ? -2.996  2.568    -44.751 1.00 83.24 77  A 1 
ATOM   517   C CA   . GLY A 1  77  ? -3.990  3.557    -44.293 1.00 81.61 77  A 1 
ATOM   518   C C    . GLY A 1  77  ? -3.848  3.981    -42.830 1.00 82.00 77  A 1 
ATOM   519   O O    . GLY A 1  77  ? -4.532  4.905    -42.390 1.00 73.29 77  A 1 
ATOM   520   N N    . GLY A 1  78  ? -2.964  3.339    -42.092 1.00 79.95 78  A 1 
ATOM   521   C CA   . GLY A 1  78  ? -2.580  3.754    -40.752 1.00 80.10 78  A 1 
ATOM   522   C C    . GLY A 1  78  ? -3.720  3.774    -39.729 1.00 81.58 78  A 1 
ATOM   523   O O    . GLY A 1  78  ? -4.630  2.942    -39.757 1.00 75.10 78  A 1 
ATOM   524   N N    . ALA A 1  79  ? -3.638  4.740    -38.822 1.00 79.71 79  A 1 
ATOM   525   C CA   . ALA A 1  79  ? -4.579  4.881    -37.715 1.00 78.44 79  A 1 
ATOM   526   C C    . ALA A 1  79  ? -6.028  5.108    -38.173 1.00 79.24 79  A 1 
ATOM   527   O O    . ALA A 1  79  ? -6.952  4.552    -37.583 1.00 74.39 79  A 1 
ATOM   528   C CB   . ALA A 1  79  ? -4.101  6.037    -36.830 1.00 74.09 79  A 1 
ATOM   529   N N    . ASP A 1  80  ? -6.218  5.881    -39.252 1.00 80.07 80  A 1 
ATOM   530   C CA   . ASP A 1  80  ? -7.559  6.207    -39.749 1.00 78.91 80  A 1 
ATOM   531   C C    . ASP A 1  80  ? -8.270  4.985    -40.342 1.00 79.89 80  A 1 
ATOM   532   O O    . ASP A 1  80  ? -9.478  4.825    -40.171 1.00 74.74 80  A 1 
ATOM   533   C CB   . ASP A 1  80  ? -7.465  7.349    -40.775 1.00 73.92 80  A 1 
ATOM   534   C CG   . ASP A 1  80  ? -7.022  8.671    -40.147 1.00 66.78 80  A 1 
ATOM   535   O OD1  . ASP A 1  80  ? -7.406  8.961    -38.994 1.00 58.87 80  A 1 
ATOM   536   O OD2  . ASP A 1  80  ? -6.269  9.440    -40.772 1.00 60.09 80  A 1 
ATOM   537   N N    . ALA A 1  81  ? -7.531  4.092    -40.978 1.00 79.82 81  A 1 
ATOM   538   C CA   . ALA A 1  81  ? -8.086  2.858    -41.526 1.00 79.94 81  A 1 
ATOM   539   C C    . ALA A 1  81  ? -8.430  1.821    -40.442 1.00 81.79 81  A 1 
ATOM   540   O O    . ALA A 1  81  ? -9.369  1.039    -40.601 1.00 77.30 81  A 1 
ATOM   541   C CB   . ALA A 1  81  ? -7.091  2.285    -42.535 1.00 75.95 81  A 1 
ATOM   542   N N    . LEU A 1  82  ? -7.677  1.804    -39.348 1.00 80.76 82  A 1 
ATOM   543   C CA   . LEU A 1  82  ? -7.962  0.912    -38.221 1.00 80.81 82  A 1 
ATOM   544   C C    . LEU A 1  82  ? -9.143  1.409    -37.381 1.00 81.05 82  A 1 
ATOM   545   O O    . LEU A 1  82  ? -9.958  0.603    -36.925 1.00 75.24 82  A 1 
ATOM   546   C CB   . LEU A 1  82  ? -6.697  0.742    -37.365 1.00 78.46 82  A 1 
ATOM   547   C CG   . LEU A 1  82  ? -5.630  -0.173   -37.992 1.00 75.97 82  A 1 
ATOM   548   C CD1  . LEU A 1  82  ? -4.348  -0.099   -37.177 1.00 70.94 82  A 1 
ATOM   549   C CD2  . LEU A 1  82  ? -6.082  -1.639   -38.018 1.00 71.34 82  A 1 
ATOM   550   N N    . GLY A 1  83  ? -9.244  2.719    -37.217 1.00 78.49 83  A 1 
ATOM   551   C CA   . GLY A 1  83  ? -10.138 3.315    -36.233 1.00 78.56 83  A 1 
ATOM   552   C C    . GLY A 1  83  ? -9.610  3.162    -34.800 1.00 80.32 83  A 1 
ATOM   553   O O    . GLY A 1  83  ? -8.689  2.378    -34.542 1.00 76.76 83  A 1 
ATOM   554   N N    . PRO A 1  84  ? -10.182 3.904    -33.853 1.00 76.29 84  A 1 
ATOM   555   C CA   . PRO A 1  84  ? -9.661  3.958    -32.484 1.00 75.66 84  A 1 
ATOM   556   C C    . PRO A 1  84  ? -9.704  2.608    -31.758 1.00 77.86 84  A 1 
ATOM   557   O O    . PRO A 1  84  ? -8.729  2.234    -31.115 1.00 75.33 84  A 1 
ATOM   558   C CB   . PRO A 1  84  ? -10.505 5.032    -31.783 1.00 72.01 84  A 1 
ATOM   559   C CG   . PRO A 1  84  ? -11.798 5.080    -32.589 1.00 68.79 84  A 1 
ATOM   560   C CD   . PRO A 1  84  ? -11.339 4.779    -34.003 1.00 70.20 84  A 1 
ATOM   561   N N    . ALA A 1  85  ? -10.785 1.852    -31.895 1.00 77.57 85  A 1 
ATOM   562   C CA   . ALA A 1  85  ? -10.934 0.562    -31.224 1.00 78.03 85  A 1 
ATOM   563   C C    . ALA A 1  85  ? -9.893  -0.469   -31.700 1.00 80.81 85  A 1 
ATOM   564   O O    . ALA A 1  85  ? -9.202  -1.101   -30.898 1.00 78.91 85  A 1 
ATOM   565   C CB   . ALA A 1  85  ? -12.367 0.060    -31.441 1.00 74.26 85  A 1 
ATOM   566   N N    . ARG A 1  86  ? -9.722  -0.595   -33.009 1.00 83.45 86  A 1 
ATOM   567   C CA   . ARG A 1  86  ? -8.741  -1.521   -33.595 1.00 84.86 86  A 1 
ATOM   568   C C    . ARG A 1  86  ? -7.301  -1.088   -33.332 1.00 86.07 86  A 1 
ATOM   569   O O    . ARG A 1  86  ? -6.450  -1.941   -33.108 1.00 84.78 86  A 1 
ATOM   570   C CB   . ARG A 1  86  ? -8.975  -1.672   -35.099 1.00 83.97 86  A 1 
ATOM   571   C CG   . ARG A 1  86  ? -10.314 -2.337   -35.415 1.00 79.95 86  A 1 
ATOM   572   C CD   . ARG A 1  86  ? -10.460 -2.486   -36.925 1.00 77.24 86  A 1 
ATOM   573   N NE   . ARG A 1  86  ? -11.814 -2.930   -37.289 1.00 70.68 86  A 1 
ATOM   574   C CZ   . ARG A 1  86  ? -12.311 -2.993   -38.507 1.00 64.76 86  A 1 
ATOM   575   N NH1  . ARG A 1  86  ? -11.585 -2.734   -39.565 1.00 59.08 86  A 1 
ATOM   576   N NH2  . ARG A 1  86  ? -13.559 -3.305   -38.684 1.00 56.81 86  A 1 
ATOM   577   N N    . LEU A 1  87  ? -7.042  0.215    -33.341 1.00 85.69 87  A 1 
ATOM   578   C CA   . LEU A 1  87  ? -5.724  0.750    -33.008 1.00 86.35 87  A 1 
ATOM   579   C C    . LEU A 1  87  ? -5.353  0.442    -31.551 1.00 87.19 87  A 1 
ATOM   580   O O    . LEU A 1  87  ? -4.232  0.018    -31.283 1.00 86.25 87  A 1 
ATOM   581   C CB   . LEU A 1  87  ? -5.705  2.258    -33.303 1.00 85.30 87  A 1 
ATOM   582   C CG   . LEU A 1  87  ? -4.340  2.924    -33.052 1.00 81.66 87  A 1 
ATOM   583   C CD1  . LEU A 1  87  ? -3.245  2.359    -33.950 1.00 76.08 87  A 1 
ATOM   584   C CD2  . LEU A 1  87  ? -4.453  4.423    -33.321 1.00 76.99 87  A 1 
ATOM   585   N N    . THR A 1  88  ? -6.300  0.585    -30.635 1.00 85.64 88  A 1 
ATOM   586   C CA   . THR A 1  88  ? -6.102  0.218    -29.224 1.00 85.39 88  A 1 
ATOM   587   C C    . THR A 1  88  ? -5.810  -1.277   -29.076 1.00 87.01 88  A 1 
ATOM   588   O O    . THR A 1  88  ? -4.856  -1.650   -28.394 1.00 85.97 88  A 1 
ATOM   589   C CB   . THR A 1  88  ? -7.316  0.612    -28.370 1.00 82.90 88  A 1 
ATOM   590   O OG1  . THR A 1  88  ? -7.594  1.984    -28.521 1.00 71.91 88  A 1 
ATOM   591   C CG2  . THR A 1  88  ? -7.076  0.381    -26.885 1.00 69.86 88  A 1 
ATOM   592   N N    . ALA A 1  89  ? -6.565  -2.130   -29.771 1.00 87.47 89  A 1 
ATOM   593   C CA   . ALA A 1  89  ? -6.319  -3.571   -29.779 1.00 88.28 89  A 1 
ATOM   594   C C    . ALA A 1  89  ? -4.947  -3.936   -30.378 1.00 89.43 89  A 1 
ATOM   595   O O    . ALA A 1  89  ? -4.259  -4.810   -29.860 1.00 88.52 89  A 1 
ATOM   596   C CB   . ALA A 1  89  ? -7.461  -4.256   -30.534 1.00 87.08 89  A 1 
ATOM   597   N N    . PHE A 1  90  ? -4.530  -3.242   -31.432 1.00 90.37 90  A 1 
ATOM   598   C CA   . PHE A 1  90  ? -3.215  -3.426   -32.047 1.00 91.56 90  A 1 
ATOM   599   C C    . PHE A 1  90  ? -2.066  -3.015   -31.111 1.00 92.13 90  A 1 
ATOM   600   O O    . PHE A 1  90  ? -1.057  -3.714   -31.033 1.00 91.28 90  A 1 
ATOM   601   C CB   . PHE A 1  90  ? -3.174  -2.635   -33.362 1.00 91.56 90  A 1 
ATOM   602   C CG   . PHE A 1  90  ? -1.845  -2.721   -34.082 1.00 92.46 90  A 1 
ATOM   603   C CD1  . PHE A 1  90  ? -0.934  -1.648   -34.027 1.00 89.50 90  A 1 
ATOM   604   C CD2  . PHE A 1  90  ? -1.501  -3.882   -34.795 1.00 90.11 90  A 1 
ATOM   605   C CE1  . PHE A 1  90  ? 0.302   -1.737   -34.684 1.00 89.74 90  A 1 
ATOM   606   C CE2  . PHE A 1  90  ? -0.266  -3.974   -35.454 1.00 89.64 90  A 1 
ATOM   607   C CZ   . PHE A 1  90  ? 0.634   -2.899   -35.399 1.00 91.37 90  A 1 
ATOM   608   N N    . ALA A 1  91  ? -2.227  -1.920   -30.379 1.00 90.84 91  A 1 
ATOM   609   C CA   . ALA A 1  91  ? -1.221  -1.440   -29.433 1.00 90.59 91  A 1 
ATOM   610   C C    . ALA A 1  91  ? -1.154  -2.256   -28.130 1.00 91.45 91  A 1 
ATOM   611   O O    . ALA A 1  91  ? -0.160  -2.185   -27.405 1.00 90.01 91  A 1 
ATOM   612   C CB   . ALA A 1  91  ? -1.517  0.032    -29.145 1.00 88.67 91  A 1 
ATOM   613   N N    . PHE A 1  92  ? -2.181  -3.035   -27.852 1.00 91.17 92  A 1 
ATOM   614   C CA   . PHE A 1  92  ? -2.386  -3.685   -26.563 1.00 91.64 92  A 1 
ATOM   615   C C    . PHE A 1  92  ? -1.250  -4.602   -26.076 1.00 92.12 92  A 1 
ATOM   616   O O    . PHE A 1  92  ? -0.902  -4.522   -24.896 1.00 91.59 92  A 1 
ATOM   617   C CB   . PHE A 1  92  ? -3.724  -4.425   -26.592 1.00 90.79 92  A 1 
ATOM   618   C CG   . PHE A 1  92  ? -4.147  -4.914   -25.234 1.00 90.61 92  A 1 
ATOM   619   C CD1  . PHE A 1  92  ? -4.115  -6.280   -24.925 1.00 87.11 92  A 1 
ATOM   620   C CD2  . PHE A 1  92  ? -4.535  -3.979   -24.259 1.00 87.22 92  A 1 
ATOM   621   C CE1  . PHE A 1  92  ? -4.474  -6.711   -23.648 1.00 86.12 92  A 1 
ATOM   622   C CE2  . PHE A 1  92  ? -4.891  -4.406   -22.979 1.00 85.66 92  A 1 
ATOM   623   C CZ   . PHE A 1  92  ? -4.859  -5.773   -22.675 1.00 87.29 92  A 1 
ATOM   624   N N    . PRO A 1  93  ? -0.610  -5.436   -26.913 1.00 94.11 93  A 1 
ATOM   625   C CA   . PRO A 1  93  ? 0.534   -6.235   -26.459 1.00 94.27 93  A 1 
ATOM   626   C C    . PRO A 1  93  ? 1.706   -5.384   -25.955 1.00 94.43 93  A 1 
ATOM   627   O O    . PRO A 1  93  ? 2.442   -5.808   -25.065 1.00 93.24 93  A 1 
ATOM   628   C CB   . PRO A 1  93  ? 0.938   -7.093   -27.661 1.00 93.51 93  A 1 
ATOM   629   C CG   . PRO A 1  93  ? -0.318  -7.145   -28.520 1.00 92.81 93  A 1 
ATOM   630   C CD   . PRO A 1  93  ? -0.939  -5.777   -28.287 1.00 94.64 93  A 1 
ATOM   631   N N    . GLY A 1  94  ? 1.869   -4.182   -26.509 1.00 93.39 94  A 1 
ATOM   632   C CA   . GLY A 1  94  ? 2.843   -3.208   -26.029 1.00 93.16 94  A 1 
ATOM   633   C C    . GLY A 1  94  ? 2.405   -2.529   -24.730 1.00 93.26 94  A 1 
ATOM   634   O O    . GLY A 1  94  ? 3.204   -2.391   -23.806 1.00 91.69 94  A 1 
ATOM   635   N N    . GLU A 1  95  ? 1.135   -2.167   -24.630 1.00 92.31 95  A 1 
ATOM   636   C CA   . GLU A 1  95  ? 0.560   -1.604   -23.404 1.00 91.44 95  A 1 
ATOM   637   C C    . GLU A 1  95  ? 0.718   -2.565   -22.218 1.00 91.92 95  A 1 
ATOM   638   O O    . GLU A 1  95  ? 1.115   -2.150   -21.131 1.00 90.95 95  A 1 
ATOM   639   C CB   . GLU A 1  95  ? -0.925  -1.270   -23.643 1.00 89.50 95  A 1 
ATOM   640   C CG   . GLU A 1  95  ? -1.531  -0.457   -22.487 1.00 83.46 95  A 1 
ATOM   641   C CD   . GLU A 1  95  ? -3.047  -0.253   -22.602 1.00 81.55 95  A 1 
ATOM   642   O OE1  . GLU A 1  95  ? -3.705  -0.134   -21.550 1.00 74.08 95  A 1 
ATOM   643   O OE2  . GLU A 1  95  ? -3.605  -0.236   -23.723 1.00 76.13 95  A 1 
ATOM   644   N N    . LEU A 1  96  ? 0.501   -3.853   -22.442 1.00 93.28 96  A 1 
ATOM   645   C CA   . LEU A 1  96  ? 0.650   -4.882   -21.420 1.00 93.69 96  A 1 
ATOM   646   C C    . LEU A 1  96  ? 2.077   -4.943   -20.858 1.00 93.79 96  A 1 
ATOM   647   O O    . LEU A 1  96  ? 2.251   -5.012   -19.641 1.00 92.65 96  A 1 
ATOM   648   C CB   . LEU A 1  96  ? 0.212   -6.228   -22.018 1.00 92.95 96  A 1 
ATOM   649   C CG   . LEU A 1  96  ? 0.252   -7.383   -21.005 1.00 82.45 96  A 1 
ATOM   650   C CD1  . LEU A 1  96  ? -0.722  -7.152   -19.854 1.00 76.87 96  A 1 
ATOM   651   C CD2  . LEU A 1  96  ? -0.131  -8.683   -21.697 1.00 78.53 96  A 1 
ATOM   652   N N    . LEU A 1  97  ? 3.096   -4.877   -21.712 1.00 93.83 97  A 1 
ATOM   653   C CA   . LEU A 1  97  ? 4.491   -4.810   -21.262 1.00 93.96 97  A 1 
ATOM   654   C C    . LEU A 1  97  ? 4.731   -3.571   -20.396 1.00 94.01 97  A 1 
ATOM   655   O O    . LEU A 1  97  ? 5.348   -3.673   -19.336 1.00 93.07 97  A 1 
ATOM   656   C CB   . LEU A 1  97  ? 5.436   -4.826   -22.478 1.00 93.76 97  A 1 
ATOM   657   C CG   . LEU A 1  97  ? 6.925   -4.646   -22.107 1.00 94.01 97  A 1 
ATOM   658   C CD1  . LEU A 1  97  ? 7.455   -5.784   -21.233 1.00 90.50 97  A 1 
ATOM   659   C CD2  . LEU A 1  97  ? 7.779   -4.581   -23.367 1.00 91.04 97  A 1 
ATOM   660   N N    . LEU A 1  98  ? 4.232   -2.423   -20.827 1.00 92.51 98  A 1 
ATOM   661   C CA   . LEU A 1  98  ? 4.417   -1.174   -20.098 1.00 91.54 98  A 1 
ATOM   662   C C    . LEU A 1  98  ? 3.740   -1.219   -18.719 1.00 91.44 98  A 1 
ATOM   663   O O    . LEU A 1  98  ? 4.327   -0.769   -17.737 1.00 90.02 98  A 1 
ATOM   664   C CB   . LEU A 1  98  ? 3.910   -0.023   -20.979 1.00 90.01 98  A 1 
ATOM   665   C CG   . LEU A 1  98  ? 4.314   1.372    -20.470 1.00 83.59 98  A 1 
ATOM   666   C CD1  . LEU A 1  98  ? 5.825   1.586    -20.489 1.00 78.48 98  A 1 
ATOM   667   C CD2  . LEU A 1  98  ? 3.688   2.442    -21.360 1.00 78.17 98  A 1 
ATOM   668   N N    . ARG A 1  99  ? 2.556   -1.823   -18.616 1.00 92.35 99  A 1 
ATOM   669   C CA   . ARG A 1  99  ? 1.865   -2.040   -17.333 1.00 91.46 99  A 1 
ATOM   670   C C    . ARG A 1  99  ? 2.654   -2.965   -16.406 1.00 91.87 99  A 1 
ATOM   671   O O    . ARG A 1  99  ? 2.836   -2.630   -15.238 1.00 90.41 99  A 1 
ATOM   672   C CB   . ARG A 1  99  ? 0.453   -2.591   -17.564 1.00 90.02 99  A 1 
ATOM   673   C CG   . ARG A 1  99  ? -0.483  -1.568   -18.240 1.00 84.23 99  A 1 
ATOM   674   C CD   . ARG A 1  99  ? -1.920  -2.093   -18.353 1.00 82.45 99  A 1 
ATOM   675   N NE   . ARG A 1  99  ? -2.585  -2.099   -17.040 1.00 81.09 99  A 1 
ATOM   676   C CZ   . ARG A 1  99  ? -3.145  -1.060   -16.424 1.00 79.88 99  A 1 
ATOM   677   N NH1  . ARG A 1  99  ? -3.260  0.116    -16.990 1.00 69.61 99  A 1 
ATOM   678   N NH2  . ARG A 1  99  ? -3.599  -1.182   -15.221 1.00 74.77 99  A 1 
ATOM   679   N N    . LEU A 1  100 ? 3.169   -4.076   -16.917 1.00 92.85 100 A 1 
ATOM   680   C CA   . LEU A 1  100 ? 4.000   -5.011   -16.148 1.00 92.86 100 A 1 
ATOM   681   C C    . LEU A 1  100 ? 5.265   -4.335   -15.599 1.00 93.19 100 A 1 
ATOM   682   O O    . LEU A 1  100 ? 5.584   -4.486   -14.422 1.00 92.27 100 A 1 
ATOM   683   C CB   . LEU A 1  100 ? 4.390   -6.206   -17.034 1.00 92.93 100 A 1 
ATOM   684   C CG   . LEU A 1  100 ? 3.265   -7.223   -17.292 1.00 91.26 100 A 1 
ATOM   685   C CD1  . LEU A 1  100 ? 3.718   -8.211   -18.364 1.00 87.31 100 A 1 
ATOM   686   C CD2  . LEU A 1  100 ? 2.935   -8.010   -16.027 1.00 87.44 100 A 1 
ATOM   687   N N    . LEU A 1  101 ? 5.959   -3.566   -16.426 1.00 92.80 101 A 1 
ATOM   688   C CA   . LEU A 1  101 ? 7.168   -2.854   -16.010 1.00 92.07 101 A 1 
ATOM   689   C C    . LEU A 1  101 ? 6.856   -1.787   -14.950 1.00 92.10 101 A 1 
ATOM   690   O O    . LEU A 1  101 ? 7.510   -1.762   -13.907 1.00 91.00 101 A 1 
ATOM   691   C CB   . LEU A 1  101 ? 7.857   -2.255   -17.241 1.00 91.66 101 A 1 
ATOM   692   C CG   . LEU A 1  101 ? 8.481   -3.297   -18.189 1.00 91.08 101 A 1 
ATOM   693   C CD1  . LEU A 1  101 ? 8.978   -2.599   -19.451 1.00 87.40 101 A 1 
ATOM   694   C CD2  . LEU A 1  101 ? 9.660   -4.028   -17.549 1.00 87.66 101 A 1 
ATOM   695   N N    . LYS A 1  102 ? 5.829   -0.971   -15.159 1.00 92.01 102 A 1 
ATOM   696   C CA   . LYS A 1  102 ? 5.417   0.051    -14.184 1.00 90.67 102 A 1 
ATOM   697   C C    . LYS A 1  102 ? 4.982   -0.548   -12.842 1.00 90.62 102 A 1 
ATOM   698   O O    . LYS A 1  102 ? 5.322   0.004    -11.803 1.00 88.90 102 A 1 
ATOM   699   C CB   . LYS A 1  102 ? 4.315   0.942    -14.769 1.00 88.98 102 A 1 
ATOM   700   C CG   . LYS A 1  102 ? 4.885   1.938    -15.789 1.00 85.72 102 A 1 
ATOM   701   C CD   . LYS A 1  102 ? 3.834   2.977    -16.184 1.00 80.58 102 A 1 
ATOM   702   C CE   . LYS A 1  102 ? 4.469   4.066    -17.053 1.00 75.91 102 A 1 
ATOM   703   N NZ   . LYS A 1  102 ? 3.617   5.279    -17.143 1.00 69.23 102 A 1 
ATOM   704   N N    . MET A 1  103 ? 4.320   -1.690   -12.842 1.00 91.89 103 A 1 
ATOM   705   C CA   . MET A 1  103 ? 3.954   -2.408   -11.615 1.00 91.81 103 A 1 
ATOM   706   C C    . MET A 1  103 ? 5.181   -2.744   -10.754 1.00 92.25 103 A 1 
ATOM   707   O O    . MET A 1  103 ? 5.117   -2.692   -9.527  1.00 90.26 103 A 1 
ATOM   708   C CB   . MET A 1  103 ? 3.203   -3.686   -12.007 1.00 90.75 103 A 1 
ATOM   709   C CG   . MET A 1  103 ? 2.738   -4.515   -10.809 1.00 87.43 103 A 1 
ATOM   710   S SD   . MET A 1  103 ? 1.938   -6.085   -11.241 1.00 84.12 103 A 1 
ATOM   711   C CE   . MET A 1  103 ? 3.344   -6.987   -11.933 1.00 75.95 103 A 1 
ATOM   712   N N    . ILE A 1  104 ? 6.305   -3.069   -11.387 1.00 93.03 104 A 1 
ATOM   713   C CA   . ILE A 1  104 ? 7.532   -3.497   -10.706 1.00 92.81 104 A 1 
ATOM   714   C C    . ILE A 1  104 ? 8.380   -2.320   -10.198 1.00 93.01 104 A 1 
ATOM   715   O O    . ILE A 1  104 ? 9.168   -2.495   -9.274  1.00 90.85 104 A 1 
ATOM   716   C CB   . ILE A 1  104 ? 8.321   -4.453   -11.630 1.00 91.10 104 A 1 
ATOM   717   C CG1  . ILE A 1  104 ? 7.519   -5.737   -11.965 1.00 84.50 104 A 1 
ATOM   718   C CG2  . ILE A 1  104 ? 9.691   -4.842   -11.066 1.00 83.87 104 A 1 
ATOM   719   C CD1  . ILE A 1  104 ? 7.193   -6.646   -10.769 1.00 78.87 104 A 1 
ATOM   720   N N    . ILE A 1  105 ? 8.217   -1.119   -10.744 1.00 92.40 105 A 1 
ATOM   721   C CA   . ILE A 1  105 ? 9.035   0.049    -10.370 1.00 91.48 105 A 1 
ATOM   722   C C    . ILE A 1  105 ? 8.985   0.323    -8.866  1.00 92.00 105 A 1 
ATOM   723   O O    . ILE A 1  105 ? 10.027  0.460    -8.229  1.00 90.10 105 A 1 
ATOM   724   C CB   . ILE A 1  105 ? 8.600   1.302    -11.165 1.00 89.27 105 A 1 
ATOM   725   C CG1  . ILE A 1  105 ? 8.939   1.155    -12.658 1.00 81.32 105 A 1 
ATOM   726   C CG2  . ILE A 1  105 ? 9.276   2.579    -10.623 1.00 78.46 105 A 1 
ATOM   727   C CD1  . ILE A 1  105 ? 8.173   2.136    -13.543 1.00 74.21 105 A 1 
ATOM   728   N N    . LEU A 1  106 ? 7.788   0.390    -8.292  1.00 91.82 106 A 1 
ATOM   729   C CA   . LEU A 1  106 ? 7.593   0.764    -6.890  1.00 91.87 106 A 1 
ATOM   730   C C    . LEU A 1  106 ? 8.317   -0.182   -5.915  1.00 92.33 106 A 1 
ATOM   731   O O    . LEU A 1  106 ? 9.170   0.293    -5.162  1.00 90.97 106 A 1 
ATOM   732   C CB   . LEU A 1  106 ? 6.086   0.912    -6.615  1.00 90.41 106 A 1 
ATOM   733   C CG   . LEU A 1  106 ? 5.740   1.194    -5.143  1.00 87.65 106 A 1 
ATOM   734   C CD1  . LEU A 1  106 ? 6.276   2.540    -4.685  1.00 81.24 106 A 1 
ATOM   735   C CD2  . LEU A 1  106 ? 4.225   1.183    -4.965  1.00 81.92 106 A 1 
ATOM   736   N N    . PRO A 1  107 ? 8.053   -1.506   -5.909  1.00 92.64 107 A 1 
ATOM   737   C CA   . PRO A 1  107 ? 8.770   -2.407   -5.009  1.00 92.52 107 A 1 
ATOM   738   C C    . PRO A 1  107 ? 10.266  -2.463   -5.311  1.00 92.94 107 A 1 
ATOM   739   O O    . PRO A 1  107 ? 11.067  -2.558   -4.388  1.00 90.98 107 A 1 
ATOM   740   C CB   . PRO A 1  107 ? 8.098   -3.776   -5.175  1.00 90.87 107 A 1 
ATOM   741   C CG   . PRO A 1  107 ? 7.489   -3.716   -6.564  1.00 89.74 107 A 1 
ATOM   742   C CD   . PRO A 1  107 ? 7.087   -2.260   -6.698  1.00 92.47 107 A 1 
ATOM   743   N N    . LEU A 1  108 ? 10.666  -2.361   -6.571  1.00 93.42 108 A 1 
ATOM   744   C CA   . LEU A 1  108 ? 12.074  -2.408   -6.946  1.00 93.17 108 A 1 
ATOM   745   C C    . LEU A 1  108 ? 12.852  -1.212   -6.390  1.00 93.43 108 A 1 
ATOM   746   O O    . LEU A 1  108 ? 13.862  -1.410   -5.724  1.00 91.48 108 A 1 
ATOM   747   C CB   . LEU A 1  108 ? 12.201  -2.496   -8.473  1.00 92.06 108 A 1 
ATOM   748   C CG   . LEU A 1  108 ? 13.654  -2.715   -8.932  1.00 89.94 108 A 1 
ATOM   749   C CD1  . LEU A 1  108 ? 14.121  -4.136   -8.650  1.00 84.12 108 A 1 
ATOM   750   C CD2  . LEU A 1  108 ? 13.772  -2.455   -10.425 1.00 84.51 108 A 1 
ATOM   751   N N    . VAL A 1  109 ? 12.386  0.008    -6.637  1.00 93.63 109 A 1 
ATOM   752   C CA   . VAL A 1  109 ? 13.079  1.231    -6.203  1.00 93.11 109 A 1 
ATOM   753   C C    . VAL A 1  109 ? 13.208  1.279    -4.685  1.00 93.19 109 A 1 
ATOM   754   O O    . VAL A 1  109 ? 14.304  1.482    -4.167  1.00 91.50 109 A 1 
ATOM   755   C CB   . VAL A 1  109 ? 12.376  2.491    -6.746  1.00 91.99 109 A 1 
ATOM   756   C CG1  . VAL A 1  109 ? 12.927  3.773    -6.118  1.00 85.61 109 A 1 
ATOM   757   C CG2  . VAL A 1  109 ? 12.575  2.606    -8.256  1.00 86.75 109 A 1 
ATOM   758   N N    . VAL A 1  110 ? 12.124  1.037    -3.965  1.00 94.36 110 A 1 
ATOM   759   C CA   . VAL A 1  110 ? 12.128  1.100    -2.498  1.00 94.32 110 A 1 
ATOM   760   C C    . VAL A 1  110 ? 13.036  0.021    -1.903  1.00 94.16 110 A 1 
ATOM   761   O O    . VAL A 1  110 ? 13.948  0.335    -1.140  1.00 92.88 110 A 1 
ATOM   762   C CB   . VAL A 1  110 ? 10.695  1.027    -1.936  1.00 93.54 110 A 1 
ATOM   763   C CG1  . VAL A 1  110 ? 10.684  0.999    -0.406  1.00 87.16 110 A 1 
ATOM   764   C CG2  . VAL A 1  110 ? 9.874   2.245    -2.377  1.00 87.77 110 A 1 
ATOM   765   N N    . CYS A 1  111 ? 12.845  -1.245   -2.276  1.00 94.89 111 A 1 
ATOM   766   C CA   . CYS A 1  111 ? 13.615  -2.342   -1.695  1.00 94.37 111 A 1 
ATOM   767   C C    . CYS A 1  111 ? 15.097  -2.314   -2.098  1.00 94.03 111 A 1 
ATOM   768   O O    . CYS A 1  111 ? 15.958  -2.628   -1.283  1.00 91.79 111 A 1 
ATOM   769   C CB   . CYS A 1  111 ? 12.979  -3.680   -2.078  1.00 93.77 111 A 1 
ATOM   770   S SG   . CYS A 1  111 ? 11.288  -3.808   -1.438  1.00 89.18 111 A 1 
ATOM   771   N N    . SER A 1  112 ? 15.404  -1.922   -3.332  1.00 94.33 112 A 1 
ATOM   772   C CA   . SER A 1  112 ? 16.789  -1.859   -3.804  1.00 93.54 112 A 1 
ATOM   773   C C    . SER A 1  112 ? 17.589  -0.749   -3.128  1.00 93.73 112 A 1 
ATOM   774   O O    . SER A 1  112 ? 18.714  -0.989   -2.695  1.00 91.11 112 A 1 
ATOM   775   C CB   . SER A 1  112 ? 16.852  -1.725   -5.326  1.00 91.70 112 A 1 
ATOM   776   O OG   . SER A 1  112 ? 16.364  -0.497   -5.783  1.00 77.32 112 A 1 
ATOM   777   N N    . LEU A 1  113 ? 17.001  0.431    -2.968  1.00 93.80 113 A 1 
ATOM   778   C CA   . LEU A 1  113 ? 17.667  1.549    -2.302  1.00 93.99 113 A 1 
ATOM   779   C C    . LEU A 1  113 ? 17.858  1.313    -0.807  1.00 94.15 113 A 1 
ATOM   780   O O    . LEU A 1  113 ? 18.932  1.609    -0.287  1.00 92.64 113 A 1 
ATOM   781   C CB   . LEU A 1  113 ? 16.890  2.843    -2.541  1.00 92.88 113 A 1 
ATOM   782   C CG   . LEU A 1  113 ? 17.164  3.481    -3.907  1.00 90.86 113 A 1 
ATOM   783   C CD1  . LEU A 1  113 ? 16.175  4.613    -4.118  1.00 85.81 113 A 1 
ATOM   784   C CD2  . LEU A 1  113 ? 18.576  4.063    -3.980  1.00 86.40 113 A 1 
ATOM   785   N N    . ILE A 1  114 ? 16.866  0.749    -0.123  1.00 95.04 114 A 1 
ATOM   786   C CA   . ILE A 1  114 ? 17.011  0.412    1.297   1.00 94.97 114 A 1 
ATOM   787   C C    . ILE A 1  114 ? 18.139  -0.607   1.478   1.00 94.45 114 A 1 
ATOM   788   O O    . ILE A 1  114 ? 19.058  -0.372   2.263   1.00 93.14 114 A 1 
ATOM   789   C CB   . ILE A 1  114 ? 15.674  -0.072   1.904   1.00 94.95 114 A 1 
ATOM   790   C CG1  . ILE A 1  114 ? 14.651  1.087    1.947   1.00 92.86 114 A 1 
ATOM   791   C CG2  . ILE A 1  114 ? 15.899  -0.618   3.326   1.00 92.92 114 A 1 
ATOM   792   C CD1  . ILE A 1  114 ? 13.231  0.652    2.317   1.00 90.67 114 A 1 
ATOM   793   N N    . GLY A 1  115 ? 18.108  -1.698   0.720   1.00 94.26 115 A 1 
ATOM   794   C CA   . GLY A 1  115 ? 19.155  -2.718   0.775   1.00 93.56 115 A 1 
ATOM   795   C C    . GLY A 1  115 ? 20.538  -2.184   0.381   1.00 93.32 115 A 1 
ATOM   796   O O    . GLY A 1  115 ? 21.522  -2.445   1.069   1.00 90.23 115 A 1 
ATOM   797   N N    . GLY A 1  116 ? 20.605  -1.388   -0.681  1.00 92.90 116 A 1 
ATOM   798   C CA   . GLY A 1  116 ? 21.847  -0.779   -1.158  1.00 91.94 116 A 1 
ATOM   799   C C    . GLY A 1  116 ? 22.460  0.205    -0.157  1.00 92.18 116 A 1 
ATOM   800   O O    . GLY A 1  116 ? 23.642  0.099    0.167   1.00 89.86 116 A 1 
ATOM   801   N N    . ALA A 1  117 ? 21.653  1.112    0.384   1.00 93.14 117 A 1 
ATOM   802   C CA   . ALA A 1  117 ? 22.117  2.089    1.366   1.00 92.94 117 A 1 
ATOM   803   C C    . ALA A 1  117 ? 22.478  1.446    2.720   1.00 92.27 117 A 1 
ATOM   804   O O    . ALA A 1  117 ? 23.438  1.869    3.365   1.00 89.27 117 A 1 
ATOM   805   C CB   . ALA A 1  117 ? 21.048  3.176    1.523   1.00 92.53 117 A 1 
ATOM   806   N N    . ALA A 1  118 ? 21.760  0.397    3.132   1.00 93.47 118 A 1 
ATOM   807   C CA   . ALA A 1  118 ? 22.051  -0.324   4.368   1.00 93.13 118 A 1 
ATOM   808   C C    . ALA A 1  118 ? 23.295  -1.226   4.276   1.00 92.35 118 A 1 
ATOM   809   O O    . ALA A 1  118 ? 23.949  -1.487   5.286   1.00 88.80 118 A 1 
ATOM   810   C CB   . ALA A 1  118 ? 20.814  -1.141   4.747   1.00 92.54 118 A 1 
ATOM   811   N N    . SER A 1  119 ? 23.642  -1.691   3.076   1.00 91.27 119 A 1 
ATOM   812   C CA   . SER A 1  119 ? 24.801  -2.567   2.875   1.00 89.62 119 A 1 
ATOM   813   C C    . SER A 1  119 ? 26.146  -1.844   2.970   1.00 89.52 119 A 1 
ATOM   814   O O    . SER A 1  119 ? 27.160  -2.467   3.281   1.00 84.64 119 A 1 
ATOM   815   C CB   . SER A 1  119 ? 24.690  -3.287   1.530   1.00 86.48 119 A 1 
ATOM   816   O OG   . SER A 1  119 ? 24.845  -2.397   0.447   1.00 72.82 119 A 1 
ATOM   817   N N    . LEU A 1  120 ? 26.161  -0.542   2.726   1.00 89.54 120 A 1 
ATOM   818   C CA   . LEU A 1  120 ? 27.365  0.281    2.733   1.00 88.50 120 A 1 
ATOM   819   C C    . LEU A 1  120 ? 27.538  1.000    4.078   1.00 89.08 120 A 1 
ATOM   820   O O    . LEU A 1  120 ? 26.583  1.489    4.677   1.00 85.89 120 A 1 
ATOM   821   C CB   . LEU A 1  120 ? 27.307  1.275    1.564   1.00 85.83 120 A 1 
ATOM   822   C CG   . LEU A 1  120 ? 27.415  0.620    0.173   1.00 81.20 120 A 1 
ATOM   823   C CD1  . LEU A 1  120 ? 27.067  1.632    -0.911  1.00 74.97 120 A 1 
ATOM   824   C CD2  . LEU A 1  120 ? 28.828  0.106    -0.101  1.00 74.65 120 A 1 
ATOM   825   N N    . ASP A 1  121 ? 28.796  1.125    4.518   1.00 88.11 121 A 1 
ATOM   826   C CA   . ASP A 1  121 ? 29.110  1.979    5.659   1.00 88.10 121 A 1 
ATOM   827   C C    . ASP A 1  121 ? 28.867  3.452    5.311   1.00 89.17 121 A 1 
ATOM   828   O O    . ASP A 1  121 ? 29.090  3.854    4.166   1.00 85.40 121 A 1 
ATOM   829   C CB   . ASP A 1  121 ? 30.550  1.754    6.117   1.00 84.41 121 A 1 
ATOM   830   C CG   . ASP A 1  121 ? 30.738  0.373    6.736   1.00 75.78 121 A 1 
ATOM   831   O OD1  . ASP A 1  121 ? 29.816  -0.063   7.470   1.00 65.51 121 A 1 
ATOM   832   O OD2  . ASP A 1  121 ? 31.788  -0.232   6.464   1.00 67.28 121 A 1 
ATOM   833   N N    . PRO A 1  122 ? 28.477  4.293    6.273   1.00 87.77 122 A 1 
ATOM   834   C CA   . PRO A 1  122 ? 28.142  5.694    5.996   1.00 88.28 122 A 1 
ATOM   835   C C    . PRO A 1  122 ? 29.237  6.474    5.257   1.00 89.07 122 A 1 
ATOM   836   O O    . PRO A 1  122 ? 28.953  7.238    4.337   1.00 86.21 122 A 1 
ATOM   837   C CB   . PRO A 1  122 ? 27.845  6.304    7.368   1.00 85.67 122 A 1 
ATOM   838   C CG   . PRO A 1  122 ? 27.324  5.127    8.175   1.00 82.60 122 A 1 
ATOM   839   C CD   . PRO A 1  122 ? 28.166  3.967    7.660   1.00 85.43 122 A 1 
ATOM   840   N N    . SER A 1  123 ? 30.505  6.248    5.612   1.00 88.53 123 A 1 
ATOM   841   C CA   . SER A 1  123 ? 31.634  6.894    4.938   1.00 89.01 123 A 1 
ATOM   842   C C    . SER A 1  123 ? 31.850  6.390    3.505   1.00 89.61 123 A 1 
ATOM   843   O O    . SER A 1  123 ? 32.226  7.160    2.621   1.00 86.33 123 A 1 
ATOM   844   C CB   . SER A 1  123 ? 32.905  6.677    5.762   1.00 86.85 123 A 1 
ATOM   845   O OG   . SER A 1  123 ? 33.208  5.303    5.862   1.00 72.98 123 A 1 
ATOM   846   N N    . ALA A 1  124 ? 31.613  5.100    3.269   1.00 87.45 124 A 1 
ATOM   847   C CA   . ALA A 1  124 ? 31.663  4.510    1.939   1.00 87.45 124 A 1 
ATOM   848   C C    . ALA A 1  124 ? 30.473  4.971    1.089   1.00 88.48 124 A 1 
ATOM   849   O O    . ALA A 1  124 ? 30.667  5.407    -0.044  1.00 86.24 124 A 1 
ATOM   850   C CB   . ALA A 1  124 ? 31.731  2.986    2.061   1.00 84.95 124 A 1 
ATOM   851   N N    . LEU A 1  125 ? 29.276  4.960    1.662   1.00 89.12 125 A 1 
ATOM   852   C CA   . LEU A 1  125 ? 28.058  5.433    1.013   1.00 89.93 125 A 1 
ATOM   853   C C    . LEU A 1  125 ? 28.190  6.900    0.582   1.00 90.19 125 A 1 
ATOM   854   O O    . LEU A 1  125 ? 27.892  7.231    -0.559  1.00 88.32 125 A 1 
ATOM   855   C CB   . LEU A 1  125 ? 26.877  5.237    1.979   1.00 88.91 125 A 1 
ATOM   856   C CG   . LEU A 1  125 ? 25.509  5.573    1.353   1.00 86.97 125 A 1 
ATOM   857   C CD1  . LEU A 1  125 ? 25.126  4.578    0.270   1.00 81.00 125 A 1 
ATOM   858   C CD2  . LEU A 1  125 ? 24.422  5.534    2.420   1.00 81.87 125 A 1 
ATOM   859   N N    . GLY A 1  126 ? 28.706  7.751    1.471   1.00 89.81 126 A 1 
ATOM   860   C CA   . GLY A 1  126 ? 28.952  9.156    1.157   1.00 90.43 126 A 1 
ATOM   861   C C    . GLY A 1  126 ? 29.934  9.351    0.001   1.00 91.47 126 A 1 
ATOM   862   O O    . GLY A 1  126 ? 29.669  10.136   -0.906  1.00 89.51 126 A 1 
ATOM   863   N N    . ARG A 1  127 ? 31.028  8.590    -0.017  1.00 91.05 127 A 1 
ATOM   864   C CA   . ARG A 1  127 ? 32.005  8.646    -1.121  1.00 91.40 127 A 1 
ATOM   865   C C    . ARG A 1  127 ? 31.427  8.130    -2.436  1.00 91.85 127 A 1 
ATOM   866   O O    . ARG A 1  127 ? 31.596  8.785    -3.457  1.00 89.60 127 A 1 
ATOM   867   C CB   . ARG A 1  127 ? 33.274  7.871    -0.748  1.00 89.45 127 A 1 
ATOM   868   C CG   . ARG A 1  127 ? 34.186  8.697    0.165   1.00 79.36 127 A 1 
ATOM   869   C CD   . ARG A 1  127 ? 35.476  7.937    0.496   1.00 77.00 127 A 1 
ATOM   870   N NE   . ARG A 1  127 ? 35.231  6.855    1.459   1.00 68.71 127 A 1 
ATOM   871   C CZ   . ARG A 1  127 ? 36.058  5.865    1.762   1.00 62.04 127 A 1 
ATOM   872   N NH1  . ARG A 1  127 ? 37.224  5.732    1.177   1.00 55.83 127 A 1 
ATOM   873   N NH2  . ARG A 1  127 ? 35.738  4.993    2.673   1.00 53.52 127 A 1 
ATOM   874   N N    . VAL A 1  128 ? 30.746  6.988    -2.408  1.00 90.00 128 A 1 
ATOM   875   C CA   . VAL A 1  128 ? 30.096  6.432    -3.602  1.00 90.14 128 A 1 
ATOM   876   C C    . VAL A 1  128 ? 29.048  7.407    -4.145  1.00 90.75 128 A 1 
ATOM   877   O O    . VAL A 1  128 ? 29.049  7.697    -5.336  1.00 89.53 128 A 1 
ATOM   878   C CB   . VAL A 1  128 ? 29.486  5.046    -3.300  1.00 88.83 128 A 1 
ATOM   879   C CG1  . VAL A 1  128 ? 28.621  4.521    -4.450  1.00 82.10 128 A 1 
ATOM   880   C CG2  . VAL A 1  128 ? 30.588  4.006    -3.066  1.00 82.65 128 A 1 
ATOM   881   N N    . GLY A 1  129 ? 28.226  7.962    -3.273  1.00 91.23 129 A 1 
ATOM   882   C CA   . GLY A 1  129 ? 27.244  8.976    -3.649  1.00 91.35 129 A 1 
ATOM   883   C C    . GLY A 1  129 ? 27.878  10.240   -4.238  1.00 92.31 129 A 1 
ATOM   884   O O    . GLY A 1  129 ? 27.444  10.713   -5.281  1.00 91.22 129 A 1 
ATOM   885   N N    . ALA A 1  130 ? 28.946  10.741   -3.623  1.00 92.51 130 A 1 
ATOM   886   C CA   . ALA A 1  130 ? 29.649  11.925   -4.114  1.00 93.24 130 A 1 
ATOM   887   C C    . ALA A 1  130 ? 30.265  11.706   -5.505  1.00 93.58 130 A 1 
ATOM   888   O O    . ALA A 1  130 ? 30.107  12.546   -6.388  1.00 92.41 130 A 1 
ATOM   889   C CB   . ALA A 1  130 ? 30.714  12.333   -3.089  1.00 92.28 130 A 1 
ATOM   890   N N    . TRP A 1  131 ? 30.918  10.555   -5.723  1.00 92.73 131 A 1 
ATOM   891   C CA   . TRP A 1  131 ? 31.477  10.213   -7.031  1.00 92.70 131 A 1 
ATOM   892   C C    . TRP A 1  131 ? 30.403  9.989    -8.095  1.00 93.09 131 A 1 
ATOM   893   O O    . TRP A 1  131 ? 30.580  10.413   -9.234  1.00 91.67 131 A 1 
ATOM   894   C CB   . TRP A 1  131 ? 32.379  8.982    -6.904  1.00 91.32 131 A 1 
ATOM   895   C CG   . TRP A 1  131 ? 33.747  9.295    -6.377  1.00 84.81 131 A 1 
ATOM   896   C CD1  . TRP A 1  131 ? 34.256  8.897    -5.192  1.00 74.18 131 A 1 
ATOM   897   C CD2  . TRP A 1  131 ? 34.796  10.080   -7.024  1.00 79.15 131 A 1 
ATOM   898   N NE1  . TRP A 1  131 ? 35.555  9.377    -5.059  1.00 70.87 131 A 1 
ATOM   899   C CE2  . TRP A 1  131 ? 35.919  10.108   -6.154  1.00 75.34 131 A 1 
ATOM   900   C CE3  . TRP A 1  131 ? 34.901  10.762   -8.254  1.00 70.05 131 A 1 
ATOM   901   C CZ2  . TRP A 1  131 ? 37.110  10.793   -6.491  1.00 72.40 131 A 1 
ATOM   902   C CZ3  . TRP A 1  131 ? 36.081  11.446   -8.584  1.00 67.82 131 A 1 
ATOM   903   C CH2  . TRP A 1  131 ? 37.174  11.461   -7.712  1.00 68.23 131 A 1 
ATOM   904   N N    . ALA A 1  132 ? 29.288  9.385    -7.725  1.00 92.73 132 A 1 
ATOM   905   C CA   . ALA A 1  132 ? 28.163  9.208    -8.632  1.00 92.82 132 A 1 
ATOM   906   C C    . ALA A 1  132 ? 27.547  10.546   -9.052  1.00 93.34 132 A 1 
ATOM   907   O O    . ALA A 1  132 ? 27.360  10.794   -10.239 1.00 92.12 132 A 1 
ATOM   908   C CB   . ALA A 1  132 ? 27.127  8.327    -7.945  1.00 91.94 132 A 1 
ATOM   909   N N    . LEU A 1  133 ? 27.306  11.439   -8.096  1.00 93.46 133 A 1 
ATOM   910   C CA   . LEU A 1  133 ? 26.776  12.772   -8.380  1.00 93.19 133 A 1 
ATOM   911   C C    . LEU A 1  133 ? 27.750  13.610   -9.218  1.00 93.65 133 A 1 
ATOM   912   O O    . LEU A 1  133 ? 27.320  14.326   -10.119 1.00 92.61 133 A 1 
ATOM   913   C CB   . LEU A 1  133 ? 26.436  13.478   -7.061  1.00 91.72 133 A 1 
ATOM   914   C CG   . LEU A 1  133 ? 25.226  12.881   -6.312  1.00 83.18 133 A 1 
ATOM   915   C CD1  . LEU A 1  133 ? 25.114  13.541   -4.943  1.00 76.44 133 A 1 
ATOM   916   C CD2  . LEU A 1  133 ? 23.912  13.088   -7.053  1.00 77.09 133 A 1 
ATOM   917   N N    . LEU A 1  134 ? 29.061  13.483   -8.967  1.00 94.41 134 A 1 
ATOM   918   C CA   . LEU A 1  134 ? 30.077  14.126   -9.799  1.00 94.67 134 A 1 
ATOM   919   C C    . LEU A 1  134 ? 30.056  13.577   -11.228 1.00 94.80 134 A 1 
ATOM   920   O O    . LEU A 1  134 ? 30.108  14.356   -12.175 1.00 94.07 134 A 1 
ATOM   921   C CB   . LEU A 1  134 ? 31.454  13.941   -9.146  1.00 94.42 134 A 1 
ATOM   922   C CG   . LEU A 1  134 ? 32.605  14.624   -9.918  1.00 90.27 134 A 1 
ATOM   923   C CD1  . LEU A 1  134 ? 32.473  16.143   -9.929  1.00 84.17 134 A 1 
ATOM   924   C CD2  . LEU A 1  134 ? 33.941  14.263   -9.271  1.00 83.63 134 A 1 
ATOM   925   N N    . PHE A 1  135 ? 29.951  12.251   -11.383 1.00 94.76 135 A 1 
ATOM   926   C CA   . PHE A 1  135 ? 29.827  11.618   -12.693 1.00 94.78 135 A 1 
ATOM   927   C C    . PHE A 1  135 ? 28.584  12.125   -13.433 1.00 94.88 135 A 1 
ATOM   928   O O    . PHE A 1  135 ? 28.711  12.600   -14.555 1.00 94.04 135 A 1 
ATOM   929   C CB   . PHE A 1  135 ? 29.825  10.092   -12.532 1.00 94.34 135 A 1 
ATOM   930   C CG   . PHE A 1  135 ? 29.533  9.353    -13.822 1.00 94.04 135 A 1 
ATOM   931   C CD1  . PHE A 1  135 ? 28.230  8.893    -14.096 1.00 89.97 135 A 1 
ATOM   932   C CD2  . PHE A 1  135 ? 30.548  9.161    -14.775 1.00 90.15 135 A 1 
ATOM   933   C CE1  . PHE A 1  135 ? 27.950  8.246    -15.310 1.00 89.16 135 A 1 
ATOM   934   C CE2  . PHE A 1  135 ? 30.268  8.515    -15.989 1.00 88.82 135 A 1 
ATOM   935   C CZ   . PHE A 1  135 ? 28.969  8.056    -16.256 1.00 90.63 135 A 1 
ATOM   936   N N    . PHE A 1  136 ? 27.426  12.125   -12.786 1.00 94.38 136 A 1 
ATOM   937   C CA   . PHE A 1  136 ? 26.180  12.614   -13.375 1.00 94.09 136 A 1 
ATOM   938   C C    . PHE A 1  136 ? 26.264  14.089   -13.778 1.00 94.12 136 A 1 
ATOM   939   O O    . PHE A 1  136 ? 25.878  14.450   -14.886 1.00 92.67 136 A 1 
ATOM   940   C CB   . PHE A 1  136 ? 25.031  12.391   -12.382 1.00 93.38 136 A 1 
ATOM   941   C CG   . PHE A 1  136 ? 24.714  10.955   -12.013 1.00 93.33 136 A 1 
ATOM   942   C CD1  . PHE A 1  136 ? 25.058  9.878    -12.852 1.00 88.96 136 A 1 
ATOM   943   C CD2  . PHE A 1  136 ? 24.014  10.698   -10.820 1.00 88.97 136 A 1 
ATOM   944   C CE1  . PHE A 1  136 ? 24.708  8.566    -12.511 1.00 87.60 136 A 1 
ATOM   945   C CE2  . PHE A 1  136 ? 23.658  9.384    -10.477 1.00 87.16 136 A 1 
ATOM   946   C CZ   . PHE A 1  136 ? 24.004  8.321    -11.324 1.00 89.20 136 A 1 
ATOM   947   N N    . LEU A 1  137 ? 26.841  14.934   -12.932 1.00 94.22 137 A 1 
ATOM   948   C CA   . LEU A 1  137 ? 27.037  16.344   -13.252 1.00 94.01 137 A 1 
ATOM   949   C C    . LEU A 1  137 ? 27.934  16.524   -14.485 1.00 94.33 137 A 1 
ATOM   950   O O    . LEU A 1  137 ? 27.604  17.296   -15.383 1.00 93.48 137 A 1 
ATOM   951   C CB   . LEU A 1  137 ? 27.625  17.051   -12.020 1.00 93.11 137 A 1 
ATOM   952   C CG   . LEU A 1  137 ? 27.873  18.556   -12.228 1.00 84.56 137 A 1 
ATOM   953   C CD1  . LEU A 1  137 ? 26.568  19.331   -12.379 1.00 78.84 137 A 1 
ATOM   954   C CD2  . LEU A 1  137 ? 28.642  19.123   -11.035 1.00 78.78 137 A 1 
ATOM   955   N N    . VAL A 1  138 ? 29.059  15.807   -14.530 1.00 95.08 138 A 1 
ATOM   956   C CA   . VAL A 1  138 ? 30.019  15.921   -15.634 1.00 95.17 138 A 1 
ATOM   957   C C    . VAL A 1  138 ? 29.435  15.387   -16.938 1.00 95.19 138 A 1 
ATOM   958   O O    . VAL A 1  138 ? 29.559  16.052   -17.964 1.00 94.21 138 A 1 
ATOM   959   C CB   . VAL A 1  138 ? 31.350  15.228   -15.272 1.00 94.66 138 A 1 
ATOM   960   C CG1  . VAL A 1  138 ? 32.308  15.131   -16.464 1.00 89.15 138 A 1 
ATOM   961   C CG2  . VAL A 1  138 ? 32.083  16.012   -14.177 1.00 89.58 138 A 1 
ATOM   962   N N    . THR A 1  139 ? 28.778  14.223   -16.921 1.00 95.59 139 A 1 
ATOM   963   C CA   . THR A 1  139 ? 28.197  13.656   -18.145 1.00 95.41 139 A 1 
ATOM   964   C C    . THR A 1  139 ? 27.032  14.491   -18.665 1.00 95.25 139 A 1 
ATOM   965   O O    . THR A 1  139 ? 26.974  14.760   -19.863 1.00 93.62 139 A 1 
ATOM   966   C CB   . THR A 1  139 ? 27.767  12.194   -17.972 1.00 94.35 139 A 1 
ATOM   967   O OG1  . THR A 1  139 ? 26.844  12.034   -16.929 1.00 84.60 139 A 1 
ATOM   968   C CG2  . THR A 1  139 ? 28.969  11.290   -17.677 1.00 83.19 139 A 1 
ATOM   969   N N    . THR A 1  140 ? 26.183  15.002   -17.784 1.00 95.45 140 A 1 
ATOM   970   C CA   . THR A 1  140 ? 25.076  15.892   -18.166 1.00 95.13 140 A 1 
ATOM   971   C C    . THR A 1  140 ? 25.587  17.216   -18.745 1.00 95.20 140 A 1 
ATOM   972   O O    . THR A 1  140 ? 25.063  17.714   -19.741 1.00 93.77 140 A 1 
ATOM   973   C CB   . THR A 1  140 ? 24.157  16.166   -16.965 1.00 94.18 140 A 1 
ATOM   974   O OG1  . THR A 1  140 ? 23.710  14.969   -16.384 1.00 81.76 140 A 1 
ATOM   975   C CG2  . THR A 1  140 ? 22.899  16.926   -17.355 1.00 79.55 140 A 1 
ATOM   976   N N    . LEU A 1  141 ? 26.659  17.776   -18.177 1.00 95.37 141 A 1 
ATOM   977   C CA   . LEU A 1  141 ? 27.293  18.983   -18.710 1.00 95.43 141 A 1 
ATOM   978   C C    . LEU A 1  141 ? 27.930  18.732   -20.086 1.00 95.65 141 A 1 
ATOM   979   O O    . LEU A 1  141 ? 27.789  19.560   -20.985 1.00 94.84 141 A 1 
ATOM   980   C CB   . LEU A 1  141 ? 28.319  19.497   -17.686 1.00 94.82 141 A 1 
ATOM   981   C CG   . LEU A 1  141 ? 28.949  20.853   -18.068 1.00 88.89 141 A 1 
ATOM   982   C CD1  . LEU A 1  141 ? 27.933  21.990   -18.028 1.00 82.38 141 A 1 
ATOM   983   C CD2  . LEU A 1  141 ? 30.077  21.186   -17.092 1.00 82.69 141 A 1 
ATOM   984   N N    . LEU A 1  142 ? 28.592  17.584   -20.274 1.00 96.00 142 A 1 
ATOM   985   C CA   . LEU A 1  142 ? 29.163  17.197   -21.568 1.00 96.13 142 A 1 
ATOM   986   C C    . LEU A 1  142 ? 28.078  16.973   -22.628 1.00 96.07 142 A 1 
ATOM   987   O O    . LEU A 1  142 ? 28.226  17.445   -23.754 1.00 95.22 142 A 1 
ATOM   988   C CB   . LEU A 1  142 ? 30.025  15.934   -21.401 1.00 95.87 142 A 1 
ATOM   989   C CG   . LEU A 1  142 ? 31.378  16.157   -20.692 1.00 93.38 142 A 1 
ATOM   990   C CD1  . LEU A 1  142 ? 32.030  14.803   -20.425 1.00 87.94 142 A 1 
ATOM   991   C CD2  . LEU A 1  142 ? 32.341  16.989   -21.537 1.00 87.73 142 A 1 
ATOM   992   N N    . ALA A 1  143 ? 26.979  16.312   -22.263 1.00 96.07 143 A 1 
ATOM   993   C CA   . ALA A 1  143 ? 25.832  16.122   -23.148 1.00 95.99 143 A 1 
ATOM   994   C C    . ALA A 1  143 ? 25.208  17.463   -23.564 1.00 96.07 143 A 1 
ATOM   995   O O    . ALA A 1  143 ? 24.954  17.700   -24.747 1.00 94.69 143 A 1 
ATOM   996   C CB   . ALA A 1  143 ? 24.814  15.225   -22.428 1.00 95.37 143 A 1 
ATOM   997   N N    . SER A 1  144 ? 25.051  18.379   -22.608 1.00 95.90 144 A 1 
ATOM   998   C CA   . SER A 1  144 ? 24.556  19.733   -22.863 1.00 95.58 144 A 1 
ATOM   999   C C    . SER A 1  144 ? 25.484  20.513   -23.801 1.00 95.63 144 A 1 
ATOM   1000  O O    . SER A 1  144 ? 25.035  21.079   -24.798 1.00 94.21 144 A 1 
ATOM   1001  C CB   . SER A 1  144 ? 24.395  20.493   -21.539 1.00 94.76 144 A 1 
ATOM   1002  O OG   . SER A 1  144 ? 23.486  19.842   -20.684 1.00 84.92 144 A 1 
ATOM   1003  N N    . ALA A 1  145 ? 26.792  20.490   -23.532 1.00 96.06 145 A 1 
ATOM   1004  C CA   . ALA A 1  145 ? 27.784  21.167   -24.362 1.00 96.13 145 A 1 
ATOM   1005  C C    . ALA A 1  145 ? 27.836  20.599   -25.788 1.00 96.06 145 A 1 
ATOM   1006  O O    . ALA A 1  145 ? 27.903  21.357   -26.756 1.00 94.72 145 A 1 
ATOM   1007  C CB   . ALA A 1  145 ? 29.145  21.064   -23.664 1.00 95.63 145 A 1 
ATOM   1008  N N    . LEU A 1  146 ? 27.741  19.274   -25.925 1.00 96.39 146 A 1 
ATOM   1009  C CA   . LEU A 1  146 ? 27.666  18.610   -27.223 1.00 96.41 146 A 1 
ATOM   1010  C C    . LEU A 1  146 ? 26.396  19.010   -27.984 1.00 96.31 146 A 1 
ATOM   1011  O O    . LEU A 1  146 ? 26.470  19.301   -29.177 1.00 95.07 146 A 1 
ATOM   1012  C CB   . LEU A 1  146 ? 27.746  17.089   -26.994 1.00 95.88 146 A 1 
ATOM   1013  C CG   . LEU A 1  146 ? 27.725  16.260   -28.293 1.00 93.88 146 A 1 
ATOM   1014  C CD1  . LEU A 1  146 ? 28.955  16.513   -29.158 1.00 88.03 146 A 1 
ATOM   1015  C CD2  . LEU A 1  146 ? 27.681  14.775   -27.945 1.00 88.09 146 A 1 
ATOM   1016  N N    . GLY A 1  147 ? 25.260  19.075   -27.303 1.00 95.89 147 A 1 
ATOM   1017  C CA   . GLY A 1  147 ? 23.997  19.514   -27.887 1.00 95.69 147 A 1 
ATOM   1018  C C    . GLY A 1  147 ? 24.057  20.944   -28.418 1.00 95.81 147 A 1 
ATOM   1019  O O    . GLY A 1  147 ? 23.717  21.192   -29.576 1.00 94.26 147 A 1 
ATOM   1020  N N    . VAL A 1  148 ? 24.567  21.874   -27.619 1.00 95.79 148 A 1 
ATOM   1021  C CA   . VAL A 1  148 ? 24.765  23.268   -28.047 1.00 95.38 148 A 1 
ATOM   1022  C C    . VAL A 1  148 ? 25.749  23.348   -29.218 1.00 95.09 148 A 1 
ATOM   1023  O O    . VAL A 1  148 ? 25.460  23.998   -30.221 1.00 93.76 148 A 1 
ATOM   1024  C CB   . VAL A 1  148 ? 25.238  24.149   -26.871 1.00 94.64 148 A 1 
ATOM   1025  C CG1  . VAL A 1  148 ? 25.587  25.570   -27.327 1.00 88.53 148 A 1 
ATOM   1026  C CG2  . VAL A 1  148 ? 24.148  24.287   -25.807 1.00 88.67 148 A 1 
ATOM   1027  N N    . GLY A 1  149 ? 26.881  22.663   -29.133 1.00 95.61 149 A 1 
ATOM   1028  C CA   . GLY A 1  149 ? 27.896  22.655   -30.185 1.00 95.36 149 A 1 
ATOM   1029  C C    . GLY A 1  149 ? 27.369  22.124   -31.521 1.00 95.29 149 A 1 
ATOM   1030  O O    . GLY A 1  149 ? 27.556  22.759   -32.558 1.00 93.66 149 A 1 
ATOM   1031  N N    . LEU A 1  150 ? 26.654  21.003   -31.497 1.00 95.49 150 A 1 
ATOM   1032  C CA   . LEU A 1  150 ? 26.038  20.426   -32.692 1.00 95.30 150 A 1 
ATOM   1033  C C    . LEU A 1  150 ? 24.953  21.320   -33.289 1.00 95.03 150 A 1 
ATOM   1034  O O    . LEU A 1  150 ? 24.908  21.495   -34.507 1.00 93.17 150 A 1 
ATOM   1035  C CB   . LEU A 1  150 ? 25.462  19.044   -32.353 1.00 94.41 150 A 1 
ATOM   1036  C CG   . LEU A 1  150 ? 26.490  17.909   -32.522 1.00 89.76 150 A 1 
ATOM   1037  C CD1  . LEU A 1  150 ? 25.994  16.668   -31.805 1.00 83.98 150 A 1 
ATOM   1038  C CD2  . LEU A 1  150 ? 26.688  17.552   -33.995 1.00 83.80 150 A 1 
ATOM   1039  N N    . ALA A 1  151 ? 24.102  21.910   -32.455 1.00 94.59 151 A 1 
ATOM   1040  C CA   . ALA A 1  151 ? 23.038  22.785   -32.934 1.00 94.19 151 A 1 
ATOM   1041  C C    . ALA A 1  151 ? 23.581  24.093   -33.535 1.00 93.68 151 A 1 
ATOM   1042  O O    . ALA A 1  151 ? 23.051  24.587   -34.526 1.00 90.98 151 A 1 
ATOM   1043  C CB   . ALA A 1  151 ? 22.063  23.034   -31.785 1.00 93.57 151 A 1 
ATOM   1044  N N    . LEU A 1  152 ? 24.678  24.627   -33.003 1.00 93.89 152 A 1 
ATOM   1045  C CA   . LEU A 1  152 ? 25.369  25.777   -33.591 1.00 93.32 152 A 1 
ATOM   1046  C C    . LEU A 1  152 ? 26.099  25.423   -34.895 1.00 92.79 152 A 1 
ATOM   1047  O O    . LEU A 1  152 ? 26.139  26.239   -35.816 1.00 90.19 152 A 1 
ATOM   1048  C CB   . LEU A 1  152 ? 26.353  26.362   -32.565 1.00 92.92 152 A 1 
ATOM   1049  C CG   . LEU A 1  152 ? 25.694  27.075   -31.366 1.00 90.88 152 A 1 
ATOM   1050  C CD1  . LEU A 1  152 ? 26.775  27.463   -30.363 1.00 85.55 152 A 1 
ATOM   1051  C CD2  . LEU A 1  152 ? 24.953  28.344   -31.778 1.00 85.47 152 A 1 
ATOM   1052  N N    . ALA A 1  153 ? 26.650  24.211   -35.002 1.00 93.32 153 A 1 
ATOM   1053  C CA   . ALA A 1  153 ? 27.345  23.755   -36.204 1.00 93.12 153 A 1 
ATOM   1054  C C    . ALA A 1  153 ? 26.383  23.415   -37.355 1.00 92.53 153 A 1 
ATOM   1055  O O    . ALA A 1  153 ? 26.604  23.828   -38.493 1.00 89.41 153 A 1 
ATOM   1056  C CB   . ALA A 1  153 ? 28.223  22.555   -35.831 1.00 92.63 153 A 1 
ATOM   1057  N N    . LEU A 1  154 ? 25.310  22.680   -37.066 1.00 92.77 154 A 1 
ATOM   1058  C CA   . LEU A 1  154 ? 24.339  22.231   -38.073 1.00 91.84 154 A 1 
ATOM   1059  C C    . LEU A 1  154 ? 23.273  23.283   -38.408 1.00 90.33 154 A 1 
ATOM   1060  O O    . LEU A 1  154 ? 22.628  23.179   -39.455 1.00 86.06 154 A 1 
ATOM   1061  C CB   . LEU A 1  154 ? 23.685  20.920   -37.606 1.00 91.15 154 A 1 
ATOM   1062  C CG   . LEU A 1  154 ? 24.644  19.718   -37.508 1.00 88.64 154 A 1 
ATOM   1063  C CD1  . LEU A 1  154 ? 23.905  18.528   -36.911 1.00 82.88 154 A 1 
ATOM   1064  C CD2  . LEU A 1  154 ? 25.181  19.294   -38.875 1.00 82.19 154 A 1 
ATOM   1065  N N    . LYS A 1  155 ? 23.101  24.277   -37.554 1.00 90.06 155 A 1 
ATOM   1066  C CA   . LYS A 1  155 ? 22.161  25.401   -37.697 1.00 89.51 155 A 1 
ATOM   1067  C C    . LYS A 1  155 ? 20.735  24.972   -38.091 1.00 89.08 155 A 1 
ATOM   1068  O O    . LYS A 1  155 ? 20.199  25.472   -39.085 1.00 84.07 155 A 1 
ATOM   1069  C CB   . LYS A 1  155 ? 22.741  26.467   -38.632 1.00 87.48 155 A 1 
ATOM   1070  C CG   . LYS A 1  155 ? 24.060  27.053   -38.116 1.00 82.87 155 A 1 
ATOM   1071  C CD   . LYS A 1  155 ? 24.512  28.199   -39.022 1.00 77.03 155 A 1 
ATOM   1072  C CE   . LYS A 1  155 ? 25.799  28.816   -38.466 1.00 68.79 155 A 1 
ATOM   1073  N NZ   . LYS A 1  155 ? 26.251  29.977   -39.262 1.00 59.82 155 A 1 
ATOM   1074  N N    . PRO A 1  156 ? 20.089  24.048   -37.348 1.00 88.73 156 A 1 
ATOM   1075  C CA   . PRO A 1  156 ? 18.689  23.731   -37.587 1.00 87.61 156 A 1 
ATOM   1076  C C    . PRO A 1  156 ? 17.823  24.978   -37.358 1.00 85.43 156 A 1 
ATOM   1077  O O    . PRO A 1  156 ? 18.062  25.743   -36.426 1.00 77.55 156 A 1 
ATOM   1078  C CB   . PRO A 1  156 ? 18.358  22.596   -36.614 1.00 85.69 156 A 1 
ATOM   1079  C CG   . PRO A 1  156 ? 19.309  22.835   -35.444 1.00 85.58 156 A 1 
ATOM   1080  C CD   . PRO A 1  156 ? 20.552  23.381   -36.133 1.00 88.84 156 A 1 
ATOM   1081  N N    . GLY A 1  157 ? 16.856  25.204   -38.230 1.00 81.59 157 A 1 
ATOM   1082  C CA   . GLY A 1  157 ? 15.973  26.374   -38.200 1.00 79.17 157 A 1 
ATOM   1083  C C    . GLY A 1  157 ? 16.533  27.633   -38.875 1.00 78.69 157 A 1 
ATOM   1084  O O    . GLY A 1  157 ? 15.763  28.435   -39.385 1.00 71.09 157 A 1 
ATOM   1085  N N    . ALA A 1  158 ? 17.845  27.799   -38.985 1.00 74.93 158 A 1 
ATOM   1086  C CA   . ALA A 1  158 ? 18.460  29.024   -39.512 1.00 72.46 158 A 1 
ATOM   1087  C C    . ALA A 1  158 ? 18.227  29.277   -41.013 1.00 70.29 158 A 1 
ATOM   1088  O O    . ALA A 1  158 ? 18.348  30.406   -41.471 1.00 63.29 158 A 1 
ATOM   1089  C CB   . ALA A 1  158 ? 19.962  28.978   -39.220 1.00 69.15 158 A 1 
ATOM   1090  N N    . ALA A 1  159 ? 17.946  28.243   -41.804 1.00 64.80 159 A 1 
ATOM   1091  C CA   . ALA A 1  159 ? 17.675  28.386   -43.233 1.00 63.53 159 A 1 
ATOM   1092  C C    . ALA A 1  159 ? 16.253  28.891   -43.525 1.00 63.87 159 A 1 
ATOM   1093  O O    . ALA A 1  159 ? 16.006  29.402   -44.610 1.00 57.41 159 A 1 
ATOM   1094  C CB   . ALA A 1  159 ? 17.929  27.043   -43.920 1.00 58.28 159 A 1 
ATOM   1095  N N    . VAL A 1  160 ? 15.351  28.717   -42.588 1.00 58.89 160 A 1 
ATOM   1096  C CA   . VAL A 1  160 ? 14.025  29.313   -42.688 1.00 57.18 160 A 1 
ATOM   1097  C C    . VAL A 1  160 ? 14.222  30.790   -42.398 1.00 57.86 160 A 1 
ATOM   1098  O O    . VAL A 1  160 ? 14.519  31.172   -41.274 1.00 52.52 160 A 1 
ATOM   1099  C CB   . VAL A 1  160 ? 13.018  28.654   -41.729 1.00 51.74 160 A 1 
ATOM   1100  C CG1  . VAL A 1  160 ? 11.608  29.160   -42.017 1.00 46.74 160 A 1 
ATOM   1101  C CG2  . VAL A 1  160 ? 13.003  27.132   -41.898 1.00 46.76 160 A 1 
ATOM   1102  N N    . THR A 1  161 ? 14.130  31.614   -43.449 1.00 49.77 161 A 1 
ATOM   1103  C CA   . THR A 1  161 ? 14.084  33.063   -43.270 1.00 48.72 161 A 1 
ATOM   1104  C C    . THR A 1  161 ? 13.085  33.380   -42.178 1.00 49.28 161 A 1 
ATOM   1105  O O    . THR A 1  161 ? 12.029  32.755   -42.124 1.00 45.59 161 A 1 
ATOM   1106  C CB   . THR A 1  161 ? 13.665  33.790   -44.557 1.00 43.67 161 A 1 
ATOM   1107  O OG1  . THR A 1  161 ? 12.786  33.009   -45.328 1.00 39.75 161 A 1 
ATOM   1108  C CG2  . THR A 1  161 ? 14.884  34.103   -45.425 1.00 38.45 161 A 1 
ATOM   1109  N N    . ALA A 1  162 ? 13.457  34.328   -41.331 1.00 44.82 162 A 1 
ATOM   1110  C CA   . ALA A 1  162 ? 12.673  34.725   -40.176 1.00 43.95 162 A 1 
ATOM   1111  C C    . ALA A 1  162 ? 11.191  34.693   -40.538 1.00 44.55 162 A 1 
ATOM   1112  O O    . ALA A 1  162 ? 10.793  35.336   -41.505 1.00 42.35 162 A 1 
ATOM   1113  C CB   . ALA A 1  162 ? 13.095  36.136   -39.756 1.00 40.18 162 A 1 
ATOM   1114  N N    . ILE A 1  163 ? 10.427  33.936   -39.783 1.00 48.76 163 A 1 
ATOM   1115  C CA   . ILE A 1  163 ? 8.976   34.059   -39.848 1.00 47.74 163 A 1 
ATOM   1116  C C    . ILE A 1  163 ? 8.757   35.547   -39.637 1.00 48.34 163 A 1 
ATOM   1117  O O    . ILE A 1  163 ? 8.986   36.061   -38.544 1.00 45.07 163 A 1 
ATOM   1118  C CB   . ILE A 1  163 ? 8.285   33.195   -38.775 1.00 43.52 163 A 1 
ATOM   1119  C CG1  . ILE A 1  163 ? 8.601   31.693   -38.976 1.00 40.07 163 A 1 
ATOM   1120  C CG2  . ILE A 1  163 ? 6.768   33.428   -38.815 1.00 39.61 163 A 1 
ATOM   1121  C CD1  . ILE A 1  163 ? 8.079   30.787   -37.857 1.00 36.55 163 A 1 
ATOM   1122  N N    . THR A 1  164 ? 8.479   36.253   -40.735 1.00 38.26 164 A 1 
ATOM   1123  C CA   . THR A 1  164 ? 8.166   37.675   -40.684 1.00 38.31 164 A 1 
ATOM   1124  C C    . THR A 1  164 ? 7.101   37.865   -39.632 1.00 38.94 164 A 1 
ATOM   1125  O O    . THR A 1  164 ? 6.468   36.894   -39.206 1.00 36.48 164 A 1 
ATOM   1126  C CB   . THR A 1  164 ? 7.669   38.205   -42.040 1.00 34.49 164 A 1 
ATOM   1127  O OG1  . THR A 1  164 ? 6.829   37.276   -42.670 1.00 31.74 164 A 1 
ATOM   1128  C CG2  . THR A 1  164 ? 8.831   38.494   -42.992 1.00 31.45 164 A 1 
ATOM   1129  N N    . SER A 1  165 ? 6.897   39.081   -39.220 1.00 35.42 165 A 1 
ATOM   1130  C CA   . SER A 1  165 ? 5.786   39.416   -38.344 1.00 35.34 165 A 1 
ATOM   1131  C C    . SER A 1  165 ? 4.495   38.847   -38.932 1.00 36.03 165 A 1 
ATOM   1132  O O    . SER A 1  165 ? 3.800   39.524   -39.686 1.00 33.58 165 A 1 
ATOM   1133  C CB   . SER A 1  165 ? 5.704   40.941   -38.204 1.00 31.71 165 A 1 
ATOM   1134  O OG   . SER A 1  165 ? 5.642   41.556   -39.479 1.00 29.87 165 A 1 
ATOM   1135  N N    . ILE A 1  166 ? 4.228   37.567   -38.668 1.00 41.58 166 A 1 
ATOM   1136  C CA   . ILE A 1  166 ? 2.856   37.088   -38.721 1.00 41.05 166 A 1 
ATOM   1137  C C    . ILE A 1  166 ? 2.158   38.089   -37.829 1.00 41.53 166 A 1 
ATOM   1138  O O    . ILE A 1  166 ? 2.552   38.236   -36.671 1.00 39.23 166 A 1 
ATOM   1139  C CB   . ILE A 1  166 ? 2.717   35.650   -38.196 1.00 37.47 166 A 1 
ATOM   1140  C CG1  . ILE A 1  166 ? 3.476   34.662   -39.104 1.00 35.03 166 A 1 
ATOM   1141  C CG2  . ILE A 1  166 ? 1.228   35.272   -38.114 1.00 35.65 166 A 1 
ATOM   1142  C CD1  . ILE A 1  166 ? 3.466   33.213   -38.601 1.00 33.23 166 A 1 
ATOM   1143  N N    . ASN A 1  167 ? 1.263   38.848   -38.421 1.00 34.66 167 A 1 
ATOM   1144  C CA   . ASN A 1  167 ? 0.727   40.057   -37.817 1.00 34.24 167 A 1 
ATOM   1145  C C    . ASN A 1  167 ? 0.397   39.766   -36.360 1.00 35.08 167 A 1 
ATOM   1146  O O    . ASN A 1  167 ? -0.416  38.891   -36.084 1.00 33.03 167 A 1 
ATOM   1147  C CB   . ASN A 1  167 ? -0.518  40.518   -38.593 1.00 30.51 167 A 1 
ATOM   1148  C CG   . ASN A 1  167 ? -0.241  41.620   -39.596 1.00 27.17 167 A 1 
ATOM   1149  O OD1  . ASN A 1  167 ? 0.636   42.441   -39.428 1.00 26.01 167 A 1 
ATOM   1150  N ND2  . ASN A 1  167 ? -1.031  41.707   -40.645 1.00 25.80 167 A 1 
ATOM   1151  N N    . ASP A 1  168 ? 1.003   40.524   -35.461 1.00 38.99 168 A 1 
ATOM   1152  C CA   . ASP A 1  168 ? 0.797   40.411   -34.009 1.00 38.56 168 A 1 
ATOM   1153  C C    . ASP A 1  168 ? -0.689  40.462   -33.619 1.00 39.08 168 A 1 
ATOM   1154  O O    . ASP A 1  168 ? -1.071  40.000   -32.550 1.00 37.00 168 A 1 
ATOM   1155  C CB   . ASP A 1  168 ? 1.538   41.552   -33.297 1.00 34.99 168 A 1 
ATOM   1156  C CG   . ASP A 1  168 ? 2.909   41.193   -32.725 1.00 31.65 168 A 1 
ATOM   1157  O OD1  . ASP A 1  168 ? 3.040   40.090   -32.155 1.00 30.09 168 A 1 
ATOM   1158  O OD2  . ASP A 1  168 ? 3.793   42.076   -32.766 1.00 29.97 168 A 1 
ATOM   1159  N N    . SER A 1  169 ? -1.527  40.967   -34.501 1.00 36.16 169 A 1 
ATOM   1160  C CA   . SER A 1  169 ? -2.982  40.930   -34.367 1.00 36.57 169 A 1 
ATOM   1161  C C    . SER A 1  169 ? -3.571  39.516   -34.360 1.00 37.22 169 A 1 
ATOM   1162  O O    . SER A 1  169 ? -4.569  39.277   -33.687 1.00 35.05 169 A 1 
ATOM   1163  C CB   . SER A 1  169 ? -3.610  41.716   -35.515 1.00 32.79 169 A 1 
ATOM   1164  O OG   . SER A 1  169 ? -3.256  41.179   -36.777 1.00 31.17 169 A 1 
ATOM   1165  N N    . VAL A 1  170 ? -2.980  38.600   -35.127 1.00 45.28 170 A 1 
ATOM   1166  C CA   . VAL A 1  170 ? -3.403  37.194   -35.207 1.00 45.64 170 A 1 
ATOM   1167  C C    . VAL A 1  170 ? -2.533  36.302   -34.323 1.00 46.75 170 A 1 
ATOM   1168  O O    . VAL A 1  170 ? -2.753  35.097   -34.244 1.00 44.34 170 A 1 
ATOM   1169  C CB   . VAL A 1  170 ? -3.471  36.683   -36.660 1.00 41.88 170 A 1 
ATOM   1170  C CG1  . VAL A 1  170 ? -4.307  35.409   -36.771 1.00 38.78 170 A 1 
ATOM   1171  C CG2  . VAL A 1  170 ? -4.101  37.698   -37.614 1.00 39.14 170 A 1 
ATOM   1172  N N    . VAL A 1  171 ? -1.538  36.875   -33.620 1.00 46.50 171 A 1 
ATOM   1173  C CA   . VAL A 1  171 ? -0.981  36.190   -32.452 1.00 46.98 171 A 1 
ATOM   1174  C C    . VAL A 1  171 ? -2.130  36.100   -31.477 1.00 49.06 171 A 1 
ATOM   1175  O O    . VAL A 1  171 ? -2.468  37.076   -30.811 1.00 46.20 171 A 1 
ATOM   1176  C CB   . VAL A 1  171 ? 0.226   36.897   -31.827 1.00 42.89 171 A 1 
ATOM   1177  C CG1  . VAL A 1  171 ? 0.755   36.108   -30.632 1.00 39.50 171 A 1 
ATOM   1178  C CG2  . VAL A 1  171 ? 1.368   37.007   -32.835 1.00 39.58 171 A 1 
ATOM   1179  N N    . ASP A 1  172 ? -2.762  34.957   -31.496 1.00 52.55 172 A 1 
ATOM   1180  C CA   . ASP A 1  172 ? -4.038  34.736   -30.844 1.00 53.05 172 A 1 
ATOM   1181  C C    . ASP A 1  172 ? -3.916  35.203   -29.392 1.00 54.90 172 A 1 
ATOM   1182  O O    . ASP A 1  172 ? -3.074  34.682   -28.655 1.00 51.22 172 A 1 
ATOM   1183  C CB   . ASP A 1  172 ? -4.403  33.256   -31.005 1.00 48.17 172 A 1 
ATOM   1184  C CG   . ASP A 1  172 ? -5.878  32.943   -30.793 1.00 43.74 172 A 1 
ATOM   1185  O OD1  . ASP A 1  172 ? -6.650  33.879   -30.489 1.00 40.55 172 A 1 
ATOM   1186  O OD2  . ASP A 1  172 ? -6.207  31.744   -30.897 1.00 40.35 172 A 1 
ATOM   1187  N N    . PRO A 1  173 ? -4.668  36.217   -28.972 1.00 52.30 173 A 1 
ATOM   1188  C CA   . PRO A 1  173 ? -4.491  36.840   -27.661 1.00 52.49 173 A 1 
ATOM   1189  C C    . PRO A 1  173 ? -4.644  35.836   -26.522 1.00 54.91 173 A 1 
ATOM   1190  O O    . PRO A 1  173 ? -4.062  36.016   -25.456 1.00 52.11 173 A 1 
ATOM   1191  C CB   . PRO A 1  173 ? -5.524  37.972   -27.611 1.00 48.49 173 A 1 
ATOM   1192  C CG   . PRO A 1  173 ? -6.535  37.616   -28.693 1.00 48.35 173 A 1 
ATOM   1193  C CD   . PRO A 1  173 ? -5.705  36.896   -29.727 1.00 50.95 173 A 1 
ATOM   1194  N N    . CYS A 1  174 ? -5.319  34.734   -26.769 1.00 58.45 174 A 1 
ATOM   1195  C CA   . CYS A 1  174 ? -5.356  33.563   -25.904 1.00 58.56 174 A 1 
ATOM   1196  C C    . CYS A 1  174 ? -3.967  33.017   -25.536 1.00 59.42 174 A 1 
ATOM   1197  O O    . CYS A 1  174 ? -3.802  32.469   -24.458 1.00 55.74 174 A 1 
ATOM   1198  C CB   . CYS A 1  174 ? -6.116  32.450   -26.618 1.00 55.88 174 A 1 
ATOM   1199  S SG   . CYS A 1  174 ? -7.902  32.629   -26.677 1.00 51.46 174 A 1 
ATOM   1200  N N    . ALA A 1  175 ? -2.976  33.135   -26.414 1.00 55.28 175 A 1 
ATOM   1201  C CA   . ALA A 1  175 ? -1.639  32.634   -26.119 1.00 55.06 175 A 1 
ATOM   1202  C C    . ALA A 1  175 ? -0.927  33.456   -25.035 1.00 56.75 175 A 1 
ATOM   1203  O O    . ALA A 1  175 ? -0.134  32.909   -24.278 1.00 53.71 175 A 1 
ATOM   1204  C CB   . ALA A 1  175 ? -0.819  32.594   -27.405 1.00 51.02 175 A 1 
ATOM   1205  N N    . ARG A 1  176 ? -1.216  34.754   -24.949 1.00 55.89 176 A 1 
ATOM   1206  C CA   . ARG A 1  176 ? -0.659  35.623   -23.898 1.00 56.05 176 A 1 
ATOM   1207  C C    . ARG A 1  176 ? -1.350  35.451   -22.548 1.00 58.47 176 A 1 
ATOM   1208  O O    . ARG A 1  176 ? -0.777  35.840   -21.538 1.00 54.52 176 A 1 
ATOM   1209  C CB   . ARG A 1  176 ? -0.714  37.100   -24.317 1.00 50.95 176 A 1 
ATOM   1210  C CG   . ARG A 1  176 ? 0.343   37.467   -25.365 1.00 46.49 176 A 1 
ATOM   1211  C CD   . ARG A 1  176 ? 0.346   38.981   -25.589 1.00 42.36 176 A 1 
ATOM   1212  N NE   . ARG A 1  176 ? 1.363   39.392   -26.572 1.00 38.75 176 A 1 
ATOM   1213  C CZ   . ARG A 1  176 ? 1.570   40.624   -27.025 1.00 33.33 176 A 1 
ATOM   1214  N NH1  . ARG A 1  176 ? 0.877   41.637   -26.585 1.00 31.99 176 A 1 
ATOM   1215  N NH2  . ARG A 1  176 ? 2.473   40.849   -27.937 1.00 29.82 176 A 1 
ATOM   1216  N N    . SER A 1  177 ? -2.561  34.935   -22.526 1.00 53.79 177 A 1 
ATOM   1217  C CA   . SER A 1  177 ? -3.355  34.832   -21.300 1.00 53.68 177 A 1 
ATOM   1218  C C    . SER A 1  177 ? -3.103  33.562   -20.492 1.00 56.24 177 A 1 
ATOM   1219  O O    . SER A 1  177 ? -3.606  33.458   -19.378 1.00 52.58 177 A 1 
ATOM   1220  C CB   . SER A 1  177 ? -4.846  34.969   -21.615 1.00 47.97 177 A 1 
ATOM   1221  O OG   . SER A 1  177 ? -5.296  33.927   -22.456 1.00 44.42 177 A 1 
ATOM   1222  N N    . ALA A 1  178 ? -2.356  32.606   -21.028 1.00 56.71 178 A 1 
ATOM   1223  C CA   . ALA A 1  178 ? -2.021  31.396   -20.294 1.00 56.94 178 A 1 
ATOM   1224  C C    . ALA A 1  178 ? -1.043  31.734   -19.152 1.00 59.63 178 A 1 
ATOM   1225  O O    . ALA A 1  178 ? 0.055   32.219   -19.427 1.00 56.21 178 A 1 
ATOM   1226  C CB   . ALA A 1  178 ? -1.446  30.370   -21.267 1.00 51.87 178 A 1 
ATOM   1227  N N    . PRO A 1  179 ? -1.409  31.488   -17.877 1.00 56.73 179 A 1 
ATOM   1228  C CA   . PRO A 1  179 ? -0.521  31.765   -16.759 1.00 57.68 179 A 1 
ATOM   1229  C C    . PRO A 1  179 ? 0.712   30.862   -16.842 1.00 60.47 179 A 1 
ATOM   1230  O O    . PRO A 1  179 ? 0.611   29.631   -16.843 1.00 57.83 179 A 1 
ATOM   1231  C CB   . PRO A 1  179 ? -1.362  31.537   -15.502 1.00 53.82 179 A 1 
ATOM   1232  C CG   . PRO A 1  179 ? -2.446  30.565   -15.952 1.00 51.98 179 A 1 
ATOM   1233  C CD   . PRO A 1  179 ? -2.664  30.919   -17.416 1.00 53.45 179 A 1 
ATOM   1234  N N    . THR A 1  180 ? 1.889   31.471   -16.901 1.00 59.82 180 A 1 
ATOM   1235  C CA   . THR A 1  180 ? 3.149   30.746   -16.780 1.00 60.81 180 A 1 
ATOM   1236  C C    . THR A 1  180 ? 3.361   30.345   -15.327 1.00 64.37 180 A 1 
ATOM   1237  O O    . THR A 1  180 ? 3.215   31.170   -14.425 1.00 60.50 180 A 1 
ATOM   1238  C CB   . THR A 1  180 ? 4.330   31.581   -17.293 1.00 55.02 180 A 1 
ATOM   1239  O OG1  . THR A 1  180 ? 4.262   32.897   -16.800 1.00 49.30 180 A 1 
ATOM   1240  C CG2  . THR A 1  180 ? 4.313   31.675   -18.819 1.00 47.50 180 A 1 
ATOM   1241  N N    . LYS A 1  181 ? 3.705   29.087   -15.087 1.00 61.74 181 A 1 
ATOM   1242  C CA   . LYS A 1  181 ? 4.076   28.640   -13.744 1.00 63.30 181 A 1 
ATOM   1243  C C    . LYS A 1  181 ? 5.383   29.319   -13.336 1.00 67.55 181 A 1 
ATOM   1244  O O    . LYS A 1  181 ? 6.359   29.270   -14.081 1.00 63.40 181 A 1 
ATOM   1245  C CB   . LYS A 1  181 ? 4.152   27.106   -13.692 1.00 57.49 181 A 1 
ATOM   1246  C CG   . LYS A 1  181 ? 4.319   26.613   -12.247 1.00 53.16 181 A 1 
ATOM   1247  C CD   . LYS A 1  181 ? 4.198   25.098   -12.102 1.00 51.54 181 A 1 
ATOM   1248  C CE   . LYS A 1  181 ? 4.348   24.760   -10.613 1.00 45.07 181 A 1 
ATOM   1249  N NZ   . LYS A 1  181 ? 4.161   23.334   -10.281 1.00 42.21 181 A 1 
ATOM   1250  N N    . GLU A 1  182 ? 5.407   29.936   -12.164 1.00 67.98 182 A 1 
ATOM   1251  C CA   . GLU A 1  182 ? 6.597   30.625   -11.677 1.00 69.53 182 A 1 
ATOM   1252  C C    . GLU A 1  182 ? 7.745   29.637   -11.425 1.00 73.99 182 A 1 
ATOM   1253  O O    . GLU A 1  182 ? 7.559   28.511   -10.958 1.00 70.70 182 A 1 
ATOM   1254  C CB   . GLU A 1  182 ? 6.293   31.464   -10.428 1.00 62.56 182 A 1 
ATOM   1255  C CG   . GLU A 1  182 ? 5.337   32.639   -10.705 1.00 54.86 182 A 1 
ATOM   1256  C CD   . GLU A 1  182 ? 5.296   33.692   -9.584  1.00 49.25 182 A 1 
ATOM   1257  O OE1  . GLU A 1  182 ? 4.685   34.762   -9.811  1.00 43.21 182 A 1 
ATOM   1258  O OE2  . GLU A 1  182 ? 5.915   33.479   -8.515  1.00 44.11 182 A 1 
ATOM   1259  N N    . VAL A 1  183 ? 8.961   30.080   -11.720 1.00 74.70 183 A 1 
ATOM   1260  C CA   . VAL A 1  183 ? 10.178  29.281   -11.501 1.00 76.68 183 A 1 
ATOM   1261  C C    . VAL A 1  183 ? 10.355  28.959   -10.018 1.00 79.64 183 A 1 
ATOM   1262  O O    . VAL A 1  183 ? 10.751  27.851   -9.662  1.00 77.51 183 A 1 
ATOM   1263  C CB   . VAL A 1  183 ? 11.412  30.021   -12.045 1.00 72.81 183 A 1 
ATOM   1264  C CG1  . VAL A 1  183 ? 12.703  29.239   -11.806 1.00 65.28 183 A 1 
ATOM   1265  C CG2  . VAL A 1  183 ? 11.290  30.273   -13.552 1.00 67.11 183 A 1 
ATOM   1266  N N    . LEU A 1  184 ? 10.017  29.910   -9.154  1.00 77.86 184 A 1 
ATOM   1267  C CA   . LEU A 1  184 ? 10.074  29.733   -7.707  1.00 80.11 184 A 1 
ATOM   1268  C C    . LEU A 1  184 ? 9.152   28.602   -7.250  1.00 81.77 184 A 1 
ATOM   1269  O O    . LEU A 1  184 ? 9.599   27.722   -6.518  1.00 80.47 184 A 1 
ATOM   1270  C CB   . LEU A 1  184 ? 9.730   31.064   -7.022  1.00 78.82 184 A 1 
ATOM   1271  C CG   . LEU A 1  184 ? 9.767   30.996   -5.480  1.00 74.74 184 A 1 
ATOM   1272  C CD1  . LEU A 1  184 ? 11.158  30.660   -4.950  1.00 68.73 184 A 1 
ATOM   1273  C CD2  . LEU A 1  184 ? 9.353   32.347   -4.904  1.00 69.80 184 A 1 
ATOM   1274  N N    . ASP A 1  185 ? 7.907   28.575   -7.718  1.00 80.31 185 A 1 
ATOM   1275  C CA   . ASP A 1  185 ? 6.963   27.518   -7.350  1.00 80.26 185 A 1 
ATOM   1276  C C    . ASP A 1  185 ? 7.409   26.149   -7.850  1.00 82.55 185 A 1 
ATOM   1277  O O    . ASP A 1  185 ? 7.273   25.158   -7.141  1.00 80.53 185 A 1 
ATOM   1278  C CB   . ASP A 1  185 ? 5.578   27.820   -7.909  1.00 76.36 185 A 1 
ATOM   1279  C CG   . ASP A 1  185 ? 4.949   29.039   -7.263  1.00 71.88 185 A 1 
ATOM   1280  O OD1  . ASP A 1  185 ? 5.119   29.225   -6.037  1.00 65.38 185 A 1 
ATOM   1281  O OD2  . ASP A 1  185 ? 4.254   29.761   -8.006  1.00 66.22 185 A 1 
ATOM   1282  N N    . SER A 1  186 ? 8.008   26.089   -9.037  1.00 81.72 186 A 1 
ATOM   1283  C CA   . SER A 1  186 ? 8.572   24.846   -9.564  1.00 82.65 186 A 1 
ATOM   1284  C C    . SER A 1  186 ? 9.707   24.323   -8.680  1.00 84.58 186 A 1 
ATOM   1285  O O    . SER A 1  186 ? 9.786   23.126   -8.417  1.00 83.51 186 A 1 
ATOM   1286  C CB   . SER A 1  186 ? 9.067   25.044   -10.997 1.00 80.54 186 A 1 
ATOM   1287  O OG   . SER A 1  186 ? 8.007   25.461   -11.836 1.00 71.75 186 A 1 
ATOM   1288  N N    . PHE A 1  187 ? 10.550  25.217   -8.166  1.00 84.82 187 A 1 
ATOM   1289  C CA   . PHE A 1  187 ? 11.602  24.853   -7.222  1.00 85.72 187 A 1 
ATOM   1290  C C    . PHE A 1  187 ? 11.037  24.428   -5.860  1.00 87.07 187 A 1 
ATOM   1291  O O    . PHE A 1  187 ? 11.482  23.431   -5.293  1.00 87.00 187 A 1 
ATOM   1292  C CB   . PHE A 1  187 ? 12.583  26.023   -7.088  1.00 84.55 187 A 1 
ATOM   1293  C CG   . PHE A 1  187 ? 13.686  25.744   -6.096  1.00 77.38 187 A 1 
ATOM   1294  C CD1  . PHE A 1  187 ? 13.619  26.271   -4.796  1.00 71.33 187 A 1 
ATOM   1295  C CD2  . PHE A 1  187 ? 14.758  24.907   -6.449  1.00 70.61 187 A 1 
ATOM   1296  C CE1  . PHE A 1  187 ? 14.625  25.971   -3.863  1.00 64.91 187 A 1 
ATOM   1297  C CE2  . PHE A 1  187 ? 15.762  24.603   -5.516  1.00 63.25 187 A 1 
ATOM   1298  C CZ   . PHE A 1  187 ? 15.694  25.136   -4.224  1.00 64.86 187 A 1 
ATOM   1299  N N    . LEU A 1  188 ? 10.033  25.133   -5.338  1.00 85.43 188 A 1 
ATOM   1300  C CA   . LEU A 1  188 ? 9.401   24.777   -4.068  1.00 86.48 188 A 1 
ATOM   1301  C C    . LEU A 1  188 ? 8.658   23.436   -4.159  1.00 87.55 188 A 1 
ATOM   1302  O O    . LEU A 1  188 ? 8.782   22.612   -3.253  1.00 87.21 188 A 1 
ATOM   1303  C CB   . LEU A 1  188 ? 8.470   25.908   -3.609  1.00 86.02 188 A 1 
ATOM   1304  C CG   . LEU A 1  188 ? 9.156   27.249   -3.274  1.00 84.52 188 A 1 
ATOM   1305  C CD1  . LEU A 1  188 ? 8.102   28.242   -2.794  1.00 79.90 188 A 1 
ATOM   1306  C CD2  . LEU A 1  188 ? 10.227  27.130   -2.198  1.00 80.28 188 A 1 
ATOM   1307  N N    . ASP A 1  189 ? 7.956   23.178   -5.259  1.00 88.19 189 A 1 
ATOM   1308  C CA   . ASP A 1  189 ? 7.300   21.895   -5.513  1.00 88.41 189 A 1 
ATOM   1309  C C    . ASP A 1  189 ? 8.307   20.745   -5.607  1.00 89.77 189 A 1 
ATOM   1310  O O    . ASP A 1  189 ? 8.062   19.669   -5.061  1.00 88.48 189 A 1 
ATOM   1311  C CB   . ASP A 1  189 ? 6.465   21.967   -6.803  1.00 86.02 189 A 1 
ATOM   1312  C CG   . ASP A 1  189 ? 5.133   22.708   -6.658  1.00 83.34 189 A 1 
ATOM   1313  O OD1  . ASP A 1  189 ? 4.696   22.982   -5.523  1.00 76.87 189 A 1 
ATOM   1314  O OD2  . ASP A 1  189 ? 4.485   22.930   -7.707  1.00 77.87 189 A 1 
ATOM   1315  N N    . LEU A 1  190 ? 9.462   20.972   -6.212  1.00 88.95 190 A 1 
ATOM   1316  C CA   . LEU A 1  190 ? 10.556  20.001   -6.214  1.00 89.13 190 A 1 
ATOM   1317  C C    . LEU A 1  190 ? 10.971  19.631   -4.787  1.00 89.77 190 A 1 
ATOM   1318  O O    . LEU A 1  190 ? 11.035  18.448   -4.452  1.00 89.30 190 A 1 
ATOM   1319  C CB   . LEU A 1  190 ? 11.724  20.583   -7.030  1.00 88.31 190 A 1 
ATOM   1320  C CG   . LEU A 1  190 ? 13.019  19.758   -6.968  1.00 86.66 190 A 1 
ATOM   1321  C CD1  . LEU A 1  190 ? 12.853  18.392   -7.612  1.00 81.13 190 A 1 
ATOM   1322  C CD2  . LEU A 1  190 ? 14.125  20.504   -7.709  1.00 82.56 190 A 1 
ATOM   1323  N N    . VAL A 1  191 ? 11.209  20.613   -3.920  1.00 91.24 191 A 1 
ATOM   1324  C CA   . VAL A 1  191 ? 11.595  20.347   -2.523  1.00 91.34 191 A 1 
ATOM   1325  C C    . VAL A 1  191 ? 10.449  19.717   -1.732  1.00 91.59 191 A 1 
ATOM   1326  O O    . VAL A 1  191 ? 10.686  18.825   -0.918  1.00 90.78 191 A 1 
ATOM   1327  C CB   . VAL A 1  191 ? 12.143  21.605   -1.830  1.00 90.95 191 A 1 
ATOM   1328  C CG1  . VAL A 1  191 ? 12.699  21.259   -0.445  1.00 86.44 191 A 1 
ATOM   1329  C CG2  . VAL A 1  191 ? 13.297  22.233   -2.616  1.00 87.31 191 A 1 
ATOM   1330  N N    . ARG A 1  192 ? 9.199   20.089   -1.996  1.00 91.17 192 A 1 
ATOM   1331  C CA   . ARG A 1  192 ? 8.021   19.425   -1.413  1.00 90.40 192 A 1 
ATOM   1332  C C    . ARG A 1  192 ? 7.942   17.956   -1.819  1.00 90.53 192 A 1 
ATOM   1333  O O    . ARG A 1  192 ? 7.608   17.124   -0.985  1.00 89.26 192 A 1 
ATOM   1334  C CB   . ARG A 1  192 ? 6.741   20.147   -1.846  1.00 88.95 192 A 1 
ATOM   1335  C CG   . ARG A 1  192 ? 6.546   21.497   -1.144  1.00 87.25 192 A 1 
ATOM   1336  C CD   . ARG A 1  192 ? 5.351   22.213   -1.767  1.00 85.50 192 A 1 
ATOM   1337  N NE   . ARG A 1  192 ? 5.114   23.520   -1.144  1.00 84.27 192 A 1 
ATOM   1338  C CZ   . ARG A 1  192 ? 4.978   24.680   -1.756  1.00 82.36 192 A 1 
ATOM   1339  N NH1  . ARG A 1  192 ? 5.040   24.812   -3.054  1.00 73.99 192 A 1 
ATOM   1340  N NH2  . ARG A 1  192 ? 4.772   25.744   -1.053  1.00 78.65 192 A 1 
ATOM   1341  N N    . ASN A 1  193 ? 8.278   17.634   -3.058  1.00 91.78 193 A 1 
ATOM   1342  C CA   . ASN A 1  193 ? 8.302   16.255   -3.534  1.00 91.91 193 A 1 
ATOM   1343  C C    . ASN A 1  193 ? 9.498   15.453   -3.000  1.00 92.40 193 A 1 
ATOM   1344  O O    . ASN A 1  193 ? 9.357   14.262   -2.749  1.00 90.76 193 A 1 
ATOM   1345  C CB   . ASN A 1  193 ? 8.214   16.250   -5.067  1.00 91.22 193 A 1 
ATOM   1346  C CG   . ASN A 1  193 ? 6.804   16.529   -5.568  1.00 90.84 193 A 1 
ATOM   1347  O OD1  . ASN A 1  193 ? 5.816   16.108   -4.989  1.00 82.80 193 A 1 
ATOM   1348  N ND2  . ASN A 1  193 ? 6.677   17.213   -6.682  1.00 82.00 193 A 1 
ATOM   1349  N N    . ILE A 1  194 ? 10.642  16.088   -2.743  1.00 92.92 194 A 1 
ATOM   1350  C CA   . ILE A 1  194 ? 11.773  15.433   -2.064  1.00 92.68 194 A 1 
ATOM   1351  C C    . ILE A 1  194 ? 11.375  14.965   -0.655  1.00 92.96 194 A 1 
ATOM   1352  O O    . ILE A 1  194 ? 11.804  13.902   -0.211  1.00 91.49 194 A 1 
ATOM   1353  C CB   . ILE A 1  194 ? 13.001  16.375   -2.036  1.00 92.16 194 A 1 
ATOM   1354  C CG1  . ILE A 1  194 ? 13.585  16.525   -3.463  1.00 89.36 194 A 1 
ATOM   1355  C CG2  . ILE A 1  194 ? 14.100  15.874   -1.090  1.00 89.11 194 A 1 
ATOM   1356  C CD1  . ILE A 1  194 ? 14.601  17.654   -3.605  1.00 84.82 194 A 1 
ATOM   1357  N N    . PHE A 1  195 ? 10.523  15.729   0.035   1.00 93.42 195 A 1 
ATOM   1358  C CA   . PHE A 1  195 ? 10.038  15.418   1.380   1.00 93.09 195 A 1 
ATOM   1359  C C    . PHE A 1  195 ? 8.512   15.250   1.383   1.00 92.39 195 A 1 
ATOM   1360  O O    . PHE A 1  195 ? 7.783   16.190   1.714   1.00 89.26 195 A 1 
ATOM   1361  C CB   . PHE A 1  195 ? 10.525  16.493   2.353   1.00 92.45 195 A 1 
ATOM   1362  C CG   . PHE A 1  195 ? 12.030  16.655   2.376   1.00 92.37 195 A 1 
ATOM   1363  C CD1  . PHE A 1  195 ? 12.848  15.654   2.930   1.00 87.94 195 A 1 
ATOM   1364  C CD2  . PHE A 1  195 ? 12.625  17.793   1.808   1.00 88.82 195 A 1 
ATOM   1365  C CE1  . PHE A 1  195 ? 14.242  15.794   2.924   1.00 87.07 195 A 1 
ATOM   1366  C CE2  . PHE A 1  195 ? 14.021  17.938   1.799   1.00 86.90 195 A 1 
ATOM   1367  C CZ   . PHE A 1  195 ? 14.831  16.936   2.359   1.00 89.05 195 A 1 
ATOM   1368  N N    . PRO A 1  196 ? 7.996   14.064   1.004   1.00 93.00 196 A 1 
ATOM   1369  C CA   . PRO A 1  196 ? 6.564   13.819   0.930   1.00 92.56 196 A 1 
ATOM   1370  C C    . PRO A 1  196 ? 5.922   13.859   2.317   1.00 91.95 196 A 1 
ATOM   1371  O O    . PRO A 1  196 ? 6.523   13.459   3.311   1.00 88.53 196 A 1 
ATOM   1372  C CB   . PRO A 1  196 ? 6.423   12.447   0.263   1.00 90.70 196 A 1 
ATOM   1373  C CG   . PRO A 1  196 ? 7.710   11.726   0.650   1.00 89.81 196 A 1 
ATOM   1374  C CD   . PRO A 1  196 ? 8.738   12.854   0.667   1.00 91.96 196 A 1 
ATOM   1375  N N    . SER A 1  197 ? 4.670   14.301   2.382   1.00 90.30 197 A 1 
ATOM   1376  C CA   . SER A 1  197 ? 3.904   14.348   3.633   1.00 89.09 197 A 1 
ATOM   1377  C C    . SER A 1  197 ? 3.275   13.009   4.026   1.00 89.28 197 A 1 
ATOM   1378  O O    . SER A 1  197 ? 2.911   12.819   5.184   1.00 85.13 197 A 1 
ATOM   1379  C CB   . SER A 1  197 ? 2.819   15.424   3.530   1.00 86.32 197 A 1 
ATOM   1380  O OG   . SER A 1  197 ? 2.007   15.224   2.393   1.00 77.76 197 A 1 
ATOM   1381  N N    . ASN A 1  198 ? 3.130   12.089   3.076   1.00 89.20 198 A 1 
ATOM   1382  C CA   . ASN A 1  198 ? 2.537   10.770   3.286   1.00 89.53 198 A 1 
ATOM   1383  C C    . ASN A 1  198 ? 3.180   9.754    2.329   1.00 89.86 198 A 1 
ATOM   1384  O O    . ASN A 1  198 ? 3.102   9.902    1.115   1.00 87.46 198 A 1 
ATOM   1385  C CB   . ASN A 1  198 ? 1.019   10.898   3.086   1.00 87.31 198 A 1 
ATOM   1386  C CG   . ASN A 1  198 ? 0.258   9.615    3.382   1.00 85.72 198 A 1 
ATOM   1387  O OD1  . ASN A 1  198 ? 0.689   8.510    3.111   1.00 76.95 198 A 1 
ATOM   1388  N ND2  . ASN A 1  198 ? -0.926  9.743    3.940   1.00 76.88 198 A 1 
ATOM   1389  N N    . LEU A 1  199 ? 3.781   8.705    2.889   1.00 91.22 199 A 1 
ATOM   1390  C CA   . LEU A 1  199 ? 4.502   7.698    2.105   1.00 91.68 199 A 1 
ATOM   1391  C C    . LEU A 1  199 ? 3.583   6.833    1.230   1.00 91.94 199 A 1 
ATOM   1392  O O    . LEU A 1  199 ? 3.982   6.429    0.144   1.00 90.07 199 A 1 
ATOM   1393  C CB   . LEU A 1  199 ? 5.316   6.802    3.050   1.00 90.62 199 A 1 
ATOM   1394  C CG   . LEU A 1  199 ? 6.484   7.515    3.755   1.00 89.61 199 A 1 
ATOM   1395  C CD1  . LEU A 1  199 ? 7.083   6.583    4.801   1.00 85.69 199 A 1 
ATOM   1396  C CD2  . LEU A 1  199 ? 7.581   7.924    2.771   1.00 85.50 199 A 1 
ATOM   1397  N N    . VAL A 1  200 ? 2.367   6.556    1.692   1.00 90.42 200 A 1 
ATOM   1398  C CA   . VAL A 1  200 ? 1.390   5.797    0.895   1.00 89.90 200 A 1 
ATOM   1399  C C    . VAL A 1  200 ? 0.896   6.645    -0.274  1.00 89.79 200 A 1 
ATOM   1400  O O    . VAL A 1  200 ? 0.885   6.173    -1.404  1.00 88.61 200 A 1 
ATOM   1401  C CB   . VAL A 1  200 ? 0.221   5.291    1.762   1.00 88.83 200 A 1 
ATOM   1402  C CG1  . VAL A 1  200 ? -0.824  4.547    0.924   1.00 82.41 200 A 1 
ATOM   1403  C CG2  . VAL A 1  200 ? 0.728   4.323    2.835   1.00 84.60 200 A 1 
ATOM   1404  N N    . SER A 1  201 ? 0.572   7.902    -0.016  1.00 90.48 201 A 1 
ATOM   1405  C CA   . SER A 1  201 ? 0.176   8.849    -1.061  1.00 89.57 201 A 1 
ATOM   1406  C C    . SER A 1  201 ? 1.299   9.055    -2.092  1.00 89.70 201 A 1 
ATOM   1407  O O    . SER A 1  201 ? 1.055   9.015    -3.292  1.00 87.82 201 A 1 
ATOM   1408  C CB   . SER A 1  201 ? -0.228  10.177   -0.411  1.00 87.47 201 A 1 
ATOM   1409  O OG   . SER A 1  201 ? -1.180  10.856   -1.186  1.00 74.31 201 A 1 
ATOM   1410  N N    . ALA A 1  202 ? 2.550   9.144    -1.630  1.00 91.86 202 A 1 
ATOM   1411  C CA   . ALA A 1  202 ? 3.712   9.282    -2.507  1.00 91.91 202 A 1 
ATOM   1412  C C    . ALA A 1  202 ? 3.911   8.100    -3.476  1.00 91.86 202 A 1 
ATOM   1413  O O    . ALA A 1  202 ? 4.571   8.255    -4.499  1.00 89.79 202 A 1 
ATOM   1414  C CB   . ALA A 1  202 ? 4.957   9.485    -1.637  1.00 91.66 202 A 1 
ATOM   1415  N N    . ALA A 1  203 ? 3.326   6.937    -3.193  1.00 91.31 203 A 1 
ATOM   1416  C CA   . ALA A 1  203 ? 3.395   5.789    -4.093  1.00 90.86 203 A 1 
ATOM   1417  C C    . ALA A 1  203 ? 2.549   5.942    -5.375  1.00 90.88 203 A 1 
ATOM   1418  O O    . ALA A 1  203 ? 2.735   5.173    -6.316  1.00 88.12 203 A 1 
ATOM   1419  C CB   . ALA A 1  203 ? 3.013   4.530    -3.308  1.00 90.61 203 A 1 
ATOM   1420  N N    . PHE A 1  204 ? 1.636   6.912    -5.430  1.00 89.00 204 A 1 
ATOM   1421  C CA   . PHE A 1  204 ? 0.785   7.153    -6.606  1.00 87.57 204 A 1 
ATOM   1422  C C    . PHE A 1  204 ? 0.432   8.626    -6.869  1.00 86.68 204 A 1 
ATOM   1423  O O    . PHE A 1  204 ? -0.191  8.926    -7.888  1.00 82.90 204 A 1 
ATOM   1424  C CB   . PHE A 1  204 ? -0.480  6.292    -6.494  1.00 86.17 204 A 1 
ATOM   1425  C CG   . PHE A 1  204 ? -1.400  6.675    -5.355  1.00 87.49 204 A 1 
ATOM   1426  C CD1  . PHE A 1  204 ? -1.177  6.179    -4.057  1.00 83.78 204 A 1 
ATOM   1427  C CD2  . PHE A 1  204 ? -2.487  7.534    -5.591  1.00 84.55 204 A 1 
ATOM   1428  C CE1  . PHE A 1  204 ? -2.013  6.555    -3.001  1.00 82.84 204 A 1 
ATOM   1429  C CE2  . PHE A 1  204 ? -3.333  7.915    -4.536  1.00 82.74 204 A 1 
ATOM   1430  C CZ   . PHE A 1  204 ? -3.090  7.433    -3.238  1.00 85.26 204 A 1 
ATOM   1431  N N    . ARG A 1  205 ? 0.831   9.547    -5.996  1.00 87.45 205 A 1 
ATOM   1432  C CA   . ARG A 1  205 ? 0.600   10.985   -6.144  1.00 87.65 205 A 1 
ATOM   1433  C C    . ARG A 1  205 ? 1.869   11.793   -5.886  1.00 87.91 205 A 1 
ATOM   1434  O O    . ARG A 1  205 ? 2.703   11.429   -5.060  1.00 85.27 205 A 1 
ATOM   1435  C CB   . ARG A 1  205 ? -0.501  11.451   -5.185  1.00 85.17 205 A 1 
ATOM   1436  C CG   . ARG A 1  205 ? -1.893  10.933   -5.565  1.00 80.99 205 A 1 
ATOM   1437  C CD   . ARG A 1  205 ? -2.868  11.473   -4.534  1.00 78.93 205 A 1 
ATOM   1438  N NE   . ARG A 1  205 ? -4.265  11.090   -4.790  1.00 73.84 205 A 1 
ATOM   1439  C CZ   . ARG A 1  205 ? -5.240  11.317   -3.931  1.00 69.10 205 A 1 
ATOM   1440  N NH1  . ARG A 1  205 ? -5.013  11.819   -2.758  1.00 64.42 205 A 1 
ATOM   1441  N NH2  . ARG A 1  205 ? -6.472  11.056   -4.221  1.00 61.77 205 A 1 
ATOM   1442  N N    . SER A 1  206 ? 1.939   12.927   -6.562  1.00 87.12 206 A 1 
ATOM   1443  C CA   . SER A 1  206 ? 2.974   13.936   -6.376  1.00 87.03 206 A 1 
ATOM   1444  C C    . SER A 1  206 ? 2.341   15.289   -6.077  1.00 86.30 206 A 1 
ATOM   1445  O O    . SER A 1  206 ? 1.171   15.526   -6.369  1.00 83.43 206 A 1 
ATOM   1446  C CB   . SER A 1  206 ? 3.857   14.023   -7.618  1.00 86.38 206 A 1 
ATOM   1447  O OG   . SER A 1  206 ? 4.518   12.796   -7.850  1.00 78.48 206 A 1 
ATOM   1448  N N    . PHE A 1  207 ? 3.118   16.187   -5.506  1.00 86.63 207 A 1 
ATOM   1449  C CA   . PHE A 1  207 ? 2.660   17.521   -5.157  1.00 86.28 207 A 1 
ATOM   1450  C C    . PHE A 1  207 ? 2.804   18.489   -6.330  1.00 85.83 207 A 1 
ATOM   1451  O O    . PHE A 1  207 ? 3.847   18.532   -6.978  1.00 83.07 207 A 1 
ATOM   1452  C CB   . PHE A 1  207 ? 3.438   17.993   -3.933  1.00 84.44 207 A 1 
ATOM   1453  C CG   . PHE A 1  207 ? 2.870   19.248   -3.339  1.00 82.62 207 A 1 
ATOM   1454  C CD1  . PHE A 1  207 ? 3.275   20.499   -3.828  1.00 77.26 207 A 1 
ATOM   1455  C CD2  . PHE A 1  207 ? 1.908   19.170   -2.320  1.00 77.11 207 A 1 
ATOM   1456  C CE1  . PHE A 1  207 ? 2.725   21.670   -3.297  1.00 74.25 207 A 1 
ATOM   1457  C CE2  . PHE A 1  207 ? 1.359   20.338   -1.785  1.00 74.07 207 A 1 
ATOM   1458  C CZ   . PHE A 1  207 ? 1.767   21.589   -2.276  1.00 76.45 207 A 1 
ATOM   1459  N N    . ALA A 1  208 ? 1.781   19.306   -6.561  1.00 82.72 208 A 1 
ATOM   1460  C CA   . ALA A 1  208 ? 1.834   20.391   -7.530  1.00 81.51 208 A 1 
ATOM   1461  C C    . ALA A 1  208 ? 1.089   21.627   -7.018  1.00 80.49 208 A 1 
ATOM   1462  O O    . ALA A 1  208 ? -0.012  21.534   -6.476  1.00 76.61 208 A 1 
ATOM   1463  C CB   . ALA A 1  208 ? 1.264   19.910   -8.865  1.00 79.42 208 A 1 
ATOM   1464  N N    . THR A 1  209 ? 1.689   22.796   -7.239  1.00 79.82 209 A 1 
ATOM   1465  C CA   . THR A 1  209 ? 1.039   24.084   -7.012  1.00 78.59 209 A 1 
ATOM   1466  C C    . THR A 1  209 ? 0.315   24.530   -8.274  1.00 78.41 209 A 1 
ATOM   1467  O O    . THR A 1  209 ? 0.880   24.503   -9.369  1.00 74.47 209 A 1 
ATOM   1468  C CB   . THR A 1  209 ? 2.050   25.140   -6.568  1.00 75.78 209 A 1 
ATOM   1469  O OG1  . THR A 1  209 ? 2.664   24.738   -5.367  1.00 65.51 209 A 1 
ATOM   1470  C CG2  . THR A 1  209 ? 1.398   26.488   -6.295  1.00 65.04 209 A 1 
ATOM   1471  N N    . SER A 1  210 ? -0.925  24.995   -8.105  1.00 72.87 210 A 1 
ATOM   1472  C CA   . SER A 1  210 ? -1.692  25.666   -9.148  1.00 71.40 210 A 1 
ATOM   1473  C C    . SER A 1  210 ? -2.256  26.987   -8.629  1.00 71.68 210 A 1 
ATOM   1474  O O    . SER A 1  210 ? -2.308  27.229   -7.422  1.00 67.86 210 A 1 
ATOM   1475  C CB   . SER A 1  210 ? -2.790  24.743   -9.688  1.00 67.18 210 A 1 
ATOM   1476  O OG   . SER A 1  210 ? -3.754  24.445   -8.699  1.00 60.12 210 A 1 
ATOM   1477  N N    . TYR A 1  211 ? -2.664  27.844   -9.553  1.00 66.71 211 A 1 
ATOM   1478  C CA   . TYR A 1  211 ? -3.305  29.112   -9.237  1.00 65.41 211 A 1 
ATOM   1479  C C    . TYR A 1  211 ? -4.681  29.163   -9.880  1.00 65.47 211 A 1 
ATOM   1480  O O    . TYR A 1  211 ? -4.810  28.934   -11.080 1.00 61.72 211 A 1 
ATOM   1481  C CB   . TYR A 1  211 ? -2.441  30.278   -9.703  1.00 61.92 211 A 1 
ATOM   1482  C CG   . TYR A 1  211 ? -1.180  30.457   -8.895  1.00 60.76 211 A 1 
ATOM   1483  C CD1  . TYR A 1  211 ? -1.190  31.263   -7.745  1.00 57.12 211 A 1 
ATOM   1484  C CD2  . TYR A 1  211 ? 0.013   29.816   -9.280  1.00 56.71 211 A 1 
ATOM   1485  C CE1  . TYR A 1  211 ? -0.023  31.445   -6.990  1.00 53.87 211 A 1 
ATOM   1486  C CE2  . TYR A 1  211 ? 1.183   29.986   -8.528  1.00 53.87 211 A 1 
ATOM   1487  C CZ   . TYR A 1  211 ? 1.164   30.806   -7.383  1.00 53.51 211 A 1 
ATOM   1488  O OH   . TYR A 1  211 ? 2.302   30.986   -6.647  1.00 49.21 211 A 1 
ATOM   1489  N N    . GLU A 1  212 ? -5.677  29.511   -9.074  1.00 63.87 212 A 1 
ATOM   1490  C CA   . GLU A 1  212 ? -7.036  29.758   -9.542  1.00 63.40 212 A 1 
ATOM   1491  C C    . GLU A 1  212 ? -7.477  31.162   -9.118  1.00 64.21 212 A 1 
ATOM   1492  O O    . GLU A 1  212 ? -7.105  31.624   -8.034  1.00 60.01 212 A 1 
ATOM   1493  C CB   . GLU A 1  212 ? -7.996  28.679   -9.026  1.00 58.66 212 A 1 
ATOM   1494  C CG   . GLU A 1  212 ? -7.775  27.300   -9.677  1.00 54.93 212 A 1 
ATOM   1495  C CD   . GLU A 1  212 ? -7.924  27.307   -11.214 1.00 50.94 212 A 1 
ATOM   1496  O OE1  . GLU A 1  212 ? -7.284  26.473   -11.886 1.00 47.26 212 A 1 
ATOM   1497  O OE2  . GLU A 1  212 ? -8.638  28.183   -11.748 1.00 49.23 212 A 1 
ATOM   1498  N N    . PRO A 1  213 ? -8.241  31.873   -9.949  1.00 61.54 213 A 1 
ATOM   1499  C CA   . PRO A 1  213 ? -8.742  33.190   -9.596  1.00 60.31 213 A 1 
ATOM   1500  C C    . PRO A 1  213 ? -9.657  33.105   -8.372  1.00 61.31 213 A 1 
ATOM   1501  O O    . PRO A 1  213 ? -10.527 32.241   -8.274  1.00 58.54 213 A 1 
ATOM   1502  C CB   . PRO A 1  213 ? -9.462  33.709   -10.845 1.00 56.91 213 A 1 
ATOM   1503  C CG   . PRO A 1  213 ? -9.831  32.441   -11.607 1.00 55.52 213 A 1 
ATOM   1504  C CD   . PRO A 1  213 ? -8.717  31.465   -11.256 1.00 57.55 213 A 1 
ATOM   1505  N N    . LYS A 1  214 ? -9.476  34.031   -7.437  1.00 58.52 214 A 1 
ATOM   1506  C CA   . LYS A 1  214 ? -10.419 34.207   -6.335  1.00 57.13 214 A 1 
ATOM   1507  C C    . LYS A 1  214 ? -11.757 34.616   -6.927  1.00 57.76 214 A 1 
ATOM   1508  O O    . LYS A 1  214 ? -11.870 35.703   -7.494  1.00 53.36 214 A 1 
ATOM   1509  C CB   . LYS A 1  214 ? -9.933  35.268   -5.336  1.00 52.65 214 A 1 
ATOM   1510  C CG   . LYS A 1  214 ? -8.913  34.713   -4.339  1.00 47.99 214 A 1 
ATOM   1511  C CD   . LYS A 1  214 ? -8.442  35.796   -3.367  1.00 44.53 214 A 1 
ATOM   1512  C CE   . LYS A 1  214 ? -7.469  35.191   -2.352  1.00 40.21 214 A 1 
ATOM   1513  N NZ   . LYS A 1  214 ? -6.895  36.201   -1.440  1.00 37.40 214 A 1 
ATOM   1514  N N    . ASP A 1  215 ? -12.774 33.805   -6.700  1.00 54.05 215 A 1 
ATOM   1515  C CA   . ASP A 1  215 ? -14.151 34.197   -6.969  1.00 52.31 215 A 1 
ATOM   1516  C C    . ASP A 1  215 ? -14.611 35.254   -5.957  1.00 52.51 215 A 1 
ATOM   1517  O O    . ASP A 1  215 ? -15.462 35.046   -5.102  1.00 47.56 215 A 1 
ATOM   1518  C CB   . ASP A 1  215 ? -15.069 32.966   -7.042  1.00 46.69 215 A 1 
ATOM   1519  C CG   . ASP A 1  215 ? -15.352 32.518   -8.471  1.00 42.62 215 A 1 
ATOM   1520  O OD1  . ASP A 1  215 ? -15.296 33.375   -9.385  1.00 39.43 215 A 1 
ATOM   1521  O OD2  . ASP A 1  215 ? -15.713 31.342   -8.636  1.00 38.79 215 A 1 
ATOM   1522  N N    . ASN A 1  216 ? -14.030 36.439   -6.061  1.00 39.05 216 A 1 
ATOM   1523  C CA   . ASN A 1  216 ? -14.592 37.648   -5.469  1.00 38.45 216 A 1 
ATOM   1524  C C    . ASN A 1  216 ? -15.796 38.143   -6.280  1.00 39.45 216 A 1 
ATOM   1525  O O    . ASN A 1  216 ? -16.235 39.275   -6.100  1.00 36.67 216 A 1 
ATOM   1526  C CB   . ASN A 1  216 ? -13.494 38.719   -5.310  1.00 33.45 216 A 1 
ATOM   1527  C CG   . ASN A 1  216 ? -12.734 38.633   -4.001  1.00 29.84 216 A 1 
ATOM   1528  O OD1  . ASN A 1  216 ? -13.156 38.067   -3.014  1.00 27.62 216 A 1 
ATOM   1529  N ND2  . ASN A 1  216 ? -11.587 39.277   -3.940  1.00 26.98 216 A 1 
ATOM   1530  N N    . SER A 1  217 ? -16.326 37.324   -7.161  1.00 39.32 217 A 1 
ATOM   1531  C CA   . SER A 1  217 ? -17.384 37.683   -8.103  1.00 38.61 217 A 1 
ATOM   1532  C C    . SER A 1  217 ? -18.649 38.241   -7.449  1.00 38.66 217 A 1 
ATOM   1533  O O    . SER A 1  217 ? -19.321 39.067   -8.061  1.00 36.60 217 A 1 
ATOM   1534  C CB   . SER A 1  217 ? -17.725 36.470   -8.977  1.00 35.36 217 A 1 
ATOM   1535  O OG   . SER A 1  217 ? -18.062 35.360   -8.176  1.00 33.24 217 A 1 
ATOM   1536  N N    . CYS A 1  218 ? -18.956 37.920   -6.204  1.00 36.57 218 A 1 
ATOM   1537  C CA   . CYS A 1  218 ? -20.110 38.510   -5.511  1.00 35.53 218 A 1 
ATOM   1538  C C    . CYS A 1  218 ? -20.018 40.036   -5.337  1.00 36.26 218 A 1 
ATOM   1539  O O    . CYS A 1  218 ? -21.045 40.709   -5.289  1.00 34.40 218 A 1 
ATOM   1540  C CB   . CYS A 1  218 ? -20.289 37.851   -4.139  1.00 31.55 218 A 1 
ATOM   1541  S SG   . CYS A 1  218 ? -20.912 36.161   -4.322  1.00 27.84 218 A 1 
ATOM   1542  N N    . LYS A 1  219 ? -18.813 40.590   -5.208  1.00 32.25 219 A 1 
ATOM   1543  C CA   . LYS A 1  219 ? -18.601 42.036   -5.015  1.00 32.08 219 A 1 
ATOM   1544  C C    . LYS A 1  219 ? -17.714 42.659   -6.091  1.00 32.63 219 A 1 
ATOM   1545  O O    . LYS A 1  219 ? -16.987 43.605   -5.792  1.00 30.45 219 A 1 
ATOM   1546  C CB   . LYS A 1  219 ? -18.071 42.343   -3.605  1.00 28.78 219 A 1 
ATOM   1547  C CG   . LYS A 1  219 ? -19.141 42.318   -2.515  1.00 25.61 219 A 1 
ATOM   1548  C CD   . LYS A 1  219 ? -18.543 42.881   -1.225  1.00 23.14 219 A 1 
ATOM   1549  C CE   . LYS A 1  219 ? -19.586 42.918   -0.108  1.00 20.12 219 A 1 
ATOM   1550  N NZ   . LYS A 1  219 ? -19.021 43.433   1.155   1.00 17.94 219 A 1 
ATOM   1551  N N    . ILE A 1  220 ? -17.749 42.191   -7.314  1.00 33.19 220 A 1 
ATOM   1552  C CA   . ILE A 1  220 ? -17.140 42.953   -8.409  1.00 32.24 220 A 1 
ATOM   1553  C C    . ILE A 1  220 ? -18.179 43.989   -8.854  1.00 32.69 220 A 1 
ATOM   1554  O O    . ILE A 1  220 ? -19.142 43.631   -9.529  1.00 31.17 220 A 1 
ATOM   1555  C CB   . ILE A 1  220 ? -16.625 42.055   -9.554  1.00 29.74 220 A 1 
ATOM   1556  C CG1  . ILE A 1  220 ? -15.562 41.068   -9.029  1.00 27.41 220 A 1 
ATOM   1557  C CG2  . ILE A 1  220 ? -16.024 42.937   -10.669 1.00 27.53 220 A 1 
ATOM   1558  C CD1  . ILE A 1  220 ? -15.052 40.070   -10.070 1.00 25.92 220 A 1 
ATOM   1559  N N    . PRO A 1  221 ? -18.035 45.258   -8.455  1.00 32.30 221 A 1 
ATOM   1560  C CA   . PRO A 1  221 ? -18.815 46.316   -9.071  1.00 31.09 221 A 1 
ATOM   1561  C C    . PRO A 1  221 ? -18.379 46.483   -10.534 1.00 32.75 221 A 1 
ATOM   1562  O O    . PRO A 1  221 ? -17.323 46.007   -10.944 1.00 31.07 221 A 1 
ATOM   1563  C CB   . PRO A 1  221 ? -18.559 47.557   -8.206  1.00 27.41 221 A 1 
ATOM   1564  C CG   . PRO A 1  221 ? -17.177 47.313   -7.620  1.00 26.86 221 A 1 
ATOM   1565  C CD   . PRO A 1  221 ? -17.021 45.800   -7.581  1.00 29.02 221 A 1 
ATOM   1566  N N    . GLN A 1  222 ? -19.184 47.213   -11.306 1.00 31.51 222 A 1 
ATOM   1567  C CA   . GLN A 1  222 ? -19.062 47.367   -12.764 1.00 31.35 222 A 1 
ATOM   1568  C C    . GLN A 1  222 ? -17.664 47.702   -13.309 1.00 32.87 222 A 1 
ATOM   1569  O O    . GLN A 1  222 ? -17.364 47.352   -14.444 1.00 30.88 222 A 1 
ATOM   1570  C CB   . GLN A 1  222 ? -19.983 48.511   -13.216 1.00 27.64 222 A 1 
ATOM   1571  C CG   . GLN A 1  222 ? -21.465 48.158   -13.257 1.00 24.95 222 A 1 
ATOM   1572  C CD   . GLN A 1  222 ? -22.311 49.341   -13.731 1.00 21.72 222 A 1 
ATOM   1573  O OE1  . GLN A 1  222 ? -21.914 50.487   -13.687 1.00 20.87 222 A 1 
ATOM   1574  N NE2  . GLN A 1  222 ? -23.518 49.093   -14.188 1.00 20.44 222 A 1 
ATOM   1575  N N    . SER A 1  223 ? -16.862 48.460   -12.580 1.00 31.05 223 A 1 
ATOM   1576  C CA   . SER A 1  223 ? -15.630 49.000   -13.137 1.00 31.07 223 A 1 
ATOM   1577  C C    . SER A 1  223 ? -14.587 47.899   -13.307 1.00 31.99 223 A 1 
ATOM   1578  O O    . SER A 1  223 ? -14.012 47.414   -12.329 1.00 30.34 223 A 1 
ATOM   1579  C CB   . SER A 1  223 ? -15.103 50.170   -12.303 1.00 27.93 223 A 1 
ATOM   1580  O OG   . SER A 1  223 ? -14.937 49.820   -10.948 1.00 26.64 223 A 1 
ATOM   1581  N N    . CYS A 1  224 ? -14.309 47.555   -14.573 1.00 32.70 224 A 1 
ATOM   1582  C CA   . CYS A 1  224 ? -13.186 46.718   -14.990 1.00 31.67 224 A 1 
ATOM   1583  C C    . CYS A 1  224 ? -11.856 47.432   -14.710 1.00 32.09 224 A 1 
ATOM   1584  O O    . CYS A 1  224 ? -11.143 47.827   -15.633 1.00 30.69 224 A 1 
ATOM   1585  C CB   . CYS A 1  224 ? -13.321 46.375   -16.487 1.00 28.07 224 A 1 
ATOM   1586  S SG   . CYS A 1  224 ? -14.748 45.319   -16.826 1.00 24.94 224 A 1 
ATOM   1587  N N    . ILE A 1  225 ? -11.516 47.654   -13.444 1.00 29.68 225 A 1 
ATOM   1588  C CA   . ILE A 1  225 ? -10.163 48.059   -13.087 1.00 29.27 225 A 1 
ATOM   1589  C C    . ILE A 1  225 ? -9.291  46.835   -13.344 1.00 30.29 225 A 1 
ATOM   1590  O O    . ILE A 1  225 ? -9.546  45.759   -12.798 1.00 29.12 225 A 1 
ATOM   1591  C CB   . ILE A 1  225 ? -10.072 48.585   -11.641 1.00 26.37 225 A 1 
ATOM   1592  C CG1  . ILE A 1  225 ? -10.991 49.814   -11.458 1.00 24.08 225 A 1 
ATOM   1593  C CG2  . ILE A 1  225 ? -8.612  48.958   -11.310 1.00 23.95 225 A 1 
ATOM   1594  C CD1  . ILE A 1  225 ? -11.051 50.370   -10.032 1.00 22.09 225 A 1 
ATOM   1595  N N    . GLN A 1  226 ? -8.269  47.022   -14.177 1.00 29.63 226 A 1 
ATOM   1596  C CA   . GLN A 1  226 ? -7.183  46.056   -14.340 1.00 29.41 226 A 1 
ATOM   1597  C C    . GLN A 1  226 ? -6.433  45.928   -13.006 1.00 30.02 226 A 1 
ATOM   1598  O O    . GLN A 1  226 ? -5.363  46.499   -12.821 1.00 29.24 226 A 1 
ATOM   1599  C CB   . GLN A 1  226 ? -6.226  46.514   -15.458 1.00 27.41 226 A 1 
ATOM   1600  C CG   . GLN A 1  226 ? -6.763  46.309   -16.877 1.00 24.76 226 A 1 
ATOM   1601  C CD   . GLN A 1  226 ? -5.769  46.811   -17.937 1.00 22.69 226 A 1 
ATOM   1602  O OE1  . GLN A 1  226 ? -5.021  47.746   -17.727 1.00 22.23 226 A 1 
ATOM   1603  N NE2  . GLN A 1  226 ? -5.744  46.212   -19.106 1.00 21.85 226 A 1 
ATOM   1604  N N    . ARG A 1  227 ? -7.016  45.247   -12.043 1.00 29.16 227 A 1 
ATOM   1605  C CA   . ARG A 1  227 ? -6.275  44.863   -10.847 1.00 29.15 227 A 1 
ATOM   1606  C C    . ARG A 1  227 ? -5.222  43.851   -11.266 1.00 30.00 227 A 1 
ATOM   1607  O O    . ARG A 1  227 ? -5.482  43.009   -12.123 1.00 28.86 227 A 1 
ATOM   1608  C CB   . ARG A 1  227 ? -7.200  44.313   -9.752  1.00 26.71 227 A 1 
ATOM   1609  C CG   . ARG A 1  227 ? -7.898  45.449   -8.997  1.00 24.17 227 A 1 
ATOM   1610  C CD   . ARG A 1  227 ? -8.732  44.889   -7.843  1.00 22.05 227 A 1 
ATOM   1611  N NE   . ARG A 1  227 ? -9.322  45.969   -7.033  1.00 20.26 227 A 1 
ATOM   1612  C CZ   . ARG A 1  227 ? -10.102 45.807   -5.977  1.00 18.65 227 A 1 
ATOM   1613  N NH1  . ARG A 1  227 ? -10.445 44.621   -5.554  1.00 18.45 227 A 1 
ATOM   1614  N NH2  . ARG A 1  227 ? -10.553 46.842   -5.329  1.00 17.86 227 A 1 
ATOM   1615  N N    . GLU A 1  228 ? -4.053  43.975   -10.663 1.00 32.74 228 A 1 
ATOM   1616  C CA   . GLU A 1  228 ? -2.944  43.052   -10.889 1.00 31.87 228 A 1 
ATOM   1617  C C    . GLU A 1  228 ? -3.418  41.622   -10.623 1.00 32.38 228 A 1 
ATOM   1618  O O    . GLU A 1  228 ? -3.792  41.282   -9.504  1.00 31.38 228 A 1 
ATOM   1619  C CB   . GLU A 1  228 ? -1.764  43.411   -9.981  1.00 28.94 228 A 1 
ATOM   1620  C CG   . GLU A 1  228 ? -1.096  44.732   -10.380 1.00 25.82 228 A 1 
ATOM   1621  C CD   . GLU A 1  228 ? 0.082   45.104   -9.466  1.00 23.80 228 A 1 
ATOM   1622  O OE1  . GLU A 1  228 ? 0.929   45.900   -9.919  1.00 21.80 228 A 1 
ATOM   1623  O OE2  . GLU A 1  228 ? 0.112   44.619   -8.313  1.00 22.73 228 A 1 
ATOM   1624  N N    . ILE A 1  229 ? -3.409  40.806   -11.660 1.00 35.09 229 A 1 
ATOM   1625  C CA   . ILE A 1  229 ? -4.026  39.471   -11.697 1.00 34.18 229 A 1 
ATOM   1626  C C    . ILE A 1  229 ? -3.532  38.598   -10.536 1.00 34.78 229 A 1 
ATOM   1627  O O    . ILE A 1  229 ? -4.316  37.898   -9.908  1.00 33.20 229 A 1 
ATOM   1628  C CB   . ILE A 1  229 ? -3.757  38.815   -13.074 1.00 30.62 229 A 1 
ATOM   1629  C CG1  . ILE A 1  229 ? -4.357  39.673   -14.218 1.00 27.99 229 A 1 
ATOM   1630  C CG2  . ILE A 1  229 ? -4.325  37.387   -13.128 1.00 27.69 229 A 1 
ATOM   1631  C CD1  . ILE A 1  229 ? -3.957  39.219   -15.630 1.00 25.83 229 A 1 
ATOM   1632  N N    . ASN A 1  230 ? -2.250  38.700   -10.185 1.00 48.96 230 A 1 
ATOM   1633  C CA   . ASN A 1  230 ? -1.666  37.921   -9.088  1.00 49.39 230 A 1 
ATOM   1634  C C    . ASN A 1  230 ? -2.343  38.165   -7.729  1.00 50.57 230 A 1 
ATOM   1635  O O    . ASN A 1  230 ? -2.417  37.260   -6.909  1.00 47.13 230 A 1 
ATOM   1636  C CB   . ASN A 1  230 ? -0.152  38.206   -9.020  1.00 45.16 230 A 1 
ATOM   1637  C CG   . ASN A 1  230 ? 0.627   37.558   -10.157 1.00 41.26 230 A 1 
ATOM   1638  O OD1  . ASN A 1  230 ? 0.076   36.993   -11.074 1.00 38.10 230 A 1 
ATOM   1639  N ND2  . ASN A 1  230 ? 1.941   37.622   -10.109 1.00 37.48 230 A 1 
ATOM   1640  N N    . SER A 1  231 ? -2.865  39.365   -7.489  1.00 49.74 231 A 1 
ATOM   1641  C CA   . SER A 1  231 ? -3.573  39.676   -6.239  1.00 49.86 231 A 1 
ATOM   1642  C C    . SER A 1  231 ? -4.950  39.007   -6.121  1.00 52.02 231 A 1 
ATOM   1643  O O    . SER A 1  231 ? -5.485  38.870   -5.023  1.00 49.20 231 A 1 
ATOM   1644  C CB   . SER A 1  231 ? -3.722  41.193   -6.084  1.00 45.42 231 A 1 
ATOM   1645  O OG   . SER A 1  231 ? -4.653  41.731   -7.001  1.00 42.05 231 A 1 
ATOM   1646  N N    . THR A 1  232 ? -5.516  38.601   -7.247  1.00 56.77 232 A 1 
ATOM   1647  C CA   . THR A 1  232 ? -6.835  37.963   -7.316  1.00 56.63 232 A 1 
ATOM   1648  C C    . THR A 1  232 ? -6.760  36.446   -7.442  1.00 58.49 232 A 1 
ATOM   1649  O O    . THR A 1  232 ? -7.800  35.807   -7.568  1.00 55.28 232 A 1 
ATOM   1650  C CB   . THR A 1  232 ? -7.676  38.548   -8.458  1.00 52.01 232 A 1 
ATOM   1651  O OG1  . THR A 1  232 ? -7.025  38.418   -9.694  1.00 47.65 232 A 1 
ATOM   1652  C CG2  . THR A 1  232 ? -7.962  40.035   -8.252  1.00 45.57 232 A 1 
ATOM   1653  N N    . MET A 1  233 ? -5.574  35.872   -7.388  1.00 56.85 233 A 1 
ATOM   1654  C CA   . MET A 1  233 ? -5.402  34.427   -7.479  1.00 57.69 233 A 1 
ATOM   1655  C C    . MET A 1  233 ? -5.230  33.783   -6.104  1.00 59.14 233 A 1 
ATOM   1656  O O    . MET A 1  233 ? -4.593  34.332   -5.207  1.00 56.89 233 A 1 
ATOM   1657  C CB   . MET A 1  233 ? -4.268  34.078   -8.443  1.00 53.86 233 A 1 
ATOM   1658  C CG   . MET A 1  233 ? -4.719  34.272   -9.897  1.00 49.24 233 A 1 
ATOM   1659  S SD   . MET A 1  233 ? -3.517  33.700   -11.112 1.00 45.61 233 A 1 
ATOM   1660  C CE   . MET A 1  233 ? -4.589  33.553   -12.556 1.00 41.75 233 A 1 
ATOM   1661  N N    . VAL A 1  234 ? -5.828  32.607   -5.953  1.00 57.03 234 A 1 
ATOM   1662  C CA   . VAL A 1  234 ? -5.593  31.712   -4.819  1.00 58.32 234 A 1 
ATOM   1663  C C    . VAL A 1  234 ? -4.574  30.679   -5.260  1.00 61.46 234 A 1 
ATOM   1664  O O    . VAL A 1  234 ? -4.758  30.016   -6.281  1.00 59.97 234 A 1 
ATOM   1665  C CB   . VAL A 1  234 ? -6.885  31.030   -4.327  1.00 54.40 234 A 1 
ATOM   1666  C CG1  . VAL A 1  234 ? -6.626  30.165   -3.093  1.00 49.38 234 A 1 
ATOM   1667  C CG2  . VAL A 1  234 ? -7.938  32.065   -3.932  1.00 50.02 234 A 1 
ATOM   1668  N N    . GLN A 1  235 ? -3.526  30.525   -4.471  1.00 61.54 235 A 1 
ATOM   1669  C CA   . GLN A 1  235 ? -2.601  29.414   -4.632  1.00 62.38 235 A 1 
ATOM   1670  C C    . GLN A 1  235 ? -3.231  28.153   -4.042  1.00 64.75 235 A 1 
ATOM   1671  O O    . GLN A 1  235 ? -3.560  28.115   -2.857  1.00 63.75 235 A 1 
ATOM   1672  C CB   . GLN A 1  235 ? -1.266  29.773   -3.964  1.00 59.40 235 A 1 
ATOM   1673  C CG   . GLN A 1  235 ? -0.164  28.763   -4.294  1.00 55.11 235 A 1 
ATOM   1674  C CD   . GLN A 1  235 ? 1.163   29.105   -3.616  1.00 51.48 235 A 1 
ATOM   1675  O OE1  . GLN A 1  235 ? 1.219   29.709   -2.558  1.00 49.43 235 A 1 
ATOM   1676  N NE2  . GLN A 1  235 ? 2.275   28.713   -4.190  1.00 48.87 235 A 1 
ATOM   1677  N N    . LEU A 1  236 ? -3.387  27.125   -4.865  1.00 64.71 236 A 1 
ATOM   1678  C CA   . LEU A 1  236 ? -3.861  25.811   -4.449  1.00 65.53 236 A 1 
ATOM   1679  C C    . LEU A 1  236 ? -2.676  24.850   -4.376  1.00 68.94 236 A 1 
ATOM   1680  O O    . LEU A 1  236 ? -2.011  24.580   -5.376  1.00 67.18 236 A 1 
ATOM   1681  C CB   . LEU A 1  236 ? -4.949  25.318   -5.410  1.00 61.01 236 A 1 
ATOM   1682  C CG   . LEU A 1  236 ? -6.249  26.147   -5.378  1.00 55.82 236 A 1 
ATOM   1683  C CD1  . LEU A 1  236 ? -7.179  25.692   -6.490  1.00 51.68 236 A 1 
ATOM   1684  C CD2  . LEU A 1  236 ? -6.986  26.000   -4.048  1.00 52.77 236 A 1 
ATOM   1685  N N    . LEU A 1  237 ? -2.436  24.349   -3.175  1.00 68.67 237 A 1 
ATOM   1686  C CA   . LEU A 1  237 ? -1.423  23.340   -2.897  1.00 68.15 237 A 1 
ATOM   1687  C C    . LEU A 1  237 ? -2.122  21.980   -2.829  1.00 71.43 237 A 1 
ATOM   1688  O O    . LEU A 1  237 ? -2.812  21.693   -1.850  1.00 68.15 237 A 1 
ATOM   1689  C CB   . LEU A 1  237 ? -0.706  23.685   -1.581  1.00 63.24 237 A 1 
ATOM   1690  C CG   . LEU A 1  237 ? -0.056  25.077   -1.511  1.00 58.64 237 A 1 
ATOM   1691  C CD1  . LEU A 1  237 ? 0.546   25.299   -0.120  1.00 53.63 237 A 1 
ATOM   1692  C CD2  . LEU A 1  237 ? 1.057   25.247   -2.530  1.00 55.13 237 A 1 
ATOM   1693  N N    . CYS A 1  238 ? -1.974  21.156   -3.854  1.00 75.30 238 A 1 
ATOM   1694  C CA   . CYS A 1  238 ? -2.684  19.887   -3.952  1.00 76.22 238 A 1 
ATOM   1695  C C    . CYS A 1  238 ? -1.775  18.738   -4.385  1.00 79.95 238 A 1 
ATOM   1696  O O    . CYS A 1  238 ? -0.736  18.932   -5.018  1.00 75.96 238 A 1 
ATOM   1697  C CB   . CYS A 1  238 ? -3.905  20.053   -4.875  1.00 70.40 238 A 1 
ATOM   1698  S SG   . CYS A 1  238 ? -3.456  20.599   -6.550  1.00 62.04 238 A 1 
ATOM   1699  N N    . GLU A 1  239 ? -2.186  17.523   -4.056  1.00 79.19 239 A 1 
ATOM   1700  C CA   . GLU A 1  239 ? -1.597  16.319   -4.623  1.00 80.04 239 A 1 
ATOM   1701  C C    . GLU A 1  239 ? -2.360  15.908   -5.884  1.00 81.28 239 A 1 
ATOM   1702  O O    . GLU A 1  239 ? -3.587  15.828   -5.895  1.00 78.51 239 A 1 
ATOM   1703  C CB   . GLU A 1  239 ? -1.528  15.180   -3.599  1.00 77.78 239 A 1 
ATOM   1704  C CG   . GLU A 1  239 ? -0.545  15.488   -2.461  1.00 72.96 239 A 1 
ATOM   1705  C CD   . GLU A 1  239 ? -0.078  14.251   -1.689  1.00 68.62 239 A 1 
ATOM   1706  O OE1  . GLU A 1  239 ? 0.936   14.365   -0.964  1.00 61.00 239 A 1 
ATOM   1707  O OE2  . GLU A 1  239 ? -0.685  13.167   -1.826  1.00 63.12 239 A 1 
ATOM   1708  N N    . VAL A 1  240 ? -1.601  15.644   -6.934  1.00 81.43 240 A 1 
ATOM   1709  C CA   . VAL A 1  240 ? -2.098  15.223   -8.242  1.00 82.07 240 A 1 
ATOM   1710  C C    . VAL A 1  240 ? -1.636  13.798   -8.537  1.00 82.93 240 A 1 
ATOM   1711  O O    . VAL A 1  240 ? -0.660  13.322   -7.956  1.00 80.75 240 A 1 
ATOM   1712  C CB   . VAL A 1  240 ? -1.662  16.200   -9.349  1.00 80.05 240 A 1 
ATOM   1713  C CG1  . VAL A 1  240 ? -2.212  17.601   -9.089  1.00 72.05 240 A 1 
ATOM   1714  C CG2  . VAL A 1  240 ? -0.146  16.296   -9.510  1.00 73.58 240 A 1 
ATOM   1715  N N    . GLU A 1  241 ? -2.318  13.110   -9.444  1.00 83.55 241 A 1 
ATOM   1716  C CA   . GLU A 1  241 ? -1.956  11.749   -9.827  1.00 82.12 241 A 1 
ATOM   1717  C C    . GLU A 1  241 ? -0.539  11.682   -10.416 1.00 82.15 241 A 1 
ATOM   1718  O O    . GLU A 1  241 ? -0.133  12.542   -11.199 1.00 77.56 241 A 1 
ATOM   1719  C CB   . GLU A 1  241 ? -2.978  11.179   -10.818 1.00 79.81 241 A 1 
ATOM   1720  C CG   . GLU A 1  241 ? -4.402  11.053   -10.258 1.00 73.83 241 A 1 
ATOM   1721  C CD   . GLU A 1  241 ? -4.540  10.052   -9.095  1.00 68.92 241 A 1 
ATOM   1722  O OE1  . GLU A 1  241 ? -5.448  10.227   -8.251  1.00 61.14 241 A 1 
ATOM   1723  O OE2  . GLU A 1  241 ? -3.789  9.057    -9.028  1.00 62.74 241 A 1 
ATOM   1724  N N    . GLY A 1  242 ? 0.197   10.646   -10.052 1.00 84.54 242 A 1 
ATOM   1725  C CA   . GLY A 1  242 ? 1.568   10.418   -10.490 1.00 85.13 242 A 1 
ATOM   1726  C C    . GLY A 1  242 ? 2.471   10.062   -9.310  1.00 87.20 242 A 1 
ATOM   1727  O O    . GLY A 1  242 ? 2.558   10.795   -8.330  1.00 83.68 242 A 1 
ATOM   1728  N N    . MET A 1  243 ? 3.171   8.938    -9.401  1.00 87.73 243 A 1 
ATOM   1729  C CA   . MET A 1  243 ? 4.053   8.477    -8.326  1.00 88.76 243 A 1 
ATOM   1730  C C    . MET A 1  243 ? 5.177   9.481    -8.059  1.00 89.07 243 A 1 
ATOM   1731  O O    . MET A 1  243 ? 5.916   9.870    -8.964  1.00 85.91 243 A 1 
ATOM   1732  C CB   . MET A 1  243 ? 4.601   7.094    -8.693  1.00 87.61 243 A 1 
ATOM   1733  C CG   . MET A 1  243 ? 5.600   6.545    -7.671  1.00 84.54 243 A 1 
ATOM   1734  S SD   . MET A 1  243 ? 6.103   4.819    -7.928  1.00 82.28 243 A 1 
ATOM   1735  C CE   . MET A 1  243 ? 6.836   4.918    -9.576  1.00 73.67 243 A 1 
ATOM   1736  N N    . ASN A 1  244 ? 5.366   9.833    -6.784  1.00 91.60 244 A 1 
ATOM   1737  C CA   . ASN A 1  244 ? 6.472   10.677   -6.341  1.00 92.11 244 A 1 
ATOM   1738  C C    . ASN A 1  244 ? 7.754   9.848    -6.161  1.00 92.33 244 A 1 
ATOM   1739  O O    . ASN A 1  244 ? 8.166   9.523    -5.043  1.00 90.44 244 A 1 
ATOM   1740  C CB   . ASN A 1  244 ? 6.060   11.441   -5.077  1.00 91.42 244 A 1 
ATOM   1741  C CG   . ASN A 1  244 ? 7.143   12.397   -4.605  1.00 91.68 244 A 1 
ATOM   1742  O OD1  . ASN A 1  244 ? 8.204   12.558   -5.193  1.00 84.87 244 A 1 
ATOM   1743  N ND2  . ASN A 1  244 ? 6.899   13.054   -3.495  1.00 84.96 244 A 1 
ATOM   1744  N N    . ILE A 1  245 ? 8.378   9.505    -7.263  1.00 91.31 245 A 1 
ATOM   1745  C CA   . ILE A 1  245 ? 9.587   8.681    -7.229  1.00 90.87 245 A 1 
ATOM   1746  C C    . ILE A 1  245 ? 10.736  9.365    -6.498  1.00 91.60 245 A 1 
ATOM   1747  O O    . ILE A 1  245 ? 11.473  8.708    -5.769  1.00 90.39 245 A 1 
ATOM   1748  C CB   . ILE A 1  245 ? 9.977   8.255    -8.657  1.00 88.79 245 A 1 
ATOM   1749  C CG1  . ILE A 1  245 ? 10.976  7.096    -8.661  1.00 82.46 245 A 1 
ATOM   1750  C CG2  . ILE A 1  245 ? 10.535  9.433    -9.487  1.00 82.26 245 A 1 
ATOM   1751  C CD1  . ILE A 1  245 ? 10.419  5.808    -8.050  1.00 76.23 245 A 1 
ATOM   1752  N N    . LEU A 1  246 ? 10.873  10.681   -6.631  1.00 92.08 246 A 1 
ATOM   1753  C CA   . LEU A 1  246 ? 11.943  11.441   -5.996  1.00 91.81 246 A 1 
ATOM   1754  C C    . LEU A 1  246 ? 11.838  11.376   -4.466  1.00 92.29 246 A 1 
ATOM   1755  O O    . LEU A 1  246 ? 12.826  11.105   -3.784  1.00 90.93 246 A 1 
ATOM   1756  C CB   . LEU A 1  246 ? 11.889  12.882   -6.532  1.00 90.41 246 A 1 
ATOM   1757  C CG   . LEU A 1  246 ? 13.026  13.776   -6.008  1.00 85.70 246 A 1 
ATOM   1758  C CD1  . LEU A 1  246 ? 14.395  13.289   -6.466  1.00 80.83 246 A 1 
ATOM   1759  C CD2  . LEU A 1  246 ? 12.832  15.197   -6.534  1.00 81.43 246 A 1 
ATOM   1760  N N    . GLY A 1  247 ? 10.635  11.547   -3.934  1.00 93.11 247 A 1 
ATOM   1761  C CA   . GLY A 1  247 ? 10.380  11.406   -2.502  1.00 93.60 247 A 1 
ATOM   1762  C C    . GLY A 1  247 ? 10.626  9.989    -1.984  1.00 94.46 247 A 1 
ATOM   1763  O O    . GLY A 1  247 ? 11.230  9.809    -0.928  1.00 92.94 247 A 1 
ATOM   1764  N N    . LEU A 1  248 ? 10.230  8.976    -2.752  1.00 94.10 248 A 1 
ATOM   1765  C CA   . LEU A 1  248 ? 10.479  7.572    -2.403  1.00 94.43 248 A 1 
ATOM   1766  C C    . LEU A 1  248 ? 11.975  7.221    -2.432  1.00 94.72 248 A 1 
ATOM   1767  O O    . LEU A 1  248 ? 12.451  6.520    -1.544  1.00 93.66 248 A 1 
ATOM   1768  C CB   . LEU A 1  248 ? 9.683   6.652    -3.343  1.00 93.93 248 A 1 
ATOM   1769  C CG   . LEU A 1  248 ? 8.151   6.728    -3.178  1.00 92.47 248 A 1 
ATOM   1770  C CD1  . LEU A 1  248 ? 7.491   5.861    -4.249  1.00 88.04 248 A 1 
ATOM   1771  C CD2  . LEU A 1  248 ? 7.687   6.230    -1.810  1.00 87.70 248 A 1 
ATOM   1772  N N    . VAL A 1  249 ? 12.722  7.734    -3.406  1.00 94.13 249 A 1 
ATOM   1773  C CA   . VAL A 1  249 ? 14.183  7.569    -3.499  1.00 93.90 249 A 1 
ATOM   1774  C C    . VAL A 1  249 ? 14.877  8.174    -2.278  1.00 94.13 249 A 1 
ATOM   1775  O O    . VAL A 1  249 ? 15.661  7.493    -1.615  1.00 93.31 249 A 1 
ATOM   1776  C CB   . VAL A 1  249 ? 14.711  8.187    -4.816  1.00 93.16 249 A 1 
ATOM   1777  C CG1  . VAL A 1  249 ? 16.228  8.400    -4.825  1.00 88.09 249 A 1 
ATOM   1778  C CG2  . VAL A 1  249 ? 14.381  7.287    -6.008  1.00 89.10 249 A 1 
ATOM   1779  N N    . VAL A 1  250 ? 14.564  9.419    -1.943  1.00 94.39 250 A 1 
ATOM   1780  C CA   . VAL A 1  250 ? 15.168  10.100   -0.787  1.00 94.40 250 A 1 
ATOM   1781  C C    . VAL A 1  250 ? 14.824  9.378    0.515   1.00 94.43 250 A 1 
ATOM   1782  O O    . VAL A 1  250 ? 15.718  9.094    1.313   1.00 93.47 250 A 1 
ATOM   1783  C CB   . VAL A 1  250 ? 14.754  11.586   -0.742  1.00 93.71 250 A 1 
ATOM   1784  C CG1  . VAL A 1  250 ? 15.247  12.275   0.536   1.00 88.28 250 A 1 
ATOM   1785  C CG2  . VAL A 1  250 ? 15.364  12.342   -1.928  1.00 89.05 250 A 1 
ATOM   1786  N N    . PHE A 1  251 ? 13.562  9.008    0.714   1.00 94.95 251 A 1 
ATOM   1787  C CA   . PHE A 1  251 ? 13.147  8.261    1.898   1.00 95.11 251 A 1 
ATOM   1788  C C    . PHE A 1  251 ? 13.867  6.912    2.007   1.00 95.21 251 A 1 
ATOM   1789  O O    . PHE A 1  251 ? 14.387  6.585    3.069   1.00 94.70 251 A 1 
ATOM   1790  C CB   . PHE A 1  251 ? 11.627  8.064    1.895   1.00 94.95 251 A 1 
ATOM   1791  C CG   . PHE A 1  251 ? 11.156  7.233    3.075   1.00 94.37 251 A 1 
ATOM   1792  C CD1  . PHE A 1  251 ? 10.916  5.855    2.926   1.00 90.37 251 A 1 
ATOM   1793  C CD2  . PHE A 1  251 ? 11.043  7.819    4.346   1.00 91.20 251 A 1 
ATOM   1794  C CE1  . PHE A 1  251 ? 10.555  5.075    4.037   1.00 89.80 251 A 1 
ATOM   1795  C CE2  . PHE A 1  251 ? 10.684  7.043    5.461   1.00 89.81 251 A 1 
ATOM   1796  C CZ   . PHE A 1  251 ? 10.440  5.671    5.304   1.00 91.39 251 A 1 
ATOM   1797  N N    . ALA A 1  252 ? 13.941  6.151    0.920   1.00 95.50 252 A 1 
ATOM   1798  C CA   . ALA A 1  252 ? 14.577  4.838    0.918   1.00 95.53 252 A 1 
ATOM   1799  C C    . ALA A 1  252 ? 16.078  4.912    1.251   1.00 95.53 252 A 1 
ATOM   1800  O O    . ALA A 1  252 ? 16.578  4.080    2.006   1.00 94.20 252 A 1 
ATOM   1801  C CB   . ALA A 1  252 ? 14.321  4.178    -0.439  1.00 95.23 252 A 1 
ATOM   1802  N N    . ILE A 1  253 ? 16.783  5.926    0.758   1.00 95.18 253 A 1 
ATOM   1803  C CA   . ILE A 1  253 ? 18.196  6.159    1.103   1.00 94.55 253 A 1 
ATOM   1804  C C    . ILE A 1  253 ? 18.340  6.454    2.600   1.00 94.57 253 A 1 
ATOM   1805  O O    . ILE A 1  253 ? 19.119  5.796    3.288   1.00 93.47 253 A 1 
ATOM   1806  C CB   . ILE A 1  253 ? 18.799  7.295    0.247   1.00 93.85 253 A 1 
ATOM   1807  C CG1  . ILE A 1  253 ? 18.889  6.872    -1.238  1.00 90.98 253 A 1 
ATOM   1808  C CG2  . ILE A 1  253 ? 20.207  7.683    0.752   1.00 91.05 253 A 1 
ATOM   1809  C CD1  . ILE A 1  253 ? 19.125  8.052    -2.185  1.00 87.40 253 A 1 
ATOM   1810  N N    . VAL A 1  254 ? 17.580  7.411    3.115   1.00 95.13 254 A 1 
ATOM   1811  C CA   . VAL A 1  254 ? 17.663  7.810    4.533   1.00 94.95 254 A 1 
ATOM   1812  C C    . VAL A 1  254 ? 17.263  6.655    5.454   1.00 95.03 254 A 1 
ATOM   1813  O O    . VAL A 1  254 ? 17.911  6.428    6.476   1.00 93.70 254 A 1 
ATOM   1814  C CB   . VAL A 1  254 ? 16.812  9.071    4.798   1.00 94.01 254 A 1 
ATOM   1815  C CG1  . VAL A 1  254 ? 16.873  9.495    6.265   1.00 86.23 254 A 1 
ATOM   1816  C CG2  . VAL A 1  254 ? 17.316  10.269   3.986   1.00 86.76 254 A 1 
ATOM   1817  N N    . PHE A 1  255 ? 16.258  5.877    5.075   1.00 95.21 255 A 1 
ATOM   1818  C CA   . PHE A 1  255 ? 15.826  4.698    5.823   1.00 95.46 255 A 1 
ATOM   1819  C C    . PHE A 1  255 ? 16.885  3.588    5.817   1.00 95.20 255 A 1 
ATOM   1820  O O    . PHE A 1  255 ? 17.154  2.994    6.857   1.00 93.95 255 A 1 
ATOM   1821  C CB   . PHE A 1  255 ? 14.487  4.213    5.260   1.00 94.99 255 A 1 
ATOM   1822  C CG   . PHE A 1  255 ? 13.788  3.224    6.170   1.00 95.13 255 A 1 
ATOM   1823  C CD1  . PHE A 1  255 ? 13.774  1.853    5.865   1.00 90.62 255 A 1 
ATOM   1824  C CD2  . PHE A 1  255 ? 13.157  3.681    7.340   1.00 90.55 255 A 1 
ATOM   1825  C CE1  . PHE A 1  255 ? 13.128  0.948    6.721   1.00 89.86 255 A 1 
ATOM   1826  C CE2  . PHE A 1  255 ? 12.512  2.775    8.199   1.00 89.67 255 A 1 
ATOM   1827  C CZ   . PHE A 1  255 ? 12.499  1.410    7.888   1.00 92.75 255 A 1 
ATOM   1828  N N    . GLY A 1  256 ? 17.547  3.354    4.695   1.00 95.18 256 A 1 
ATOM   1829  C CA   . GLY A 1  256 ? 18.673  2.424    4.612   1.00 94.88 256 A 1 
ATOM   1830  C C    . GLY A 1  256 ? 19.842  2.821    5.520   1.00 95.05 256 A 1 
ATOM   1831  O O    . GLY A 1  256 ? 20.385  1.984    6.239   1.00 93.67 256 A 1 
ATOM   1832  N N    . VAL A 1  257 ? 20.182  4.106    5.565   1.00 95.16 257 A 1 
ATOM   1833  C CA   . VAL A 1  257 ? 21.204  4.635    6.492   1.00 94.56 257 A 1 
ATOM   1834  C C    . VAL A 1  257 ? 20.768  4.464    7.954   1.00 94.29 257 A 1 
ATOM   1835  O O    . VAL A 1  257 ? 21.584  4.089    8.799   1.00 92.73 257 A 1 
ATOM   1836  C CB   . VAL A 1  257 ? 21.528  6.113    6.180   1.00 93.94 257 A 1 
ATOM   1837  C CG1  . VAL A 1  257 ? 22.560  6.689    7.157   1.00 88.50 257 A 1 
ATOM   1838  C CG2  . VAL A 1  257 ? 22.126  6.275    4.776   1.00 89.41 257 A 1 
ATOM   1839  N N    . ALA A 1  258 ? 19.493  4.673    8.257   1.00 94.59 258 A 1 
ATOM   1840  C CA   . ALA A 1  258 ? 18.954  4.455    9.597   1.00 94.46 258 A 1 
ATOM   1841  C C    . ALA A 1  258 ? 19.042  2.979    10.025  1.00 94.57 258 A 1 
ATOM   1842  O O    . ALA A 1  258 ? 19.473  2.690    11.143  1.00 93.05 258 A 1 
ATOM   1843  C CB   . ALA A 1  258 ? 17.513  4.978    9.652   1.00 93.88 258 A 1 
ATOM   1844  N N    . LEU A 1  259 ? 18.721  2.047    9.132   1.00 94.86 259 A 1 
ATOM   1845  C CA   . LEU A 1  259 ? 18.859  0.608    9.384   1.00 94.74 259 A 1 
ATOM   1846  C C    . LEU A 1  259 ? 20.314  0.205    9.638   1.00 94.18 259 A 1 
ATOM   1847  O O    . LEU A 1  259 ? 20.588  -0.536   10.581  1.00 92.00 259 A 1 
ATOM   1848  C CB   . LEU A 1  259 ? 18.284  -0.192   8.204   1.00 93.92 259 A 1 
ATOM   1849  C CG   . LEU A 1  259 ? 16.752  -0.175   8.087   1.00 92.66 259 A 1 
ATOM   1850  C CD1  . LEU A 1  259 ? 16.340  -0.989   6.859   1.00 88.71 259 A 1 
ATOM   1851  C CD2  . LEU A 1  259 ? 16.077  -0.783   9.313   1.00 88.97 259 A 1 
ATOM   1852  N N    . ARG A 1  260 ? 21.244  0.730    8.853   1.00 94.22 260 A 1 
ATOM   1853  C CA   . ARG A 1  260 ? 22.679  0.482    9.072   1.00 93.49 260 A 1 
ATOM   1854  C C    . ARG A 1  260 ? 23.142  0.991    10.440  1.00 93.26 260 A 1 
ATOM   1855  O O    . ARG A 1  260 ? 23.938  0.335    11.099  1.00 90.03 260 A 1 
ATOM   1856  C CB   . ARG A 1  260 ? 23.483  1.109    7.922   1.00 92.03 260 A 1 
ATOM   1857  C CG   . ARG A 1  260 ? 24.989  0.771    7.952   1.00 87.75 260 A 1 
ATOM   1858  C CD   . ARG A 1  260 ? 25.241  -0.727   7.765   1.00 84.42 260 A 1 
ATOM   1859  N NE   . ARG A 1  260 ? 26.674  -1.039   7.621   1.00 81.36 260 A 1 
ATOM   1860  C CZ   . ARG A 1  260 ? 27.177  -2.226   7.304   1.00 77.34 260 A 1 
ATOM   1861  N NH1  . ARG A 1  260 ? 26.420  -3.274   7.114   1.00 68.99 260 A 1 
ATOM   1862  N NH2  . ARG A 1  260 ? 28.458  -2.385   7.169   1.00 72.39 260 A 1 
ATOM   1863  N N    . LYS A 1  261 ? 22.621  2.122    10.877  1.00 94.00 261 A 1 
ATOM   1864  C CA   . LYS A 1  261 ? 22.938  2.716    12.182  1.00 93.50 261 A 1 
ATOM   1865  C C    . LYS A 1  261 ? 22.415  1.892    13.366  1.00 93.23 261 A 1 
ATOM   1866  O O    . LYS A 1  261 ? 23.031  1.926    14.428  1.00 90.70 261 A 1 
ATOM   1867  C CB   . LYS A 1  261 ? 22.420  4.164    12.207  1.00 92.54 261 A 1 
ATOM   1868  C CG   . LYS A 1  261 ? 22.836  4.921    13.478  1.00 87.38 261 A 1 
ATOM   1869  C CD   . LYS A 1  261 ? 22.418  6.394    13.429  1.00 83.87 261 A 1 
ATOM   1870  C CE   . LYS A 1  261 ? 22.856  7.096    14.727  1.00 76.83 261 A 1 
ATOM   1871  N NZ   . LYS A 1  261 ? 22.599  8.557    14.706  1.00 69.63 261 A 1 
ATOM   1872  N N    . LEU A 1  262 ? 21.325  1.152    13.197  1.00 93.70 262 A 1 
ATOM   1873  C CA   . LEU A 1  262 ? 20.792  0.266    14.243  1.00 92.76 262 A 1 
ATOM   1874  C C    . LEU A 1  262 ? 21.694  -0.944   14.526  1.00 92.05 262 A 1 
ATOM   1875  O O    . LEU A 1  262 ? 21.620  -1.510   15.614  1.00 86.32 262 A 1 
ATOM   1876  C CB   . LEU A 1  262 ? 19.383  -0.216   13.863  1.00 91.03 262 A 1 
ATOM   1877  C CG   . LEU A 1  262 ? 18.269  0.838    13.964  1.00 88.77 262 A 1 
ATOM   1878  C CD1  . LEU A 1  262 ? 16.958  0.201    13.504  1.00 83.28 262 A 1 
ATOM   1879  C CD2  . LEU A 1  262 ? 18.066  1.342    15.391  1.00 83.23 262 A 1 
ATOM   1880  N N    . GLY A 1  263 ? 22.547  -1.344   13.594  1.00 91.89 263 A 1 
ATOM   1881  C CA   . GLY A 1  263 ? 23.368  -2.541   13.743  1.00 91.51 263 A 1 
ATOM   1882  C C    . GLY A 1  263 ? 22.520  -3.825   13.738  1.00 92.56 263 A 1 
ATOM   1883  O O    . GLY A 1  263 ? 21.672  -3.975   12.855  1.00 88.76 263 A 1 
ATOM   1884  N N    . PRO A 1  264 ? 22.716  -4.738   14.711  1.00 92.25 264 A 1 
ATOM   1885  C CA   . PRO A 1  264 ? 22.027  -6.037   14.725  1.00 92.03 264 A 1 
ATOM   1886  C C    . PRO A 1  264 ? 20.499  -5.932   14.713  1.00 91.84 264 A 1 
ATOM   1887  O O    . PRO A 1  264 ? 19.830  -6.715   14.040  1.00 88.09 264 A 1 
ATOM   1888  C CB   . PRO A 1  264 ? 22.524  -6.748   15.994  1.00 90.62 264 A 1 
ATOM   1889  C CG   . PRO A 1  264 ? 23.881  -6.112   16.259  1.00 88.66 264 A 1 
ATOM   1890  C CD   . PRO A 1  264 ? 23.674  -4.672   15.801  1.00 90.93 264 A 1 
ATOM   1891  N N    . GLU A 1  265 ? 19.946  -4.938   15.397  1.00 91.26 265 A 1 
ATOM   1892  C CA   . GLU A 1  265 ? 18.497  -4.711   15.447  1.00 90.63 265 A 1 
ATOM   1893  C C    . GLU A 1  265 ? 17.889  -4.372   14.075  1.00 91.46 265 A 1 
ATOM   1894  O O    . GLU A 1  265 ? 16.719  -4.647   13.819  1.00 87.40 265 A 1 
ATOM   1895  C CB   . GLU A 1  265 ? 18.194  -3.574   16.439  1.00 88.33 265 A 1 
ATOM   1896  C CG   . GLU A 1  265 ? 18.550  -3.903   17.903  1.00 77.92 265 A 1 
ATOM   1897  C CD   . GLU A 1  265 ? 17.723  -5.058   18.493  1.00 67.84 265 A 1 
ATOM   1898  O OE1  . GLU A 1  265 ? 18.203  -5.674   19.467  1.00 58.88 265 A 1 
ATOM   1899  O OE2  . GLU A 1  265 ? 16.622  -5.333   17.957  1.00 59.20 265 A 1 
ATOM   1900  N N    . GLY A 1  266 ? 18.683  -3.791   13.180  1.00 91.40 266 A 1 
ATOM   1901  C CA   . GLY A 1  266 ? 18.264  -3.481   11.811  1.00 91.50 266 A 1 
ATOM   1902  C C    . GLY A 1  266 ? 18.383  -4.653   10.837  1.00 92.61 266 A 1 
ATOM   1903  O O    . GLY A 1  266 ? 17.801  -4.620   9.755   1.00 89.98 266 A 1 
ATOM   1904  N N    . GLU A 1  267 ? 19.118  -5.698   11.212  1.00 92.82 267 A 1 
ATOM   1905  C CA   . GLU A 1  267 ? 19.496  -6.770   10.284  1.00 92.96 267 A 1 
ATOM   1906  C C    . GLU A 1  267 ? 18.294  -7.562   9.746   1.00 93.46 267 A 1 
ATOM   1907  O O    . GLU A 1  267 ? 18.275  -7.945   8.575   1.00 90.96 267 A 1 
ATOM   1908  C CB   . GLU A 1  267 ? 20.485  -7.703   10.989  1.00 91.01 267 A 1 
ATOM   1909  C CG   . GLU A 1  267 ? 21.344  -8.470   9.985   1.00 77.91 267 A 1 
ATOM   1910  C CD   . GLU A 1  267 ? 22.004  -9.713   10.574  1.00 69.80 267 A 1 
ATOM   1911  O OE1  . GLU A 1  267 ? 22.445  -10.540  9.752   1.00 60.70 267 A 1 
ATOM   1912  O OE2  . GLU A 1  267 ? 21.911  -9.949   11.793  1.00 61.46 267 A 1 
ATOM   1913  N N    . LEU A 1  268 ? 17.274  -7.761   10.572  1.00 92.65 268 A 1 
ATOM   1914  C CA   . LEU A 1  268 ? 16.036  -8.419   10.147  1.00 92.96 268 A 1 
ATOM   1915  C C    . LEU A 1  268 ? 15.362  -7.659   8.999   1.00 93.39 268 A 1 
ATOM   1916  O O    . LEU A 1  268 ? 14.966  -8.265   8.003   1.00 91.52 268 A 1 
ATOM   1917  C CB   . LEU A 1  268 ? 15.097  -8.550   11.363  1.00 91.14 268 A 1 
ATOM   1918  C CG   . LEU A 1  268 ? 13.726  -9.180   11.030  1.00 87.84 268 A 1 
ATOM   1919  C CD1  . LEU A 1  268 ? 13.856  -10.625  10.559  1.00 79.45 268 A 1 
ATOM   1920  C CD2  . LEU A 1  268 ? 12.831  -9.163   12.265  1.00 80.74 268 A 1 
ATOM   1921  N N    . LEU A 1  269 ? 15.257  -6.335   9.127   1.00 93.20 269 A 1 
ATOM   1922  C CA   . LEU A 1  269 ? 14.674  -5.493   8.080   1.00 93.74 269 A 1 
ATOM   1923  C C    . LEU A 1  269 ? 15.544  -5.455   6.823   1.00 94.18 269 A 1 
ATOM   1924  O O    . LEU A 1  269 ? 15.014  -5.522   5.719   1.00 92.84 269 A 1 
ATOM   1925  C CB   . LEU A 1  269 ? 14.437  -4.077   8.622   1.00 92.18 269 A 1 
ATOM   1926  C CG   . LEU A 1  269 ? 13.188  -3.962   9.511   1.00 88.69 269 A 1 
ATOM   1927  C CD1  . LEU A 1  269 ? 13.152  -2.589   10.164  1.00 81.67 269 A 1 
ATOM   1928  C CD2  . LEU A 1  269 ? 11.902  -4.107   8.702   1.00 81.84 269 A 1 
ATOM   1929  N N    . ILE A 1  270 ? 16.866  -5.412   6.977   1.00 94.15 270 A 1 
ATOM   1930  C CA   . ILE A 1  270 ? 17.787  -5.457   5.835   1.00 93.97 270 A 1 
ATOM   1931  C C    . ILE A 1  270 ? 17.608  -6.770   5.062   1.00 93.99 270 A 1 
ATOM   1932  O O    . ILE A 1  270 ? 17.456  -6.747   3.843   1.00 92.88 270 A 1 
ATOM   1933  C CB   . ILE A 1  270 ? 19.246  -5.242   6.295   1.00 93.19 270 A 1 
ATOM   1934  C CG1  . ILE A 1  270 ? 19.430  -3.826   6.891   1.00 90.62 270 A 1 
ATOM   1935  C CG2  . ILE A 1  270 ? 20.221  -5.439   5.116   1.00 90.24 270 A 1 
ATOM   1936  C CD1  . ILE A 1  270 ? 20.732  -3.646   7.678   1.00 86.10 270 A 1 
ATOM   1937  N N    . ARG A 1  271 ? 17.555  -7.908   5.766   1.00 93.89 271 A 1 
ATOM   1938  C CA   . ARG A 1  271 ? 17.284  -9.210   5.133   1.00 93.62 271 A 1 
ATOM   1939  C C    . ARG A 1  271 ? 15.900  -9.265   4.492   1.00 93.98 271 A 1 
ATOM   1940  O O    . ARG A 1  271 ? 15.767  -9.808   3.400   1.00 92.52 271 A 1 
ATOM   1941  C CB   . ARG A 1  271 ? 17.454  -10.346  6.153   1.00 92.67 271 A 1 
ATOM   1942  C CG   . ARG A 1  271 ? 18.928  -10.635  6.477   1.00 83.73 271 A 1 
ATOM   1943  C CD   . ARG A 1  271 ? 19.064  -11.907  7.319   1.00 81.82 271 A 1 
ATOM   1944  N NE   . ARG A 1  271 ? 19.550  -11.645  8.684   1.00 74.42 271 A 1 
ATOM   1945  C CZ   . ARG A 1  271 ? 19.511  -12.482  9.705   1.00 68.87 271 A 1 
ATOM   1946  N NH1  . ARG A 1  271 ? 18.930  -13.649  9.638   1.00 61.74 271 A 1 
ATOM   1947  N NH2  . ARG A 1  271 ? 20.073  -12.164  10.836  1.00 60.11 271 A 1 
ATOM   1948  N N    . PHE A 1  272 ? 14.897  -8.681   5.134   1.00 93.23 272 A 1 
ATOM   1949  C CA   . PHE A 1  272 ? 13.549  -8.603   4.576   1.00 93.57 272 A 1 
ATOM   1950  C C    . PHE A 1  272 ? 13.534  -7.853   3.238   1.00 94.07 272 A 1 
ATOM   1951  O O    . PHE A 1  272 ? 13.062  -8.397   2.243   1.00 93.28 272 A 1 
ATOM   1952  C CB   . PHE A 1  272 ? 12.602  -7.958   5.595   1.00 93.33 272 A 1 
ATOM   1953  C CG   . PHE A 1  272 ? 11.193  -7.755   5.072   1.00 92.84 272 A 1 
ATOM   1954  C CD1  . PHE A 1  272 ? 10.850  -6.578   4.377   1.00 88.40 272 A 1 
ATOM   1955  C CD2  . PHE A 1  272 ? 10.225  -8.759   5.249   1.00 88.71 272 A 1 
ATOM   1956  C CE1  . PHE A 1  272 ? 9.557   -6.413   3.858   1.00 87.99 272 A 1 
ATOM   1957  C CE2  . PHE A 1  272 ? 8.928   -8.594   4.736   1.00 87.28 272 A 1 
ATOM   1958  C CZ   . PHE A 1  272 ? 8.597   -7.422   4.036   1.00 89.40 272 A 1 
ATOM   1959  N N    . PHE A 1  273 ? 14.096  -6.647   3.182   1.00 94.27 273 A 1 
ATOM   1960  C CA   . PHE A 1  273 ? 14.119  -5.849   1.954   1.00 94.56 273 A 1 
ATOM   1961  C C    . PHE A 1  273 ? 15.004  -6.457   0.862   1.00 94.20 273 A 1 
ATOM   1962  O O    . PHE A 1  273 ? 14.646  -6.401   -0.310  1.00 92.47 273 A 1 
ATOM   1963  C CB   . PHE A 1  273 ? 14.539  -4.410   2.272   1.00 94.32 273 A 1 
ATOM   1964  C CG   . PHE A 1  273 ? 13.472  -3.597   2.979   1.00 94.96 273 A 1 
ATOM   1965  C CD1  . PHE A 1  273 ? 12.258  -3.303   2.326   1.00 91.20 273 A 1 
ATOM   1966  C CD2  . PHE A 1  273 ? 13.673  -3.137   4.289   1.00 91.61 273 A 1 
ATOM   1967  C CE1  . PHE A 1  273 ? 11.254  -2.567   2.975   1.00 90.51 273 A 1 
ATOM   1968  C CE2  . PHE A 1  273 ? 12.672  -2.401   4.947   1.00 90.72 273 A 1 
ATOM   1969  C CZ   . PHE A 1  273 ? 11.462  -2.120   4.292   1.00 92.89 273 A 1 
ATOM   1970  N N    . ASN A 1  274 ? 16.109  -7.092   1.223   1.00 94.47 274 A 1 
ATOM   1971  C CA   . ASN A 1  274 ? 16.942  -7.805   0.254   1.00 93.91 274 A 1 
ATOM   1972  C C    . ASN A 1  274 ? 16.214  -9.014   -0.348  1.00 93.94 274 A 1 
ATOM   1973  O O    . ASN A 1  274 ? 16.203  -9.164   -1.566  1.00 91.94 274 A 1 
ATOM   1974  C CB   . ASN A 1  274 ? 18.271  -8.205   0.909   1.00 92.65 274 A 1 
ATOM   1975  C CG   . ASN A 1  274 ? 19.228  -7.033   1.069   1.00 88.34 274 A 1 
ATOM   1976  O OD1  . ASN A 1  274 ? 19.200  -6.054   0.346   1.00 79.42 274 A 1 
ATOM   1977  N ND2  . ASN A 1  274 ? 20.147  -7.133   2.005   1.00 79.65 274 A 1 
ATOM   1978  N N    . SER A 1  275 ? 15.555  -9.818   0.477   1.00 94.00 275 A 1 
ATOM   1979  C CA   . SER A 1  275 ? 14.764  -10.958  -0.001  1.00 93.96 275 A 1 
ATOM   1980  C C    . SER A 1  275 ? 13.582  -10.506  -0.871  1.00 94.33 275 A 1 
ATOM   1981  O O    . SER A 1  275 ? 13.325  -11.089  -1.922  1.00 92.75 275 A 1 
ATOM   1982  C CB   . SER A 1  275 ? 14.296  -11.778  1.202   1.00 93.00 275 A 1 
ATOM   1983  O OG   . SER A 1  275 ? 13.639  -12.956  0.787   1.00 77.41 275 A 1 
ATOM   1984  N N    . PHE A 1  276 ? 12.918  -9.416   -0.493  1.00 93.53 276 A 1 
ATOM   1985  C CA   . PHE A 1  276 ? 11.845  -8.833   -1.307  1.00 94.10 276 A 1 
ATOM   1986  C C    . PHE A 1  276 ? 12.368  -8.341   -2.658  1.00 93.48 276 A 1 
ATOM   1987  O O    . PHE A 1  276 ? 11.732  -8.544   -3.690  1.00 91.86 276 A 1 
ATOM   1988  C CB   . PHE A 1  276 ? 11.166  -7.698   -0.529  1.00 93.54 276 A 1 
ATOM   1989  C CG   . PHE A 1  276 ? 9.744   -7.406   -0.973  1.00 92.29 276 A 1 
ATOM   1990  C CD1  . PHE A 1  276 ? 9.476   -6.829   -2.223  1.00 86.51 276 A 1 
ATOM   1991  C CD2  . PHE A 1  276 ? 8.672   -7.734   -0.121  1.00 86.08 276 A 1 
ATOM   1992  C CE1  . PHE A 1  276 ? 8.151   -6.600   -2.633  1.00 84.30 276 A 1 
ATOM   1993  C CE2  . PHE A 1  276 ? 7.348   -7.500   -0.524  1.00 84.11 276 A 1 
ATOM   1994  C CZ   . PHE A 1  276 ? 7.089   -6.938   -1.784  1.00 86.62 276 A 1 
ATOM   1995  N N    . ASN A 1  277 ? 13.543  -7.736   -2.677  1.00 94.43 277 A 1 
ATOM   1996  C CA   . ASN A 1  277 ? 14.169  -7.294   -3.917  1.00 94.01 277 A 1 
ATOM   1997  C C    . ASN A 1  277 ? 14.570  -8.482   -4.802  1.00 94.19 277 A 1 
ATOM   1998  O O    . ASN A 1  277 ? 14.280  -8.477   -5.992  1.00 92.33 277 A 1 
ATOM   1999  C CB   . ASN A 1  277 ? 15.344  -6.374   -3.580  1.00 92.14 277 A 1 
ATOM   2000  C CG   . ASN A 1  277 ? 15.838  -5.599   -4.793  1.00 88.48 277 A 1 
ATOM   2001  O OD1  . ASN A 1  277 ? 15.282  -5.602   -5.866  1.00 77.08 277 A 1 
ATOM   2002  N ND2  . ASN A 1  277 ? 16.911  -4.866   -4.631  1.00 77.72 277 A 1 
ATOM   2003  N N    . ASP A 1  278 ? 15.155  -9.531   -4.221  1.00 94.30 278 A 1 
ATOM   2004  C CA   . ASP A 1  278 ? 15.512  -10.730  -4.985  1.00 94.18 278 A 1 
ATOM   2005  C C    . ASP A 1  278 ? 14.272  -11.442  -5.561  1.00 94.53 278 A 1 
ATOM   2006  O O    . ASP A 1  278 ? 14.293  -11.849  -6.723  1.00 92.28 278 A 1 
ATOM   2007  C CB   . ASP A 1  278 ? 16.392  -11.653  -4.123  1.00 92.91 278 A 1 
ATOM   2008  C CG   . ASP A 1  278 ? 17.827  -11.120  -3.947  1.00 89.26 278 A 1 
ATOM   2009  O OD1  . ASP A 1  278 ? 18.347  -10.431  -4.863  1.00 82.40 278 A 1 
ATOM   2010  O OD2  . ASP A 1  278 ? 18.472  -11.426  -2.932  1.00 83.30 278 A 1 
ATOM   2011  N N    . ALA A 1  279 ? 13.167  -11.498  -4.820  1.00 94.32 279 A 1 
ATOM   2012  C CA   . ALA A 1  279 ? 11.895  -11.994  -5.347  1.00 94.44 279 A 1 
ATOM   2013  C C    . ALA A 1  279 ? 11.369  -11.124  -6.502  1.00 94.92 279 A 1 
ATOM   2014  O O    . ALA A 1  279 ? 10.929  -11.646  -7.528  1.00 93.39 279 A 1 
ATOM   2015  C CB   . ALA A 1  279 ? 10.879  -12.073  -4.201  1.00 93.74 279 A 1 
ATOM   2016  N N    . THR A 1  280 ? 11.484  -9.807   -6.374  1.00 94.21 280 A 1 
ATOM   2017  C CA   . THR A 1  280 ? 11.121  -8.869   -7.447  1.00 94.09 280 A 1 
ATOM   2018  C C    . THR A 1  280 ? 11.988  -9.083   -8.692  1.00 94.05 280 A 1 
ATOM   2019  O O    . THR A 1  280 ? 11.476  -9.096   -9.807  1.00 92.63 280 A 1 
ATOM   2020  C CB   . THR A 1  280 ? 11.217  -7.415   -6.965  1.00 93.28 280 A 1 
ATOM   2021  O OG1  . THR A 1  280 ? 10.436  -7.229   -5.807  1.00 82.58 280 A 1 
ATOM   2022  C CG2  . THR A 1  280 ? 10.689  -6.426   -7.994  1.00 83.09 280 A 1 
ATOM   2023  N N    . MET A 1  281 ? 13.279  -9.359   -8.520  1.00 94.47 281 A 1 
ATOM   2024  C CA   . MET A 1  281 ? 14.194  -9.651   -9.631  1.00 93.94 281 A 1 
ATOM   2025  C C    . MET A 1  281 ? 13.885  -10.980  -10.340 1.00 93.82 281 A 1 
ATOM   2026  O O    . MET A 1  281 ? 14.191  -11.122  -11.524 1.00 92.15 281 A 1 
ATOM   2027  C CB   . MET A 1  281 ? 15.642  -9.621   -9.131  1.00 92.97 281 A 1 
ATOM   2028  C CG   . MET A 1  281 ? 16.085  -8.215   -8.703  1.00 87.86 281 A 1 
ATOM   2029  S SD   . MET A 1  281 ? 16.133  -6.991   -10.045 1.00 85.28 281 A 1 
ATOM   2030  C CE   . MET A 1  281 ? 17.816  -7.274   -10.638 1.00 77.20 281 A 1 
ATOM   2031  N N    . VAL A 1  282 ? 13.261  -11.940  -9.661  1.00 94.45 282 A 1 
ATOM   2032  C CA   . VAL A 1  282 ? 12.712  -13.141  -10.316 1.00 94.36 282 A 1 
ATOM   2033  C C    . VAL A 1  282 ? 11.533  -12.769  -11.219 1.00 94.77 282 A 1 
ATOM   2034  O O    . VAL A 1  282 ? 11.489  -13.213  -12.367 1.00 93.50 282 A 1 
ATOM   2035  C CB   . VAL A 1  282 ? 12.316  -14.221  -9.286  1.00 93.65 282 A 1 
ATOM   2036  C CG1  . VAL A 1  282 ? 11.648  -15.430  -9.950  1.00 86.72 282 A 1 
ATOM   2037  C CG2  . VAL A 1  282 ? 13.544  -14.754  -8.541  1.00 87.56 282 A 1 
ATOM   2038  N N    . LEU A 1  283 ? 10.634  -11.901  -10.761 1.00 94.26 283 A 1 
ATOM   2039  C CA   . LEU A 1  283 ? 9.539   -11.384  -11.593 1.00 94.23 283 A 1 
ATOM   2040  C C    . LEU A 1  283 ? 10.068  -10.634  -12.823 1.00 94.41 283 A 1 
ATOM   2041  O O    . LEU A 1  283 ? 9.593   -10.863  -13.933 1.00 93.49 283 A 1 
ATOM   2042  C CB   . LEU A 1  283 ? 8.622   -10.461  -10.770 1.00 93.87 283 A 1 
ATOM   2043  C CG   . LEU A 1  283 ? 7.935   -11.103  -9.551  1.00 91.24 283 A 1 
ATOM   2044  C CD1  . LEU A 1  283 ? 7.055   -10.063  -8.857  1.00 84.75 283 A 1 
ATOM   2045  C CD2  . LEU A 1  283 ? 7.061   -12.283  -9.944  1.00 85.15 283 A 1 
ATOM   2046  N N    . VAL A 1  284 ? 11.096  -9.812   -12.646 1.00 94.31 284 A 1 
ATOM   2047  C CA   . VAL A 1  284 ? 11.763  -9.117   -13.760 1.00 93.71 284 A 1 
ATOM   2048  C C    . VAL A 1  284 ? 12.302  -10.113  -14.786 1.00 93.62 284 A 1 
ATOM   2049  O O    . VAL A 1  284 ? 12.123  -9.903   -15.983 1.00 92.23 284 A 1 
ATOM   2050  C CB   . VAL A 1  284 ? 12.891  -8.200   -13.255 1.00 93.00 284 A 1 
ATOM   2051  C CG1  . VAL A 1  284 ? 13.670  -7.548   -14.410 1.00 86.02 284 A 1 
ATOM   2052  C CG2  . VAL A 1  284 ? 12.335  -7.058   -12.404 1.00 87.76 284 A 1 
ATOM   2053  N N    . SER A 1  285 ? 12.895  -11.231  -14.347 1.00 94.77 285 A 1 
ATOM   2054  C CA   . SER A 1  285 ? 13.391  -12.272  -15.258 1.00 94.17 285 A 1 
ATOM   2055  C C    . SER A 1  285 ? 12.279  -12.843  -16.147 1.00 94.46 285 A 1 
ATOM   2056  O O    . SER A 1  285 ? 12.505  -13.099  -17.324 1.00 92.06 285 A 1 
ATOM   2057  C CB   . SER A 1  285 ? 14.050  -13.425  -14.486 1.00 92.61 285 A 1 
ATOM   2058  O OG   . SER A 1  285 ? 15.034  -12.969  -13.575 1.00 75.98 285 A 1 
ATOM   2059  N N    . TRP A 1  286 ? 11.087  -13.014  -15.607 1.00 94.44 286 A 1 
ATOM   2060  C CA   . TRP A 1  286 ? 9.940   -13.512  -16.370 1.00 94.57 286 A 1 
ATOM   2061  C C    . TRP A 1  286 ? 9.367   -12.456  -17.321 1.00 94.46 286 A 1 
ATOM   2062  O O    . TRP A 1  286 ? 9.064   -12.771  -18.471 1.00 92.61 286 A 1 
ATOM   2063  C CB   . TRP A 1  286 ? 8.882   -14.041  -15.399 1.00 94.25 286 A 1 
ATOM   2064  C CG   . TRP A 1  286 ? 9.304   -15.201  -14.542 1.00 94.47 286 A 1 
ATOM   2065  C CD1  . TRP A 1  286 ? 10.283  -16.091  -14.814 1.00 89.76 286 A 1 
ATOM   2066  C CD2  . TRP A 1  286 ? 8.724   -15.632  -13.269 1.00 93.43 286 A 1 
ATOM   2067  N NE1  . TRP A 1  286 ? 10.354  -17.042  -13.792 1.00 90.09 286 A 1 
ATOM   2068  C CE2  . TRP A 1  286 ? 9.411   -16.800  -12.836 1.00 92.49 286 A 1 
ATOM   2069  C CE3  . TRP A 1  286 ? 7.678   -15.148  -12.454 1.00 91.09 286 A 1 
ATOM   2070  C CZ2  . TRP A 1  286 ? 9.079   -17.472  -11.638 1.00 90.65 286 A 1 
ATOM   2071  C CZ3  . TRP A 1  286 ? 7.346   -15.817  -11.260 1.00 88.49 286 A 1 
ATOM   2072  C CH2  . TRP A 1  286 ? 8.042   -16.965  -10.861 1.00 88.81 286 A 1 
ATOM   2073  N N    . ILE A 1  287 ? 9.286   -11.207  -16.883 1.00 94.13 287 A 1 
ATOM   2074  C CA   . ILE A 1  287 ? 8.833   -10.090  -17.729 1.00 93.97 287 A 1 
ATOM   2075  C C    . ILE A 1  287 ? 9.777   -9.886   -18.927 1.00 93.93 287 A 1 
ATOM   2076  O O    . ILE A 1  287 ? 9.313   -9.625   -20.038 1.00 92.51 287 A 1 
ATOM   2077  C CB   . ILE A 1  287 ? 8.686   -8.800   -16.889 1.00 93.68 287 A 1 
ATOM   2078  C CG1  . ILE A 1  287 ? 7.567   -8.963   -15.833 1.00 91.12 287 A 1 
ATOM   2079  C CG2  . ILE A 1  287 ? 8.374   -7.584   -17.784 1.00 91.60 287 A 1 
ATOM   2080  C CD1  . ILE A 1  287 ? 7.572   -7.875   -14.752 1.00 88.62 287 A 1 
ATOM   2081  N N    . MET A 1  288 ? 11.083  -10.074  -18.742 1.00 94.92 288 A 1 
ATOM   2082  C CA   . MET A 1  288 ? 12.069  -9.973   -19.825 1.00 94.37 288 A 1 
ATOM   2083  C C    . MET A 1  288 ? 11.774  -10.916  -20.997 1.00 94.73 288 A 1 
ATOM   2084  O O    . MET A 1  288 ? 12.042  -10.557  -22.141 1.00 92.78 288 A 1 
ATOM   2085  C CB   . MET A 1  288 ? 13.478  -10.258  -19.291 1.00 92.36 288 A 1 
ATOM   2086  C CG   . MET A 1  288 ? 14.071  -9.069   -18.541 1.00 82.88 288 A 1 
ATOM   2087  S SD   . MET A 1  288 ? 15.711  -9.374   -17.819 1.00 78.85 288 A 1 
ATOM   2088  C CE   . MET A 1  288 ? 16.720  -9.370   -19.310 1.00 70.11 288 A 1 
ATOM   2089  N N    . TRP A 1  289 ? 11.210  -12.094  -20.745 1.00 95.45 289 A 1 
ATOM   2090  C CA   . TRP A 1  289 ? 10.845  -13.028  -21.811 1.00 95.50 289 A 1 
ATOM   2091  C C    . TRP A 1  289 ? 9.633   -12.575  -22.636 1.00 95.62 289 A 1 
ATOM   2092  O O    . TRP A 1  289 ? 9.509   -12.962  -23.799 1.00 93.51 289 A 1 
ATOM   2093  C CB   . TRP A 1  289 ? 10.640  -14.426  -21.229 1.00 94.72 289 A 1 
ATOM   2094  C CG   . TRP A 1  289 ? 11.921  -15.103  -20.845 1.00 92.51 289 A 1 
ATOM   2095  C CD1  . TRP A 1  289 ? 12.351  -15.356  -19.593 1.00 86.41 289 A 1 
ATOM   2096  C CD2  . TRP A 1  289 ? 12.972  -15.588  -21.739 1.00 89.52 289 A 1 
ATOM   2097  N NE1  . TRP A 1  289 ? 13.600  -15.972  -19.642 1.00 85.10 289 A 1 
ATOM   2098  C CE2  . TRP A 1  289 ? 14.015  -16.123  -20.936 1.00 87.92 289 A 1 
ATOM   2099  C CE3  . TRP A 1  289 ? 13.137  -15.616  -23.142 1.00 84.26 289 A 1 
ATOM   2100  C CZ2  . TRP A 1  289 ? 15.193  -16.661  -21.508 1.00 85.76 289 A 1 
ATOM   2101  C CZ3  . TRP A 1  289 ? 14.305  -16.150  -23.704 1.00 82.24 289 A 1 
ATOM   2102  C CH2  . TRP A 1  289 ? 15.322  -16.666  -22.896 1.00 82.68 289 A 1 
ATOM   2103  N N    . TYR A 1  290 ? 8.778   -11.743  -22.074 1.00 94.85 290 A 1 
ATOM   2104  C CA   . TYR A 1  290 ? 7.677   -11.119  -22.812 1.00 95.20 290 A 1 
ATOM   2105  C C    . TYR A 1  290 ? 8.106   -9.847   -23.564 1.00 95.36 290 A 1 
ATOM   2106  O O    . TYR A 1  290 ? 7.496   -9.485   -24.570 1.00 94.01 290 A 1 
ATOM   2107  C CB   . TYR A 1  290 ? 6.521   -10.832  -21.845 1.00 94.80 290 A 1 
ATOM   2108  C CG   . TYR A 1  290 ? 5.326   -10.206  -22.529 1.00 95.66 290 A 1 
ATOM   2109  C CD1  . TYR A 1  290 ? 4.956   -8.875   -22.254 1.00 92.68 290 A 1 
ATOM   2110  C CD2  . TYR A 1  290 ? 4.604   -10.935  -23.492 1.00 93.21 290 A 1 
ATOM   2111  C CE1  . TYR A 1  290 ? 3.877   -8.285   -22.929 1.00 92.50 290 A 1 
ATOM   2112  C CE2  . TYR A 1  290 ? 3.527   -10.350  -24.176 1.00 92.61 290 A 1 
ATOM   2113  C CZ   . TYR A 1  290 ? 3.168   -9.025   -23.890 1.00 94.35 290 A 1 
ATOM   2114  O OH   . TYR A 1  290 ? 2.118   -8.443   -24.568 1.00 92.46 290 A 1 
ATOM   2115  N N    . ALA A 1  291 ? 9.180   -9.204   -23.134 1.00 94.91 291 A 1 
ATOM   2116  C CA   . ALA A 1  291 ? 9.619   -7.919   -23.671 1.00 94.73 291 A 1 
ATOM   2117  C C    . ALA A 1  291 ? 9.763   -7.856   -25.209 1.00 94.91 291 A 1 
ATOM   2118  O O    . ALA A 1  291 ? 9.312   -6.866   -25.781 1.00 93.20 291 A 1 
ATOM   2119  C CB   . ALA A 1  291 ? 10.896  -7.470   -22.951 1.00 93.97 291 A 1 
ATOM   2120  N N    . PRO A 1  292 ? 10.301  -8.863   -25.924 1.00 95.81 292 A 1 
ATOM   2121  C CA   . PRO A 1  292 ? 10.379  -8.811   -27.388 1.00 95.72 292 A 1 
ATOM   2122  C C    . PRO A 1  292 ? 9.021   -8.596   -28.068 1.00 95.90 292 A 1 
ATOM   2123  O O    . PRO A 1  292 ? 8.912   -7.788   -28.985 1.00 94.92 292 A 1 
ATOM   2124  C CB   . PRO A 1  292 ? 11.013  -10.141  -27.813 1.00 94.74 292 A 1 
ATOM   2125  C CG   . PRO A 1  292 ? 11.822  -10.563  -26.597 1.00 93.51 292 A 1 
ATOM   2126  C CD   . PRO A 1  292 ? 10.970  -10.064  -25.437 1.00 95.59 292 A 1 
ATOM   2127  N N    . VAL A 1  293 ? 7.982   -9.279   -27.599 1.00 96.59 293 A 1 
ATOM   2128  C CA   . VAL A 1  293 ? 6.626   -9.125   -28.144 1.00 96.60 293 A 1 
ATOM   2129  C C    . VAL A 1  293 ? 6.085   -7.730   -27.846 1.00 96.52 293 A 1 
ATOM   2130  O O    . VAL A 1  293 ? 5.635   -7.034   -28.754 1.00 95.35 293 A 1 
ATOM   2131  C CB   . VAL A 1  293 ? 5.683   -10.213  -27.593 1.00 95.87 293 A 1 
ATOM   2132  C CG1  . VAL A 1  293 ? 4.279   -10.091  -28.200 1.00 89.92 293 A 1 
ATOM   2133  C CG2  . VAL A 1  293 ? 6.206   -11.610  -27.914 1.00 90.40 293 A 1 
ATOM   2134  N N    . GLY A 1  294 ? 6.181   -7.297   -26.594 1.00 95.89 294 A 1 
ATOM   2135  C CA   . GLY A 1  294 ? 5.717   -5.974   -26.188 1.00 95.71 294 A 1 
ATOM   2136  C C    . GLY A 1  294 ? 6.421   -4.831   -26.928 1.00 95.86 294 A 1 
ATOM   2137  O O    . GLY A 1  294 ? 5.769   -3.915   -27.418 1.00 94.45 294 A 1 
ATOM   2138  N N    . ILE A 1  295 ? 7.742   -4.916   -27.080 1.00 95.27 295 A 1 
ATOM   2139  C CA   . ILE A 1  295 ? 8.546   -3.907   -27.789 1.00 94.72 295 A 1 
ATOM   2140  C C    . ILE A 1  295 ? 8.146   -3.810   -29.262 1.00 94.65 295 A 1 
ATOM   2141  O O    . ILE A 1  295 ? 8.009   -2.704   -29.782 1.00 93.69 295 A 1 
ATOM   2142  C CB   . ILE A 1  295 ? 10.053  -4.205   -27.626 1.00 94.33 295 A 1 
ATOM   2143  C CG1  . ILE A 1  295 ? 10.486  -3.943   -26.166 1.00 91.18 295 A 1 
ATOM   2144  C CG2  . ILE A 1  295 ? 10.915  -3.350   -28.574 1.00 91.11 295 A 1 
ATOM   2145  C CD1  . ILE A 1  295 ? 11.839  -4.559   -25.816 1.00 85.57 295 A 1 
ATOM   2146  N N    . LEU A 1  296 ? 7.928   -4.940   -29.930 1.00 95.82 296 A 1 
ATOM   2147  C CA   . LEU A 1  296 ? 7.492   -4.962   -31.327 1.00 96.00 296 A 1 
ATOM   2148  C C    . LEU A 1  296 ? 6.215   -4.136   -31.511 1.00 95.62 296 A 1 
ATOM   2149  O O    . LEU A 1  296 ? 6.174   -3.244   -32.358 1.00 94.48 296 A 1 
ATOM   2150  C CB   . LEU A 1  296 ? 7.348   -6.426   -31.787 1.00 95.89 296 A 1 
ATOM   2151  C CG   . LEU A 1  296 ? 6.991   -6.620   -33.278 1.00 94.15 296 A 1 
ATOM   2152  C CD1  . LEU A 1  296 ? 7.448   -8.007   -33.722 1.00 85.46 296 A 1 
ATOM   2153  C CD2  . LEU A 1  296 ? 5.492   -6.543   -33.575 1.00 85.91 296 A 1 
ATOM   2154  N N    . PHE A 1  297 ? 5.202   -4.386   -30.685 1.00 95.43 297 A 1 
ATOM   2155  C CA   . PHE A 1  297 ? 3.930   -3.668   -30.785 1.00 95.06 297 A 1 
ATOM   2156  C C    . PHE A 1  297 ? 4.001   -2.224   -30.275 1.00 94.23 297 A 1 
ATOM   2157  O O    . PHE A 1  297 ? 3.321   -1.364   -30.829 1.00 92.16 297 A 1 
ATOM   2158  C CB   . PHE A 1  297 ? 2.834   -4.475   -30.092 1.00 94.81 297 A 1 
ATOM   2159  C CG   . PHE A 1  297 ? 2.406   -5.697   -30.874 1.00 95.26 297 A 1 
ATOM   2160  C CD1  . PHE A 1  297 ? 1.543   -5.563   -31.975 1.00 91.93 297 A 1 
ATOM   2161  C CD2  . PHE A 1  297 ? 2.879   -6.971   -30.527 1.00 91.80 297 A 1 
ATOM   2162  C CE1  . PHE A 1  297 ? 1.154   -6.687   -32.716 1.00 90.92 297 A 1 
ATOM   2163  C CE2  . PHE A 1  297 ? 2.497   -8.100   -31.267 1.00 91.08 297 A 1 
ATOM   2164  C CZ   . PHE A 1  297 ? 1.635   -7.960   -32.360 1.00 93.26 297 A 1 
ATOM   2165  N N    . LEU A 1  298 ? 4.848   -1.914   -29.287 1.00 93.95 298 A 1 
ATOM   2166  C CA   . LEU A 1  298 ? 5.073   -0.529   -28.841 1.00 92.63 298 A 1 
ATOM   2167  C C    . LEU A 1  298 ? 5.658   0.347    -29.955 1.00 91.95 298 A 1 
ATOM   2168  O O    . LEU A 1  298 ? 5.197   1.463    -30.171 1.00 90.31 298 A 1 
ATOM   2169  C CB   . LEU A 1  298 ? 6.016   -0.506   -27.627 1.00 91.95 298 A 1 
ATOM   2170  C CG   . LEU A 1  298 ? 5.338   -0.787   -26.278 1.00 90.49 298 A 1 
ATOM   2171  C CD1  . LEU A 1  298 ? 6.408   -1.002   -25.213 1.00 86.95 298 A 1 
ATOM   2172  C CD2  . LEU A 1  298 ? 4.464   0.383    -25.833 1.00 86.80 298 A 1 
ATOM   2173  N N    . VAL A 1  299 ? 6.659   -0.167   -30.664 1.00 93.50 299 A 1 
ATOM   2174  C CA   . VAL A 1  299 ? 7.285   0.560    -31.777 1.00 92.70 299 A 1 
ATOM   2175  C C    . VAL A 1  299 ? 6.327   0.650    -32.967 1.00 91.95 299 A 1 
ATOM   2176  O O    . VAL A 1  299 ? 6.129   1.734    -33.512 1.00 90.51 299 A 1 
ATOM   2177  C CB   . VAL A 1  299 ? 8.627   -0.084   -32.168 1.00 92.49 299 A 1 
ATOM   2178  C CG1  . VAL A 1  299 ? 9.249   0.593    -33.391 1.00 87.11 299 A 1 
ATOM   2179  C CG2  . VAL A 1  299 ? 9.644   0.033    -31.028 1.00 88.71 299 A 1 
ATOM   2180  N N    . ALA A 1  300 ? 5.698   -0.457   -33.342 1.00 93.92 300 A 1 
ATOM   2181  C CA   . ALA A 1  300 ? 4.765   -0.489   -34.461 1.00 93.56 300 A 1 
ATOM   2182  C C    . ALA A 1  300 ? 3.575   0.463    -34.261 1.00 92.76 300 A 1 
ATOM   2183  O O    . ALA A 1  300 ? 3.277   1.264    -35.143 1.00 91.11 300 A 1 
ATOM   2184  C CB   . ALA A 1  300 ? 4.298   -1.934   -34.672 1.00 93.52 300 A 1 
ATOM   2185  N N    . SER A 1  301 ? 2.944   0.428    -33.097 1.00 92.17 301 A 1 
ATOM   2186  C CA   . SER A 1  301 ? 1.770   1.256    -32.805 1.00 91.01 301 A 1 
ATOM   2187  C C    . SER A 1  301 ? 2.074   2.751    -32.840 1.00 90.05 301 A 1 
ATOM   2188  O O    . SER A 1  301 ? 1.291   3.517    -33.395 1.00 87.20 301 A 1 
ATOM   2189  C CB   . SER A 1  301 ? 1.155   0.872    -31.460 1.00 90.01 301 A 1 
ATOM   2190  O OG   . SER A 1  301 ? 2.056   1.056    -30.400 1.00 79.44 301 A 1 
ATOM   2191  N N    . LYS A 1  302 ? 3.241   3.175    -32.348 1.00 90.49 302 A 1 
ATOM   2192  C CA   . LYS A 1  302 ? 3.649   4.585    -32.412 1.00 88.66 302 A 1 
ATOM   2193  C C    . LYS A 1  302 ? 3.919   5.071    -33.833 1.00 87.90 302 A 1 
ATOM   2194  O O    . LYS A 1  302 ? 3.645   6.229    -34.128 1.00 84.92 302 A 1 
ATOM   2195  C CB   . LYS A 1  302 ? 4.851   4.838    -31.493 1.00 86.74 302 A 1 
ATOM   2196  C CG   . LYS A 1  302 ? 4.449   4.999    -30.020 1.00 77.06 302 A 1 
ATOM   2197  C CD   . LYS A 1  302 ? 3.634   6.284    -29.817 1.00 75.42 302 A 1 
ATOM   2198  C CE   . LYS A 1  302 ? 3.125   6.470    -28.392 1.00 68.17 302 A 1 
ATOM   2199  N NZ   . LYS A 1  302 ? 2.077   7.520    -28.344 1.00 62.02 302 A 1 
ATOM   2200  N N    . ILE A 1  303 ? 4.409   4.211    -34.703 1.00 89.10 303 A 1 
ATOM   2201  C CA   . ILE A 1  303 ? 4.579   4.548    -36.123 1.00 88.36 303 A 1 
ATOM   2202  C C    . ILE A 1  303 ? 3.216   4.633    -36.823 1.00 87.63 303 A 1 
ATOM   2203  O O    . ILE A 1  303 ? 2.992   5.542    -37.608 1.00 85.55 303 A 1 
ATOM   2204  C CB   . ILE A 1  303 ? 5.533   3.546    -36.805 1.00 88.17 303 A 1 
ATOM   2205  C CG1  . ILE A 1  303 ? 6.951   3.691    -36.211 1.00 85.87 303 A 1 
ATOM   2206  C CG2  . ILE A 1  303 ? 5.576   3.771    -38.327 1.00 85.66 303 A 1 
ATOM   2207  C CD1  . ILE A 1  303 ? 7.901   2.571    -36.617 1.00 79.73 303 A 1 
ATOM   2208  N N    . VAL A 1  304 ? 2.298   3.719    -36.509 1.00 89.41 304 A 1 
ATOM   2209  C CA   . VAL A 1  304 ? 0.940   3.715    -37.075 1.00 88.79 304 A 1 
ATOM   2210  C C    . VAL A 1  304 ? 0.121   4.926    -36.621 1.00 87.07 304 A 1 
ATOM   2211  O O    . VAL A 1  304 ? -0.629  5.484    -37.417 1.00 83.40 304 A 1 
ATOM   2212  C CB   . VAL A 1  304 ? 0.217   2.405    -36.711 1.00 88.86 304 A 1 
ATOM   2213  C CG1  . VAL A 1  304 ? -1.250  2.396    -37.146 1.00 82.66 304 A 1 
ATOM   2214  C CG2  . VAL A 1  304 ? 0.886   1.214    -37.402 1.00 84.51 304 A 1 
ATOM   2215  N N    . GLU A 1  305 ? 0.269   5.341    -35.374 1.00 85.44 305 A 1 
ATOM   2216  C CA   . GLU A 1  305 ? -0.413  6.524    -34.830 1.00 83.10 305 A 1 
ATOM   2217  C C    . GLU A 1  305 ? 0.034   7.817    -35.519 1.00 81.86 305 A 1 
ATOM   2218  O O    . GLU A 1  305 ? -0.722  8.783    -35.596 1.00 77.67 305 A 1 
ATOM   2219  C CB   . GLU A 1  305 ? -0.145  6.586    -33.317 1.00 80.39 305 A 1 
ATOM   2220  C CG   . GLU A 1  305 ? -0.968  7.660    -32.581 1.00 73.96 305 A 1 
ATOM   2221  C CD   . GLU A 1  305 ? -0.690  7.707    -31.064 1.00 72.58 305 A 1 
ATOM   2222  O OE1  . GLU A 1  305 ? -1.503  8.295    -30.330 1.00 65.96 305 A 1 
ATOM   2223  O OE2  . GLU A 1  305 ? 0.347   7.174    -30.597 1.00 68.09 305 A 1 
ATOM   2224  N N    . MET A 1  306 ? 1.259   7.830    -36.050 1.00 81.95 306 A 1 
ATOM   2225  C CA   . MET A 1  306 ? 1.849   9.045    -36.583 1.00 79.58 306 A 1 
ATOM   2226  C C    . MET A 1  306 ? 1.221   9.458    -37.914 1.00 79.10 306 A 1 
ATOM   2227  O O    . MET A 1  306 ? 1.222   8.712    -38.893 1.00 74.23 306 A 1 
ATOM   2228  C CB   . MET A 1  306 ? 3.363   8.873    -36.692 1.00 76.50 306 A 1 
ATOM   2229  C CG   . MET A 1  306 ? 4.057   10.226   -36.755 1.00 70.17 306 A 1 
ATOM   2230  S SD   . MET A 1  306 ? 3.767   11.162   -35.242 1.00 63.88 306 A 1 
ATOM   2231  C CE   . MET A 1  306 ? 4.569   12.707   -35.643 1.00 57.36 306 A 1 
ATOM   2232  N N    . LYS A 1  307 ? 0.744   10.698   -37.968 1.00 76.00 307 A 1 
ATOM   2233  C CA   . LYS A 1  307 ? 0.230   11.332   -39.183 1.00 73.78 307 A 1 
ATOM   2234  C C    . LYS A 1  307 ? 1.286   12.249   -39.796 1.00 73.46 307 A 1 
ATOM   2235  O O    . LYS A 1  307 ? 2.167   12.748   -39.100 1.00 64.40 307 A 1 
ATOM   2236  C CB   . LYS A 1  307 ? -1.082  12.072   -38.888 1.00 68.01 307 A 1 
ATOM   2237  C CG   . LYS A 1  307 ? -2.174  11.111   -38.389 1.00 60.64 307 A 1 
ATOM   2238  C CD   . LYS A 1  307 ? -3.549  11.770   -38.382 1.00 55.76 307 A 1 
ATOM   2239  C CE   . LYS A 1  307 ? -4.591  10.742   -37.945 1.00 48.16 307 A 1 
ATOM   2240  N NZ   . LYS A 1  307 ? -5.968  11.112   -38.331 1.00 42.54 307 A 1 
ATOM   2241  N N    . ASP A 1  308 ? 1.188   12.460   -41.102 1.00 73.38 308 A 1 
ATOM   2242  C CA   . ASP A 1  308 ? 1.992   13.424   -41.865 1.00 73.37 308 A 1 
ATOM   2243  C C    . ASP A 1  308 ? 3.510   13.339   -41.636 1.00 76.34 308 A 1 
ATOM   2244  O O    . ASP A 1  308 ? 4.235   14.331   -41.686 1.00 70.81 308 A 1 
ATOM   2245  C CB   . ASP A 1  308 ? 1.416   14.836   -41.692 1.00 66.58 308 A 1 
ATOM   2246  C CG   . ASP A 1  308 ? -0.009  14.935   -42.231 1.00 58.56 308 A 1 
ATOM   2247  O OD1  . ASP A 1  308 ? -0.291  14.238   -43.234 1.00 51.35 308 A 1 
ATOM   2248  O OD2  . ASP A 1  308 ? -0.799  15.687   -41.636 1.00 50.59 308 A 1 
ATOM   2249  N N    . VAL A 1  309 ? 4.011   12.118   -41.447 1.00 75.73 309 A 1 
ATOM   2250  C CA   . VAL A 1  309 ? 5.433   11.849   -41.180 1.00 76.51 309 A 1 
ATOM   2251  C C    . VAL A 1  309 ? 6.346   12.549   -42.187 1.00 78.90 309 A 1 
ATOM   2252  O O    . VAL A 1  309 ? 7.363   13.128   -41.817 1.00 76.11 309 A 1 
ATOM   2253  C CB   . VAL A 1  309 ? 5.705   10.330   -41.196 1.00 72.85 309 A 1 
ATOM   2254  C CG1  . VAL A 1  309 ? 7.160   10.007   -40.863 1.00 65.34 309 A 1 
ATOM   2255  C CG2  . VAL A 1  309 ? 4.829   9.587    -40.188 1.00 66.10 309 A 1 
ATOM   2256  N N    . ARG A 1  310 ? 5.967   12.538   -43.473 1.00 75.33 310 A 1 
ATOM   2257  C CA   . ARG A 1  310 ? 6.758   13.170   -44.532 1.00 76.22 310 A 1 
ATOM   2258  C C    . ARG A 1  310 ? 6.911   14.673   -44.317 1.00 78.32 310 A 1 
ATOM   2259  O O    . ARG A 1  310 ? 8.012   15.194   -44.463 1.00 76.75 310 A 1 
ATOM   2260  C CB   . ARG A 1  310 ? 6.121   12.850   -45.890 1.00 74.09 310 A 1 
ATOM   2261  C CG   . ARG A 1  310 ? 6.980   13.351   -47.054 1.00 65.07 310 A 1 
ATOM   2262  C CD   . ARG A 1  310 ? 6.337   13.006   -48.394 1.00 61.04 310 A 1 
ATOM   2263  N NE   . ARG A 1  310 ? 7.148   13.495   -49.516 1.00 52.61 310 A 1 
ATOM   2264  C CZ   . ARG A 1  310 ? 6.858   13.397   -50.808 1.00 44.93 310 A 1 
ATOM   2265  N NH1  . ARG A 1  310 ? 5.766   12.813   -51.217 1.00 40.20 310 A 1 
ATOM   2266  N NH2  . ARG A 1  310 ? 7.663   13.885   -51.702 1.00 38.46 310 A 1 
ATOM   2267  N N    . GLN A 1  311 ? 5.836   15.363   -43.971 1.00 74.27 311 A 1 
ATOM   2268  C CA   . GLN A 1  311 ? 5.864   16.808   -43.721 1.00 74.64 311 A 1 
ATOM   2269  C C    . GLN A 1  311 ? 6.715   17.156   -42.497 1.00 77.89 311 A 1 
ATOM   2270  O O    . GLN A 1  311 ? 7.522   18.080   -42.550 1.00 74.65 311 A 1 
ATOM   2271  C CB   . GLN A 1  311 ? 4.436   17.342   -43.546 1.00 71.59 311 A 1 
ATOM   2272  C CG   . GLN A 1  311 ? 3.957   18.095   -44.791 1.00 66.40 311 A 1 
ATOM   2273  C CD   . GLN A 1  311 ? 2.520   18.588   -44.673 1.00 59.32 311 A 1 
ATOM   2274  O OE1  . GLN A 1  311 ? 1.746   18.097   -43.887 1.00 53.92 311 A 1 
ATOM   2275  N NE2  . GLN A 1  311 ? 2.097   19.540   -45.468 1.00 51.88 311 A 1 
ATOM   2276  N N    . LEU A 1  312 ? 6.607   16.367   -41.443 1.00 77.13 312 A 1 
ATOM   2277  C CA   . LEU A 1  312 ? 7.416   16.529   -40.235 1.00 77.57 312 A 1 
ATOM   2278  C C    . LEU A 1  312 ? 8.914   16.372   -40.506 1.00 80.44 312 A 1 
ATOM   2279  O O    . LEU A 1  312 ? 9.712   17.181   -40.044 1.00 79.25 312 A 1 
ATOM   2280  C CB   . LEU A 1  312 ? 6.945   15.512   -39.195 1.00 75.05 312 A 1 
ATOM   2281  C CG   . LEU A 1  312 ? 5.644   15.967   -38.517 1.00 68.59 312 A 1 
ATOM   2282  C CD1  . LEU A 1  312 ? 4.856   14.768   -38.061 1.00 62.92 312 A 1 
ATOM   2283  C CD2  . LEU A 1  312 ? 5.956   16.846   -37.306 1.00 63.78 312 A 1 
ATOM   2284  N N    . PHE A 1  313 ? 9.305   15.359   -41.299 1.00 81.40 313 A 1 
ATOM   2285  C CA   . PHE A 1  313 ? 10.712  15.192   -41.670 1.00 81.82 313 A 1 
ATOM   2286  C C    . PHE A 1  313 ? 11.223  16.296   -42.597 1.00 82.89 313 A 1 
ATOM   2287  O O    . PHE A 1  313 ? 12.410  16.608   -42.561 1.00 80.98 313 A 1 
ATOM   2288  C CB   . PHE A 1  313 ? 10.935  13.811   -42.286 1.00 80.01 313 A 1 
ATOM   2289  C CG   . PHE A 1  313 ? 11.150  12.728   -41.251 1.00 75.90 313 A 1 
ATOM   2290  C CD1  . PHE A 1  313 ? 12.359  12.668   -40.534 1.00 69.96 313 A 1 
ATOM   2291  C CD2  . PHE A 1  313 ? 10.155  11.773   -40.995 1.00 69.37 313 A 1 
ATOM   2292  C CE1  . PHE A 1  313 ? 12.565  11.668   -39.574 1.00 65.35 313 A 1 
ATOM   2293  C CE2  . PHE A 1  313 ? 10.356  10.772   -40.031 1.00 63.90 313 A 1 
ATOM   2294  C CZ   . PHE A 1  313 ? 11.563  10.718   -39.321 1.00 65.49 313 A 1 
ATOM   2295  N N    . ILE A 1  314 ? 10.368  16.905   -43.413 1.00 80.15 314 A 1 
ATOM   2296  C CA   . ILE A 1  314 ? 10.752  18.044   -44.255 1.00 78.49 314 A 1 
ATOM   2297  C C    . ILE A 1  314 ? 10.974  19.300   -43.398 1.00 78.73 314 A 1 
ATOM   2298  O O    . ILE A 1  314 ? 12.009  19.952   -43.529 1.00 75.14 314 A 1 
ATOM   2299  C CB   . ILE A 1  314 ? 9.708   18.260   -45.374 1.00 77.36 314 A 1 
ATOM   2300  C CG1  . ILE A 1  314 ? 9.767   17.097   -46.396 1.00 72.52 314 A 1 
ATOM   2301  C CG2  . ILE A 1  314 ? 9.947   19.592   -46.101 1.00 71.16 314 A 1 
ATOM   2302  C CD1  . ILE A 1  314 ? 8.551   17.030   -47.330 1.00 64.42 314 A 1 
ATOM   2303  N N    . SER A 1  315 ? 10.044  19.616   -42.504 1.00 80.21 315 A 1 
ATOM   2304  C CA   . SER A 1  315 ? 10.103  20.841   -41.697 1.00 79.14 315 A 1 
ATOM   2305  C C    . SER A 1  315 ? 11.090  20.759   -40.533 1.00 80.67 315 A 1 
ATOM   2306  O O    . SER A 1  315 ? 11.852  21.699   -40.292 1.00 77.34 315 A 1 
ATOM   2307  C CB   . SER A 1  315 ? 8.702   21.198   -41.191 1.00 75.65 315 A 1 
ATOM   2308  O OG   . SER A 1  315 ? 8.140   20.150   -40.438 1.00 65.95 315 A 1 
ATOM   2309  N N    . LEU A 1  316 ? 11.131  19.631   -39.829 1.00 84.01 316 A 1 
ATOM   2310  C CA   . LEU A 1  316 ? 11.931  19.445   -38.609 1.00 85.15 316 A 1 
ATOM   2311  C C    . LEU A 1  316 ? 13.107  18.470   -38.789 1.00 86.45 316 A 1 
ATOM   2312  O O    . LEU A 1  316 ? 13.797  18.151   -37.826 1.00 84.69 316 A 1 
ATOM   2313  C CB   . LEU A 1  316 ? 10.996  19.038   -37.457 1.00 83.85 316 A 1 
ATOM   2314  C CG   . LEU A 1  316 ? 9.976   20.130   -37.063 1.00 81.78 316 A 1 
ATOM   2315  C CD1  . LEU A 1  316 ? 8.917   19.554   -36.139 1.00 76.03 316 A 1 
ATOM   2316  C CD2  . LEU A 1  316 ? 10.653  21.291   -36.333 1.00 76.31 316 A 1 
ATOM   2317  N N    . GLY A 1  317 ? 13.372  18.019   -40.014 1.00 87.37 317 A 1 
ATOM   2318  C CA   . GLY A 1  317 ? 14.393  17.010   -40.294 1.00 87.70 317 A 1 
ATOM   2319  C C    . GLY A 1  317 ? 15.794  17.354   -39.789 1.00 89.12 317 A 1 
ATOM   2320  O O    . GLY A 1  317 ? 16.472  16.504   -39.208 1.00 88.03 317 A 1 
ATOM   2321  N N    . LYS A 1  318 ? 16.229  18.609   -39.940 1.00 89.51 318 A 1 
ATOM   2322  C CA   . LYS A 1  318 ? 17.528  19.057   -39.406 1.00 90.21 318 A 1 
ATOM   2323  C C    . LYS A 1  318 ? 17.581  19.006   -37.878 1.00 91.10 318 A 1 
ATOM   2324  O O    . LYS A 1  318 ? 18.613  18.644   -37.322 1.00 89.78 318 A 1 
ATOM   2325  C CB   . LYS A 1  318 ? 17.859  20.475   -39.877 1.00 88.19 318 A 1 
ATOM   2326  C CG   . LYS A 1  318 ? 18.378  20.538   -41.321 1.00 80.19 318 A 1 
ATOM   2327  C CD   . LYS A 1  318 ? 18.903  21.954   -41.598 1.00 77.34 318 A 1 
ATOM   2328  C CE   . LYS A 1  318 ? 19.556  22.080   -42.978 1.00 68.33 318 A 1 
ATOM   2329  N NZ   . LYS A 1  318 ? 20.171  23.418   -43.152 1.00 61.88 318 A 1 
ATOM   2330  N N    . TYR A 1  319 ? 16.488  19.364   -37.216 1.00 91.52 319 A 1 
ATOM   2331  C CA   . TYR A 1  319 ? 16.385  19.282   -35.762 1.00 92.23 319 A 1 
ATOM   2332  C C    . TYR A 1  319 ? 16.451  17.826   -35.282 1.00 93.11 319 A 1 
ATOM   2333  O O    . TYR A 1  319 ? 17.259  17.505   -34.414 1.00 92.40 319 A 1 
ATOM   2334  C CB   . TYR A 1  319 ? 15.097  19.986   -35.309 1.00 91.66 319 A 1 
ATOM   2335  C CG   . TYR A 1  319 ? 14.714  19.667   -33.884 1.00 91.79 319 A 1 
ATOM   2336  C CD1  . TYR A 1  319 ? 13.705  18.720   -33.618 1.00 88.93 319 A 1 
ATOM   2337  C CD2  . TYR A 1  319 ? 15.410  20.263   -32.816 1.00 89.41 319 A 1 
ATOM   2338  C CE1  . TYR A 1  319 ? 13.404  18.364   -32.301 1.00 88.32 319 A 1 
ATOM   2339  C CE2  . TYR A 1  319 ? 15.117  19.908   -31.492 1.00 88.10 319 A 1 
ATOM   2340  C CZ   . TYR A 1  319 ? 14.115  18.950   -31.240 1.00 89.98 319 A 1 
ATOM   2341  O OH   . TYR A 1  319 ? 13.851  18.572   -29.951 1.00 88.63 319 A 1 
ATOM   2342  N N    . ILE A 1  320 ? 15.682  16.940   -35.912 1.00 93.19 320 A 1 
ATOM   2343  C CA   . ILE A 1  320 ? 15.688  15.503   -35.605 1.00 93.19 320 A 1 
ATOM   2344  C C    . ILE A 1  320 ? 17.093  14.923   -35.812 1.00 93.84 320 A 1 
ATOM   2345  O O    . ILE A 1  320 ? 17.619  14.241   -34.937 1.00 93.13 320 A 1 
ATOM   2346  C CB   . ILE A 1  320 ? 14.639  14.759   -36.462 1.00 92.09 320 A 1 
ATOM   2347  C CG1  . ILE A 1  320 ? 13.205  15.232   -36.129 1.00 88.35 320 A 1 
ATOM   2348  C CG2  . ILE A 1  320 ? 14.748  13.238   -36.259 1.00 88.46 320 A 1 
ATOM   2349  C CD1  . ILE A 1  320 ? 12.159  14.776   -37.152 1.00 83.85 320 A 1 
ATOM   2350  N N    . LEU A 1  321 ? 17.730  15.229   -36.949 1.00 93.91 321 A 1 
ATOM   2351  C CA   . LEU A 1  321 ? 19.086  14.775   -37.246 1.00 94.20 321 A 1 
ATOM   2352  C C    . LEU A 1  321 ? 20.088  15.270   -36.196 1.00 94.57 321 A 1 
ATOM   2353  O O    . LEU A 1  321 ? 20.939  14.500   -35.767 1.00 93.84 321 A 1 
ATOM   2354  C CB   . LEU A 1  321 ? 19.475  15.261   -38.653 1.00 93.41 321 A 1 
ATOM   2355  C CG   . LEU A 1  321 ? 20.870  14.785   -39.112 1.00 86.37 321 A 1 
ATOM   2356  C CD1  . LEU A 1  321 ? 20.910  13.282   -39.365 1.00 79.05 321 A 1 
ATOM   2357  C CD2  . LEU A 1  321 ? 21.265  15.500   -40.404 1.00 78.64 321 A 1 
ATOM   2358  N N    . CYS A 1  322 ? 19.975  16.525   -35.780 1.00 94.53 322 A 1 
ATOM   2359  C CA   . CYS A 1  322 ? 20.852  17.106   -34.766 1.00 94.95 322 A 1 
ATOM   2360  C C    . CYS A 1  322 ? 20.722  16.378   -33.419 1.00 95.46 322 A 1 
ATOM   2361  O O    . CYS A 1  322 ? 21.735  16.004   -32.828 1.00 94.05 322 A 1 
ATOM   2362  C CB   . CYS A 1  322 ? 20.536  18.605   -34.651 1.00 93.90 322 A 1 
ATOM   2363  S SG   . CYS A 1  322 ? 21.839  19.456   -33.736 1.00 85.08 322 A 1 
ATOM   2364  N N    . CYS A 1  323 ? 19.496  16.107   -32.968 1.00 95.17 323 A 1 
ATOM   2365  C CA   . CYS A 1  323 ? 19.250  15.350   -31.740 1.00 95.30 323 A 1 
ATOM   2366  C C    . CYS A 1  323 ? 19.783  13.909   -31.833 1.00 95.69 323 A 1 
ATOM   2367  O O    . CYS A 1  323 ? 20.540  13.475   -30.970 1.00 94.65 323 A 1 
ATOM   2368  C CB   . CYS A 1  323 ? 17.747  15.350   -31.425 1.00 94.62 323 A 1 
ATOM   2369  S SG   . CYS A 1  323 ? 17.195  17.003   -30.920 1.00 90.60 323 A 1 
ATOM   2370  N N    . LEU A 1  324 ? 19.432  13.185   -32.895 1.00 95.96 324 A 1 
ATOM   2371  C CA   . LEU A 1  324 ? 19.846  11.786   -33.067 1.00 96.03 324 A 1 
ATOM   2372  C C    . LEU A 1  324 ? 21.367  11.648   -33.213 1.00 96.34 324 A 1 
ATOM   2373  O O    . LEU A 1  324 ? 21.961  10.734   -32.645 1.00 95.42 324 A 1 
ATOM   2374  C CB   . LEU A 1  324 ? 19.131  11.175   -34.285 1.00 95.43 324 A 1 
ATOM   2375  C CG   . LEU A 1  324 ? 17.600  11.025   -34.161 1.00 93.20 324 A 1 
ATOM   2376  C CD1  . LEU A 1  324 ? 17.051  10.430   -35.458 1.00 87.30 324 A 1 
ATOM   2377  C CD2  . LEU A 1  324 ? 17.182  10.121   -33.010 1.00 87.20 324 A 1 
ATOM   2378  N N    . LEU A 1  325 ? 22.012  12.564   -33.933 1.00 96.12 325 A 1 
ATOM   2379  C CA   . LEU A 1  325 ? 23.465  12.580   -34.071 1.00 96.40 325 A 1 
ATOM   2380  C C    . LEU A 1  325 ? 24.145  12.901   -32.734 1.00 96.50 325 A 1 
ATOM   2381  O O    . LEU A 1  325 ? 25.119  12.245   -32.380 1.00 95.72 325 A 1 
ATOM   2382  C CB   . LEU A 1  325 ? 23.848  13.585   -35.170 1.00 96.12 325 A 1 
ATOM   2383  C CG   . LEU A 1  325 ? 25.352  13.601   -35.507 1.00 92.97 325 A 1 
ATOM   2384  C CD1  . LEU A 1  325 ? 25.814  12.295   -36.151 1.00 87.15 325 A 1 
ATOM   2385  C CD2  . LEU A 1  325 ? 25.651  14.739   -36.485 1.00 86.86 325 A 1 
ATOM   2386  N N    . GLY A 1  326 ? 23.623  13.859   -31.988 1.00 96.31 326 A 1 
ATOM   2387  C CA   . GLY A 1  326 ? 24.107  14.186   -30.650 1.00 96.36 326 A 1 
ATOM   2388  C C    . GLY A 1  326 ? 24.022  12.999   -29.696 1.00 96.67 326 A 1 
ATOM   2389  O O    . GLY A 1  326 ? 25.017  12.639   -29.064 1.00 95.64 326 A 1 
ATOM   2390  N N    . HIS A 1  327 ? 22.879  12.335   -29.669 1.00 96.88 327 A 1 
ATOM   2391  C CA   . HIS A 1  327 ? 22.693  11.118   -28.874 1.00 96.75 327 A 1 
ATOM   2392  C C    . HIS A 1  327 ? 23.646  9.993    -29.303 1.00 96.67 327 A 1 
ATOM   2393  O O    . HIS A 1  327 ? 24.271  9.361    -28.453 1.00 95.39 327 A 1 
ATOM   2394  C CB   . HIS A 1  327 ? 21.228  10.664   -28.957 1.00 96.14 327 A 1 
ATOM   2395  C CG   . HIS A 1  327 ? 20.238  11.574   -28.286 1.00 95.57 327 A 1 
ATOM   2396  N ND1  . HIS A 1  327 ? 18.907  11.717   -28.632 1.00 83.30 327 A 1 
ATOM   2397  C CD2  . HIS A 1  327 ? 20.447  12.407   -27.220 1.00 84.47 327 A 1 
ATOM   2398  C CE1  . HIS A 1  327 ? 18.348  12.607   -27.809 1.00 87.34 327 A 1 
ATOM   2399  N NE2  . HIS A 1  327 ? 19.247  13.055   -26.938 1.00 88.91 327 A 1 
ATOM   2400  N N    . ALA A 1  328 ? 23.824  9.783    -30.602 1.00 96.76 328 A 1 
ATOM   2401  C CA   . ALA A 1  328 ? 24.750  8.768    -31.098 1.00 96.74 328 A 1 
ATOM   2402  C C    . ALA A 1  328 ? 26.211  9.074    -30.725 1.00 96.72 328 A 1 
ATOM   2403  O O    . ALA A 1  328 ? 26.939  8.175    -30.310 1.00 95.43 328 A 1 
ATOM   2404  C CB   . ALA A 1  328 ? 24.569  8.639    -32.613 1.00 96.20 328 A 1 
ATOM   2405  N N    . ILE A 1  329 ? 26.650  10.324   -30.842 1.00 96.88 329 A 1 
ATOM   2406  C CA   . ILE A 1  329 ? 28.012  10.728   -30.462 1.00 96.80 329 A 1 
ATOM   2407  C C    . ILE A 1  329 ? 28.216  10.566   -28.953 1.00 96.61 329 A 1 
ATOM   2408  O O    . ILE A 1  329 ? 29.231  10.015   -28.527 1.00 95.62 329 A 1 
ATOM   2409  C CB   . ILE A 1  329 ? 28.315  12.170   -30.932 1.00 96.44 329 A 1 
ATOM   2410  C CG1  . ILE A 1  329 ? 28.391  12.225   -32.478 1.00 94.29 329 A 1 
ATOM   2411  C CG2  . ILE A 1  329 ? 29.639  12.689   -30.337 1.00 94.60 329 A 1 
ATOM   2412  C CD1  . ILE A 1  329 ? 28.346  13.653   -33.039 1.00 88.78 329 A 1 
ATOM   2413  N N    . HIS A 1  330 ? 27.269  11.010   -28.145 1.00 96.99 330 A 1 
ATOM   2414  C CA   . HIS A 1  330 ? 27.381  10.900   -26.694 1.00 96.83 330 A 1 
ATOM   2415  C C    . HIS A 1  330 ? 27.369  9.439    -26.233 1.00 96.75 330 A 1 
ATOM   2416  O O    . HIS A 1  330 ? 28.293  9.012    -25.542 1.00 95.65 330 A 1 
ATOM   2417  C CB   . HIS A 1  330 ? 26.282  11.732   -26.023 1.00 96.44 330 A 1 
ATOM   2418  C CG   . HIS A 1  330 ? 26.565  11.982   -24.569 1.00 96.31 330 A 1 
ATOM   2419  N ND1  . HIS A 1  330 ? 27.475  12.898   -24.062 1.00 86.03 330 A 1 
ATOM   2420  C CD2  . HIS A 1  330 ? 25.998  11.350   -23.496 1.00 87.44 330 A 1 
ATOM   2421  C CE1  . HIS A 1  330 ? 27.440  12.813   -22.725 1.00 88.95 330 A 1 
ATOM   2422  N NE2  . HIS A 1  330 ? 26.560  11.893   -22.349 1.00 90.59 330 A 1 
ATOM   2423  N N    . GLY A 1  331 ? 26.403  8.655    -26.686 1.00 96.02 331 A 1 
ATOM   2424  C CA   . GLY A 1  331 ? 26.238  7.267    -26.261 1.00 95.88 331 A 1 
ATOM   2425  C C    . GLY A 1  331 ? 27.253  6.282    -26.840 1.00 96.13 331 A 1 
ATOM   2426  O O    . GLY A 1  331 ? 27.651  5.329    -26.176 1.00 94.07 331 A 1 
ATOM   2427  N N    . LEU A 1  332 ? 27.730  6.500    -28.072 1.00 96.51 332 A 1 
ATOM   2428  C CA   . LEU A 1  332 ? 28.656  5.570    -28.732 1.00 96.58 332 A 1 
ATOM   2429  C C    . LEU A 1  332 ? 30.126  6.000    -28.685 1.00 96.63 332 A 1 
ATOM   2430  O O    . LEU A 1  332 ? 30.998  5.180    -28.981 1.00 94.69 332 A 1 
ATOM   2431  C CB   . LEU A 1  332 ? 28.211  5.323    -30.181 1.00 95.84 332 A 1 
ATOM   2432  C CG   . LEU A 1  332 ? 26.824  4.675    -30.335 1.00 93.60 332 A 1 
ATOM   2433  C CD1  . LEU A 1  332 ? 26.465  4.596    -31.820 1.00 88.11 332 A 1 
ATOM   2434  C CD2  . LEU A 1  332 ? 26.790  3.252    -29.766 1.00 87.53 332 A 1 
ATOM   2435  N N    . LEU A 1  333 ? 30.423  7.250    -28.339 1.00 96.62 333 A 1 
ATOM   2436  C CA   . LEU A 1  333 ? 31.795  7.767    -28.281 1.00 96.63 333 A 1 
ATOM   2437  C C    . LEU A 1  333 ? 32.138  8.391    -26.922 1.00 96.67 333 A 1 
ATOM   2438  O O    . LEU A 1  333 ? 33.131  7.997    -26.315 1.00 95.17 333 A 1 
ATOM   2439  C CB   . LEU A 1  333 ? 32.048  8.765    -29.430 1.00 95.85 333 A 1 
ATOM   2440  C CG   . LEU A 1  333 ? 31.856  8.209    -30.858 1.00 90.86 333 A 1 
ATOM   2441  C CD1  . LEU A 1  333 ? 31.955  9.342    -31.870 1.00 84.05 333 A 1 
ATOM   2442  C CD2  . LEU A 1  333 ? 32.927  7.172    -31.203 1.00 83.29 333 A 1 
ATOM   2443  N N    . VAL A 1  334 ? 31.352  9.347    -26.430 1.00 96.64 334 A 1 
ATOM   2444  C CA   . VAL A 1  334 ? 31.705  10.118   -25.224 1.00 96.49 334 A 1 
ATOM   2445  C C    . VAL A 1  334 ? 31.626  9.254    -23.968 1.00 96.31 334 A 1 
ATOM   2446  O O    . VAL A 1  334 ? 32.632  9.092    -23.274 1.00 95.07 334 A 1 
ATOM   2447  C CB   . VAL A 1  334 ? 30.851  11.397   -25.085 1.00 95.83 334 A 1 
ATOM   2448  C CG1  . VAL A 1  334 ? 31.236  12.194   -23.837 1.00 91.63 334 A 1 
ATOM   2449  C CG2  . VAL A 1  334 ? 31.023  12.316   -26.297 1.00 92.10 334 A 1 
ATOM   2450  N N    . LEU A 1  335 ? 30.473  8.655    -23.679 1.00 96.48 335 A 1 
ATOM   2451  C CA   . LEU A 1  335 ? 30.309  7.771    -22.519 1.00 96.36 335 A 1 
ATOM   2452  C C    . LEU A 1  335 ? 31.243  6.543    -22.576 1.00 96.33 335 A 1 
ATOM   2453  O O    . LEU A 1  335 ? 31.929  6.277    -21.583 1.00 95.21 335 A 1 
ATOM   2454  C CB   . LEU A 1  335 ? 28.835  7.356    -22.350 1.00 95.78 335 A 1 
ATOM   2455  C CG   . LEU A 1  335 ? 27.877  8.478    -21.907 1.00 94.69 335 A 1 
ATOM   2456  C CD1  . LEU A 1  335 ? 26.448  7.940    -21.902 1.00 89.78 335 A 1 
ATOM   2457  C CD2  . LEU A 1  335 ? 28.197  8.979    -20.499 1.00 89.87 335 A 1 
ATOM   2458  N N    . PRO A 1  336 ? 31.387  5.833    -23.718 1.00 96.66 336 A 1 
ATOM   2459  C CA   . PRO A 1  336 ? 32.374  4.757    -23.840 1.00 96.69 336 A 1 
ATOM   2460  C C    . PRO A 1  336 ? 33.815  5.212    -23.592 1.00 96.69 336 A 1 
ATOM   2461  O O    . PRO A 1  336 ? 34.591  4.482    -22.971 1.00 95.38 336 A 1 
ATOM   2462  C CB   . PRO A 1  336 ? 32.203  4.217    -25.261 1.00 95.96 336 A 1 
ATOM   2463  C CG   . PRO A 1  336 ? 30.745  4.488    -25.572 1.00 94.13 336 A 1 
ATOM   2464  C CD   . PRO A 1  336 ? 30.520  5.834    -24.891 1.00 96.24 336 A 1 
ATOM   2465  N N    . LEU A 1  337 ? 34.193  6.409    -24.034 1.00 96.52 337 A 1 
ATOM   2466  C CA   . LEU A 1  337 ? 35.528  6.956    -23.805 1.00 96.66 337 A 1 
ATOM   2467  C C    . LEU A 1  337 ? 35.773  7.232    -22.316 1.00 96.50 337 A 1 
ATOM   2468  O O    . LEU A 1  337 ? 36.819  6.847    -21.794 1.00 95.38 337 A 1 
ATOM   2469  C CB   . LEU A 1  337 ? 35.713  8.219    -24.664 1.00 96.40 337 A 1 
ATOM   2470  C CG   . LEU A 1  337 ? 37.122  8.835    -24.574 1.00 92.36 337 A 1 
ATOM   2471  C CD1  . LEU A 1  337 ? 38.186  7.925    -25.184 1.00 85.31 337 A 1 
ATOM   2472  C CD2  . LEU A 1  337 ? 37.151  10.172   -25.311 1.00 85.01 337 A 1 
ATOM   2473  N N    . ILE A 1  338 ? 34.813  7.838    -21.626 1.00 96.29 338 A 1 
ATOM   2474  C CA   . ILE A 1  338 ? 34.888  8.070    -20.171 1.00 95.94 338 A 1 
ATOM   2475  C C    . ILE A 1  338 ? 35.041  6.732    -19.437 1.00 95.72 338 A 1 
ATOM   2476  O O    . ILE A 1  338 ? 35.961  6.564    -18.632 1.00 94.28 338 A 1 
ATOM   2477  C CB   . ILE A 1  338 ? 33.657  8.864    -19.674 1.00 95.35 338 A 1 
ATOM   2478  C CG1  . ILE A 1  338 ? 33.657  10.298   -20.260 1.00 92.58 338 A 1 
ATOM   2479  C CG2  . ILE A 1  338 ? 33.626  8.938    -18.135 1.00 92.57 338 A 1 
ATOM   2480  C CD1  . ILE A 1  338 ? 32.327  11.039   -20.073 1.00 87.38 338 A 1 
ATOM   2481  N N    . TYR A 1  339 ? 34.207  5.752    -19.766 1.00 95.94 339 A 1 
ATOM   2482  C CA   . TYR A 1  339 ? 34.290  4.413    -19.178 1.00 95.94 339 A 1 
ATOM   2483  C C    . TYR A 1  339 ? 35.663  3.767    -19.409 1.00 95.77 339 A 1 
ATOM   2484  O O    . TYR A 1  339 ? 36.274  3.256    -18.470 1.00 94.51 339 A 1 
ATOM   2485  C CB   . TYR A 1  339 ? 33.169  3.538    -19.748 1.00 95.55 339 A 1 
ATOM   2486  C CG   . TYR A 1  339 ? 33.145  2.139    -19.160 1.00 95.66 339 A 1 
ATOM   2487  C CD1  . TYR A 1  339 ? 33.775  1.067    -19.824 1.00 92.63 339 A 1 
ATOM   2488  C CD2  . TYR A 1  339 ? 32.503  1.903    -17.928 1.00 93.12 339 A 1 
ATOM   2489  C CE1  . TYR A 1  339 ? 33.758  -0.223   -19.269 1.00 92.29 339 A 1 
ATOM   2490  C CE2  . TYR A 1  339 ? 32.479  0.615    -17.366 1.00 92.20 339 A 1 
ATOM   2491  C CZ   . TYR A 1  339 ? 33.107  -0.447   -18.043 1.00 93.81 339 A 1 
ATOM   2492  O OH   . TYR A 1  339 ? 33.085  -1.708   -17.497 1.00 92.50 339 A 1 
ATOM   2493  N N    . PHE A 1  340 ? 36.185  3.825    -20.634 1.00 96.12 340 A 1 
ATOM   2494  C CA   . PHE A 1  340 ? 37.495  3.263    -20.959 1.00 96.18 340 A 1 
ATOM   2495  C C    . PHE A 1  340 ? 38.638  3.973    -20.220 1.00 95.97 340 A 1 
ATOM   2496  O O    . PHE A 1  340 ? 39.533  3.306    -19.698 1.00 94.70 340 A 1 
ATOM   2497  C CB   . PHE A 1  340 ? 37.712  3.311    -22.471 1.00 96.02 340 A 1 
ATOM   2498  C CG   . PHE A 1  340 ? 39.071  2.788    -22.888 1.00 95.31 340 A 1 
ATOM   2499  C CD1  . PHE A 1  340 ? 40.101  3.677    -23.255 1.00 91.22 340 A 1 
ATOM   2500  C CD2  . PHE A 1  340 ? 39.330  1.403    -22.862 1.00 91.98 340 A 1 
ATOM   2501  C CE1  . PHE A 1  340 ? 41.367  3.184    -23.600 1.00 91.11 340 A 1 
ATOM   2502  C CE2  . PHE A 1  340 ? 40.596  0.908    -23.207 1.00 91.15 340 A 1 
ATOM   2503  C CZ   . PHE A 1  340 ? 41.613  1.803    -23.577 1.00 91.92 340 A 1 
ATOM   2504  N N    . LEU A 1  341 ? 38.613  5.287    -20.123 1.00 95.68 341 A 1 
ATOM   2505  C CA   . LEU A 1  341 ? 39.654  6.062    -19.440 1.00 95.35 341 A 1 
ATOM   2506  C C    . LEU A 1  341 ? 39.781  5.681    -17.960 1.00 94.67 341 A 1 
ATOM   2507  O O    . LEU A 1  341 ? 40.900  5.517    -17.460 1.00 92.49 341 A 1 
ATOM   2508  C CB   . LEU A 1  341 ? 39.357  7.565    -19.597 1.00 95.12 341 A 1 
ATOM   2509  C CG   . LEU A 1  341 ? 39.645  8.128    -21.010 1.00 90.89 341 A 1 
ATOM   2510  C CD1  . LEU A 1  341 ? 39.095  9.550    -21.104 1.00 85.48 341 A 1 
ATOM   2511  C CD2  . LEU A 1  341 ? 41.143  8.166    -21.316 1.00 85.40 341 A 1 
ATOM   2512  N N    . PHE A 1  342 ? 38.661  5.476    -17.277 1.00 94.35 342 A 1 
ATOM   2513  C CA   . PHE A 1  342 ? 38.662  5.126    -15.853 1.00 93.24 342 A 1 
ATOM   2514  C C    . PHE A 1  342 ? 38.835  3.625    -15.595 1.00 92.45 342 A 1 
ATOM   2515  O O    . PHE A 1  342 ? 39.607  3.236    -14.714 1.00 88.48 342 A 1 
ATOM   2516  C CB   . PHE A 1  342 ? 37.391  5.678    -15.193 1.00 91.61 342 A 1 
ATOM   2517  C CG   . PHE A 1  342 ? 37.454  7.173    -14.967 1.00 87.18 342 A 1 
ATOM   2518  C CD1  . PHE A 1  342 ? 38.241  7.696    -13.925 1.00 80.06 342 A 1 
ATOM   2519  C CD2  . PHE A 1  342 ? 36.750  8.054    -15.803 1.00 78.64 342 A 1 
ATOM   2520  C CE1  . PHE A 1  342 ? 38.326  9.082    -13.725 1.00 75.90 342 A 1 
ATOM   2521  C CE2  . PHE A 1  342 ? 36.833  9.443    -15.607 1.00 74.04 342 A 1 
ATOM   2522  C CZ   . PHE A 1  342 ? 37.621  9.955    -14.569 1.00 75.80 342 A 1 
ATOM   2523  N N    . THR A 1  343 ? 38.160  2.767    -16.353 1.00 93.30 343 A 1 
ATOM   2524  C CA   . THR A 1  343 ? 38.125  1.317    -16.072 1.00 92.45 343 A 1 
ATOM   2525  C C    . THR A 1  343 ? 39.162  0.505    -16.842 1.00 91.67 343 A 1 
ATOM   2526  O O    . THR A 1  343 ? 39.508  -0.601   -16.419 1.00 86.22 343 A 1 
ATOM   2527  C CB   . THR A 1  343 ? 36.740  0.718    -16.336 1.00 90.80 343 A 1 
ATOM   2528  O OG1  . THR A 1  343 ? 36.477  0.662    -17.715 1.00 79.65 343 A 1 
ATOM   2529  C CG2  . THR A 1  343 ? 35.612  1.483    -15.652 1.00 80.19 343 A 1 
ATOM   2530  N N    . ARG A 1  344 ? 39.647  1.021    -17.968 1.00 92.91 344 A 1 
ATOM   2531  C CA   . ARG A 1  344 ? 40.505  0.311    -18.939 1.00 93.65 344 A 1 
ATOM   2532  C C    . ARG A 1  344 ? 39.880  -0.981   -19.488 1.00 93.81 344 A 1 
ATOM   2533  O O    . ARG A 1  344 ? 40.590  -1.839   -20.001 1.00 88.80 344 A 1 
ATOM   2534  C CB   . ARG A 1  344 ? 41.914  0.089    -18.360 1.00 92.09 344 A 1 
ATOM   2535  C CG   . ARG A 1  344 ? 42.627  1.373    -17.901 1.00 86.26 344 A 1 
ATOM   2536  C CD   . ARG A 1  344 ? 42.990  2.260    -19.099 1.00 80.49 344 A 1 
ATOM   2537  N NE   . ARG A 1  344 ? 43.854  3.378    -18.683 1.00 73.84 344 A 1 
ATOM   2538  C CZ   . ARG A 1  344 ? 44.536  4.174    -19.492 1.00 65.98 344 A 1 
ATOM   2539  N NH1  . ARG A 1  344 ? 44.497  4.037    -20.793 1.00 58.30 344 A 1 
ATOM   2540  N NH2  . ARG A 1  344 ? 45.271  5.139    -19.004 1.00 59.21 344 A 1 
ATOM   2541  N N    . LYS A 1  345 ? 38.567  -1.128   -19.403 1.00 93.69 345 A 1 
ATOM   2542  C CA   . LYS A 1  345 ? 37.803  -2.247   -19.968 1.00 93.87 345 A 1 
ATOM   2543  C C    . LYS A 1  345 ? 37.121  -1.818   -21.269 1.00 94.47 345 A 1 
ATOM   2544  O O    . LYS A 1  345 ? 36.910  -0.635   -21.512 1.00 92.16 345 A 1 
ATOM   2545  C CB   . LYS A 1  345 ? 36.790  -2.770   -18.930 1.00 92.56 345 A 1 
ATOM   2546  C CG   . LYS A 1  345 ? 37.448  -3.363   -17.668 1.00 89.47 345 A 1 
ATOM   2547  C CD   . LYS A 1  345 ? 36.389  -3.779   -16.635 1.00 85.19 345 A 1 
ATOM   2548  C CE   . LYS A 1  345 ? 37.040  -4.305   -15.346 1.00 77.24 345 A 1 
ATOM   2549  N NZ   . LYS A 1  345 ? 36.057  -4.508   -14.247 1.00 68.90 345 A 1 
ATOM   2550  N N    . ASN A 1  346 ? 36.766  -2.798   -22.103 1.00 94.79 346 A 1 
ATOM   2551  C CA   . ASN A 1  346 ? 36.085  -2.522   -23.370 1.00 95.50 346 A 1 
ATOM   2552  C C    . ASN A 1  346 ? 34.632  -2.065   -23.121 1.00 95.71 346 A 1 
ATOM   2553  O O    . ASN A 1  346 ? 33.815  -2.890   -22.711 1.00 94.22 346 A 1 
ATOM   2554  C CB   . ASN A 1  346 ? 36.165  -3.785   -24.249 1.00 94.37 346 A 1 
ATOM   2555  C CG   . ASN A 1  346 ? 35.543  -3.602   -25.626 1.00 91.65 346 A 1 
ATOM   2556  O OD1  . ASN A 1  346 ? 34.865  -2.644   -25.930 1.00 82.71 346 A 1 
ATOM   2557  N ND2  . ASN A 1  346 ? 35.754  -4.553   -26.512 1.00 83.34 346 A 1 
ATOM   2558  N N    . PRO A 1  347 ? 34.298  -0.809   -23.412 1.00 95.24 347 A 1 
ATOM   2559  C CA   . PRO A 1  347 ? 32.957  -0.280   -23.165 1.00 95.62 347 A 1 
ATOM   2560  C C    . PRO A 1  347 ? 31.895  -0.900   -24.074 1.00 95.80 347 A 1 
ATOM   2561  O O    . PRO A 1  347 ? 30.763  -1.100   -23.650 1.00 94.02 347 A 1 
ATOM   2562  C CB   . PRO A 1  347 ? 33.084  1.224    -23.393 1.00 94.45 347 A 1 
ATOM   2563  C CG   . PRO A 1  347 ? 34.217  1.353    -24.396 1.00 92.35 347 A 1 
ATOM   2564  C CD   . PRO A 1  347 ? 35.153  0.221    -23.993 1.00 94.46 347 A 1 
ATOM   2565  N N    . TYR A 1  348 ? 32.251  -1.307   -25.291 1.00 96.06 348 A 1 
ATOM   2566  C CA   . TYR A 1  348 ? 31.296  -1.929   -26.217 1.00 96.22 348 A 1 
ATOM   2567  C C    . TYR A 1  348 ? 30.864  -3.327   -25.769 1.00 95.62 348 A 1 
ATOM   2568  O O    . TYR A 1  348 ? 29.756  -3.762   -26.068 1.00 93.37 348 A 1 
ATOM   2569  C CB   . TYR A 1  348 ? 31.890  -1.966   -27.623 1.00 95.95 348 A 1 
ATOM   2570  C CG   . TYR A 1  348 ? 32.259  -0.597   -28.149 1.00 96.45 348 A 1 
ATOM   2571  C CD1  . TYR A 1  348 ? 31.252  0.329    -28.488 1.00 93.38 348 A 1 
ATOM   2572  C CD2  . TYR A 1  348 ? 33.611  -0.215   -28.259 1.00 93.48 348 A 1 
ATOM   2573  C CE1  . TYR A 1  348 ? 31.589  1.614    -28.937 1.00 93.00 348 A 1 
ATOM   2574  C CE2  . TYR A 1  348 ? 33.960  1.071    -28.704 1.00 93.04 348 A 1 
ATOM   2575  C CZ   . TYR A 1  348 ? 32.943  1.982    -29.042 1.00 95.07 348 A 1 
ATOM   2576  O OH   . TYR A 1  348 ? 33.279  3.247    -29.470 1.00 93.91 348 A 1 
ATOM   2577  N N    . ARG A 1  349 ? 31.709  -4.025   -25.006 1.00 95.59 349 A 1 
ATOM   2578  C CA   . ARG A 1  349 ? 31.316  -5.287   -24.364 1.00 95.41 349 A 1 
ATOM   2579  C C    . ARG A 1  349 ? 30.355  -5.041   -23.200 1.00 95.51 349 A 1 
ATOM   2580  O O    . ARG A 1  349 ? 29.487  -5.872   -22.961 1.00 92.99 349 A 1 
ATOM   2581  C CB   . ARG A 1  349 ? 32.572  -6.048   -23.925 1.00 93.90 349 A 1 
ATOM   2582  C CG   . ARG A 1  349 ? 32.243  -7.488   -23.521 1.00 82.86 349 A 1 
ATOM   2583  C CD   . ARG A 1  349 ? 33.522  -8.249   -23.167 1.00 77.77 349 A 1 
ATOM   2584  N NE   . ARG A 1  349 ? 33.240  -9.670   -22.893 1.00 67.97 349 A 1 
ATOM   2585  C CZ   . ARG A 1  349 ? 34.130  -10.619  -22.655 1.00 59.16 349 A 1 
ATOM   2586  N NH1  . ARG A 1  349 ? 35.410  -10.365  -22.615 1.00 52.35 349 A 1 
ATOM   2587  N NH2  . ARG A 1  349 ? 33.746  -11.847  -22.456 1.00 51.16 349 A 1 
ATOM   2588  N N    . PHE A 1  350 ? 30.522  -3.925   -22.509 1.00 95.40 350 A 1 
ATOM   2589  C CA   . PHE A 1  350 ? 29.582  -3.485   -21.482 1.00 95.67 350 A 1 
ATOM   2590  C C    . PHE A 1  350 ? 28.220  -3.141   -22.106 1.00 95.64 350 A 1 
ATOM   2591  O O    . PHE A 1  350 ? 27.210  -3.696   -21.677 1.00 94.25 350 A 1 
ATOM   2592  C CB   . PHE A 1  350 ? 30.195  -2.311   -20.710 1.00 95.48 350 A 1 
ATOM   2593  C CG   . PHE A 1  350 ? 29.409  -1.913   -19.483 1.00 95.95 350 A 1 
ATOM   2594  C CD1  . PHE A 1  350 ? 28.314  -1.038   -19.591 1.00 93.05 350 A 1 
ATOM   2595  C CD2  . PHE A 1  350 ? 29.779  -2.403   -18.216 1.00 93.33 350 A 1 
ATOM   2596  C CE1  . PHE A 1  350 ? 27.590  -0.664   -18.450 1.00 92.70 350 A 1 
ATOM   2597  C CE2  . PHE A 1  350 ? 29.059  -2.030   -17.071 1.00 92.64 350 A 1 
ATOM   2598  C CZ   . PHE A 1  350 ? 27.960  -1.163   -17.188 1.00 94.11 350 A 1 
ATOM   2599  N N    . LEU A 1  351 ? 28.208  -2.359   -23.183 1.00 95.66 351 A 1 
ATOM   2600  C CA   . LEU A 1  351 ? 26.998  -2.036   -23.954 1.00 95.69 351 A 1 
ATOM   2601  C C    . LEU A 1  351 ? 26.289  -3.291   -24.480 1.00 95.36 351 A 1 
ATOM   2602  O O    . LEU A 1  351 ? 25.072  -3.391   -24.373 1.00 93.81 351 A 1 
ATOM   2603  C CB   . LEU A 1  351 ? 27.359  -1.107   -25.125 1.00 95.23 351 A 1 
ATOM   2604  C CG   . LEU A 1  351 ? 27.614  0.359    -24.732 1.00 93.06 351 A 1 
ATOM   2605  C CD1  . LEU A 1  351 ? 28.081  1.140    -25.959 1.00 88.87 351 A 1 
ATOM   2606  C CD2  . LEU A 1  351 ? 26.350  1.030    -24.195 1.00 88.73 351 A 1 
ATOM   2607  N N    . TRP A 1  352 ? 27.029  -4.275   -24.975 1.00 94.75 352 A 1 
ATOM   2608  C CA   . TRP A 1  352 ? 26.425  -5.539   -25.411 1.00 94.20 352 A 1 
ATOM   2609  C C    . TRP A 1  352 ? 25.668  -6.256   -24.286 1.00 93.81 352 A 1 
ATOM   2610  O O    . TRP A 1  352 ? 24.633  -6.870   -24.532 1.00 91.57 352 A 1 
ATOM   2611  C CB   . TRP A 1  352 ? 27.500  -6.456   -26.005 1.00 93.13 352 A 1 
ATOM   2612  C CG   . TRP A 1  352 ? 26.929  -7.676   -26.654 1.00 90.33 352 A 1 
ATOM   2613  C CD1  . TRP A 1  352 ? 26.940  -8.927   -26.149 1.00 82.59 352 A 1 
ATOM   2614  C CD2  . TRP A 1  352 ? 26.181  -7.758   -27.910 1.00 86.05 352 A 1 
ATOM   2615  N NE1  . TRP A 1  352 ? 26.262  -9.782   -27.013 1.00 80.45 352 A 1 
ATOM   2616  C CE2  . TRP A 1  352 ? 25.774  -9.102   -28.093 1.00 83.92 352 A 1 
ATOM   2617  C CE3  . TRP A 1  352 ? 25.810  -6.822   -28.897 1.00 80.28 352 A 1 
ATOM   2618  C CZ2  . TRP A 1  352 ? 25.012  -9.507   -29.214 1.00 81.41 352 A 1 
ATOM   2619  C CZ3  . TRP A 1  352 ? 25.058  -7.218   -30.010 1.00 75.79 352 A 1 
ATOM   2620  C CH2  . TRP A 1  352 ? 24.656  -8.548   -30.167 1.00 77.09 352 A 1 
ATOM   2621  N N    . GLY A 1  353 ? 26.164  -6.171   -23.056 1.00 93.92 353 A 1 
ATOM   2622  C CA   . GLY A 1  353 ? 25.484  -6.728   -21.888 1.00 93.52 353 A 1 
ATOM   2623  C C    . GLY A 1  353 ? 24.139  -6.061   -21.578 1.00 93.97 353 A 1 
ATOM   2624  O O    . GLY A 1  353 ? 23.231  -6.722   -21.076 1.00 91.61 353 A 1 
ATOM   2625  N N    . ILE A 1  354 ? 23.995  -4.794   -21.931 1.00 94.63 354 A 1 
ATOM   2626  C CA   . ILE A 1  354 ? 22.790  -3.987   -21.675 1.00 94.70 354 A 1 
ATOM   2627  C C    . ILE A 1  354 ? 21.952  -3.705   -22.931 1.00 94.94 354 A 1 
ATOM   2628  O O    . ILE A 1  354 ? 21.051  -2.879   -22.890 1.00 93.30 354 A 1 
ATOM   2629  C CB   . ILE A 1  354 ? 23.132  -2.698   -20.895 1.00 93.59 354 A 1 
ATOM   2630  C CG1  . ILE A 1  354 ? 24.101  -1.785   -21.669 1.00 88.64 354 A 1 
ATOM   2631  C CG2  . ILE A 1  354 ? 23.698  -3.058   -19.511 1.00 85.83 354 A 1 
ATOM   2632  C CD1  . ILE A 1  354 ? 24.162  -0.355   -21.115 1.00 86.60 354 A 1 
ATOM   2633  N N    . MET A 1  355 ? 22.195  -4.400   -24.045 1.00 94.85 355 A 1 
ATOM   2634  C CA   . MET A 1  355 ? 21.426  -4.185   -25.281 1.00 94.66 355 A 1 
ATOM   2635  C C    . MET A 1  355 ? 19.924  -4.438   -25.115 1.00 94.93 355 A 1 
ATOM   2636  O O    . MET A 1  355 ? 19.122  -3.744   -25.726 1.00 93.51 355 A 1 
ATOM   2637  C CB   . MET A 1  355 ? 21.970  -5.067   -26.410 1.00 93.49 355 A 1 
ATOM   2638  C CG   . MET A 1  355 ? 23.228  -4.490   -27.069 1.00 83.45 355 A 1 
ATOM   2639  S SD   . MET A 1  355 ? 23.067  -2.839   -27.811 1.00 79.75 355 A 1 
ATOM   2640  C CE   . MET A 1  355 ? 21.803  -3.133   -29.055 1.00 69.77 355 A 1 
ATOM   2641  N N    . THR A 1  356 ? 19.537  -5.397   -24.277 1.00 94.06 356 A 1 
ATOM   2642  C CA   . THR A 1  356 ? 18.117  -5.675   -24.007 1.00 93.86 356 A 1 
ATOM   2643  C C    . THR A 1  356 ? 17.412  -4.493   -23.328 1.00 94.18 356 A 1 
ATOM   2644  O O    . THR A 1  356 ? 16.402  -4.038   -23.864 1.00 92.45 356 A 1 
ATOM   2645  C CB   . THR A 1  356 ? 17.933  -6.974   -23.210 1.00 92.61 356 A 1 
ATOM   2646  O OG1  . THR A 1  356 ? 18.513  -8.048   -23.911 1.00 80.38 356 A 1 
ATOM   2647  C CG2  . THR A 1  356 ? 16.464  -7.327   -22.993 1.00 78.81 356 A 1 
ATOM   2648  N N    . PRO A 1  357 ? 17.908  -3.944   -22.206 1.00 94.80 357 A 1 
ATOM   2649  C CA   . PRO A 1  357 ? 17.297  -2.750   -21.626 1.00 94.88 357 A 1 
ATOM   2650  C C    . PRO A 1  357 ? 17.415  -1.511   -22.520 1.00 94.86 357 A 1 
ATOM   2651  O O    . PRO A 1  357 ? 16.472  -0.731   -22.552 1.00 93.13 357 A 1 
ATOM   2652  C CB   . PRO A 1  357 ? 17.959  -2.556   -20.258 1.00 93.93 357 A 1 
ATOM   2653  C CG   . PRO A 1  357 ? 19.263  -3.329   -20.357 1.00 91.34 357 A 1 
ATOM   2654  C CD   . PRO A 1  357 ? 18.934  -4.459   -21.317 1.00 93.73 357 A 1 
ATOM   2655  N N    . LEU A 1  358 ? 18.471  -1.343   -23.308 1.00 95.38 358 A 1 
ATOM   2656  C CA   . LEU A 1  358 ? 18.552  -0.235   -24.277 1.00 95.48 358 A 1 
ATOM   2657  C C    . LEU A 1  358 ? 17.456  -0.333   -25.354 1.00 95.20 358 A 1 
ATOM   2658  O O    . LEU A 1  358 ? 16.794  0.656    -25.659 1.00 93.65 358 A 1 
ATOM   2659  C CB   . LEU A 1  358 ? 19.945  -0.188   -24.932 1.00 95.38 358 A 1 
ATOM   2660  C CG   . LEU A 1  358 ? 21.118  0.177    -24.002 1.00 94.50 358 A 1 
ATOM   2661  C CD1  . LEU A 1  358 ? 22.417  0.173    -24.804 1.00 91.02 358 A 1 
ATOM   2662  C CD2  . LEU A 1  358 ? 20.966  1.537    -23.340 1.00 90.93 358 A 1 
ATOM   2663  N N    . ALA A 1  359 ? 17.218  -1.526   -25.897 1.00 94.62 359 A 1 
ATOM   2664  C CA   . ALA A 1  359 ? 16.118  -1.742   -26.834 1.00 94.18 359 A 1 
ATOM   2665  C C    . ALA A 1  359 ? 14.739  -1.561   -26.167 1.00 94.01 359 A 1 
ATOM   2666  O O    . ALA A 1  359 ? 13.806  -1.075   -26.800 1.00 92.01 359 A 1 
ATOM   2667  C CB   . ALA A 1  359 ? 16.275  -3.134   -27.453 1.00 93.48 359 A 1 
ATOM   2668  N N    . THR A 1  360 ? 14.628  -1.905   -24.884 1.00 94.01 360 A 1 
ATOM   2669  C CA   . THR A 1  360 ? 13.412  -1.648   -24.100 1.00 93.50 360 A 1 
ATOM   2670  C C    . THR A 1  360 ? 13.188  -0.151   -23.897 1.00 93.39 360 A 1 
ATOM   2671  O O    . THR A 1  360 ? 12.072  0.316    -24.089 1.00 91.93 360 A 1 
ATOM   2672  C CB   . THR A 1  360 ? 13.445  -2.370   -22.748 1.00 93.12 360 A 1 
ATOM   2673  O OG1  . THR A 1  360 ? 13.718  -3.742   -22.941 1.00 84.70 360 A 1 
ATOM   2674  C CG2  . THR A 1  360 ? 12.111  -2.288   -22.014 1.00 84.65 360 A 1 
ATOM   2675  N N    . ALA A 1  361 ? 14.241  0.609    -23.599 1.00 94.18 361 A 1 
ATOM   2676  C CA   . ALA A 1  361 ? 14.178  2.063    -23.488 1.00 93.99 361 A 1 
ATOM   2677  C C    . ALA A 1  361 ? 13.725  2.715    -24.804 1.00 93.71 361 A 1 
ATOM   2678  O O    . ALA A 1  361 ? 12.871  3.595    -24.803 1.00 91.81 361 A 1 
ATOM   2679  C CB   . ALA A 1  361 ? 15.557  2.582    -23.055 1.00 93.84 361 A 1 
ATOM   2680  N N    . PHE A 1  362 ? 14.225  2.219    -25.940 1.00 93.82 362 A 1 
ATOM   2681  C CA   . PHE A 1  362 ? 13.756  2.667    -27.251 1.00 93.23 362 A 1 
ATOM   2682  C C    . PHE A 1  362 ? 12.283  2.306    -27.499 1.00 92.69 362 A 1 
ATOM   2683  O O    . PHE A 1  362 ? 11.527  3.124    -28.019 1.00 90.52 362 A 1 
ATOM   2684  C CB   . PHE A 1  362 ? 14.655  2.081    -28.346 1.00 92.63 362 A 1 
ATOM   2685  C CG   . PHE A 1  362 ? 14.349  2.649    -29.713 1.00 92.40 362 A 1 
ATOM   2686  C CD1  . PHE A 1  362 ? 13.460  1.987    -30.580 1.00 88.62 362 A 1 
ATOM   2687  C CD2  . PHE A 1  362 ? 14.918  3.875    -30.108 1.00 88.87 362 A 1 
ATOM   2688  C CE1  . PHE A 1  362 ? 13.146  2.545    -31.830 1.00 87.72 362 A 1 
ATOM   2689  C CE2  . PHE A 1  362 ? 14.606  4.432    -31.353 1.00 87.51 362 A 1 
ATOM   2690  C CZ   . PHE A 1  362 ? 13.719  3.768    -32.213 1.00 89.86 362 A 1 
ATOM   2691  N N    . GLY A 1  363 ? 11.868  1.111    -27.118 1.00 91.56 363 A 1 
ATOM   2692  C CA   . GLY A 1  363 ? 10.487  0.663    -27.295 1.00 90.33 363 A 1 
ATOM   2693  C C    . GLY A 1  363 ? 9.481   1.412    -26.422 1.00 90.64 363 A 1 
ATOM   2694  O O    . GLY A 1  363 ? 8.437   1.844    -26.914 1.00 88.43 363 A 1 
ATOM   2695  N N    . THR A 1  364 ? 9.812   1.601    -25.153 1.00 91.18 364 A 1 
ATOM   2696  C CA   . THR A 1  364 ? 8.907   2.194    -24.157 1.00 89.49 364 A 1 
ATOM   2697  C C    . THR A 1  364 ? 8.974   3.721    -24.098 1.00 88.54 364 A 1 
ATOM   2698  O O    . THR A 1  364 ? 8.003   4.337    -23.678 1.00 84.91 364 A 1 
ATOM   2699  C CB   . THR A 1  364 ? 9.190   1.643    -22.752 1.00 88.52 364 A 1 
ATOM   2700  O OG1  . THR A 1  364 ? 10.508  1.939    -22.354 1.00 82.56 364 A 1 
ATOM   2701  C CG2  . THR A 1  364 ? 9.008   0.127    -22.659 1.00 82.97 364 A 1 
ATOM   2702  N N    . SER A 1  365 ? 10.095  4.316    -24.499 1.00 89.89 365 A 1 
ATOM   2703  C CA   . SER A 1  365 ? 10.441  5.722    -24.233 1.00 89.38 365 A 1 
ATOM   2704  C C    . SER A 1  365 ? 10.262  6.119    -22.759 1.00 89.06 365 A 1 
ATOM   2705  O O    . SER A 1  365 ? 9.785   7.206    -22.450 1.00 83.45 365 A 1 
ATOM   2706  C CB   . SER A 1  365 ? 9.784   6.691    -25.235 1.00 87.34 365 A 1 
ATOM   2707  O OG   . SER A 1  365 ? 8.469   7.057    -24.893 1.00 77.36 365 A 1 
ATOM   2708  N N    . SER A 1  366 ? 10.618  5.200    -21.854 1.00 88.61 366 A 1 
ATOM   2709  C CA   . SER A 1  366 ? 10.459  5.382    -20.414 1.00 88.11 366 A 1 
ATOM   2710  C C    . SER A 1  366 ? 11.680  4.848    -19.662 1.00 88.52 366 A 1 
ATOM   2711  O O    . SER A 1  366 ? 11.945  3.645    -19.655 1.00 86.56 366 A 1 
ATOM   2712  C CB   . SER A 1  366 ? 9.178   4.688    -19.952 1.00 86.70 366 A 1 
ATOM   2713  O OG   . SER A 1  366 ? 9.043   4.748    -18.554 1.00 80.55 366 A 1 
ATOM   2714  N N    . SER A 1  367 ? 12.416  5.747    -19.003 1.00 89.84 367 A 1 
ATOM   2715  C CA   . SER A 1  367 ? 13.562  5.390    -18.158 1.00 89.55 367 A 1 
ATOM   2716  C C    . SER A 1  367 ? 13.119  4.585    -16.938 1.00 89.95 367 A 1 
ATOM   2717  O O    . SER A 1  367 ? 13.743  3.583    -16.592 1.00 87.50 367 A 1 
ATOM   2718  C CB   . SER A 1  367 ? 14.291  6.653    -17.687 1.00 88.22 367 A 1 
ATOM   2719  O OG   . SER A 1  367 ? 14.653  7.475    -18.773 1.00 77.29 367 A 1 
ATOM   2720  N N    . SER A 1  368 ? 12.001  4.979    -16.333 1.00 88.77 368 A 1 
ATOM   2721  C CA   . SER A 1  368 ? 11.426  4.304    -15.174 1.00 87.69 368 A 1 
ATOM   2722  C C    . SER A 1  368 ? 11.008  2.867    -15.489 1.00 88.87 368 A 1 
ATOM   2723  O O    . SER A 1  368 ? 11.404  1.936    -14.786 1.00 87.24 368 A 1 
ATOM   2724  C CB   . SER A 1  368 ? 10.246  5.115    -14.634 1.00 85.82 368 A 1 
ATOM   2725  O OG   . SER A 1  368 ? 9.195   5.208    -15.558 1.00 78.81 368 A 1 
ATOM   2726  N N    . ALA A 1  369 ? 10.304  2.657    -16.599 1.00 89.70 369 A 1 
ATOM   2727  C CA   . ALA A 1  369 ? 9.894   1.325    -17.026 1.00 89.38 369 A 1 
ATOM   2728  C C    . ALA A 1  369 ? 11.084  0.434    -17.428 1.00 90.53 369 A 1 
ATOM   2729  O O    . ALA A 1  369 ? 11.000  -0.788   -17.347 1.00 88.51 369 A 1 
ATOM   2730  C CB   . ALA A 1  369 ? 8.892   1.468    -18.171 1.00 87.97 369 A 1 
ATOM   2731  N N    . THR A 1  370 ? 12.201  1.028    -17.832 1.00 92.32 370 A 1 
ATOM   2732  C CA   . THR A 1  370 ? 13.411  0.286    -18.220 1.00 92.90 370 A 1 
ATOM   2733  C C    . THR A 1  370 ? 14.282  -0.108   -17.022 1.00 93.36 370 A 1 
ATOM   2734  O O    . THR A 1  370 ? 15.010  -1.099   -17.092 1.00 91.40 370 A 1 
ATOM   2735  C CB   . THR A 1  370 ? 14.215  1.087    -19.251 1.00 92.20 370 A 1 
ATOM   2736  O OG1  . THR A 1  370 ? 13.386  1.400    -20.349 1.00 80.55 370 A 1 
ATOM   2737  C CG2  . THR A 1  370 ? 15.390  0.301    -19.820 1.00 80.94 370 A 1 
ATOM   2738  N N    . LEU A 1  371 ? 14.186  0.610    -15.904 1.00 93.30 371 A 1 
ATOM   2739  C CA   . LEU A 1  371 ? 14.996  0.391    -14.700 1.00 93.36 371 A 1 
ATOM   2740  C C    . LEU A 1  371 ? 15.034  -1.073   -14.212 1.00 93.73 371 A 1 
ATOM   2741  O O    . LEU A 1  371 ? 16.129  -1.560   -13.928 1.00 92.61 371 A 1 
ATOM   2742  C CB   . LEU A 1  371 ? 14.515  1.364    -13.606 1.00 92.63 371 A 1 
ATOM   2743  C CG   . LEU A 1  371 ? 15.226  1.214    -12.249 1.00 92.10 371 A 1 
ATOM   2744  C CD1  . LEU A 1  371 ? 16.716  1.500    -12.341 1.00 87.27 371 A 1 
ATOM   2745  C CD2  . LEU A 1  371 ? 14.606  2.173    -11.238 1.00 87.94 371 A 1 
ATOM   2746  N N    . PRO A 1  372 ? 13.919  -1.825   -14.151 1.00 93.50 372 A 1 
ATOM   2747  C CA   . PRO A 1  372 ? 13.957  -3.227   -13.726 1.00 92.59 372 A 1 
ATOM   2748  C C    . PRO A 1  372 ? 14.846  -4.103   -14.615 1.00 93.04 372 A 1 
ATOM   2749  O O    . PRO A 1  372 ? 15.646  -4.895   -14.121 1.00 91.25 372 A 1 
ATOM   2750  C CB   . PRO A 1  372 ? 12.497  -3.699   -13.746 1.00 90.97 372 A 1 
ATOM   2751  C CG   . PRO A 1  372 ? 11.687  -2.424   -13.616 1.00 90.17 372 A 1 
ATOM   2752  C CD   . PRO A 1  372 ? 12.542  -1.404   -14.351 1.00 92.54 372 A 1 
ATOM   2753  N N    . LEU A 1  373 ? 14.741  -3.943   -15.937 1.00 94.12 373 A 1 
ATOM   2754  C CA   . LEU A 1  373 ? 15.540  -4.694   -16.902 1.00 93.86 373 A 1 
ATOM   2755  C C    . LEU A 1  373 ? 17.007  -4.264   -16.860 1.00 93.86 373 A 1 
ATOM   2756  O O    . LEU A 1  373 ? 17.892  -5.116   -16.944 1.00 92.11 373 A 1 
ATOM   2757  C CB   . LEU A 1  373 ? 14.971  -4.524   -18.318 1.00 92.79 373 A 1 
ATOM   2758  C CG   . LEU A 1  373 ? 13.824  -5.491   -18.657 1.00 88.36 373 A 1 
ATOM   2759  C CD1  . LEU A 1  373 ? 12.540  -5.197   -17.894 1.00 79.55 373 A 1 
ATOM   2760  C CD2  . LEU A 1  373 ? 13.508  -5.397   -20.143 1.00 80.24 373 A 1 
ATOM   2761  N N    . MET A 1  374 ? 17.263  -2.969   -16.695 1.00 94.60 374 A 1 
ATOM   2762  C CA   . MET A 1  374 ? 18.620  -2.439   -16.578 1.00 94.82 374 A 1 
ATOM   2763  C C    . MET A 1  374 ? 19.332  -3.019   -15.358 1.00 94.73 374 A 1 
ATOM   2764  O O    . MET A 1  374 ? 20.423  -3.565   -15.494 1.00 92.93 374 A 1 
ATOM   2765  C CB   . MET A 1  374 ? 18.591  -0.904   -16.540 1.00 94.26 374 A 1 
ATOM   2766  C CG   . MET A 1  374 ? 19.999  -0.307   -16.529 1.00 90.27 374 A 1 
ATOM   2767  S SD   . MET A 1  374 ? 21.025  -0.779   -17.946 1.00 89.22 374 A 1 
ATOM   2768  C CE   . MET A 1  374 ? 20.405  0.382    -19.183 1.00 81.90 374 A 1 
ATOM   2769  N N    . MET A 1  375 ? 18.701  -2.986   -14.195 1.00 94.64 375 A 1 
ATOM   2770  C CA   . MET A 1  375 ? 19.267  -3.548   -12.968 1.00 94.21 375 A 1 
ATOM   2771  C C    . MET A 1  375 ? 19.595  -5.038   -13.129 1.00 93.83 375 A 1 
ATOM   2772  O O    . MET A 1  375 ? 20.705  -5.466   -12.815 1.00 91.97 375 A 1 
ATOM   2773  C CB   . MET A 1  375 ? 18.286  -3.303   -11.816 1.00 93.58 375 A 1 
ATOM   2774  C CG   . MET A 1  375 ? 18.914  -3.607   -10.455 1.00 88.00 375 A 1 
ATOM   2775  S SD   . MET A 1  375 ? 17.839  -3.244   -9.037  1.00 85.74 375 A 1 
ATOM   2776  C CE   . MET A 1  375 ? 17.676  -1.449   -9.177  1.00 77.79 375 A 1 
ATOM   2777  N N    . LYS A 1  376 ? 18.680  -5.810   -13.705 1.00 94.14 376 A 1 
ATOM   2778  C CA   . LYS A 1  376 ? 18.883  -7.238   -13.964 1.00 93.24 376 A 1 
ATOM   2779  C C    . LYS A 1  376 ? 20.071  -7.501   -14.894 1.00 93.08 376 A 1 
ATOM   2780  O O    . LYS A 1  376 ? 20.908  -8.350   -14.596 1.00 90.92 376 A 1 
ATOM   2781  C CB   . LYS A 1  376 ? 17.577  -7.819   -14.533 1.00 91.99 376 A 1 
ATOM   2782  C CG   . LYS A 1  376 ? 17.569  -9.343   -14.670 1.00 87.31 376 A 1 
ATOM   2783  C CD   . LYS A 1  376 ? 17.611  -10.043  -13.315 1.00 83.02 376 A 1 
ATOM   2784  C CE   . LYS A 1  376 ? 17.394  -11.541  -13.503 1.00 79.20 376 A 1 
ATOM   2785  N NZ   . LYS A 1  376 ? 17.822  -12.318  -12.325 1.00 72.22 376 A 1 
ATOM   2786  N N    . CYS A 1  377 ? 20.172  -6.769   -16.003 1.00 93.83 377 A 1 
ATOM   2787  C CA   . CYS A 1  377 ? 21.248  -6.963   -16.974 1.00 93.66 377 A 1 
ATOM   2788  C C    . CYS A 1  377 ? 22.616  -6.491   -16.461 1.00 93.60 377 A 1 
ATOM   2789  O O    . CYS A 1  377 ? 23.616  -7.157   -16.712 1.00 91.21 377 A 1 
ATOM   2790  C CB   . CYS A 1  377 ? 20.884  -6.266   -18.287 1.00 92.87 377 A 1 
ATOM   2791  S SG   . CYS A 1  377 ? 19.619  -7.220   -19.169 1.00 87.32 377 A 1 
ATOM   2792  N N    . VAL A 1  378 ? 22.669  -5.377   -15.745 1.00 94.86 378 A 1 
ATOM   2793  C CA   . VAL A 1  378 ? 23.915  -4.858   -15.161 1.00 94.61 378 A 1 
ATOM   2794  C C    . VAL A 1  378 ? 24.463  -5.817   -14.095 1.00 94.20 378 A 1 
ATOM   2795  O O    . VAL A 1  378 ? 25.661  -6.093   -14.084 1.00 90.63 378 A 1 
ATOM   2796  C CB   . VAL A 1  378 ? 23.686  -3.436   -14.609 1.00 93.05 378 A 1 
ATOM   2797  C CG1  . VAL A 1  378 ? 24.860  -2.932   -13.779 1.00 83.66 378 A 1 
ATOM   2798  C CG2  . VAL A 1  378 ? 23.513  -2.436   -15.756 1.00 83.05 378 A 1 
ATOM   2799  N N    . GLU A 1  379 ? 23.604  -6.377   -13.248 1.00 94.00 379 A 1 
ATOM   2800  C CA   . GLU A 1  379 ? 24.001  -7.360   -12.237 1.00 93.45 379 A 1 
ATOM   2801  C C    . GLU A 1  379 ? 24.493  -8.677   -12.865 1.00 93.11 379 A 1 
ATOM   2802  O O    . GLU A 1  379 ? 25.564  -9.167   -12.515 1.00 90.34 379 A 1 
ATOM   2803  C CB   . GLU A 1  379 ? 22.838  -7.640   -11.264 1.00 91.98 379 A 1 
ATOM   2804  C CG   . GLU A 1  379 ? 22.572  -6.480   -10.296 1.00 87.73 379 A 1 
ATOM   2805  C CD   . GLU A 1  379 ? 21.457  -6.745   -9.266  1.00 87.98 379 A 1 
ATOM   2806  O OE1  . GLU A 1  379 ? 21.193  -5.843   -8.440  1.00 81.51 379 A 1 
ATOM   2807  O OE2  . GLU A 1  379 ? 20.881  -7.858   -9.229  1.00 83.10 379 A 1 
ATOM   2808  N N    . GLU A 1  380 ? 23.751  -9.240   -13.812 1.00 93.09 380 A 1 
ATOM   2809  C CA   . GLU A 1  380 ? 24.050  -10.581  -14.336 1.00 92.35 380 A 1 
ATOM   2810  C C    . GLU A 1  380 ? 25.069  -10.592  -15.481 1.00 92.18 380 A 1 
ATOM   2811  O O    . GLU A 1  380 ? 25.907  -11.491  -15.559 1.00 88.22 380 A 1 
ATOM   2812  C CB   . GLU A 1  380 ? 22.763  -11.267  -14.806 1.00 90.62 380 A 1 
ATOM   2813  C CG   . GLU A 1  380 ? 21.814  -11.599  -13.651 1.00 83.27 380 A 1 
ATOM   2814  C CD   . GLU A 1  380 ? 20.593  -12.414  -14.091 1.00 79.15 380 A 1 
ATOM   2815  O OE1  . GLU A 1  380 ? 19.956  -13.034  -13.208 1.00 72.09 380 A 1 
ATOM   2816  O OE2  . GLU A 1  380 ? 20.234  -12.404  -15.290 1.00 73.41 380 A 1 
ATOM   2817  N N    . LYS A 1  381 ? 24.994  -9.636   -16.396 1.00 93.08 381 A 1 
ATOM   2818  C CA   . LYS A 1  381 ? 25.801  -9.633   -17.622 1.00 92.44 381 A 1 
ATOM   2819  C C    . LYS A 1  381 ? 27.106  -8.864   -17.467 1.00 92.65 381 A 1 
ATOM   2820  O O    . LYS A 1  381 ? 28.114  -9.255   -18.053 1.00 87.48 381 A 1 
ATOM   2821  C CB   . LYS A 1  381 ? 24.980  -9.046   -18.784 1.00 90.80 381 A 1 
ATOM   2822  C CG   . LYS A 1  381 ? 23.724  -9.859   -19.150 1.00 87.15 381 A 1 
ATOM   2823  C CD   . LYS A 1  381 ? 24.051  -11.000  -20.112 1.00 80.17 381 A 1 
ATOM   2824  C CE   . LYS A 1  381 ? 22.752  -11.672  -20.581 1.00 73.67 381 A 1 
ATOM   2825  N NZ   . LYS A 1  381 ? 22.969  -12.547  -21.762 1.00 64.90 381 A 1 
ATOM   2826  N N    . ASN A 1  382 ? 27.103  -7.780   -16.710 1.00 93.06 382 A 1 
ATOM   2827  C CA   . ASN A 1  382 ? 28.248  -6.873   -16.593 1.00 93.22 382 A 1 
ATOM   2828  C C    . ASN A 1  382 ? 29.006  -7.013   -15.264 1.00 92.65 382 A 1 
ATOM   2829  O O    . ASN A 1  382 ? 30.065  -6.411   -15.105 1.00 86.00 382 A 1 
ATOM   2830  C CB   . ASN A 1  382 ? 27.784  -5.438   -16.880 1.00 91.99 382 A 1 
ATOM   2831  C CG   . ASN A 1  382 ? 27.347  -5.226   -18.325 1.00 92.26 382 A 1 
ATOM   2832  O OD1  . ASN A 1  382 ? 27.495  -6.063   -19.195 1.00 81.06 382 A 1 
ATOM   2833  N ND2  . ASN A 1  382 ? 26.808  -4.067   -18.633 1.00 81.35 382 A 1 
ATOM   2834  N N    . GLY A 1  383 ? 28.505  -7.832   -14.345 1.00 90.47 383 A 1 
ATOM   2835  C CA   . GLY A 1  383 ? 29.196  -8.157   -13.096 1.00 90.18 383 A 1 
ATOM   2836  C C    . GLY A 1  383 ? 29.302  -6.998   -12.103 1.00 91.09 383 A 1 
ATOM   2837  O O    . GLY A 1  383 ? 30.257  -6.946   -11.329 1.00 85.05 383 A 1 
ATOM   2838  N N    . VAL A 1  384 ? 28.366  -6.070   -12.143 1.00 92.54 384 A 1 
ATOM   2839  C CA   . VAL A 1  384 ? 28.280  -5.005   -11.136 1.00 92.99 384 A 1 
ATOM   2840  C C    . VAL A 1  384 ? 27.682  -5.585   -9.856  1.00 92.64 384 A 1 
ATOM   2841  O O    . VAL A 1  384 ? 26.671  -6.288   -9.891  1.00 90.20 384 A 1 
ATOM   2842  C CB   . VAL A 1  384 ? 27.474  -3.799   -11.645 1.00 92.25 384 A 1 
ATOM   2843  C CG1  . VAL A 1  384 ? 27.399  -2.690   -10.592 1.00 85.95 384 A 1 
ATOM   2844  C CG2  . VAL A 1  384 ? 28.127  -3.196   -12.897 1.00 86.81 384 A 1 
ATOM   2845  N N    . ALA A 1  385 ? 28.309  -5.284   -8.716  1.00 91.72 385 A 1 
ATOM   2846  C CA   . ALA A 1  385 ? 27.852  -5.778   -7.427  1.00 91.33 385 A 1 
ATOM   2847  C C    . ALA A 1  385 ? 26.463  -5.224   -7.075  1.00 91.42 385 A 1 
ATOM   2848  O O    . ALA A 1  385 ? 26.193  -4.035   -7.257  1.00 88.57 385 A 1 
ATOM   2849  C CB   . ALA A 1  385 ? 28.892  -5.433   -6.360  1.00 89.21 385 A 1 
ATOM   2850  N N    . LYS A 1  386 ? 25.624  -6.072   -6.490  1.00 90.49 386 A 1 
ATOM   2851  C CA   . LYS A 1  386 ? 24.241  -5.730   -6.109  1.00 90.16 386 A 1 
ATOM   2852  C C    . LYS A 1  386 ? 24.138  -4.460   -5.252  1.00 90.07 386 A 1 
ATOM   2853  O O    . LYS A 1  386 ? 23.228  -3.673   -5.438  1.00 86.03 386 A 1 
ATOM   2854  C CB   . LYS A 1  386 ? 23.593  -6.909   -5.358  1.00 87.69 386 A 1 
ATOM   2855  C CG   . LYS A 1  386 ? 23.308  -8.142   -6.233  1.00 82.34 386 A 1 
ATOM   2856  C CD   . LYS A 1  386 ? 22.520  -9.199   -5.436  1.00 80.54 386 A 1 
ATOM   2857  C CE   . LYS A 1  386 ? 22.096  -10.390  -6.306  1.00 71.60 386 A 1 
ATOM   2858  N NZ   . LYS A 1  386 ? 21.187  -11.320  -5.574  1.00 65.34 386 A 1 
ATOM   2859  N N    . HIS A 1  387 ? 25.068  -4.246   -4.330  1.00 90.27 387 A 1 
ATOM   2860  C CA   . HIS A 1  387 ? 25.041  -3.058   -3.473  1.00 89.00 387 A 1 
ATOM   2861  C C    . HIS A 1  387 ? 25.340  -1.751   -4.226  1.00 89.81 387 A 1 
ATOM   2862  O O    . HIS A 1  387 ? 24.910  -0.693   -3.785  1.00 86.85 387 A 1 
ATOM   2863  C CB   . HIS A 1  387 ? 25.997  -3.252   -2.290  1.00 86.48 387 A 1 
ATOM   2864  C CG   . HIS A 1  387 ? 27.433  -3.447   -2.681  1.00 82.17 387 A 1 
ATOM   2865  N ND1  . HIS A 1  387 ? 28.053  -4.655   -2.906  1.00 69.32 387 A 1 
ATOM   2866  C CD2  . HIS A 1  387 ? 28.384  -2.470   -2.859  1.00 69.97 387 A 1 
ATOM   2867  C CE1  . HIS A 1  387 ? 29.340  -4.414   -3.208  1.00 66.91 387 A 1 
ATOM   2868  N NE2  . HIS A 1  387 ? 29.578  -3.106   -3.193  1.00 68.45 387 A 1 
ATOM   2869  N N    . ILE A 1  388 ? 26.027  -1.820   -5.362  1.00 90.52 388 A 1 
ATOM   2870  C CA   . ILE A 1  388 ? 26.272  -0.665   -6.236  1.00 91.11 388 A 1 
ATOM   2871  C C    . ILE A 1  388 ? 25.084  -0.432   -7.175  1.00 91.60 388 A 1 
ATOM   2872  O O    . ILE A 1  388 ? 24.552  0.675    -7.215  1.00 89.83 388 A 1 
ATOM   2873  C CB   . ILE A 1  388 ? 27.595  -0.826   -7.015  1.00 90.04 388 A 1 
ATOM   2874  C CG1  . ILE A 1  388 ? 28.818  -1.013   -6.088  1.00 85.33 388 A 1 
ATOM   2875  C CG2  . ILE A 1  388 ? 27.831  0.358    -7.971  1.00 84.35 388 A 1 
ATOM   2876  C CD1  . ILE A 1  388 ? 29.116  0.166    -5.152  1.00 77.38 388 A 1 
ATOM   2877  N N    . SER A 1  389 ? 24.642  -1.465   -7.894  1.00 92.03 389 A 1 
ATOM   2878  C CA   . SER A 1  389 ? 23.520  -1.347   -8.836  1.00 92.41 389 A 1 
ATOM   2879  C C    . SER A 1  389 ? 22.225  -0.915   -8.138  1.00 92.62 389 A 1 
ATOM   2880  O O    . SER A 1  389 ? 21.565  0.019    -8.583  1.00 90.63 389 A 1 
ATOM   2881  C CB   . SER A 1  389 ? 23.302  -2.670   -9.583  1.00 91.45 389 A 1 
ATOM   2882  O OG   . SER A 1  389 ? 22.951  -3.699   -8.682  1.00 80.74 389 A 1 
ATOM   2883  N N    . ARG A 1  390 ? 21.921  -1.525   -6.999  1.00 92.06 390 A 1 
ATOM   2884  C CA   . ARG A 1  390 ? 20.717  -1.236   -6.206  1.00 92.05 390 A 1 
ATOM   2885  C C    . ARG A 1  390 ? 20.723  0.149    -5.555  1.00 92.53 390 A 1 
ATOM   2886  O O    . ARG A 1  390 ? 19.667  0.630    -5.173  1.00 89.49 390 A 1 
ATOM   2887  C CB   . ARG A 1  390 ? 20.532  -2.321   -5.136  1.00 90.67 390 A 1 
ATOM   2888  C CG   . ARG A 1  390 ? 20.191  -3.679   -5.758  1.00 87.92 390 A 1 
ATOM   2889  C CD   . ARG A 1  390 ? 20.150  -4.781   -4.698  1.00 83.26 390 A 1 
ATOM   2890  N NE   . ARG A 1  390 ? 19.802  -6.075   -5.318  1.00 81.43 390 A 1 
ATOM   2891  C CZ   . ARG A 1  390 ? 19.474  -7.198   -4.712  1.00 77.28 390 A 1 
ATOM   2892  N NH1  . ARG A 1  390 ? 19.455  -7.328   -3.418  1.00 69.64 390 A 1 
ATOM   2893  N NH2  . ARG A 1  390 ? 19.146  -8.234   -5.419  1.00 72.41 390 A 1 
ATOM   2894  N N    . PHE A 1  391 ? 21.882  0.760    -5.429  1.00 91.06 391 A 1 
ATOM   2895  C CA   . PHE A 1  391 ? 22.003  2.121    -4.918  1.00 90.81 391 A 1 
ATOM   2896  C C    . PHE A 1  391 ? 21.978  3.161    -6.046  1.00 91.57 391 A 1 
ATOM   2897  O O    . PHE A 1  391 ? 21.201  4.107    -5.990  1.00 90.19 391 A 1 
ATOM   2898  C CB   . PHE A 1  391 ? 23.276  2.222    -4.066  1.00 89.53 391 A 1 
ATOM   2899  C CG   . PHE A 1  391 ? 23.530  3.613    -3.529  1.00 88.54 391 A 1 
ATOM   2900  C CD1  . PHE A 1  391 ? 24.618  4.372    -4.006  1.00 83.18 391 A 1 
ATOM   2901  C CD2  . PHE A 1  391 ? 22.658  4.173    -2.582  1.00 83.11 391 A 1 
ATOM   2902  C CE1  . PHE A 1  391 ? 24.829  5.675    -3.537  1.00 80.51 391 A 1 
ATOM   2903  C CE2  . PHE A 1  391 ? 22.864  5.482    -2.114  1.00 80.21 391 A 1 
ATOM   2904  C CZ   . PHE A 1  391 ? 23.950  6.231    -2.593  1.00 82.30 391 A 1 
ATOM   2905  N N    . ILE A 1  392 ? 22.799  2.973    -7.076  1.00 92.72 392 A 1 
ATOM   2906  C CA   . ILE A 1  392 ? 23.030  4.042    -8.049  1.00 92.61 392 A 1 
ATOM   2907  C C    . ILE A 1  392 ? 21.990  4.099    -9.169  1.00 93.31 392 A 1 
ATOM   2908  O O    . ILE A 1  392 ? 21.606  5.194    -9.570  1.00 91.63 392 A 1 
ATOM   2909  C CB   . ILE A 1  392 ? 24.480  3.992    -8.568  1.00 90.32 392 A 1 
ATOM   2910  C CG1  . ILE A 1  392 ? 24.957  5.367    -9.039  1.00 80.20 392 A 1 
ATOM   2911  C CG2  . ILE A 1  392 ? 24.693  2.983    -9.705  1.00 79.20 392 A 1 
ATOM   2912  C CD1  . ILE A 1  392 ? 24.918  6.415    -7.924  1.00 72.69 392 A 1 
ATOM   2913  N N    . LEU A 1  393 ? 21.508  2.953    -9.660  1.00 93.21 393 A 1 
ATOM   2914  C CA   . LEU A 1  393 ? 20.568  2.936    -10.786 1.00 93.67 393 A 1 
ATOM   2915  C C    . LEU A 1  393 ? 19.230  3.644    -10.483 1.00 93.58 393 A 1 
ATOM   2916  O O    . LEU A 1  393 ? 18.794  4.435    -11.316 1.00 91.99 393 A 1 
ATOM   2917  C CB   . LEU A 1  393 ? 20.351  1.506    -11.301 1.00 93.49 393 A 1 
ATOM   2918  C CG   . LEU A 1  393 ? 21.576  0.843    -11.951 1.00 93.10 393 A 1 
ATOM   2919  C CD1  . LEU A 1  393 ? 21.239  -0.616   -12.266 1.00 89.31 393 A 1 
ATOM   2920  C CD2  . LEU A 1  393 ? 21.984  1.527    -13.255 1.00 88.88 393 A 1 
ATOM   2921  N N    . PRO A 1  394 ? 18.596  3.447    -9.310  1.00 93.25 394 A 1 
ATOM   2922  C CA   . PRO A 1  394 ? 17.373  4.194    -8.993  1.00 92.30 394 A 1 
ATOM   2923  C C    . PRO A 1  394 ? 17.598  5.702    -8.832  1.00 91.92 394 A 1 
ATOM   2924  O O    . PRO A 1  394 ? 16.711  6.492    -9.142  1.00 89.01 394 A 1 
ATOM   2925  C CB   . PRO A 1  394 ? 16.833  3.571    -7.700  1.00 91.05 394 A 1 
ATOM   2926  C CG   . PRO A 1  394 ? 17.477  2.194    -7.652  1.00 90.56 394 A 1 
ATOM   2927  C CD   . PRO A 1  394 ? 18.837  2.448    -8.292  1.00 92.83 394 A 1 
ATOM   2928  N N    . ILE A 1  395 ? 18.779  6.112    -8.358  1.00 92.72 395 A 1 
ATOM   2929  C CA   . ILE A 1  395 ? 19.147  7.532    -8.280  1.00 91.95 395 A 1 
ATOM   2930  C C    . ILE A 1  395 ? 19.361  8.093    -9.692  1.00 91.42 395 A 1 
ATOM   2931  O O    . ILE A 1  395 ? 18.780  9.121    -10.030 1.00 89.51 395 A 1 
ATOM   2932  C CB   . ILE A 1  395 ? 20.393  7.738    -7.384  1.00 91.29 395 A 1 
ATOM   2933  C CG1  . ILE A 1  395 ? 20.090  7.312    -5.928  1.00 87.82 395 A 1 
ATOM   2934  C CG2  . ILE A 1  395 ? 20.854  9.210    -7.418  1.00 87.70 395 A 1 
ATOM   2935  C CD1  . ILE A 1  395 ? 21.332  7.278    -5.029  1.00 83.75 395 A 1 
ATOM   2936  N N    . GLY A 1  396 ? 20.141  7.398    -10.510 1.00 92.40 396 A 1 
ATOM   2937  C CA   . GLY A 1  396 ? 20.428  7.803    -11.883 1.00 91.96 396 A 1 
ATOM   2938  C C    . GLY A 1  396 ? 19.166  7.963    -12.724 1.00 91.74 396 A 1 
ATOM   2939  O O    . GLY A 1  396 ? 18.958  9.018    -13.317 1.00 88.38 396 A 1 
ATOM   2940  N N    . ALA A 1  397 ? 18.260  6.983    -12.666 1.00 91.65 397 A 1 
ATOM   2941  C CA   . ALA A 1  397 ? 16.982  7.041    -13.377 1.00 90.36 397 A 1 
ATOM   2942  C C    . ALA A 1  397 ? 16.107  8.255    -12.995 1.00 89.48 397 A 1 
ATOM   2943  O O    . ALA A 1  397 ? 15.184  8.607    -13.726 1.00 84.88 397 A 1 
ATOM   2944  C CB   . ALA A 1  397 ? 16.231  5.730    -13.122 1.00 89.46 397 A 1 
ATOM   2945  N N    . THR A 1  398 ? 16.392  8.891    -11.867 1.00 90.14 398 A 1 
ATOM   2946  C CA   . THR A 1  398 ? 15.664  10.068   -11.367 1.00 88.83 398 A 1 
ATOM   2947  C C    . THR A 1  398 ? 16.409  11.384   -11.625 1.00 88.15 398 A 1 
ATOM   2948  O O    . THR A 1  398 ? 15.781  12.417   -11.844 1.00 83.18 398 A 1 
ATOM   2949  C CB   . THR A 1  398 ? 15.388  9.922    -9.862  1.00 87.27 398 A 1 
ATOM   2950  O OG1  . THR A 1  398 ? 14.873  8.642    -9.563  1.00 76.25 398 A 1 
ATOM   2951  C CG2  . THR A 1  398 ? 14.359  10.921   -9.362  1.00 76.52 398 A 1 
ATOM   2952  N N    . VAL A 1  399 ? 17.742  11.359   -11.586 1.00 90.28 399 A 1 
ATOM   2953  C CA   . VAL A 1  399 ? 18.594  12.559   -11.551 1.00 89.19 399 A 1 
ATOM   2954  C C    . VAL A 1  399 ? 19.463  12.717   -12.801 1.00 88.48 399 A 1 
ATOM   2955  O O    . VAL A 1  399 ? 19.674  13.838   -13.268 1.00 82.31 399 A 1 
ATOM   2956  C CB   . VAL A 1  399 ? 19.467  12.528   -10.279 1.00 86.81 399 A 1 
ATOM   2957  C CG1  . VAL A 1  399 ? 20.364  13.756   -10.158 1.00 78.98 399 A 1 
ATOM   2958  C CG2  . VAL A 1  399 ? 18.614  12.486   -9.012  1.00 80.00 399 A 1 
ATOM   2959  N N    . ASN A 1  400 ? 19.980  11.620   -13.354 1.00 88.38 400 A 1 
ATOM   2960  C CA   . ASN A 1  400 ? 20.878  11.638   -14.505 1.00 88.70 400 A 1 
ATOM   2961  C C    . ASN A 1  400 ? 20.091  11.524   -15.814 1.00 88.50 400 A 1 
ATOM   2962  O O    . ASN A 1  400 ? 19.645  10.448   -16.199 1.00 82.39 400 A 1 
ATOM   2963  C CB   . ASN A 1  400 ? 21.909  10.522   -14.345 1.00 86.21 400 A 1 
ATOM   2964  C CG   . ASN A 1  400 ? 22.958  10.587   -15.432 1.00 82.47 400 A 1 
ATOM   2965  O OD1  . ASN A 1  400 ? 23.480  11.639   -15.751 1.00 74.84 400 A 1 
ATOM   2966  N ND2  . ASN A 1  400 ? 23.308  9.461    -16.010 1.00 73.55 400 A 1 
ATOM   2967  N N    . MET A 1  401 ? 19.952  12.648   -16.505 1.00 89.28 401 A 1 
ATOM   2968  C CA   . MET A 1  401 ? 19.139  12.768   -17.716 1.00 89.34 401 A 1 
ATOM   2969  C C    . MET A 1  401 ? 19.961  13.323   -18.885 1.00 91.02 401 A 1 
ATOM   2970  O O    . MET A 1  401 ? 19.608  14.343   -19.476 1.00 85.46 401 A 1 
ATOM   2971  C CB   . MET A 1  401 ? 17.890  13.610   -17.412 1.00 84.44 401 A 1 
ATOM   2972  C CG   . MET A 1  401 ? 16.944  12.965   -16.395 1.00 79.70 401 A 1 
ATOM   2973  S SD   . MET A 1  401 ? 16.066  11.505   -17.006 1.00 70.84 401 A 1 
ATOM   2974  C CE   . MET A 1  401 ? 15.190  11.032   -15.497 1.00 62.39 401 A 1 
ATOM   2975  N N    . ASP A 1  402 ? 21.046  12.654   -19.244 1.00 91.87 402 A 1 
ATOM   2976  C CA   . ASP A 1  402 ? 21.967  13.106   -20.300 1.00 92.63 402 A 1 
ATOM   2977  C C    . ASP A 1  402 ? 21.260  13.337   -21.645 1.00 93.35 402 A 1 
ATOM   2978  O O    . ASP A 1  402 ? 21.464  14.352   -22.313 1.00 89.72 402 A 1 
ATOM   2979  C CB   . ASP A 1  402 ? 23.089  12.066   -20.493 1.00 90.76 402 A 1 
ATOM   2980  C CG   . ASP A 1  402 ? 24.096  11.989   -19.344 1.00 90.27 402 A 1 
ATOM   2981  O OD1  . ASP A 1  402 ? 23.934  12.701   -18.338 1.00 80.93 402 A 1 
ATOM   2982  O OD2  . ASP A 1  402 ? 25.068  11.218   -19.492 1.00 82.87 402 A 1 
ATOM   2983  N N    . GLY A 1  403 ? 20.387  12.408   -22.030 1.00 92.89 403 A 1 
ATOM   2984  C CA   . GLY A 1  403 ? 19.599  12.529   -23.254 1.00 93.00 403 A 1 
ATOM   2985  C C    . GLY A 1  403 ? 18.630  13.708   -23.220 1.00 93.44 403 A 1 
ATOM   2986  O O    . GLY A 1  403 ? 18.495  14.428   -24.211 1.00 91.10 403 A 1 
ATOM   2987  N N    . ALA A 1  404 ? 18.003  13.951   -22.072 1.00 92.64 404 A 1 
ATOM   2988  C CA   . ALA A 1  404 ? 17.103  15.084   -21.889 1.00 92.22 404 A 1 
ATOM   2989  C C    . ALA A 1  404 ? 17.860  16.420   -21.892 1.00 92.39 404 A 1 
ATOM   2990  O O    . ALA A 1  404 ? 17.427  17.362   -22.551 1.00 90.30 404 A 1 
ATOM   2991  C CB   . ALA A 1  404 ? 16.304  14.885   -20.596 1.00 90.83 404 A 1 
ATOM   2992  N N    . ALA A 1  405 ? 19.022  16.490   -21.234 1.00 93.65 405 A 1 
ATOM   2993  C CA   . ALA A 1  405 ? 19.854  17.691   -21.236 1.00 94.00 405 A 1 
ATOM   2994  C C    . ALA A 1  405 ? 20.342  18.051   -22.649 1.00 94.42 405 A 1 
ATOM   2995  O O    . ALA A 1  405 ? 20.261  19.207   -23.065 1.00 92.95 405 A 1 
ATOM   2996  C CB   . ALA A 1  405 ? 21.026  17.463   -20.276 1.00 93.50 405 A 1 
ATOM   2997  N N    . LEU A 1  406 ? 20.778  17.049   -23.429 1.00 94.27 406 A 1 
ATOM   2998  C CA   . LEU A 1  406 ? 21.178  17.252   -24.825 1.00 94.90 406 A 1 
ATOM   2999  C C    . LEU A 1  406 ? 19.996  17.727   -25.678 1.00 94.81 406 A 1 
ATOM   3000  O O    . LEU A 1  406 ? 20.116  18.717   -26.401 1.00 93.45 406 A 1 
ATOM   3001  C CB   . LEU A 1  406 ? 21.831  15.959   -25.349 1.00 94.65 406 A 1 
ATOM   3002  C CG   . LEU A 1  406 ? 22.538  16.113   -26.715 1.00 93.57 406 A 1 
ATOM   3003  C CD1  . LEU A 1  406 ? 23.630  15.054   -26.842 1.00 85.10 406 A 1 
ATOM   3004  C CD2  . LEU A 1  406 ? 21.598  15.941   -27.904 1.00 85.52 406 A 1 
ATOM   3005  N N    . PHE A 1  407 ? 18.847  17.068   -25.563 1.00 93.76 407 A 1 
ATOM   3006  C CA   . PHE A 1  407 ? 17.613  17.468   -26.243 1.00 93.25 407 A 1 
ATOM   3007  C C    . PHE A 1  407 ? 17.229  18.917   -25.923 1.00 93.53 407 A 1 
ATOM   3008  O O    . PHE A 1  407 ? 16.971  19.694   -26.837 1.00 92.50 407 A 1 
ATOM   3009  C CB   . PHE A 1  407 ? 16.490  16.494   -25.853 1.00 91.79 407 A 1 
ATOM   3010  C CG   . PHE A 1  407 ? 15.093  17.076   -25.937 1.00 91.17 407 A 1 
ATOM   3011  C CD1  . PHE A 1  407 ? 14.404  17.453   -24.767 1.00 84.92 407 A 1 
ATOM   3012  C CD2  . PHE A 1  407 ? 14.495  17.294   -27.188 1.00 84.56 407 A 1 
ATOM   3013  C CE1  . PHE A 1  407 ? 13.126  18.034   -24.848 1.00 82.76 407 A 1 
ATOM   3014  C CE2  . PHE A 1  407 ? 13.215  17.876   -27.269 1.00 82.19 407 A 1 
ATOM   3015  C CZ   . PHE A 1  407 ? 12.532  18.245   -26.099 1.00 84.14 407 A 1 
ATOM   3016  N N    . GLN A 1  408 ? 17.236  19.302   -24.651 1.00 93.84 408 A 1 
ATOM   3017  C CA   . GLN A 1  408 ? 16.883  20.655   -24.218 1.00 93.31 408 A 1 
ATOM   3018  C C    . GLN A 1  408 ? 17.833  21.713   -24.792 1.00 94.11 408 A 1 
ATOM   3019  O O    . GLN A 1  408 ? 17.384  22.760   -25.252 1.00 92.66 408 A 1 
ATOM   3020  C CB   . GLN A 1  408 ? 16.891  20.710   -22.686 1.00 91.63 408 A 1 
ATOM   3021  C CG   . GLN A 1  408 ? 15.682  20.000   -22.061 1.00 86.58 408 A 1 
ATOM   3022  C CD   . GLN A 1  408 ? 15.790  19.887   -20.543 1.00 81.94 408 A 1 
ATOM   3023  O OE1  . GLN A 1  408 ? 16.779  20.248   -19.927 1.00 72.28 408 A 1 
ATOM   3024  N NE2  . GLN A 1  408 ? 14.772  19.383   -19.885 1.00 71.05 408 A 1 
ATOM   3025  N N    . CYS A 1  409 ? 19.136  21.429   -24.823 1.00 94.40 409 A 1 
ATOM   3026  C CA   . CYS A 1  409 ? 20.110  22.335   -25.427 1.00 94.74 409 A 1 
ATOM   3027  C C    . CYS A 1  409 ? 19.913  22.490   -26.941 1.00 94.92 409 A 1 
ATOM   3028  O O    . CYS A 1  409 ? 19.910  23.608   -27.446 1.00 93.34 409 A 1 
ATOM   3029  C CB   . CYS A 1  409 ? 21.519  21.841   -25.101 1.00 94.44 409 A 1 
ATOM   3030  S SG   . CYS A 1  409 ? 21.918  22.223   -23.377 1.00 91.33 409 A 1 
ATOM   3031  N N    . VAL A 1  410 ? 19.708  21.384   -27.662 1.00 94.94 410 A 1 
ATOM   3032  C CA   . VAL A 1  410 ? 19.412  21.435   -29.106 1.00 95.04 410 A 1 
ATOM   3033  C C    . VAL A 1  410 ? 18.106  22.186   -29.365 1.00 94.74 410 A 1 
ATOM   3034  O O    . VAL A 1  410 ? 18.052  23.024   -30.260 1.00 93.60 410 A 1 
ATOM   3035  C CB   . VAL A 1  410 ? 19.364  20.021   -29.723 1.00 94.85 410 A 1 
ATOM   3036  C CG1  . VAL A 1  410 ? 18.953  20.057   -31.200 1.00 90.61 410 A 1 
ATOM   3037  C CG2  . VAL A 1  410 ? 20.734  19.340   -29.668 1.00 90.87 410 A 1 
ATOM   3038  N N    . ALA A 1  411 ? 17.081  21.939   -28.560 1.00 94.55 411 A 1 
ATOM   3039  C CA   . ALA A 1  411 ? 15.792  22.603   -28.669 1.00 94.34 411 A 1 
ATOM   3040  C C    . ALA A 1  411 ? 15.887  24.118   -28.432 1.00 94.11 411 A 1 
ATOM   3041  O O    . ALA A 1  411 ? 15.363  24.900   -29.222 1.00 92.53 411 A 1 
ATOM   3042  C CB   . ALA A 1  411 ? 14.830  21.934   -27.679 1.00 93.71 411 A 1 
ATOM   3043  N N    . ALA A 1  412 ? 16.612  24.543   -27.398 1.00 94.47 412 A 1 
ATOM   3044  C CA   . ALA A 1  412 ? 16.810  25.960   -27.102 1.00 94.39 412 A 1 
ATOM   3045  C C    . ALA A 1  412 ? 17.562  26.690   -28.228 1.00 94.12 412 A 1 
ATOM   3046  O O    . ALA A 1  412 ? 17.139  27.756   -28.671 1.00 92.48 412 A 1 
ATOM   3047  C CB   . ALA A 1  412 ? 17.539  26.077   -25.759 1.00 94.00 412 A 1 
ATOM   3048  N N    . VAL A 1  413 ? 18.640  26.094   -28.744 1.00 94.43 413 A 1 
ATOM   3049  C CA   . VAL A 1  413 ? 19.393  26.674   -29.870 1.00 94.12 413 A 1 
ATOM   3050  C C    . VAL A 1  413 ? 18.563  26.672   -31.155 1.00 93.46 413 A 1 
ATOM   3051  O O    . VAL A 1  413 ? 18.590  27.652   -31.896 1.00 91.76 413 A 1 
ATOM   3052  C CB   . VAL A 1  413 ? 20.739  25.956   -30.073 1.00 93.89 413 A 1 
ATOM   3053  C CG1  . VAL A 1  413 ? 21.500  26.520   -31.276 1.00 89.34 413 A 1 
ATOM   3054  C CG2  . VAL A 1  413 ? 21.652  26.128   -28.854 1.00 89.68 413 A 1 
ATOM   3055  N N    . PHE A 1  414 ? 17.793  25.623   -31.414 1.00 92.93 414 A 1 
ATOM   3056  C CA   . PHE A 1  414 ? 16.878  25.563   -32.554 1.00 92.12 414 A 1 
ATOM   3057  C C    . PHE A 1  414 ? 15.842  26.690   -32.508 1.00 91.77 414 A 1 
ATOM   3058  O O    . PHE A 1  414 ? 15.684  27.401   -33.494 1.00 90.39 414 A 1 
ATOM   3059  C CB   . PHE A 1  414 ? 16.201  24.188   -32.601 1.00 91.52 414 A 1 
ATOM   3060  C CG   . PHE A 1  414 ? 15.065  24.103   -33.601 1.00 91.13 414 A 1 
ATOM   3061  C CD1  . PHE A 1  414 ? 13.729  24.050   -33.158 1.00 86.24 414 A 1 
ATOM   3062  C CD2  . PHE A 1  414 ? 15.334  24.116   -34.976 1.00 86.67 414 A 1 
ATOM   3063  C CE1  . PHE A 1  414 ? 12.679  24.001   -34.087 1.00 85.68 414 A 1 
ATOM   3064  C CE2  . PHE A 1  414 ? 14.284  24.069   -35.907 1.00 85.37 414 A 1 
ATOM   3065  C CZ   . PHE A 1  414 ? 12.955  24.009   -35.463 1.00 87.47 414 A 1 
ATOM   3066  N N    . ILE A 1  415 ? 15.197  26.914   -31.368 1.00 91.68 415 A 1 
ATOM   3067  C CA   . ILE A 1  415 ? 14.222  27.999   -31.194 1.00 90.91 415 A 1 
ATOM   3068  C C    . ILE A 1  415 ? 14.886  29.372   -31.360 1.00 90.15 415 A 1 
ATOM   3069  O O    . ILE A 1  415 ? 14.320  30.256   -32.000 1.00 88.42 415 A 1 
ATOM   3070  C CB   . ILE A 1  415 ? 13.497  27.858   -29.837 1.00 90.44 415 A 1 
ATOM   3071  C CG1  . ILE A 1  415 ? 12.574  26.619   -29.875 1.00 88.23 415 A 1 
ATOM   3072  C CG2  . ILE A 1  415 ? 12.671  29.111   -29.503 1.00 87.85 415 A 1 
ATOM   3073  C CD1  . ILE A 1  415 ? 11.988  26.238   -28.515 1.00 82.90 415 A 1 
ATOM   3074  N N    . ALA A 1  416 ? 16.105  29.549   -30.851 1.00 91.39 416 A 1 
ATOM   3075  C CA   . ALA A 1  416 ? 16.856  30.785   -31.057 1.00 90.96 416 A 1 
ATOM   3076  C C    . ALA A 1  416 ? 17.129  31.053   -32.547 1.00 90.24 416 A 1 
ATOM   3077  O O    . ALA A 1  416 ? 16.899  32.157   -33.037 1.00 88.10 416 A 1 
ATOM   3078  C CB   . ALA A 1  416 ? 18.160  30.713   -30.255 1.00 91.05 416 A 1 
ATOM   3079  N N    . GLN A 1  417 ? 17.563  30.037   -33.284 1.00 89.71 417 A 1 
ATOM   3080  C CA   . GLN A 1  417 ? 17.838  30.136   -34.722 1.00 88.54 417 A 1 
ATOM   3081  C C    . GLN A 1  417 ? 16.561  30.328   -35.553 1.00 87.34 417 A 1 
ATOM   3082  O O    . GLN A 1  417 ? 16.573  31.100   -36.509 1.00 83.73 417 A 1 
ATOM   3083  C CB   . GLN A 1  417 ? 18.602  28.886   -35.176 1.00 88.51 417 A 1 
ATOM   3084  C CG   . GLN A 1  417 ? 20.040  28.875   -34.639 1.00 86.46 417 A 1 
ATOM   3085  C CD   . GLN A 1  417 ? 20.776  27.562   -34.910 1.00 86.35 417 A 1 
ATOM   3086  O OE1  . GLN A 1  417 ? 20.268  26.611   -35.459 1.00 79.51 417 A 1 
ATOM   3087  N NE2  . GLN A 1  417 ? 22.029  27.468   -34.521 1.00 77.69 417 A 1 
ATOM   3088  N N    . LEU A 1  418 ? 15.470  29.676   -35.170 1.00 87.74 418 A 1 
ATOM   3089  C CA   . LEU A 1  418 ? 14.167  29.816   -35.818 1.00 85.72 418 A 1 
ATOM   3090  C C    . LEU A 1  418 ? 13.617  31.243   -35.695 1.00 84.76 418 A 1 
ATOM   3091  O O    . LEU A 1  418 ? 13.035  31.766   -36.640 1.00 81.41 418 A 1 
ATOM   3092  C CB   . LEU A 1  418 ? 13.209  28.793   -35.178 1.00 84.05 418 A 1 
ATOM   3093  C CG   . LEU A 1  418 ? 11.852  28.667   -35.903 1.00 78.99 418 A 1 
ATOM   3094  C CD1  . LEU A 1  418 ? 12.013  27.967   -37.246 1.00 74.05 418 A 1 
ATOM   3095  C CD2  . LEU A 1  418 ? 10.883  27.855   -35.051 1.00 73.69 418 A 1 
ATOM   3096  N N    . ASN A 1  419 ? 13.849  31.890   -34.554 1.00 85.56 419 A 1 
ATOM   3097  C CA   . ASN A 1  419 ? 13.428  33.266   -34.286 1.00 84.12 419 A 1 
ATOM   3098  C C    . ASN A 1  419 ? 14.499  34.321   -34.635 1.00 83.67 419 A 1 
ATOM   3099  O O    . ASN A 1  419 ? 14.328  35.497   -34.320 1.00 79.39 419 A 1 
ATOM   3100  C CB   . ASN A 1  419 ? 12.946  33.363   -32.831 1.00 83.36 419 A 1 
ATOM   3101  C CG   . ASN A 1  419 ? 11.632  32.635   -32.601 1.00 81.80 419 A 1 
ATOM   3102  O OD1  . ASN A 1  419 ? 10.563  33.161   -32.846 1.00 73.59 419 A 1 
ATOM   3103  N ND2  . ASN A 1  419 ? 11.670  31.418   -32.113 1.00 73.03 419 A 1 
ATOM   3104  N N    . GLY A 1  420 ? 15.611  33.920   -35.248 1.00 83.85 420 A 1 
ATOM   3105  C CA   . GLY A 1  420 ? 16.695  34.835   -35.630 1.00 83.45 420 A 1 
ATOM   3106  C C    . GLY A 1  420 ? 17.427  35.487   -34.452 1.00 84.19 420 A 1 
ATOM   3107  O O    . GLY A 1  420 ? 18.067  36.526   -34.620 1.00 79.53 420 A 1 
ATOM   3108  N N    . VAL A 1  421 ? 17.344  34.908   -33.265 1.00 86.35 421 A 1 
ATOM   3109  C CA   . VAL A 1  421 ? 18.007  35.442   -32.071 1.00 86.40 421 A 1 
ATOM   3110  C C    . VAL A 1  421 ? 19.469  35.006   -32.064 1.00 86.43 421 A 1 
ATOM   3111  O O    . VAL A 1  421 ? 19.779  33.816   -32.070 1.00 83.24 421 A 1 
ATOM   3112  C CB   . VAL A 1  421 ? 17.283  35.022   -30.780 1.00 84.80 421 A 1 
ATOM   3113  C CG1  . VAL A 1  421 ? 17.960  35.617   -29.546 1.00 77.17 421 A 1 
ATOM   3114  C CG2  . VAL A 1  421 ? 15.827  35.503   -30.779 1.00 76.96 421 A 1 
ATOM   3115  N N    . SER A 1  422 ? 20.380  35.971   -32.005 1.00 86.03 422 A 1 
ATOM   3116  C CA   . SER A 1  422 ? 21.799  35.667   -31.848 1.00 86.22 422 A 1 
ATOM   3117  C C    . SER A 1  422 ? 22.098  35.175   -30.430 1.00 86.88 422 A 1 
ATOM   3118  O O    . SER A 1  422 ? 21.702  35.801   -29.439 1.00 82.22 422 A 1 
ATOM   3119  C CB   . SER A 1  422 ? 22.660  36.880   -32.208 1.00 82.25 422 A 1 
ATOM   3120  O OG   . SER A 1  422 ? 22.367  37.974   -31.364 1.00 69.16 422 A 1 
ATOM   3121  N N    . LEU A 1  423 ? 22.833  34.072   -30.339 1.00 85.73 423 A 1 
ATOM   3122  C CA   . LEU A 1  423 ? 23.326  33.535   -29.076 1.00 86.32 423 A 1 
ATOM   3123  C C    . LEU A 1  423 ? 24.764  34.001   -28.857 1.00 87.24 423 A 1 
ATOM   3124  O O    . LEU A 1  423 ? 25.693  33.518   -29.505 1.00 82.42 423 A 1 
ATOM   3125  C CB   . LEU A 1  423 ? 23.206  32.005   -29.079 1.00 83.97 423 A 1 
ATOM   3126  C CG   . LEU A 1  423 ? 21.757  31.485   -29.071 1.00 82.98 423 A 1 
ATOM   3127  C CD1  . LEU A 1  423 ? 21.766  29.972   -29.232 1.00 76.94 423 A 1 
ATOM   3128  C CD2  . LEU A 1  423 ? 21.022  31.816   -27.770 1.00 77.64 423 A 1 
ATOM   3129  N N    . ASP A 1  424 ? 24.935  34.951   -27.952 1.00 88.94 424 A 1 
ATOM   3130  C CA   . ASP A 1  424 ? 26.258  35.321   -27.467 1.00 89.68 424 A 1 
ATOM   3131  C C    . ASP A 1  424 ? 26.793  34.282   -26.466 1.00 91.40 424 A 1 
ATOM   3132  O O    . ASP A 1  424 ? 26.108  33.328   -26.073 1.00 88.26 424 A 1 
ATOM   3133  C CB   . ASP A 1  424 ? 26.230  36.758   -26.906 1.00 86.72 424 A 1 
ATOM   3134  C CG   . ASP A 1  424 ? 25.330  36.952   -25.685 1.00 78.79 424 A 1 
ATOM   3135  O OD1  . ASP A 1  424 ? 25.104  35.985   -24.941 1.00 67.77 424 A 1 
ATOM   3136  O OD2  . ASP A 1  424 ? 24.867  38.093   -25.484 1.00 70.37 424 A 1 
ATOM   3137  N N    . PHE A 1  425 ? 28.042  34.466   -26.053 1.00 92.03 425 A 1 
ATOM   3138  C CA   . PHE A 1  425 ? 28.690  33.558   -25.108 1.00 92.79 425 A 1 
ATOM   3139  C C    . PHE A 1  425 ? 27.944  33.466   -23.769 1.00 93.36 425 A 1 
ATOM   3140  O O    . PHE A 1  425 ? 27.831  32.383   -23.200 1.00 91.58 425 A 1 
ATOM   3141  C CB   . PHE A 1  425 ? 30.135  34.024   -24.898 1.00 91.37 425 A 1 
ATOM   3142  C CG   . PHE A 1  425 ? 30.917  33.136   -23.956 1.00 86.61 425 A 1 
ATOM   3143  C CD1  . PHE A 1  425 ? 31.125  33.517   -22.619 1.00 79.11 425 A 1 
ATOM   3144  C CD2  . PHE A 1  425 ? 31.420  31.901   -24.407 1.00 79.62 425 A 1 
ATOM   3145  C CE1  . PHE A 1  425 ? 31.840  32.678   -21.750 1.00 76.28 425 A 1 
ATOM   3146  C CE2  . PHE A 1  425 ? 32.132  31.060   -23.538 1.00 75.47 425 A 1 
ATOM   3147  C CZ   . PHE A 1  425 ? 32.345  31.453   -22.210 1.00 77.79 425 A 1 
ATOM   3148  N N    . VAL A 1  426 ? 27.397  34.576   -23.282 1.00 92.66 426 A 1 
ATOM   3149  C CA   . VAL A 1  426 ? 26.657  34.610   -22.013 1.00 92.81 426 A 1 
ATOM   3150  C C    . VAL A 1  426 ? 25.383  33.778   -22.113 1.00 93.46 426 A 1 
ATOM   3151  O O    . VAL A 1  426 ? 25.128  32.949   -21.241 1.00 92.09 426 A 1 
ATOM   3152  C CB   . VAL A 1  426 ? 26.344  36.055   -21.588 1.00 91.51 426 A 1 
ATOM   3153  C CG1  . VAL A 1  426 ? 25.583  36.096   -20.264 1.00 83.76 426 A 1 
ATOM   3154  C CG2  . VAL A 1  426 ? 27.632  36.864   -21.408 1.00 83.53 426 A 1 
ATOM   3155  N N    . LYS A 1  427 ? 24.627  33.917   -23.201 1.00 92.93 427 A 1 
ATOM   3156  C CA   . LYS A 1  427 ? 23.431  33.105   -23.444 1.00 92.69 427 A 1 
ATOM   3157  C C    . LYS A 1  427 ? 23.757  31.618   -23.575 1.00 93.15 427 A 1 
ATOM   3158  O O    . LYS A 1  427 ? 23.026  30.792   -23.043 1.00 91.69 427 A 1 
ATOM   3159  C CB   . LYS A 1  427 ? 22.691  33.601   -24.690 1.00 91.40 427 A 1 
ATOM   3160  C CG   . LYS A 1  427 ? 21.977  34.935   -24.441 1.00 87.99 427 A 1 
ATOM   3161  C CD   . LYS A 1  427 ? 21.215  35.364   -25.694 1.00 83.73 427 A 1 
ATOM   3162  C CE   . LYS A 1  427 ? 20.493  36.687   -25.442 1.00 77.90 427 A 1 
ATOM   3163  N NZ   . LYS A 1  427 ? 19.655  37.078   -26.590 1.00 69.43 427 A 1 
ATOM   3164  N N    . ILE A 1  428 ? 24.858  31.274   -24.224 1.00 93.94 428 A 1 
ATOM   3165  C CA   . ILE A 1  428 ? 25.306  29.878   -24.337 1.00 93.94 428 A 1 
ATOM   3166  C C    . ILE A 1  428 ? 25.618  29.290   -22.955 1.00 94.13 428 A 1 
ATOM   3167  O O    . ILE A 1  428 ? 25.150  28.201   -22.633 1.00 92.94 428 A 1 
ATOM   3168  C CB   . ILE A 1  428 ? 26.508  29.766   -25.302 1.00 93.27 428 A 1 
ATOM   3169  C CG1  . ILE A 1  428 ? 26.039  30.046   -26.748 1.00 89.75 428 A 1 
ATOM   3170  C CG2  . ILE A 1  428 ? 27.170  28.379   -25.216 1.00 89.27 428 A 1 
ATOM   3171  C CD1  . ILE A 1  428 ? 27.181  30.243   -27.745 1.00 81.28 428 A 1 
ATOM   3172  N N    . ILE A 1  429 ? 26.367  30.020   -22.119 1.00 94.48 429 A 1 
ATOM   3173  C CA   . ILE A 1  429 ? 26.654  29.589   -20.742 1.00 94.18 429 A 1 
ATOM   3174  C C    . ILE A 1  429 ? 25.366  29.473   -19.922 1.00 94.27 429 A 1 
ATOM   3175  O O    . ILE A 1  429 ? 25.196  28.495   -19.199 1.00 93.29 429 A 1 
ATOM   3176  C CB   . ILE A 1  429 ? 27.680  30.534   -20.081 1.00 93.56 429 A 1 
ATOM   3177  C CG1  . ILE A 1  429 ? 29.063  30.479   -20.779 1.00 87.65 429 A 1 
ATOM   3178  C CG2  . ILE A 1  429 ? 27.843  30.245   -18.582 1.00 86.39 429 A 1 
ATOM   3179  C CD1  . ILE A 1  429 ? 29.815  29.151   -20.678 1.00 76.85 429 A 1 
ATOM   3180  N N    . THR A 1  430 ? 24.445  30.414   -20.078 1.00 94.02 430 A 1 
ATOM   3181  C CA   . THR A 1  430 ? 23.144  30.360   -19.400 1.00 93.46 430 A 1 
ATOM   3182  C C    . THR A 1  430 ? 22.354  29.117   -19.809 1.00 93.52 430 A 1 
ATOM   3183  O O    . THR A 1  430 ? 21.851  28.415   -18.938 1.00 92.42 430 A 1 
ATOM   3184  C CB   . THR A 1  430 ? 22.325  31.628   -19.662 1.00 92.71 430 A 1 
ATOM   3185  O OG1  . THR A 1  430 ? 23.053  32.765   -19.269 1.00 82.31 430 A 1 
ATOM   3186  C CG2  . THR A 1  430 ? 21.025  31.658   -18.864 1.00 82.65 430 A 1 
ATOM   3187  N N    . ILE A 1  431 ? 22.298  28.781   -21.101 1.00 94.60 431 A 1 
ATOM   3188  C CA   . ILE A 1  431 ? 21.641  27.559   -21.591 1.00 94.06 431 A 1 
ATOM   3189  C C    . ILE A 1  431 ? 22.293  26.313   -20.979 1.00 93.70 431 A 1 
ATOM   3190  O O    . ILE A 1  431 ? 21.587  25.461   -20.447 1.00 92.19 431 A 1 
ATOM   3191  C CB   . ILE A 1  431 ? 21.636  27.501   -23.137 1.00 93.54 431 A 1 
ATOM   3192  C CG1  . ILE A 1  431 ? 20.681  28.568   -23.713 1.00 90.68 431 A 1 
ATOM   3193  C CG2  . ILE A 1  431 ? 21.214  26.107   -23.651 1.00 90.81 431 A 1 
ATOM   3194  C CD1  . ILE A 1  431 ? 20.857  28.810   -25.215 1.00 87.60 431 A 1 
ATOM   3195  N N    . LEU A 1  432 ? 23.622  26.216   -21.009 1.00 94.94 432 A 1 
ATOM   3196  C CA   . LEU A 1  432 ? 24.358  25.066   -20.467 1.00 94.55 432 A 1 
ATOM   3197  C C    . LEU A 1  432 ? 24.094  24.851   -18.973 1.00 94.43 432 A 1 
ATOM   3198  O O    . LEU A 1  432 ? 23.783  23.740   -18.548 1.00 92.77 432 A 1 
ATOM   3199  C CB   . LEU A 1  432 ? 25.866  25.261   -20.703 1.00 93.99 432 A 1 
ATOM   3200  C CG   . LEU A 1  432 ? 26.323  25.095   -22.163 1.00 89.43 432 A 1 
ATOM   3201  C CD1  . LEU A 1  432 ? 27.789  25.508   -22.282 1.00 83.14 432 A 1 
ATOM   3202  C CD2  . LEU A 1  432 ? 26.198  23.651   -22.620 1.00 83.86 432 A 1 
ATOM   3203  N N    . VAL A 1  433 ? 24.209  25.914   -18.173 1.00 93.85 433 A 1 
ATOM   3204  C CA   . VAL A 1  433 ? 24.001  25.846   -16.721 1.00 92.99 433 A 1 
ATOM   3205  C C    . VAL A 1  433 ? 22.546  25.522   -16.399 1.00 92.49 433 A 1 
ATOM   3206  O O    . VAL A 1  433 ? 22.280  24.639   -15.586 1.00 90.94 433 A 1 
ATOM   3207  C CB   . VAL A 1  433 ? 24.455  27.150   -16.038 1.00 92.03 433 A 1 
ATOM   3208  C CG1  . VAL A 1  433 ? 24.115  27.170   -14.547 1.00 85.16 433 A 1 
ATOM   3209  C CG2  . VAL A 1  433 ? 25.975  27.319   -16.158 1.00 85.49 433 A 1 
ATOM   3210  N N    . THR A 1  434 ? 21.610  26.185   -17.061 1.00 93.79 434 A 1 
ATOM   3211  C CA   . THR A 1  434 ? 20.180  25.989   -16.799 1.00 92.76 434 A 1 
ATOM   3212  C C    . THR A 1  434 ? 19.714  24.599   -17.237 1.00 92.22 434 A 1 
ATOM   3213  O O    . THR A 1  434 ? 18.989  23.950   -16.493 1.00 90.02 434 A 1 
ATOM   3214  C CB   . THR A 1  434 ? 19.326  27.086   -17.452 1.00 91.73 434 A 1 
ATOM   3215  O OG1  . THR A 1  434 ? 19.853  28.358   -17.170 1.00 78.91 434 A 1 
ATOM   3216  C CG2  . THR A 1  434 ? 17.903  27.101   -16.911 1.00 77.89 434 A 1 
ATOM   3217  N N    . ALA A 1  435 ? 20.170  24.091   -18.382 1.00 93.27 435 A 1 
ATOM   3218  C CA   . ALA A 1  435 ? 19.847  22.743   -18.844 1.00 92.65 435 A 1 
ATOM   3219  C C    . ALA A 1  435 ? 20.391  21.667   -17.894 1.00 92.18 435 A 1 
ATOM   3220  O O    . ALA A 1  435 ? 19.671  20.741   -17.523 1.00 89.64 435 A 1 
ATOM   3221  C CB   . ALA A 1  435 ? 20.390  22.548   -20.262 1.00 92.22 435 A 1 
ATOM   3222  N N    . THR A 1  436 ? 21.631  21.825   -17.440 1.00 92.72 436 A 1 
ATOM   3223  C CA   . THR A 1  436 ? 22.251  20.893   -16.487 1.00 92.00 436 A 1 
ATOM   3224  C C    . THR A 1  436 ? 21.528  20.909   -15.136 1.00 91.24 436 A 1 
ATOM   3225  O O    . THR A 1  436 ? 21.218  19.855   -14.592 1.00 88.99 436 A 1 
ATOM   3226  C CB   . THR A 1  436 ? 23.743  21.214   -16.301 1.00 91.74 436 A 1 
ATOM   3227  O OG1  . THR A 1  436 ? 24.399  21.256   -17.547 1.00 82.17 436 A 1 
ATOM   3228  C CG2  . THR A 1  436 ? 24.463  20.162   -15.471 1.00 82.46 436 A 1 
ATOM   3229  N N    . ALA A 1  437 ? 21.216  22.091   -14.613 1.00 89.54 437 A 1 
ATOM   3230  C CA   . ALA A 1  437 ? 20.509  22.215   -13.341 1.00 87.97 437 A 1 
ATOM   3231  C C    . ALA A 1  437 ? 19.054  21.721   -13.417 1.00 87.69 437 A 1 
ATOM   3232  O O    . ALA A 1  437 ? 18.579  21.044   -12.506 1.00 84.37 437 A 1 
ATOM   3233  C CB   . ALA A 1  437 ? 20.582  23.676   -12.889 1.00 86.01 437 A 1 
ATOM   3234  N N    . SER A 1  438 ? 18.348  22.027   -14.496 1.00 87.90 438 A 1 
ATOM   3235  C CA   . SER A 1  438 ? 16.934  21.676   -14.640 1.00 85.99 438 A 1 
ATOM   3236  C C    . SER A 1  438 ? 16.704  20.189   -14.907 1.00 86.21 438 A 1 
ATOM   3237  O O    . SER A 1  438 ? 15.737  19.637   -14.389 1.00 82.15 438 A 1 
ATOM   3238  C CB   . SER A 1  438 ? 16.269  22.540   -15.712 1.00 83.57 438 A 1 
ATOM   3239  O OG   . SER A 1  438 ? 16.777  22.257   -16.991 1.00 75.31 438 A 1 
ATOM   3240  N N    . SER A 1  439 ? 17.605  19.513   -15.616 1.00 87.76 439 A 1 
ATOM   3241  C CA   . SER A 1  439 ? 17.506  18.070   -15.864 1.00 86.36 439 A 1 
ATOM   3242  C C    . SER A 1  439 ? 17.523  17.246   -14.571 1.00 86.70 439 A 1 
ATOM   3243  O O    . SER A 1  439 ? 16.769  16.282   -14.444 1.00 82.41 439 A 1 
ATOM   3244  C CB   . SER A 1  439 ? 18.627  17.615   -16.807 1.00 84.41 439 A 1 
ATOM   3245  O OG   . SER A 1  439 ? 19.893  17.752   -16.213 1.00 74.40 439 A 1 
ATOM   3246  N N    . VAL A 1  440 ? 18.294  17.677   -13.576 1.00 86.51 440 A 1 
ATOM   3247  C CA   . VAL A 1  440 ? 18.351  17.046   -12.248 1.00 85.06 440 A 1 
ATOM   3248  C C    . VAL A 1  440 ? 17.008  17.128   -11.516 1.00 84.39 440 A 1 
ATOM   3249  O O    . VAL A 1  440 ? 16.608  16.185   -10.832 1.00 78.76 440 A 1 
ATOM   3250  C CB   . VAL A 1  440 ? 19.463  17.711   -11.406 1.00 82.90 440 A 1 
ATOM   3251  C CG1  . VAL A 1  440 ? 19.520  17.161   -9.982  1.00 75.97 440 A 1 
ATOM   3252  C CG2  . VAL A 1  440 ? 20.838  17.497   -12.037 1.00 77.09 440 A 1 
ATOM   3253  N N    . GLY A 1  441 ? 16.309  18.238   -11.651 1.00 82.21 441 A 1 
ATOM   3254  C CA   . GLY A 1  441 ? 15.044  18.481   -10.954 1.00 81.53 441 A 1 
ATOM   3255  C C    . GLY A 1  441 ? 13.798  17.971   -11.670 1.00 84.04 441 A 1 
ATOM   3256  O O    . GLY A 1  441 ? 12.726  17.956   -11.070 1.00 79.34 441 A 1 
ATOM   3257  N N    . ALA A 1  442 ? 13.919  17.554   -12.923 1.00 84.10 442 A 1 
ATOM   3258  C CA   . ALA A 1  442 ? 12.773  17.290   -13.796 1.00 83.68 442 A 1 
ATOM   3259  C C    . ALA A 1  442 ? 11.745  16.301   -13.215 1.00 84.02 442 A 1 
ATOM   3260  O O    . ALA A 1  442 ? 10.541  16.525   -13.334 1.00 79.99 442 A 1 
ATOM   3261  C CB   . ALA A 1  442 ? 13.305  16.803   -15.148 1.00 81.26 442 A 1 
ATOM   3262  N N    . ALA A 1  443 ? 12.207  15.244   -12.538 1.00 84.54 443 A 1 
ATOM   3263  C CA   . ALA A 1  443 ? 11.324  14.233   -11.952 1.00 83.69 443 A 1 
ATOM   3264  C C    . ALA A 1  443 ? 10.489  14.740   -10.757 1.00 84.77 443 A 1 
ATOM   3265  O O    . ALA A 1  443 ? 9.465   14.143   -10.427 1.00 79.71 443 A 1 
ATOM   3266  C CB   . ALA A 1  443 ? 12.180  13.029   -11.549 1.00 81.27 443 A 1 
ATOM   3267  N N    . GLY A 1  444 ? 10.907  15.819   -10.112 1.00 82.04 444 A 1 
ATOM   3268  C CA   . GLY A 1  444 ? 10.192  16.427   -8.990  1.00 80.58 444 A 1 
ATOM   3269  C C    . GLY A 1  444 ? 9.299   17.612   -9.358  1.00 82.66 444 A 1 
ATOM   3270  O O    . GLY A 1  444 ? 8.642   18.174   -8.479  1.00 78.93 444 A 1 
ATOM   3271  N N    . ILE A 1  445 ? 9.280   18.005   -10.617 1.00 81.75 445 A 1 
ATOM   3272  C CA   . ILE A 1  445 ? 8.527   19.165   -11.114 1.00 81.88 445 A 1 
ATOM   3273  C C    . ILE A 1  445 ? 7.360   18.667   -11.980 1.00 81.70 445 A 1 
ATOM   3274  O O    . ILE A 1  445 ? 7.581   17.842   -12.869 1.00 80.08 445 A 1 
ATOM   3275  C CB   . ILE A 1  445 ? 9.453   20.128   -11.890 1.00 79.63 445 A 1 
ATOM   3276  C CG1  . ILE A 1  445 ? 10.610  20.633   -10.998 1.00 75.36 445 A 1 
ATOM   3277  C CG2  . ILE A 1  445 ? 8.659   21.330   -12.429 1.00 74.12 445 A 1 
ATOM   3278  C CD1  . ILE A 1  445 ? 11.677  21.438   -11.749 1.00 67.80 445 A 1 
ATOM   3279  N N    . PRO A 1  446 ? 6.133   19.173   -11.785 1.00 81.54 446 A 1 
ATOM   3280  C CA   . PRO A 1  446 ? 5.001   18.817   -12.640 1.00 79.01 446 A 1 
ATOM   3281  C C    . PRO A 1  446 ? 5.303   19.113   -14.111 1.00 78.97 446 A 1 
ATOM   3282  O O    . PRO A 1  446 ? 5.809   20.187   -14.434 1.00 75.39 446 A 1 
ATOM   3283  C CB   . PRO A 1  446 ? 3.814   19.653   -12.142 1.00 75.75 446 A 1 
ATOM   3284  C CG   . PRO A 1  446 ? 4.199   20.033   -10.722 1.00 76.59 446 A 1 
ATOM   3285  C CD   . PRO A 1  446 ? 5.718   20.093   -10.750 1.00 81.11 446 A 1 
ATOM   3286  N N    . ALA A 1  447 ? 4.992   18.172   -14.993 1.00 80.47 447 A 1 
ATOM   3287  C CA   . ALA A 1  447 ? 5.346   18.264   -16.411 1.00 79.12 447 A 1 
ATOM   3288  C C    . ALA A 1  447 ? 6.816   18.679   -16.639 1.00 80.15 447 A 1 
ATOM   3289  O O    . ALA A 1  447 ? 7.127   19.492   -17.507 1.00 75.99 447 A 1 
ATOM   3290  C CB   . ALA A 1  447 ? 4.339   19.163   -17.130 1.00 75.99 447 A 1 
ATOM   3291  N N    . GLY A 1  448 ? 7.729   18.114   -15.844 1.00 81.38 448 A 1 
ATOM   3292  C CA   . GLY A 1  448 ? 9.131   18.519   -15.776 1.00 79.71 448 A 1 
ATOM   3293  C C    . GLY A 1  448 ? 9.831   18.628   -17.128 1.00 81.45 448 A 1 
ATOM   3294  O O    . GLY A 1  448 ? 10.534  19.603   -17.381 1.00 76.61 448 A 1 
ATOM   3295  N N    . GLY A 1  449 ? 9.571   17.697   -18.046 1.00 81.78 449 A 1 
ATOM   3296  C CA   . GLY A 1  449 ? 10.137  17.749   -19.398 1.00 80.97 449 A 1 
ATOM   3297  C C    . GLY A 1  449 ? 9.769   19.006   -20.199 1.00 83.64 449 A 1 
ATOM   3298  O O    . GLY A 1  449 ? 10.569  19.482   -21.000 1.00 80.13 449 A 1 
ATOM   3299  N N    . VAL A 1  450 ? 8.585   19.554   -19.973 1.00 82.85 450 A 1 
ATOM   3300  C CA   . VAL A 1  450 ? 8.128   20.798   -20.619 1.00 83.74 450 A 1 
ATOM   3301  C C    . VAL A 1  450 ? 8.562   22.025   -19.816 1.00 84.80 450 A 1 
ATOM   3302  O O    . VAL A 1  450 ? 9.102   22.975   -20.379 1.00 83.58 450 A 1 
ATOM   3303  C CB   . VAL A 1  450 ? 6.601   20.795   -20.824 1.00 81.40 450 A 1 
ATOM   3304  C CG1  . VAL A 1  450 ? 6.141   22.057   -21.556 1.00 75.07 450 A 1 
ATOM   3305  C CG2  . VAL A 1  450 ? 6.149   19.582   -21.640 1.00 76.80 450 A 1 
ATOM   3306  N N    . LEU A 1  451 ? 8.354   22.009   -18.495 1.00 84.70 451 A 1 
ATOM   3307  C CA   . LEU A 1  451 ? 8.676   23.141   -17.628 1.00 85.01 451 A 1 
ATOM   3308  C C    . LEU A 1  451 ? 10.177  23.429   -17.566 1.00 85.93 451 A 1 
ATOM   3309  O O    . LEU A 1  451 ? 10.566  24.590   -17.583 1.00 85.07 451 A 1 
ATOM   3310  C CB   . LEU A 1  451 ? 8.118   22.911   -16.218 1.00 82.79 451 A 1 
ATOM   3311  C CG   . LEU A 1  451 ? 6.614   23.208   -16.084 1.00 77.80 451 A 1 
ATOM   3312  C CD1  . LEU A 1  451 ? 6.144   22.823   -14.689 1.00 73.19 451 A 1 
ATOM   3313  C CD2  . LEU A 1  451 ? 6.306   24.694   -16.287 1.00 73.95 451 A 1 
ATOM   3314  N N    . THR A 1  452 ? 11.019  22.405   -17.544 1.00 88.06 452 A 1 
ATOM   3315  C CA   . THR A 1  452 ? 12.472  22.608   -17.556 1.00 87.54 452 A 1 
ATOM   3316  C C    . THR A 1  452 ? 12.942  23.267   -18.849 1.00 88.47 452 A 1 
ATOM   3317  O O    . THR A 1  452 ? 13.745  24.197   -18.798 1.00 86.71 452 A 1 
ATOM   3318  C CB   . THR A 1  452 ? 13.230  21.300   -17.324 1.00 85.70 452 A 1 
ATOM   3319  O OG1  . THR A 1  452 ? 12.815  20.293   -18.212 1.00 76.47 452 A 1 
ATOM   3320  C CG2  . THR A 1  452 ? 13.039  20.777   -15.901 1.00 75.52 452 A 1 
ATOM   3321  N N    . LEU A 1  453 ? 12.390  22.879   -19.996 1.00 89.69 453 A 1 
ATOM   3322  C CA   . LEU A 1  453 ? 12.666  23.564   -21.257 1.00 90.14 453 A 1 
ATOM   3323  C C    . LEU A 1  453 ? 12.131  25.005   -21.247 1.00 90.44 453 A 1 
ATOM   3324  O O    . LEU A 1  453 ? 12.829  25.911   -21.700 1.00 89.15 453 A 1 
ATOM   3325  C CB   . LEU A 1  453 ? 12.113  22.730   -22.424 1.00 89.76 453 A 1 
ATOM   3326  C CG   . LEU A 1  453 ? 12.403  23.328   -23.817 1.00 87.46 453 A 1 
ATOM   3327  C CD1  . LEU A 1  453 ? 13.891  23.509   -24.095 1.00 82.62 453 A 1 
ATOM   3328  C CD2  . LEU A 1  453 ? 11.842  22.399   -24.891 1.00 83.65 453 A 1 
ATOM   3329  N N    . ALA A 1  454 ? 10.950  25.241   -20.683 1.00 89.44 454 A 1 
ATOM   3330  C CA   . ALA A 1  454 ? 10.408  26.589   -20.523 1.00 88.50 454 A 1 
ATOM   3331  C C    . ALA A 1  454 ? 11.316  27.477   -19.657 1.00 88.61 454 A 1 
ATOM   3332  O O    . ALA A 1  454 ? 11.615  28.601   -20.047 1.00 86.89 454 A 1 
ATOM   3333  C CB   . ALA A 1  454 ? 8.988   26.501   -19.953 1.00 87.09 454 A 1 
ATOM   3334  N N    . ILE A 1  455 ? 11.834  26.947   -18.542 1.00 89.54 455 A 1 
ATOM   3335  C CA   . ILE A 1  455 ? 12.791  27.647   -17.669 1.00 88.28 455 A 1 
ATOM   3336  C C    . ILE A 1  455 ? 14.059  28.037   -18.443 1.00 88.59 455 A 1 
ATOM   3337  O O    . ILE A 1  455 ? 14.544  29.159   -18.306 1.00 87.50 455 A 1 
ATOM   3338  C CB   . ILE A 1  455 ? 13.119  26.775   -16.432 1.00 87.10 455 A 1 
ATOM   3339  C CG1  . ILE A 1  455 ? 11.890  26.672   -15.497 1.00 83.42 455 A 1 
ATOM   3340  C CG2  . ILE A 1  455 ? 14.320  27.329   -15.645 1.00 82.53 455 A 1 
ATOM   3341  C CD1  . ILE A 1  455 ? 11.976  25.524   -14.477 1.00 77.12 455 A 1 
ATOM   3342  N N    . ILE A 1  456 ? 14.583  27.142   -19.289 1.00 91.07 456 A 1 
ATOM   3343  C CA   . ILE A 1  456 ? 15.757  27.443   -20.125 1.00 91.03 456 A 1 
ATOM   3344  C C    . ILE A 1  456 ? 15.447  28.572   -21.115 1.00 91.15 456 A 1 
ATOM   3345  O O    . ILE A 1  456 ? 16.243  29.500   -21.261 1.00 89.73 456 A 1 
ATOM   3346  C CB   . ILE A 1  456 ? 16.245  26.184   -20.873 1.00 90.83 456 A 1 
ATOM   3347  C CG1  . ILE A 1  456 ? 16.743  25.105   -19.892 1.00 87.59 456 A 1 
ATOM   3348  C CG2  . ILE A 1  456 ? 17.387  26.522   -21.856 1.00 87.35 456 A 1 
ATOM   3349  C CD1  . ILE A 1  456 ? 16.767  23.705   -20.511 1.00 83.39 456 A 1 
ATOM   3350  N N    . LEU A 1  457 ? 14.299  28.504   -21.787 1.00 91.32 457 A 1 
ATOM   3351  C CA   . LEU A 1  457 ? 13.899  29.509   -22.771 1.00 90.69 457 A 1 
ATOM   3352  C C    . LEU A 1  457 ? 13.662  30.881   -22.125 1.00 90.14 457 A 1 
ATOM   3353  O O    . LEU A 1  457 ? 14.133  31.889   -22.650 1.00 88.35 457 A 1 
ATOM   3354  C CB   . LEU A 1  457 ? 12.650  29.024   -23.522 1.00 90.53 457 A 1 
ATOM   3355  C CG   . LEU A 1  457 ? 12.862  27.793   -24.420 1.00 90.04 457 A 1 
ATOM   3356  C CD1  . LEU A 1  457 ? 11.523  27.386   -25.022 1.00 85.74 457 A 1 
ATOM   3357  C CD2  . LEU A 1  457 ? 13.834  28.042   -25.562 1.00 85.83 457 A 1 
ATOM   3358  N N    . GLU A 1  458 ? 13.007  30.923   -20.968 1.00 89.58 458 A 1 
ATOM   3359  C CA   . GLU A 1  458 ? 12.809  32.159   -20.208 1.00 87.63 458 A 1 
ATOM   3360  C C    . GLU A 1  458 ? 14.138  32.761   -19.737 1.00 88.06 458 A 1 
ATOM   3361  O O    . GLU A 1  458 ? 14.342  33.965   -19.864 1.00 86.10 458 A 1 
ATOM   3362  C CB   . GLU A 1  458 ? 11.885  31.907   -19.010 1.00 85.96 458 A 1 
ATOM   3363  C CG   . GLU A 1  458 ? 10.423  31.736   -19.438 1.00 76.59 458 A 1 
ATOM   3364  C CD   . GLU A 1  458 ? 9.451   31.552   -18.267 1.00 71.32 458 A 1 
ATOM   3365  O OE1  . GLU A 1  458 ? 8.233   31.492   -18.542 1.00 62.92 458 A 1 
ATOM   3366  O OE2  . GLU A 1  458 ? 9.909   31.483   -17.104 1.00 63.41 458 A 1 
ATOM   3367  N N    . ALA A 1  459 ? 15.078  31.927   -19.286 1.00 89.59 459 A 1 
ATOM   3368  C CA   . ALA A 1  459 ? 16.392  32.387   -18.837 1.00 88.49 459 A 1 
ATOM   3369  C C    . ALA A 1  459 ? 17.201  33.105   -19.934 1.00 88.73 459 A 1 
ATOM   3370  O O    . ALA A 1  459 ? 18.054  33.940   -19.632 1.00 86.31 459 A 1 
ATOM   3371  C CB   . ALA A 1  459 ? 17.163  31.183   -18.285 1.00 87.89 459 A 1 
ATOM   3372  N N    . VAL A 1  460 ? 16.933  32.802   -21.208 1.00 90.97 460 A 1 
ATOM   3373  C CA   . VAL A 1  460 ? 17.568  33.459   -22.367 1.00 90.19 460 A 1 
ATOM   3374  C C    . VAL A 1  460 ? 16.598  34.312   -23.195 1.00 89.43 460 A 1 
ATOM   3375  O O    . VAL A 1  460 ? 16.936  34.736   -24.299 1.00 84.68 460 A 1 
ATOM   3376  C CB   . VAL A 1  460 ? 18.353  32.456   -23.234 1.00 89.36 460 A 1 
ATOM   3377  C CG1  . VAL A 1  460 ? 19.507  31.847   -22.453 1.00 80.68 460 A 1 
ATOM   3378  C CG2  . VAL A 1  460 ? 17.481  31.322   -23.774 1.00 81.16 460 A 1 
ATOM   3379  N N    . SER A 1  461 ? 15.414  34.604   -22.658 1.00 88.43 461 A 1 
ATOM   3380  C CA   . SER A 1  461 ? 14.373  35.433   -23.282 1.00 87.61 461 A 1 
ATOM   3381  C C    . SER A 1  461 ? 13.897  34.918   -24.646 1.00 87.76 461 A 1 
ATOM   3382  O O    . SER A 1  461 ? 13.670  35.696   -25.573 1.00 84.11 461 A 1 
ATOM   3383  C CB   . SER A 1  461 ? 14.796  36.906   -23.339 1.00 86.09 461 A 1 
ATOM   3384  O OG   . SER A 1  461 ? 15.266  37.354   -22.085 1.00 75.84 461 A 1 
ATOM   3385  N N    . LEU A 1  462 ? 13.760  33.598   -24.785 1.00 87.72 462 A 1 
ATOM   3386  C CA   . LEU A 1  462 ? 13.230  32.958   -25.988 1.00 87.65 462 A 1 
ATOM   3387  C C    . LEU A 1  462 ? 11.726  32.658   -25.842 1.00 87.17 462 A 1 
ATOM   3388  O O    . LEU A 1  462 ? 11.245  32.433   -24.734 1.00 84.70 462 A 1 
ATOM   3389  C CB   . LEU A 1  462 ? 14.036  31.687   -26.300 1.00 87.68 462 A 1 
ATOM   3390  C CG   . LEU A 1  462 ? 15.469  31.946   -26.795 1.00 87.11 462 A 1 
ATOM   3391  C CD1  . LEU A 1  462 ? 16.220  30.625   -26.906 1.00 82.04 462 A 1 
ATOM   3392  C CD2  . LEU A 1  462 ? 15.493  32.617   -28.169 1.00 82.64 462 A 1 
ATOM   3393  N N    . PRO A 1  463 ? 10.972  32.618   -26.953 1.00 85.11 463 A 1 
ATOM   3394  C CA   . PRO A 1  463 ? 9.531   32.394   -26.899 1.00 83.95 463 A 1 
ATOM   3395  C C    . PRO A 1  463 ? 9.187   30.949   -26.519 1.00 84.54 463 A 1 
ATOM   3396  O O    . PRO A 1  463 ? 9.457   30.005   -27.263 1.00 82.01 463 A 1 
ATOM   3397  C CB   . PRO A 1  463 ? 9.013   32.787   -28.287 1.00 81.09 463 A 1 
ATOM   3398  C CG   . PRO A 1  463 ? 10.207  32.542   -29.203 1.00 78.90 463 A 1 
ATOM   3399  C CD   . PRO A 1  463 ? 11.400  32.880   -28.312 1.00 82.29 463 A 1 
ATOM   3400  N N    . VAL A 1  464 ? 8.506   30.779   -25.390 1.00 85.17 464 A 1 
ATOM   3401  C CA   . VAL A 1  464 ? 8.101   29.467   -24.848 1.00 84.41 464 A 1 
ATOM   3402  C C    . VAL A 1  464 ? 7.074   28.752   -25.739 1.00 84.12 464 A 1 
ATOM   3403  O O    . VAL A 1  464 ? 7.032   27.526   -25.774 1.00 80.61 464 A 1 
ATOM   3404  C CB   . VAL A 1  464 ? 7.559   29.645   -23.415 1.00 82.59 464 A 1 
ATOM   3405  C CG1  . VAL A 1  464 ? 7.146   28.327   -22.773 1.00 73.31 464 A 1 
ATOM   3406  C CG2  . VAL A 1  464 ? 8.605   30.288   -22.502 1.00 74.64 464 A 1 
ATOM   3407  N N    . LYS A 1  465 ? 6.274   29.491   -26.503 1.00 82.84 465 A 1 
ATOM   3408  C CA   . LYS A 1  465 ? 5.243   28.930   -27.394 1.00 81.03 465 A 1 
ATOM   3409  C C    . LYS A 1  465 ? 5.784   27.884   -28.374 1.00 82.16 465 A 1 
ATOM   3410  O O    . LYS A 1  465 ? 5.072   26.949   -28.722 1.00 78.87 465 A 1 
ATOM   3411  C CB   . LYS A 1  465 ? 4.515   30.069   -28.137 1.00 77.59 465 A 1 
ATOM   3412  C CG   . LYS A 1  465 ? 5.426   30.812   -29.126 1.00 69.95 465 A 1 
ATOM   3413  C CD   . LYS A 1  465 ? 4.709   31.949   -29.869 1.00 65.53 465 A 1 
ATOM   3414  C CE   . LYS A 1  465 ? 5.714   32.542   -30.860 1.00 56.70 465 A 1 
ATOM   3415  N NZ   . LYS A 1  465 ? 5.144   33.616   -31.705 1.00 50.51 465 A 1 
ATOM   3416  N N    . ASP A 1  466 ? 7.043   28.024   -28.792 1.00 82.90 466 A 1 
ATOM   3417  C CA   . ASP A 1  466 ? 7.656   27.159   -29.804 1.00 82.76 466 A 1 
ATOM   3418  C C    . ASP A 1  466 ? 8.020   25.762   -29.268 1.00 84.00 466 A 1 
ATOM   3419  O O    . ASP A 1  466 ? 8.316   24.861   -30.047 1.00 81.38 466 A 1 
ATOM   3420  C CB   . ASP A 1  466 ? 8.852   27.882   -30.439 1.00 80.38 466 A 1 
ATOM   3421  C CG   . ASP A 1  466 ? 8.454   29.118   -31.262 1.00 78.13 466 A 1 
ATOM   3422  O OD1  . ASP A 1  466 ? 7.293   29.201   -31.720 1.00 71.53 466 A 1 
ATOM   3423  O OD2  . ASP A 1  466 ? 9.309   30.012   -31.425 1.00 72.38 466 A 1 
ATOM   3424  N N    . ILE A 1  467 ? 7.914   25.527   -27.957 1.00 85.28 467 A 1 
ATOM   3425  C CA   . ILE A 1  467 ? 8.036   24.182   -27.364 1.00 85.10 467 A 1 
ATOM   3426  C C    . ILE A 1  467 ? 7.027   23.214   -27.994 1.00 85.40 467 A 1 
ATOM   3427  O O    . ILE A 1  467 ? 7.351   22.056   -28.246 1.00 82.82 467 A 1 
ATOM   3428  C CB   . ILE A 1  467 ? 7.840   24.243   -25.832 1.00 83.59 467 A 1 
ATOM   3429  C CG1  . ILE A 1  467 ? 8.982   25.041   -25.173 1.00 80.43 467 A 1 
ATOM   3430  C CG2  . ILE A 1  467 ? 7.766   22.834   -25.219 1.00 79.68 467 A 1 
ATOM   3431  C CD1  . ILE A 1  467 ? 8.780   25.305   -23.681 1.00 77.54 467 A 1 
ATOM   3432  N N    . SER A 1  468 ? 5.817   23.678   -28.299 1.00 83.37 468 A 1 
ATOM   3433  C CA   . SER A 1  468 ? 4.779   22.831   -28.892 1.00 81.21 468 A 1 
ATOM   3434  C C    . SER A 1  468 ? 5.173   22.281   -30.269 1.00 81.49 468 A 1 
ATOM   3435  O O    . SER A 1  468 ? 4.806   21.157   -30.602 1.00 78.92 468 A 1 
ATOM   3436  C CB   . SER A 1  468 ? 3.458   23.598   -28.972 1.00 78.57 468 A 1 
ATOM   3437  O OG   . SER A 1  468 ? 3.554   24.756   -29.765 1.00 69.41 468 A 1 
ATOM   3438  N N    . LEU A 1  469 ? 5.974   23.024   -31.035 1.00 83.81 469 A 1 
ATOM   3439  C CA   . LEU A 1  469 ? 6.500   22.593   -32.328 1.00 82.92 469 A 1 
ATOM   3440  C C    . LEU A 1  469 ? 7.513   21.448   -32.171 1.00 83.55 469 A 1 
ATOM   3441  O O    . LEU A 1  469 ? 7.491   20.489   -32.932 1.00 81.79 469 A 1 
ATOM   3442  C CB   . LEU A 1  469 ? 7.133   23.820   -33.009 1.00 80.89 469 A 1 
ATOM   3443  C CG   . LEU A 1  469 ? 7.578   23.571   -34.459 1.00 75.57 469 A 1 
ATOM   3444  C CD1  . LEU A 1  469 ? 6.381   23.390   -35.382 1.00 70.47 469 A 1 
ATOM   3445  C CD2  . LEU A 1  469 ? 8.389   24.767   -34.951 1.00 70.93 469 A 1 
ATOM   3446  N N    . ILE A 1  470 ? 8.361   21.529   -31.158 1.00 86.36 470 A 1 
ATOM   3447  C CA   . ILE A 1  470 ? 9.377   20.507   -30.870 1.00 86.24 470 A 1 
ATOM   3448  C C    . ILE A 1  470 ? 8.727   19.211   -30.391 1.00 86.47 470 A 1 
ATOM   3449  O O    . ILE A 1  470 ? 9.110   18.120   -30.817 1.00 83.38 470 A 1 
ATOM   3450  C CB   . ILE A 1  470 ? 10.375  21.068   -29.839 1.00 84.50 470 A 1 
ATOM   3451  C CG1  . ILE A 1  470 ? 11.171  22.225   -30.480 1.00 78.56 470 A 1 
ATOM   3452  C CG2  . ILE A 1  470 ? 11.324  19.983   -29.316 1.00 75.18 470 A 1 
ATOM   3453  C CD1  . ILE A 1  470 ? 11.976  23.018   -29.463 1.00 71.26 470 A 1 
ATOM   3454  N N    . LEU A 1  471 ? 7.710   19.326   -29.545 1.00 84.01 471 A 1 
ATOM   3455  C CA   . LEU A 1  471 ? 6.982   18.167   -29.027 1.00 82.84 471 A 1 
ATOM   3456  C C    . LEU A 1  471 ? 6.200   17.409   -30.111 1.00 82.85 471 A 1 
ATOM   3457  O O    . LEU A 1  471 ? 5.880   16.244   -29.908 1.00 79.73 471 A 1 
ATOM   3458  C CB   . LEU A 1  471 ? 6.071   18.614   -27.876 1.00 81.28 471 A 1 
ATOM   3459  C CG   . LEU A 1  471 ? 6.829   19.105   -26.624 1.00 78.76 471 A 1 
ATOM   3460  C CD1  . LEU A 1  471 ? 5.828   19.602   -25.594 1.00 74.01 471 A 1 
ATOM   3461  C CD2  . LEU A 1  471 ? 7.665   18.015   -25.966 1.00 74.16 471 A 1 
ATOM   3462  N N    . ALA A 1  472 ? 5.968   18.004   -31.280 1.00 83.35 472 A 1 
ATOM   3463  C CA   . ALA A 1  472 ? 5.348   17.307   -32.406 1.00 81.24 472 A 1 
ATOM   3464  C C    . ALA A 1  472 ? 6.176   16.109   -32.916 1.00 82.21 472 A 1 
ATOM   3465  O O    . ALA A 1  472 ? 5.616   15.157   -33.453 1.00 78.67 472 A 1 
ATOM   3466  C CB   . ALA A 1  472 ? 5.098   18.318   -33.528 1.00 78.41 472 A 1 
ATOM   3467  N N    . VAL A 1  473 ? 7.495   16.137   -32.735 1.00 85.04 473 A 1 
ATOM   3468  C CA   . VAL A 1  473 ? 8.396   15.029   -33.113 1.00 85.20 473 A 1 
ATOM   3469  C C    . VAL A 1  473 ? 8.982   14.282   -31.915 1.00 84.94 473 A 1 
ATOM   3470  O O    . VAL A 1  473 ? 9.877   13.451   -32.073 1.00 80.40 473 A 1 
ATOM   3471  C CB   . VAL A 1  473 ? 9.505   15.485   -34.080 1.00 83.36 473 A 1 
ATOM   3472  C CG1  . VAL A 1  473 ? 8.908   15.923   -35.412 1.00 75.72 473 A 1 
ATOM   3473  C CG2  . VAL A 1  473 ? 10.365  16.620   -33.522 1.00 76.40 473 A 1 
ATOM   3474  N N    . ASP A 1  474 ? 8.472   14.548   -30.733 1.00 85.30 474 A 1 
ATOM   3475  C CA   . ASP A 1  474 ? 8.957   13.961   -29.485 1.00 84.75 474 A 1 
ATOM   3476  C C    . ASP A 1  474 ? 8.878   12.429   -29.483 1.00 85.35 474 A 1 
ATOM   3477  O O    . ASP A 1  474 ? 9.783   11.775   -28.980 1.00 82.44 474 A 1 
ATOM   3478  C CB   . ASP A 1  474 ? 8.152   14.544   -28.320 1.00 81.94 474 A 1 
ATOM   3479  C CG   . ASP A 1  474 ? 8.823   14.296   -26.980 1.00 78.20 474 A 1 
ATOM   3480  O OD1  . ASP A 1  474 ? 10.002  14.678   -26.825 1.00 71.93 474 A 1 
ATOM   3481  O OD2  . ASP A 1  474 ? 8.158   13.792   -26.051 1.00 71.55 474 A 1 
ATOM   3482  N N    . TRP A 1  475 ? 7.876   11.848   -30.149 1.00 84.29 475 A 1 
ATOM   3483  C CA   . TRP A 1  475 ? 7.720   10.389   -30.269 1.00 82.95 475 A 1 
ATOM   3484  C C    . TRP A 1  475 ? 8.986   9.661    -30.763 1.00 84.19 475 A 1 
ATOM   3485  O O    . TRP A 1  475 ? 9.210   8.507    -30.402 1.00 82.50 475 A 1 
ATOM   3486  C CB   . TRP A 1  475 ? 6.558   10.087   -31.218 1.00 80.70 475 A 1 
ATOM   3487  C CG   . TRP A 1  475 ? 6.850   10.388   -32.659 1.00 78.45 475 A 1 
ATOM   3488  C CD1  . TRP A 1  475 ? 6.658   11.575   -33.266 1.00 71.56 475 A 1 
ATOM   3489  C CD2  . TRP A 1  475 ? 7.434   9.505    -33.675 1.00 77.42 475 A 1 
ATOM   3490  N NE1  . TRP A 1  475 ? 7.091   11.500   -34.588 1.00 70.04 475 A 1 
ATOM   3491  C CE2  . TRP A 1  475 ? 7.573   10.247   -34.879 1.00 73.79 475 A 1 
ATOM   3492  C CE3  . TRP A 1  475 ? 7.854   8.164    -33.686 1.00 70.75 475 A 1 
ATOM   3493  C CZ2  . TRP A 1  475 ? 8.124   9.681    -36.053 1.00 71.54 475 A 1 
ATOM   3494  C CZ3  . TRP A 1  475 ? 8.399   7.594    -34.851 1.00 67.15 475 A 1 
ATOM   3495  C CH2  . TRP A 1  475 ? 8.535   8.349    -36.023 1.00 67.11 475 A 1 
ATOM   3496  N N    . LEU A 1  476 ? 9.803   10.312   -31.596 1.00 87.26 476 A 1 
ATOM   3497  C CA   . LEU A 1  476 ? 11.054  9.746    -32.100 1.00 88.45 476 A 1 
ATOM   3498  C C    . LEU A 1  476 ? 12.250  10.209   -31.265 1.00 89.42 476 A 1 
ATOM   3499  O O    . LEU A 1  476 ? 13.084  9.391    -30.874 1.00 88.06 476 A 1 
ATOM   3500  C CB   . LEU A 1  476 ? 11.218  10.125   -33.582 1.00 87.18 476 A 1 
ATOM   3501  C CG   . LEU A 1  476 ? 12.521  9.601    -34.220 1.00 82.95 476 A 1 
ATOM   3502  C CD1  . LEU A 1  476 ? 12.600  8.074    -34.212 1.00 78.17 476 A 1 
ATOM   3503  C CD2  . LEU A 1  476 ? 12.616  10.074   -35.666 1.00 79.16 476 A 1 
ATOM   3504  N N    . VAL A 1  477 ? 12.339  11.505   -31.003 1.00 90.58 477 A 1 
ATOM   3505  C CA   . VAL A 1  477 ? 13.472  12.094   -30.275 1.00 91.42 477 A 1 
ATOM   3506  C C    . VAL A 1  477 ? 13.532  11.565   -28.843 1.00 91.36 477 A 1 
ATOM   3507  O O    . VAL A 1  477 ? 14.603  11.183   -28.382 1.00 89.72 477 A 1 
ATOM   3508  C CB   . VAL A 1  477 ? 13.413  13.633   -30.317 1.00 91.05 477 A 1 
ATOM   3509  C CG1  . VAL A 1  477 ? 14.555  14.264   -29.518 1.00 85.67 477 A 1 
ATOM   3510  C CG2  . VAL A 1  477 ? 13.535  14.137   -31.764 1.00 85.99 477 A 1 
ATOM   3511  N N    . ASP A 1  478 ? 12.398  11.443   -28.173 1.00 90.45 478 A 1 
ATOM   3512  C CA   . ASP A 1  478 ? 12.325  10.954   -26.796 1.00 89.91 478 A 1 
ATOM   3513  C C    . ASP A 1  478 ? 12.789  9.499    -26.650 1.00 90.42 478 A 1 
ATOM   3514  O O    . ASP A 1  478 ? 13.390  9.136    -25.640 1.00 88.72 478 A 1 
ATOM   3515  C CB   . ASP A 1  478 ? 10.893  11.108   -26.290 1.00 88.08 478 A 1 
ATOM   3516  C CG   . ASP A 1  478 ? 10.805  10.872   -24.795 1.00 82.70 478 A 1 
ATOM   3517  O OD1  . ASP A 1  478 ? 11.494  11.606   -24.053 1.00 76.14 478 A 1 
ATOM   3518  O OD2  . ASP A 1  478 ? 10.029  9.981    -24.396 1.00 75.37 478 A 1 
ATOM   3519  N N    . ARG A 1  479 ? 12.599  8.666    -27.668 1.00 91.12 479 A 1 
ATOM   3520  C CA   . ARG A 1  479 ? 13.127  7.292    -27.652 1.00 91.40 479 A 1 
ATOM   3521  C C    . ARG A 1  479 ? 14.655  7.288    -27.597 1.00 92.24 479 A 1 
ATOM   3522  O O    . ARG A 1  479 ? 15.230  6.541    -26.810 1.00 90.52 479 A 1 
ATOM   3523  C CB   . ARG A 1  479 ? 12.624  6.506    -28.867 1.00 90.24 479 A 1 
ATOM   3524  C CG   . ARG A 1  479 ? 11.121  6.257    -28.783 1.00 86.09 479 A 1 
ATOM   3525  C CD   . ARG A 1  479 ? 10.596  5.580    -30.051 1.00 84.16 479 A 1 
ATOM   3526  N NE   . ARG A 1  479 ? 9.127   5.573    -30.035 1.00 83.07 479 A 1 
ATOM   3527  C CZ   . ARG A 1  479 ? 8.356   4.750    -29.322 1.00 81.68 479 A 1 
ATOM   3528  N NH1  . ARG A 1  479 ? 8.822   3.709    -28.690 1.00 71.40 479 A 1 
ATOM   3529  N NH2  . ARG A 1  479 ? 7.092   4.988    -29.219 1.00 76.90 479 A 1 
ATOM   3530  N N    . SER A 1  480 ? 15.293  8.130    -28.392 1.00 93.62 480 A 1 
ATOM   3531  C CA   . SER A 1  480 ? 16.753  8.254    -28.355 1.00 93.92 480 A 1 
ATOM   3532  C C    . SER A 1  480 ? 17.254  8.947    -27.079 1.00 94.02 480 A 1 
ATOM   3533  O O    . SER A 1  480 ? 18.274  8.531    -26.537 1.00 92.40 480 A 1 
ATOM   3534  C CB   . SER A 1  480 ? 17.274  8.943    -29.621 1.00 93.09 480 A 1 
ATOM   3535  O OG   . SER A 1  480 ? 16.877  10.284   -29.709 1.00 83.44 480 A 1 
ATOM   3536  N N    . CYS A 1  481 ? 16.515  9.926    -26.548 1.00 92.84 481 A 1 
ATOM   3537  C CA   . CYS A 1  481 ? 16.792  10.512   -25.231 1.00 92.67 481 A 1 
ATOM   3538  C C    . CYS A 1  481 ? 16.780  9.446    -24.135 1.00 93.01 481 A 1 
ATOM   3539  O O    . CYS A 1  481 ? 17.711  9.359    -23.344 1.00 90.65 481 A 1 
ATOM   3540  C CB   . CYS A 1  481 ? 15.743  11.579   -24.873 1.00 90.59 481 A 1 
ATOM   3541  S SG   . CYS A 1  481 ? 15.873  13.060   -25.893 1.00 83.08 481 A 1 
ATOM   3542  N N    . THR A 1  482 ? 15.745  8.612    -24.121 1.00 93.20 482 A 1 
ATOM   3543  C CA   . THR A 1  482 ? 15.565  7.580    -23.095 1.00 93.28 482 A 1 
ATOM   3544  C C    . THR A 1  482 ? 16.677  6.534    -23.143 1.00 93.59 482 A 1 
ATOM   3545  O O    . THR A 1  482 ? 17.194  6.147    -22.101 1.00 92.48 482 A 1 
ATOM   3546  C CB   . THR A 1  482 ? 14.195  6.906    -23.233 1.00 92.65 482 A 1 
ATOM   3547  O OG1  . THR A 1  482 ? 13.172  7.864    -23.260 1.00 82.56 482 A 1 
ATOM   3548  C CG2  . THR A 1  482 ? 13.901  5.993    -22.050 1.00 81.72 482 A 1 
ATOM   3549  N N    . VAL A 1  483 ? 17.095  6.111    -24.340 1.00 95.28 483 A 1 
ATOM   3550  C CA   . VAL A 1  483 ? 18.252  5.212    -24.500 1.00 95.70 483 A 1 
ATOM   3551  C C    . VAL A 1  483 ? 19.498  5.825    -23.863 1.00 95.53 483 A 1 
ATOM   3552  O O    . VAL A 1  483 ? 20.210  5.137    -23.137 1.00 94.46 483 A 1 
ATOM   3553  C CB   . VAL A 1  483 ? 18.504  4.880    -25.985 1.00 95.55 483 A 1 
ATOM   3554  C CG1  . VAL A 1  483 ? 19.806  4.101    -26.207 1.00 91.54 483 A 1 
ATOM   3555  C CG2  . VAL A 1  483 ? 17.376  4.014    -26.556 1.00 91.79 483 A 1 
ATOM   3556  N N    . LEU A 1  484 ? 19.741  7.109    -24.090 1.00 95.33 484 A 1 
ATOM   3557  C CA   . LEU A 1  484 ? 20.923  7.784    -23.564 1.00 95.18 484 A 1 
ATOM   3558  C C    . LEU A 1  484 ? 20.855  8.004    -22.043 1.00 95.07 484 A 1 
ATOM   3559  O O    . LEU A 1  484 ? 21.862  7.842    -21.360 1.00 92.99 484 A 1 
ATOM   3560  C CB   . LEU A 1  484 ? 21.109  9.102    -24.328 1.00 93.85 484 A 1 
ATOM   3561  C CG   . LEU A 1  484 ? 22.535  9.652    -24.185 1.00 89.33 484 A 1 
ATOM   3562  C CD1  . LEU A 1  484 ? 23.553  8.743    -24.872 1.00 81.97 484 A 1 
ATOM   3563  C CD2  . LEU A 1  484 ? 22.624  11.024   -24.838 1.00 82.74 484 A 1 
ATOM   3564  N N    . ASN A 1  485 ? 19.678  8.314    -21.508 1.00 94.61 485 A 1 
ATOM   3565  C CA   . ASN A 1  485 ? 19.461  8.468    -20.066 1.00 94.06 485 A 1 
ATOM   3566  C C    . ASN A 1  485 ? 19.840  7.182    -19.311 1.00 94.27 485 A 1 
ATOM   3567  O O    . ASN A 1  485 ? 20.638  7.223    -18.380 1.00 92.43 485 A 1 
ATOM   3568  C CB   . ASN A 1  485 ? 17.992  8.852    -19.798 1.00 93.27 485 A 1 
ATOM   3569  C CG   . ASN A 1  485 ? 17.588  10.239   -20.282 1.00 92.12 485 A 1 
ATOM   3570  O OD1  . ASN A 1  485 ? 18.375  11.094   -20.622 1.00 84.51 485 A 1 
ATOM   3571  N ND2  . ASN A 1  485 ? 16.297  10.508   -20.294 1.00 84.11 485 A 1 
ATOM   3572  N N    . VAL A 1  486 ? 19.327  6.032    -19.761 1.00 95.13 486 A 1 
ATOM   3573  C CA   . VAL A 1  486 ? 19.614  4.747    -19.103 1.00 95.00 486 A 1 
ATOM   3574  C C    . VAL A 1  486 ? 21.036  4.240    -19.366 1.00 94.88 486 A 1 
ATOM   3575  O O    . VAL A 1  486 ? 21.597  3.530    -18.537 1.00 92.93 486 A 1 
ATOM   3576  C CB   . VAL A 1  486 ? 18.581  3.664    -19.464 1.00 94.04 486 A 1 
ATOM   3577  C CG1  . VAL A 1  486 ? 17.164  4.102    -19.089 1.00 87.45 486 A 1 
ATOM   3578  C CG2  . VAL A 1  486 ? 18.594  3.255    -20.936 1.00 87.33 486 A 1 
ATOM   3579  N N    . GLU A 1  487 ? 21.635  4.593    -20.496 1.00 95.77 487 A 1 
ATOM   3580  C CA   . GLU A 1  487 ? 23.027  4.251    -20.795 1.00 95.73 487 A 1 
ATOM   3581  C C    . GLU A 1  487 ? 23.998  4.970    -19.848 1.00 95.71 487 A 1 
ATOM   3582  O O    . GLU A 1  487 ? 24.934  4.353    -19.340 1.00 94.69 487 A 1 
ATOM   3583  C CB   . GLU A 1  487 ? 23.329  4.590    -22.266 1.00 94.88 487 A 1 
ATOM   3584  C CG   . GLU A 1  487 ? 24.728  4.122    -22.678 1.00 91.38 487 A 1 
ATOM   3585  C CD   . GLU A 1  487 ? 25.106  4.488    -24.113 1.00 91.64 487 A 1 
ATOM   3586  O OE1  . GLU A 1  487 ? 26.303  4.331    -24.443 1.00 84.87 487 A 1 
ATOM   3587  O OE2  . GLU A 1  487 ? 24.247  4.917    -24.907 1.00 85.53 487 A 1 
ATOM   3588  N N    . GLY A 1  488 ? 23.749  6.244    -19.568 1.00 95.18 488 A 1 
ATOM   3589  C CA   . GLY A 1  488 ? 24.526  7.019    -18.601 1.00 95.09 488 A 1 
ATOM   3590  C C    . GLY A 1  488 ? 24.510  6.396    -17.205 1.00 95.31 488 A 1 
ATOM   3591  O O    . GLY A 1  488 ? 25.561  6.224    -16.587 1.00 93.17 488 A 1 
ATOM   3592  N N    . ASP A 1  489 ? 23.347  5.950    -16.750 1.00 95.38 489 A 1 
ATOM   3593  C CA   . ASP A 1  489 ? 23.202  5.267    -15.458 1.00 94.73 489 A 1 
ATOM   3594  C C    . ASP A 1  489 ? 23.986  3.949    -15.412 1.00 95.16 489 A 1 
ATOM   3595  O O    . ASP A 1  489 ? 24.679  3.651    -14.433 1.00 93.06 489 A 1 
ATOM   3596  C CB   . ASP A 1  489 ? 21.718  4.978    -15.188 1.00 93.10 489 A 1 
ATOM   3597  C CG   . ASP A 1  489 ? 20.846  6.229    -15.116 1.00 91.21 489 A 1 
ATOM   3598  O OD1  . ASP A 1  489 ? 21.390  7.324    -14.886 1.00 83.56 489 A 1 
ATOM   3599  O OD2  . ASP A 1  489 ? 19.613  6.066    -15.260 1.00 84.18 489 A 1 
ATOM   3600  N N    . ALA A 1  490 ? 23.914  3.161    -16.491 1.00 95.62 490 A 1 
ATOM   3601  C CA   . ALA A 1  490 ? 24.611  1.883    -16.581 1.00 95.88 490 A 1 
ATOM   3602  C C    . ALA A 1  490 ? 26.137  2.056    -16.561 1.00 95.97 490 A 1 
ATOM   3603  O O    . ALA A 1  490 ? 26.833  1.354    -15.823 1.00 94.54 490 A 1 
ATOM   3604  C CB   . ALA A 1  490 ? 24.137  1.160    -17.844 1.00 95.34 490 A 1 
ATOM   3605  N N    . PHE A 1  491 ? 26.671  3.004    -17.327 1.00 95.73 491 A 1 
ATOM   3606  C CA   . PHE A 1  491 ? 28.096  3.328    -17.284 1.00 95.96 491 A 1 
ATOM   3607  C C    . PHE A 1  491 ? 28.522  3.892    -15.926 1.00 95.46 491 A 1 
ATOM   3608  O O    . PHE A 1  491 ? 29.598  3.545    -15.444 1.00 93.84 491 A 1 
ATOM   3609  C CB   . PHE A 1  491 ? 28.460  4.290    -18.416 1.00 95.93 491 A 1 
ATOM   3610  C CG   . PHE A 1  491 ? 28.737  3.621    -19.744 1.00 96.20 491 A 1 
ATOM   3611  C CD1  . PHE A 1  491 ? 29.743  2.642    -19.850 1.00 93.07 491 A 1 
ATOM   3612  C CD2  . PHE A 1  491 ? 28.035  4.010    -20.895 1.00 92.66 491 A 1 
ATOM   3613  C CE1  . PHE A 1  491 ? 30.039  2.053    -21.090 1.00 92.00 491 A 1 
ATOM   3614  C CE2  . PHE A 1  491 ? 28.328  3.424    -22.138 1.00 91.66 491 A 1 
ATOM   3615  C CZ   . PHE A 1  491 ? 29.329  2.445    -22.233 1.00 94.51 491 A 1 
ATOM   3616  N N    . GLY A 1  492 ? 27.682  4.684    -15.277 1.00 95.34 492 A 1 
ATOM   3617  C CA   . GLY A 1  492 ? 27.916  5.151    -13.915 1.00 95.01 492 A 1 
ATOM   3618  C C    . GLY A 1  492 ? 28.082  3.996    -12.927 1.00 95.15 492 A 1 
ATOM   3619  O O    . GLY A 1  492 ? 29.070  3.944    -12.191 1.00 93.70 492 A 1 
ATOM   3620  N N    . ALA A 1  493 ? 27.191  3.008    -12.984 1.00 95.10 493 A 1 
ATOM   3621  C CA   . ALA A 1  493 ? 27.291  1.808    -12.157 1.00 94.99 493 A 1 
ATOM   3622  C C    . ALA A 1  493 ? 28.576  1.006    -12.438 1.00 94.78 493 A 1 
ATOM   3623  O O    . ALA A 1  493 ? 29.274  0.602    -11.508 1.00 93.12 493 A 1 
ATOM   3624  C CB   . ALA A 1  493 ? 26.032  0.959    -12.385 1.00 94.44 493 A 1 
ATOM   3625  N N    . GLY A 1  494 ? 28.932  0.822    -13.713 1.00 94.95 494 A 1 
ATOM   3626  C CA   . GLY A 1  494 ? 30.164  0.128    -14.098 1.00 94.80 494 A 1 
ATOM   3627  C C    . GLY A 1  494 ? 31.439  0.860    -13.675 1.00 94.88 494 A 1 
ATOM   3628  O O    . GLY A 1  494 ? 32.414  0.233    -13.252 1.00 93.05 494 A 1 
ATOM   3629  N N    . LEU A 1  495 ? 31.436  2.179    -13.745 1.00 94.83 495 A 1 
ATOM   3630  C CA   . LEU A 1  495 ? 32.552  3.018    -13.312 1.00 94.52 495 A 1 
ATOM   3631  C C    . LEU A 1  495 ? 32.723  2.971    -11.785 1.00 94.37 495 A 1 
ATOM   3632  O O    . LEU A 1  495 ? 33.839  2.791    -11.293 1.00 92.13 495 A 1 
ATOM   3633  C CB   . LEU A 1  495 ? 32.328  4.436    -13.867 1.00 92.98 495 A 1 
ATOM   3634  C CG   . LEU A 1  495 ? 33.557  5.364    -13.751 1.00 85.65 495 A 1 
ATOM   3635  C CD1  . LEU A 1  495 ? 33.501  6.410    -14.859 1.00 77.15 495 A 1 
ATOM   3636  C CD2  . LEU A 1  495 ? 33.623  6.107    -12.422 1.00 77.50 495 A 1 
ATOM   3637  N N    . LEU A 1  496 ? 31.625  3.054    -11.037 1.00 93.86 496 A 1 
ATOM   3638  C CA   . LEU A 1  496 ? 31.647  2.935    -9.578  1.00 93.22 496 A 1 
ATOM   3639  C C    . LEU A 1  496 ? 32.083  1.544    -9.111  1.00 92.96 496 A 1 
ATOM   3640  O O    . LEU A 1  496 ? 32.863  1.453    -8.165  1.00 90.84 496 A 1 
ATOM   3641  C CB   . LEU A 1  496 ? 30.270  3.281    -9.008  1.00 91.81 496 A 1 
ATOM   3642  C CG   . LEU A 1  496 ? 29.954  4.783    -9.043  1.00 85.03 496 A 1 
ATOM   3643  C CD1  . LEU A 1  496 ? 28.498  4.967    -8.645  1.00 78.32 496 A 1 
ATOM   3644  C CD2  . LEU A 1  496 ? 30.819  5.583    -8.070  1.00 78.01 496 A 1 
ATOM   3645  N N    . GLN A 1  497 ? 31.674  0.484    -9.793  1.00 92.91 497 A 1 
ATOM   3646  C CA   . GLN A 1  497 ? 32.180  -0.864   -9.514  1.00 92.61 497 A 1 
ATOM   3647  C C    . GLN A 1  497 ? 33.704  -0.914   -9.653  1.00 92.23 497 A 1 
ATOM   3648  O O    . GLN A 1  497 ? 34.392  -1.376   -8.745  1.00 89.44 497 A 1 
ATOM   3649  C CB   . GLN A 1  497 ? 31.508  -1.877   -10.455 1.00 91.78 497 A 1 
ATOM   3650  C CG   . GLN A 1  497 ? 31.951  -3.322   -10.180 1.00 88.79 497 A 1 
ATOM   3651  C CD   . GLN A 1  497 ? 31.555  -3.795   -8.777  1.00 86.80 497 A 1 
ATOM   3652  O OE1  . GLN A 1  497 ? 30.420  -3.656   -8.361  1.00 79.94 497 A 1 
ATOM   3653  N NE2  . GLN A 1  497 ? 32.460  -4.358   -8.015  1.00 77.29 497 A 1 
ATOM   3654  N N    . SER A 1  498 ? 34.249  -0.371   -10.730 1.00 91.13 498 A 1 
ATOM   3655  C CA   . SER A 1  498 ? 35.703  -0.309   -10.923 1.00 90.57 498 A 1 
ATOM   3656  C C    . SER A 1  498 ? 36.410  0.535    -9.860  1.00 90.28 498 A 1 
ATOM   3657  O O    . SER A 1  498 ? 37.551  0.233    -9.504  1.00 85.83 498 A 1 
ATOM   3658  C CB   . SER A 1  498 ? 36.025  0.247    -12.309 1.00 89.09 498 A 1 
ATOM   3659  O OG   . SER A 1  498 ? 37.423  0.189    -12.547 1.00 75.44 498 A 1 
ATOM   3660  N N    . TYR A 1  499 ? 35.771  1.582    -9.357  1.00 90.17 499 A 1 
ATOM   3661  C CA   . TYR A 1  499 ? 36.302  2.381    -8.253  1.00 89.12 499 A 1 
ATOM   3662  C C    . TYR A 1  499 ? 36.332  1.586    -6.943  1.00 88.59 499 A 1 
ATOM   3663  O O    . TYR A 1  499 ? 37.362  1.556    -6.269  1.00 85.61 499 A 1 
ATOM   3664  C CB   . TYR A 1  499 ? 35.486  3.674    -8.115  1.00 87.93 499 A 1 
ATOM   3665  C CG   . TYR A 1  499 ? 35.866  4.489    -6.897  1.00 85.38 499 A 1 
ATOM   3666  C CD1  . TYR A 1  499 ? 35.075  4.438    -5.732  1.00 79.50 499 A 1 
ATOM   3667  C CD2  . TYR A 1  499 ? 37.043  5.264    -6.901  1.00 79.85 499 A 1 
ATOM   3668  C CE1  . TYR A 1  499 ? 35.456  5.155    -4.587  1.00 76.79 499 A 1 
ATOM   3669  C CE2  . TYR A 1  499 ? 37.430  5.982    -5.757  1.00 76.01 499 A 1 
ATOM   3670  C CZ   . TYR A 1  499 ? 36.633  5.921    -4.599  1.00 77.24 499 A 1 
ATOM   3671  O OH   . TYR A 1  499 ? 37.015  6.612    -3.477  1.00 77.30 499 A 1 
ATOM   3672  N N    . VAL A 1  500 ? 35.244  0.905    -6.609  1.00 87.74 500 A 1 
ATOM   3673  C CA   . VAL A 1  500 ? 35.154  0.074    -5.399  1.00 86.35 500 A 1 
ATOM   3674  C C    . VAL A 1  500 ? 36.167  -1.072   -5.442  1.00 85.73 500 A 1 
ATOM   3675  O O    . VAL A 1  500 ? 36.880  -1.276   -4.465  1.00 80.59 500 A 1 
ATOM   3676  C CB   . VAL A 1  500 ? 33.720  -0.445   -5.193  1.00 84.31 500 A 1 
ATOM   3677  C CG1  . VAL A 1  500 ? 33.619  -1.453   -4.045  1.00 76.89 500 A 1 
ATOM   3678  C CG2  . VAL A 1  500 ? 32.774  0.712    -4.848  1.00 78.06 500 A 1 
ATOM   3679  N N    . ASP A 1  501 ? 36.311  -1.752   -6.569  1.00 85.54 501 A 1 
ATOM   3680  C CA   . ASP A 1  501 ? 37.274  -2.851   -6.730  1.00 83.84 501 A 1 
ATOM   3681  C C    . ASP A 1  501 ? 38.730  -2.396   -6.522  1.00 82.70 501 A 1 
ATOM   3682  O O    . ASP A 1  501 ? 39.549  -3.136   -5.984  1.00 76.16 501 A 1 
ATOM   3683  C CB   . ASP A 1  501 ? 37.141  -3.455   -8.137  1.00 81.06 501 A 1 
ATOM   3684  C CG   . ASP A 1  501 ? 35.834  -4.206   -8.403  1.00 76.62 501 A 1 
ATOM   3685  O OD1  . ASP A 1  501 ? 35.148  -4.601   -7.441  1.00 69.39 501 A 1 
ATOM   3686  O OD2  . ASP A 1  501 ? 35.531  -4.408   -9.605  1.00 70.02 501 A 1 
ATOM   3687  N N    . ARG A 1  502 ? 39.062  -1.175   -6.939  1.00 84.26 502 A 1 
ATOM   3688  C CA   . ARG A 1  502 ? 40.425  -0.625   -6.799  1.00 83.10 502 A 1 
ATOM   3689  C C    . ARG A 1  502 ? 40.711  -0.064   -5.409  1.00 81.40 502 A 1 
ATOM   3690  O O    . ARG A 1  502 ? 41.867  -0.027   -4.999  1.00 73.38 502 A 1 
ATOM   3691  C CB   . ARG A 1  502 ? 40.641  0.483    -7.835  1.00 79.85 502 A 1 
ATOM   3692  C CG   . ARG A 1  502 ? 40.761  -0.068   -9.258  1.00 72.10 502 A 1 
ATOM   3693  C CD   . ARG A 1  502 ? 40.858  1.118    -10.217 1.00 70.02 502 A 1 
ATOM   3694  N NE   . ARG A 1  502 ? 40.888  0.670    -11.623 1.00 62.07 502 A 1 
ATOM   3695  C CZ   . ARG A 1  502 ? 41.179  1.425    -12.668 1.00 56.60 502 A 1 
ATOM   3696  N NH1  . ARG A 1  502 ? 41.510  2.679    -12.547 1.00 52.28 502 A 1 
ATOM   3697  N NH2  . ARG A 1  502 ? 41.130  0.922    -13.867 1.00 49.60 502 A 1 
ATOM   3698  N N    . THR A 1  503 ? 39.700  0.440    -4.738  1.00 80.53 503 A 1 
ATOM   3699  C CA   . THR A 1  503 ? 39.852  1.085    -3.423  1.00 77.69 503 A 1 
ATOM   3700  C C    . THR A 1  503 ? 39.662  0.129    -2.252  1.00 75.79 503 A 1 
ATOM   3701  O O    . THR A 1  503 ? 40.163  0.416    -1.164  1.00 67.28 503 A 1 
ATOM   3702  C CB   . THR A 1  503 ? 38.912  2.280    -3.255  1.00 73.48 503 A 1 
ATOM   3703  O OG1  . THR A 1  503 ? 37.582  1.929    -3.540  1.00 65.07 503 A 1 
ATOM   3704  C CG2  . THR A 1  503 ? 39.302  3.436    -4.176  1.00 63.44 503 A 1 
ATOM   3705  N N    . LYS A 1  504 ? 39.003  -0.986   -2.468  1.00 72.01 504 A 1 
ATOM   3706  C CA   . LYS A 1  504 ? 39.111  -2.110   -1.550  1.00 69.40 504 A 1 
ATOM   3707  C C    . LYS A 1  504 ? 40.568  -2.559   -1.552  1.00 68.54 504 A 1 
ATOM   3708  O O    . LYS A 1  504 ? 40.993  -3.350   -2.379  1.00 60.03 504 A 1 
ATOM   3709  C CB   . LYS A 1  504 ? 38.167  -3.260   -1.939  1.00 62.35 504 A 1 
ATOM   3710  C CG   . LYS A 1  504 ? 36.728  -3.034   -1.449  1.00 55.10 504 A 1 
ATOM   3711  C CD   . LYS A 1  504 ? 35.867  -4.249   -1.814  1.00 51.01 504 A 1 
ATOM   3712  C CE   . LYS A 1  504 ? 34.452  -4.109   -1.239  1.00 44.72 504 A 1 
ATOM   3713  N NZ   . LYS A 1  504 ? 33.633  -5.308   -1.533  1.00 40.49 504 A 1 
ATOM   3714  N N    . MET A 1  505 ? 41.329  -2.054   -0.584  1.00 46.14 505 A 1 
ATOM   3715  C CA   . MET A 1  505 ? 42.437  -2.838   -0.063  1.00 44.77 505 A 1 
ATOM   3716  C C    . MET A 1  505 ? 41.884  -4.231   0.248   1.00 45.98 505 A 1 
ATOM   3717  O O    . MET A 1  505 ? 40.696  -4.341   0.576   1.00 41.87 505 A 1 
ATOM   3718  C CB   . MET A 1  505 ? 43.023  -2.196   1.205   1.00 38.41 505 A 1 
ATOM   3719  C CG   . MET A 1  505 ? 43.921  -1.005   0.861   1.00 34.22 505 A 1 
ATOM   3720  S SD   . MET A 1  505 ? 44.856  -0.391   2.289   1.00 30.15 505 A 1 
ATOM   3721  C CE   . MET A 1  505 ? 45.915  0.812    1.465   1.00 27.19 505 A 1 
ATOM   3722  N N    . PRO A 1  506 ? 42.724  -5.274   0.144   1.00 39.69 506 A 1 
ATOM   3723  C CA   . PRO A 1  506 ? 42.313  -6.611   0.531   1.00 39.47 506 A 1 
ATOM   3724  C C    . PRO A 1  506 ? 41.856  -6.555   1.993   1.00 41.08 506 A 1 
ATOM   3725  O O    . PRO A 1  506 ? 42.657  -6.682   2.914   1.00 38.42 506 A 1 
ATOM   3726  C CB   . PRO A 1  506 ? 43.549  -7.493   0.299   1.00 34.63 506 A 1 
ATOM   3727  C CG   . PRO A 1  506 ? 44.720  -6.521   0.423   1.00 33.88 506 A 1 
ATOM   3728  C CD   . PRO A 1  506 ? 44.143  -5.219   -0.128  1.00 36.28 506 A 1 
ATOM   3729  N N    . SER A 1  507 ? 40.598  -6.246   2.190   1.00 39.52 507 A 1 
ATOM   3730  C CA   . SER A 1  507 ? 39.990  -6.510   3.469   1.00 39.34 507 A 1 
ATOM   3731  C C    . SER A 1  507 ? 40.194  -7.997   3.666   1.00 40.12 507 A 1 
ATOM   3732  O O    . SER A 1  507 ? 39.868  -8.783   2.769   1.00 37.64 507 A 1 
ATOM   3733  C CB   . SER A 1  507 ? 38.503  -6.132   3.496   1.00 35.69 507 A 1 
ATOM   3734  O OG   . SER A 1  507 ? 37.765  -6.750   2.457   1.00 32.94 507 A 1 
ATOM   3735  N N    . SER A 1  508 ? 40.759  -8.368   4.791   1.00 32.14 508 A 1 
ATOM   3736  C CA   . SER A 1  508 ? 40.627  -9.728   5.260   1.00 32.18 508 A 1 
ATOM   3737  C C    . SER A 1  508 ? 39.131  -10.008  5.288   1.00 32.76 508 A 1 
ATOM   3738  O O    . SER A 1  508 ? 38.438  -9.586   6.216   1.00 30.87 508 A 1 
ATOM   3739  C CB   . SER A 1  508 ? 41.260  -9.872   6.654   1.00 29.18 508 A 1 
ATOM   3740  O OG   . SER A 1  508 ? 40.803  -8.850   7.524   1.00 27.12 508 A 1 
ATOM   3741  N N    . GLU A 1  509 ? 38.626  -10.605  4.213   1.00 33.63 509 A 1 
ATOM   3742  C CA   . GLU A 1  509 ? 37.396  -11.356  4.351   1.00 32.61 509 A 1 
ATOM   3743  C C    . GLU A 1  509 ? 37.644  -12.205  5.588   1.00 32.26 509 A 1 
ATOM   3744  O O    . GLU A 1  509 ? 38.677  -12.885  5.634   1.00 31.00 509 A 1 
ATOM   3745  C CB   . GLU A 1  509 ? 37.117  -12.239  3.126   1.00 30.35 509 A 1 
ATOM   3746  C CG   . GLU A 1  509 ? 36.595  -11.423  1.934   1.00 27.52 509 A 1 
ATOM   3747  C CD   . GLU A 1  509 ? 36.160  -12.283  0.738   1.00 25.91 509 A 1 
ATOM   3748  O OE1  . GLU A 1  509 ? 35.385  -11.752  -0.091  1.00 23.40 509 A 1 
ATOM   3749  O OE2  . GLU A 1  509 ? 36.607  -13.450  0.631   1.00 26.02 509 A 1 
ATOM   3750  N N    . PRO A 1  510 ? 36.831  -12.060  6.639   1.00 32.89 510 A 1 
ATOM   3751  C CA   . PRO A 1  510 ? 36.958  -12.991  7.729   1.00 32.20 510 A 1 
ATOM   3752  C C    . PRO A 1  510 ? 36.859  -14.355  7.054   1.00 33.13 510 A 1 
ATOM   3753  O O    . PRO A 1  510 ? 35.848  -14.646  6.411   1.00 31.85 510 A 1 
ATOM   3754  C CB   . PRO A 1  510 ? 35.798  -12.686  8.682   1.00 29.20 510 A 1 
ATOM   3755  C CG   . PRO A 1  510 ? 34.768  -11.995  7.797   1.00 28.92 510 A 1 
ATOM   3756  C CD   . PRO A 1  510 ? 35.612  -11.291  6.735   1.00 31.98 510 A 1 
ATOM   3757  N N    . GLU A 1  511 ? 37.950  -15.108  7.115   1.00 30.03 511 A 1 
ATOM   3758  C CA   . GLU A 1  511 ? 37.897  -16.504  6.744   1.00 29.29 511 A 1 
ATOM   3759  C C    . GLU A 1  511 ? 36.788  -17.077  7.613   1.00 28.81 511 A 1 
ATOM   3760  O O    . GLU A 1  511 ? 36.955  -17.283  8.813   1.00 28.30 511 A 1 
ATOM   3761  C CB   . GLU A 1  511 ? 39.235  -17.221  6.991   1.00 28.05 511 A 1 
ATOM   3762  C CG   . GLU A 1  511 ? 40.315  -16.899  5.946   1.00 25.65 511 A 1 
ATOM   3763  C CD   . GLU A 1  511 ? 41.612  -17.706  6.145   1.00 23.97 511 A 1 
ATOM   3764  O OE1  . GLU A 1  511 ? 42.391  -17.795  5.172   1.00 21.26 511 A 1 
ATOM   3765  O OE2  . GLU A 1  511 ? 41.834  -18.224  7.264   1.00 23.99 511 A 1 
ATOM   3766  N N    . LEU A 1  512 ? 35.640  -17.232  7.010   1.00 30.51 512 A 1 
ATOM   3767  C CA   . LEU A 1  512 ? 34.702  -18.201  7.506   1.00 30.15 512 A 1 
ATOM   3768  C C    . LEU A 1  512 ? 35.503  -19.491  7.474   1.00 29.84 512 A 1 
ATOM   3769  O O    . LEU A 1  512 ? 35.616  -20.134  6.433   1.00 29.61 512 A 1 
ATOM   3770  C CB   . LEU A 1  512 ? 33.445  -18.255  6.613   1.00 28.85 512 A 1 
ATOM   3771  C CG   . LEU A 1  512 ? 32.330  -17.297  7.068   1.00 26.17 512 A 1 
ATOM   3772  C CD1  . LEU A 1  512 ? 31.320  -17.081  5.949   1.00 24.81 512 A 1 
ATOM   3773  C CD2  . LEU A 1  512 ? 31.578  -17.877  8.278   1.00 26.46 512 A 1 
ATOM   3774  N N    . ILE A 1  513 ? 36.147  -19.759  8.600   1.00 31.00 513 A 1 
ATOM   3775  C CA   . ILE A 1  513 ? 36.756  -21.043  8.854   1.00 31.19 513 A 1 
ATOM   3776  C C    . ILE A 1  513 ? 35.595  -22.003  8.655   1.00 31.28 513 A 1 
ATOM   3777  O O    . ILE A 1  513 ? 34.722  -22.138  9.508   1.00 30.41 513 A 1 
ATOM   3778  C CB   . ILE A 1  513 ? 37.379  -21.121  10.264  1.00 29.77 513 A 1 
ATOM   3779  C CG1  . ILE A 1  513 ? 38.521  -20.092  10.424  1.00 27.50 513 A 1 
ATOM   3780  C CG2  . ILE A 1  513 ? 37.907  -22.543  10.519  1.00 28.30 513 A 1 
ATOM   3781  C CD1  . ILE A 1  513 ? 39.110  -20.009  11.838  1.00 26.14 513 A 1 
ATOM   3782  N N    . GLN A 1  514 ? 35.553  -22.577  7.470   1.00 29.39 514 A 1 
ATOM   3783  C CA   . GLN A 1  514 ? 34.799  -23.787  7.285   1.00 29.64 514 A 1 
ATOM   3784  C C    . GLN A 1  514 ? 35.449  -24.762  8.251   1.00 29.19 514 A 1 
ATOM   3785  O O    . GLN A 1  514 ? 36.450  -25.394  7.929   1.00 28.46 514 A 1 
ATOM   3786  C CB   . GLN A 1  514 ? 34.863  -24.292  5.835   1.00 28.74 514 A 1 
ATOM   3787  C CG   . GLN A 1  514 ? 33.938  -23.520  4.892   1.00 27.06 514 A 1 
ATOM   3788  C CD   . GLN A 1  514 ? 33.891  -24.121  3.482   1.00 25.06 514 A 1 
ATOM   3789  O OE1  . GLN A 1  514 ? 34.655  -24.991  3.100   1.00 24.19 514 A 1 
ATOM   3790  N NE2  . GLN A 1  514 ? 32.968  -23.675  2.654   1.00 24.41 514 A 1 
ATOM   3791  N N    . VAL A 1  515 ? 34.907  -24.804  9.447   1.00 32.61 515 A 1 
ATOM   3792  C CA   . VAL A 1  515 ? 35.105  -25.940  10.315  1.00 31.90 515 A 1 
ATOM   3793  C C    . VAL A 1  515 ? 34.520  -27.091  9.514   1.00 31.81 515 A 1 
ATOM   3794  O O    . VAL A 1  515 ? 33.324  -27.363  9.549   1.00 30.60 515 A 1 
ATOM   3795  C CB   . VAL A 1  515 ? 34.431  -25.768  11.689  1.00 30.06 515 A 1 
ATOM   3796  C CG1  . VAL A 1  515 ? 34.741  -26.962  12.586  1.00 27.32 515 A 1 
ATOM   3797  C CG2  . VAL A 1  515 ? 34.931  -24.503  12.401  1.00 30.16 515 A 1 
ATOM   3798  N N    . LYS A 1  516 ? 35.380  -27.684  8.706   1.00 32.31 516 A 1 
ATOM   3799  C CA   . LYS A 1  516 ? 35.168  -29.041  8.279   1.00 32.20 516 A 1 
ATOM   3800  C C    . LYS A 1  516 ? 35.093  -29.821  9.580   1.00 30.88 516 A 1 
ATOM   3801  O O    . LYS A 1  516 ? 36.113  -30.200  10.141  1.00 29.61 516 A 1 
ATOM   3802  C CB   . LYS A 1  516 ? 36.315  -29.552  7.398   1.00 30.85 516 A 1 
ATOM   3803  C CG   . LYS A 1  516 ? 36.250  -29.059  5.945   1.00 29.10 516 A 1 
ATOM   3804  C CD   . LYS A 1  516 ? 37.395  -29.716  5.178   1.00 27.88 516 A 1 
ATOM   3805  C CE   . LYS A 1  516 ? 37.357  -29.398  3.686   1.00 24.34 516 A 1 
ATOM   3806  N NZ   . LYS A 1  516 ? 38.462  -30.091  2.995   1.00 23.03 516 A 1 
ATOM   3807  N N    . ASN A 1  517 ? 33.892  -29.992  10.059  1.00 31.90 517 A 1 
ATOM   3808  C CA   . ASN A 1  517 ? 33.613  -31.131  10.889  1.00 31.83 517 A 1 
ATOM   3809  C C    . ASN A 1  517 ? 33.857  -32.344  9.991   1.00 31.34 517 A 1 
ATOM   3810  O O    . ASN A 1  517 ? 32.941  -32.899  9.393   1.00 29.81 517 A 1 
ATOM   3811  C CB   . ASN A 1  517 ? 32.189  -31.053  11.469  1.00 30.01 517 A 1 
ATOM   3812  C CG   . ASN A 1  517 ? 32.094  -30.214  12.738  1.00 26.93 517 A 1 
ATOM   3813  O OD1  . ASN A 1  517 ? 33.052  -29.984  13.445  1.00 26.19 517 A 1 
ATOM   3814  N ND2  . ASN A 1  517 ? 30.903  -29.781  13.087  1.00 27.43 517 A 1 
ATOM   3815  N N    . GLU A 1  518 ? 35.123  -32.695  9.869   1.00 32.07 518 A 1 
ATOM   3816  C CA   . GLU A 1  518 ? 35.541  -34.052  9.597   1.00 31.89 518 A 1 
ATOM   3817  C C    . GLU A 1  518 ? 35.107  -34.878  10.809  1.00 30.65 518 A 1 
ATOM   3818  O O    . GLU A 1  518 ? 35.909  -35.341  11.608  1.00 29.91 518 A 1 
ATOM   3819  C CB   . GLU A 1  518 ? 37.058  -34.144  9.345   1.00 30.57 518 A 1 
ATOM   3820  C CG   . GLU A 1  518 ? 37.488  -33.525  8.009   1.00 29.60 518 A 1 
ATOM   3821  C CD   . GLU A 1  518 ? 38.974  -33.728  7.681   1.00 28.09 518 A 1 
ATOM   3822  O OE1  . GLU A 1  518 ? 39.351  -33.370  6.538   1.00 25.94 518 A 1 
ATOM   3823  O OE2  . GLU A 1  518 ? 39.733  -34.225  8.547   1.00 30.15 518 A 1 
ATOM   3824  N N    . VAL A 1  519 ? 33.809  -34.999  10.975  1.00 31.68 519 A 1 
ATOM   3825  C CA   . VAL A 1  519 ? 33.299  -36.156  11.673  1.00 31.85 519 A 1 
ATOM   3826  C C    . VAL A 1  519 ? 33.754  -37.303  10.797  1.00 31.60 519 A 1 
ATOM   3827  O O    . VAL A 1  519 ? 33.171  -37.564  9.744   1.00 30.29 519 A 1 
ATOM   3828  C CB   . VAL A 1  519 ? 31.774  -36.127  11.853  1.00 29.85 519 A 1 
ATOM   3829  C CG1  . VAL A 1  519 ? 31.310  -37.361  12.622  1.00 26.89 519 A 1 
ATOM   3830  C CG2  . VAL A 1  519 ? 31.339  -34.886  12.642  1.00 29.47 519 A 1 
ATOM   3831  N N    . SER A 1  520 ? 34.856  -37.911  11.207  1.00 32.32 520 A 1 
ATOM   3832  C CA   . SER A 1  520 ? 35.295  -39.178  10.665  1.00 32.25 520 A 1 
ATOM   3833  C C    . SER A 1  520 ? 34.187  -40.178  10.963  1.00 31.64 520 A 1 
ATOM   3834  O O    . SER A 1  520 ? 34.162  -40.811  12.016  1.00 30.94 520 A 1 
ATOM   3835  C CB   . SER A 1  520 ? 36.644  -39.591  11.269  1.00 30.38 520 A 1 
ATOM   3836  O OG   . SER A 1  520 ? 36.600  -39.579  12.680  1.00 29.45 520 A 1 
ATOM   3837  N N    . LEU A 1  521 ? 33.246  -40.246  10.060  1.00 29.30 521 A 1 
ATOM   3838  C CA   . LEU A 1  521 ? 32.356  -41.381  9.985   1.00 30.23 521 A 1 
ATOM   3839  C C    . LEU A 1  521 ? 33.273  -42.566  9.725   1.00 29.45 521 A 1 
ATOM   3840  O O    . LEU A 1  521 ? 33.668  -42.806  8.586   1.00 28.10 521 A 1 
ATOM   3841  C CB   . LEU A 1  521 ? 31.326  -41.184  8.863   1.00 28.35 521 A 1 
ATOM   3842  C CG   . LEU A 1  521 ? 30.157  -40.258  9.238   1.00 26.44 521 A 1 
ATOM   3843  C CD1  . LEU A 1  521 ? 29.361  -39.882  7.996   1.00 25.84 521 A 1 
ATOM   3844  C CD2  . LEU A 1  521 ? 29.204  -40.937  10.230  1.00 29.25 521 A 1 
ATOM   3845  N N    . ASN A 1  522 ? 33.679  -43.215  10.809  1.00 32.34 522 A 1 
ATOM   3846  C CA   . ASN A 1  522 ? 34.397  -44.470  10.704  1.00 33.70 522 A 1 
ATOM   3847  C C    . ASN A 1  522 ? 33.554  -45.348  9.791   1.00 32.79 522 A 1 
ATOM   3848  O O    . ASN A 1  522 ? 32.379  -45.562  10.096  1.00 31.23 522 A 1 
ATOM   3849  C CB   . ASN A 1  522 ? 34.587  -45.106  12.090  1.00 31.26 522 A 1 
ATOM   3850  C CG   . ASN A 1  522 ? 35.955  -44.829  12.689  1.00 28.51 522 A 1 
ATOM   3851  O OD1  . ASN A 1  522 ? 36.932  -44.600  12.006  1.00 27.80 522 A 1 
ATOM   3852  N ND2  . ASN A 1  522 ? 36.075  -44.901  13.996  1.00 28.86 522 A 1 
ATOM   3853  N N    . PRO A 1  523 ? 34.111  -45.771  8.668   1.00 31.09 523 A 1 
ATOM   3854  C CA   . PRO A 1  523 ? 33.355  -46.566  7.728   1.00 31.69 523 A 1 
ATOM   3855  C C    . PRO A 1  523 ? 32.982  -47.854  8.451   1.00 32.24 523 A 1 
ATOM   3856  O O    . PRO A 1  523 ? 33.848  -48.681  8.735   1.00 30.31 523 A 1 
ATOM   3857  C CB   . PRO A 1  523 ? 34.282  -46.769  6.526   1.00 28.55 523 A 1 
ATOM   3858  C CG   . PRO A 1  523 ? 35.678  -46.622  7.114   1.00 28.49 523 A 1 
ATOM   3859  C CD   . PRO A 1  523 ? 35.487  -45.621  8.248   1.00 33.30 523 A 1 
ATOM   3860  N N    . LEU A 1  524 ? 31.723  -47.968  8.810   1.00 29.22 524 A 1 
ATOM   3861  C CA   . LEU A 1  524 ? 31.218  -49.231  9.328   1.00 30.55 524 A 1 
ATOM   3862  C C    . LEU A 1  524 ? 31.572  -50.294  8.293   1.00 29.67 524 A 1 
ATOM   3863  O O    . LEU A 1  524 ? 31.351  -50.065  7.103   1.00 28.96 524 A 1 
ATOM   3864  C CB   . LEU A 1  524 ? 29.706  -49.149  9.582   1.00 29.29 524 A 1 
ATOM   3865  C CG   . LEU A 1  524 ? 29.354  -48.644  10.994  1.00 27.38 524 A 1 
ATOM   3866  C CD1  . LEU A 1  524 ? 27.885  -48.239  11.062  1.00 27.19 524 A 1 
ATOM   3867  C CD2  . LEU A 1  524 ? 29.597  -49.733  12.049  1.00 30.42 524 A 1 
ATOM   3868  N N    . PRO A 1  525 ? 32.181  -51.397  8.729   1.00 30.19 525 A 1 
ATOM   3869  C CA   . PRO A 1  525 ? 32.681  -52.397  7.805   1.00 31.32 525 A 1 
ATOM   3870  C C    . PRO A 1  525 ? 31.500  -52.903  6.980   1.00 31.79 525 A 1 
ATOM   3871  O O    . PRO A 1  525 ? 30.562  -53.480  7.523   1.00 30.02 525 A 1 
ATOM   3872  C CB   . PRO A 1  525 ? 33.326  -53.480  8.676   1.00 28.64 525 A 1 
ATOM   3873  C CG   . PRO A 1  525 ? 32.639  -53.316  10.028  1.00 28.47 525 A 1 
ATOM   3874  C CD   . PRO A 1  525 ? 32.351  -51.822  10.098  1.00 33.30 525 A 1 
ATOM   3875  N N    . LEU A 1  526 ? 31.571  -52.623  5.693   1.00 27.06 526 A 1 
ATOM   3876  C CA   . LEU A 1  526 ? 30.614  -53.176  4.749   1.00 28.48 526 A 1 
ATOM   3877  C C    . LEU A 1  526 ? 30.704  -54.693  4.871   1.00 27.63 526 A 1 
ATOM   3878  O O    . LEU A 1  526 ? 31.740  -55.276  4.538   1.00 26.51 526 A 1 
ATOM   3879  C CB   . LEU A 1  526 ? 30.941  -52.694  3.324   1.00 27.08 526 A 1 
ATOM   3880  C CG   . LEU A 1  526 ? 30.313  -51.330  2.979   1.00 24.97 526 A 1 
ATOM   3881  C CD1  . LEU A 1  526 ? 31.042  -50.687  1.806   1.00 24.69 526 A 1 
ATOM   3882  C CD2  . LEU A 1  526 ? 28.836  -51.493  2.600   1.00 27.69 526 A 1 
ATOM   3883  N N    . ALA A 1  527 ? 29.662  -55.284  5.402   1.00 28.93 527 A 1 
ATOM   3884  C CA   . ALA A 1  527 ? 29.572  -56.728  5.474   1.00 29.82 527 A 1 
ATOM   3885  C C    . ALA A 1  527 ? 29.716  -57.275  4.054   1.00 29.39 527 A 1 
ATOM   3886  O O    . ALA A 1  527 ? 29.069  -56.804  3.119   1.00 28.24 527 A 1 
ATOM   3887  C CB   . ALA A 1  527 ? 28.254  -57.130  6.134   1.00 27.66 527 A 1 
ATOM   3888  N N    . THR A 1  528 ? 30.615  -58.235  3.918   1.00 28.65 528 A 1 
ATOM   3889  C CA   . THR A 1  528 ? 30.871  -58.928  2.660   1.00 29.77 528 A 1 
ATOM   3890  C C    . THR A 1  528 ? 29.653  -59.772  2.309   1.00 29.61 528 A 1 
ATOM   3891  O O    . THR A 1  528 ? 29.602  -60.950  2.649   1.00 28.15 528 A 1 
ATOM   3892  C CB   . THR A 1  528 ? 32.119  -59.813  2.782   1.00 27.27 528 A 1 
ATOM   3893  O OG1  . THR A 1  528 ? 32.059  -60.573  3.970   1.00 26.01 528 A 1 
ATOM   3894  C CG2  . THR A 1  528 ? 33.411  -58.996  2.832   1.00 27.19 528 A 1 
ATOM   3895  N N    . GLU A 1  529 ? 28.681  -59.169  1.669   1.00 27.73 529 A 1 
ATOM   3896  C CA   . GLU A 1  529 ? 27.643  -59.970  1.030   1.00 28.84 529 A 1 
ATOM   3897  C C    . GLU A 1  529 ? 28.306  -60.806  -0.061  1.00 27.89 529 A 1 
ATOM   3898  O O    . GLU A 1  529 ? 28.847  -60.279  -1.038  1.00 27.30 529 A 1 
ATOM   3899  C CB   . GLU A 1  529 ? 26.493  -59.120  0.491   1.00 27.75 529 A 1 
ATOM   3900  C CG   . GLU A 1  529 ? 25.530  -58.678  1.599   1.00 27.02 529 A 1 
ATOM   3901  C CD   . GLU A 1  529 ? 24.221  -58.082  1.068   1.00 26.37 529 A 1 
ATOM   3902  O OE1  . GLU A 1  529 ? 23.236  -58.084  1.839   1.00 24.15 529 A 1 
ATOM   3903  O OE2  . GLU A 1  529 ? 24.193  -57.634  -0.107  1.00 29.73 529 A 1 
ATOM   3904  N N    . GLU A 1  530 ? 28.323  -62.118  0.159   1.00 33.85 530 A 1 
ATOM   3905  C CA   . GLU A 1  530 ? 28.893  -63.068  -0.786  1.00 34.01 530 A 1 
ATOM   3906  C C    . GLU A 1  530 ? 28.122  -62.985  -2.100  1.00 32.81 530 A 1 
ATOM   3907  O O    . GLU A 1  530 ? 26.935  -63.308  -2.189  1.00 31.75 530 A 1 
ATOM   3908  C CB   . GLU A 1  530 ? 28.870  -64.493  -0.225  1.00 32.42 530 A 1 
ATOM   3909  C CG   . GLU A 1  530 ? 29.891  -64.725  0.897   1.00 30.90 530 A 1 
ATOM   3910  C CD   . GLU A 1  530 ? 29.948  -66.186  1.361   1.00 29.91 530 A 1 
ATOM   3911  O OE1  . GLU A 1  530 ? 31.014  -66.589  1.884   1.00 27.71 530 A 1 
ATOM   3912  O OE2  . GLU A 1  530 ? 28.940  -66.910  1.191   1.00 32.38 530 A 1 
ATOM   3913  N N    . GLY A 1  531 ? 28.836  -62.532  -3.126  1.00 30.57 531 A 1 
ATOM   3914  C CA   . GLY A 1  531 ? 28.295  -62.433  -4.476  1.00 31.10 531 A 1 
ATOM   3915  C C    . GLY A 1  531 ? 28.058  -63.814  -5.065  1.00 30.94 531 A 1 
ATOM   3916  O O    . GLY A 1  531 ? 28.938  -64.358  -5.730  1.00 29.57 531 A 1 
ATOM   3917  N N    . ASN A 1  532 ? 26.900  -64.369  -4.811  1.00 27.47 532 A 1 
ATOM   3918  C CA   . ASN A 1  532 ? 26.611  -65.725  -5.266  1.00 27.76 532 A 1 
ATOM   3919  C C    . ASN A 1  532 ? 26.639  -65.801  -6.809  1.00 26.55 532 A 1 
ATOM   3920  O O    . ASN A 1  532 ? 26.050  -64.970  -7.491  1.00 25.95 532 A 1 
ATOM   3921  C CB   . ASN A 1  532 ? 25.301  -66.216  -4.627  1.00 27.32 532 A 1 
ATOM   3922  C CG   . ASN A 1  532 ? 25.408  -67.626  -4.070  1.00 25.23 532 A 1 
ATOM   3923  O OD1  . ASN A 1  532 ? 26.275  -68.412  -4.404  1.00 26.42 532 A 1 
ATOM   3924  N ND2  . ASN A 1  532 ? 24.499  -67.991  -3.193  1.00 28.72 532 A 1 
ATOM   3925  N N    . PRO A 1  533 ? 27.356  -66.779  -7.368  1.00 29.47 533 A 1 
ATOM   3926  C CA   . PRO A 1  533 ? 27.988  -66.632  -8.681  1.00 31.48 533 A 1 
ATOM   3927  C C    . PRO A 1  533 ? 27.116  -67.004  -9.881  1.00 32.37 533 A 1 
ATOM   3928  O O    . PRO A 1  533 ? 27.662  -67.150  -10.977 1.00 30.29 533 A 1 
ATOM   3929  C CB   . PRO A 1  533 ? 29.213  -67.541  -8.589  1.00 29.11 533 A 1 
ATOM   3930  C CG   . PRO A 1  533 ? 28.731  -68.668  -7.690  1.00 30.51 533 A 1 
ATOM   3931  C CD   . PRO A 1  533 ? 27.856  -67.928  -6.677  1.00 37.75 533 A 1 
ATOM   3932  N N    . LEU A 1  534 ? 25.856  -67.275  -9.705  1.00 24.81 534 A 1 
ATOM   3933  C CA   . LEU A 1  534 ? 25.098  -68.014  -10.726 1.00 27.91 534 A 1 
ATOM   3934  C C    . LEU A 1  534 ? 24.878  -67.220  -12.027 1.00 27.08 534 A 1 
ATOM   3935  O O    . LEU A 1  534 ? 23.783  -66.763  -12.357 1.00 26.30 534 A 1 
ATOM   3936  C CB   . LEU A 1  534 ? 23.803  -68.596  -10.131 1.00 27.07 534 A 1 
ATOM   3937  C CG   . LEU A 1  534 ? 24.009  -69.901  -9.345  1.00 25.83 534 A 1 
ATOM   3938  C CD1  . LEU A 1  534 ? 22.727  -70.277  -8.613  1.00 26.62 534 A 1 
ATOM   3939  C CD2  . LEU A 1  534 ? 24.393  -71.077  -10.251 1.00 30.85 534 A 1 
ATOM   3940  N N    . LEU A 1  535 ? 25.965  -67.139  -12.762 1.00 25.58 535 A 1 
ATOM   3941  C CA   . LEU A 1  535 ? 26.175  -66.497  -14.061 1.00 28.56 535 A 1 
ATOM   3942  C C    . LEU A 1  535 ? 25.518  -67.229  -15.243 1.00 27.77 535 A 1 
ATOM   3943  O O    . LEU A 1  535 ? 26.048  -67.136  -16.355 1.00 27.69 535 A 1 
ATOM   3944  C CB   . LEU A 1  535 ? 27.700  -66.405  -14.280 1.00 28.76 535 A 1 
ATOM   3945  C CG   . LEU A 1  535 ? 28.330  -65.050  -13.955 1.00 27.67 535 A 1 
ATOM   3946  C CD1  . LEU A 1  535 ? 29.849  -65.196  -13.849 1.00 28.62 535 A 1 
ATOM   3947  C CD2  . LEU A 1  535 ? 28.028  -64.021  -15.047 1.00 32.99 535 A 1 
ATOM   3948  N N    . LYS A 1  536 ? 24.482  -68.001  -15.053 1.00 27.63 536 A 1 
ATOM   3949  C CA   . LYS A 1  536 ? 24.076  -68.976  -16.076 1.00 29.35 536 A 1 
ATOM   3950  C C    . LYS A 1  536 ? 23.815  -68.366  -17.458 1.00 28.29 536 A 1 
ATOM   3951  O O    . LYS A 1  536 ? 23.391  -67.238  -17.619 1.00 27.67 536 A 1 
ATOM   3952  C CB   . LYS A 1  536 ? 22.901  -69.852  -15.615 1.00 29.15 536 A 1 
ATOM   3953  C CG   . LYS A 1  536 ? 23.401  -71.152  -14.962 1.00 28.53 536 A 1 
ATOM   3954  C CD   . LYS A 1  536 ? 22.252  -72.137  -14.746 1.00 27.26 536 A 1 
ATOM   3955  C CE   . LYS A 1  536 ? 22.783  -73.454  -14.162 1.00 23.88 536 A 1 
ATOM   3956  N NZ   . LYS A 1  536 ? 21.701  -74.437  -13.932 1.00 22.98 536 A 1 
ATOM   3957  N N    . GLN A 1  537 ? 24.049  -69.211  -18.427 1.00 26.77 537 A 1 
ATOM   3958  C CA   . GLN A 1  537 ? 24.650  -68.968  -19.735 1.00 27.49 537 A 1 
ATOM   3959  C C    . GLN A 1  537 ? 23.710  -68.611  -20.906 1.00 26.87 537 A 1 
ATOM   3960  O O    . GLN A 1  537 ? 24.228  -68.527  -22.012 1.00 26.11 537 A 1 
ATOM   3961  C CB   . GLN A 1  537 ? 25.357  -70.281  -20.103 1.00 26.38 537 A 1 
ATOM   3962  C CG   . GLN A 1  537 ? 26.876  -70.210  -20.194 1.00 26.60 537 A 1 
ATOM   3963  C CD   . GLN A 1  537 ? 27.493  -71.560  -20.580 1.00 26.10 537 A 1 
ATOM   3964  O OE1  . GLN A 1  537 ? 26.837  -72.583  -20.695 1.00 25.19 537 A 1 
ATOM   3965  N NE2  . GLN A 1  537 ? 28.787  -71.615  -20.783 1.00 27.85 537 A 1 
ATOM   3966  N N    . TYR A 1  538 ? 22.419  -68.568  -20.748 1.00 24.77 538 A 1 
ATOM   3967  C CA   . TYR A 1  538 ? 21.505  -68.983  -21.819 1.00 25.88 538 A 1 
ATOM   3968  C C    . TYR A 1  538 ? 21.759  -68.309  -23.179 1.00 24.67 538 A 1 
ATOM   3969  O O    . TYR A 1  538 ? 21.807  -67.093  -23.297 1.00 23.93 538 A 1 
ATOM   3970  C CB   . TYR A 1  538 ? 20.039  -68.891  -21.375 1.00 25.31 538 A 1 
ATOM   3971  C CG   . TYR A 1  538 ? 19.404  -70.259  -21.202 1.00 25.88 538 A 1 
ATOM   3972  C CD1  . TYR A 1  538 ? 18.813  -70.912  -22.300 1.00 25.97 538 A 1 
ATOM   3973  C CD2  . TYR A 1  538 ? 19.427  -70.894  -19.951 1.00 27.41 538 A 1 
ATOM   3974  C CE1  . TYR A 1  538 ? 18.240  -72.189  -22.144 1.00 25.13 538 A 1 
ATOM   3975  C CE2  . TYR A 1  538 ? 18.858  -72.171  -19.791 1.00 27.29 538 A 1 
ATOM   3976  C CZ   . TYR A 1  538 ? 18.261  -72.816  -20.886 1.00 28.48 538 A 1 
ATOM   3977  O OH   . TYR A 1  538 ? 17.703  -74.063  -20.730 1.00 29.69 538 A 1 
ATOM   3978  N N    . GLN A 1  539 ? 21.921  -69.164  -24.208 1.00 28.64 539 A 1 
ATOM   3979  C CA   . GLN A 1  539 ? 22.586  -68.895  -25.495 1.00 29.57 539 A 1 
ATOM   3980  C C    . GLN A 1  539 ? 21.710  -68.360  -26.643 1.00 28.82 539 A 1 
ATOM   3981  O O    . GLN A 1  539 ? 22.237  -68.218  -27.742 1.00 27.81 539 A 1 
ATOM   3982  C CB   . GLN A 1  539 ? 23.163  -70.226  -26.004 1.00 28.32 539 A 1 
ATOM   3983  C CG   . GLN A 1  539 ? 24.438  -70.717  -25.328 1.00 27.76 539 A 1 
ATOM   3984  C CD   . GLN A 1  539 ? 24.940  -72.011  -25.984 1.00 25.78 539 A 1 
ATOM   3985  O OE1  . GLN A 1  539 ? 24.202  -72.777  -26.579 1.00 25.04 539 A 1 
ATOM   3986  N NE2  . GLN A 1  539 ? 26.215  -72.307  -25.875 1.00 27.49 539 A 1 
ATOM   3987  N N    . GLY A 1  540 ? 20.444  -68.197  -26.463 1.00 26.00 540 A 1 
ATOM   3988  C CA   . GLY A 1  540 ? 19.437  -68.378  -27.521 1.00 26.24 540 A 1 
ATOM   3989  C C    . GLY A 1  540 ? 19.675  -67.713  -28.898 1.00 26.11 540 A 1 
ATOM   3990  O O    . GLY A 1  540 ? 20.417  -66.742  -29.013 1.00 24.93 540 A 1 
ATOM   3991  N N    . PRO A 1  541 ? 19.059  -68.259  -29.921 1.00 25.43 541 A 1 
ATOM   3992  C CA   . PRO A 1  541 ? 19.619  -68.395  -31.272 1.00 26.73 541 A 1 
ATOM   3993  C C    . PRO A 1  541 ? 19.392  -67.227  -32.259 1.00 27.23 541 A 1 
ATOM   3994  O O    . PRO A 1  541 ? 18.953  -66.147  -31.915 1.00 25.30 541 A 1 
ATOM   3995  C CB   . PRO A 1  541 ? 19.015  -69.719  -31.775 1.00 24.14 541 A 1 
ATOM   3996  C CG   . PRO A 1  541 ? 17.630  -69.727  -31.134 1.00 25.04 541 A 1 
ATOM   3997  C CD   . PRO A 1  541 ? 17.915  -69.149  -29.762 1.00 31.37 541 A 1 
ATOM   3998  N N    . THR A 1  542 ? 19.671  -67.530  -33.515 1.00 26.10 542 A 1 
ATOM   3999  C CA   . THR A 1  542 ? 20.328  -66.739  -34.563 1.00 26.15 542 A 1 
ATOM   4000  C C    . THR A 1  542 ? 19.476  -66.051  -35.635 1.00 25.91 542 A 1 
ATOM   4001  O O    . THR A 1  542 ? 20.055  -65.352  -36.462 1.00 24.75 542 A 1 
ATOM   4002  C CB   . THR A 1  542 ? 21.212  -67.712  -35.363 1.00 23.99 542 A 1 
ATOM   4003  O OG1  . THR A 1  542 ? 20.476  -68.888  -35.664 1.00 23.41 542 A 1 
ATOM   4004  C CG2  . THR A 1  542 ? 22.462  -68.157  -34.599 1.00 24.60 542 A 1 
ATOM   4005  N N    . GLY A 1  543 ? 18.220  -66.343  -35.768 1.00 25.05 543 A 1 
ATOM   4006  C CA   . GLY A 1  543 ? 17.525  -66.429  -37.067 1.00 25.91 543 A 1 
ATOM   4007  C C    . GLY A 1  543 ? 17.589  -65.253  -38.070 1.00 26.15 543 A 1 
ATOM   4008  O O    . GLY A 1  543 ? 17.668  -64.093  -37.698 1.00 24.76 543 A 1 
ATOM   4009  N N    . ASP A 1  544 ? 17.485  -65.624  -39.343 1.00 26.18 544 A 1 
ATOM   4010  C CA   . ASP A 1  544 ? 18.041  -64.954  -40.530 1.00 26.00 544 A 1 
ATOM   4011  C C    . ASP A 1  544 ? 17.287  -63.803  -41.242 1.00 25.40 544 A 1 
ATOM   4012  O O    . ASP A 1  544 ? 17.887  -62.792  -41.598 1.00 24.45 544 A 1 
ATOM   4013  C CB   . ASP A 1  544 ? 18.183  -66.030  -41.621 1.00 24.09 544 A 1 
ATOM   4014  C CG   . ASP A 1  544 ? 19.249  -67.081  -41.377 1.00 21.62 544 A 1 
ATOM   4015  O OD1  . ASP A 1  544 ? 20.394  -66.696  -41.078 1.00 22.42 544 A 1 
ATOM   4016  O OD2  . ASP A 1  544 ? 18.912  -68.271  -41.544 1.00 23.77 544 A 1 
ATOM   4017  N N    . SER A 1  545 ? 16.101  -64.064  -41.708 1.00 24.24 545 A 1 
ATOM   4018  C CA   . SER A 1  545 ? 15.821  -63.893  -43.153 1.00 24.65 545 A 1 
ATOM   4019  C C    . SER A 1  545 ? 15.166  -62.562  -43.605 1.00 24.14 545 A 1 
ATOM   4020  O O    . SER A 1  545 ? 15.022  -61.651  -42.834 1.00 23.24 545 A 1 
ATOM   4021  C CB   . SER A 1  545 ? 15.043  -65.121  -43.639 1.00 23.18 545 A 1 
ATOM   4022  O OG   . SER A 1  545 ? 13.743  -65.169  -43.076 1.00 22.42 545 A 1 
ATOM   4023  N N    . SER A 1  546 ? 14.686  -62.402  -44.828 1.00 23.65 546 A 1 
ATOM   4024  C CA   . SER A 1  546 ? 15.326  -61.957  -46.069 1.00 23.68 546 A 1 
ATOM   4025  C C    . SER A 1  546 ? 14.497  -60.961  -46.902 1.00 23.25 546 A 1 
ATOM   4026  O O    . SER A 1  546 ? 15.077  -60.215  -47.680 1.00 22.38 546 A 1 
ATOM   4027  C CB   . SER A 1  546 ? 15.556  -63.167  -46.984 1.00 22.41 546 A 1 
ATOM   4028  O OG   . SER A 1  546 ? 14.324  -63.832  -47.231 1.00 21.29 546 A 1 
ATOM   4029  N N    . ALA A 1  547 ? 13.196  -61.034  -46.894 1.00 24.17 547 A 1 
ATOM   4030  C CA   . ALA A 1  547 ? 12.368  -60.768  -48.083 1.00 25.46 547 A 1 
ATOM   4031  C C    . ALA A 1  547 ? 12.148  -59.289  -48.496 1.00 25.24 547 A 1 
ATOM   4032  O O    . ALA A 1  547 ? 12.537  -58.366  -47.819 1.00 24.11 547 A 1 
ATOM   4033  C CB   . ALA A 1  547 ? 11.039  -61.505  -47.886 1.00 24.04 547 A 1 
ATOM   4034  N N    . THR A 1  548 ? 11.454  -59.075  -49.526 1.00 21.79 548 A 1 
ATOM   4035  C CA   . THR A 1  548 ? 11.636  -58.728  -50.935 1.00 22.41 548 A 1 
ATOM   4036  C C    . THR A 1  548 ? 10.944  -57.392  -51.307 1.00 22.24 548 A 1 
ATOM   4037  O O    . THR A 1  548 ? 10.802  -56.529  -50.467 1.00 21.11 548 A 1 
ATOM   4038  C CB   . THR A 1  548 ? 11.110  -59.860  -51.850 1.00 20.81 548 A 1 
ATOM   4039  O OG1  . THR A 1  548 ? 9.915   -60.417  -51.312 1.00 19.79 548 A 1 
ATOM   4040  C CG2  . THR A 1  548 ? 12.093  -60.993  -52.070 1.00 21.47 548 A 1 
ATOM   4041  N N    . PHE A 1  549 ? 10.486  -57.198  -52.463 1.00 21.56 549 A 1 
ATOM   4042  C CA   . PHE A 1  549 ? 10.937  -56.468  -53.641 1.00 25.41 549 A 1 
ATOM   4043  C C    . PHE A 1  549 ? 10.055  -55.302  -54.119 1.00 25.48 549 A 1 
ATOM   4044  O O    . PHE A 1  549 ? 10.548  -54.238  -54.448 1.00 24.33 549 A 1 
ATOM   4045  C CB   . PHE A 1  549 ? 10.971  -57.480  -54.794 1.00 24.39 549 A 1 
ATOM   4046  C CG   . PHE A 1  549 ? 12.201  -57.468  -55.670 1.00 23.48 549 A 1 
ATOM   4047  C CD1  . PHE A 1  549 ? 12.373  -56.487  -56.658 1.00 22.81 549 A 1 
ATOM   4048  C CD2  . PHE A 1  549 ? 13.155  -58.498  -55.539 1.00 24.40 549 A 1 
ATOM   4049  C CE1  . PHE A 1  549 ? 13.501  -56.517  -57.493 1.00 22.19 549 A 1 
ATOM   4050  C CE2  . PHE A 1  549 ? 14.277  -58.531  -56.371 1.00 23.94 549 A 1 
ATOM   4051  C CZ   . PHE A 1  549 ? 14.458  -57.539  -57.347 1.00 25.53 549 A 1 
ATOM   4052  N N    . GLU A 1  550 ? 8.801   -55.600  -54.367 1.00 23.44 550 A 1 
ATOM   4053  C CA   . GLU A 1  550 ? 7.970   -54.945  -55.405 1.00 24.38 550 A 1 
ATOM   4054  C C    . GLU A 1  550 ? 7.281   -53.634  -54.966 1.00 23.59 550 A 1 
ATOM   4055  O O    . GLU A 1  550 ? 7.246   -53.332  -53.789 1.00 23.38 550 A 1 
ATOM   4056  C CB   . GLU A 1  550 ? 6.916   -55.973  -55.874 1.00 24.21 550 A 1 
ATOM   4057  C CG   . GLU A 1  550 ? 7.446   -57.099  -56.759 1.00 23.45 550 A 1 
ATOM   4058  C CD   . GLU A 1  550 ? 6.344   -57.859  -57.508 1.00 23.56 550 A 1 
ATOM   4059  O OE1  . GLU A 1  550 ? 6.694   -58.624  -58.431 1.00 22.12 550 A 1 
ATOM   4060  O OE2  . GLU A 1  550 ? 5.147   -57.641  -57.233 1.00 27.43 550 A 1 
ATOM   4061  N N    . LYS A 1  551 ? 6.643   -52.830  -55.759 1.00 24.40 551 A 1 
ATOM   4062  C CA   . LYS A 1  551 ? 6.502   -52.563  -57.202 1.00 26.90 551 A 1 
ATOM   4063  C C    . LYS A 1  551 ? 6.160   -51.068  -57.374 1.00 25.82 551 A 1 
ATOM   4064  O O    . LYS A 1  551 ? 7.002   -50.253  -57.037 1.00 24.92 551 A 1 
ATOM   4065  C CB   . LYS A 1  551 ? 5.433   -53.508  -57.805 1.00 26.71 551 A 1 
ATOM   4066  C CG   . LYS A 1  551 ? 5.831   -54.165  -59.132 1.00 25.69 551 A 1 
ATOM   4067  C CD   . LYS A 1  551 ? 4.649   -55.004  -59.615 1.00 25.56 551 A 1 
ATOM   4068  C CE   . LYS A 1  551 ? 5.014   -55.997  -60.707 1.00 22.96 551 A 1 
ATOM   4069  N NZ   . LYS A 1  551 ? 3.880   -56.935  -60.917 1.00 22.44 551 A 1 
ATOM   4070  N N    . GLU A 1  552 ? 4.995   -50.573  -57.700 1.00 26.02 552 A 1 
ATOM   4071  C CA   . GLU A 1  552 ? 4.485   -50.235  -59.018 1.00 25.98 552 A 1 
ATOM   4072  C C    . GLU A 1  552 ? 4.241   -48.715  -59.197 1.00 24.63 552 A 1 
ATOM   4073  O O    . GLU A 1  552 ? 4.570   -47.910  -58.333 1.00 24.47 552 A 1 
ATOM   4074  C CB   . GLU A 1  552 ? 3.212   -51.052  -59.321 1.00 25.93 552 A 1 
ATOM   4075  C CG   . GLU A 1  552 ? 3.279   -51.754  -60.683 1.00 25.18 552 A 1 
ATOM   4076  C CD   . GLU A 1  552 ? 2.051   -52.613  -60.992 1.00 25.22 552 A 1 
ATOM   4077  O OE1  . GLU A 1  552 ? 2.242   -53.746  -61.499 1.00 24.13 552 A 1 
ATOM   4078  O OE2  . GLU A 1  552 ? 0.934   -52.142  -60.715 1.00 29.25 552 A 1 
ATOM   4079  N N    . SER A 1  553 ? 3.664   -48.348  -60.328 1.00 26.22 553 A 1 
ATOM   4080  C CA   . SER A 1  553 ? 3.977   -47.153  -61.120 1.00 26.20 553 A 1 
ATOM   4081  C C    . SER A 1  553 ? 2.997   -45.978  -61.124 1.00 25.17 553 A 1 
ATOM   4082  O O    . SER A 1  553 ? 3.328   -44.977  -61.763 1.00 24.33 553 A 1 
ATOM   4083  C CB   . SER A 1  553 ? 4.050   -47.621  -62.574 1.00 25.26 553 A 1 
ATOM   4084  O OG   . SER A 1  553 ? 2.857   -48.293  -62.942 1.00 24.15 553 A 1 
ATOM   4085  N N    . VAL A 1  554 ? 1.787   -46.140  -60.665 1.00 24.00 554 A 1 
ATOM   4086  C CA   . VAL A 1  554 ? 0.627   -45.574  -61.376 1.00 25.34 554 A 1 
ATOM   4087  C C    . VAL A 1  554 ? 0.572   -44.038  -61.389 1.00 25.14 554 A 1 
ATOM   4088  O O    . VAL A 1  554 ? 1.115   -43.361  -60.526 1.00 23.84 554 A 1 
ATOM   4089  C CB   . VAL A 1  554 ? -0.707  -46.209  -60.918 1.00 23.87 554 A 1 
ATOM   4090  C CG1  . VAL A 1  554 ? -1.880  -45.836  -61.833 1.00 21.77 554 A 1 
ATOM   4091  C CG2  . VAL A 1  554 ? -0.642  -47.745  -60.921 1.00 25.98 554 A 1 
ATOM   4092  N N    . MET A 1  555 ? -0.117  -43.546  -62.373 1.00 21.96 555 A 1 
ATOM   4093  C CA   . MET A 1  555 ? -0.359  -42.195  -62.883 1.00 21.78 555 A 1 
ATOM   4094  C C    . MET A 1  555 ? -0.666  -41.091  -61.865 1.00 20.90 555 A 1 
ATOM   4095  O O    . MET A 1  555 ? -1.406  -41.340  -60.901 1.00 18.12 555 A 1 
ATOM   4096  C CB   . MET A 1  555 ? -1.564  -42.239  -63.838 1.00 20.86 555 A 1 
ATOM   4097  C CG   . MET A 1  555 ? -1.261  -42.907  -65.178 1.00 19.14 555 A 1 
ATOM   4098  S SD   . MET A 1  555 ? -2.726  -42.906  -66.257 1.00 17.83 555 A 1 
ATOM   4099  C CE   . MET A 1  555 ? -2.019  -43.573  -67.783 1.00 16.42 555 A 1 
ATOM   4100  O OXT  . MET A 1  555 ? -0.160  -39.974  -62.170 1.00 19.88 555 A 1 
ATOM   4101  N N    . MET B 2  1   ? 18.571  -92.280  -16.725 1.00 15.79 1   B 1 
ATOM   4102  C CA   . MET B 2  1   ? 18.434  -93.642  -16.195 1.00 20.00 1   B 1 
ATOM   4103  C C    . MET B 2  1   ? 18.269  -93.644  -14.675 1.00 20.32 1   B 1 
ATOM   4104  O O    . MET B 2  1   ? 17.489  -92.863  -14.185 1.00 18.81 1   B 1 
ATOM   4105  C CB   . MET B 2  1   ? 19.560  -94.564  -16.668 1.00 19.60 1   B 1 
ATOM   4106  C CG   . MET B 2  1   ? 19.254  -95.249  -18.003 1.00 18.19 1   B 1 
ATOM   4107  S SD   . MET B 2  1   ? 20.510  -96.493  -18.408 1.00 17.02 1   B 1 
ATOM   4108  C CE   . MET B 2  1   ? 19.780  -97.258  -19.870 1.00 15.58 1   B 1 
ATOM   4109  N N    . ALA B 2  2   ? 18.985  -94.541  -13.947 1.00 21.26 2   B 1 
ATOM   4110  C CA   . ALA B 2  2   ? 18.332  -95.392  -12.963 1.00 24.20 2   B 1 
ATOM   4111  C C    . ALA B 2  2   ? 18.639  -95.128  -11.480 1.00 24.37 2   B 1 
ATOM   4112  O O    . ALA B 2  2   ? 18.036  -95.800  -10.654 1.00 23.04 2   B 1 
ATOM   4113  C CB   . ALA B 2  2   ? 18.749  -96.828  -13.315 1.00 22.84 2   B 1 
ATOM   4114  N N    . VAL B 2  3   ? 19.629  -94.312  -11.141 1.00 22.53 3   B 1 
ATOM   4115  C CA   . VAL B 2  3   ? 20.420  -94.559  -9.925  1.00 24.54 3   B 1 
ATOM   4116  C C    . VAL B 2  3   ? 19.639  -94.381  -8.616  1.00 24.47 3   B 1 
ATOM   4117  O O    . VAL B 2  3   ? 18.664  -93.663  -8.532  1.00 22.94 3   B 1 
ATOM   4118  C CB   . VAL B 2  3   ? 21.767  -93.812  -9.915  1.00 22.87 3   B 1 
ATOM   4119  C CG1  . VAL B 2  3   ? 22.677  -94.306  -8.795  1.00 20.56 3   B 1 
ATOM   4120  C CG2  . VAL B 2  3   ? 22.539  -94.005  -11.225 1.00 23.79 3   B 1 
ATOM   4121  N N    . ASP B 2  4   ? 20.141  -95.093  -7.642  1.00 26.72 4   B 1 
ATOM   4122  C CA   . ASP B 2  4   ? 19.484  -95.803  -6.550  1.00 28.68 4   B 1 
ATOM   4123  C C    . ASP B 2  4   ? 19.025  -94.976  -5.320  1.00 27.25 4   B 1 
ATOM   4124  O O    . ASP B 2  4   ? 19.279  -93.790  -5.186  1.00 25.96 4   B 1 
ATOM   4125  C CB   . ASP B 2  4   ? 20.436  -96.932  -6.121  1.00 27.04 4   B 1 
ATOM   4126  C CG   . ASP B 2  4   ? 20.261  -98.228  -6.908  1.00 24.61 4   B 1 
ATOM   4127  O OD1  . ASP B 2  4   ? 19.101  -98.606  -7.159  1.00 24.82 4   B 1 
ATOM   4128  O OD2  . ASP B 2  4   ? 21.301  -98.849  -7.222  1.00 26.82 4   B 1 
ATOM   4129  N N    . PRO B 2  5   ? 18.374  -95.662  -4.388  1.00 23.85 5   B 1 
ATOM   4130  C CA   . PRO B 2  5   ? 17.323  -95.137  -3.504  1.00 25.75 5   B 1 
ATOM   4131  C C    . PRO B 2  5   ? 17.732  -94.883  -2.032  1.00 26.34 5   B 1 
ATOM   4132  O O    . PRO B 2  5   ? 17.003  -95.363  -1.158  1.00 24.59 5   B 1 
ATOM   4133  C CB   . PRO B 2  5   ? 16.269  -96.250  -3.594  1.00 23.83 5   B 1 
ATOM   4134  C CG   . PRO B 2  5   ? 17.114  -97.514  -3.597  1.00 24.65 5   B 1 
ATOM   4135  C CD   . PRO B 2  5   ? 18.320  -97.091  -4.426  1.00 31.42 5   B 1 
ATOM   4136  N N    . PRO B 2  6   ? 18.845  -94.264  -1.677  1.00 22.57 6   B 1 
ATOM   4137  C CA   . PRO B 2  6   ? 19.491  -94.490  -0.373  1.00 24.66 6   B 1 
ATOM   4138  C C    . PRO B 2  6   ? 18.647  -94.171  0.872   1.00 25.09 6   B 1 
ATOM   4139  O O    . PRO B 2  6   ? 17.686  -93.412  0.833   1.00 23.22 6   B 1 
ATOM   4140  C CB   . PRO B 2  6   ? 20.818  -93.733  -0.412  1.00 22.83 6   B 1 
ATOM   4141  C CG   . PRO B 2  6   ? 20.594  -92.673  -1.472  1.00 23.28 6   B 1 
ATOM   4142  C CD   . PRO B 2  6   ? 19.653  -93.341  -2.466  1.00 28.53 6   B 1 
ATOM   4143  N N    . LYS B 2  7   ? 19.078  -94.808  1.978   1.00 23.09 7   B 1 
ATOM   4144  C CA   . LYS B 2  7   ? 18.244  -95.341  3.058   1.00 26.37 7   B 1 
ATOM   4145  C C    . LYS B 2  7   ? 17.744  -94.342  4.114   1.00 25.30 7   B 1 
ATOM   4146  O O    . LYS B 2  7   ? 18.183  -93.218  4.225   1.00 24.34 7   B 1 
ATOM   4147  C CB   . LYS B 2  7   ? 19.010  -96.474  3.761   1.00 26.20 7   B 1 
ATOM   4148  C CG   . LYS B 2  7   ? 19.137  -97.761  2.939   1.00 24.98 7   B 1 
ATOM   4149  C CD   . LYS B 2  7   ? 19.922  -98.812  3.735   1.00 24.14 7   B 1 
ATOM   4150  C CE   . LYS B 2  7   ? 19.996  -100.142 2.978   1.00 21.40 7   B 1 
ATOM   4151  N NZ   . LYS B 2  7   ? 20.833  -101.136 3.679   1.00 20.91 7   B 1 
ATOM   4152  N N    . ALA B 2  8   ? 16.872  -94.880  4.943   1.00 23.64 8   B 1 
ATOM   4153  C CA   . ALA B 2  8   ? 15.841  -94.240  5.755   1.00 25.39 8   B 1 
ATOM   4154  C C    . ALA B 2  8   ? 16.114  -94.157  7.272   1.00 25.22 8   B 1 
ATOM   4155  O O    . ALA B 2  8   ? 15.204  -94.467  8.042   1.00 23.90 8   B 1 
ATOM   4156  C CB   . ALA B 2  8   ? 14.556  -95.039  5.492   1.00 24.01 8   B 1 
ATOM   4157  N N    . ASP B 2  9   ? 17.315  -93.854  7.743   1.00 25.00 9   B 1 
ATOM   4158  C CA   . ASP B 2  9   ? 17.669  -94.162  9.141   1.00 25.67 9   B 1 
ATOM   4159  C C    . ASP B 2  9   ? 16.794  -93.477  10.224  1.00 24.58 9   B 1 
ATOM   4160  O O    . ASP B 2  9   ? 16.355  -92.343  10.072  1.00 23.88 9   B 1 
ATOM   4161  C CB   . ASP B 2  9   ? 19.170  -93.957  9.391   1.00 24.70 9   B 1 
ATOM   4162  C CG   . ASP B 2  9   ? 19.973  -95.261  9.433   1.00 22.45 9   B 1 
ATOM   4163  O OD1  . ASP B 2  9   ? 19.381  -96.338  9.638   1.00 23.40 9   B 1 
ATOM   4164  O OD2  . ASP B 2  9   ? 21.211  -95.162  9.304   1.00 25.09 9   B 1 
ATOM   4165  N N    . PRO B 2  10  ? 16.545  -94.179  11.362  1.00 22.21 10  B 1 
ATOM   4166  C CA   . PRO B 2  10  ? 15.243  -94.087  12.045  1.00 24.64 10  B 1 
ATOM   4167  C C    . PRO B 2  10  ? 15.199  -93.358  13.399  1.00 25.21 10  B 1 
ATOM   4168  O O    . PRO B 2  10  ? 14.186  -93.487  14.089  1.00 23.63 10  B 1 
ATOM   4169  C CB   . PRO B 2  10  ? 14.880  -95.560  12.240  1.00 22.94 10  B 1 
ATOM   4170  C CG   . PRO B 2  10  ? 16.225  -96.187  12.576  1.00 23.66 10  B 1 
ATOM   4171  C CD   . PRO B 2  10  ? 17.192  -95.399  11.692  1.00 29.34 10  B 1 
ATOM   4172  N N    . LYS B 2  11  ? 16.279  -92.753  13.901  1.00 25.79 11  B 1 
ATOM   4173  C CA   . LYS B 2  11  ? 16.479  -92.622  15.359  1.00 28.66 11  B 1 
ATOM   4174  C C    . LYS B 2  11  ? 15.409  -91.790  16.075  1.00 27.56 11  B 1 
ATOM   4175  O O    . LYS B 2  11  ? 15.165  -90.643  15.740  1.00 26.48 11  B 1 
ATOM   4176  C CB   . LYS B 2  11  ? 17.888  -92.115  15.691  1.00 28.14 11  B 1 
ATOM   4177  C CG   . LYS B 2  11  ? 18.935  -93.226  15.556  1.00 27.18 11  B 1 
ATOM   4178  C CD   . LYS B 2  11  ? 20.300  -92.771  16.065  1.00 26.13 11  B 1 
ATOM   4179  C CE   . LYS B 2  11  ? 21.307  -93.924  15.998  1.00 23.53 11  B 1 
ATOM   4180  N NZ   . LYS B 2  11  ? 22.656  -93.519  16.432  1.00 22.17 11  B 1 
ATOM   4181  N N    . GLY B 2  12  ? 14.848  -92.417  17.135  1.00 25.31 12  B 1 
ATOM   4182  C CA   . GLY B 2  12  ? 13.594  -92.034  17.771  1.00 26.04 12  B 1 
ATOM   4183  C C    . GLY B 2  12  ? 13.650  -91.583  19.240  1.00 25.97 12  B 1 
ATOM   4184  O O    . GLY B 2  12  ? 13.055  -92.253  20.072  1.00 25.14 12  B 1 
ATOM   4185  N N    . VAL B 2  13  ? 14.363  -90.519  19.598  1.00 22.44 13  B 1 
ATOM   4186  C CA   . VAL B 2  13  ? 14.572  -90.177  21.019  1.00 22.99 13  B 1 
ATOM   4187  C C    . VAL B 2  13  ? 13.279  -89.739  21.726  1.00 22.44 13  B 1 
ATOM   4188  O O    . VAL B 2  13  ? 12.368  -89.198  21.126  1.00 21.66 13  B 1 
ATOM   4189  C CB   . VAL B 2  13  ? 15.711  -89.163  21.213  1.00 22.18 13  B 1 
ATOM   4190  C CG1  . VAL B 2  13  ? 16.015  -88.929  22.694  1.00 20.37 13  B 1 
ATOM   4191  C CG2  . VAL B 2  13  ? 17.006  -89.656  20.565  1.00 24.15 13  B 1 
ATOM   4192  N N    . VAL B 2  14  ? 13.266  -90.015  23.043  1.00 23.37 14  B 1 
ATOM   4193  C CA   . VAL B 2  14  ? 12.090  -90.237  23.900  1.00 24.06 14  B 1 
ATOM   4194  C C    . VAL B 2  14  ? 11.344  -88.953  24.297  1.00 23.46 14  B 1 
ATOM   4195  O O    . VAL B 2  14  ? 11.912  -87.890  24.448  1.00 22.69 14  B 1 
ATOM   4196  C CB   . VAL B 2  14  ? 12.512  -91.030  25.152  1.00 23.21 14  B 1 
ATOM   4197  C CG1  . VAL B 2  14  ? 11.343  -91.407  26.052  1.00 20.92 14  B 1 
ATOM   4198  C CG2  . VAL B 2  14  ? 13.226  -92.340  24.772  1.00 24.07 14  B 1 
ATOM   4199  N N    . ALA B 2  15  ? 10.054  -89.137  24.563  1.00 24.61 15  B 1 
ATOM   4200  C CA   . ALA B 2  15  ? 8.997   -88.131  24.694  1.00 25.33 15  B 1 
ATOM   4201  C C    . ALA B 2  15  ? 8.685   -87.646  26.125  1.00 24.80 15  B 1 
ATOM   4202  O O    . ALA B 2  15  ? 7.512   -87.580  26.471  1.00 24.20 15  B 1 
ATOM   4203  C CB   . ALA B 2  15  ? 7.747   -88.744  24.056  1.00 24.58 15  B 1 
ATOM   4204  N N    . VAL B 2  16  ? 9.653   -87.379  26.995  1.00 23.90 16  B 1 
ATOM   4205  C CA   . VAL B 2  16  ? 9.426   -87.326  28.452  1.00 23.90 16  B 1 
ATOM   4206  C C    . VAL B 2  16  ? 8.296   -86.360  28.856  1.00 23.43 16  B 1 
ATOM   4207  O O    . VAL B 2  16  ? 8.332   -85.172  28.577  1.00 22.37 16  B 1 
ATOM   4208  C CB   . VAL B 2  16  ? 10.710  -87.050  29.245  1.00 22.57 16  B 1 
ATOM   4209  C CG1  . VAL B 2  16  ? 10.459  -87.131  30.749  1.00 20.88 16  B 1 
ATOM   4210  C CG2  . VAL B 2  16  ? 11.806  -88.066  28.911  1.00 24.24 16  B 1 
ATOM   4211  N N    . ASP B 2  17  ? 7.355   -86.914  29.614  1.00 23.59 17  B 1 
ATOM   4212  C CA   . ASP B 2  17  ? 5.975   -86.447  29.845  1.00 23.66 17  B 1 
ATOM   4213  C C    . ASP B 2  17  ? 5.756   -85.377  30.936  1.00 22.98 17  B 1 
ATOM   4214  O O    . ASP B 2  17  ? 4.615   -85.177  31.350  1.00 22.16 17  B 1 
ATOM   4215  C CB   . ASP B 2  17  ? 5.156   -87.683  30.250  1.00 22.43 17  B 1 
ATOM   4216  C CG   . ASP B 2  17  ? 4.449   -88.402  29.112  1.00 20.08 17  B 1 
ATOM   4217  O OD1  . ASP B 2  17  ? 3.996   -87.729  28.171  1.00 21.13 17  B 1 
ATOM   4218  O OD2  . ASP B 2  17  ? 4.305   -89.637  29.239  1.00 23.27 17  B 1 
ATOM   4219  N N    . SER B 2  18  ? 6.779   -84.785  31.522  1.00 25.30 18  B 1 
ATOM   4220  C CA   . SER B 2  18  ? 6.759   -84.372  32.931  1.00 26.42 18  B 1 
ATOM   4221  C C    . SER B 2  18  ? 5.617   -83.435  33.361  1.00 25.62 18  B 1 
ATOM   4222  O O    . SER B 2  18  ? 4.996   -82.727  32.589  1.00 24.25 18  B 1 
ATOM   4223  C CB   . SER B 2  18  ? 8.115   -83.837  33.385  1.00 24.63 18  B 1 
ATOM   4224  O OG   . SER B 2  18  ? 8.481   -82.676  32.685  1.00 23.63 18  B 1 
ATOM   4225  N N    . THR B 2  19  ? 5.399   -83.454  34.671  1.00 24.30 19  B 1 
ATOM   4226  C CA   . THR B 2  19  ? 4.132   -83.224  35.376  1.00 25.05 19  B 1 
ATOM   4227  C C    . THR B 2  19  ? 3.574   -81.800  35.288  1.00 24.51 19  B 1 
ATOM   4228  O O    . THR B 2  19  ? 4.148   -80.844  35.792  1.00 23.33 19  B 1 
ATOM   4229  C CB   . THR B 2  19  ? 4.308   -83.595  36.848  1.00 23.02 19  B 1 
ATOM   4230  O OG1  . THR B 2  19  ? 5.515   -83.079  37.355  1.00 22.22 19  B 1 
ATOM   4231  C CG2  . THR B 2  19  ? 4.373   -85.109  37.037  1.00 23.78 19  B 1 
ATOM   4232  N N    . ALA B 2  20  ? 2.373   -81.724  34.747  1.00 25.33 20  B 1 
ATOM   4233  C CA   . ALA B 2  20  ? 1.565   -80.510  34.635  1.00 27.51 20  B 1 
ATOM   4234  C C    . ALA B 2  20  ? 0.864   -80.148  35.958  1.00 27.25 20  B 1 
ATOM   4235  O O    . ALA B 2  20  ? -0.340  -80.347  36.098  1.00 25.92 20  B 1 
ATOM   4236  C CB   . ALA B 2  20  ? 0.567   -80.722  33.494  1.00 25.65 20  B 1 
ATOM   4237  N N    . ASN B 2  21  ? 1.601   -79.638  36.948  1.00 24.74 21  B 1 
ATOM   4238  C CA   . ASN B 2  21  ? 0.986   -79.284  38.230  1.00 25.93 21  B 1 
ATOM   4239  C C    . ASN B 2  21  ? -0.017  -78.138  38.053  1.00 25.13 21  B 1 
ATOM   4240  O O    . ASN B 2  21  ? 0.340   -77.000  37.764  1.00 23.83 21  B 1 
ATOM   4241  C CB   . ASN B 2  21  ? 2.056   -78.995  39.295  1.00 24.29 21  B 1 
ATOM   4242  C CG   . ASN B 2  21  ? 2.261   -80.148  40.264  1.00 21.86 21  B 1 
ATOM   4243  O OD1  . ASN B 2  21  ? 1.439   -81.027  40.418  1.00 22.35 21  B 1 
ATOM   4244  N ND2  . ASN B 2  21  ? 3.356   -80.151  40.982  1.00 25.03 21  B 1 
ATOM   4245  N N    . GLY B 2  22  ? -1.279  -78.477  38.244  1.00 27.35 22  B 1 
ATOM   4246  C CA   . GLY B 2  22  ? -2.426  -77.595  38.031  1.00 28.45 22  B 1 
ATOM   4247  C C    . GLY B 2  22  ? -2.676  -76.618  39.179  1.00 28.31 22  B 1 
ATOM   4248  O O    . GLY B 2  22  ? -3.664  -76.767  39.888  1.00 26.93 22  B 1 
ATOM   4249  N N    . GLY B 2  23  ? -1.790  -75.652  39.366  1.00 27.23 23  B 1 
ATOM   4250  C CA   . GLY B 2  23  ? -1.963  -74.649  40.420  1.00 27.85 23  B 1 
ATOM   4251  C C    . GLY B 2  23  ? -3.315  -73.935  40.304  1.00 27.70 23  B 1 
ATOM   4252  O O    . GLY B 2  23  ? -3.724  -73.579  39.202  1.00 26.57 23  B 1 
ATOM   4253  N N    . PRO B 2  24  ? -4.019  -73.750  41.434  1.00 24.78 24  B 1 
ATOM   4254  C CA   . PRO B 2  24  ? -5.422  -73.352  41.410  1.00 26.53 24  B 1 
ATOM   4255  C C    . PRO B 2  24  ? -5.597  -71.942  40.845  1.00 27.05 24  B 1 
ATOM   4256  O O    . PRO B 2  24  ? -4.942  -70.992  41.271  1.00 25.68 24  B 1 
ATOM   4257  C CB   . PRO B 2  24  ? -5.910  -73.466  42.858  1.00 24.56 24  B 1 
ATOM   4258  C CG   . PRO B 2  24  ? -4.644  -73.292  43.682  1.00 24.57 24  B 1 
ATOM   4259  C CD   . PRO B 2  24  ? -3.565  -73.924  42.809  1.00 29.62 24  B 1 
ATOM   4260  N N    . ALA B 2  25  ? -6.531  -71.826  39.915  1.00 26.06 25  B 1 
ATOM   4261  C CA   . ALA B 2  25  ? -6.936  -70.561  39.321  1.00 28.42 25  B 1 
ATOM   4262  C C    . ALA B 2  25  ? -7.647  -69.698  40.373  1.00 28.58 25  B 1 
ATOM   4263  O O    . ALA B 2  25  ? -8.852  -69.820  40.580  1.00 27.56 25  B 1 
ATOM   4264  C CB   . ALA B 2  25  ? -7.829  -70.858  38.113  1.00 26.81 25  B 1 
ATOM   4265  N N    . LEU B 2  26  ? -6.880  -68.831  41.048  1.00 25.82 26  B 1 
ATOM   4266  C CA   . LEU B 2  26  ? -7.454  -67.809  41.920  1.00 27.83 26  B 1 
ATOM   4267  C C    . LEU B 2  26  ? -8.257  -66.847  41.050  1.00 27.13 26  B 1 
ATOM   4268  O O    . LEU B 2  26  ? -7.726  -65.912  40.459  1.00 26.19 26  B 1 
ATOM   4269  C CB   . LEU B 2  26  ? -6.353  -67.103  42.736  1.00 26.59 26  B 1 
ATOM   4270  C CG   . LEU B 2  26  ? -6.007  -67.829  44.044  1.00 25.12 26  B 1 
ATOM   4271  C CD1  . LEU B 2  26  ? -4.684  -67.328  44.608  1.00 25.32 26  B 1 
ATOM   4272  C CD2  . LEU B 2  26  ? -7.096  -67.607  45.107  1.00 30.39 26  B 1 
ATOM   4273  N N    . GLY B 2  27  ? -9.539  -67.134  40.958  1.00 28.60 27  B 1 
ATOM   4274  C CA   . GLY B 2  27  ? -10.494 -66.298  40.248  1.00 29.63 27  B 1 
ATOM   4275  C C    . GLY B 2  27  ? -10.707 -64.998  41.010  1.00 29.51 27  B 1 
ATOM   4276  O O    . GLY B 2  27  ? -11.668 -64.886  41.764  1.00 28.29 27  B 1 
ATOM   4277  N N    . SER B 2  28  ? -9.794  -64.043  40.843  1.00 25.90 28  B 1 
ATOM   4278  C CA   . SER B 2  28  ? -9.989  -62.700  41.367  1.00 27.31 28  B 1 
ATOM   4279  C C    . SER B 2  28  ? -11.252 -62.134  40.733  1.00 26.80 28  B 1 
ATOM   4280  O O    . SER B 2  28  ? -11.321 -61.927  39.522  1.00 25.76 28  B 1 
ATOM   4281  C CB   . SER B 2  28  ? -8.770  -61.815  41.094  1.00 25.27 28  B 1 
ATOM   4282  O OG   . SER B 2  28  ? -8.412  -61.844  39.733  1.00 24.63 28  B 1 
ATOM   4283  N N    . ARG B 2  29  ? -12.249 -61.923  41.559  1.00 24.55 29  B 1 
ATOM   4284  C CA   . ARG B 2  29  ? -13.470 -61.232  41.161  1.00 27.84 29  B 1 
ATOM   4285  C C    . ARG B 2  29  ? -13.094 -59.787  40.853  1.00 26.95 29  B 1 
ATOM   4286  O O    . ARG B 2  29  ? -13.058 -58.958  41.753  1.00 26.70 29  B 1 
ATOM   4287  C CB   . ARG B 2  29  ? -14.523 -61.282  42.276  1.00 26.83 29  B 1 
ATOM   4288  C CG   . ARG B 2  29  ? -15.273 -62.618  42.366  1.00 26.99 29  B 1 
ATOM   4289  C CD   . ARG B 2  29  ? -16.321 -62.511  43.483  1.00 26.77 29  B 1 
ATOM   4290  N NE   . ARG B 2  29  ? -17.205 -63.687  43.530  1.00 24.78 29  B 1 
ATOM   4291  C CZ   . ARG B 2  29  ? -18.185 -63.886  44.404  1.00 25.40 29  B 1 
ATOM   4292  N NH1  . ARG B 2  29  ? -18.430 -63.025  45.355  1.00 24.71 29  B 1 
ATOM   4293  N NH2  . ARG B 2  29  ? -18.931 -64.948  44.331  1.00 23.62 29  B 1 
ATOM   4294  N N    . GLU B 2  30  ? -12.790 -59.494  39.588  1.00 29.56 30  B 1 
ATOM   4295  C CA   . GLU B 2  30  ? -12.865 -58.120  39.120  1.00 30.62 30  B 1 
ATOM   4296  C C    . GLU B 2  30  ? -14.313 -57.676  39.280  1.00 29.57 30  B 1 
ATOM   4297  O O    . GLU B 2  30  ? -15.198 -58.120  38.543  1.00 29.17 30  B 1 
ATOM   4298  C CB   . GLU B 2  30  ? -12.388 -57.974  37.673  1.00 29.17 30  B 1 
ATOM   4299  C CG   . GLU B 2  30  ? -10.868 -58.071  37.544  1.00 28.42 30  B 1 
ATOM   4300  C CD   . GLU B 2  30  ? -10.354 -57.681  36.155  1.00 27.66 30  B 1 
ATOM   4301  O OE1  . GLU B 2  30  ? -9.169  -57.296  36.072  1.00 26.26 30  B 1 
ATOM   4302  O OE2  . GLU B 2  30  ? -11.143 -57.754  35.180  1.00 30.90 30  B 1 
ATOM   4303  N N    . ASP B 2  31  ? -14.544 -56.857  40.300  1.00 31.39 31  B 1 
ATOM   4304  C CA   . ASP B 2  31  ? -15.849 -56.250  40.484  1.00 32.52 31  B 1 
ATOM   4305  C C    . ASP B 2  31  ? -16.125 -55.399  39.251  1.00 31.18 31  B 1 
ATOM   4306  O O    . ASP B 2  31  ? -15.590 -54.305  39.066  1.00 30.30 31  B 1 
ATOM   4307  C CB   . ASP B 2  31  ? -15.914 -55.428  41.785  1.00 30.48 31  B 1 
ATOM   4308  C CG   . ASP B 2  31  ? -16.531 -56.186  42.968  1.00 28.03 31  B 1 
ATOM   4309  O OD1  . ASP B 2  31  ? -17.415 -57.038  42.730  1.00 28.98 31  B 1 
ATOM   4310  O OD2  . ASP B 2  31  ? -16.155 -55.868  44.112  1.00 30.85 31  B 1 
ATOM   4311  N N    . GLN B 2  32  ? -16.959 -55.921  38.387  1.00 30.21 32  B 1 
ATOM   4312  C CA   . GLN B 2  32  ? -17.573 -55.167  37.309  1.00 33.04 32  B 1 
ATOM   4313  C C    . GLN B 2  32  ? -18.480 -54.121  37.945  1.00 31.94 32  B 1 
ATOM   4314  O O    . GLN B 2  32  ? -19.693 -54.298  38.036  1.00 30.57 32  B 1 
ATOM   4315  C CB   . GLN B 2  32  ? -18.358 -56.086  36.362  1.00 30.88 32  B 1 
ATOM   4316  C CG   . GLN B 2  32  ? -17.475 -56.957  35.470  1.00 30.41 32  B 1 
ATOM   4317  C CD   . GLN B 2  32  ? -18.284 -57.728  34.420  1.00 28.68 32  B 1 
ATOM   4318  O OE1  . GLN B 2  32  ? -19.502 -57.764  34.406  1.00 28.09 32  B 1 
ATOM   4319  N NE2  . GLN B 2  32  ? -17.623 -58.377  33.488  1.00 30.22 32  B 1 
ATOM   4320  N N    . SER B 2  33  ? -17.881 -53.055  38.429  1.00 33.22 33  B 1 
ATOM   4321  C CA   . SER B 2  33  ? -18.645 -51.884  38.823  1.00 35.26 33  B 1 
ATOM   4322  C C    . SER B 2  33  ? -19.359 -51.391  37.574  1.00 34.69 33  B 1 
ATOM   4323  O O    . SER B 2  33  ? -18.781 -50.717  36.718  1.00 33.71 33  B 1 
ATOM   4324  C CB   . SER B 2  33  ? -17.763 -50.820  39.481  1.00 33.34 33  B 1 
ATOM   4325  O OG   . SER B 2  33  ? -16.725 -50.378  38.639  1.00 31.71 33  B 1 
ATOM   4326  N N    . ALA B 2  34  ? -20.583 -51.820  37.453  1.00 34.16 34  B 1 
ATOM   4327  C CA   . ALA B 2  34  ? -21.462 -51.414  36.383  1.00 36.74 34  B 1 
ATOM   4328  C C    . ALA B 2  34  ? -21.617 -49.901  36.506  1.00 36.53 34  B 1 
ATOM   4329  O O    . ALA B 2  34  ? -22.400 -49.414  37.313  1.00 35.38 34  B 1 
ATOM   4330  C CB   . ALA B 2  34  ? -22.794 -52.163  36.516  1.00 34.17 34  B 1 
ATOM   4331  N N    . LYS B 2  35  ? -20.809 -49.151  35.739  1.00 30.72 35  B 1 
ATOM   4332  C CA   . LYS B 2  35  ? -20.994 -47.709  35.611  1.00 33.48 35  B 1 
ATOM   4333  C C    . LYS B 2  35  ? -22.416 -47.524  35.126  1.00 32.44 35  B 1 
ATOM   4334  O O    . LYS B 2  35  ? -22.711 -47.825  33.972  1.00 31.27 35  B 1 
ATOM   4335  C CB   . LYS B 2  35  ? -19.976 -47.082  34.649  1.00 32.10 35  B 1 
ATOM   4336  C CG   . LYS B 2  35  ? -18.633 -46.810  35.337  1.00 30.58 35  B 1 
ATOM   4337  C CD   . LYS B 2  35  ? -17.656 -46.123  34.374  1.00 29.45 35  B 1 
ATOM   4338  C CE   . LYS B 2  35  ? -16.359 -45.779  35.119  1.00 26.04 35  B 1 
ATOM   4339  N NZ   . LYS B 2  35  ? -15.315 -45.230  34.229  1.00 24.90 35  B 1 
ATOM   4340  N N    . ALA B 2  36  ? -23.267 -47.101  36.025  1.00 37.11 36  B 1 
ATOM   4341  C CA   . ALA B 2  36  ? -24.646 -46.805  35.711  1.00 39.82 36  B 1 
ATOM   4342  C C    . ALA B 2  36  ? -24.622 -45.707  34.653  1.00 40.14 36  B 1 
ATOM   4343  O O    . ALA B 2  36  ? -24.413 -44.538  34.959  1.00 38.10 36  B 1 
ATOM   4344  C CB   . ALA B 2  36  ? -25.382 -46.402  36.995  1.00 36.65 36  B 1 
ATOM   4345  N N    . GLY B 2  37  ? -24.759 -46.113  33.414  1.00 39.77 37  B 1 
ATOM   4346  C CA   . GLY B 2  37  ? -24.938 -45.218  32.282  1.00 41.37 37  B 1 
ATOM   4347  C C    . GLY B 2  37  ? -26.321 -44.596  32.385  1.00 41.99 37  B 1 
ATOM   4348  O O    . GLY B 2  37  ? -27.221 -44.963  31.644  1.00 39.81 37  B 1 
ATOM   4349  N N    . GLY B 2  38  ? -26.477 -43.724  33.368  1.00 42.01 38  B 1 
ATOM   4350  C CA   . GLY B 2  38  ? -27.737 -43.065  33.648  1.00 44.20 38  B 1 
ATOM   4351  C C    . GLY B 2  38  ? -28.203 -42.246  32.452  1.00 44.98 38  B 1 
ATOM   4352  O O    . GLY B 2  38  ? -27.427 -41.860  31.580  1.00 42.39 38  B 1 
ATOM   4353  N N    . CYS B 2  39  ? -29.488 -41.962  32.451  1.00 37.63 39  B 1 
ATOM   4354  C CA   . CYS B 2  39  ? -30.217 -41.313  31.362  1.00 40.06 39  B 1 
ATOM   4355  C C    . CYS B 2  39  ? -29.873 -39.814  31.171  1.00 39.53 39  B 1 
ATOM   4356  O O    . CYS B 2  39  ? -30.653 -39.065  30.583  1.00 38.30 39  B 1 
ATOM   4357  C CB   . CYS B 2  39  ? -31.718 -41.558  31.578  1.00 38.45 39  B 1 
ATOM   4358  S SG   . CYS B 2  39  ? -32.498 -42.225  30.076  1.00 36.76 39  B 1 
ATOM   4359  N N    . CYS B 2  40  ? -28.717 -39.350  31.628  1.00 49.37 40  B 1 
ATOM   4360  C CA   . CYS B 2  40  ? -28.210 -37.991  31.411  1.00 50.81 40  B 1 
ATOM   4361  C C    . CYS B 2  40  ? -27.928 -37.682  29.934  1.00 50.29 40  B 1 
ATOM   4362  O O    . CYS B 2  40  ? -27.733 -36.531  29.562  1.00 46.78 40  B 1 
ATOM   4363  C CB   . CYS B 2  40  ? -26.944 -37.800  32.256  1.00 48.45 40  B 1 
ATOM   4364  S SG   . CYS B 2  40  ? -27.328 -37.954  34.031  1.00 45.96 40  B 1 
ATOM   4365  N N    . GLY B 2  41  ? -27.924 -38.698  29.079  1.00 60.31 41  B 1 
ATOM   4366  C CA   . GLY B 2  41  ? -27.437 -38.614  27.706  1.00 64.10 41  B 1 
ATOM   4367  C C    . GLY B 2  41  ? -28.112 -37.579  26.807  1.00 66.80 41  B 1 
ATOM   4368  O O    . GLY B 2  41  ? -27.435 -36.953  25.991  1.00 60.23 41  B 1 
ATOM   4369  N N    . SER B 2  42  ? -29.416 -37.370  26.911  1.00 70.69 42  B 1 
ATOM   4370  C CA   . SER B 2  42  ? -30.130 -36.489  25.980  1.00 77.33 42  B 1 
ATOM   4371  C C    . SER B 2  42  ? -29.791 -35.012  26.186  1.00 80.80 42  B 1 
ATOM   4372  O O    . SER B 2  42  ? -29.308 -34.354  25.264  1.00 72.82 42  B 1 
ATOM   4373  C CB   . SER B 2  42  ? -31.639 -36.732  26.063  1.00 70.51 42  B 1 
ATOM   4374  O OG   . SER B 2  42  ? -32.321 -35.850  25.201  1.00 59.15 42  B 1 
ATOM   4375  N N    . ARG B 2  43  ? -29.998 -34.483  27.393  1.00 80.41 43  B 1 
ATOM   4376  C CA   . ARG B 2  43  ? -29.766 -33.058  27.690  1.00 86.06 43  B 1 
ATOM   4377  C C    . ARG B 2  43  ? -28.307 -32.653  27.523  1.00 88.81 43  B 1 
ATOM   4378  O O    . ARG B 2  43  ? -28.047 -31.627  26.910  1.00 83.26 43  B 1 
ATOM   4379  C CB   . ARG B 2  43  ? -30.262 -32.697  29.100  1.00 80.95 43  B 1 
ATOM   4380  C CG   . ARG B 2  43  ? -31.685 -32.114  29.072  1.00 69.08 43  B 1 
ATOM   4381  C CD   . ARG B 2  43  ? -32.095 -31.643  30.467  1.00 64.63 43  B 1 
ATOM   4382  N NE   . ARG B 2  43  ? -33.388 -30.933  30.460  1.00 55.58 43  B 1 
ATOM   4383  C CZ   . ARG B 2  43  ? -34.041 -30.487  31.521  1.00 49.02 43  B 1 
ATOM   4384  N NH1  . ARG B 2  43  ? -33.583 -30.667  32.732  1.00 45.17 43  B 1 
ATOM   4385  N NH2  . ARG B 2  43  ? -35.169 -29.852  31.387  1.00 44.08 43  B 1 
ATOM   4386  N N    . ASP B 2  44  ? -27.381 -33.463  28.024  1.00 84.22 44  B 1 
ATOM   4387  C CA   . ASP B 2  44  ? -25.962 -33.141  27.888  1.00 86.85 44  B 1 
ATOM   4388  C C    . ASP B 2  44  ? -25.488 -33.232  26.439  1.00 88.67 44  B 1 
ATOM   4389  O O    . ASP B 2  44  ? -24.704 -32.394  25.991  1.00 83.16 44  B 1 
ATOM   4390  C CB   . ASP B 2  44  ? -25.111 -34.034  28.794  1.00 82.23 44  B 1 
ATOM   4391  C CG   . ASP B 2  44  ? -25.118 -33.574  30.250  1.00 71.92 44  B 1 
ATOM   4392  O OD1  . ASP B 2  44  ? -25.373 -32.369  30.485  1.00 62.39 44  B 1 
ATOM   4393  O OD2  . ASP B 2  44  ? -24.830 -34.430  31.108  1.00 62.52 44  B 1 
ATOM   4394  N N    . ARG B 2  45  ? -26.011 -34.194  25.672  1.00 84.44 45  B 1 
ATOM   4395  C CA   . ARG B 2  45  ? -25.684 -34.304  24.248  1.00 87.67 45  B 1 
ATOM   4396  C C    . ARG B 2  45  ? -26.236 -33.119  23.460  1.00 89.90 45  B 1 
ATOM   4397  O O    . ARG B 2  45  ? -25.523 -32.573  22.629  1.00 85.28 45  B 1 
ATOM   4398  C CB   . ARG B 2  45  ? -26.175 -35.656  23.713  1.00 83.31 45  B 1 
ATOM   4399  C CG   . ARG B 2  45  ? -25.440 -36.083  22.436  1.00 70.66 45  B 1 
ATOM   4400  C CD   . ARG B 2  45  ? -25.934 -37.463  22.005  1.00 67.16 45  B 1 
ATOM   4401  N NE   . ARG B 2  45  ? -25.075 -38.059  20.964  1.00 57.16 45  B 1 
ATOM   4402  C CZ   . ARG B 2  45  ? -25.237 -39.248  20.405  1.00 51.57 45  B 1 
ATOM   4403  N NH1  . ARG B 2  45  ? -26.242 -40.025  20.714  1.00 47.26 45  B 1 
ATOM   4404  N NH2  . ARG B 2  45  ? -24.385 -39.688  19.522  1.00 44.59 45  B 1 
ATOM   4405  N N    . VAL B 2  46  ? -27.455 -32.696  23.766  1.00 86.80 46  B 1 
ATOM   4406  C CA   . VAL B 2  46  ? -28.047 -31.487  23.179  1.00 88.77 46  B 1 
ATOM   4407  C C    . VAL B 2  46  ? -27.248 -30.249  23.582  1.00 90.20 46  B 1 
ATOM   4408  O O    . VAL B 2  46  ? -26.864 -29.471  22.716  1.00 87.46 46  B 1 
ATOM   4409  C CB   . VAL B 2  46  ? -29.531 -31.347  23.556  1.00 86.25 46  B 1 
ATOM   4410  C CG1  . VAL B 2  46  ? -30.119 -29.997  23.130  1.00 75.05 46  B 1 
ATOM   4411  C CG2  . VAL B 2  46  ? -30.361 -32.434  22.866  1.00 75.59 46  B 1 
ATOM   4412  N N    . ARG B 2  47  ? -26.917 -30.102  24.862  1.00 90.21 47  B 1 
ATOM   4413  C CA   . ARG B 2  47  ? -26.131 -28.958  25.348  1.00 91.50 47  B 1 
ATOM   4414  C C    . ARG B 2  47  ? -24.746 -28.901  24.710  1.00 92.20 47  B 1 
ATOM   4415  O O    . ARG B 2  47  ? -24.299 -27.834  24.307  1.00 88.99 47  B 1 
ATOM   4416  C CB   . ARG B 2  47  ? -26.052 -29.023  26.879  1.00 89.31 47  B 1 
ATOM   4417  C CG   . ARG B 2  47  ? -25.575 -27.701  27.494  1.00 76.95 47  B 1 
ATOM   4418  C CD   . ARG B 2  47  ? -25.534 -27.820  29.019  1.00 73.47 47  B 1 
ATOM   4419  N NE   . ARG B 2  47  ? -25.299 -26.513  29.665  1.00 62.73 47  B 1 
ATOM   4420  C CZ   . ARG B 2  47  ? -25.181 -26.297  30.970  1.00 55.56 47  B 1 
ATOM   4421  N NH1  . ARG B 2  47  ? -25.217 -27.277  31.833  1.00 50.51 47  B 1 
ATOM   4422  N NH2  . ARG B 2  47  ? -25.035 -25.086  31.424  1.00 47.68 47  B 1 
ATOM   4423  N N    . ARG B 2  48  ? -24.095 -30.058  24.572  1.00 89.51 48  B 1 
ATOM   4424  C CA   . ARG B 2  48  ? -22.791 -30.159  23.903  1.00 89.83 48  B 1 
ATOM   4425  C C    . ARG B 2  48  ? -22.896 -29.852  22.408  1.00 90.28 48  B 1 
ATOM   4426  O O    . ARG B 2  48  ? -22.038 -29.157  21.883  1.00 85.97 48  B 1 
ATOM   4427  C CB   . ARG B 2  48  ? -22.194 -31.547  24.183  1.00 87.80 48  B 1 
ATOM   4428  C CG   . ARG B 2  48  ? -20.691 -31.606  23.872  1.00 76.56 48  B 1 
ATOM   4429  C CD   . ARG B 2  48  ? -20.139 -32.984  24.237  1.00 73.07 48  B 1 
ATOM   4430  N NE   . ARG B 2  48  ? -18.665 -33.023  24.163  1.00 62.51 48  B 1 
ATOM   4431  C CZ   . ARG B 2  48  ? -17.890 -34.067  24.435  1.00 56.01 48  B 1 
ATOM   4432  N NH1  . ARG B 2  48  ? -18.389 -35.226  24.775  1.00 51.18 48  B 1 
ATOM   4433  N NH2  . ARG B 2  48  ? -16.596 -33.958  24.373  1.00 48.15 48  B 1 
ATOM   4434  N N    . CYS B 2  49  ? -23.960 -30.324  21.765  1.00 88.03 49  B 1 
ATOM   4435  C CA   . CYS B 2  49  ? -24.229 -30.026  20.358  1.00 88.07 49  B 1 
ATOM   4436  C C    . CYS B 2  49  ? -24.520 -28.535  20.136  1.00 90.08 49  B 1 
ATOM   4437  O O    . CYS B 2  49  ? -23.956 -27.932  19.225  1.00 85.48 49  B 1 
ATOM   4438  C CB   . CYS B 2  49  ? -25.384 -30.913  19.876  1.00 83.81 49  B 1 
ATOM   4439  S SG   . CYS B 2  49  ? -25.576 -30.777  18.081  1.00 67.95 49  B 1 
ATOM   4440  N N    . ILE B 2  50  ? -25.330 -27.927  20.998  1.00 87.68 50  B 1 
ATOM   4441  C CA   . ILE B 2  50  ? -25.610 -26.486  20.953  1.00 88.67 50  B 1 
ATOM   4442  C C    . ILE B 2  50  ? -24.319 -25.692  21.163  1.00 89.83 50  B 1 
ATOM   4443  O O    . ILE B 2  50  ? -24.020 -24.807  20.372  1.00 88.38 50  B 1 
ATOM   4444  C CB   . ILE B 2  50  ? -26.701 -26.098  21.970  1.00 87.77 50  B 1 
ATOM   4445  C CG1  . ILE B 2  50  ? -28.067 -26.676  21.535  1.00 81.73 50  B 1 
ATOM   4446  C CG2  . ILE B 2  50  ? -26.813 -24.565  22.113  1.00 80.04 50  B 1 
ATOM   4447  C CD1  . ILE B 2  50  ? -29.144 -26.598  22.620  1.00 73.18 50  B 1 
ATOM   4448  N N    . ARG B 2  51  ? -23.528 -26.038  22.171  1.00 90.93 51  B 1 
ATOM   4449  C CA   . ARG B 2  51  ? -22.275 -25.322  22.456  1.00 91.45 51  B 1 
ATOM   4450  C C    . ARG B 2  51  ? -21.244 -25.466  21.332  1.00 91.28 51  B 1 
ATOM   4451  O O    . ARG B 2  51  ? -20.536 -24.516  21.046  1.00 87.81 51  B 1 
ATOM   4452  C CB   . ARG B 2  51  ? -21.726 -25.782  23.815  1.00 89.65 51  B 1 
ATOM   4453  C CG   . ARG B 2  51  ? -20.646 -24.831  24.353  1.00 77.63 51  B 1 
ATOM   4454  C CD   . ARG B 2  51  ? -20.189 -25.266  25.745  1.00 74.03 51  B 1 
ATOM   4455  N NE   . ARG B 2  51  ? -19.264 -24.278  26.340  1.00 63.94 51  B 1 
ATOM   4456  C CZ   . ARG B 2  51  ? -18.757 -24.307  27.567  1.00 56.96 51  B 1 
ATOM   4457  N NH1  . ARG B 2  51  ? -19.007 -25.280  28.399  1.00 51.03 51  B 1 
ATOM   4458  N NH2  . ARG B 2  51  ? -17.988 -23.339  27.979  1.00 48.91 51  B 1 
ATOM   4459  N N    . ALA B 2  52  ? -21.188 -26.628  20.701  1.00 87.16 52  B 1 
ATOM   4460  C CA   . ALA B 2  52  ? -20.290 -26.861  19.570  1.00 86.18 52  B 1 
ATOM   4461  C C    . ALA B 2  52  ? -20.716 -26.114  18.293  1.00 87.42 52  B 1 
ATOM   4462  O O    . ALA B 2  52  ? -19.865 -25.730  17.496  1.00 83.05 52  B 1 
ATOM   4463  C CB   . ALA B 2  52  ? -20.200 -28.369  19.317  1.00 83.17 52  B 1 
ATOM   4464  N N    . ASN B 2  53  ? -22.020 -25.895  18.111  1.00 88.22 53  B 1 
ATOM   4465  C CA   . ASN B 2  53  ? -22.591 -25.252  16.927  1.00 87.76 53  B 1 
ATOM   4466  C C    . ASN B 2  53  ? -23.225 -23.886  17.231  1.00 89.56 53  B 1 
ATOM   4467  O O    . ASN B 2  53  ? -23.998 -23.379  16.424  1.00 86.87 53  B 1 
ATOM   4468  C CB   . ASN B 2  53  ? -23.589 -26.212  16.264  1.00 85.26 53  B 1 
ATOM   4469  C CG   . ASN B 2  53  ? -22.940 -27.506  15.810  1.00 81.83 53  B 1 
ATOM   4470  O OD1  . ASN B 2  53  ? -22.059 -27.535  14.978  1.00 72.78 53  B 1 
ATOM   4471  N ND2  . ASN B 2  53  ? -23.361 -28.622  16.359  1.00 71.95 53  B 1 
ATOM   4472  N N    . LEU B 2  54  ? -22.913 -23.290  18.375  1.00 91.95 54  B 1 
ATOM   4473  C CA   . LEU B 2  54  ? -23.546 -22.057  18.846  1.00 93.09 54  B 1 
ATOM   4474  C C    . LEU B 2  54  ? -23.500 -20.945  17.796  1.00 93.68 54  B 1 
ATOM   4475  O O    . LEU B 2  54  ? -24.530 -20.346  17.491  1.00 92.06 54  B 1 
ATOM   4476  C CB   . LEU B 2  54  ? -22.863 -21.618  20.153  1.00 92.46 54  B 1 
ATOM   4477  C CG   . LEU B 2  54  ? -23.451 -20.333  20.768  1.00 88.04 54  B 1 
ATOM   4478  C CD1  . LEU B 2  54  ? -24.905 -20.514  21.192  1.00 81.23 54  B 1 
ATOM   4479  C CD2  . LEU B 2  54  ? -22.638 -19.926  21.996  1.00 82.01 54  B 1 
ATOM   4480  N N    . LEU B 2  55  ? -22.331 -20.694  17.211  1.00 91.49 55  B 1 
ATOM   4481  C CA   . LEU B 2  55  ? -22.171 -19.637  16.217  1.00 91.93 55  B 1 
ATOM   4482  C C    . LEU B 2  55  ? -22.998 -19.900  14.951  1.00 92.45 55  B 1 
ATOM   4483  O O    . LEU B 2  55  ? -23.627 -18.981  14.432  1.00 90.49 55  B 1 
ATOM   4484  C CB   . LEU B 2  55  ? -20.678 -19.471  15.902  1.00 90.72 55  B 1 
ATOM   4485  C CG   . LEU B 2  55  ? -20.382 -18.257  15.006  1.00 85.28 55  B 1 
ATOM   4486  C CD1  . LEU B 2  55  ? -20.737 -16.935  15.683  1.00 78.81 55  B 1 
ATOM   4487  C CD2  . LEU B 2  55  ? -18.898 -18.228  14.665  1.00 79.20 55  B 1 
ATOM   4488  N N    . VAL B 2  56  ? -23.047 -21.146  14.485  1.00 90.95 56  B 1 
ATOM   4489  C CA   . VAL B 2  56  ? -23.878 -21.537  13.335  1.00 90.04 56  B 1 
ATOM   4490  C C    . VAL B 2  56  ? -25.352 -21.268  13.626  1.00 90.97 56  B 1 
ATOM   4491  O O    . VAL B 2  56  ? -26.029 -20.613  12.840  1.00 89.98 56  B 1 
ATOM   4492  C CB   . VAL B 2  56  ? -23.670 -23.020  12.973  1.00 88.51 56  B 1 
ATOM   4493  C CG1  . VAL B 2  56  ? -24.571 -23.451  11.811  1.00 80.67 56  B 1 
ATOM   4494  C CG2  . VAL B 2  56  ? -22.218 -23.304  12.577  1.00 81.65 56  B 1 
ATOM   4495  N N    . LEU B 2  57  ? -25.830 -21.732  14.781  1.00 92.70 57  B 1 
ATOM   4496  C CA   . LEU B 2  57  ? -27.220 -21.557  15.190  1.00 92.84 57  B 1 
ATOM   4497  C C    . LEU B 2  57  ? -27.582 -20.078  15.352  1.00 93.36 57  B 1 
ATOM   4498  O O    . LEU B 2  57  ? -28.628 -19.655  14.864  1.00 92.29 57  B 1 
ATOM   4499  C CB   . LEU B 2  57  ? -27.470 -22.333  16.494  1.00 92.13 57  B 1 
ATOM   4500  C CG   . LEU B 2  57  ? -27.383 -23.870  16.360  1.00 86.10 57  B 1 
ATOM   4501  C CD1  . LEU B 2  57  ? -27.463 -24.505  17.746  1.00 78.99 57  B 1 
ATOM   4502  C CD2  . LEU B 2  57  ? -28.502 -24.441  15.498  1.00 79.40 57  B 1 
ATOM   4503  N N    . LEU B 2  58  ? -26.716 -19.291  15.978  1.00 93.58 58  B 1 
ATOM   4504  C CA   . LEU B 2  58  ? -26.918 -17.848  16.121  1.00 94.14 58  B 1 
ATOM   4505  C C    . LEU B 2  58  ? -26.957 -17.138  14.764  1.00 94.44 58  B 1 
ATOM   4506  O O    . LEU B 2  58  ? -27.798 -16.273  14.554  1.00 93.45 58  B 1 
ATOM   4507  C CB   . LEU B 2  58  ? -25.812 -17.253  17.003  1.00 94.08 58  B 1 
ATOM   4508  C CG   . LEU B 2  58  ? -25.912 -17.600  18.505  1.00 91.55 58  B 1 
ATOM   4509  C CD1  . LEU B 2  58  ? -24.679 -17.056  19.221  1.00 85.93 58  B 1 
ATOM   4510  C CD2  . LEU B 2  58  ? -27.154 -17.005  19.156  1.00 85.90 58  B 1 
ATOM   4511  N N    . THR B 2  59  ? -26.089 -17.518  13.834  1.00 92.59 59  B 1 
ATOM   4512  C CA   . THR B 2  59  ? -26.011 -16.877  12.515  1.00 91.83 59  B 1 
ATOM   4513  C C    . THR B 2  59  ? -27.234 -17.201  11.655  1.00 92.38 59  B 1 
ATOM   4514  O O    . THR B 2  59  ? -27.811 -16.312  11.035  1.00 90.70 59  B 1 
ATOM   4515  C CB   . THR B 2  59  ? -24.714 -17.261  11.785  1.00 90.54 59  B 1 
ATOM   4516  O OG1  . THR B 2  59  ? -23.596 -17.103  12.622  1.00 79.19 59  B 1 
ATOM   4517  C CG2  . THR B 2  59  ? -24.458 -16.357  10.590  1.00 77.98 59  B 1 
ATOM   4518  N N    . VAL B 2  60  ? -27.686 -18.456  11.658  1.00 91.20 60  B 1 
ATOM   4519  C CA   . VAL B 2  60  ? -28.924 -18.848  10.967  1.00 90.51 60  B 1 
ATOM   4520  C C    . VAL B 2  60  ? -30.146 -18.196  11.625  1.00 91.42 60  B 1 
ATOM   4521  O O    . VAL B 2  60  ? -31.004 -17.654  10.927  1.00 91.07 60  B 1 
ATOM   4522  C CB   . VAL B 2  60  ? -29.063 -20.380  10.909  1.00 89.26 60  B 1 
ATOM   4523  C CG1  . VAL B 2  60  ? -30.386 -20.809  10.268  1.00 81.80 60  B 1 
ATOM   4524  C CG2  . VAL B 2  60  ? -27.937 -21.001  10.072  1.00 81.68 60  B 1 
ATOM   4525  N N    . ALA B 2  61  ? -30.216 -18.187  12.954  1.00 93.80 61  B 1 
ATOM   4526  C CA   . ALA B 2  61  ? -31.282 -17.503  13.674  1.00 94.36 61  B 1 
ATOM   4527  C C    . ALA B 2  61  ? -31.298 -15.992  13.383  1.00 94.78 61  B 1 
ATOM   4528  O O    . ALA B 2  61  ? -32.372 -15.407  13.265  1.00 93.57 61  B 1 
ATOM   4529  C CB   . ALA B 2  61  ? -31.129 -17.787  15.169  1.00 93.63 61  B 1 
ATOM   4530  N N    . ALA B 2  62  ? -30.125 -15.377  13.210  1.00 93.72 62  B 1 
ATOM   4531  C CA   . ALA B 2  62  ? -30.006 -13.968  12.855  1.00 93.98 62  B 1 
ATOM   4532  C C    . ALA B 2  62  ? -30.616 -13.649  11.484  1.00 94.33 62  B 1 
ATOM   4533  O O    . ALA B 2  62  ? -31.280 -12.624  11.344  1.00 92.69 62  B 1 
ATOM   4534  C CB   . ALA B 2  62  ? -28.532 -13.569  12.906  1.00 93.32 62  B 1 
ATOM   4535  N N    . VAL B 2  63  ? -30.459 -14.530  10.492  1.00 92.76 63  B 1 
ATOM   4536  C CA   . VAL B 2  63  ? -31.115 -14.372  9.182   1.00 91.84 63  B 1 
ATOM   4537  C C    . VAL B 2  63  ? -32.633 -14.412  9.338   1.00 92.44 63  B 1 
ATOM   4538  O O    . VAL B 2  63  ? -33.325 -13.510  8.868   1.00 91.93 63  B 1 
ATOM   4539  C CB   . VAL B 2  63  ? -30.641 -15.441  8.175   1.00 91.02 63  B 1 
ATOM   4540  C CG1  . VAL B 2  63  ? -31.398 -15.346  6.845   1.00 84.93 63  B 1 
ATOM   4541  C CG2  . VAL B 2  63  ? -29.153 -15.288  7.856   1.00 85.58 63  B 1 
ATOM   4542  N N    . VAL B 2  64  ? -33.162 -15.416  10.043  1.00 93.96 64  B 1 
ATOM   4543  C CA   . VAL B 2  64  ? -34.609 -15.565  10.256  1.00 93.86 64  B 1 
ATOM   4544  C C    . VAL B 2  64  ? -35.173 -14.388  11.052  1.00 94.04 64  B 1 
ATOM   4545  O O    . VAL B 2  64  ? -36.185 -13.799  10.660  1.00 93.42 64  B 1 
ATOM   4546  C CB   . VAL B 2  64  ? -34.926 -16.904  10.948  1.00 92.99 64  B 1 
ATOM   4547  C CG1  . VAL B 2  64  ? -36.429 -17.077  11.181  1.00 86.07 64  B 1 
ATOM   4548  C CG2  . VAL B 2  64  ? -34.454 -18.092  10.100  1.00 85.54 64  B 1 
ATOM   4549  N N    . ALA B 2  65  ? -34.509 -14.000  12.132  1.00 95.44 65  B 1 
ATOM   4550  C CA   . ALA B 2  65  ? -34.903 -12.846  12.930  1.00 95.58 65  B 1 
ATOM   4551  C C    . ALA B 2  65  ? -34.808 -11.535  12.131  1.00 95.47 65  B 1 
ATOM   4552  O O    . ALA B 2  65  ? -35.669 -10.668  12.270  1.00 94.16 65  B 1 
ATOM   4553  C CB   . ALA B 2  65  ? -34.033 -12.806  14.188  1.00 94.96 65  B 1 
ATOM   4554  N N    . GLY B 2  66  ? -33.805 -11.409  11.267  1.00 94.54 66  B 1 
ATOM   4555  C CA   . GLY B 2  66  ? -33.640 -10.271  10.370  1.00 94.19 66  B 1 
ATOM   4556  C C    . GLY B 2  66  ? -34.781 -10.140  9.368   1.00 94.37 66  B 1 
ATOM   4557  O O    . GLY B 2  66  ? -35.316 -9.049   9.187   1.00 93.04 66  B 1 
ATOM   4558  N N    . VAL B 2  67  ? -35.217 -11.253  8.772   1.00 92.84 67  B 1 
ATOM   4559  C CA   . VAL B 2  67  ? -36.400 -11.273  7.900   1.00 91.78 67  B 1 
ATOM   4560  C C    . VAL B 2  67  ? -37.649 -10.868  8.683   1.00 91.87 67  B 1 
ATOM   4561  O O    . VAL B 2  67  ? -38.398 -10.004  8.233   1.00 91.09 67  B 1 
ATOM   4562  C CB   . VAL B 2  67  ? -36.583 -12.650  7.232   1.00 90.79 67  B 1 
ATOM   4563  C CG1  . VAL B 2  67  ? -37.877 -12.723  6.415   1.00 85.01 67  B 1 
ATOM   4564  C CG2  . VAL B 2  67  ? -35.434 -12.960  6.268   1.00 85.52 67  B 1 
ATOM   4565  N N    . GLY B 2  68  ? -37.858 -11.437  9.870   1.00 94.30 68  B 1 
ATOM   4566  C CA   . GLY B 2  68  ? -38.995 -11.093  10.718  1.00 94.22 68  B 1 
ATOM   4567  C C    . GLY B 2  68  ? -39.015 -9.616   11.120  1.00 94.28 68  B 1 
ATOM   4568  O O    . GLY B 2  68  ? -40.043 -8.950   10.969  1.00 93.18 68  B 1 
ATOM   4569  N N    . LEU B 2  69  ? -37.876 -9.085   11.560  1.00 94.29 69  B 1 
ATOM   4570  C CA   . LEU B 2  69  ? -37.737 -7.678   11.928  1.00 94.12 69  B 1 
ATOM   4571  C C    . LEU B 2  69  ? -37.957 -6.758   10.722  1.00 93.73 69  B 1 
ATOM   4572  O O    . LEU B 2  69  ? -38.702 -5.786   10.825  1.00 92.48 69  B 1 
ATOM   4573  C CB   . LEU B 2  69  ? -36.351 -7.463   12.566  1.00 93.50 69  B 1 
ATOM   4574  C CG   . LEU B 2  69  ? -36.090 -6.014   13.035  1.00 90.84 69  B 1 
ATOM   4575  C CD1  . LEU B 2  69  ? -37.031 -5.587   14.155  1.00 85.30 69  B 1 
ATOM   4576  C CD2  . LEU B 2  69  ? -34.656 -5.885   13.546  1.00 85.27 69  B 1 
ATOM   4577  N N    . GLY B 2  70  ? -37.354 -7.077   9.586   1.00 92.84 70  B 1 
ATOM   4578  C CA   . GLY B 2  70  ? -37.493 -6.294   8.362   1.00 92.00 70  B 1 
ATOM   4579  C C    . GLY B 2  70  ? -38.936 -6.230   7.868   1.00 91.99 70  B 1 
ATOM   4580  O O    . GLY B 2  70  ? -39.429 -5.150   7.548   1.00 90.52 70  B 1 
ATOM   4581  N N    . LEU B 2  71  ? -39.648 -7.355   7.882   1.00 91.44 71  B 1 
ATOM   4582  C CA   . LEU B 2  71  ? -41.071 -7.401   7.537   1.00 90.54 71  B 1 
ATOM   4583  C C    . LEU B 2  71  ? -41.928 -6.618   8.542   1.00 90.04 71  B 1 
ATOM   4584  O O    . LEU B 2  71  ? -42.840 -5.905   8.135   1.00 88.00 71  B 1 
ATOM   4585  C CB   . LEU B 2  71  ? -41.535 -8.864   7.447   1.00 89.68 71  B 1 
ATOM   4586  C CG   . LEU B 2  71  ? -40.965 -9.660   6.252   1.00 87.04 71  B 1 
ATOM   4587  C CD1  . LEU B 2  71  ? -41.387 -11.122  6.374   1.00 82.23 71  B 1 
ATOM   4588  C CD2  . LEU B 2  71  ? -41.460 -9.133   4.906   1.00 81.77 71  B 1 
ATOM   4589  N N    . GLY B 2  72  ? -41.629 -6.711   9.832   1.00 91.76 72  B 1 
ATOM   4590  C CA   . GLY B 2  72  ? -42.327 -5.955   10.871  1.00 91.52 72  B 1 
ATOM   4591  C C    . GLY B 2  72  ? -42.171 -4.440   10.711  1.00 91.50 72  B 1 
ATOM   4592  O O    . GLY B 2  72  ? -43.160 -3.710   10.741  1.00 89.95 72  B 1 
ATOM   4593  N N    . VAL B 2  73  ? -40.946 -3.970   10.476  1.00 91.96 73  B 1 
ATOM   4594  C CA   . VAL B 2  73  ? -40.682 -2.540   10.249  1.00 91.20 73  B 1 
ATOM   4595  C C    . VAL B 2  73  ? -41.280 -2.071   8.917   1.00 90.10 73  B 1 
ATOM   4596  O O    . VAL B 2  73  ? -41.845 -0.982   8.856   1.00 87.72 73  B 1 
ATOM   4597  C CB   . VAL B 2  73  ? -39.174 -2.235   10.332  1.00 90.57 73  B 1 
ATOM   4598  C CG1  . VAL B 2  73  ? -38.881 -0.758   10.067  1.00 84.84 73  B 1 
ATOM   4599  C CG2  . VAL B 2  73  ? -38.621 -2.551   11.730  1.00 85.94 73  B 1 
ATOM   4600  N N    . SER B 2  74  ? -41.229 -2.893   7.877   1.00 89.44 74  B 1 
ATOM   4601  C CA   . SER B 2  74  ? -41.865 -2.580   6.592   1.00 87.99 74  B 1 
ATOM   4602  C C    . SER B 2  74  ? -43.386 -2.449   6.728   1.00 87.35 74  B 1 
ATOM   4603  O O    . SER B 2  74  ? -43.971 -1.506   6.205   1.00 83.43 74  B 1 
ATOM   4604  C CB   . SER B 2  74  ? -41.502 -3.649   5.558   1.00 86.19 74  B 1 
ATOM   4605  O OG   . SER B 2  74  ? -41.889 -3.234   4.269   1.00 72.73 74  B 1 
ATOM   4606  N N    . ALA B 2  75  ? -44.025 -3.331   7.497   1.00 88.19 75  B 1 
ATOM   4607  C CA   . ALA B 2  75  ? -45.454 -3.245   7.786   1.00 87.19 75  B 1 
ATOM   4608  C C    . ALA B 2  75  ? -45.828 -2.005   8.618   1.00 86.55 75  B 1 
ATOM   4609  O O    . ALA B 2  75  ? -46.950 -1.516   8.515   1.00 82.63 75  B 1 
ATOM   4610  C CB   . ALA B 2  75  ? -45.882 -4.536   8.491   1.00 86.11 75  B 1 
ATOM   4611  N N    . ALA B 2  76  ? -44.901 -1.475   9.398   1.00 87.03 76  B 1 
ATOM   4612  C CA   . ALA B 2  76  ? -45.079 -0.246   10.173  1.00 85.75 76  B 1 
ATOM   4613  C C    . ALA B 2  76  ? -44.805 1.051    9.379   1.00 84.88 76  B 1 
ATOM   4614  O O    . ALA B 2  76  ? -44.729 2.123    9.975   1.00 78.52 76  B 1 
ATOM   4615  C CB   . ALA B 2  76  ? -44.233 -0.348   11.445  1.00 83.90 76  B 1 
ATOM   4616  N N    . GLY B 2  77  ? -44.654 0.968    8.064   1.00 81.12 77  B 1 
ATOM   4617  C CA   . GLY B 2  77  ? -44.434 2.122    7.171   1.00 79.38 77  B 1 
ATOM   4618  C C    . GLY B 2  77  ? -43.072 2.148    6.476   1.00 79.75 77  B 1 
ATOM   4619  O O    . GLY B 2  77  ? -42.839 2.985    5.604   1.00 71.29 77  B 1 
ATOM   4620  N N    . GLY B 2  78  ? -42.191 1.237    6.830   1.00 77.89 78  B 1 
ATOM   4621  C CA   . GLY B 2  78  ? -40.937 1.007    6.129   1.00 77.53 78  B 1 
ATOM   4622  C C    . GLY B 2  78  ? -39.981 2.207    6.100   1.00 79.18 78  B 1 
ATOM   4623  O O    . GLY B 2  78  ? -39.893 2.989    7.049   1.00 72.76 78  B 1 
ATOM   4624  N N    . ALA B 2  79  ? -39.262 2.325    4.991   1.00 76.99 79  B 1 
ATOM   4625  C CA   . ALA B 2  79  ? -38.239 3.351    4.802   1.00 75.55 79  B 1 
ATOM   4626  C C    . ALA B 2  79  ? -38.794 4.781    4.873   1.00 76.59 79  B 1 
ATOM   4627  O O    . ALA B 2  79  ? -38.152 5.659    5.448   1.00 71.75 79  B 1 
ATOM   4628  C CB   . ALA B 2  79  ? -37.560 3.097    3.451   1.00 70.89 79  B 1 
ATOM   4629  N N    . ASP B 2  80  ? -40.002 4.998    4.340   1.00 77.77 80  B 1 
ATOM   4630  C CA   . ASP B 2  80  ? -40.609 6.331    4.308   1.00 76.70 80  B 1 
ATOM   4631  C C    . ASP B 2  80  ? -41.004 6.822    5.708   1.00 77.77 80  B 1 
ATOM   4632  O O    . ASP B 2  80  ? -40.857 8.001    6.019   1.00 72.28 80  B 1 
ATOM   4633  C CB   . ASP B 2  80  ? -41.818 6.326    3.356   1.00 71.67 80  B 1 
ATOM   4634  C CG   . ASP B 2  80  ? -41.416 6.114    1.894   1.00 64.69 80  B 1 
ATOM   4635  O OD1  . ASP B 2  80  ? -40.342 6.602    1.478   1.00 56.93 80  B 1 
ATOM   4636  O OD2  . ASP B 2  80  ? -42.147 5.448    1.136   1.00 58.02 80  B 1 
ATOM   4637  N N    . ALA B 2  81  ? -41.439 5.922    6.576   1.00 78.03 81  B 1 
ATOM   4638  C CA   . ALA B 2  81  ? -41.777 6.261    7.956   1.00 78.17 81  B 1 
ATOM   4639  C C    . ALA B 2  81  ? -40.541 6.525    8.831   1.00 80.02 81  B 1 
ATOM   4640  O O    . ALA B 2  81  ? -40.596 7.329    9.765   1.00 75.89 81  B 1 
ATOM   4641  C CB   . ALA B 2  81  ? -42.624 5.129    8.538   1.00 74.10 81  B 1 
ATOM   4642  N N    . LEU B 2  82  ? -39.432 5.855    8.546   1.00 78.64 82  B 1 
ATOM   4643  C CA   . LEU B 2  82  ? -38.176 6.090    9.266   1.00 78.49 82  B 1 
ATOM   4644  C C    . LEU B 2  82  ? -37.494 7.389    8.819   1.00 78.89 82  B 1 
ATOM   4645  O O    . LEU B 2  82  ? -36.935 8.109    9.647   1.00 73.20 82  B 1 
ATOM   4646  C CB   . LEU B 2  82  ? -37.246 4.878    9.086   1.00 75.95 82  B 1 
ATOM   4647  C CG   . LEU B 2  82  ? -37.648 3.649    9.921   1.00 72.63 82  B 1 
ATOM   4648  C CD1  . LEU B 2  82  ? -36.799 2.454    9.512   1.00 67.87 82  B 1 
ATOM   4649  C CD2  . LEU B 2  82  ? -37.431 3.882    11.421  1.00 67.93 82  B 1 
ATOM   4650  N N    . GLY B 2  83  ? -37.578 7.691    7.533   1.00 76.90 83  B 1 
ATOM   4651  C CA   . GLY B 2  83  ? -36.763 8.728    6.917   1.00 77.01 83  B 1 
ATOM   4652  C C    . GLY B 2  83  ? -35.305 8.285    6.731   1.00 78.71 83  B 1 
ATOM   4653  O O    . GLY B 2  83  ? -34.866 7.283    7.309   1.00 74.97 83  B 1 
ATOM   4654  N N    . PRO B 2  84  ? -34.536 9.027    5.939   1.00 73.93 84  B 1 
ATOM   4655  C CA   . PRO B 2  84  ? -33.176 8.624    5.568   1.00 73.31 84  B 1 
ATOM   4656  C C    . PRO B 2  84  ? -32.221 8.524    6.763   1.00 75.57 84  B 1 
ATOM   4657  O O    . PRO B 2  84  ? -31.478 7.552    6.867   1.00 73.01 84  B 1 
ATOM   4658  C CB   . PRO B 2  84  ? -32.723 9.665    4.535   1.00 69.71 84  B 1 
ATOM   4659  C CG   . PRO B 2  84  ? -33.583 10.890   4.835   1.00 66.37 84  B 1 
ATOM   4660  C CD   . PRO B 2  84  ? -34.898 10.287   5.297   1.00 67.62 84  B 1 
ATOM   4661  N N    . ALA B 2  85  ? -32.268 9.467    7.693   1.00 75.62 85  B 1 
ATOM   4662  C CA   . ALA B 2  85  ? -31.387 9.476    8.861   1.00 76.29 85  B 1 
ATOM   4663  C C    . ALA B 2  85  ? -31.623 8.258    9.775   1.00 79.12 85  B 1 
ATOM   4664  O O    . ALA B 2  85  ? -30.688 7.542    10.144  1.00 77.05 85  B 1 
ATOM   4665  C CB   . ALA B 2  85  ? -31.585 10.798   9.612   1.00 72.40 85  B 1 
ATOM   4666  N N    . ARG B 2  86  ? -32.882 7.972    10.087  1.00 81.47 86  B 1 
ATOM   4667  C CA   . ARG B 2  86  ? -33.245 6.822    10.934  1.00 83.02 86  B 1 
ATOM   4668  C C    . ARG B 2  86  ? -32.999 5.488    10.234  1.00 84.29 86  B 1 
ATOM   4669  O O    . ARG B 2  86  ? -32.580 4.538    10.890  1.00 83.30 86  B 1 
ATOM   4670  C CB   . ARG B 2  86  ? -34.708 6.923    11.374  1.00 82.38 86  B 1 
ATOM   4671  C CG   . ARG B 2  86  ? -34.955 8.121    12.295  1.00 78.61 86  B 1 
ATOM   4672  C CD   . ARG B 2  86  ? -36.419 8.140    12.716  1.00 75.83 86  B 1 
ATOM   4673  N NE   . ARG B 2  86  ? -36.752 9.381    13.434  1.00 69.54 86  B 1 
ATOM   4674  C CZ   . ARG B 2  86  ? -37.958 9.764    13.804  1.00 63.56 86  B 1 
ATOM   4675  N NH1  . ARG B 2  86  ? -39.011 9.009    13.622  1.00 58.09 86  B 1 
ATOM   4676  N NH2  . ARG B 2  86  ? -38.130 10.927   14.358  1.00 55.90 86  B 1 
ATOM   4677  N N    . LEU B 2  87  ? -33.230 5.424    8.931   1.00 83.50 87  B 1 
ATOM   4678  C CA   . LEU B 2  87  ? -32.931 4.229    8.146   1.00 84.10 87  B 1 
ATOM   4679  C C    . LEU B 2  87  ? -31.426 3.929    8.148   1.00 85.22 87  B 1 
ATOM   4680  O O    . LEU B 2  87  ? -31.034 2.781    8.342   1.00 84.47 87  B 1 
ATOM   4681  C CB   . LEU B 2  87  ? -33.479 4.411    6.721   1.00 82.83 87  B 1 
ATOM   4682  C CG   . LEU B 2  87  ? -33.258 3.189    5.805   1.00 78.89 87  B 1 
ATOM   4683  C CD1  . LEU B 2  87  ? -33.982 1.948    6.312   1.00 72.62 87  B 1 
ATOM   4684  C CD2  . LEU B 2  87  ? -33.776 3.504    4.403   1.00 73.32 87  B 1 
ATOM   4685  N N    . THR B 2  88  ? -30.599 4.954    8.003   1.00 82.77 88  B 1 
ATOM   4686  C CA   . THR B 2  88  ? -29.138 4.813    8.087   1.00 82.77 88  B 1 
ATOM   4687  C C    . THR B 2  88  ? -28.711 4.315    9.471   1.00 84.70 88  B 1 
ATOM   4688  O O    . THR B 2  88  ? -27.931 3.371    9.567   1.00 83.81 88  B 1 
ATOM   4689  C CB   . THR B 2  88  ? -28.430 6.133    7.747   1.00 80.10 88  B 1 
ATOM   4690  O OG1  . THR B 2  88  ? -28.831 6.589    6.478   1.00 70.03 88  B 1 
ATOM   4691  C CG2  . THR B 2  88  ? -26.916 5.977    7.686   1.00 67.88 88  B 1 
ATOM   4692  N N    . ALA B 2  89  ? -29.277 4.884    10.539  1.00 85.77 89  B 1 
ATOM   4693  C CA   . ALA B 2  89  ? -29.012 4.432    11.904  1.00 86.87 89  B 1 
ATOM   4694  C C    . ALA B 2  89  ? -29.473 2.981    12.147  1.00 88.13 89  B 1 
ATOM   4695  O O    . ALA B 2  89  ? -28.768 2.208    12.791  1.00 87.28 89  B 1 
ATOM   4696  C CB   . ALA B 2  89  ? -29.682 5.406    12.878  1.00 85.65 89  B 1 
ATOM   4697  N N    . PHE B 2  90  ? -30.617 2.595    11.596  1.00 89.04 90  B 1 
ATOM   4698  C CA   . PHE B 2  90  ? -31.127 1.224    11.678  1.00 90.34 90  B 1 
ATOM   4699  C C    . PHE B 2  90  ? -30.237 0.219    10.929  1.00 91.06 90  B 1 
ATOM   4700  O O    . PHE B 2  90  ? -29.982 -0.875   11.428  1.00 90.24 90  B 1 
ATOM   4701  C CB   . PHE B 2  90  ? -32.566 1.205    11.138  1.00 90.16 90  B 1 
ATOM   4702  C CG   . PHE B 2  90  ? -33.199 -0.171   11.138  1.00 91.06 90  B 1 
ATOM   4703  C CD1  . PHE B 2  90  ? -33.306 -0.905   9.941   1.00 87.23 90  B 1 
ATOM   4704  C CD2  . PHE B 2  90  ? -33.665 -0.734   12.336  1.00 87.78 90  B 1 
ATOM   4705  C CE1  . PHE B 2  90  ? -33.879 -2.185   9.948   1.00 87.44 90  B 1 
ATOM   4706  C CE2  . PHE B 2  90  ? -34.241 -2.013   12.346  1.00 87.44 90  B 1 
ATOM   4707  C CZ   . PHE B 2  90  ? -34.347 -2.738   11.150  1.00 89.48 90  B 1 
ATOM   4708  N N    . ALA B 2  91  ? -29.733 0.597    9.763   1.00 88.64 91  B 1 
ATOM   4709  C CA   . ALA B 2  91  ? -28.854 -0.257   8.966   1.00 88.26 91  B 1 
ATOM   4710  C C    . ALA B 2  91  ? -27.418 -0.350   9.517   1.00 89.50 91  B 1 
ATOM   4711  O O    . ALA B 2  91  ? -26.673 -1.264   9.157   1.00 88.01 91  B 1 
ATOM   4712  C CB   . ALA B 2  91  ? -28.865 0.268    7.528   1.00 85.91 91  B 1 
ATOM   4713  N N    . PHE B 2  92  ? -27.044 0.568    10.392  1.00 89.52 92  B 1 
ATOM   4714  C CA   . PHE B 2  92  ? -25.669 0.775    10.826  1.00 90.44 92  B 1 
ATOM   4715  C C    . PHE B 2  92  ? -24.961 -0.445   11.444  1.00 91.17 92  B 1 
ATOM   4716  O O    . PHE B 2  92  ? -23.807 -0.690   11.085  1.00 90.87 92  B 1 
ATOM   4717  C CB   . PHE B 2  92  ? -25.624 1.979    11.768  1.00 89.75 92  B 1 
ATOM   4718  C CG   . PHE B 2  92  ? -24.222 2.433    12.065  1.00 89.71 92  B 1 
ATOM   4719  C CD1  . PHE B 2  92  ? -23.662 2.232    13.335  1.00 85.44 92  B 1 
ATOM   4720  C CD2  . PHE B 2  92  ? -23.461 3.029    11.044  1.00 85.67 92  B 1 
ATOM   4721  C CE1  . PHE B 2  92  ? -22.347 2.634    13.583  1.00 84.63 92  B 1 
ATOM   4722  C CE2  . PHE B 2  92  ? -22.147 3.428    11.287  1.00 84.39 92  B 1 
ATOM   4723  C CZ   . PHE B 2  92  ? -21.591 3.229    12.559  1.00 86.60 92  B 1 
ATOM   4724  N N    . PRO B 2  93  ? -25.588 -1.263   12.305  1.00 93.05 93  B 1 
ATOM   4725  C CA   . PRO B 2  93  ? -24.935 -2.473   12.817  1.00 93.43 93  B 1 
ATOM   4726  C C    . PRO B 2  93  ? -24.550 -3.467   11.714  1.00 93.70 93  B 1 
ATOM   4727  O O    . PRO B 2  93  ? -23.557 -4.185   11.839  1.00 92.52 93  B 1 
ATOM   4728  C CB   . PRO B 2  93  ? -25.932 -3.090   13.805  1.00 92.74 93  B 1 
ATOM   4729  C CG   . PRO B 2  93  ? -26.827 -1.925   14.209  1.00 92.11 93  B 1 
ATOM   4730  C CD   . PRO B 2  93  ? -26.889 -1.090   12.938  1.00 93.92 93  B 1 
ATOM   4731  N N    . GLY B 2  94  ? -25.321 -3.496   10.627  1.00 91.94 94  B 1 
ATOM   4732  C CA   . GLY B 2  94  ? -24.987 -4.277   9.438   1.00 91.69 94  B 1 
ATOM   4733  C C    . GLY B 2  94  ? -23.875 -3.642   8.605   1.00 91.92 94  B 1 
ATOM   4734  O O    . GLY B 2  94  ? -22.966 -4.335   8.152   1.00 90.20 94  B 1 
ATOM   4735  N N    . GLU B 2  95  ? -23.905 -2.324   8.447   1.00 89.91 95  B 1 
ATOM   4736  C CA   . GLU B 2  95  ? -22.840 -1.577   7.768   1.00 88.91 95  B 1 
ATOM   4737  C C    . GLU B 2  95  ? -21.486 -1.785   8.458   1.00 89.52 95  B 1 
ATOM   4738  O O    . GLU B 2  95  ? -20.483 -2.028   7.789   1.00 88.69 95  B 1 
ATOM   4739  C CB   . GLU B 2  95  ? -23.210 -0.081   7.719   1.00 86.88 95  B 1 
ATOM   4740  C CG   . GLU B 2  95  ? -22.257 0.720    6.816   1.00 81.01 95  B 1 
ATOM   4741  C CD   . GLU B 2  95  ? -22.483 2.235    6.863   1.00 78.98 95  B 1 
ATOM   4742  O OE1  . GLU B 2  95  ? -21.509 2.980    6.635   1.00 71.30 95  B 1 
ATOM   4743  O OE2  . GLU B 2  95  ? -23.610 2.704    7.137   1.00 73.10 95  B 1 
ATOM   4744  N N    . LEU B 2  96  ? -21.465 -1.785   9.788   1.00 91.89 96  B 1 
ATOM   4745  C CA   . LEU B 2  96  ? -20.259 -2.010   10.577  1.00 92.74 96  B 1 
ATOM   4746  C C    . LEU B 2  96  ? -19.629 -3.382   10.296  1.00 93.00 96  B 1 
ATOM   4747  O O    . LEU B 2  96  ? -18.420 -3.465   10.090  1.00 91.96 96  B 1 
ATOM   4748  C CB   . LEU B 2  96  ? -20.610 -1.828   12.062  1.00 92.11 96  B 1 
ATOM   4749  C CG   . LEU B 2  96  ? -19.392 -1.953   12.994  1.00 81.47 96  B 1 
ATOM   4750  C CD1  . LEU B 2  96  ? -18.356 -0.873   12.709  1.00 75.24 96  B 1 
ATOM   4751  C CD2  . LEU B 2  96  ? -19.840 -1.818   14.443  1.00 77.20 96  B 1 
ATOM   4752  N N    . LEU B 2  97  ? -20.432 -4.444   10.226  1.00 91.62 97  B 1 
ATOM   4753  C CA   . LEU B 2  97  ? -19.941 -5.772   9.840   1.00 91.91 97  B 1 
ATOM   4754  C C    . LEU B 2  97  ? -19.329 -5.752   8.438   1.00 92.18 97  B 1 
ATOM   4755  O O    . LEU B 2  97  ? -18.247 -6.298   8.226   1.00 91.25 97  B 1 
ATOM   4756  C CB   . LEU B 2  97  ? -21.084 -6.800   9.931   1.00 91.56 97  B 1 
ATOM   4757  C CG   . LEU B 2  97  ? -20.691 -8.215   9.444   1.00 92.30 97  B 1 
ATOM   4758  C CD1  . LEU B 2  97  ? -19.585 -8.842   10.291  1.00 87.94 97  B 1 
ATOM   4759  C CD2  . LEU B 2  97  ? -21.898 -9.145   9.481   1.00 88.67 97  B 1 
ATOM   4760  N N    . LEU B 2  98  ? -20.001 -5.112   7.491   1.00 88.97 98  B 1 
ATOM   4761  C CA   . LEU B 2  98  ? -19.513 -5.037   6.118   1.00 87.34 98  B 1 
ATOM   4762  C C    . LEU B 2  98  ? -18.183 -4.278   6.026   1.00 87.71 98  B 1 
ATOM   4763  O O    . LEU B 2  98  ? -17.295 -4.702   5.290   1.00 86.74 98  B 1 
ATOM   4764  C CB   . LEU B 2  98  ? -20.611 -4.413   5.242   1.00 85.18 98  B 1 
ATOM   4765  C CG   . LEU B 2  98  ? -20.320 -4.514   3.731   1.00 77.74 98  B 1 
ATOM   4766  C CD1  . LEU B 2  98  ? -20.332 -5.952   3.233   1.00 71.90 98  B 1 
ATOM   4767  C CD2  . LEU B 2  98  ? -21.387 -3.753   2.955   1.00 72.24 98  B 1 
ATOM   4768  N N    . ARG B 2  99  ? -18.020 -3.201   6.792   1.00 89.46 99  B 1 
ATOM   4769  C CA   . ARG B 2  99  ? -16.752 -2.458   6.879   1.00 88.73 99  B 1 
ATOM   4770  C C    . ARG B 2  99  ? -15.631 -3.313   7.473   1.00 89.45 99  B 1 
ATOM   4771  O O    . ARG B 2  99  ? -14.554 -3.364   6.889   1.00 88.38 99  B 1 
ATOM   4772  C CB   . ARG B 2  99  ? -16.935 -1.171   7.686   1.00 87.42 99  B 1 
ATOM   4773  C CG   . ARG B 2  99  ? -17.832 -0.140   6.963   1.00 82.91 99  B 1 
ATOM   4774  C CD   . ARG B 2  99  ? -17.915 1.186    7.738   1.00 81.22 99  B 1 
ATOM   4775  N NE   . ARG B 2  99  ? -16.654 1.941    7.636   1.00 79.77 99  B 1 
ATOM   4776  C CZ   . ARG B 2  99  ? -16.263 2.714    6.624   1.00 78.33 99  B 1 
ATOM   4777  N NH1  . ARG B 2  99  ? -17.027 2.967    5.598   1.00 68.73 99  B 1 
ATOM   4778  N NH2  . ARG B 2  99  ? -15.083 3.253    6.633   1.00 73.49 99  B 1 
ATOM   4779  N N    . LEU B 2  100 ? -15.893 -4.028   8.560   1.00 90.58 100 B 1 
ATOM   4780  C CA   . LEU B 2  100 ? -14.926 -4.940   9.182   1.00 90.96 100 B 1 
ATOM   4781  C C    . LEU B 2  100 ? -14.469 -6.037   8.213   1.00 91.54 100 B 1 
ATOM   4782  O O    . LEU B 2  100 ? -13.272 -6.286   8.080   1.00 90.75 100 B 1 
ATOM   4783  C CB   . LEU B 2  100 ? -15.549 -5.574   10.438  1.00 91.27 100 B 1 
ATOM   4784  C CG   . LEU B 2  100 ? -15.653 -4.637   11.658  1.00 89.83 100 B 1 
ATOM   4785  C CD1  . LEU B 2  100 ? -16.495 -5.313   12.740  1.00 85.12 100 B 1 
ATOM   4786  C CD2  . LEU B 2  100 ? -14.279 -4.334   12.246  1.00 85.57 100 B 1 
ATOM   4787  N N    . LEU B 2  101 ? -15.403 -6.662   7.510   1.00 89.78 101 B 1 
ATOM   4788  C CA   . LEU B 2  101 ? -15.081 -7.703   6.533   1.00 88.48 101 B 1 
ATOM   4789  C C    . LEU B 2  101 ? -14.267 -7.144   5.358   1.00 89.04 101 B 1 
ATOM   4790  O O    . LEU B 2  101 ? -13.230 -7.709   5.014   1.00 88.52 101 B 1 
ATOM   4791  C CB   . LEU B 2  101 ? -16.374 -8.380   6.060   1.00 87.87 101 B 1 
ATOM   4792  C CG   . LEU B 2  101 ? -17.074 -9.238   7.133   1.00 86.83 101 B 1 
ATOM   4793  C CD1  . LEU B 2  101 ? -18.421 -9.714   6.595   1.00 82.74 101 B 1 
ATOM   4794  C CD2  . LEU B 2  101 ? -16.255 -10.466  7.521   1.00 83.18 101 B 1 
ATOM   4795  N N    . LYS B 2  102 ? -14.680 -6.007   4.792   1.00 88.62 102 B 1 
ATOM   4796  C CA   . LYS B 2  102 ? -13.939 -5.353   3.702   1.00 86.82 102 B 1 
ATOM   4797  C C    . LYS B 2  102 ? -12.516 -4.961   4.106   1.00 87.42 102 B 1 
ATOM   4798  O O    . LYS B 2  102 ? -11.602 -5.140   3.313   1.00 86.45 102 B 1 
ATOM   4799  C CB   . LYS B 2  102 ? -14.701 -4.121   3.197   1.00 84.57 102 B 1 
ATOM   4800  C CG   . LYS B 2  102 ? -15.889 -4.498   2.302   1.00 81.50 102 B 1 
ATOM   4801  C CD   . LYS B 2  102 ? -16.534 -3.235   1.729   1.00 77.38 102 B 1 
ATOM   4802  C CE   . LYS B 2  102 ? -17.627 -3.603   0.726   1.00 69.51 102 B 1 
ATOM   4803  N NZ   . LYS B 2  102 ? -18.064 -2.429   -0.070  1.00 63.32 102 B 1 
ATOM   4804  N N    . MET B 2  103 ? -12.316 -4.495   5.325   1.00 89.71 103 B 1 
ATOM   4805  C CA   . MET B 2  103 ? -10.989 -4.170   5.856   1.00 89.98 103 B 1 
ATOM   4806  C C    . MET B 2  103 ? -10.043 -5.380   5.818   1.00 90.58 103 B 1 
ATOM   4807  O O    . MET B 2  103 ? -8.856  -5.232   5.540   1.00 89.14 103 B 1 
ATOM   4808  C CB   . MET B 2  103 ? -11.159 -3.657   7.293   1.00 89.45 103 B 1 
ATOM   4809  C CG   . MET B 2  103 ? -9.842  -3.256   7.958   1.00 86.15 103 B 1 
ATOM   4810  S SD   . MET B 2  103 ? -10.008 -2.736   9.688   1.00 83.00 103 B 1 
ATOM   4811  C CE   . MET B 2  103 ? -10.460 -4.306   10.458  1.00 74.48 103 B 1 
ATOM   4812  N N    . ILE B 2  104 ? -10.570 -6.576   6.069   1.00 91.19 104 B 1 
ATOM   4813  C CA   . ILE B 2  104 ? -9.782  -7.812   6.150   1.00 90.95 104 B 1 
ATOM   4814  C C    . ILE B 2  104 ? -9.491  -8.436   4.775   1.00 91.20 104 B 1 
ATOM   4815  O O    . ILE B 2  104 ? -8.525  -9.177   4.642   1.00 89.41 104 B 1 
ATOM   4816  C CB   . ILE B 2  104 ? -10.471 -8.795   7.124   1.00 89.53 104 B 1 
ATOM   4817  C CG1  . ILE B 2  104 ? -10.568 -8.222   8.563   1.00 83.31 104 B 1 
ATOM   4818  C CG2  . ILE B 2  104 ? -9.791  -10.168  7.174   1.00 82.62 104 B 1 
ATOM   4819  C CD1  . ILE B 2  104 ? -9.228  -7.969   9.269   1.00 77.35 104 B 1 
ATOM   4820  N N    . ILE B 2  105 ? -10.273 -8.127   3.741   1.00 89.14 105 B 1 
ATOM   4821  C CA   . ILE B 2  105 ? -10.094 -8.723   2.406   1.00 87.67 105 B 1 
ATOM   4822  C C    . ILE B 2  105 ? -8.671  -8.522   1.879   1.00 88.50 105 B 1 
ATOM   4823  O O    . ILE B 2  105 ? -8.034  -9.480   1.451   1.00 87.69 105 B 1 
ATOM   4824  C CB   . ILE B 2  105 ? -11.130 -8.161   1.401   1.00 85.39 105 B 1 
ATOM   4825  C CG1  . ILE B 2  105 ? -12.558 -8.622   1.748   1.00 79.67 105 B 1 
ATOM   4826  C CG2  . ILE B 2  105 ? -10.812 -8.596   -0.047  1.00 78.40 105 B 1 
ATOM   4827  C CD1  . ILE B 2  105 ? -13.645 -7.780   1.079   1.00 74.26 105 B 1 
ATOM   4828  N N    . LEU B 2  106 ? -8.169  -7.296   1.922   1.00 89.75 106 B 1 
ATOM   4829  C CA   . LEU B 2  106 ? -6.871  -6.943   1.345   1.00 89.89 106 B 1 
ATOM   4830  C C    . LEU B 2  106 ? -5.706  -7.739   1.964   1.00 90.52 106 B 1 
ATOM   4831  O O    . LEU B 2  106 ? -5.030  -8.456   1.224   1.00 89.45 106 B 1 
ATOM   4832  C CB   . LEU B 2  106 ? -6.684  -5.416   1.410   1.00 88.45 106 B 1 
ATOM   4833  C CG   . LEU B 2  106 ? -5.302  -4.927   0.939   1.00 85.92 106 B 1 
ATOM   4834  C CD1  . LEU B 2  106 ? -5.076  -5.212   -0.537  1.00 79.39 106 B 1 
ATOM   4835  C CD2  . LEU B 2  106 ? -5.188  -3.426   1.173   1.00 80.57 106 B 1 
ATOM   4836  N N    . PRO B 2  107 ? -5.457  -7.686   3.290   1.00 91.33 107 B 1 
ATOM   4837  C CA   . PRO B 2  107 ? -4.372  -8.467   3.878   1.00 91.34 107 B 1 
ATOM   4838  C C    . PRO B 2  107 ? -4.593  -9.972   3.737   1.00 91.78 107 B 1 
ATOM   4839  O O    . PRO B 2  107 ? -3.637  -10.709  3.527   1.00 89.86 107 B 1 
ATOM   4840  C CB   . PRO B 2  107 ? -4.301  -8.028   5.345   1.00 89.83 107 B 1 
ATOM   4841  C CG   . PRO B 2  107 ? -5.703  -7.525   5.646   1.00 88.87 107 B 1 
ATOM   4842  C CD   . PRO B 2  107 ? -6.132  -6.911   4.328   1.00 91.60 107 B 1 
ATOM   4843  N N    . LEU B 2  108 ? -5.836  -10.439  3.800   1.00 91.16 108 B 1 
ATOM   4844  C CA   . LEU B 2  108 ? -6.129  -11.860  3.675   1.00 90.76 108 B 1 
ATOM   4845  C C    . LEU B 2  108 ? -5.791  -12.395  2.281   1.00 91.29 108 B 1 
ATOM   4846  O O    . LEU B 2  108 ? -5.059  -13.371  2.174   1.00 89.63 108 B 1 
ATOM   4847  C CB   . LEU B 2  108 ? -7.600  -12.118  4.035   1.00 89.59 108 B 1 
ATOM   4848  C CG   . LEU B 2  108 ? -7.933  -13.619  4.094   1.00 86.98 108 B 1 
ATOM   4849  C CD1  . LEU B 2  108 ? -7.362  -14.269  5.347   1.00 80.76 108 B 1 
ATOM   4850  C CD2  . LEU B 2  108 ? -9.439  -13.818  4.093   1.00 81.49 108 B 1 
ATOM   4851  N N    . VAL B 2  109 ? -6.300  -11.763  1.227   1.00 91.10 109 B 1 
ATOM   4852  C CA   . VAL B 2  109 ? -6.084  -12.211  -0.159  1.00 90.22 109 B 1 
ATOM   4853  C C    . VAL B 2  109 ? -4.597  -12.229  -0.502  1.00 90.71 109 B 1 
ATOM   4854  O O    . VAL B 2  109 ? -4.090  -13.242  -0.978  1.00 89.24 109 B 1 
ATOM   4855  C CB   . VAL B 2  109 ? -6.878  -11.341  -1.155  1.00 88.67 109 B 1 
ATOM   4856  C CG1  . VAL B 2  109 ? -6.485  -11.604  -2.614  1.00 81.75 109 B 1 
ATOM   4857  C CG2  . VAL B 2  109 ? -8.376  -11.625  -1.046  1.00 82.96 109 B 1 
ATOM   4858  N N    . VAL B 2  110 ? -3.890  -11.152  -0.209  1.00 92.57 110 B 1 
ATOM   4859  C CA   . VAL B 2  110 ? -2.462  -11.045  -0.537  1.00 92.68 110 B 1 
ATOM   4860  C C    . VAL B 2  110 ? -1.637  -12.065  0.251   1.00 92.65 110 B 1 
ATOM   4861  O O    . VAL B 2  110 ? -0.921  -12.868  -0.343  1.00 91.53 110 B 1 
ATOM   4862  C CB   . VAL B 2  110 ? -1.954  -9.604   -0.332  1.00 91.94 110 B 1 
ATOM   4863  C CG1  . VAL B 2  110 ? -0.447  -9.492   -0.590  1.00 85.06 110 B 1 
ATOM   4864  C CG2  . VAL B 2  110 ? -2.654  -8.637   -1.292  1.00 85.95 110 B 1 
ATOM   4865  N N    . CYS B 2  111 ? -1.761  -12.095  1.578   1.00 93.78 111 B 1 
ATOM   4866  C CA   . CYS B 2  111 ? -0.941  -12.975  2.410   1.00 93.24 111 B 1 
ATOM   4867  C C    . CYS B 2  111 ? -1.280  -14.462  2.221   1.00 92.95 111 B 1 
ATOM   4868  O O    . CYS B 2  111 ? -0.384  -15.299  2.241   1.00 90.74 111 B 1 
ATOM   4869  C CB   . CYS B 2  111 ? -1.082  -12.573  3.881   1.00 92.71 111 B 1 
ATOM   4870  S SG   . CYS B 2  111 ? -0.496  -10.879  4.154   1.00 87.87 111 B 1 
ATOM   4871  N N    . SER B 2  112 ? -2.552  -14.798  2.022   1.00 92.51 112 B 1 
ATOM   4872  C CA   . SER B 2  112 ? -2.966  -16.188  1.833   1.00 91.32 112 B 1 
ATOM   4873  C C    . SER B 2  112 ? -2.488  -16.766  0.507   1.00 91.75 112 B 1 
ATOM   4874  O O    . SER B 2  112 ? -1.973  -17.881  0.478   1.00 89.20 112 B 1 
ATOM   4875  C CB   . SER B 2  112 ? -4.483  -16.342  1.977   1.00 89.38 112 B 1 
ATOM   4876  O OG   . SER B 2  112 ? -5.188  -15.709  0.942   1.00 75.49 112 B 1 
ATOM   4877  N N    . LEU B 2  113 ? -2.590  -16.001  -0.574  1.00 91.83 113 B 1 
ATOM   4878  C CA   . LEU B 2  113 ? -2.131  -16.446  -1.887  1.00 92.13 113 B 1 
ATOM   4879  C C    . LEU B 2  113 ? -0.613  -16.556  -1.973  1.00 92.59 113 B 1 
ATOM   4880  O O    . LEU B 2  113 ? -0.116  -17.533  -2.527  1.00 91.23 113 B 1 
ATOM   4881  C CB   . LEU B 2  113 ? -2.656  -15.512  -2.973  1.00 90.59 113 B 1 
ATOM   4882  C CG   . LEU B 2  113 ? -4.106  -15.801  -3.375  1.00 88.32 113 B 1 
ATOM   4883  C CD1  . LEU B 2  113 ? -4.591  -14.674  -4.272  1.00 82.62 113 B 1 
ATOM   4884  C CD2  . LEU B 2  113 ? -4.226  -17.113  -4.150  1.00 83.76 113 B 1 
ATOM   4885  N N    . ILE B 2  114 ? 0.121   -15.609  -1.401  1.00 94.15 114 B 1 
ATOM   4886  C CA   . ILE B 2  114 ? 1.584   -15.692  -1.368  1.00 94.17 114 B 1 
ATOM   4887  C C    . ILE B 2  114 ? 2.016   -16.942  -0.594  1.00 93.59 114 B 1 
ATOM   4888  O O    . ILE B 2  114 ? 2.775   -17.753  -1.117  1.00 92.16 114 B 1 
ATOM   4889  C CB   . ILE B 2  114 ? 2.212   -14.399  -0.803  1.00 94.22 114 B 1 
ATOM   4890  C CG1  . ILE B 2  114 ? 1.974   -13.218  -1.771  1.00 92.16 114 B 1 
ATOM   4891  C CG2  . ILE B 2  114 ? 3.724   -14.592  -0.580  1.00 92.18 114 B 1 
ATOM   4892  C CD1  . ILE B 2  114 ? 2.361   -11.852  -1.203  1.00 90.17 114 B 1 
ATOM   4893  N N    . GLY B 2  115 ? 1.490   -17.129  0.613   1.00 93.41 115 B 1 
ATOM   4894  C CA   . GLY B 2  115 ? 1.799   -18.308  1.423   1.00 92.60 115 B 1 
ATOM   4895  C C    . GLY B 2  115 ? 1.367   -19.623  0.764   1.00 92.48 115 B 1 
ATOM   4896  O O    . GLY B 2  115 ? 2.133   -20.585  0.738   1.00 89.10 115 B 1 
ATOM   4897  N N    . GLY B 2  116 ? 0.171   -19.654  0.186   1.00 91.90 116 B 1 
ATOM   4898  C CA   . GLY B 2  116 ? -0.360  -20.824  -0.506  1.00 90.60 116 B 1 
ATOM   4899  C C    . GLY B 2  116 ? 0.449   -21.212  -1.746  1.00 91.10 116 B 1 
ATOM   4900  O O    . GLY B 2  116 ? 0.840   -22.370  -1.889  1.00 88.65 116 B 1 
ATOM   4901  N N    . ALA B 2  117 ? 0.757   -20.242  -2.604  1.00 91.84 117 B 1 
ATOM   4902  C CA   . ALA B 2  117 ? 1.540   -20.486  -3.814  1.00 91.51 117 B 1 
ATOM   4903  C C    . ALA B 2  117 ? 3.010   -20.831  -3.510  1.00 91.05 117 B 1 
ATOM   4904  O O    . ALA B 2  117 ? 3.599   -21.666  -4.194  1.00 87.88 117 B 1 
ATOM   4905  C CB   . ALA B 2  117 ? 1.424   -19.262  -4.729  1.00 90.91 117 B 1 
ATOM   4906  N N    . ALA B 2  118 ? 3.594   -20.245  -2.460  1.00 92.60 118 B 1 
ATOM   4907  C CA   . ALA B 2  118 ? 4.963   -20.543  -2.047  1.00 92.28 118 B 1 
ATOM   4908  C C    . ALA B 2  118 ? 5.112   -21.911  -1.357  1.00 91.55 118 B 1 
ATOM   4909  O O    . ALA B 2  118 ? 6.183   -22.516  -1.405  1.00 87.83 118 B 1 
ATOM   4910  C CB   . ALA B 2  118 ? 5.441   -19.415  -1.132  1.00 91.70 118 B 1 
ATOM   4911  N N    . SER B 2  119 ? 4.051   -22.417  -0.730  1.00 90.41 119 B 1 
ATOM   4912  C CA   . SER B 2  119 ? 4.086   -23.705  -0.030  1.00 88.71 119 B 1 
ATOM   4913  C C    . SER B 2  119 ? 4.089   -24.917  -0.964  1.00 88.86 119 B 1 
ATOM   4914  O O    . SER B 2  119 ? 4.558   -25.988  -0.583  1.00 83.88 119 B 1 
ATOM   4915  C CB   . SER B 2  119 ? 2.914   -23.803  0.950   1.00 85.41 119 B 1 
ATOM   4916  O OG   . SER B 2  119 ? 1.681   -23.904  0.273   1.00 71.86 119 B 1 
ATOM   4917  N N    . LEU B 2  120 ? 3.590   -24.752  -2.180  1.00 88.87 120 B 1 
ATOM   4918  C CA   . LEU B 2  120 ? 3.486   -25.815  -3.171  1.00 87.66 120 B 1 
ATOM   4919  C C    . LEU B 2  120 ? 4.668   -25.786  -4.142  1.00 88.47 120 B 1 
ATOM   4920  O O    . LEU B 2  120 ? 5.122   -24.729  -4.572  1.00 85.02 120 B 1 
ATOM   4921  C CB   . LEU B 2  120 ? 2.145   -25.691  -3.909  1.00 84.67 120 B 1 
ATOM   4922  C CG   . LEU B 2  120 ? 0.911   -25.994  -3.037  1.00 79.37 120 B 1 
ATOM   4923  C CD1  . LEU B 2  120 ? -0.359  -25.565  -3.758  1.00 73.33 120 B 1 
ATOM   4924  C CD2  . LEU B 2  120 ? 0.795   -27.484  -2.722  1.00 73.09 120 B 1 
ATOM   4925  N N    . ASP B 2  121 ? 5.123   -26.977  -4.543  1.00 87.56 121 B 1 
ATOM   4926  C CA   . ASP B 2  121 ? 6.087   -27.081  -5.632  1.00 87.54 121 B 1 
ATOM   4927  C C    . ASP B 2  121 ? 5.453   -26.638  -6.957  1.00 88.75 121 B 1 
ATOM   4928  O O    . ASP B 2  121 ? 4.263   -26.881  -7.173  1.00 84.57 121 B 1 
ATOM   4929  C CB   . ASP B 2  121 ? 6.629   -28.506  -5.736  1.00 83.61 121 B 1 
ATOM   4930  C CG   . ASP B 2  121 ? 7.510   -28.865  -4.548  1.00 74.97 121 B 1 
ATOM   4931  O OD1  . ASP B 2  121 ? 8.283   -27.978  -4.109  1.00 64.71 121 B 1 
ATOM   4932  O OD2  . ASP B 2  121 ? 7.397   -30.013  -4.087  1.00 66.46 121 B 1 
ATOM   4933  N N    . PRO B 2  122 ? 6.220   -26.055  -7.883  1.00 86.91 122 B 1 
ATOM   4934  C CA   . PRO B 2  122 ? 5.667   -25.525  -9.137  1.00 87.32 122 B 1 
ATOM   4935  C C    . PRO B 2  122 ? 4.843   -26.535  -9.940  1.00 88.43 122 B 1 
ATOM   4936  O O    . PRO B 2  122 ? 3.776   -26.206  -10.460 1.00 85.41 122 B 1 
ATOM   4937  C CB   . PRO B 2  122 ? 6.884   -25.037  -9.925  1.00 84.50 122 B 1 
ATOM   4938  C CG   . PRO B 2  122 ? 7.877   -24.651  -8.843  1.00 81.65 122 B 1 
ATOM   4939  C CD   . PRO B 2  122 ? 7.625   -25.694  -7.764  1.00 84.49 122 B 1 
ATOM   4940  N N    . SER B 2  123 ? 5.292   -27.794  -10.000 1.00 87.97 123 B 1 
ATOM   4941  C CA   . SER B 2  123 ? 4.556   -28.855  -10.692 1.00 88.44 123 B 1 
ATOM   4942  C C    . SER B 2  123 ? 3.258   -29.253  -9.977  1.00 89.26 123 B 1 
ATOM   4943  O O    . SER B 2  123 ? 2.259   -29.570  -10.626 1.00 85.83 123 B 1 
ATOM   4944  C CB   . SER B 2  123 ? 5.461   -30.078  -10.845 1.00 86.35 123 B 1 
ATOM   4945  O OG   . SER B 2  123 ? 5.837   -30.585  -9.582  1.00 72.49 123 B 1 
ATOM   4946  N N    . ALA B 2  124 ? 3.267   -29.235  -8.646  1.00 87.15 124 B 1 
ATOM   4947  C CA   . ALA B 2  124 ? 2.079   -29.473  -7.840  1.00 87.16 124 B 1 
ATOM   4948  C C    . ALA B 2  124 ? 1.108   -28.291  -7.938  1.00 88.30 124 B 1 
ATOM   4949  O O    . ALA B 2  124 ? -0.080  -28.500  -8.186  1.00 85.86 124 B 1 
ATOM   4950  C CB   . ALA B 2  124 ? 2.495   -29.763  -6.396  1.00 84.59 124 B 1 
ATOM   4951  N N    . LEU B 2  125 ? 1.620   -27.071  -7.835  1.00 88.51 125 B 1 
ATOM   4952  C CA   . LEU B 2  125 ? 0.840   -25.846  -7.976  1.00 89.27 125 B 1 
ATOM   4953  C C    . LEU B 2  125 ? 0.146   -25.778  -9.341  1.00 89.62 125 B 1 
ATOM   4954  O O    . LEU B 2  125 ? -1.053  -25.522  -9.403  1.00 87.68 125 B 1 
ATOM   4955  C CB   . LEU B 2  125 ? 1.772   -24.640  -7.759  1.00 88.16 125 B 1 
ATOM   4956  C CG   . LEU B 2  125 ? 1.034   -23.288  -7.740  1.00 86.27 125 B 1 
ATOM   4957  C CD1  . LEU B 2  125 ? 0.144   -23.151  -6.515  1.00 79.93 125 B 1 
ATOM   4958  C CD2  . LEU B 2  125 ? 2.038   -22.141  -7.714  1.00 80.98 125 B 1 
ATOM   4959  N N    . GLY B 2  126 ? 0.869   -26.088  -10.414 1.00 89.35 126 B 1 
ATOM   4960  C CA   . GLY B 2  126 ? 0.310   -26.137  -11.760 1.00 89.82 126 B 1 
ATOM   4961  C C    . GLY B 2  126 ? -0.816  -27.161  -11.901 1.00 90.98 126 B 1 
ATOM   4962  O O    . GLY B 2  126 ? -1.870  -26.849  -12.450 1.00 89.00 126 B 1 
ATOM   4963  N N    . ARG B 2  127 ? -0.631  -28.354  -11.341 1.00 90.61 127 B 1 
ATOM   4964  C CA   . ARG B 2  127 ? -1.679  -29.393  -11.348 1.00 91.01 127 B 1 
ATOM   4965  C C    . ARG B 2  127 ? -2.893  -29.000  -10.509 1.00 91.45 127 B 1 
ATOM   4966  O O    . ARG B 2  127 ? -4.015  -29.141  -10.983 1.00 88.96 127 B 1 
ATOM   4967  C CB   . ARG B 2  127 ? -1.107  -30.735  -10.880 1.00 89.01 127 B 1 
ATOM   4968  C CG   . ARG B 2  127 ? -0.323  -31.430  -12.001 1.00 79.16 127 B 1 
ATOM   4969  C CD   . ARG B 2  127 ? 0.207   -32.793  -11.545 1.00 77.11 127 B 1 
ATOM   4970  N NE   . ARG B 2  127 ? 1.348   -32.647  -10.625 1.00 68.87 127 B 1 
ATOM   4971  C CZ   . ARG B 2  127 ? 1.878   -33.601  -9.871  1.00 62.23 127 B 1 
ATOM   4972  N NH1  . ARG B 2  127 ? 1.399   -34.818  -9.854  1.00 55.98 127 B 1 
ATOM   4973  N NH2  . ARG B 2  127 ? 2.915   -33.347  -9.126  1.00 53.62 127 B 1 
ATOM   4974  N N    . VAL B 2  128 ? -2.674  -28.507  -9.298  1.00 89.62 128 B 1 
ATOM   4975  C CA   . VAL B 2  128 ? -3.764  -28.045  -8.426  1.00 89.70 128 B 1 
ATOM   4976  C C    . VAL B 2  128 ? -4.531  -26.899  -9.095  1.00 90.39 128 B 1 
ATOM   4977  O O    . VAL B 2  128 ? -5.756  -26.945  -9.154  1.00 89.06 128 B 1 
ATOM   4978  C CB   . VAL B 2  128 ? -3.224  -27.640  -7.038  1.00 88.35 128 B 1 
ATOM   4979  C CG1  . VAL B 2  128 ? -4.287  -26.958  -6.173  1.00 81.19 128 B 1 
ATOM   4980  C CG2  . VAL B 2  128 ? -2.744  -28.870  -6.260  1.00 81.63 128 B 1 
ATOM   4981  N N    . GLY B 2  129 ? -3.825  -25.936  -9.654  1.00 90.72 129 B 1 
ATOM   4982  C CA   . GLY B 2  129 ? -4.430  -24.839  -10.400 1.00 90.72 129 B 1 
ATOM   4983  C C    . GLY B 2  129 ? -5.220  -25.310  -11.622 1.00 91.70 129 B 1 
ATOM   4984  O O    . GLY B 2  129 ? -6.355  -24.888  -11.817 1.00 90.65 129 B 1 
ATOM   4985  N N    . ALA B 2  130 ? -4.671  -26.243  -12.404 1.00 91.75 130 B 1 
ATOM   4986  C CA   . ALA B 2  130 ? -5.351  -26.791  -13.572 1.00 92.46 130 B 1 
ATOM   4987  C C    . ALA B 2  130 ? -6.643  -27.538  -13.200 1.00 92.82 130 B 1 
ATOM   4988  O O    . ALA B 2  130 ? -7.680  -27.317  -13.824 1.00 91.55 130 B 1 
ATOM   4989  C CB   . ALA B 2  130 ? -4.378  -27.701  -14.330 1.00 91.44 130 B 1 
ATOM   4990  N N    . TRP B 2  131 ? -6.595  -28.372  -12.163 1.00 92.24 131 B 1 
ATOM   4991  C CA   . TRP B 2  131 ? -7.785  -29.076  -11.679 1.00 92.20 131 B 1 
ATOM   4992  C C    . TRP B 2  131 ? -8.830  -28.126  -11.093 1.00 92.60 131 B 1 
ATOM   4993  O O    . TRP B 2  131 ? -10.022 -28.319  -11.324 1.00 91.10 131 B 1 
ATOM   4994  C CB   . TRP B 2  131 ? -7.382  -30.140  -10.652 1.00 90.73 131 B 1 
ATOM   4995  C CG   . TRP B 2  131 ? -6.861  -31.402  -11.271 1.00 84.31 131 B 1 
ATOM   4996  C CD1  . TRP B 2  131 ? -5.601  -31.874  -11.170 1.00 73.82 131 B 1 
ATOM   4997  C CD2  . TRP B 2  131 ? -7.591  -32.365  -12.092 1.00 78.57 131 B 1 
ATOM   4998  N NE1  . TRP B 2  131 ? -5.494  -33.068  -11.875 1.00 70.37 131 B 1 
ATOM   4999  C CE2  . TRP B 2  131 ? -6.691  -33.402  -12.456 1.00 74.53 131 B 1 
ATOM   5000  C CE3  . TRP B 2  131 ? -8.921  -32.457  -12.554 1.00 69.50 131 B 1 
ATOM   5001  C CZ2  . TRP B 2  131 ? -7.089  -34.492  -13.260 1.00 71.93 131 B 1 
ATOM   5002  C CZ3  . TRP B 2  131 ? -9.316  -33.539  -13.356 1.00 67.52 131 B 1 
ATOM   5003  C CH2  . TRP B 2  131 ? -8.409  -34.546  -13.704 1.00 67.85 131 B 1 
ATOM   5004  N N    . ALA B 2  132 ? -8.403  -27.095  -10.386 1.00 92.25 132 B 1 
ATOM   5005  C CA   . ALA B 2  132 ? -9.305  -26.081  -9.860  1.00 92.27 132 B 1 
ATOM   5006  C C    . ALA B 2  132 ? -10.003 -25.295  -10.975 1.00 92.74 132 B 1 
ATOM   5007  O O    . ALA B 2  132 ? -11.223 -25.163  -10.966 1.00 91.48 132 B 1 
ATOM   5008  C CB   . ALA B 2  132 ? -8.508  -25.149  -8.960  1.00 91.44 132 B 1 
ATOM   5009  N N    . LEU B 2  133 ? -9.250  -24.840  -11.971 1.00 92.45 133 B 1 
ATOM   5010  C CA   . LEU B 2  133 ? -9.807  -24.130  -13.121 1.00 91.97 133 B 1 
ATOM   5011  C C    . LEU B 2  133 ? -10.745 -25.022  -13.943 1.00 92.52 133 B 1 
ATOM   5012  O O    . LEU B 2  133 ? -11.786 -24.556  -14.399 1.00 91.62 133 B 1 
ATOM   5013  C CB   . LEU B 2  133 ? -8.666  -23.584  -13.992 1.00 90.30 133 B 1 
ATOM   5014  C CG   . LEU B 2  133 ? -7.869  -22.427  -13.353 1.00 82.12 133 B 1 
ATOM   5015  C CD1  . LEU B 2  133 ? -6.660  -22.108  -14.228 1.00 75.89 133 B 1 
ATOM   5016  C CD2  . LEU B 2  133 ? -8.695  -21.156  -13.204 1.00 76.30 133 B 1 
ATOM   5017  N N    . LEU B 2  134 ? -10.417 -26.305  -14.086 1.00 93.61 134 B 1 
ATOM   5018  C CA   . LEU B 2  134 ? -11.307 -27.268  -14.731 1.00 93.89 134 B 1 
ATOM   5019  C C    . LEU B 2  134 ? -12.600 -27.451  -13.931 1.00 94.06 134 B 1 
ATOM   5020  O O    . LEU B 2  134 ? -13.676 -27.453  -14.523 1.00 93.34 134 B 1 
ATOM   5021  C CB   . LEU B 2  134 ? -10.564 -28.601  -14.913 1.00 93.68 134 B 1 
ATOM   5022  C CG   . LEU B 2  134 ? -11.396 -29.682  -15.639 1.00 89.45 134 B 1 
ATOM   5023  C CD1  . LEU B 2  134 ? -11.697 -29.306  -17.088 1.00 83.65 134 B 1 
ATOM   5024  C CD2  . LEU B 2  134 ? -10.634 -31.007  -15.636 1.00 82.82 134 B 1 
ATOM   5025  N N    . PHE B 2  135 ? -12.501 -27.576  -12.610 1.00 94.36 135 B 1 
ATOM   5026  C CA   . PHE B 2  135 ? -13.669 -27.655  -11.736 1.00 94.42 135 B 1 
ATOM   5027  C C    . PHE B 2  135 ? -14.550 -26.412  -11.883 1.00 94.52 135 B 1 
ATOM   5028  O O    . PHE B 2  135 ? -15.740 -26.550  -12.149 1.00 93.65 135 B 1 
ATOM   5029  C CB   . PHE B 2  135 ? -13.215 -27.876  -10.286 1.00 94.04 135 B 1 
ATOM   5030  C CG   . PHE B 2  135 ? -14.347 -27.803  -9.284  1.00 93.84 135 B 1 
ATOM   5031  C CD1  . PHE B 2  135 ? -14.587 -26.614  -8.572  1.00 89.69 135 B 1 
ATOM   5032  C CD2  . PHE B 2  135 ? -15.191 -28.906  -9.086  1.00 89.85 135 B 1 
ATOM   5033  C CE1  . PHE B 2  135 ? -15.661 -26.531  -7.673  1.00 88.87 135 B 1 
ATOM   5034  C CE2  . PHE B 2  135 ? -16.266 -28.829  -8.188  1.00 88.60 135 B 1 
ATOM   5035  C CZ   . PHE B 2  135 ? -16.503 -27.640  -7.482  1.00 90.47 135 B 1 
ATOM   5036  N N    . PHE B 2  136 ? -13.971 -25.224  -11.809 1.00 93.46 136 B 1 
ATOM   5037  C CA   . PHE B 2  136 ? -14.700 -23.966  -11.967 1.00 93.10 136 B 1 
ATOM   5038  C C    . PHE B 2  136 ? -15.379 -23.854  -13.337 1.00 93.23 136 B 1 
ATOM   5039  O O    . PHE B 2  136 ? -16.556 -23.510  -13.418 1.00 91.85 136 B 1 
ATOM   5040  C CB   . PHE B 2  136 ? -13.741 -22.791  -11.741 1.00 92.21 136 B 1 
ATOM   5041  C CG   . PHE B 2  136 ? -13.116 -22.671  -10.362 1.00 92.00 136 B 1 
ATOM   5042  C CD1  . PHE B 2  136 ? -13.709 -23.246  -9.224  1.00 87.42 136 B 1 
ATOM   5043  C CD2  . PHE B 2  136 ? -11.933 -21.918  -10.214 1.00 87.36 136 B 1 
ATOM   5044  C CE1  . PHE B 2  136 ? -13.140 -23.077  -7.954  1.00 85.74 136 B 1 
ATOM   5045  C CE2  . PHE B 2  136 ? -11.364 -21.741  -8.945  1.00 85.32 136 B 1 
ATOM   5046  C CZ   . PHE B 2  136 ? -11.967 -22.321  -7.814  1.00 87.37 136 B 1 
ATOM   5047  N N    . LEU B 2  137 ? -14.682 -24.219  -14.404 1.00 92.85 137 B 1 
ATOM   5048  C CA   . LEU B 2  137 ? -15.257 -24.216  -15.745 1.00 92.55 137 B 1 
ATOM   5049  C C    . LEU B 2  137 ? -16.453 -25.173  -15.847 1.00 92.98 137 B 1 
ATOM   5050  O O    . LEU B 2  137 ? -17.496 -24.799  -16.378 1.00 92.25 137 B 1 
ATOM   5051  C CB   . LEU B 2  137 ? -14.153 -24.582  -16.749 1.00 91.50 137 B 1 
ATOM   5052  C CG   . LEU B 2  137 ? -14.616 -24.579  -18.218 1.00 83.60 137 B 1 
ATOM   5053  C CD1  . LEU B 2  137 ? -14.959 -23.181  -18.707 1.00 77.84 137 B 1 
ATOM   5054  C CD2  . LEU B 2  137 ? -13.506 -25.142  -19.108 1.00 77.93 137 B 1 
ATOM   5055  N N    . VAL B 2  138 ? -16.312 -26.394  -15.331 1.00 94.34 138 B 1 
ATOM   5056  C CA   . VAL B 2  138 ? -17.371 -27.409  -15.394 1.00 94.50 138 B 1 
ATOM   5057  C C    . VAL B 2  138 ? -18.573 -27.014  -14.541 1.00 94.59 138 B 1 
ATOM   5058  O O    . VAL B 2  138 ? -19.700 -27.115  -15.020 1.00 93.67 138 B 1 
ATOM   5059  C CB   . VAL B 2  138 ? -16.824 -28.797  -15.006 1.00 94.01 138 B 1 
ATOM   5060  C CG1  . VAL B 2  138 ? -17.930 -29.846  -14.856 1.00 88.05 138 B 1 
ATOM   5061  C CG2  . VAL B 2  138 ? -15.863 -29.317  -16.081 1.00 88.42 138 B 1 
ATOM   5062  N N    . THR B 2  139 ? -18.362 -26.547  -13.312 1.00 95.11 139 B 1 
ATOM   5063  C CA   . THR B 2  139 ? -19.481 -26.159  -12.441 1.00 94.99 139 B 1 
ATOM   5064  C C    . THR B 2  139 ? -20.206 -24.923  -12.963 1.00 94.84 139 B 1 
ATOM   5065  O O    . THR B 2  139 ? -21.434 -24.913  -12.991 1.00 93.20 139 B 1 
ATOM   5066  C CB   . THR B 2  139 ? -19.051 -25.948  -10.983 1.00 94.02 139 B 1 
ATOM   5067  O OG1  . THR B 2  139 ? -18.040 -24.983  -10.865 1.00 84.28 139 B 1 
ATOM   5068  C CG2  . THR B 2  139 ? -18.524 -27.247  -10.359 1.00 82.86 139 B 1 
ATOM   5069  N N    . THR B 2  140 ? -19.480 -23.938  -13.476 1.00 94.41 140 B 1 
ATOM   5070  C CA   . THR B 2  140 ? -20.078 -22.742  -14.087 1.00 93.94 140 B 1 
ATOM   5071  C C    . THR B 2  140 ? -20.874 -23.090  -15.349 1.00 94.04 140 B 1 
ATOM   5072  O O    . THR B 2  140 ? -21.973 -22.575  -15.564 1.00 92.62 140 B 1 
ATOM   5073  C CB   . THR B 2  140 ? -18.998 -21.700  -14.414 1.00 92.88 140 B 1 
ATOM   5074  O OG1  . THR B 2  140 ? -18.231 -21.389  -13.278 1.00 80.16 140 B 1 
ATOM   5075  C CG2  . THR B 2  140 ? -19.586 -20.379  -14.884 1.00 78.20 140 B 1 
ATOM   5076  N N    . LEU B 2  141 ? -20.377 -24.017  -16.172 1.00 94.42 141 B 1 
ATOM   5077  C CA   . LEU B 2  141 ? -21.100 -24.499  -17.348 1.00 94.45 141 B 1 
ATOM   5078  C C    . LEU B 2  141 ? -22.369 -25.271  -16.956 1.00 94.76 141 B 1 
ATOM   5079  O O    . LEU B 2  141 ? -23.417 -25.076  -17.571 1.00 94.10 141 B 1 
ATOM   5080  C CB   . LEU B 2  141 ? -20.149 -25.352  -18.203 1.00 93.88 141 B 1 
ATOM   5081  C CG   . LEU B 2  141 ? -20.753 -25.794  -19.553 1.00 87.04 141 B 1 
ATOM   5082  C CD1  . LEU B 2  141 ? -20.978 -24.616  -20.494 1.00 80.73 141 B 1 
ATOM   5083  C CD2  . LEU B 2  141 ? -19.809 -26.779  -20.244 1.00 80.97 141 B 1 
ATOM   5084  N N    . LEU B 2  142 ? -22.303 -26.112  -15.925 1.00 95.44 142 B 1 
ATOM   5085  C CA   . LEU B 2  142 ? -23.465 -26.832  -15.403 1.00 95.64 142 B 1 
ATOM   5086  C C    . LEU B 2  142 ? -24.510 -25.876  -14.815 1.00 95.63 142 B 1 
ATOM   5087  O O    . LEU B 2  142 ? -25.699 -26.037  -15.091 1.00 94.85 142 B 1 
ATOM   5088  C CB   . LEU B 2  142 ? -23.017 -27.860  -14.350 1.00 95.44 142 B 1 
ATOM   5089  C CG   . LEU B 2  142 ? -22.308 -29.106  -14.919 1.00 92.83 142 B 1 
ATOM   5090  C CD1  . LEU B 2  142 ? -21.753 -29.936  -13.765 1.00 87.18 142 B 1 
ATOM   5091  C CD2  . LEU B 2  142 ? -23.254 -29.994  -15.726 1.00 87.02 142 B 1 
ATOM   5092  N N    . ALA B 2  143 ? -24.081 -24.865  -14.063 1.00 95.49 143 B 1 
ATOM   5093  C CA   . ALA B 2  143 ? -24.961 -23.830  -13.529 1.00 95.44 143 B 1 
ATOM   5094  C C    . ALA B 2  143 ? -25.657 -23.043  -14.651 1.00 95.58 143 B 1 
ATOM   5095  O O    . ALA B 2  143 ? -26.874 -22.848  -14.625 1.00 94.26 143 B 1 
ATOM   5096  C CB   . ALA B 2  143 ? -24.133 -22.907  -12.629 1.00 94.83 143 B 1 
ATOM   5097  N N    . SER B 2  144 ? -24.903 -22.672  -15.686 1.00 95.15 144 B 1 
ATOM   5098  C CA   . SER B 2  144 ? -25.437 -21.998  -16.872 1.00 94.74 144 B 1 
ATOM   5099  C C    . SER B 2  144 ? -26.463 -22.869  -17.609 1.00 94.93 144 B 1 
ATOM   5100  O O    . SER B 2  144 ? -27.571 -22.419  -17.900 1.00 93.64 144 B 1 
ATOM   5101  C CB   . SER B 2  144 ? -24.295 -21.622  -17.825 1.00 93.86 144 B 1 
ATOM   5102  O OG   . SER B 2  144 ? -23.377 -20.754  -17.199 1.00 83.56 144 B 1 
ATOM   5103  N N    . ALA B 2  145 ? -26.132 -24.138  -17.854 1.00 95.44 145 B 1 
ATOM   5104  C CA   . ALA B 2  145 ? -27.030 -25.078  -18.519 1.00 95.62 145 B 1 
ATOM   5105  C C    . ALA B 2  145 ? -28.314 -25.323  -17.709 1.00 95.64 145 B 1 
ATOM   5106  O O    . ALA B 2  145 ? -29.406 -25.351  -18.277 1.00 94.40 145 B 1 
ATOM   5107  C CB   . ALA B 2  145 ? -26.267 -26.380  -18.773 1.00 95.21 145 B 1 
ATOM   5108  N N    . LEU B 2  146 ? -28.198 -25.441  -16.392 1.00 95.94 146 B 1 
ATOM   5109  C CA   . LEU B 2  146 ? -29.342 -25.571  -15.494 1.00 96.06 146 B 1 
ATOM   5110  C C    . LEU B 2  146 ? -30.225 -24.318  -15.534 1.00 95.98 146 B 1 
ATOM   5111  O O    . LEU B 2  146 ? -31.447 -24.438  -15.605 1.00 94.84 146 B 1 
ATOM   5112  C CB   . LEU B 2  146 ? -28.818 -25.863  -14.077 1.00 95.69 146 B 1 
ATOM   5113  C CG   . LEU B 2  146 ? -29.927 -26.069  -13.028 1.00 93.56 146 B 1 
ATOM   5114  C CD1  . LEU B 2  146 ? -30.762 -27.312  -13.315 1.00 86.73 146 B 1 
ATOM   5115  C CD2  . LEU B 2  146 ? -29.303 -26.227  -11.645 1.00 86.82 146 B 1 
ATOM   5116  N N    . GLY B 2  147 ? -29.622 -23.131  -15.535 1.00 95.52 147 B 1 
ATOM   5117  C CA   . GLY B 2  147 ? -30.336 -21.864  -15.646 1.00 95.30 147 B 1 
ATOM   5118  C C    . GLY B 2  147 ? -31.131 -21.744  -16.945 1.00 95.52 147 B 1 
ATOM   5119  O O    . GLY B 2  147 ? -32.328 -21.458  -16.915 1.00 93.97 147 B 1 
ATOM   5120  N N    . VAL B 2  148 ? -30.501 -22.043  -18.076 1.00 95.19 148 B 1 
ATOM   5121  C CA   . VAL B 2  148 ? -31.181 -22.059  -19.383 1.00 94.79 148 B 1 
ATOM   5122  C C    . VAL B 2  148 ? -32.297 -23.107  -19.404 1.00 94.56 148 B 1 
ATOM   5123  O O    . VAL B 2  148 ? -33.420 -22.800  -19.801 1.00 93.36 148 B 1 
ATOM   5124  C CB   . VAL B 2  148 ? -30.177 -22.297  -20.530 1.00 94.10 148 B 1 
ATOM   5125  C CG1  . VAL B 2  148 ? -30.878 -22.464  -21.880 1.00 87.77 148 B 1 
ATOM   5126  C CG2  . VAL B 2  148 ? -29.214 -21.120  -20.681 1.00 87.81 148 B 1 
ATOM   5127  N N    . GLY B 2  149 ? -32.026 -24.320  -18.940 1.00 95.27 149 B 1 
ATOM   5128  C CA   . GLY B 2  149 ? -33.007 -25.402  -18.908 1.00 95.07 149 B 1 
ATOM   5129  C C    . GLY B 2  149 ? -34.237 -25.066  -18.060 1.00 95.08 149 B 1 
ATOM   5130  O O    . GLY B 2  149 ? -35.367 -25.237  -18.520 1.00 93.50 149 B 1 
ATOM   5131  N N    . LEU B 2  150 ? -34.030 -24.529  -16.864 1.00 95.14 150 B 1 
ATOM   5132  C CA   . LEU B 2  150 ? -35.119 -24.102  -15.984 1.00 95.01 150 B 1 
ATOM   5133  C C    . LEU B 2  150 ? -35.929 -22.944  -16.565 1.00 94.71 150 B 1 
ATOM   5134  O O    . LEU B 2  150 ? -37.156 -22.969  -16.506 1.00 92.97 150 B 1 
ATOM   5135  C CB   . LEU B 2  150 ? -34.551 -23.717  -14.610 1.00 94.30 150 B 1 
ATOM   5136  C CG   . LEU B 2  150 ? -34.430 -24.915  -13.651 1.00 89.77 150 B 1 
ATOM   5137  C CD1  . LEU B 2  150 ? -33.521 -24.547  -12.494 1.00 83.28 150 B 1 
ATOM   5138  C CD2  . LEU B 2  150 ? -35.793 -25.299  -13.073 1.00 83.09 150 B 1 
ATOM   5139  N N    . ALA B 2  151 ? -35.265 -21.949  -17.148 1.00 93.99 151 B 1 
ATOM   5140  C CA   . ALA B 2  151 ? -35.951 -20.805  -17.735 1.00 93.54 151 B 1 
ATOM   5141  C C    . ALA B 2  151 ? -36.765 -21.187  -18.982 1.00 93.02 151 B 1 
ATOM   5142  O O    . ALA B 2  151 ? -37.857 -20.664  -19.195 1.00 90.47 151 B 1 
ATOM   5143  C CB   . ALA B 2  151 ? -34.919 -19.721  -18.026 1.00 92.97 151 B 1 
ATOM   5144  N N    . LEU B 2  152 ? -36.293 -22.143  -19.775 1.00 93.04 152 B 1 
ATOM   5145  C CA   . LEU B 2  152 ? -37.056 -22.696  -20.897 1.00 92.28 152 B 1 
ATOM   5146  C C    . LEU B 2  152 ? -38.231 -23.569  -20.432 1.00 91.79 152 B 1 
ATOM   5147  O O    . LEU B 2  152 ? -39.291 -23.551  -21.057 1.00 89.25 152 B 1 
ATOM   5148  C CB   . LEU B 2  152 ? -36.115 -23.497  -21.812 1.00 91.82 152 B 1 
ATOM   5149  C CG   . LEU B 2  152 ? -35.110 -22.646  -22.615 1.00 89.68 152 B 1 
ATOM   5150  C CD1  . LEU B 2  152 ? -34.145 -23.573  -23.348 1.00 83.82 152 B 1 
ATOM   5151  C CD2  . LEU B 2  152 ? -35.794 -21.757  -23.650 1.00 83.92 152 B 1 
ATOM   5152  N N    . ALA B 2  153 ? -38.074 -24.307  -19.333 1.00 92.75 153 B 1 
ATOM   5153  C CA   . ALA B 2  153 ? -39.129 -25.155  -18.784 1.00 92.47 153 B 1 
ATOM   5154  C C    . ALA B 2  153 ? -40.238 -24.348  -18.084 1.00 91.98 153 B 1 
ATOM   5155  O O    . ALA B 2  153 ? -41.421 -24.587  -18.318 1.00 88.91 153 B 1 
ATOM   5156  C CB   . ALA B 2  153 ? -38.487 -26.172  -17.834 1.00 91.88 153 B 1 
ATOM   5157  N N    . LEU B 2  154 ? -39.863 -23.380  -17.245 1.00 91.92 154 B 1 
ATOM   5158  C CA   . LEU B 2  154 ? -40.811 -22.571  -16.466 1.00 90.91 154 B 1 
ATOM   5159  C C    . LEU B 2  154 ? -41.399 -21.391  -17.252 1.00 89.49 154 B 1 
ATOM   5160  O O    . LEU B 2  154 ? -42.433 -20.851  -16.852 1.00 85.17 154 B 1 
ATOM   5161  C CB   . LEU B 2  154 ? -40.129 -22.083  -15.179 1.00 90.14 154 B 1 
ATOM   5162  C CG   . LEU B 2  154 ? -39.751 -23.199  -14.186 1.00 87.42 154 B 1 
ATOM   5163  C CD1  . LEU B 2  154 ? -38.972 -22.602  -13.025 1.00 81.15 154 B 1 
ATOM   5164  C CD2  . LEU B 2  154 ? -40.985 -23.897  -13.608 1.00 80.54 154 B 1 
ATOM   5165  N N    . LYS B 2  155 ? -40.759 -21.008  -18.347 1.00 89.13 155 B 1 
ATOM   5166  C CA   . LYS B 2  155 ? -41.161 -19.926  -19.258 1.00 88.58 155 B 1 
ATOM   5167  C C    . LYS B 2  155 ? -41.528 -18.613  -18.540 1.00 88.28 155 B 1 
ATOM   5168  O O    . LYS B 2  155 ? -42.623 -18.083  -18.763 1.00 83.14 155 B 1 
ATOM   5169  C CB   . LYS B 2  155 ? -42.256 -20.412  -20.211 1.00 86.27 155 B 1 
ATOM   5170  C CG   . LYS B 2  155 ? -41.802 -21.587  -21.088 1.00 81.38 155 B 1 
ATOM   5171  C CD   . LYS B 2  155 ? -42.889 -21.934  -22.105 1.00 75.58 155 B 1 
ATOM   5172  C CE   . LYS B 2  155 ? -42.399 -23.066  -23.009 1.00 67.35 155 B 1 
ATOM   5173  N NZ   . LYS B 2  155 ? -43.379 -23.407  -24.060 1.00 58.57 155 B 1 
ATOM   5174  N N    . PRO B 2  156 ? -40.665 -18.058  -17.679 1.00 88.04 156 B 1 
ATOM   5175  C CA   . PRO B 2  156 ? -40.905 -16.744  -17.103 1.00 86.81 156 B 1 
ATOM   5176  C C    . PRO B 2  156 ? -40.957 -15.690  -18.217 1.00 84.72 156 B 1 
ATOM   5177  O O    . PRO B 2  156 ? -40.169 -15.730  -19.157 1.00 76.87 156 B 1 
ATOM   5178  C CB   . PRO B 2  156 ? -39.753 -16.511  -16.122 1.00 84.83 156 B 1 
ATOM   5179  C CG   . PRO B 2  156 ? -38.607 -17.328  -16.714 1.00 84.58 156 B 1 
ATOM   5180  C CD   . PRO B 2  156 ? -39.326 -18.525  -17.325 1.00 88.12 156 B 1 
ATOM   5181  N N    . GLY B 2  157 ? -41.911 -14.772  -18.133 1.00 80.45 157 B 1 
ATOM   5182  C CA   . GLY B 2  157 ? -42.146 -13.730  -19.138 1.00 77.67 157 B 1 
ATOM   5183  C C    . GLY B 2  157 ? -42.993 -14.158  -20.342 1.00 77.04 157 B 1 
ATOM   5184  O O    . GLY B 2  157 ? -43.679 -13.322  -20.921 1.00 69.61 157 B 1 
ATOM   5185  N N    . ALA B 2  158 ? -43.057 -15.435  -20.700 1.00 71.84 158 B 1 
ATOM   5186  C CA   . ALA B 2  158 ? -43.748 -15.912  -21.903 1.00 68.75 158 B 1 
ATOM   5187  C C    . ALA B 2  158 ? -45.283 -15.780  -21.867 1.00 66.33 158 B 1 
ATOM   5188  O O    . ALA B 2  158 ? -45.924 -15.754  -22.911 1.00 60.17 158 B 1 
ATOM   5189  C CB   . ALA B 2  158 ? -43.360 -17.372  -22.139 1.00 65.56 158 B 1 
ATOM   5190  N N    . ALA B 2  159 ? -45.893 -15.725  -20.695 1.00 61.75 159 B 1 
ATOM   5191  C CA   . ALA B 2  159 ? -47.339 -15.540  -20.558 1.00 59.82 159 B 1 
ATOM   5192  C C    . ALA B 2  159 ? -47.799 -14.108  -20.872 1.00 59.10 159 B 1 
ATOM   5193  O O    . ALA B 2  159 ? -48.989 -13.856  -21.012 1.00 53.43 159 B 1 
ATOM   5194  C CB   . ALA B 2  159 ? -47.744 -15.955  -19.143 1.00 54.95 159 B 1 
ATOM   5195  N N    . VAL B 2  160 ? -46.876 -13.184  -20.939 1.00 52.93 160 B 1 
ATOM   5196  C CA   . VAL B 2  160 ? -47.121 -11.809  -21.338 1.00 51.47 160 B 1 
ATOM   5197  C C    . VAL B 2  160 ? -47.295 -11.808  -22.852 1.00 51.63 160 B 1 
ATOM   5198  O O    . VAL B 2  160 ? -46.354 -12.064  -23.590 1.00 47.64 160 B 1 
ATOM   5199  C CB   . VAL B 2  160 ? -45.961 -10.918  -20.874 1.00 46.87 160 B 1 
ATOM   5200  C CG1  . VAL B 2  160 ? -46.177 -9.477   -21.277 1.00 42.89 160 B 1 
ATOM   5201  C CG2  . VAL B 2  160 ? -45.807 -10.971  -19.346 1.00 43.00 160 B 1 
ATOM   5202  N N    . THR B 2  161 ? -48.518 -11.554  -23.311 1.00 43.14 161 B 1 
ATOM   5203  C CA   . THR B 2  161 ? -48.795 -11.380  -24.736 1.00 42.62 161 B 1 
ATOM   5204  C C    . THR B 2  161 ? -47.855 -10.342  -25.328 1.00 42.94 161 B 1 
ATOM   5205  O O    . THR B 2  161 ? -47.591 -9.324   -24.692 1.00 40.19 161 B 1 
ATOM   5206  C CB   . THR B 2  161 ? -50.246 -10.949  -24.995 1.00 38.43 161 B 1 
ATOM   5207  O OG1  . THR B 2  161 ? -50.737 -10.144  -23.948 1.00 34.94 161 B 1 
ATOM   5208  C CG2  . THR B 2  161 ? -51.172 -12.164  -25.090 1.00 34.09 161 B 1 
ATOM   5209  N N    . ALA B 2  162 ? -47.386 -10.623  -26.539 1.00 39.80 162 B 1 
ATOM   5210  C CA   . ALA B 2  162 ? -46.404 -9.802   -27.232 1.00 39.56 162 B 1 
ATOM   5211  C C    . ALA B 2  162 ? -46.777 -8.319   -27.153 1.00 40.00 162 B 1 
ATOM   5212  O O    . ALA B 2  162 ? -47.819 -7.908   -27.653 1.00 37.79 162 B 1 
ATOM   5213  C CB   . ALA B 2  162 ? -46.315 -10.270  -28.687 1.00 36.03 162 B 1 
ATOM   5214  N N    . ILE B 2  163 ? -45.934 -7.542   -26.515 1.00 40.89 163 B 1 
ATOM   5215  C CA   . ILE B 2  163 ? -46.056 -6.092   -26.553 1.00 40.65 163 B 1 
ATOM   5216  C C    . ILE B 2  163 ? -45.919 -5.726   -28.022 1.00 40.59 163 B 1 
ATOM   5217  O O    . ILE B 2  163 ? -44.920 -6.061   -28.655 1.00 38.41 163 B 1 
ATOM   5218  C CB   . ILE B 2  163 ? -44.996 -5.412   -25.666 1.00 37.59 163 B 1 
ATOM   5219  C CG1  . ILE B 2  163 ? -45.142 -5.858   -24.195 1.00 34.85 163 B 1 
ATOM   5220  C CG2  . ILE B 2  163 ? -45.125 -3.881   -25.769 1.00 35.23 163 B 1 
ATOM   5221  C CD1  . ILE B 2  163 ? -44.012 -5.380   -23.281 1.00 32.84 163 B 1 
ATOM   5222  N N    . THR B 2  164 ? -46.964 -5.107   -28.576 1.00 33.75 164 B 1 
ATOM   5223  C CA   . THR B 2  164 ? -46.964 -4.612   -29.950 1.00 33.94 164 B 1 
ATOM   5224  C C    . THR B 2  164 ? -45.744 -3.737   -30.197 1.00 34.27 164 B 1 
ATOM   5225  O O    . THR B 2  164 ? -45.143 -3.223   -29.256 1.00 32.17 164 B 1 
ATOM   5226  C CB   . THR B 2  164 ? -48.237 -3.810   -30.252 1.00 30.61 164 B 1 
ATOM   5227  O OG1  . THR B 2  164 ? -48.580 -2.985   -29.162 1.00 27.80 164 B 1 
ATOM   5228  C CG2  . THR B 2  164 ? -49.433 -4.732   -30.510 1.00 27.70 164 B 1 
ATOM   5229  N N    . SER B 2  165 ? -45.411 -3.566   -31.463 1.00 31.10 165 B 1 
ATOM   5230  C CA   . SER B 2  165 ? -44.278 -2.759   -31.908 1.00 30.98 165 B 1 
ATOM   5231  C C    . SER B 2  165 ? -44.253 -1.409   -31.199 1.00 31.33 165 B 1 
ATOM   5232  O O    . SER B 2  165 ? -45.014 -0.502   -31.539 1.00 29.19 165 B 1 
ATOM   5233  C CB   . SER B 2  165 ? -44.378 -2.543   -33.419 1.00 27.79 165 B 1 
ATOM   5234  O OG   . SER B 2  165 ? -45.634 -1.971   -33.750 1.00 25.73 165 B 1 
ATOM   5235  N N    . ILE B 2  166 ? -43.402 -1.291   -30.201 1.00 36.33 166 B 1 
ATOM   5236  C CA   . ILE B 2  166 ? -43.061 -0.001   -29.622 1.00 36.01 166 B 1 
ATOM   5237  C C    . ILE B 2  166 ? -42.501 0.802    -30.785 1.00 35.96 166 B 1 
ATOM   5238  O O    . ILE B 2  166 ? -41.565 0.352    -31.439 1.00 34.18 166 B 1 
ATOM   5239  C CB   . ILE B 2  166 ? -42.038 -0.167   -28.485 1.00 32.90 166 B 1 
ATOM   5240  C CG1  . ILE B 2  166 ? -42.631 -1.004   -27.331 1.00 30.57 166 B 1 
ATOM   5241  C CG2  . ILE B 2  166 ? -41.571 1.214    -28.001 1.00 31.38 166 B 1 
ATOM   5242  C CD1  . ILE B 2  166 ? -41.626 -1.402   -26.246 1.00 29.28 166 B 1 
ATOM   5243  N N    . ASN B 2  167 ? -43.125 1.942    -31.077 1.00 32.75 167 B 1 
ATOM   5244  C CA   . ASN B 2  167 ? -42.711 2.735    -32.221 1.00 32.47 167 B 1 
ATOM   5245  C C    . ASN B 2  167 ? -41.252 3.153    -32.036 1.00 32.65 167 B 1 
ATOM   5246  O O    . ASN B 2  167 ? -40.952 4.013    -31.219 1.00 30.74 167 B 1 
ATOM   5247  C CB   . ASN B 2  167 ? -43.649 3.947    -32.398 1.00 29.43 167 B 1 
ATOM   5248  C CG   . ASN B 2  167 ? -44.779 3.721    -33.388 1.00 26.22 167 B 1 
ATOM   5249  O OD1  . ASN B 2  167 ? -44.696 2.927    -34.298 1.00 25.11 167 B 1 
ATOM   5250  N ND2  . ASN B 2  167 ? -45.853 4.470    -33.271 1.00 25.07 167 B 1 
ATOM   5251  N N    . ASP B 2  168 ? -40.385 2.571    -32.841 1.00 34.30 168 B 1 
ATOM   5252  C CA   . ASP B 2  168 ? -38.953 2.895    -32.898 1.00 33.59 168 B 1 
ATOM   5253  C C    . ASP B 2  168 ? -38.686 4.365    -33.257 1.00 33.50 168 B 1 
ATOM   5254  O O    . ASP B 2  168 ? -37.574 4.855    -33.107 1.00 31.69 168 B 1 
ATOM   5255  C CB   . ASP B 2  168 ? -38.274 1.995    -33.946 1.00 30.73 168 B 1 
ATOM   5256  C CG   . ASP B 2  168 ? -37.728 0.678    -33.396 1.00 27.60 168 B 1 
ATOM   5257  O OD1  . ASP B 2  168 ? -37.188 0.695    -32.271 1.00 26.30 168 B 1 
ATOM   5258  O OD2  . ASP B 2  168 ? -37.791 -0.324   -34.140 1.00 26.25 168 B 1 
ATOM   5259  N N    . SER B 2  169 ? -39.701 5.070    -33.730 1.00 30.12 169 B 1 
ATOM   5260  C CA   . SER B 2  169 ? -39.589 6.446    -34.216 1.00 30.55 169 B 1 
ATOM   5261  C C    . SER B 2  169 ? -39.182 7.470    -33.159 1.00 30.61 169 B 1 
ATOM   5262  O O    . SER B 2  169 ? -38.566 8.472    -33.507 1.00 28.61 169 B 1 
ATOM   5263  C CB   . SER B 2  169 ? -40.925 6.879    -34.818 1.00 27.68 169 B 1 
ATOM   5264  O OG   . SER B 2  169 ? -41.975 6.793    -33.873 1.00 25.81 169 B 1 
ATOM   5265  N N    . VAL B 2  170 ? -39.563 7.273    -31.900 1.00 33.36 170 B 1 
ATOM   5266  C CA   . VAL B 2  170 ? -39.318 8.266    -30.837 1.00 33.59 170 B 1 
ATOM   5267  C C    . VAL B 2  170 ? -38.033 7.967    -30.063 1.00 34.12 170 B 1 
ATOM   5268  O O    . VAL B 2  170 ? -37.809 8.492    -28.981 1.00 32.20 170 B 1 
ATOM   5269  C CB   . VAL B 2  170 ? -40.546 8.488    -29.925 1.00 30.74 170 B 1 
ATOM   5270  C CG1  . VAL B 2  170 ? -40.483 9.862    -29.254 1.00 27.85 170 B 1 
ATOM   5271  C CG2  . VAL B 2  170 ? -41.870 8.454    -30.692 1.00 28.70 170 B 1 
ATOM   5272  N N    . VAL B 2  171 ? -37.173 7.116    -30.607 1.00 34.26 171 B 1 
ATOM   5273  C CA   . VAL B 2  171 ? -35.804 7.028    -30.100 1.00 34.26 171 B 1 
ATOM   5274  C C    . VAL B 2  171 ? -35.118 8.333    -30.469 1.00 34.51 171 B 1 
ATOM   5275  O O    . VAL B 2  171 ? -34.660 8.507    -31.597 1.00 32.84 171 B 1 
ATOM   5276  C CB   . VAL B 2  171 ? -35.047 5.800    -30.632 1.00 31.86 171 B 1 
ATOM   5277  C CG1  . VAL B 2  171 ? -33.676 5.704    -29.970 1.00 29.16 171 B 1 
ATOM   5278  C CG2  . VAL B 2  171 ? -35.797 4.502    -30.325 1.00 29.66 171 B 1 
ATOM   5279  N N    . ASP B 2  172 ? -35.099 9.258    -29.522 1.00 33.24 172 B 1 
ATOM   5280  C CA   . ASP B 2  172 ? -34.463 10.560   -29.698 1.00 32.88 172 B 1 
ATOM   5281  C C    . ASP B 2  172 ? -33.012 10.335   -30.157 1.00 33.00 172 B 1 
ATOM   5282  O O    . ASP B 2  172 ? -32.289 9.560    -29.529 1.00 31.25 172 B 1 
ATOM   5283  C CB   . ASP B 2  172 ? -34.574 11.357   -28.384 1.00 30.03 172 B 1 
ATOM   5284  C CG   . ASP B 2  172 ? -34.353 12.865   -28.540 1.00 26.75 172 B 1 
ATOM   5285  O OD1  . ASP B 2  172 ? -33.877 13.286   -29.614 1.00 24.85 172 B 1 
ATOM   5286  O OD2  . ASP B 2  172 ? -34.666 13.596   -27.579 1.00 24.80 172 B 1 
ATOM   5287  N N    . PRO B 2  173 ? -32.569 10.936   -31.260 1.00 31.86 173 B 1 
ATOM   5288  C CA   . PRO B 2  173 ? -31.237 10.676   -31.807 1.00 31.43 173 B 1 
ATOM   5289  C C    . PRO B 2  173 ? -30.121 10.965   -30.803 1.00 31.77 173 B 1 
ATOM   5290  O O    . PRO B 2  173 ? -29.109 10.268   -30.796 1.00 30.04 173 B 1 
ATOM   5291  C CB   . PRO B 2  173 ? -31.141 11.540   -33.075 1.00 28.77 173 B 1 
ATOM   5292  C CG   . PRO B 2  173 ? -32.237 12.585   -32.909 1.00 28.25 173 B 1 
ATOM   5293  C CD   . PRO B 2  173 ? -33.298 11.868   -32.108 1.00 30.29 173 B 1 
ATOM   5294  N N    . CYS B 2  174 ? -30.329 11.916   -29.898 1.00 32.57 174 B 1 
ATOM   5295  C CA   . CYS B 2  174 ? -29.421 12.168   -28.783 1.00 32.00 174 B 1 
ATOM   5296  C C    . CYS B 2  174 ? -29.353 10.997   -27.790 1.00 32.39 174 B 1 
ATOM   5297  O O    . CYS B 2  174 ? -28.343 10.819   -27.116 1.00 31.10 174 B 1 
ATOM   5298  C CB   . CYS B 2  174 ? -29.865 13.440   -28.049 1.00 29.39 174 B 1 
ATOM   5299  S SG   . CYS B 2  174 ? -29.672 14.894   -29.105 1.00 26.56 174 B 1 
ATOM   5300  N N    . ALA B 2  175 ? -30.410 10.200   -27.694 1.00 32.60 175 B 1 
ATOM   5301  C CA   . ALA B 2  175 ? -30.430 9.047    -26.806 1.00 32.33 175 B 1 
ATOM   5302  C C    . ALA B 2  175 ? -29.611 7.870    -27.355 1.00 33.05 175 B 1 
ATOM   5303  O O    . ALA B 2  175 ? -28.992 7.146    -26.583 1.00 31.53 175 B 1 
ATOM   5304  C CB   . ALA B 2  175 ? -31.880 8.668    -26.517 1.00 29.93 175 B 1 
ATOM   5305  N N    . ARG B 2  176 ? -29.518 7.726    -28.668 1.00 33.82 176 B 1 
ATOM   5306  C CA   . ARG B 2  176 ? -28.611 6.739    -29.288 1.00 34.69 176 B 1 
ATOM   5307  C C    . ARG B 2  176 ? -27.133 7.049    -29.055 1.00 35.26 176 B 1 
ATOM   5308  O O    . ARG B 2  176 ? -26.305 6.179    -29.268 1.00 33.17 176 B 1 
ATOM   5309  C CB   . ARG B 2  176 ? -28.871 6.625    -30.795 1.00 31.86 176 B 1 
ATOM   5310  C CG   . ARG B 2  176 ? -30.130 5.817    -31.119 1.00 29.05 176 B 1 
ATOM   5311  C CD   . ARG B 2  176 ? -30.231 5.610    -32.628 1.00 26.80 176 B 1 
ATOM   5312  N NE   . ARG B 2  176 ? -31.406 4.802    -32.988 1.00 25.14 176 B 1 
ATOM   5313  C CZ   . ARG B 2  176 ? -31.792 4.479    -34.211 1.00 22.77 176 B 1 
ATOM   5314  N NH1  . ARG B 2  176 ? -31.122 4.868    -35.261 1.00 22.16 176 B 1 
ATOM   5315  N NH2  . ARG B 2  176 ? -32.862 3.763    -34.396 1.00 20.45 176 B 1 
ATOM   5316  N N    . SER B 2  177 ? -26.817 8.274    -28.670 1.00 34.28 177 B 1 
ATOM   5317  C CA   . SER B 2  177 ? -25.439 8.737    -28.574 1.00 34.09 177 B 1 
ATOM   5318  C C    . SER B 2  177 ? -24.728 8.367    -27.279 1.00 35.01 177 B 1 
ATOM   5319  O O    . SER B 2  177 ? -23.520 8.569    -27.198 1.00 33.08 177 B 1 
ATOM   5320  C CB   . SER B 2  177 ? -25.370 10.246   -28.804 1.00 31.00 177 B 1 
ATOM   5321  O OG   . SER B 2  177 ? -25.953 10.962   -27.734 1.00 28.41 177 B 1 
ATOM   5322  N N    . ALA B 2  178 ? -25.427 7.846    -26.271 1.00 36.06 178 B 1 
ATOM   5323  C CA   . ALA B 2  178 ? -24.726 7.319    -25.108 1.00 35.83 178 B 1 
ATOM   5324  C C    . ALA B 2  178 ? -23.960 6.059    -25.548 1.00 37.17 178 B 1 
ATOM   5325  O O    . ALA B 2  178 ? -24.595 5.057    -25.878 1.00 35.54 178 B 1 
ATOM   5326  C CB   . ALA B 2  178 ? -25.712 7.055    -23.970 1.00 32.43 178 B 1 
ATOM   5327  N N    . PRO B 2  179 ? -22.634 6.113    -25.604 1.00 37.85 179 B 1 
ATOM   5328  C CA   . PRO B 2  179 ? -21.867 5.005    -26.131 1.00 38.16 179 B 1 
ATOM   5329  C C    . PRO B 2  179 ? -22.021 3.810    -25.199 1.00 39.70 179 B 1 
ATOM   5330  O O    . PRO B 2  179 ? -21.649 3.858    -24.025 1.00 38.25 179 B 1 
ATOM   5331  C CB   . PRO B 2  179 ? -20.431 5.516    -26.231 1.00 35.29 179 B 1 
ATOM   5332  C CG   . PRO B 2  179 ? -20.364 6.590    -25.154 1.00 34.36 179 B 1 
ATOM   5333  C CD   . PRO B 2  179 ? -21.773 7.164    -25.128 1.00 35.83 179 B 1 
ATOM   5334  N N    . THR B 2  180 ? -22.556 2.737    -25.734 1.00 46.86 180 B 1 
ATOM   5335  C CA   . THR B 2  180 ? -22.429 1.439    -25.095 1.00 47.59 180 B 1 
ATOM   5336  C C    . THR B 2  180 ? -20.951 1.092    -25.043 1.00 50.44 180 B 1 
ATOM   5337  O O    . THR B 2  180 ? -20.244 1.211    -26.045 1.00 47.65 180 B 1 
ATOM   5338  C CB   . THR B 2  180 ? -23.212 0.361    -25.852 1.00 42.99 180 B 1 
ATOM   5339  O OG1  . THR B 2  180 ? -23.029 0.495    -27.247 1.00 39.10 180 B 1 
ATOM   5340  C CG2  . THR B 2  180 ? -24.711 0.504    -25.592 1.00 37.44 180 B 1 
ATOM   5341  N N    . LYS B 2  181 ? -20.485 0.691    -23.872 1.00 50.94 181 B 1 
ATOM   5342  C CA   . LYS B 2  181 ? -19.104 0.249    -23.726 1.00 52.11 181 B 1 
ATOM   5343  C C    . LYS B 2  181 ? -18.870 -0.938   -24.659 1.00 56.08 181 B 1 
ATOM   5344  O O    . LYS B 2  181 ? -19.597 -1.925   -24.580 1.00 53.21 181 B 1 
ATOM   5345  C CB   . LYS B 2  181 ? -18.816 -0.070   -22.253 1.00 47.82 181 B 1 
ATOM   5346  C CG   . LYS B 2  181 ? -17.325 -0.335   -22.024 1.00 42.96 181 B 1 
ATOM   5347  C CD   . LYS B 2  181 ? -16.980 -0.482   -20.546 1.00 40.30 181 B 1 
ATOM   5348  C CE   . LYS B 2  181 ? -15.469 -0.683   -20.432 1.00 35.92 181 B 1 
ATOM   5349  N NZ   . LYS B 2  181 ? -14.975 -0.760   -19.043 1.00 33.39 181 B 1 
ATOM   5350  N N    . GLU B 2  182 ? -17.887 -0.829   -25.529 1.00 59.11 182 B 1 
ATOM   5351  C CA   . GLU B 2  182 ? -17.589 -1.886   -26.485 1.00 60.81 182 B 1 
ATOM   5352  C C    . GLU B 2  182 ? -17.132 -3.159   -25.765 1.00 65.70 182 B 1 
ATOM   5353  O O    . GLU B 2  182 ? -16.435 -3.127   -24.749 1.00 62.53 182 B 1 
ATOM   5354  C CB   . GLU B 2  182 ? -16.562 -1.429   -27.533 1.00 54.41 182 B 1 
ATOM   5355  C CG   . GLU B 2  182 ? -17.089 -0.318   -28.462 1.00 47.16 182 B 1 
ATOM   5356  C CD   . GLU B 2  182 ? -16.223 -0.080   -29.710 1.00 42.66 182 B 1 
ATOM   5357  O OE1  . GLU B 2  182 ? -16.666 0.693    -30.594 1.00 37.81 182 B 1 
ATOM   5358  O OE2  . GLU B 2  182 ? -15.144 -0.701   -29.837 1.00 38.03 182 B 1 
ATOM   5359  N N    . VAL B 2  183 ? -17.525 -4.289   -26.318 1.00 66.52 183 B 1 
ATOM   5360  C CA   . VAL B 2  183 ? -17.133 -5.601   -25.779 1.00 68.92 183 B 1 
ATOM   5361  C C    . VAL B 2  183 ? -15.614 -5.755   -25.780 1.00 73.08 183 B 1 
ATOM   5362  O O    . VAL B 2  183 ? -15.038 -6.297   -24.837 1.00 71.05 183 B 1 
ATOM   5363  C CB   . VAL B 2  183 ? -17.792 -6.731   -26.591 1.00 64.42 183 B 1 
ATOM   5364  C CG1  . VAL B 2  183 ? -17.383 -8.113   -26.086 1.00 56.64 183 B 1 
ATOM   5365  C CG2  . VAL B 2  183 ? -19.321 -6.638   -26.528 1.00 57.64 183 B 1 
ATOM   5366  N N    . LEU B 2  184 ? -14.969 -5.234   -26.816 1.00 71.80 184 B 1 
ATOM   5367  C CA   . LEU B 2  184 ? -13.516 -5.238   -26.929 1.00 74.12 184 B 1 
ATOM   5368  C C    . LEU B 2  184 ? -12.865 -4.466   -25.780 1.00 76.25 184 B 1 
ATOM   5369  O O    . LEU B 2  184 ? -11.967 -4.999   -25.133 1.00 74.53 184 B 1 
ATOM   5370  C CB   . LEU B 2  184 ? -13.117 -4.668   -28.298 1.00 72.93 184 B 1 
ATOM   5371  C CG   . LEU B 2  184 ? -11.595 -4.631   -28.535 1.00 68.70 184 B 1 
ATOM   5372  C CD1  . LEU B 2  184 ? -10.974 -6.024   -28.516 1.00 63.72 184 B 1 
ATOM   5373  C CD2  . LEU B 2  184 ? -11.312 -3.999   -29.895 1.00 64.87 184 B 1 
ATOM   5374  N N    . ASP B 2  185 ? -13.351 -3.264   -25.475 1.00 73.06 185 B 1 
ATOM   5375  C CA   . ASP B 2  185 ? -12.806 -2.467   -24.374 1.00 73.12 185 B 1 
ATOM   5376  C C    . ASP B 2  185 ? -13.016 -3.139   -23.022 1.00 75.70 185 B 1 
ATOM   5377  O O    . ASP B 2  185 ? -12.132 -3.107   -22.173 1.00 73.63 185 B 1 
ATOM   5378  C CB   . ASP B 2  185 ? -13.454 -1.091   -24.339 1.00 69.14 185 B 1 
ATOM   5379  C CG   . ASP B 2  185 ? -13.113 -0.269   -25.563 1.00 64.52 185 B 1 
ATOM   5380  O OD1  . ASP B 2  185 ? -11.951 -0.327   -26.026 1.00 59.02 185 B 1 
ATOM   5381  O OD2  . ASP B 2  185 ? -14.030 0.445    -26.009 1.00 59.59 185 B 1 
ATOM   5382  N N    . SER B 2  186 ? -14.152 -3.807   -22.840 1.00 73.54 186 B 1 
ATOM   5383  C CA   . SER B 2  186 ? -14.412 -4.573   -21.622 1.00 74.22 186 B 1 
ATOM   5384  C C    . SER B 2  186 ? -13.409 -5.719   -21.451 1.00 76.87 186 B 1 
ATOM   5385  O O    . SER B 2  186 ? -12.925 -5.953   -20.348 1.00 75.90 186 B 1 
ATOM   5386  C CB   . SER B 2  186 ? -15.842 -5.113   -21.624 1.00 70.70 186 B 1 
ATOM   5387  O OG   . SER B 2  186 ? -16.772 -4.050   -21.699 1.00 62.03 186 B 1 
ATOM   5388  N N    . PHE B 2  187 ? -13.058 -6.392   -22.544 1.00 77.76 187 B 1 
ATOM   5389  C CA   . PHE B 2  187 ? -12.024 -7.421   -22.530 1.00 78.95 187 B 1 
ATOM   5390  C C    . PHE B 2  187 ? -10.628 -6.832   -22.280 1.00 80.50 187 B 1 
ATOM   5391  O O    . PHE B 2  187 ? -9.866  -7.375   -21.479 1.00 80.49 187 B 1 
ATOM   5392  C CB   . PHE B 2  187 ? -12.083 -8.210   -23.843 1.00 77.25 187 B 1 
ATOM   5393  C CG   . PHE B 2  187 ? -11.008 -9.265   -23.931 1.00 72.03 187 B 1 
ATOM   5394  C CD1  . PHE B 2  187 ? -9.834  -9.022   -24.667 1.00 66.85 187 B 1 
ATOM   5395  C CD2  . PHE B 2  187 ? -11.146 -10.475  -23.232 1.00 65.50 187 B 1 
ATOM   5396  C CE1  . PHE B 2  187 ? -8.813  -9.986   -24.701 1.00 60.11 187 B 1 
ATOM   5397  C CE2  . PHE B 2  187 ? -10.126 -11.440  -23.264 1.00 58.45 187 B 1 
ATOM   5398  C CZ   . PHE B 2  187 ? -8.960  -11.192  -23.998 1.00 59.91 187 B 1 
ATOM   5399  N N    . LEU B 2  188 ? -10.294 -5.713   -22.916 1.00 80.00 188 B 1 
ATOM   5400  C CA   . LEU B 2  188 ? -9.004  -5.052   -22.711 1.00 81.35 188 B 1 
ATOM   5401  C C    . LEU B 2  188 ? -8.860  -4.522   -21.276 1.00 82.87 188 B 1 
ATOM   5402  O O    . LEU B 2  188 ? -7.808  -4.703   -20.669 1.00 82.71 188 B 1 
ATOM   5403  C CB   . LEU B 2  188 ? -8.814  -3.937   -23.747 1.00 80.83 188 B 1 
ATOM   5404  C CG   . LEU B 2  188 ? -8.731  -4.393   -25.217 1.00 79.78 188 B 1 
ATOM   5405  C CD1  . LEU B 2  188 ? -8.502  -3.172   -26.105 1.00 75.49 188 B 1 
ATOM   5406  C CD2  . LEU B 2  188 ? -7.619  -5.394   -25.483 1.00 76.16 188 B 1 
ATOM   5407  N N    . ASP B 2  189 ? -9.916  -3.943   -20.706 1.00 81.63 189 B 1 
ATOM   5408  C CA   . ASP B 2  189 ? -9.935  -3.497   -19.312 1.00 81.89 189 B 1 
ATOM   5409  C C    . ASP B 2  189 ? -9.760  -4.659   -18.328 1.00 83.82 189 B 1 
ATOM   5410  O O    . ASP B 2  189 ? -9.040  -4.522   -17.339 1.00 82.73 189 B 1 
ATOM   5411  C CB   . ASP B 2  189 ? -11.245 -2.753   -19.011 1.00 78.55 189 B 1 
ATOM   5412  C CG   . ASP B 2  189 ? -11.301 -1.322   -19.546 1.00 74.59 189 B 1 
ATOM   5413  O OD1  . ASP B 2  189 ? -10.267 -0.780   -19.981 1.00 67.99 189 B 1 
ATOM   5414  O OD2  . ASP B 2  189 ? -12.391 -0.719   -19.427 1.00 69.88 189 B 1 
ATOM   5415  N N    . LEU B 2  190 ? -10.344 -5.811   -18.611 1.00 82.08 190 B 1 
ATOM   5416  C CA   . LEU B 2  190 ? -10.103 -7.024   -17.829 1.00 82.65 190 B 1 
ATOM   5417  C C    . LEU B 2  190 ? -8.612  -7.378   -17.808 1.00 83.75 190 B 1 
ATOM   5418  O O    . LEU B 2  190 ? -8.043  -7.578   -16.732 1.00 84.07 190 B 1 
ATOM   5419  C CB   . LEU B 2  190 ? -10.962 -8.163   -18.402 1.00 81.40 190 B 1 
ATOM   5420  C CG   . LEU B 2  190 ? -10.682 -9.541   -17.780 1.00 77.94 190 B 1 
ATOM   5421  C CD1  . LEU B 2  190 ? -11.058 -9.588   -16.312 1.00 73.01 190 B 1 
ATOM   5422  C CD2  . LEU B 2  190 ? -11.491 -10.602  -18.521 1.00 73.99 190 B 1 
ATOM   5423  N N    . VAL B 2  191 ? -7.960  -7.413   -18.965 1.00 86.22 191 B 1 
ATOM   5424  C CA   . VAL B 2  191 ? -6.523  -7.720   -19.036 1.00 86.87 191 B 1 
ATOM   5425  C C    . VAL B 2  191 ? -5.675  -6.614   -18.400 1.00 87.64 191 B 1 
ATOM   5426  O O    . VAL B 2  191 ? -4.687  -6.913   -17.729 1.00 87.15 191 B 1 
ATOM   5427  C CB   . VAL B 2  191 ? -6.074  -8.034   -20.471 1.00 86.33 191 B 1 
ATOM   5428  C CG1  . VAL B 2  191 ? -4.628  -8.530   -20.487 1.00 82.04 191 B 1 
ATOM   5429  C CG2  . VAL B 2  191 ? -6.919  -9.143   -21.103 1.00 83.46 191 B 1 
ATOM   5430  N N    . ARG B 2  192 ? -6.072  -5.349   -18.519 1.00 87.71 192 B 1 
ATOM   5431  C CA   . ARG B 2  192 ? -5.430  -4.235   -17.801 1.00 87.15 192 B 1 
ATOM   5432  C C    . ARG B 2  192 ? -5.531  -4.403   -16.284 1.00 87.59 192 B 1 
ATOM   5433  O O    . ARG B 2  192 ? -4.562  -4.124   -15.587 1.00 86.61 192 B 1 
ATOM   5434  C CB   . ARG B 2  192 ? -6.070  -2.904   -18.212 1.00 85.56 192 B 1 
ATOM   5435  C CG   . ARG B 2  192 ? -5.669  -2.448   -19.624 1.00 84.23 192 B 1 
ATOM   5436  C CD   . ARG B 2  192 ? -6.481  -1.216   -20.003 1.00 82.69 192 B 1 
ATOM   5437  N NE   . ARG B 2  192 ? -6.150  -0.743   -21.352 1.00 81.89 192 B 1 
ATOM   5438  C CZ   . ARG B 2  192 ? -6.989  -0.486   -22.338 1.00 79.99 192 B 1 
ATOM   5439  N NH1  . ARG B 2  192 ? -8.285  -0.614   -22.222 1.00 72.02 192 B 1 
ATOM   5440  N NH2  . ARG B 2  192 ? -6.523  -0.081   -23.475 1.00 76.48 192 B 1 
ATOM   5441  N N    . ASN B 2  193 ? -6.664  -4.885   -15.783 1.00 87.54 193 B 1 
ATOM   5442  C CA   . ASN B 2  193 ? -6.841  -5.153   -14.357 1.00 87.63 193 B 1 
ATOM   5443  C C    . ASN B 2  193 ? -6.092  -6.409   -13.882 1.00 88.61 193 B 1 
ATOM   5444  O O    . ASN B 2  193 ? -5.626  -6.431   -12.749 1.00 87.39 193 B 1 
ATOM   5445  C CB   . ASN B 2  193 ? -8.341  -5.207   -14.038 1.00 86.27 193 B 1 
ATOM   5446  C CG   . ASN B 2  193 ? -8.970  -3.826   -13.959 1.00 84.90 193 B 1 
ATOM   5447  O OD1  . ASN B 2  193 ? -8.391  -2.875   -13.463 1.00 77.53 193 B 1 
ATOM   5448  N ND2  . ASN B 2  193 ? -10.201 -3.690   -14.401 1.00 76.47 193 B 1 
ATOM   5449  N N    . ILE B 2  194 ? -5.914  -7.415   -14.733 1.00 88.93 194 B 1 
ATOM   5450  C CA   . ILE B 2  194 ? -5.057  -8.573   -14.421 1.00 88.88 194 B 1 
ATOM   5451  C C    . ILE B 2  194 ? -3.605  -8.134   -14.178 1.00 89.77 194 B 1 
ATOM   5452  O O    . ILE B 2  194 ? -2.936  -8.674   -13.301 1.00 88.64 194 B 1 
ATOM   5453  C CB   . ILE B 2  194 ? -5.165  -9.640   -15.537 1.00 87.78 194 B 1 
ATOM   5454  C CG1  . ILE B 2  194 ? -6.556  -10.309  -15.493 1.00 85.17 194 B 1 
ATOM   5455  C CG2  . ILE B 2  194 ? -4.080  -10.719  -15.423 1.00 85.25 194 B 1 
ATOM   5456  C CD1  . ILE B 2  194 ? -6.878  -11.153  -16.725 1.00 81.19 194 B 1 
ATOM   5457  N N    . PHE B 2  195 ? -3.141  -7.127   -14.916 1.00 90.89 195 B 1 
ATOM   5458  C CA   . PHE B 2  195 ? -1.791  -6.576   -14.804 1.00 90.86 195 B 1 
ATOM   5459  C C    . PHE B 2  195 ? -1.840  -5.093   -14.410 1.00 90.42 195 B 1 
ATOM   5460  O O    . PHE B 2  195 ? -1.755  -4.219   -15.278 1.00 87.75 195 B 1 
ATOM   5461  C CB   . PHE B 2  195 ? -1.035  -6.831   -16.110 1.00 90.42 195 B 1 
ATOM   5462  C CG   . PHE B 2  195 ? -0.967  -8.290   -16.501 1.00 91.01 195 B 1 
ATOM   5463  C CD1  . PHE B 2  195 ? -0.180  -9.191   -15.766 1.00 87.32 195 B 1 
ATOM   5464  C CD2  . PHE B 2  195 ? -1.727  -8.766   -17.582 1.00 88.13 195 B 1 
ATOM   5465  C CE1  . PHE B 2  195 ? -0.141  -10.548  -16.113 1.00 86.15 195 B 1 
ATOM   5466  C CE2  . PHE B 2  195 ? -1.691  -10.124  -17.936 1.00 85.80 195 B 1 
ATOM   5467  C CZ   . PHE B 2  195 ? -0.897  -11.016  -17.200 1.00 88.15 195 B 1 
ATOM   5468  N N    . PRO B 2  196 ? -1.995  -4.781   -13.109 1.00 91.13 196 B 1 
ATOM   5469  C CA   . PRO B 2  196 ? -2.091  -3.407   -12.641 1.00 90.90 196 B 1 
ATOM   5470  C C    . PRO B 2  196 ? -0.773  -2.657   -12.851 1.00 90.59 196 B 1 
ATOM   5471  O O    . PRO B 2  196 ? 0.307   -3.232   -12.748 1.00 87.68 196 B 1 
ATOM   5472  C CB   . PRO B 2  196 ? -2.470  -3.511   -11.159 1.00 88.89 196 B 1 
ATOM   5473  C CG   . PRO B 2  196 ? -1.876  -4.849   -10.731 1.00 88.49 196 B 1 
ATOM   5474  C CD   . PRO B 2  196 ? -2.035  -5.706   -11.985 1.00 90.88 196 B 1 
ATOM   5475  N N    . SER B 2  197 ? -0.860  -1.352   -13.103 1.00 89.31 197 B 1 
ATOM   5476  C CA   . SER B 2  197 ? 0.321   -0.495   -13.277 1.00 88.24 197 B 1 
ATOM   5477  C C    . SER B 2  197 ? 0.954   -0.042   -11.957 1.00 88.60 197 B 1 
ATOM   5478  O O    . SER B 2  197 ? 2.118   0.350    -11.939 1.00 85.05 197 B 1 
ATOM   5479  C CB   . SER B 2  197 ? -0.053  0.729    -14.120 1.00 85.66 197 B 1 
ATOM   5480  O OG   . SER B 2  197 ? -1.158  1.407    -13.558 1.00 78.02 197 B 1 
ATOM   5481  N N    . ASN B 2  198 ? 0.198   -0.094   -10.856 1.00 88.34 198 B 1 
ATOM   5482  C CA   . ASN B 2  198 ? 0.651   0.309    -9.526  1.00 88.81 198 B 1 
ATOM   5483  C C    . ASN B 2  198 ? -0.041  -0.557   -8.459  1.00 89.24 198 B 1 
ATOM   5484  O O    . ASN B 2  198 ? -1.261  -0.551   -8.341  1.00 87.10 198 B 1 
ATOM   5485  C CB   . ASN B 2  198 ? 0.359   1.812    -9.364  1.00 86.45 198 B 1 
ATOM   5486  C CG   . ASN B 2  198 ? 0.878   2.393    -8.062  1.00 85.63 198 B 1 
ATOM   5487  O OD1  . ASN B 2  198 ? 0.864   1.775    -7.014  1.00 77.39 198 B 1 
ATOM   5488  N ND2  . ASN B 2  198 ? 1.333   3.627    -8.093  1.00 77.37 198 B 1 
ATOM   5489  N N    . LEU B 2  199 ? 0.754   -1.267   -7.658  1.00 90.42 199 B 1 
ATOM   5490  C CA   . LEU B 2  199 ? 0.233   -2.187   -6.641  1.00 91.00 199 B 1 
ATOM   5491  C C    . LEU B 2  199 ? -0.480  -1.475   -5.483  1.00 91.41 199 B 1 
ATOM   5492  O O    . LEU B 2  199 ? -1.437  -2.017   -4.936  1.00 89.76 199 B 1 
ATOM   5493  C CB   . LEU B 2  199 ? 1.384   -3.046   -6.095  1.00 89.94 199 B 1 
ATOM   5494  C CG   . LEU B 2  199 ? 1.974   -4.042   -7.107  1.00 89.45 199 B 1 
ATOM   5495  C CD1  . LEU B 2  199 ? 3.212   -4.694   -6.507  1.00 86.08 199 B 1 
ATOM   5496  C CD2  . LEU B 2  199 ? 0.974   -5.137   -7.480  1.00 85.86 199 B 1 
ATOM   5497  N N    . VAL B 2  200 ? -0.032  -0.280   -5.115  1.00 90.15 200 B 1 
ATOM   5498  C CA   . VAL B 2  200 ? -0.695  0.513    -4.066  1.00 89.66 200 B 1 
ATOM   5499  C C    . VAL B 2  200 ? -2.045  1.019    -4.571  1.00 89.49 200 B 1 
ATOM   5500  O O    . VAL B 2  200 ? -3.046  0.864    -3.880  1.00 88.12 200 B 1 
ATOM   5501  C CB   . VAL B 2  200 ? 0.196   1.668    -3.577  1.00 88.67 200 B 1 
ATOM   5502  C CG1  . VAL B 2  200 ? -0.517  2.523    -2.526  1.00 82.56 200 B 1 
ATOM   5503  C CG2  . VAL B 2  200 ? 1.478   1.125    -2.939  1.00 84.80 200 B 1 
ATOM   5504  N N    . SER B 2  201 ? -2.084  1.538    -5.788  1.00 89.41 201 B 1 
ATOM   5505  C CA   . SER B 2  201 ? -3.327  1.974    -6.430  1.00 88.30 201 B 1 
ATOM   5506  C C    . SER B 2  201 ? -4.319  0.809    -6.598  1.00 88.52 201 B 1 
ATOM   5507  O O    . SER B 2  201 ? -5.493  0.938    -6.264  1.00 86.60 201 B 1 
ATOM   5508  C CB   . SER B 2  201 ? -2.994  2.618    -7.779  1.00 86.08 201 B 1 
ATOM   5509  O OG   . SER B 2  201 ? -3.991  3.528    -8.155  1.00 73.38 201 B 1 
ATOM   5510  N N    . ALA B 2  202 ? -3.821  -0.368   -6.983  1.00 90.15 202 B 1 
ATOM   5511  C CA   . ALA B 2  202 ? -4.643  -1.571   -7.120  1.00 90.15 202 B 1 
ATOM   5512  C C    . ALA B 2  202 ? -5.314  -2.025   -5.808  1.00 90.10 202 B 1 
ATOM   5513  O O    . ALA B 2  202 ? -6.313  -2.739   -5.843  1.00 87.85 202 B 1 
ATOM   5514  C CB   . ALA B 2  202 ? -3.773  -2.692   -7.699  1.00 90.03 202 B 1 
ATOM   5515  N N    . ALA B 2  203 ? -4.805  -1.597   -4.653  1.00 89.91 203 B 1 
ATOM   5516  C CA   . ALA B 2  203 ? -5.422  -1.909   -3.366  1.00 89.59 203 B 1 
ATOM   5517  C C    . ALA B 2  203 ? -6.750  -1.164   -3.112  1.00 89.61 203 B 1 
ATOM   5518  O O    . ALA B 2  203 ? -7.493  -1.547   -2.207  1.00 86.95 203 B 1 
ATOM   5519  C CB   . ALA B 2  203 ? -4.401  -1.642   -2.258  1.00 89.65 203 B 1 
ATOM   5520  N N    . PHE B 2  204 ? -7.068  -0.127   -3.892  1.00 86.82 204 B 1 
ATOM   5521  C CA   . PHE B 2  204 ? -8.310  0.647    -3.740  1.00 85.36 204 B 1 
ATOM   5522  C C    . PHE B 2  204 ? -8.927  1.165    -5.050  1.00 83.96 204 B 1 
ATOM   5523  O O    . PHE B 2  204 ? -10.030 1.713    -5.020  1.00 79.98 204 B 1 
ATOM   5524  C CB   . PHE B 2  204 ? -8.067  1.791    -2.746  1.00 84.34 204 B 1 
ATOM   5525  C CG   . PHE B 2  204 ? -7.092  2.844    -3.228  1.00 85.64 204 B 1 
ATOM   5526  C CD1  . PHE B 2  204 ? -5.707  2.668    -3.052  1.00 82.16 204 B 1 
ATOM   5527  C CD2  . PHE B 2  204 ? -7.569  4.011    -3.849  1.00 82.95 204 B 1 
ATOM   5528  C CE1  . PHE B 2  204 ? -4.807  3.635    -3.513  1.00 81.31 204 B 1 
ATOM   5529  C CE2  . PHE B 2  204 ? -6.671  4.984    -4.311  1.00 81.20 204 B 1 
ATOM   5530  C CZ   . PHE B 2  204 ? -5.288  4.792    -4.151  1.00 84.28 204 B 1 
ATOM   5531  N N    . ARG B 2  205 ? -8.265  0.980    -6.190  1.00 83.38 205 B 1 
ATOM   5532  C CA   . ARG B 2  205 ? -8.753  1.390    -7.512  1.00 84.05 205 B 1 
ATOM   5533  C C    . ARG B 2  205 ? -8.634  0.266    -8.540  1.00 84.41 205 B 1 
ATOM   5534  O O    . ARG B 2  205 ? -7.723  -0.553   -8.492  1.00 81.56 205 B 1 
ATOM   5535  C CB   . ARG B 2  205 ? -7.984  2.620    -8.006  1.00 81.18 205 B 1 
ATOM   5536  C CG   . ARG B 2  205 ? -8.291  3.898    -7.213  1.00 76.43 205 B 1 
ATOM   5537  C CD   . ARG B 2  205 ? -7.474  5.030    -7.820  1.00 75.28 205 B 1 
ATOM   5538  N NE   . ARG B 2  205 ? -7.705  6.334    -7.180  1.00 70.93 205 B 1 
ATOM   5539  C CZ   . ARG B 2  205 ? -6.967  7.406    -7.418  1.00 66.50 205 B 1 
ATOM   5540  N NH1  . ARG B 2  205 ? -5.938  7.368    -8.209  1.00 62.49 205 B 1 
ATOM   5541  N NH2  . ARG B 2  205 ? -7.234  8.543    -6.874  1.00 59.56 205 B 1 
ATOM   5542  N N    . SER B 2  206 ? -9.550  0.299    -9.500  1.00 82.47 206 B 1 
ATOM   5543  C CA   . SER B 2  206 ? -9.549  -0.558   -10.679 1.00 81.26 206 B 1 
ATOM   5544  C C    . SER B 2  206 ? -9.545  0.294    -11.944 1.00 80.41 206 B 1 
ATOM   5545  O O    . SER B 2  206 ? -9.934  1.459    -11.922 1.00 77.23 206 B 1 
ATOM   5546  C CB   . SER B 2  206 ? -10.770 -1.482   -10.671 1.00 79.22 206 B 1 
ATOM   5547  O OG   . SER B 2  206 ? -10.777 -2.307   -9.526  1.00 71.18 206 B 1 
ATOM   5548  N N    . PHE B 2  207 ? -9.132  -0.291   -13.058 1.00 79.60 207 B 1 
ATOM   5549  C CA   . PHE B 2  207 ? -9.086  0.394    -14.343 1.00 79.57 207 B 1 
ATOM   5550  C C    . PHE B 2  207 ? -10.421 0.292    -15.082 1.00 78.79 207 B 1 
ATOM   5551  O O    . PHE B 2  207 ? -11.013 -0.783   -15.153 1.00 75.56 207 B 1 
ATOM   5552  C CB   . PHE B 2  207 ? -7.937  -0.187   -15.157 1.00 78.21 207 B 1 
ATOM   5553  C CG   . PHE B 2  207 ? -7.639  0.618    -16.394 1.00 77.73 207 B 1 
ATOM   5554  C CD1  . PHE B 2  207 ? -8.337  0.363    -17.584 1.00 73.40 207 B 1 
ATOM   5555  C CD2  . PHE B 2  207 ? -6.691  1.654    -16.341 1.00 73.25 207 B 1 
ATOM   5556  C CE1  . PHE B 2  207 ? -8.087  1.138    -18.723 1.00 71.09 207 B 1 
ATOM   5557  C CE2  . PHE B 2  207 ? -6.436  2.426    -17.477 1.00 70.91 207 B 1 
ATOM   5558  C CZ   . PHE B 2  207 ? -7.136  2.169    -18.668 1.00 74.18 207 B 1 
ATOM   5559  N N    . ALA B 2  208 ? -10.867 1.395    -15.672 1.00 75.39 208 B 1 
ATOM   5560  C CA   . ALA B 2  208 ? -12.020 1.413    -16.559 1.00 73.36 208 B 1 
ATOM   5561  C C    . ALA B 2  208 ? -11.825 2.415    -17.698 1.00 72.69 208 B 1 
ATOM   5562  O O    . ALA B 2  208 ? -11.383 3.544    -17.488 1.00 68.50 208 B 1 
ATOM   5563  C CB   . ALA B 2  208 ? -13.283 1.729    -15.751 1.00 69.50 208 B 1 
ATOM   5564  N N    . THR B 2  209 ? -12.219 2.004    -18.903 1.00 70.32 209 B 1 
ATOM   5565  C CA   . THR B 2  209 ? -12.297 2.891    -20.062 1.00 68.87 209 B 1 
ATOM   5566  C C    . THR B 2  209 ? -13.656 3.581    -20.105 1.00 68.70 209 B 1 
ATOM   5567  O O    . THR B 2  209 ? -14.696 2.938    -19.959 1.00 64.66 209 B 1 
ATOM   5568  C CB   . THR B 2  209 ? -12.039 2.124    -21.361 1.00 65.56 209 B 1 
ATOM   5569  O OG1  . THR B 2  209 ? -10.754 1.548    -21.322 1.00 58.82 209 B 1 
ATOM   5570  C CG2  . THR B 2  209 ? -12.076 3.025    -22.584 1.00 58.40 209 B 1 
ATOM   5571  N N    . SER B 2  210 ? -13.642 4.892    -20.345 1.00 59.60 210 B 1 
ATOM   5572  C CA   . SER B 2  210 ? -14.828 5.683    -20.653 1.00 58.08 210 B 1 
ATOM   5573  C C    . SER B 2  210 ? -14.630 6.446    -21.960 1.00 58.35 210 B 1 
ATOM   5574  O O    . SER B 2  210 ? -13.507 6.608    -22.438 1.00 55.31 210 B 1 
ATOM   5575  C CB   . SER B 2  210 ? -15.174 6.613    -19.485 1.00 53.41 210 B 1 
ATOM   5576  O OG   . SER B 2  210 ? -14.181 7.597    -19.280 1.00 48.30 210 B 1 
ATOM   5577  N N    . TYR B 2  211 ? -15.735 6.894    -22.539 1.00 52.89 211 B 1 
ATOM   5578  C CA   . TYR B 2  211 ? -15.725 7.701    -23.751 1.00 51.37 211 B 1 
ATOM   5579  C C    . TYR B 2  211 ? -16.420 9.028    -23.492 1.00 50.69 211 B 1 
ATOM   5580  O O    . TYR B 2  211 ? -17.535 9.056    -22.978 1.00 47.96 211 B 1 
ATOM   5581  C CB   . TYR B 2  211 ? -16.393 6.941    -24.893 1.00 48.06 211 B 1 
ATOM   5582  C CG   . TYR B 2  211 ? -15.575 5.784    -25.408 1.00 46.04 211 B 1 
ATOM   5583  C CD1  . TYR B 2  211 ? -14.649 5.993    -26.441 1.00 43.58 211 B 1 
ATOM   5584  C CD2  . TYR B 2  211 ? -15.730 4.496    -24.863 1.00 43.50 211 B 1 
ATOM   5585  C CE1  . TYR B 2  211 ? -13.883 4.932    -26.936 1.00 40.53 211 B 1 
ATOM   5586  C CE2  . TYR B 2  211 ? -14.963 3.429    -25.348 1.00 40.99 211 B 1 
ATOM   5587  C CZ   . TYR B 2  211 ? -14.038 3.651    -26.390 1.00 40.56 211 B 1 
ATOM   5588  O OH   . TYR B 2  211 ? -13.282 2.627    -26.879 1.00 38.08 211 B 1 
ATOM   5589  N N    . GLU B 2  212 ? -15.767 10.118   -23.895 1.00 46.49 212 B 1 
ATOM   5590  C CA   . GLU B 2  212 ? -16.343 11.459   -23.889 1.00 45.94 212 B 1 
ATOM   5591  C C    . GLU B 2  212 ? -16.374 12.005   -25.320 1.00 46.37 212 B 1 
ATOM   5592  O O    . GLU B 2  212 ? -15.419 11.803   -26.076 1.00 43.70 212 B 1 
ATOM   5593  C CB   . GLU B 2  212 ? -15.563 12.382   -22.945 1.00 41.17 212 B 1 
ATOM   5594  C CG   . GLU B 2  212 ? -15.773 12.045   -21.459 1.00 37.39 212 B 1 
ATOM   5595  C CD   . GLU B 2  212 ? -17.222 12.234   -20.960 1.00 34.66 212 B 1 
ATOM   5596  O OE1  . GLU B 2  212 ? -17.553 11.680   -19.886 1.00 32.17 212 B 1 
ATOM   5597  O OE2  . GLU B 2  212 ? -18.018 12.938   -21.624 1.00 33.33 212 B 1 
ATOM   5598  N N    . PRO B 2  213 ? -17.458 12.663   -25.723 1.00 43.85 213 B 1 
ATOM   5599  C CA   . PRO B 2  213 ? -17.538 13.244   -27.053 1.00 42.57 213 B 1 
ATOM   5600  C C    . PRO B 2  213 ? -16.502 14.365   -27.203 1.00 43.15 213 B 1 
ATOM   5601  O O    . PRO B 2  213 ? -16.437 15.282   -26.383 1.00 41.70 213 B 1 
ATOM   5602  C CB   . PRO B 2  213 ? -18.978 13.735   -27.200 1.00 39.37 213 B 1 
ATOM   5603  C CG   . PRO B 2  213 ? -19.432 13.964   -25.762 1.00 38.50 213 B 1 
ATOM   5604  C CD   . PRO B 2  213 ? -18.661 12.923   -24.964 1.00 40.68 213 B 1 
ATOM   5605  N N    . LYS B 2  214 ? -15.736 14.323   -28.290 1.00 42.99 214 B 1 
ATOM   5606  C CA   . LYS B 2  214 ? -14.983 15.489   -28.742 1.00 41.71 214 B 1 
ATOM   5607  C C    . LYS B 2  214 ? -15.993 16.534   -29.179 1.00 41.80 214 B 1 
ATOM   5608  O O    . LYS B 2  214 ? -16.681 16.353   -30.185 1.00 39.95 214 B 1 
ATOM   5609  C CB   . LYS B 2  214 ? -14.037 15.140   -29.901 1.00 39.23 214 B 1 
ATOM   5610  C CG   . LYS B 2  214 ? -12.727 14.512   -29.419 1.00 36.36 214 B 1 
ATOM   5611  C CD   . LYS B 2  214 ? -11.815 14.172   -30.598 1.00 34.14 214 B 1 
ATOM   5612  C CE   . LYS B 2  214 ? -10.477 13.644   -30.078 1.00 31.57 214 B 1 
ATOM   5613  N NZ   . LYS B 2  214 ? -9.545  13.266   -31.159 1.00 30.07 214 B 1 
ATOM   5614  N N    . ASP B 2  215 ? -16.048 17.639   -28.455 1.00 41.95 215 B 1 
ATOM   5615  C CA   . ASP B 2  215 ? -16.888 18.748   -28.878 1.00 41.12 215 B 1 
ATOM   5616  C C    . ASP B 2  215 ? -16.256 19.466   -30.076 1.00 41.42 215 B 1 
ATOM   5617  O O    . ASP B 2  215 ? -15.682 20.543   -29.981 1.00 38.34 215 B 1 
ATOM   5618  C CB   . ASP B 2  215 ? -17.225 19.663   -27.693 1.00 36.84 215 B 1 
ATOM   5619  C CG   . ASP B 2  215 ? -18.624 19.404   -27.139 1.00 33.39 215 B 1 
ATOM   5620  O OD1  . ASP B 2  215 ? -19.533 19.117   -27.945 1.00 31.16 215 B 1 
ATOM   5621  O OD2  . ASP B 2  215 ? -18.806 19.586   -25.924 1.00 30.68 215 B 1 
ATOM   5622  N N    . ASN B 2  216 ? -16.422 18.870   -31.248 1.00 36.21 216 B 1 
ATOM   5623  C CA   . ASN B 2  216 ? -16.296 19.570   -32.526 1.00 36.14 216 B 1 
ATOM   5624  C C    . ASN B 2  216 ? -17.479 20.523   -32.766 1.00 36.55 216 B 1 
ATOM   5625  O O    . ASN B 2  216 ? -17.733 20.935   -33.892 1.00 34.31 216 B 1 
ATOM   5626  C CB   . ASN B 2  216 ? -16.111 18.544   -33.663 1.00 32.79 216 B 1 
ATOM   5627  C CG   . ASN B 2  216 ? -14.661 18.184   -33.922 1.00 29.75 216 B 1 
ATOM   5628  O OD1  . ASN B 2  216 ? -13.735 18.899   -33.602 1.00 27.75 216 B 1 
ATOM   5629  N ND2  . ASN B 2  216 ? -14.427 17.073   -34.589 1.00 27.34 216 B 1 
ATOM   5630  N N    . SER B 2  217 ? -18.212 20.879   -31.724 1.00 34.48 217 B 1 
ATOM   5631  C CA   . SER B 2  217 ? -19.472 21.619   -31.804 1.00 34.10 217 B 1 
ATOM   5632  C C    . SER B 2  217 ? -19.369 23.038   -32.366 1.00 33.95 217 B 1 
ATOM   5633  O O    . SER B 2  217 ? -20.392 23.598   -32.753 1.00 32.17 217 B 1 
ATOM   5634  C CB   . SER B 2  217 ? -20.141 21.641   -30.424 1.00 31.88 217 B 1 
ATOM   5635  O OG   . SER B 2  217 ? -19.286 22.216   -29.464 1.00 30.04 217 B 1 
ATOM   5636  N N    . CYS B 2  218 ? -18.191 23.635   -32.504 1.00 33.28 218 B 1 
ATOM   5637  C CA   . CYS B 2  218 ? -18.069 24.953   -33.151 1.00 32.93 218 B 1 
ATOM   5638  C C    . CYS B 2  218 ? -18.603 24.994   -34.592 1.00 33.32 218 B 1 
ATOM   5639  O O    . CYS B 2  218 ? -19.062 26.038   -35.045 1.00 31.74 218 B 1 
ATOM   5640  C CB   . CYS B 2  218 ? -16.605 25.410   -33.148 1.00 29.90 218 B 1 
ATOM   5641  S SG   . CYS B 2  218 ? -16.118 26.013   -31.515 1.00 26.74 218 B 1 
ATOM   5642  N N    . LYS B 2  219 ? -18.531 23.890   -35.324 1.00 29.92 219 B 1 
ATOM   5643  C CA   . LYS B 2  219 ? -19.154 23.773   -36.644 1.00 29.99 219 B 1 
ATOM   5644  C C    . LYS B 2  219 ? -20.385 22.881   -36.554 1.00 30.20 219 B 1 
ATOM   5645  O O    . LYS B 2  219 ? -20.377 21.775   -37.086 1.00 28.39 219 B 1 
ATOM   5646  C CB   . LYS B 2  219 ? -18.149 23.290   -37.700 1.00 27.83 219 B 1 
ATOM   5647  C CG   . LYS B 2  219 ? -17.135 24.357   -38.114 1.00 25.41 219 B 1 
ATOM   5648  C CD   . LYS B 2  219 ? -16.253 23.825   -39.248 1.00 23.42 219 B 1 
ATOM   5649  C CE   . LYS B 2  219 ? -15.233 24.882   -39.686 1.00 20.64 219 B 1 
ATOM   5650  N NZ   . LYS B 2  219 ? -14.288 24.371   -40.704 1.00 18.96 219 B 1 
ATOM   5651  N N    . ILE B 2  220 ? -21.440 23.356   -35.924 1.00 31.80 220 B 1 
ATOM   5652  C CA   . ILE B 2  220 ? -22.778 22.794   -36.105 1.00 31.11 220 B 1 
ATOM   5653  C C    . ILE B 2  220 ? -23.393 23.503   -37.323 1.00 31.17 220 B 1 
ATOM   5654  O O    . ILE B 2  220 ? -23.993 24.563   -37.165 1.00 29.78 220 B 1 
ATOM   5655  C CB   . ILE B 2  220 ? -23.650 22.910   -34.829 1.00 29.30 220 B 1 
ATOM   5656  C CG1  . ILE B 2  220 ? -22.970 22.276   -33.599 1.00 27.07 220 B 1 
ATOM   5657  C CG2  . ILE B 2  220 ? -25.017 22.237   -35.076 1.00 27.70 220 B 1 
ATOM   5658  C CD1  . ILE B 2  220 ? -23.720 22.503   -32.283 1.00 26.34 220 B 1 
ATOM   5659  N N    . PRO B 2  221 ? -23.227 22.992   -38.548 1.00 29.35 221 B 1 
ATOM   5660  C CA   . PRO B 2  221 ? -24.128 23.360   -39.625 1.00 28.34 221 B 1 
ATOM   5661  C C    . PRO B 2  221 ? -25.473 22.667   -39.391 1.00 29.47 221 B 1 
ATOM   5662  O O    . PRO B 2  221 ? -25.560 21.657   -38.696 1.00 28.03 221 B 1 
ATOM   5663  C CB   . PRO B 2  221 ? -23.448 22.895   -40.921 1.00 25.44 221 B 1 
ATOM   5664  C CG   . PRO B 2  221 ? -22.242 22.073   -40.480 1.00 24.85 221 B 1 
ATOM   5665  C CD   . PRO B 2  221 ? -22.392 21.879   -38.978 1.00 26.93 221 B 1 
ATOM   5666  N N    . GLN B 2  222 ? -26.524 23.195   -40.029 1.00 27.08 222 B 1 
ATOM   5667  C CA   . GLN B 2  222 ? -27.900 22.694   -39.882 1.00 27.02 222 B 1 
ATOM   5668  C C    . GLN B 2  222 ? -28.089 21.197   -40.148 1.00 27.92 222 B 1 
ATOM   5669  O O    . GLN B 2  222 ? -28.967 20.576   -39.556 1.00 26.62 222 B 1 
ATOM   5670  C CB   . GLN B 2  222 ? -28.800 23.436   -40.881 1.00 24.62 222 B 1 
ATOM   5671  C CG   . GLN B 2  222 ? -29.160 24.860   -40.483 1.00 22.82 222 B 1 
ATOM   5672  C CD   . GLN B 2  222 ? -30.074 25.519   -41.517 1.00 20.30 222 B 1 
ATOM   5673  O OE1  . GLN B 2  222 ? -30.146 25.129   -42.665 1.00 20.14 222 B 1 
ATOM   5674  N NE2  . GLN B 2  222 ? -30.792 26.554   -41.141 1.00 20.38 222 B 1 
ATOM   5675  N N    . SER B 2  223 ? -27.365 20.651   -41.105 1.00 26.09 223 B 1 
ATOM   5676  C CA   . SER B 2  223 ? -27.609 19.281   -41.539 1.00 26.56 223 B 1 
ATOM   5677  C C    . SER B 2  223 ? -27.089 18.304   -40.492 1.00 27.26 223 B 1 
ATOM   5678  O O    . SER B 2  223 ? -25.877 18.127   -40.345 1.00 25.90 223 B 1 
ATOM   5679  C CB   . SER B 2  223 ? -27.010 19.020   -42.924 1.00 24.15 223 B 1 
ATOM   5680  O OG   . SER B 2  223 ? -25.638 19.338   -42.974 1.00 22.73 223 B 1 
ATOM   5681  N N    . CYS B 2  224 ? -28.030 17.628   -39.821 1.00 29.30 224 B 1 
ATOM   5682  C CA   . CYS B 2  224 ? -27.762 16.450   -39.001 1.00 28.48 224 B 1 
ATOM   5683  C C    . CYS B 2  224 ? -27.239 15.309   -39.888 1.00 28.56 224 B 1 
ATOM   5684  O O    . CYS B 2  224 ? -27.939 14.329   -40.144 1.00 27.39 224 B 1 
ATOM   5685  C CB   . CYS B 2  224 ? -29.041 16.031   -38.250 1.00 25.95 224 B 1 
ATOM   5686  S SG   . CYS B 2  224 ? -29.550 17.266   -37.034 1.00 23.02 224 B 1 
ATOM   5687  N N    . ILE B 2  225 ? -26.028 15.452   -40.403 1.00 25.89 225 B 1 
ATOM   5688  C CA   . ILE B 2  225 ? -25.340 14.325   -41.019 1.00 25.33 225 B 1 
ATOM   5689  C C    . ILE B 2  225 ? -25.055 13.358   -39.877 1.00 26.27 225 B 1 
ATOM   5690  O O    . ILE B 2  225 ? -24.410 13.726   -38.893 1.00 25.16 225 B 1 
ATOM   5691  C CB   . ILE B 2  225 ? -24.069 14.757   -41.784 1.00 23.11 225 B 1 
ATOM   5692  C CG1  . ILE B 2  225 ? -24.432 15.746   -42.916 1.00 21.06 225 B 1 
ATOM   5693  C CG2  . ILE B 2  225 ? -23.365 13.515   -42.368 1.00 21.30 225 B 1 
ATOM   5694  C CD1  . ILE B 2  225 ? -23.233 16.308   -43.683 1.00 19.65 225 B 1 
ATOM   5695  N N    . GLN B 2  226 ? -25.545 12.135   -40.031 1.00 27.26 226 B 1 
ATOM   5696  C CA   . GLN B 2  226 ? -25.180 11.007   -39.177 1.00 26.81 226 B 1 
ATOM   5697  C C    . GLN B 2  226 ? -23.678 10.728   -39.347 1.00 27.15 226 B 1 
ATOM   5698  O O    . GLN B 2  226 ? -23.285 9.787    -40.028 1.00 26.51 226 B 1 
ATOM   5699  C CB   . GLN B 2  226 ? -26.014 9.768    -39.559 1.00 25.52 226 B 1 
ATOM   5700  C CG   . GLN B 2  226 ? -27.476 9.822    -39.110 1.00 23.32 226 B 1 
ATOM   5701  C CD   . GLN B 2  226 ? -28.249 8.571    -39.555 1.00 21.85 226 B 1 
ATOM   5702  O OE1  . GLN B 2  226 ? -27.987 7.972    -40.578 1.00 21.61 226 B 1 
ATOM   5703  N NE2  . GLN B 2  226 ? -29.241 8.145    -38.800 1.00 21.66 226 B 1 
ATOM   5704  N N    . ARG B 2  227 ? -22.833 11.585   -38.790 1.00 24.57 227 B 1 
ATOM   5705  C CA   . ARG B 2  227 ? -21.422 11.239   -38.662 1.00 24.26 227 B 1 
ATOM   5706  C C    . ARG B 2  227 ? -21.328 10.101   -37.662 1.00 24.95 227 B 1 
ATOM   5707  O O    . ARG B 2  227 ? -22.040 10.100   -36.660 1.00 24.16 227 B 1 
ATOM   5708  C CB   . ARG B 2  227 ? -20.566 12.444   -38.249 1.00 22.50 227 B 1 
ATOM   5709  C CG   . ARG B 2  227 ? -20.244 13.331   -39.455 1.00 20.34 227 B 1 
ATOM   5710  C CD   . ARG B 2  227 ? -19.295 14.459   -39.057 1.00 18.93 227 B 1 
ATOM   5711  N NE   . ARG B 2  227 ? -18.867 15.245   -40.226 1.00 17.23 227 B 1 
ATOM   5712  C CZ   . ARG B 2  227 ? -18.035 16.282   -40.211 1.00 16.25 227 B 1 
ATOM   5713  N NH1  . ARG B 2  227 ? -17.524 16.726   -39.097 1.00 16.10 227 B 1 
ATOM   5714  N NH2  . ARG B 2  227 ? -17.712 16.884   -41.319 1.00 15.29 227 B 1 
ATOM   5715  N N    . GLU B 2  228 ? -20.474 9.150    -37.971 1.00 28.26 228 B 1 
ATOM   5716  C CA   . GLU B 2  228 ? -20.209 8.018    -37.087 1.00 27.21 228 B 1 
ATOM   5717  C C    . GLU B 2  228 ? -19.700 8.552    -35.746 1.00 27.59 228 B 1 
ATOM   5718  O O    . GLU B 2  228 ? -18.595 9.085    -35.657 1.00 26.82 228 B 1 
ATOM   5719  C CB   . GLU B 2  228 ? -19.198 7.066    -37.732 1.00 25.39 228 B 1 
ATOM   5720  C CG   . GLU B 2  228 ? -19.787 6.308    -38.930 1.00 22.99 228 B 1 
ATOM   5721  C CD   . GLU B 2  228 ? -18.785 5.345    -39.584 1.00 21.62 228 B 1 
ATOM   5722  O OE1  . GLU B 2  228 ? -19.251 4.406    -40.259 1.00 19.95 228 B 1 
ATOM   5723  O OE2  . GLU B 2  228 ? -17.565 5.569    -39.429 1.00 21.16 228 B 1 
ATOM   5724  N N    . ILE B 2  229 ? -20.526 8.432    -34.725 1.00 31.21 229 B 1 
ATOM   5725  C CA   . ILE B 2  229 ? -20.340 9.057    -33.408 1.00 30.37 229 B 1 
ATOM   5726  C C    . ILE B 2  229 ? -19.000 8.641    -32.788 1.00 30.61 229 B 1 
ATOM   5727  O O    . ILE B 2  229 ? -18.312 9.459    -32.186 1.00 29.46 229 B 1 
ATOM   5728  C CB   . ILE B 2  229 ? -21.546 8.709    -32.499 1.00 28.33 229 B 1 
ATOM   5729  C CG1  . ILE B 2  229 ? -22.868 9.240    -33.108 1.00 26.21 229 B 1 
ATOM   5730  C CG2  . ILE B 2  229 ? -21.352 9.273    -31.085 1.00 26.48 229 B 1 
ATOM   5731  C CD1  . ILE B 2  229 ? -24.138 8.719    -32.425 1.00 24.88 229 B 1 
ATOM   5732  N N    . ASN B 2  230 ? -18.583 7.404    -33.013 1.00 38.45 230 B 1 
ATOM   5733  C CA   . ASN B 2  230 ? -17.317 6.881    -32.486 1.00 38.81 230 B 1 
ATOM   5734  C C    . ASN B 2  230 ? -16.085 7.690    -32.929 1.00 39.11 230 B 1 
ATOM   5735  O O    . ASN B 2  230 ? -15.114 7.778    -32.188 1.00 37.41 230 B 1 
ATOM   5736  C CB   . ASN B 2  230 ? -17.187 5.396    -32.873 1.00 36.58 230 B 1 
ATOM   5737  C CG   . ASN B 2  230 ? -18.124 4.487    -32.084 1.00 33.60 230 B 1 
ATOM   5738  O OD1  . ASN B 2  230 ? -18.979 4.930    -31.349 1.00 31.52 230 B 1 
ATOM   5739  N ND2  . ASN B 2  230 ? -17.971 3.187    -32.217 1.00 31.40 230 B 1 
ATOM   5740  N N    . SER B 2  231 ? -16.123 8.315    -34.111 1.00 39.05 231 B 1 
ATOM   5741  C CA   . SER B 2  231 ? -15.013 9.152    -34.588 1.00 38.87 231 B 1 
ATOM   5742  C C    . SER B 2  231 ? -14.847 10.464   -33.811 1.00 40.07 231 B 1 
ATOM   5743  O O    . SER B 2  231 ? -13.778 11.069   -33.835 1.00 38.08 231 B 1 
ATOM   5744  C CB   . SER B 2  231 ? -15.192 9.460    -36.080 1.00 35.65 231 B 1 
ATOM   5745  O OG   . SER B 2  231 ? -16.270 10.342   -36.312 1.00 33.09 231 B 1 
ATOM   5746  N N    . THR B 2  232 ? -15.894 10.905   -33.126 1.00 40.25 232 B 1 
ATOM   5747  C CA   . THR B 2  232 ? -15.909 12.152   -32.358 1.00 39.90 232 B 1 
ATOM   5748  C C    . THR B 2  232 ? -15.698 11.937   -30.866 1.00 40.77 232 B 1 
ATOM   5749  O O    . THR B 2  232 ? -15.844 12.881   -30.098 1.00 38.74 232 B 1 
ATOM   5750  C CB   . THR B 2  232 ? -17.199 12.948   -32.603 1.00 36.71 232 B 1 
ATOM   5751  O OG1  . THR B 2  232 ? -18.337 12.197   -32.282 1.00 34.06 232 B 1 
ATOM   5752  C CG2  . THR B 2  232 ? -17.336 13.372   -34.063 1.00 33.06 232 B 1 
ATOM   5753  N N    . MET B 2  233 ? -15.371 10.735   -30.452 1.00 41.43 233 B 1 
ATOM   5754  C CA   . MET B 2  233 ? -15.161 10.431   -29.042 1.00 42.25 233 B 1 
ATOM   5755  C C    . MET B 2  233 ? -13.682 10.311   -28.691 1.00 42.88 233 B 1 
ATOM   5756  O O    . MET B 2  233 ? -12.885 9.762    -29.447 1.00 42.30 233 B 1 
ATOM   5757  C CB   . MET B 2  233 ? -15.975 9.203    -28.630 1.00 40.42 233 B 1 
ATOM   5758  C CG   . MET B 2  233 ? -17.449 9.597    -28.536 1.00 36.99 233 B 1 
ATOM   5759  S SD   . MET B 2  233 ? -18.509 8.339    -27.835 1.00 34.47 233 B 1 
ATOM   5760  C CE   . MET B 2  233 ? -19.839 9.414    -27.264 1.00 32.01 233 B 1 
ATOM   5761  N N    . VAL B 2  234 ? -13.336 10.844   -27.521 1.00 43.72 234 B 1 
ATOM   5762  C CA   . VAL B 2  234 ? -12.033 10.618   -26.893 1.00 44.07 234 B 1 
ATOM   5763  C C    . VAL B 2  234 ? -12.184 9.450    -25.937 1.00 45.48 234 B 1 
ATOM   5764  O O    . VAL B 2  234 ? -13.058 9.458    -25.070 1.00 44.79 234 B 1 
ATOM   5765  C CB   . VAL B 2  234 ? -11.512 11.867   -26.154 1.00 41.81 234 B 1 
ATOM   5766  C CG1  . VAL B 2  234 ? -10.110 11.633   -25.597 1.00 38.66 234 B 1 
ATOM   5767  C CG2  . VAL B 2  234 ? -11.437 13.073   -27.090 1.00 40.04 234 B 1 
ATOM   5768  N N    . GLN B 2  235 ? -11.324 8.467    -26.089 1.00 48.62 235 B 1 
ATOM   5769  C CA   . GLN B 2  235 ? -11.206 7.392    -25.120 1.00 48.87 235 B 1 
ATOM   5770  C C    . GLN B 2  235 ? -10.411 7.892    -23.914 1.00 50.53 235 B 1 
ATOM   5771  O O    . GLN B 2  235 ? -9.260  8.305    -24.051 1.00 50.41 235 B 1 
ATOM   5772  C CB   . GLN B 2  235 ? -10.553 6.178    -25.793 1.00 46.46 235 B 1 
ATOM   5773  C CG   . GLN B 2  235 ? -10.614 4.922    -24.922 1.00 42.95 235 B 1 
ATOM   5774  C CD   . GLN B 2  235 ? -9.936  3.721    -25.582 1.00 39.92 235 B 1 
ATOM   5775  O OE1  . GLN B 2  235 ? -9.022  3.842    -26.380 1.00 39.20 235 B 1 
ATOM   5776  N NE2  . GLN B 2  235 ? -10.351 2.516    -25.262 1.00 39.18 235 B 1 
ATOM   5777  N N    . LEU B 2  236 ? -11.026 7.840    -22.742 1.00 51.90 236 B 1 
ATOM   5778  C CA   . LEU B 2  236 ? -10.383 8.152    -21.473 1.00 52.38 236 B 1 
ATOM   5779  C C    . LEU B 2  236 ? -10.075 6.850    -20.734 1.00 55.14 236 B 1 
ATOM   5780  O O    . LEU B 2  236 ? -10.978 6.094    -20.372 1.00 53.29 236 B 1 
ATOM   5781  C CB   . LEU B 2  236 ? -11.278 9.082    -20.642 1.00 47.76 236 B 1 
ATOM   5782  C CG   . LEU B 2  236 ? -11.484 10.481   -21.247 1.00 42.91 236 B 1 
ATOM   5783  C CD1  . LEU B 2  236 ? -12.544 11.219   -20.449 1.00 39.84 236 B 1 
ATOM   5784  C CD2  . LEU B 2  236 ? -10.198 11.306   -21.226 1.00 40.90 236 B 1 
ATOM   5785  N N    . LEU B 2  237 ? -8.791  6.620    -20.518 1.00 58.19 237 B 1 
ATOM   5786  C CA   . LEU B 2  237 ? -8.278  5.495    -19.745 1.00 57.94 237 B 1 
ATOM   5787  C C    . LEU B 2  237 ? -8.017  5.985    -18.321 1.00 61.34 237 B 1 
ATOM   5788  O O    . LEU B 2  237 ? -7.068  6.739    -18.097 1.00 58.38 237 B 1 
ATOM   5789  C CB   . LEU B 2  237 ? -7.006  4.952    -20.414 1.00 52.39 237 B 1 
ATOM   5790  C CG   . LEU B 2  237 ? -7.149  4.531    -21.887 1.00 47.85 237 B 1 
ATOM   5791  C CD1  . LEU B 2  237 ? -5.796  4.084    -22.436 1.00 44.56 237 B 1 
ATOM   5792  C CD2  . LEU B 2  237 ? -8.129  3.377    -22.067 1.00 46.61 237 B 1 
ATOM   5793  N N    . CYS B 2  238 ? -8.852  5.603    -17.369 1.00 65.65 238 B 1 
ATOM   5794  C CA   . CYS B 2  238 ? -8.766  6.109    -16.007 1.00 67.32 238 B 1 
ATOM   5795  C C    . CYS B 2  238 ? -8.910  5.005    -14.960 1.00 71.64 238 B 1 
ATOM   5796  O O    . CYS B 2  238 ? -9.504  3.954    -15.200 1.00 67.70 238 B 1 
ATOM   5797  C CB   . CYS B 2  238 ? -9.796  7.235    -15.814 1.00 61.12 238 B 1 
ATOM   5798  S SG   . CYS B 2  238 ? -11.511 6.694    -16.091 1.00 52.64 238 B 1 
ATOM   5799  N N    . GLU B 2  239 ? -8.394  5.277    -13.769 1.00 68.74 239 B 1 
ATOM   5800  C CA   . GLU B 2  239 ? -8.662  4.461    -12.594 1.00 69.48 239 B 1 
ATOM   5801  C C    . GLU B 2  239 ? -9.891  4.990    -11.847 1.00 71.34 239 B 1 
ATOM   5802  O O    . GLU B 2  239 ? -10.029 6.187    -11.593 1.00 68.69 239 B 1 
ATOM   5803  C CB   . GLU B 2  239 ? -7.436  4.369    -11.684 1.00 66.02 239 B 1 
ATOM   5804  C CG   . GLU B 2  239 ? -6.286  3.590    -12.338 1.00 62.62 239 B 1 
ATOM   5805  C CD   . GLU B 2  239 ? -5.233  3.114    -11.335 1.00 58.00 239 B 1 
ATOM   5806  O OE1  . GLU B 2  239 ? -4.457  2.203    -11.691 1.00 52.60 239 B 1 
ATOM   5807  O OE2  . GLU B 2  239 ? -5.211  3.600    -10.180 1.00 55.55 239 B 1 
ATOM   5808  N N    . VAL B 2  240 ? -10.773 4.064    -11.493 1.00 71.15 240 B 1 
ATOM   5809  C CA   . VAL B 2  240 ? -11.995 4.323    -10.731 1.00 72.38 240 B 1 
ATOM   5810  C C    . VAL B 2  240 ? -11.886 3.684    -9.350  1.00 75.28 240 B 1 
ATOM   5811  O O    . VAL B 2  240 ? -11.137 2.726    -9.156  1.00 73.37 240 B 1 
ATOM   5812  C CB   . VAL B 2  240 ? -13.248 3.841    -11.485 1.00 68.29 240 B 1 
ATOM   5813  C CG1  . VAL B 2  240 ? -13.403 4.586    -12.814 1.00 60.40 240 B 1 
ATOM   5814  C CG2  . VAL B 2  240 ? -13.251 2.337    -11.761 1.00 61.33 240 B 1 
ATOM   5815  N N    . GLU B 2  241 ? -12.645 4.196    -8.389  1.00 75.21 241 B 1 
ATOM   5816  C CA   . GLU B 2  241 ? -12.669 3.640    -7.040  1.00 74.23 241 B 1 
ATOM   5817  C C    . GLU B 2  241 ? -13.172 2.187    -7.036  1.00 74.69 241 B 1 
ATOM   5818  O O    . GLU B 2  241 ? -14.124 1.835    -7.732  1.00 69.28 241 B 1 
ATOM   5819  C CB   . GLU B 2  241 ? -13.527 4.515    -6.115  1.00 71.38 241 B 1 
ATOM   5820  C CG   . GLU B 2  241 ? -12.986 5.940    -5.911  1.00 66.40 241 B 1 
ATOM   5821  C CD   . GLU B 2  241 ? -11.643 6.010    -5.160  1.00 61.11 241 B 1 
ATOM   5822  O OE1  . GLU B 2  241 ? -10.910 7.011    -5.328  1.00 54.64 241 B 1 
ATOM   5823  O OE2  . GLU B 2  241 ? -11.332 5.094    -4.370  1.00 56.53 241 B 1 
ATOM   5824  N N    . GLY B 2  242 ? -12.538 1.362    -6.219  1.00 76.77 242 B 1 
ATOM   5825  C CA   . GLY B 2  242 ? -12.843 -0.052   -6.080  1.00 77.64 242 B 1 
ATOM   5826  C C    . GLY B 2  242 ? -11.574 -0.897   -6.173  1.00 80.68 242 B 1 
ATOM   5827  O O    . GLY B 2  242 ? -10.839 -0.825   -7.151  1.00 77.68 242 B 1 
ATOM   5828  N N    . MET B 2  243 ? -11.326 -1.718   -5.166  1.00 81.95 243 B 1 
ATOM   5829  C CA   . MET B 2  243 ? -10.123 -2.551   -5.109  1.00 84.01 243 B 1 
ATOM   5830  C C    . MET B 2  243 ? -10.046 -3.514   -6.299  1.00 84.88 243 B 1 
ATOM   5831  O O    . MET B 2  243 ? -10.992 -4.248   -6.581  1.00 82.09 243 B 1 
ATOM   5832  C CB   . MET B 2  243 ? -10.109 -3.298   -3.769  1.00 83.04 243 B 1 
ATOM   5833  C CG   . MET B 2  243 ? -8.943  -4.276   -3.624  1.00 80.38 243 B 1 
ATOM   5834  S SD   . MET B 2  243 ? -8.739  -4.991   -1.964  1.00 78.38 243 B 1 
ATOM   5835  C CE   . MET B 2  243 ? -10.331 -5.803   -1.734  1.00 70.40 243 B 1 
ATOM   5836  N N    . ASN B 2  244 ? -8.885  -3.559   -6.950  1.00 87.72 244 B 1 
ATOM   5837  C CA   . ASN B 2  244 ? -8.595  -4.499   -8.030  1.00 88.32 244 B 1 
ATOM   5838  C C    . ASN B 2  244 ? -8.179  -5.865   -7.456  1.00 88.76 244 B 1 
ATOM   5839  O O    . ASN B 2  244 ? -6.997  -6.216   -7.419  1.00 87.26 244 B 1 
ATOM   5840  C CB   . ASN B 2  244 ? -7.549  -3.876   -8.969  1.00 87.29 244 B 1 
ATOM   5841  C CG   . ASN B 2  244 ? -7.238  -4.762   -10.166 1.00 87.04 244 B 1 
ATOM   5842  O OD1  . ASN B 2  244 ? -7.782  -5.839   -10.360 1.00 81.16 244 B 1 
ATOM   5843  N ND2  . ASN B 2  244 ? -6.320  -4.325   -10.997 1.00 81.72 244 B 1 
ATOM   5844  N N    . ILE B 2  245 ? -9.154  -6.627   -7.000  1.00 86.11 245 B 1 
ATOM   5845  C CA   . ILE B 2  245 ? -8.910  -7.956   -6.418  1.00 85.77 245 B 1 
ATOM   5846  C C    . ILE B 2  245 ? -8.229  -8.879   -7.432  1.00 87.12 245 B 1 
ATOM   5847  O O    . ILE B 2  245 ? -7.294  -9.588   -7.079  1.00 86.23 245 B 1 
ATOM   5848  C CB   . ILE B 2  245 ? -10.223 -8.578   -5.880  1.00 83.15 245 B 1 
ATOM   5849  C CG1  . ILE B 2  245 ? -10.868 -7.663   -4.813  1.00 75.00 245 B 1 
ATOM   5850  C CG2  . ILE B 2  245 ? -9.955  -9.973   -5.287  1.00 73.96 245 B 1 
ATOM   5851  C CD1  . ILE B 2  245 ? -12.232 -8.142   -4.308  1.00 68.31 245 B 1 
ATOM   5852  N N    . LEU B 2  246 ? -8.648  -8.838   -8.692  1.00 87.68 246 B 1 
ATOM   5853  C CA   . LEU B 2  246 ? -8.103  -9.692   -9.746  1.00 87.06 246 B 1 
ATOM   5854  C C    . LEU B 2  246 ? -6.603  -9.448   -9.964  1.00 88.08 246 B 1 
ATOM   5855  O O    . LEU B 2  246 ? -5.820  -10.399  -9.996  1.00 87.15 246 B 1 
ATOM   5856  C CB   . LEU B 2  246 ? -8.923  -9.463   -11.029 1.00 85.02 246 B 1 
ATOM   5857  C CG   . LEU B 2  246 ? -8.507  -10.363  -12.208 1.00 81.29 246 B 1 
ATOM   5858  C CD1  . LEU B 2  246 ? -8.744  -11.838  -11.918 1.00 76.40 246 B 1 
ATOM   5859  C CD2  . LEU B 2  246 ? -9.323  -9.989   -13.444 1.00 77.03 246 B 1 
ATOM   5860  N N    . GLY B 2  247 ? -6.195  -8.191   -10.051 1.00 90.12 247 B 1 
ATOM   5861  C CA   . GLY B 2  247 ? -4.783  -7.831   -10.179 1.00 90.64 247 B 1 
ATOM   5862  C C    . GLY B 2  247 ? -3.949  -8.240   -8.964  1.00 91.93 247 B 1 
ATOM   5863  O O    . GLY B 2  247 ? -2.849  -8.774   -9.110  1.00 90.53 247 B 1 
ATOM   5864  N N    . LEU B 2  248 ? -4.497  -8.072   -7.757  1.00 91.59 248 B 1 
ATOM   5865  C CA   . LEU B 2  248 ? -3.835  -8.500   -6.520  1.00 92.27 248 B 1 
ATOM   5866  C C    . LEU B 2  248 ? -3.714  -10.029  -6.422  1.00 92.82 248 B 1 
ATOM   5867  O O    . LEU B 2  248 ? -2.680  -10.531  -5.992  1.00 91.91 248 B 1 
ATOM   5868  C CB   . LEU B 2  248 ? -4.587  -7.930   -5.306  1.00 91.64 248 B 1 
ATOM   5869  C CG   . LEU B 2  248 ? -4.519  -6.394   -5.166  1.00 90.38 248 B 1 
ATOM   5870  C CD1  . LEU B 2  248 ? -5.408  -5.964   -4.000  1.00 86.20 248 B 1 
ATOM   5871  C CD2  . LEU B 2  248 ? -3.103  -5.890   -4.898  1.00 85.88 248 B 1 
ATOM   5872  N N    . VAL B 2  249 ? -4.734  -10.767  -6.845  1.00 91.44 249 B 1 
ATOM   5873  C CA   . VAL B 2  249 ? -4.719  -12.239  -6.907  1.00 90.79 249 B 1 
ATOM   5874  C C    . VAL B 2  249 ? -3.616  -12.729  -7.846  1.00 91.44 249 B 1 
ATOM   5875  O O    . VAL B 2  249 ? -2.788  -13.549  -7.448  1.00 90.95 249 B 1 
ATOM   5876  C CB   . VAL B 2  249 ? -6.105  -12.772  -7.336  1.00 89.37 249 B 1 
ATOM   5877  C CG1  . VAL B 2  249 ? -6.082  -14.236  -7.796  1.00 84.35 249 B 1 
ATOM   5878  C CG2  . VAL B 2  249 ? -7.104  -12.686  -6.180  1.00 85.26 249 B 1 
ATOM   5879  N N    . VAL B 2  250 ? -3.571  -12.206  -9.063  1.00 91.83 250 B 1 
ATOM   5880  C CA   . VAL B 2  250 ? -2.555  -12.602  -10.048 1.00 91.85 250 B 1 
ATOM   5881  C C    . VAL B 2  250 ? -1.148  -12.269  -9.550  1.00 92.31 250 B 1 
ATOM   5882  O O    . VAL B 2  250 ? -0.268  -13.133  -9.575  1.00 91.70 250 B 1 
ATOM   5883  C CB   . VAL B 2  250 ? -2.839  -11.966  -11.424 1.00 90.83 250 B 1 
ATOM   5884  C CG1  . VAL B 2  250 ? -1.712  -12.247  -12.426 1.00 85.22 250 B 1 
ATOM   5885  C CG2  . VAL B 2  250 ? -4.127  -12.545  -12.019 1.00 86.52 250 B 1 
ATOM   5886  N N    . PHE B 2  251 ? -0.947  -11.064  -9.031  1.00 93.73 251 B 1 
ATOM   5887  C CA   . PHE B 2  251 ? 0.347   -10.669  -8.476  1.00 93.99 251 B 1 
ATOM   5888  C C    . PHE B 2  251 ? 0.771   -11.571  -7.310  1.00 94.29 251 B 1 
ATOM   5889  O O    . PHE B 2  251 ? 1.902   -12.047  -7.289  1.00 93.92 251 B 1 
ATOM   5890  C CB   . PHE B 2  251 ? 0.310   -9.202   -8.039  1.00 93.82 251 B 1 
ATOM   5891  C CG   . PHE B 2  251 ? 1.611   -8.763   -7.396  1.00 93.60 251 B 1 
ATOM   5892  C CD1  . PHE B 2  251 ? 1.745   -8.739   -5.996  1.00 90.21 251 B 1 
ATOM   5893  C CD2  . PHE B 2  251 ? 2.724   -8.465   -8.203  1.00 90.81 251 B 1 
ATOM   5894  C CE1  . PHE B 2  251 ? 2.977   -8.406   -5.408  1.00 89.52 251 B 1 
ATOM   5895  C CE2  . PHE B 2  251 ? 3.959   -8.132   -7.618  1.00 89.44 251 B 1 
ATOM   5896  C CZ   . PHE B 2  251 ? 4.083   -8.103   -6.221  1.00 91.01 251 B 1 
ATOM   5897  N N    . ALA B 2  252 ? -0.127  -11.848  -6.369  1.00 94.25 252 B 1 
ATOM   5898  C CA   . ALA B 2  252 ? 0.176   -12.667  -5.202  1.00 94.32 252 B 1 
ATOM   5899  C C    . ALA B 2  252 ? 0.557   -14.110  -5.576  1.00 94.53 252 B 1 
ATOM   5900  O O    . ALA B 2  252 ? 1.488   -14.665  -4.994  1.00 93.22 252 B 1 
ATOM   5901  C CB   . ALA B 2  252 ? -1.023  -12.616  -4.251  1.00 93.91 252 B 1 
ATOM   5902  N N    . ILE B 2  253 ? -0.100  -14.699  -6.567  1.00 93.43 253 B 1 
ATOM   5903  C CA   . ILE B 2  253 ? 0.258   -16.031  -7.082  1.00 92.71 253 B 1 
ATOM   5904  C C    . ILE B 2  253 ? 1.666   -16.014  -7.681  1.00 93.03 253 B 1 
ATOM   5905  O O    . ILE B 2  253 ? 2.510   -16.824  -7.300  1.00 92.03 253 B 1 
ATOM   5906  C CB   . ILE B 2  253 ? -0.781  -16.533  -8.111  1.00 91.77 253 B 1 
ATOM   5907  C CG1  . ILE B 2  253 ? -2.141  -16.800  -7.432  1.00 88.83 253 B 1 
ATOM   5908  C CG2  . ILE B 2  253 ? -0.295  -17.824  -8.805  1.00 88.76 253 B 1 
ATOM   5909  C CD1  . ILE B 2  253 ? -3.293  -16.934  -8.434  1.00 85.39 253 B 1 
ATOM   5910  N N    . VAL B 2  254 ? 1.931   -15.088  -8.590  1.00 94.00 254 B 1 
ATOM   5911  C CA   . VAL B 2  254 ? 3.236   -15.001  -9.267  1.00 93.89 254 B 1 
ATOM   5912  C C    . VAL B 2  254 ? 4.357   -14.702  -8.266  1.00 94.25 254 B 1 
ATOM   5913  O O    . VAL B 2  254 ? 5.434   -15.296  -8.348  1.00 93.21 254 B 1 
ATOM   5914  C CB   . VAL B 2  254 ? 3.193   -13.960  -10.406 1.00 92.99 254 B 1 
ATOM   5915  C CG1  . VAL B 2  254 ? 4.540   -13.842  -11.117 1.00 85.33 254 B 1 
ATOM   5916  C CG2  . VAL B 2  254 ? 2.174   -14.349  -11.482 1.00 86.30 254 B 1 
ATOM   5917  N N    . PHE B 2  255 ? 4.094   -13.854  -7.278  1.00 94.65 255 B 1 
ATOM   5918  C CA   . PHE B 2  255 ? 5.046   -13.542  -6.215  1.00 95.07 255 B 1 
ATOM   5919  C C    . PHE B 2  255 ? 5.321   -14.749  -5.307  1.00 94.89 255 B 1 
ATOM   5920  O O    . PHE B 2  255 ? 6.471   -15.016  -4.977  1.00 93.74 255 B 1 
ATOM   5921  C CB   . PHE B 2  255 ? 4.530   -12.337  -5.422  1.00 94.66 255 B 1 
ATOM   5922  C CG   . PHE B 2  255 ? 5.585   -11.721  -4.528  1.00 94.99 255 B 1 
ATOM   5923  C CD1  . PHE B 2  255 ? 5.565   -11.930  -3.141  1.00 90.94 255 B 1 
ATOM   5924  C CD2  . PHE B 2  255 ? 6.608   -10.940  -5.100  1.00 90.82 255 B 1 
ATOM   5925  C CE1  . PHE B 2  255 ? 6.553   -11.354  -2.326  1.00 90.05 255 B 1 
ATOM   5926  C CE2  . PHE B 2  255 ? 7.600   -10.365  -4.286  1.00 89.85 255 B 1 
ATOM   5927  C CZ   . PHE B 2  255 ? 7.569   -10.573  -2.899  1.00 92.76 255 B 1 
ATOM   5928  N N    . GLY B 2  256 ? 4.304   -15.528  -4.965  1.00 94.74 256 B 1 
ATOM   5929  C CA   . GLY B 2  256 ? 4.472   -16.777  -4.223  1.00 94.41 256 B 1 
ATOM   5930  C C    . GLY B 2  256 ? 5.334   -17.803  -4.968  1.00 94.68 256 B 1 
ATOM   5931  O O    . GLY B 2  256 ? 6.236   -18.402  -4.379  1.00 93.48 256 B 1 
ATOM   5932  N N    . VAL B 2  257 ? 5.126   -17.950  -6.274  1.00 94.36 257 B 1 
ATOM   5933  C CA   . VAL B 2  257 ? 5.976   -18.809  -7.124  1.00 93.69 257 B 1 
ATOM   5934  C C    . VAL B 2  257 ? 7.421   -18.288  -7.173  1.00 93.60 257 B 1 
ATOM   5935  O O    . VAL B 2  257 ? 8.362   -19.081  -7.103  1.00 92.26 257 B 1 
ATOM   5936  C CB   . VAL B 2  257 ? 5.388   -18.943  -8.546  1.00 93.10 257 B 1 
ATOM   5937  C CG1  . VAL B 2  257 ? 6.272   -19.803  -9.454  1.00 87.27 257 B 1 
ATOM   5938  C CG2  . VAL B 2  257 ? 4.007   -19.616  -8.522  1.00 88.38 257 B 1 
ATOM   5939  N N    . ALA B 2  258 ? 7.610   -16.977  -7.235  1.00 94.11 258 B 1 
ATOM   5940  C CA   . ALA B 2  258 ? 8.940   -16.369  -7.198  1.00 94.09 258 B 1 
ATOM   5941  C C    . ALA B 2  258 ? 9.661   -16.639  -5.866  1.00 94.29 258 B 1 
ATOM   5942  O O    . ALA B 2  258 ? 10.834  -17.016  -5.873  1.00 92.99 258 B 1 
ATOM   5943  C CB   . ALA B 2  258 ? 8.813   -14.868  -7.484  1.00 93.75 258 B 1 
ATOM   5944  N N    . LEU B 2  259 ? 8.965   -16.530  -4.740  1.00 94.65 259 B 1 
ATOM   5945  C CA   . LEU B 2  259 ? 9.512   -16.854  -3.418  1.00 94.59 259 B 1 
ATOM   5946  C C    . LEU B 2  259 ? 9.917   -18.329  -3.308  1.00 94.05 259 B 1 
ATOM   5947  O O    . LEU B 2  259 ? 11.003  -18.629  -2.816  1.00 91.94 259 B 1 
ATOM   5948  C CB   . LEU B 2  259 ? 8.495   -16.500  -2.323  1.00 93.83 259 B 1 
ATOM   5949  C CG   . LEU B 2  259 ? 8.300   -14.995  -2.074  1.00 92.61 259 B 1 
ATOM   5950  C CD1  . LEU B 2  259 ? 7.252   -14.808  -0.976  1.00 88.61 259 B 1 
ATOM   5951  C CD2  . LEU B 2  259 ? 9.591   -14.317  -1.627  1.00 88.88 259 B 1 
ATOM   5952  N N    . ARG B 2  260 ? 9.087   -19.234  -3.809  1.00 93.84 260 B 1 
ATOM   5953  C CA   . ARG B 2  260 ? 9.422   -20.668  -3.837  1.00 93.05 260 B 1 
ATOM   5954  C C    . ARG B 2  260 ? 10.677  -20.941  -4.669  1.00 92.76 260 B 1 
ATOM   5955  O O    . ARG B 2  260 ? 11.498  -21.764  -4.282  1.00 89.45 260 B 1 
ATOM   5956  C CB   . ARG B 2  260 ? 8.212   -21.463  -4.350  1.00 91.59 260 B 1 
ATOM   5957  C CG   . ARG B 2  260 ? 8.390   -22.995  -4.270  1.00 87.28 260 B 1 
ATOM   5958  C CD   . ARG B 2  260 ? 8.509   -23.480  -2.826  1.00 83.99 260 B 1 
ATOM   5959  N NE   . ARG B 2  260 ? 8.509   -24.950  -2.728  1.00 80.61 260 B 1 
ATOM   5960  C CZ   . ARG B 2  260 ? 8.522   -25.652  -1.603  1.00 76.20 260 B 1 
ATOM   5961  N NH1  . ARG B 2  260 ? 8.554   -25.077  -0.430  1.00 67.85 260 B 1 
ATOM   5962  N NH2  . ARG B 2  260 ? 8.506   -26.949  -1.632  1.00 70.97 260 B 1 
ATOM   5963  N N    . LYS B 2  261 ? 10.843  -20.228  -5.770  1.00 93.69 261 B 1 
ATOM   5964  C CA   . LYS B 2  261 ? 12.015  -20.349  -6.650  1.00 93.19 261 B 1 
ATOM   5965  C C    . LYS B 2  261 ? 13.314  -19.854  -6.000  1.00 92.97 261 B 1 
ATOM   5966  O O    . LYS B 2  261 ? 14.374  -20.369  -6.336  1.00 90.53 261 B 1 
ATOM   5967  C CB   . LYS B 2  261 ? 11.719  -19.630  -7.976  1.00 92.32 261 B 1 
ATOM   5968  C CG   . LYS B 2  261 ? 12.826  -19.831  -9.021  1.00 87.24 261 B 1 
ATOM   5969  C CD   . LYS B 2  261 ? 12.453  -19.219  -10.374 1.00 83.77 261 B 1 
ATOM   5970  C CE   . LYS B 2  261 ? 13.593  -19.455  -11.374 1.00 77.02 261 B 1 
ATOM   5971  N NZ   . LYS B 2  261 ? 13.262  -18.990  -12.744 1.00 69.56 261 B 1 
ATOM   5972  N N    . LEU B 2  262 ? 13.244  -18.894  -5.080  1.00 93.60 262 B 1 
ATOM   5973  C CA   . LEU B 2  262 ? 14.419  -18.410  -4.342  1.00 92.77 262 B 1 
ATOM   5974  C C    . LEU B 2  262 ? 14.994  -19.452  -3.371  1.00 91.97 262 B 1 
ATOM   5975  O O    . LEU B 2  262 ? 16.170  -19.370  -3.025  1.00 86.24 262 B 1 
ATOM   5976  C CB   . LEU B 2  262 ? 14.074  -17.125  -3.578  1.00 91.30 262 B 1 
ATOM   5977  C CG   . LEU B 2  262 ? 13.893  -15.865  -4.440  1.00 89.32 262 B 1 
ATOM   5978  C CD1  . LEU B 2  262 ? 13.500  -14.706  -3.529  1.00 84.01 262 B 1 
ATOM   5979  C CD2  . LEU B 2  262 ? 15.171  -15.472  -5.179  1.00 84.02 262 B 1 
ATOM   5980  N N    . GLY B 2  263 ? 14.203  -20.433  -2.938  1.00 92.05 263 B 1 
ATOM   5981  C CA   . GLY B 2  263 ? 14.640  -21.402  -1.937  1.00 91.66 263 B 1 
ATOM   5982  C C    . GLY B 2  263 ? 14.850  -20.752  -0.560  1.00 92.68 263 B 1 
ATOM   5983  O O    . GLY B 2  263 ? 13.969  -20.018  -0.106  1.00 88.87 263 B 1 
ATOM   5984  N N    . PRO B 2  264 ? 16.001  -20.992  0.105   1.00 92.55 264 B 1 
ATOM   5985  C CA   . PRO B 2  264 ? 16.244  -20.501  1.470   1.00 92.32 264 B 1 
ATOM   5986  C C    . PRO B 2  264 ? 16.128  -18.979  1.615   1.00 92.10 264 B 1 
ATOM   5987  O O    . PRO B 2  264 ? 15.594  -18.494  2.609   1.00 88.31 264 B 1 
ATOM   5988  C CB   . PRO B 2  264 ? 17.655  -20.985  1.831   1.00 90.99 264 B 1 
ATOM   5989  C CG   . PRO B 2  264 ? 17.860  -22.206  0.944   1.00 89.01 264 B 1 
ATOM   5990  C CD   . PRO B 2  264 ? 17.105  -21.833  -0.327  1.00 91.20 264 B 1 
ATOM   5991  N N    . GLU B 2  265 ? 16.562  -18.231  0.605   1.00 91.34 265 B 1 
ATOM   5992  C CA   . GLU B 2  265 ? 16.489  -16.765  0.608   1.00 90.79 265 B 1 
ATOM   5993  C C    . GLU B 2  265 ? 15.048  -16.233  0.650   1.00 91.57 265 B 1 
ATOM   5994  O O    . GLU B 2  265 ? 14.790  -15.146  1.160   1.00 87.41 265 B 1 
ATOM   5995  C CB   . GLU B 2  265 ? 17.204  -16.219  -0.639  1.00 88.52 265 B 1 
ATOM   5996  C CG   . GLU B 2  265 ? 18.719  -16.503  -0.671  1.00 78.33 265 B 1 
ATOM   5997  C CD   . GLU B 2  265 ? 19.505  -15.816  0.454   1.00 68.32 265 B 1 
ATOM   5998  O OE1  . GLU B 2  265 ? 20.614  -16.304  0.768   1.00 59.56 265 B 1 
ATOM   5999  O OE2  . GLU B 2  265 ? 18.994  -14.817  1.008   1.00 59.81 265 B 1 
ATOM   6000  N N    . GLY B 2  266 ? 14.093  -17.006  0.132   1.00 91.57 266 B 1 
ATOM   6001  C CA   . GLY B 2  266 ? 12.671  -16.660  0.167   1.00 91.63 266 B 1 
ATOM   6002  C C    . GLY B 2  266 ? 11.970  -17.031  1.473   1.00 92.70 266 B 1 
ATOM   6003  O O    . GLY B 2  266 ? 10.874  -16.544  1.746   1.00 89.99 266 B 1 
ATOM   6004  N N    . GLU B 2  267 ? 12.591  -17.876  2.295   1.00 92.76 267 B 1 
ATOM   6005  C CA   . GLU B 2  267 ? 11.924  -18.479  3.454   1.00 92.90 267 B 1 
ATOM   6006  C C    . GLU B 2  267 ? 11.498  -17.455  4.515   1.00 93.42 267 B 1 
ATOM   6007  O O    . GLU B 2  267 ? 10.433  -17.588  5.120   1.00 90.83 267 B 1 
ATOM   6008  C CB   . GLU B 2  267 ? 12.856  -19.530  4.062   1.00 90.90 267 B 1 
ATOM   6009  C CG   . GLU B 2  267 ? 12.074  -20.572  4.870   1.00 77.89 267 B 1 
ATOM   6010  C CD   . GLU B 2  267 ? 12.943  -21.359  5.843   1.00 69.88 267 B 1 
ATOM   6011  O OE1  . GLU B 2  267 ? 12.337  -21.949  6.760   1.00 60.77 267 B 1 
ATOM   6012  O OE2  . GLU B 2  267 ? 14.182  -21.235  5.816   1.00 61.57 267 B 1 
ATOM   6013  N N    . LEU B 2  268 ? 12.295  -16.406  4.711   1.00 92.73 268 B 1 
ATOM   6014  C CA   . LEU B 2  268 ? 11.951  -15.317  5.625   1.00 93.08 268 B 1 
ATOM   6015  C C    . LEU B 2  268 ? 10.640  -14.636  5.220   1.00 93.47 268 B 1 
ATOM   6016  O O    . LEU B 2  268 ? 9.770   -14.419  6.064   1.00 91.60 268 B 1 
ATOM   6017  C CB   . LEU B 2  268 ? 13.117  -14.312  5.666   1.00 91.34 268 B 1 
ATOM   6018  C CG   . LEU B 2  268 ? 12.846  -13.077  6.555   1.00 88.25 268 B 1 
ATOM   6019  C CD1  . LEU B 2  268 ? 12.676  -13.451  8.023   1.00 79.88 268 B 1 
ATOM   6020  C CD2  . LEU B 2  268 ? 14.005  -12.094  6.447   1.00 81.20 268 B 1 
ATOM   6021  N N    . LEU B 2  269 ? 10.487  -14.328  3.932   1.00 93.13 269 B 1 
ATOM   6022  C CA   . LEU B 2  269 ? 9.262   -13.719  3.410   1.00 93.74 269 B 1 
ATOM   6023  C C    . LEU B 2  269 ? 8.072   -14.675  3.484   1.00 94.12 269 B 1 
ATOM   6024  O O    . LEU B 2  269 ? 6.982   -14.255  3.854   1.00 92.83 269 B 1 
ATOM   6025  C CB   . LEU B 2  269 ? 9.490   -13.246  1.970   1.00 92.35 269 B 1 
ATOM   6026  C CG   . LEU B 2  269 ? 10.256  -11.917  1.874   1.00 89.22 269 B 1 
ATOM   6027  C CD1  . LEU B 2  269 ? 10.636  -11.655  0.427   1.00 82.24 269 B 1 
ATOM   6028  C CD2  . LEU B 2  269 ? 9.407   -10.739  2.336   1.00 82.34 269 B 1 
ATOM   6029  N N    . ILE B 2  270 ? 8.282   -15.957  3.205   1.00 93.93 270 B 1 
ATOM   6030  C CA   . ILE B 2  270 ? 7.222   -16.968  3.324   1.00 93.77 270 B 1 
ATOM   6031  C C    . ILE B 2  270 ? 6.728   -17.044  4.776   1.00 93.78 270 B 1 
ATOM   6032  O O    . ILE B 2  270 ? 5.523   -16.995  5.016   1.00 92.64 270 B 1 
ATOM   6033  C CB   . ILE B 2  270 ? 7.699   -18.338  2.795   1.00 92.99 270 B 1 
ATOM   6034  C CG1  . ILE B 2  270 ? 7.995   -18.268  1.280   1.00 90.38 270 B 1 
ATOM   6035  C CG2  . ILE B 2  270 ? 6.638   -19.424  3.062   1.00 90.02 270 B 1 
ATOM   6036  C CD1  . ILE B 2  270 ? 8.792   -19.463  0.742   1.00 85.84 270 B 1 
ATOM   6037  N N    . ARG B 2  271 ? 7.643   -17.099  5.750   1.00 93.49 271 B 1 
ATOM   6038  C CA   . ARG B 2  271 ? 7.282   -17.073  7.178   1.00 93.23 271 B 1 
ATOM   6039  C C    . ARG B 2  271 ? 6.601   -15.765  7.578   1.00 93.60 271 B 1 
ATOM   6040  O O    . ARG B 2  271 ? 5.632   -15.804  8.333   1.00 92.13 271 B 1 
ATOM   6041  C CB   . ARG B 2  271 ? 8.520   -17.323  8.050   1.00 92.30 271 B 1 
ATOM   6042  C CG   . ARG B 2  271 ? 8.977   -18.791  8.018   1.00 83.18 271 B 1 
ATOM   6043  C CD   . ARG B 2  271 ? 10.065  -19.048  9.063   1.00 81.35 271 B 1 
ATOM   6044  N NE   . ARG B 2  271 ? 11.368  -19.386  8.466   1.00 73.89 271 B 1 
ATOM   6045  C CZ   . ARG B 2  271 ? 12.538  -19.366  9.082   1.00 68.17 271 B 1 
ATOM   6046  N NH1  . ARG B 2  271 ? 12.684  -18.938  10.303  1.00 61.25 271 B 1 
ATOM   6047  N NH2  . ARG B 2  271 ? 13.609  -19.788  8.473   1.00 59.24 271 B 1 
ATOM   6048  N N    . PHE B 2  272 ? 7.061   -14.637  7.050   1.00 93.08 272 B 1 
ATOM   6049  C CA   . PHE B 2  272 ? 6.431   -13.342  7.295   1.00 93.41 272 B 1 
ATOM   6050  C C    . PHE B 2  272 ? 4.971   -13.325  6.829   1.00 93.91 272 B 1 
ATOM   6051  O O    . PHE B 2  272 ? 4.082   -13.017  7.623   1.00 93.17 272 B 1 
ATOM   6052  C CB   . PHE B 2  272 ? 7.251   -12.234  6.626   1.00 93.16 272 B 1 
ATOM   6053  C CG   . PHE B 2  272 ? 6.628   -10.858  6.752   1.00 92.92 272 B 1 
ATOM   6054  C CD1  . PHE B 2  272 ? 5.692   -10.406  5.803   1.00 88.53 272 B 1 
ATOM   6055  C CD2  . PHE B 2  272 ? 6.956   -10.034  7.845   1.00 88.89 272 B 1 
ATOM   6056  C CE1  . PHE B 2  272 ? 5.085   -9.148   5.946   1.00 88.27 272 B 1 
ATOM   6057  C CE2  . PHE B 2  272 ? 6.356   -8.772   7.988   1.00 87.55 272 B 1 
ATOM   6058  C CZ   . PHE B 2  272 ? 5.418   -8.332   7.040   1.00 89.72 272 B 1 
ATOM   6059  N N    . PHE B 2  273 ? 4.700   -13.709  5.583   1.00 93.98 273 B 1 
ATOM   6060  C CA   . PHE B 2  273 ? 3.340   -13.713  5.042   1.00 94.27 273 B 1 
ATOM   6061  C C    . PHE B 2  273 ? 2.438   -14.759  5.704   1.00 93.90 273 B 1 
ATOM   6062  O O    . PHE B 2  273 ? 1.262   -14.491  5.930   1.00 92.18 273 B 1 
ATOM   6063  C CB   . PHE B 2  273 ? 3.382   -13.896  3.521   1.00 94.06 273 B 1 
ATOM   6064  C CG   . PHE B 2  273 ? 3.858   -12.671  2.764   1.00 94.78 273 B 1 
ATOM   6065  C CD1  . PHE B 2  273 ? 3.103   -11.483  2.791   1.00 90.80 273 B 1 
ATOM   6066  C CD2  . PHE B 2  273 ? 5.056   -12.702  2.033   1.00 91.19 273 B 1 
ATOM   6067  C CE1  . PHE B 2  273 ? 3.541   -10.337  2.110   1.00 90.04 273 B 1 
ATOM   6068  C CE2  . PHE B 2  273 ? 5.502   -11.558  1.350   1.00 90.33 273 B 1 
ATOM   6069  C CZ   . PHE B 2  273 ? 4.747   -10.376  1.391   1.00 92.58 273 B 1 
ATOM   6070  N N    . ASN B 2  274 ? 2.971   -15.914  6.079   1.00 93.76 274 B 1 
ATOM   6071  C CA   . ASN B 2  274 ? 2.208   -16.912  6.825   1.00 93.09 274 B 1 
ATOM   6072  C C    . ASN B 2  274 ? 1.829   -16.415  8.225   1.00 93.10 274 B 1 
ATOM   6073  O O    . ASN B 2  274 ? 0.665   -16.521  8.606   1.00 91.03 274 B 1 
ATOM   6074  C CB   . ASN B 2  274 ? 2.994   -18.230  6.878   1.00 91.82 274 B 1 
ATOM   6075  C CG   . ASN B 2  274 ? 2.959   -18.993  5.560   1.00 87.34 274 B 1 
ATOM   6076  O OD1  . ASN B 2  274 ? 2.053   -18.879  4.757   1.00 78.38 274 B 1 
ATOM   6077  N ND2  . ASN B 2  274 ? 3.938   -19.842  5.331   1.00 78.71 274 B 1 
ATOM   6078  N N    . SER B 2  275 ? 2.766   -15.816  8.953   1.00 93.49 275 B 1 
ATOM   6079  C CA   . SER B 2  275 ? 2.490   -15.239  10.274  1.00 93.36 275 B 1 
ATOM   6080  C C    . SER B 2  275 ? 1.493   -14.075  10.190  1.00 93.82 275 B 1 
ATOM   6081  O O    . SER B 2  275 ? 0.567   -13.993  10.991  1.00 92.32 275 B 1 
ATOM   6082  C CB   . SER B 2  275 ? 3.808   -14.804  10.909  1.00 92.44 275 B 1 
ATOM   6083  O OG   . SER B 2  275 ? 3.606   -14.361  12.231  1.00 76.99 275 B 1 
ATOM   6084  N N    . PHE B 2  276 ? 1.615   -13.231  9.169   1.00 93.02 276 B 1 
ATOM   6085  C CA   . PHE B 2  276 ? 0.652   -12.152  8.924   1.00 93.65 276 B 1 
ATOM   6086  C C    . PHE B 2  276 ? -0.745  -12.700  8.619   1.00 92.99 276 B 1 
ATOM   6087  O O    . PHE B 2  276 ? -1.746  -12.180  9.109   1.00 91.34 276 B 1 
ATOM   6088  C CB   . PHE B 2  276 ? 1.156   -11.256  7.787   1.00 93.07 276 B 1 
ATOM   6089  C CG   . PHE B 2  276 ? 0.599   -9.845   7.814   1.00 92.18 276 B 1 
ATOM   6090  C CD1  . PHE B 2  276 ? -0.753  -9.589   7.540   1.00 86.04 276 B 1 
ATOM   6091  C CD2  . PHE B 2  276 ? 1.451   -8.773   8.143   1.00 85.70 276 B 1 
ATOM   6092  C CE1  . PHE B 2  276 ? -1.261  -8.281   7.605   1.00 84.00 276 B 1 
ATOM   6093  C CE2  . PHE B 2  276 ? 0.948   -7.461   8.202   1.00 83.82 276 B 1 
ATOM   6094  C CZ   . PHE B 2  276 ? -0.411  -7.218   7.941   1.00 86.67 276 B 1 
ATOM   6095  N N    . ASN B 2  277 ? -0.829  -13.775  7.853   1.00 93.05 277 B 1 
ATOM   6096  C CA   . ASN B 2  277 ? -2.100  -14.421  7.559   1.00 92.42 277 B 1 
ATOM   6097  C C    . ASN B 2  277 ? -2.712  -15.057  8.812   1.00 92.51 277 B 1 
ATOM   6098  O O    . ASN B 2  277 ? -3.892  -14.862  9.073   1.00 90.84 277 B 1 
ATOM   6099  C CB   . ASN B 2  277 ? -1.897  -15.421  6.415   1.00 90.67 277 B 1 
ATOM   6100  C CG   . ASN B 2  277 ? -3.217  -15.881  5.814   1.00 87.33 277 B 1 
ATOM   6101  O OD1  . ASN B 2  277 ? -4.289  -15.394  6.092   1.00 76.31 277 B 1 
ATOM   6102  N ND2  . ASN B 2  277 ? -3.162  -16.836  4.921   1.00 77.03 277 B 1 
ATOM   6103  N N    . ASP B 2  278 ? -1.914  -15.739  9.634   1.00 93.16 278 B 1 
ATOM   6104  C CA   . ASP B 2  278 ? -2.410  -16.321  10.879  1.00 92.94 278 B 1 
ATOM   6105  C C    . ASP B 2  278 ? -2.891  -15.247  11.870  1.00 93.35 278 B 1 
ATOM   6106  O O    . ASP B 2  278 ? -3.953  -15.411  12.475  1.00 91.00 278 B 1 
ATOM   6107  C CB   . ASP B 2  278 ? -1.348  -17.262  11.475  1.00 91.66 278 B 1 
ATOM   6108  C CG   . ASP B 2  278 ? -1.211  -18.582  10.692  1.00 87.49 278 B 1 
ATOM   6109  O OD1  . ASP B 2  278 ? -2.212  -19.055  10.095  1.00 80.19 278 B 1 
ATOM   6110  O OD2  . ASP B 2  278 ? -0.131  -19.194  10.710  1.00 81.35 278 B 1 
ATOM   6111  N N    . ALA B 2  279 ? -2.202  -14.110  11.963  1.00 93.61 279 B 1 
ATOM   6112  C CA   . ALA B 2  279 ? -2.682  -12.966  12.740  1.00 93.62 279 B 1 
ATOM   6113  C C    . ALA B 2  279 ? -4.007  -12.407  12.192  1.00 94.18 279 B 1 
ATOM   6114  O O    . ALA B 2  279 ? -4.933  -12.124  12.954  1.00 92.66 279 B 1 
ATOM   6115  C CB   . ALA B 2  279 ? -1.592  -11.890  12.765  1.00 92.99 279 B 1 
ATOM   6116  N N    . THR B 2  280 ? -4.131  -12.321  10.873  1.00 92.89 280 B 1 
ATOM   6117  C CA   . THR B 2  280 ? -5.379  -11.905  10.216  1.00 92.70 280 B 1 
ATOM   6118  C C    . THR B 2  280 ? -6.517  -12.885  10.516  1.00 92.69 280 B 1 
ATOM   6119  O O    . THR B 2  280 ? -7.633  -12.465  10.807  1.00 91.34 280 B 1 
ATOM   6120  C CB   . THR B 2  280 ? -5.181  -11.753  8.703   1.00 92.04 280 B 1 
ATOM   6121  O OG1  . THR B 2  280 ? -4.117  -10.871  8.429   1.00 80.71 280 B 1 
ATOM   6122  C CG2  . THR B 2  280 ? -6.402  -11.160  8.016   1.00 81.28 280 B 1 
ATOM   6123  N N    . MET B 2  281 ? -6.237  -14.188  10.550  1.00 92.70 281 B 1 
ATOM   6124  C CA   . MET B 2  281 ? -7.227  -15.216  10.890  1.00 91.75 281 B 1 
ATOM   6125  C C    . MET B 2  281 ? -7.682  -15.161  12.359  1.00 91.66 281 B 1 
ATOM   6126  O O    . MET B 2  281 ? -8.803  -15.567  12.664  1.00 90.11 281 B 1 
ATOM   6127  C CB   . MET B 2  281 ? -6.680  -16.603  10.538  1.00 90.92 281 B 1 
ATOM   6128  C CG   . MET B 2  281 ? -6.505  -16.799  9.025   1.00 86.16 281 B 1 
ATOM   6129  S SD   . MET B 2  281 ? -8.050  -16.774  8.068   1.00 82.86 281 B 1 
ATOM   6130  C CE   . MET B 2  281 ? -8.500  -18.514  8.204   1.00 74.17 281 B 1 
ATOM   6131  N N    . VAL B 2  282 ? -6.860  -14.632  13.268  1.00 93.32 282 B 1 
ATOM   6132  C CA   . VAL B 2  282 ? -7.293  -14.315  14.640  1.00 93.17 282 B 1 
ATOM   6133  C C    . VAL B 2  282 ? -8.303  -13.164  14.628  1.00 93.80 282 B 1 
ATOM   6134  O O    . VAL B 2  282 ? -9.347  -13.272  15.272  1.00 92.63 282 B 1 
ATOM   6135  C CB   . VAL B 2  282 ? -6.097  -14.005  15.560  1.00 92.46 282 B 1 
ATOM   6136  C CG1  . VAL B 2  282 ? -6.547  -13.570  16.959  1.00 84.84 282 B 1 
ATOM   6137  C CG2  . VAL B 2  282 ? -5.210  -15.240  15.749  1.00 85.50 282 B 1 
ATOM   6138  N N    . LEU B 2  283 ? -8.059  -12.114  13.847  1.00 92.98 283 B 1 
ATOM   6139  C CA   . LEU B 2  283 ? -9.022  -11.019  13.669  1.00 93.00 283 B 1 
ATOM   6140  C C    . LEU B 2  283 ? -10.346 -11.522  13.077  1.00 93.26 283 B 1 
ATOM   6141  O O    . LEU B 2  283 ? -11.413 -11.167  13.570  1.00 92.46 283 B 1 
ATOM   6142  C CB   . LEU B 2  283 ? -8.430  -9.919   12.773  1.00 92.73 283 B 1 
ATOM   6143  C CG   . LEU B 2  283 ? -7.147  -9.244   13.292  1.00 90.13 283 B 1 
ATOM   6144  C CD1  . LEU B 2  283 ? -6.701  -8.173   12.297  1.00 83.18 283 B 1 
ATOM   6145  C CD2  . LEU B 2  283 ? -7.350  -8.585   14.646  1.00 83.68 283 B 1 
ATOM   6146  N N    . VAL B 2  284 ? -10.284 -12.401  12.086  1.00 92.57 284 B 1 
ATOM   6147  C CA   . VAL B 2  284 ? -11.475 -13.039  11.503  1.00 91.61 284 B 1 
ATOM   6148  C C    . VAL B 2  284 ? -12.268 -13.796  12.569  1.00 91.77 284 B 1 
ATOM   6149  O O    . VAL B 2  284 ? -13.490 -13.679  12.603  1.00 90.54 284 B 1 
ATOM   6150  C CB   . VAL B 2  284 ? -11.101 -13.975  10.340  1.00 90.69 284 B 1 
ATOM   6151  C CG1  . VAL B 2  284 ? -12.320 -14.732  9.790   1.00 83.17 284 B 1 
ATOM   6152  C CG2  . VAL B 2  284 ? -10.511 -13.187  9.168   1.00 84.48 284 B 1 
ATOM   6153  N N    . SER B 2  285 ? -11.599 -14.510  13.475  1.00 92.65 285 B 1 
ATOM   6154  C CA   . SER B 2  285 ? -12.273 -15.225  14.569  1.00 91.99 285 B 1 
ATOM   6155  C C    . SER B 2  285 ? -13.082 -14.280  15.465  1.00 92.50 285 B 1 
ATOM   6156  O O    . SER B 2  285 ? -14.182 -14.625  15.885  1.00 90.04 285 B 1 
ATOM   6157  C CB   . SER B 2  285 ? -11.266 -15.994  15.436  1.00 90.50 285 B 1 
ATOM   6158  O OG   . SER B 2  285 ? -10.425 -16.826  14.657  1.00 75.36 285 B 1 
ATOM   6159  N N    . TRP B 2  286 ? -12.569 -13.089  15.730  1.00 93.48 286 B 1 
ATOM   6160  C CA   . TRP B 2  286 ? -13.273 -12.086  16.530  1.00 93.68 286 B 1 
ATOM   6161  C C    . TRP B 2  286 ? -14.432 -11.438  15.764  1.00 93.54 286 B 1 
ATOM   6162  O O    . TRP B 2  286 ? -15.517 -11.271  16.321  1.00 91.68 286 B 1 
ATOM   6163  C CB   . TRP B 2  286 ? -12.272 -11.048  17.035  1.00 93.43 286 B 1 
ATOM   6164  C CG   . TRP B 2  286 ? -11.190 -11.566  17.940  1.00 93.68 286 B 1 
ATOM   6165  C CD1  . TRP B 2  286 ? -11.235 -12.680  18.697  1.00 88.97 286 B 1 
ATOM   6166  C CD2  . TRP B 2  286 ? -9.889  -10.956  18.218  1.00 92.46 286 B 1 
ATOM   6167  N NE1  . TRP B 2  286 ? -10.050 -12.812  19.424  1.00 88.98 286 B 1 
ATOM   6168  C CE2  . TRP B 2  286 ? -9.204  -11.771  19.162  1.00 91.42 286 B 1 
ATOM   6169  C CE3  . TRP B 2  286 ? -9.231  -9.788   17.764  1.00 90.40 286 B 1 
ATOM   6170  C CZ2  . TRP B 2  286 ? -7.916  -11.444  19.645  1.00 90.02 286 B 1 
ATOM   6171  C CZ3  . TRP B 2  286 ? -7.953  -9.469   18.246  1.00 87.98 286 B 1 
ATOM   6172  C CH2  . TRP B 2  286 ? -7.304  -10.290  19.175  1.00 88.16 286 B 1 
ATOM   6173  N N    . ILE B 2  287 ? -14.242 -11.142  14.489  1.00 92.46 287 B 1 
ATOM   6174  C CA   . ILE B 2  287 ? -15.304 -10.600  13.627  1.00 92.27 287 B 1 
ATOM   6175  C C    . ILE B 2  287 ? -16.472 -11.589  13.497  1.00 92.26 287 B 1 
ATOM   6176  O O    . ILE B 2  287 ? -17.631 -11.179  13.510  1.00 90.82 287 B 1 
ATOM   6177  C CB   . ILE B 2  287 ? -14.732 -10.202  12.249  1.00 92.01 287 B 1 
ATOM   6178  C CG1  . ILE B 2  287 ? -13.717 -9.039   12.392  1.00 89.70 287 B 1 
ATOM   6179  C CG2  . ILE B 2  287 ? -15.853 -9.781   11.279  1.00 89.90 287 B 1 
ATOM   6180  C CD1  . ILE B 2  287 ? -12.863 -8.807   11.142  1.00 86.69 287 B 1 
ATOM   6181  N N    . MET B 2  288 ? -16.197 -12.891  13.443  1.00 92.70 288 B 1 
ATOM   6182  C CA   . MET B 2  288 ? -17.229 -13.931  13.387  1.00 92.04 288 B 1 
ATOM   6183  C C    . MET B 2  288 ? -18.207 -13.869  14.567  1.00 92.66 288 B 1 
ATOM   6184  O O    . MET B 2  288 ? -19.386 -14.154  14.383  1.00 90.76 288 B 1 
ATOM   6185  C CB   . MET B 2  288 ? -16.585 -15.321  13.332  1.00 89.97 288 B 1 
ATOM   6186  C CG   . MET B 2  288 ? -16.064 -15.668  11.940  1.00 80.47 288 B 1 
ATOM   6187  S SD   . MET B 2  288 ? -15.223 -17.276  11.834  1.00 76.12 288 B 1 
ATOM   6188  C CE   . MET B 2  288 ? -16.641 -18.381  11.937  1.00 67.05 288 B 1 
ATOM   6189  N N    . TRP B 2  289 ? -17.749 -13.478  15.751  1.00 94.28 289 B 1 
ATOM   6190  C CA   . TRP B 2  289 ? -18.632 -13.338  16.911  1.00 94.44 289 B 1 
ATOM   6191  C C    . TRP B 2  289 ? -19.577 -12.131  16.822  1.00 94.56 289 B 1 
ATOM   6192  O O    . TRP B 2  289 ? -20.652 -12.152  17.424  1.00 92.28 289 B 1 
ATOM   6193  C CB   . TRP B 2  289 ? -17.800 -13.305  18.195  1.00 93.69 289 B 1 
ATOM   6194  C CG   . TRP B 2  289 ? -17.234 -14.645  18.570  1.00 91.64 289 B 1 
ATOM   6195  C CD1  . TRP B 2  289 ? -15.935 -15.002  18.540  1.00 84.79 289 B 1 
ATOM   6196  C CD2  . TRP B 2  289 ? -17.971 -15.829  19.013  1.00 88.22 289 B 1 
ATOM   6197  N NE1  . TRP B 2  289 ? -15.806 -16.330  18.937  1.00 83.65 289 B 1 
ATOM   6198  C CE2  . TRP B 2  289 ? -17.033 -16.873  19.228  1.00 86.63 289 B 1 
ATOM   6199  C CE3  . TRP B 2  289 ? -19.333 -16.112  19.241  1.00 83.30 289 B 1 
ATOM   6200  C CZ2  . TRP B 2  289 ? -17.431 -18.163  19.646  1.00 84.83 289 B 1 
ATOM   6201  C CZ3  . TRP B 2  289 ? -19.728 -17.393  19.659  1.00 81.03 289 B 1 
ATOM   6202  C CH2  . TRP B 2  289 ? -18.785 -18.409  19.856  1.00 81.42 289 B 1 
ATOM   6203  N N    . TYR B 2  290 ? -19.215 -11.120  16.055  1.00 93.86 290 B 1 
ATOM   6204  C CA   . TYR B 2  290 ? -20.105 -9.995   15.759  1.00 94.28 290 B 1 
ATOM   6205  C C    . TYR B 2  290 ? -21.066 -10.287  14.594  1.00 94.55 290 B 1 
ATOM   6206  O O    . TYR B 2  290 ? -22.146 -9.701   14.518  1.00 93.27 290 B 1 
ATOM   6207  C CB   . TYR B 2  290 ? -19.257 -8.748   15.489  1.00 93.84 290 B 1 
ATOM   6208  C CG   . TYR B 2  290 ? -20.096 -7.522   15.191  1.00 94.60 290 B 1 
ATOM   6209  C CD1  . TYR B 2  290 ? -20.096 -6.943   13.908  1.00 90.54 290 B 1 
ATOM   6210  C CD2  . TYR B 2  290 ? -20.928 -6.970   16.190  1.00 91.02 290 B 1 
ATOM   6211  C CE1  . TYR B 2  290 ? -20.911 -5.839   13.622  1.00 90.37 290 B 1 
ATOM   6212  C CE2  . TYR B 2  290 ? -21.752 -5.866   15.913  1.00 90.57 290 B 1 
ATOM   6213  C CZ   . TYR B 2  290 ? -21.742 -5.307   14.623  1.00 93.17 290 B 1 
ATOM   6214  O OH   . TYR B 2  290 ? -22.558 -4.230   14.341  1.00 91.31 290 B 1 
ATOM   6215  N N    . ALA B 2  291 ? -20.730 -11.218  13.723  1.00 92.72 291 B 1 
ATOM   6216  C CA   . ALA B 2  291 ? -21.482 -11.497  12.505  1.00 92.55 291 B 1 
ATOM   6217  C C    . ALA B 2  291 ? -22.995 -11.748  12.706  1.00 92.90 291 B 1 
ATOM   6218  O O    . ALA B 2  291 ? -23.766 -11.198  11.921  1.00 91.29 291 B 1 
ATOM   6219  C CB   . ALA B 2  291 ? -20.804 -12.634  11.733  1.00 91.76 291 B 1 
ATOM   6220  N N    . PRO B 2  292 ? -23.473 -12.480  13.727  1.00 94.37 292 B 1 
ATOM   6221  C CA   . PRO B 2  292 ? -24.913 -12.660  13.934  1.00 94.40 292 B 1 
ATOM   6222  C C    . PRO B 2  292 ? -25.681 -11.338  14.064  1.00 94.73 292 B 1 
ATOM   6223  O O    . PRO B 2  292 ? -26.737 -11.175  13.459  1.00 93.75 292 B 1 
ATOM   6224  C CB   . PRO B 2  292 ? -25.043 -13.508  15.203  1.00 93.43 292 B 1 
ATOM   6225  C CG   . PRO B 2  292 ? -23.732 -14.281  15.258  1.00 92.15 292 B 1 
ATOM   6226  C CD   . PRO B 2  292 ? -22.731 -13.286  14.689  1.00 94.36 292 B 1 
ATOM   6227  N N    . VAL B 2  293 ? -25.141 -10.377  14.806  1.00 95.62 293 B 1 
ATOM   6228  C CA   . VAL B 2  293 ? -25.763 -9.058   14.973  1.00 95.77 293 B 1 
ATOM   6229  C C    . VAL B 2  293 ? -25.756 -8.295   13.651  1.00 95.65 293 B 1 
ATOM   6230  O O    . VAL B 2  293 ? -26.798 -7.810   13.209  1.00 94.48 293 B 1 
ATOM   6231  C CB   . VAL B 2  293 ? -25.056 -8.250   16.079  1.00 95.06 293 B 1 
ATOM   6232  C CG1  . VAL B 2  293 ? -25.738 -6.893   16.296  1.00 89.07 293 B 1 
ATOM   6233  C CG2  . VAL B 2  293 ? -25.081 -9.000   17.411  1.00 89.36 293 B 1 
ATOM   6234  N N    . GLY B 2  294 ? -24.606 -8.233   12.992  1.00 94.54 294 B 1 
ATOM   6235  C CA   . GLY B 2  294 ? -24.475 -7.546   11.710  1.00 94.33 294 B 1 
ATOM   6236  C C    . GLY B 2  294 ? -25.382 -8.127   10.622  1.00 94.64 294 B 1 
ATOM   6237  O O    . GLY B 2  294 ? -26.050 -7.383   9.911   1.00 93.27 294 B 1 
ATOM   6238  N N    . ILE B 2  295 ? -25.461 -9.456   10.525  1.00 92.70 295 B 1 
ATOM   6239  C CA   . ILE B 2  295 ? -26.310 -10.149  9.545   1.00 91.81 295 B 1 
ATOM   6240  C C    . ILE B 2  295 ? -27.791 -9.847   9.780   1.00 91.86 295 B 1 
ATOM   6241  O O    . ILE B 2  295 ? -28.511 -9.578   8.820   1.00 91.02 295 B 1 
ATOM   6242  C CB   . ILE B 2  295 ? -26.029 -11.668  9.565   1.00 91.36 295 B 1 
ATOM   6243  C CG1  . ILE B 2  295 ? -24.627 -11.949  8.973   1.00 88.38 295 B 1 
ATOM   6244  C CG2  . ILE B 2  295 ? -27.085 -12.463  8.774   1.00 87.89 295 B 1 
ATOM   6245  C CD1  . ILE B 2  295 ? -24.106 -13.348  9.295   1.00 82.21 295 B 1 
ATOM   6246  N N    . LEU B 2  296 ? -28.240 -9.849   11.028  1.00 93.84 296 B 1 
ATOM   6247  C CA   . LEU B 2  296 ? -29.625 -9.521   11.370  1.00 94.30 296 B 1 
ATOM   6248  C C    . LEU B 2  296 ? -30.014 -8.152   10.800  1.00 93.84 296 B 1 
ATOM   6249  O O    . LEU B 2  296 ? -31.013 -8.038   10.087  1.00 92.80 296 B 1 
ATOM   6250  C CB   . LEU B 2  296 ? -29.805 -9.621   12.896  1.00 94.44 296 B 1 
ATOM   6251  C CG   . LEU B 2  296 ? -31.248 -9.406   13.413  1.00 92.99 296 B 1 
ATOM   6252  C CD1  . LEU B 2  296 ? -31.392 -10.077  14.775  1.00 84.15 296 B 1 
ATOM   6253  C CD2  . LEU B 2  296 ? -31.626 -7.934   13.609  1.00 84.67 296 B 1 
ATOM   6254  N N    . PHE B 2  297 ? -29.204 -7.127   11.053  1.00 94.27 297 B 1 
ATOM   6255  C CA   . PHE B 2  297 ? -29.489 -5.775   10.574  1.00 93.93 297 B 1 
ATOM   6256  C C    . PHE B 2  297 ? -29.252 -5.596   9.069   1.00 93.05 297 B 1 
ATOM   6257  O O    . PHE B 2  297 ? -29.978 -4.830   8.437   1.00 90.78 297 B 1 
ATOM   6258  C CB   . PHE B 2  297 ? -28.704 -4.764   11.405  1.00 93.66 297 B 1 
ATOM   6259  C CG   . PHE B 2  297 ? -29.259 -4.576   12.803  1.00 94.32 297 B 1 
ATOM   6260  C CD1  . PHE B 2  297 ? -30.397 -3.778   13.006  1.00 89.78 297 B 1 
ATOM   6261  C CD2  . PHE B 2  297 ? -28.663 -5.211   13.901  1.00 89.64 297 B 1 
ATOM   6262  C CE1  . PHE B 2  297 ? -30.928 -3.607   14.294  1.00 88.66 297 B 1 
ATOM   6263  C CE2  . PHE B 2  297 ? -29.192 -5.049   15.192  1.00 89.09 297 B 1 
ATOM   6264  C CZ   . PHE B 2  297 ? -30.323 -4.248   15.389  1.00 92.13 297 B 1 
ATOM   6265  N N    . LEU B 2  298 ? -28.306 -6.322   8.463   1.00 91.37 298 B 1 
ATOM   6266  C CA   . LEU B 2  298 ? -28.114 -6.309   7.005   1.00 89.52 298 B 1 
ATOM   6267  C C    . LEU B 2  298 ? -29.342 -6.836   6.259   1.00 89.05 298 B 1 
ATOM   6268  O O    . LEU B 2  298 ? -29.767 -6.240   5.273   1.00 87.55 298 B 1 
ATOM   6269  C CB   . LEU B 2  298 ? -26.886 -7.151   6.620   1.00 88.59 298 B 1 
ATOM   6270  C CG   . LEU B 2  298 ? -25.540 -6.418   6.743   1.00 86.77 298 B 1 
ATOM   6271  C CD1  . LEU B 2  298 ? -24.403 -7.424   6.592   1.00 81.81 298 B 1 
ATOM   6272  C CD2  . LEU B 2  298 ? -25.373 -5.356   5.658   1.00 82.00 298 B 1 
ATOM   6273  N N    . VAL B 2  299 ? -29.905 -7.942   6.731   1.00 90.87 299 B 1 
ATOM   6274  C CA   . VAL B 2  299 ? -31.106 -8.531   6.127   1.00 89.73 299 B 1 
ATOM   6275  C C    . VAL B 2  299 ? -32.330 -7.655   6.401   1.00 89.32 299 B 1 
ATOM   6276  O O    . VAL B 2  299 ? -33.070 -7.337   5.473   1.00 88.05 299 B 1 
ATOM   6277  C CB   . VAL B 2  299 ? -31.311 -9.979   6.612   1.00 89.32 299 B 1 
ATOM   6278  C CG1  . VAL B 2  299 ? -32.613 -10.579  6.075   1.00 82.78 299 B 1 
ATOM   6279  C CG2  . VAL B 2  299 ? -30.173 -10.886  6.133   1.00 84.29 299 B 1 
ATOM   6280  N N    . ALA B 2  300 ? -32.520 -7.226   7.638   1.00 92.09 300 B 1 
ATOM   6281  C CA   . ALA B 2  300 ? -33.650 -6.385   8.016   1.00 91.73 300 B 1 
ATOM   6282  C C    . ALA B 2  300 ? -33.678 -5.058   7.243   1.00 90.85 300 B 1 
ATOM   6283  O O    . ALA B 2  300 ? -34.702 -4.706   6.665   1.00 89.04 300 B 1 
ATOM   6284  C CB   . ALA B 2  300 ? -33.606 -6.149   9.530   1.00 91.78 300 B 1 
ATOM   6285  N N    . SER B 2  301 ? -32.551 -4.354   7.171   1.00 89.92 301 B 1 
ATOM   6286  C CA   . SER B 2  301 ? -32.470 -3.056   6.495   1.00 88.27 301 B 1 
ATOM   6287  C C    . SER B 2  301 ? -32.769 -3.148   5.003   1.00 86.99 301 B 1 
ATOM   6288  O O    . SER B 2  301 ? -33.482 -2.297   4.477   1.00 83.78 301 B 1 
ATOM   6289  C CB   . SER B 2  301 ? -31.108 -2.405   6.729   1.00 86.99 301 B 1 
ATOM   6290  O OG   . SER B 2  301 ? -30.053 -3.187   6.221   1.00 77.34 301 B 1 
ATOM   6291  N N    . LYS B 2  302 ? -32.311 -4.203   4.329   1.00 86.87 302 B 1 
ATOM   6292  C CA   . LYS B 2  302 ? -32.615 -4.402   2.906   1.00 84.56 302 B 1 
ATOM   6293  C C    . LYS B 2  302 ? -34.087 -4.707   2.640   1.00 84.28 302 B 1 
ATOM   6294  O O    . LYS B 2  302 ? -34.601 -4.282   1.609   1.00 81.56 302 B 1 
ATOM   6295  C CB   . LYS B 2  302 ? -31.700 -5.475   2.301   1.00 82.03 302 B 1 
ATOM   6296  C CG   . LYS B 2  302 ? -30.296 -4.933   1.970   1.00 72.64 302 B 1 
ATOM   6297  C CD   . LYS B 2  302 ? -30.378 -3.891   0.849   1.00 70.02 302 B 1 
ATOM   6298  C CE   . LYS B 2  302 ? -29.054 -3.214   0.498   1.00 60.67 302 B 1 
ATOM   6299  N NZ   . LYS B 2  302 ? -29.320 -2.026   -0.364  1.00 55.09 302 B 1 
ATOM   6300  N N    . ILE B 2  303 ? -34.764 -5.379   3.548   1.00 86.14 303 B 1 
ATOM   6301  C CA   . ILE B 2  303 ? -36.213 -5.598   3.442   1.00 85.04 303 B 1 
ATOM   6302  C C    . ILE B 2  303 ? -36.975 -4.289   3.696   1.00 84.30 303 B 1 
ATOM   6303  O O    . ILE B 2  303 ? -37.922 -3.989   2.982   1.00 82.05 303 B 1 
ATOM   6304  C CB   . ILE B 2  303 ? -36.661 -6.734   4.386   1.00 84.98 303 B 1 
ATOM   6305  C CG1  . ILE B 2  303 ? -36.044 -8.072   3.919   1.00 82.66 303 B 1 
ATOM   6306  C CG2  . ILE B 2  303 ? -38.194 -6.853   4.430   1.00 81.83 303 B 1 
ATOM   6307  C CD1  . ILE B 2  303 ? -36.194 -9.203   4.931   1.00 76.14 303 B 1 
ATOM   6308  N N    . VAL B 2  304 ? -36.539 -3.494   4.668   1.00 87.01 304 B 1 
ATOM   6309  C CA   . VAL B 2  304 ? -37.150 -2.190   4.977   1.00 86.15 304 B 1 
ATOM   6310  C C    . VAL B 2  304 ? -36.949 -1.178   3.847   1.00 84.18 304 B 1 
ATOM   6311  O O    . VAL B 2  304 ? -37.858 -0.407   3.549   1.00 80.21 304 B 1 
ATOM   6312  C CB   . VAL B 2  304 ? -36.584 -1.641   6.300   1.00 86.32 304 B 1 
ATOM   6313  C CG1  . VAL B 2  304 ? -37.063 -0.218   6.606   1.00 79.28 304 B 1 
ATOM   6314  C CG2  . VAL B 2  304 ? -37.024 -2.516   7.477   1.00 80.83 304 B 1 
ATOM   6315  N N    . GLU B 2  305 ? -35.788 -1.184   3.208   1.00 82.56 305 B 1 
ATOM   6316  C CA   . GLU B 2  305 ? -35.483 -0.310   2.070   1.00 79.54 305 B 1 
ATOM   6317  C C    . GLU B 2  305 ? -36.368 -0.621   0.857   1.00 78.46 305 B 1 
ATOM   6318  O O    . GLU B 2  305 ? -36.622 0.252    0.027   1.00 74.26 305 B 1 
ATOM   6319  C CB   . GLU B 2  305 ? -33.989 -0.468   1.733   1.00 76.70 305 B 1 
ATOM   6320  C CG   . GLU B 2  305 ? -33.452 0.562    0.724   1.00 69.69 305 B 1 
ATOM   6321  C CD   . GLU B 2  305 ? -31.948 0.374    0.415   1.00 66.52 305 B 1 
ATOM   6322  O OE1  . GLU B 2  305 ? -31.352 1.265    -0.220  1.00 59.89 305 B 1 
ATOM   6323  O OE2  . GLU B 2  305 ? -31.353 -0.678   0.770   1.00 60.83 305 B 1 
ATOM   6324  N N    . MET B 2  306 ? -36.863 -1.861   0.773   1.00 78.14 306 B 1 
ATOM   6325  C CA   . MET B 2  306 ? -37.600 -2.315   -0.389  1.00 75.79 306 B 1 
ATOM   6326  C C    . MET B 2  306 ? -39.009 -1.722   -0.457  1.00 75.76 306 B 1 
ATOM   6327  O O    . MET B 2  306 ? -39.820 -1.865   0.459   1.00 71.32 306 B 1 
ATOM   6328  C CB   . MET B 2  306 ? -37.623 -3.842   -0.399  1.00 72.76 306 B 1 
ATOM   6329  C CG   . MET B 2  306 ? -37.959 -4.371   -1.781  1.00 66.79 306 B 1 
ATOM   6330  S SD   . MET B 2  306 ? -36.756 -3.818   -2.996  1.00 61.60 306 B 1 
ATOM   6331  C CE   . MET B 2  306 ? -37.418 -4.590   -4.454  1.00 55.75 306 B 1 
ATOM   6332  N N    . LYS B 2  307 ? -39.327 -1.116   -1.600  1.00 73.39 307 B 1 
ATOM   6333  C CA   . LYS B 2  307 ? -40.658 -0.593   -1.913  1.00 71.62 307 B 1 
ATOM   6334  C C    . LYS B 2  307 ? -41.428 -1.574   -2.801  1.00 71.68 307 B 1 
ATOM   6335  O O    . LYS B 2  307 ? -40.835 -2.363   -3.529  1.00 63.64 307 B 1 
ATOM   6336  C CB   . LYS B 2  307 ? -40.552 0.806    -2.535  1.00 66.17 307 B 1 
ATOM   6337  C CG   . LYS B 2  307 ? -39.895 1.805    -1.568  1.00 59.10 307 B 1 
ATOM   6338  C CD   . LYS B 2  307 ? -40.062 3.244    -2.041  1.00 54.39 307 B 1 
ATOM   6339  C CE   . LYS B 2  307 ? -39.457 4.180    -0.992  1.00 47.48 307 B 1 
ATOM   6340  N NZ   . LYS B 2  307 ? -39.979 5.563    -1.079  1.00 41.94 307 B 1 
ATOM   6341  N N    . ASP B 2  308 ? -42.740 -1.513   -2.726  1.00 70.59 308 B 1 
ATOM   6342  C CA   . ASP B 2  308 ? -43.672 -2.240   -3.603  1.00 70.27 308 B 1 
ATOM   6343  C C    . ASP B 2  308 ? -43.393 -3.744   -3.768  1.00 72.97 308 B 1 
ATOM   6344  O O    . ASP B 2  308 ? -43.623 -4.340   -4.820  1.00 68.02 308 B 1 
ATOM   6345  C CB   . ASP B 2  308 ? -43.825 -1.488   -4.934  1.00 64.26 308 B 1 
ATOM   6346  C CG   . ASP B 2  308 ? -44.451 -0.108   -4.733  1.00 56.96 308 B 1 
ATOM   6347  O OD1  . ASP B 2  308 ? -45.306 0.007    -3.823  1.00 50.41 308 B 1 
ATOM   6348  O OD2  . ASP B 2  308 ? -44.075 0.812    -5.480  1.00 49.83 308 B 1 
ATOM   6349  N N    . VAL B 2  309 ? -42.958 -4.385   -2.692  1.00 73.25 309 B 1 
ATOM   6350  C CA   . VAL B 2  309 ? -42.607 -5.815   -2.670  1.00 73.66 309 B 1 
ATOM   6351  C C    . VAL B 2  309 ? -43.702 -6.683   -3.299  1.00 75.88 309 B 1 
ATOM   6352  O O    . VAL B 2  309 ? -43.419 -7.585   -4.082  1.00 73.44 309 B 1 
ATOM   6353  C CB   . VAL B 2  309 ? -42.337 -6.281   -1.226  1.00 70.49 309 B 1 
ATOM   6354  C CG1  . VAL B 2  309 ? -41.914 -7.750   -1.167  1.00 63.66 309 B 1 
ATOM   6355  C CG2  . VAL B 2  309 ? -41.230 -5.459   -0.559  1.00 63.93 309 B 1 
ATOM   6356  N N    . ARG B 2  310 ? -44.967 -6.387   -2.996  1.00 74.06 310 B 1 
ATOM   6357  C CA   . ARG B 2  310 ? -46.103 -7.142   -3.534  1.00 74.75 310 B 1 
ATOM   6358  C C    . ARG B 2  310 ? -46.171 -7.058   -5.057  1.00 76.07 310 B 1 
ATOM   6359  O O    . ARG B 2  310 ? -46.411 -8.066   -5.719  1.00 74.21 310 B 1 
ATOM   6360  C CB   . ARG B 2  310 ? -47.393 -6.627   -2.877  1.00 73.44 310 B 1 
ATOM   6361  C CG   . ARG B 2  310 ? -48.610 -7.467   -3.276  1.00 65.47 310 B 1 
ATOM   6362  C CD   . ARG B 2  310 ? -49.867 -6.947   -2.589  1.00 61.38 310 B 1 
ATOM   6363  N NE   . ARG B 2  310 ? -51.051 -7.734   -2.969  1.00 53.58 310 B 1 
ATOM   6364  C CZ   . ARG B 2  310 ? -52.294 -7.525   -2.565  1.00 45.57 310 B 1 
ATOM   6365  N NH1  . ARG B 2  310 ? -52.591 -6.552   -1.752  1.00 41.04 310 B 1 
ATOM   6366  N NH2  . ARG B 2  310 ? -53.252 -8.296   -2.973  1.00 39.38 310 B 1 
ATOM   6367  N N    . GLN B 2  311 ? -45.970 -5.876   -5.606  1.00 72.97 311 B 1 
ATOM   6368  C CA   . GLN B 2  311 ? -46.057 -5.639   -7.043  1.00 72.59 311 B 1 
ATOM   6369  C C    . GLN B 2  311 ? -44.892 -6.307   -7.786  1.00 75.40 311 B 1 
ATOM   6370  O O    . GLN B 2  311 ? -45.091 -6.923   -8.835  1.00 72.29 311 B 1 
ATOM   6371  C CB   . GLN B 2  311 ? -46.120 -4.127   -7.265  1.00 68.81 311 B 1 
ATOM   6372  C CG   . GLN B 2  311 ? -46.718 -3.752   -8.626  1.00 61.52 311 B 1 
ATOM   6373  C CD   . GLN B 2  311 ? -46.989 -2.249   -8.735  1.00 54.64 311 B 1 
ATOM   6374  O OE1  . GLN B 2  311 ? -46.698 -1.477   -7.846  1.00 49.66 311 B 1 
ATOM   6375  N NE2  . GLN B 2  311 ? -47.570 -1.785   -9.811  1.00 47.33 311 B 1 
ATOM   6376  N N    . LEU B 2  312 ? -43.714 -6.286   -7.184  1.00 73.31 312 B 1 
ATOM   6377  C CA   . LEU B 2  312 ? -42.538 -7.006   -7.674  1.00 73.18 312 B 1 
ATOM   6378  C C    . LEU B 2  312 ? -42.761 -8.513   -7.748  1.00 76.04 312 B 1 
ATOM   6379  O O    . LEU B 2  312 ? -42.494 -9.126   -8.778  1.00 74.91 312 B 1 
ATOM   6380  C CB   . LEU B 2  312 ? -41.362 -6.687   -6.750  1.00 70.59 312 B 1 
ATOM   6381  C CG   . LEU B 2  312 ? -40.754 -5.327   -7.096  1.00 64.23 312 B 1 
ATOM   6382  C CD1  . LEU B 2  312 ? -40.203 -4.683   -5.850  1.00 59.21 312 B 1 
ATOM   6383  C CD2  . LEU B 2  312 ? -39.641 -5.509   -8.120  1.00 59.72 312 B 1 
ATOM   6384  N N    . PHE B 2  313 ? -43.307 -9.112   -6.685  1.00 78.72 313 B 1 
ATOM   6385  C CA   . PHE B 2  313 ? -43.600 -10.543  -6.694  1.00 79.03 313 B 1 
ATOM   6386  C C    . PHE B 2  313 ? -44.710 -10.923  -7.678  1.00 80.26 313 B 1 
ATOM   6387  O O    . PHE B 2  313 ? -44.691 -12.030  -8.205  1.00 78.29 313 B 1 
ATOM   6388  C CB   . PHE B 2  313 ? -43.931 -11.023  -5.280  1.00 77.28 313 B 1 
ATOM   6389  C CG   . PHE B 2  313 ? -42.700 -11.332  -4.455  1.00 72.86 313 B 1 
ATOM   6390  C CD1  . PHE B 2  313 ? -41.941 -12.481  -4.730  1.00 66.60 313 B 1 
ATOM   6391  C CD2  . PHE B 2  313 ? -42.296 -10.477  -3.416  1.00 65.81 313 B 1 
ATOM   6392  C CE1  . PHE B 2  313 ? -40.791 -12.770  -3.975  1.00 61.24 313 B 1 
ATOM   6393  C CE2  . PHE B 2  313 ? -41.146 -10.762  -2.661  1.00 59.75 313 B 1 
ATOM   6394  C CZ   . PHE B 2  313 ? -40.393 -11.910  -2.941  1.00 60.95 313 B 1 
ATOM   6395  N N    . ILE B 2  314 ? -45.659 -10.034  -7.957  1.00 78.33 314 B 1 
ATOM   6396  C CA   . ILE B 2  314 ? -46.689 -10.278  -8.973  1.00 76.61 314 B 1 
ATOM   6397  C C    . ILE B 2  314 ? -46.075 -10.248  -10.380 1.00 76.51 314 B 1 
ATOM   6398  O O    . ILE B 2  314 ? -46.342 -11.132  -11.193 1.00 72.25 314 B 1 
ATOM   6399  C CB   . ILE B 2  314 ? -47.858 -9.280   -8.811  1.00 75.55 314 B 1 
ATOM   6400  C CG1  . ILE B 2  314 ? -48.634 -9.577   -7.507  1.00 70.35 314 B 1 
ATOM   6401  C CG2  . ILE B 2  314 ? -48.825 -9.344   -10.008 1.00 68.14 314 B 1 
ATOM   6402  C CD1  . ILE B 2  314 ? -49.564 -8.442   -7.066  1.00 61.31 314 B 1 
ATOM   6403  N N    . SER B 2  315 ? -45.256 -9.249   -10.660 1.00 77.23 315 B 1 
ATOM   6404  C CA   . SER B 2  315 ? -44.714 -9.014   -12.005 1.00 75.96 315 B 1 
ATOM   6405  C C    . SER B 2  315 ? -43.535 -9.928   -12.348 1.00 78.10 315 B 1 
ATOM   6406  O O    . SER B 2  315 ? -43.455 -10.465  -13.452 1.00 74.56 315 B 1 
ATOM   6407  C CB   . SER B 2  315 ? -44.289 -7.550   -12.141 1.00 72.07 315 B 1 
ATOM   6408  O OG   . SER B 2  315 ? -45.339 -6.682   -11.765 1.00 62.75 315 B 1 
ATOM   6409  N N    . LEU B 2  316 ? -42.625 -10.127  -11.399 1.00 81.19 316 B 1 
ATOM   6410  C CA   . LEU B 2  316 ? -41.372 -10.867  -11.587 1.00 82.43 316 B 1 
ATOM   6411  C C    . LEU B 2  316 ? -41.319 -12.195  -10.816 1.00 84.35 316 B 1 
ATOM   6412  O O    . LEU B 2  316 ? -40.293 -12.864  -10.812 1.00 82.84 316 B 1 
ATOM   6413  C CB   . LEU B 2  316 ? -40.191 -9.948   -11.233 1.00 80.79 316 B 1 
ATOM   6414  C CG   . LEU B 2  316 ? -40.007 -8.756   -12.191 1.00 77.61 316 B 1 
ATOM   6415  C CD1  . LEU B 2  316 ? -39.027 -7.760   -11.598 1.00 72.04 316 B 1 
ATOM   6416  C CD2  . LEU B 2  316 ? -39.459 -9.203   -13.548 1.00 72.58 316 B 1 
ATOM   6417  N N    . GLY B 2  317 ? -42.420 -12.611  -10.197 1.00 86.74 317 B 1 
ATOM   6418  C CA   . GLY B 2  317 ? -42.453 -13.796  -9.341  1.00 87.24 317 B 1 
ATOM   6419  C C    . GLY B 2  317 ? -41.967 -15.083  -10.010 1.00 88.84 317 B 1 
ATOM   6420  O O    . GLY B 2  317 ? -41.208 -15.844  -9.407  1.00 87.82 317 B 1 
ATOM   6421  N N    . LYS B 2  318 ? -42.335 -15.312  -11.272 1.00 89.07 318 B 1 
ATOM   6422  C CA   . LYS B 2  318 ? -41.835 -16.474  -12.025 1.00 89.80 318 B 1 
ATOM   6423  C C    . LYS B 2  318 ? -40.324 -16.414  -12.264 1.00 90.59 318 B 1 
ATOM   6424  O O    . LYS B 2  318 ? -39.664 -17.443  -12.199 1.00 89.26 318 B 1 
ATOM   6425  C CB   . LYS B 2  318 ? -42.548 -16.609  -13.373 1.00 87.99 318 B 1 
ATOM   6426  C CG   . LYS B 2  318 ? -43.956 -17.215  -13.269 1.00 80.33 318 B 1 
ATOM   6427  C CD   . LYS B 2  318 ? -44.459 -17.530  -14.682 1.00 77.31 318 B 1 
ATOM   6428  C CE   . LYS B 2  318 ? -45.807 -18.262  -14.687 1.00 68.21 318 B 1 
ATOM   6429  N NZ   . LYS B 2  318 ? -46.161 -18.695  -16.057 1.00 61.56 318 B 1 
ATOM   6430  N N    . TYR B 2  319 ? -39.797 -15.224  -12.540 1.00 90.78 319 B 1 
ATOM   6431  C CA   . TYR B 2  319 ? -38.360 -15.019  -12.713 1.00 91.41 319 B 1 
ATOM   6432  C C    . TYR B 2  319 ? -37.603 -15.274  -11.403 1.00 92.26 319 B 1 
ATOM   6433  O O    . TYR B 2  319 ? -36.655 -16.056  -11.388 1.00 91.47 319 B 1 
ATOM   6434  C CB   . TYR B 2  319 ? -38.116 -13.607  -13.259 1.00 90.59 319 B 1 
ATOM   6435  C CG   . TYR B 2  319 ? -36.673 -13.175  -13.170 1.00 90.59 319 B 1 
ATOM   6436  C CD1  . TYR B 2  319 ? -36.257 -12.312  -12.140 1.00 86.94 319 B 1 
ATOM   6437  C CD2  . TYR B 2  319 ? -35.727 -13.686  -14.077 1.00 87.45 319 B 1 
ATOM   6438  C CE1  . TYR B 2  319 ? -34.906 -11.962  -12.014 1.00 86.20 319 B 1 
ATOM   6439  C CE2  . TYR B 2  319 ? -34.371 -13.343  -13.959 1.00 85.91 319 B 1 
ATOM   6440  C CZ   . TYR B 2  319 ? -33.966 -12.482  -12.918 1.00 88.25 319 B 1 
ATOM   6441  O OH   . TYR B 2  319 ? -32.640 -12.164  -12.784 1.00 86.71 319 B 1 
ATOM   6442  N N    . ILE B 2  320 ? -38.084 -14.707  -10.300 1.00 92.04 320 B 1 
ATOM   6443  C CA   . ILE B 2  320 ? -37.503 -14.913  -8.967  1.00 91.94 320 B 1 
ATOM   6444  C C    . ILE B 2  320 ? -37.528 -16.401  -8.602  1.00 92.72 320 B 1 
ATOM   6445  O O    . ILE B 2  320 ? -36.512 -16.956  -8.189  1.00 92.08 320 B 1 
ATOM   6446  C CB   . ILE B 2  320 ? -38.248 -14.064  -7.912  1.00 90.65 320 B 1 
ATOM   6447  C CG1  . ILE B 2  320 ? -38.092 -12.550  -8.192  1.00 86.34 320 B 1 
ATOM   6448  C CG2  . ILE B 2  320 ? -37.739 -14.383  -6.495  1.00 86.06 320 B 1 
ATOM   6449  C CD1  . ILE B 2  320 ? -39.057 -11.678  -7.384  1.00 80.85 320 B 1 
ATOM   6450  N N    . LEU B 2  321 ? -38.671 -17.067  -8.797  1.00 92.95 321 B 1 
ATOM   6451  C CA   . LEU B 2  321 ? -38.809 -18.495  -8.531  1.00 93.29 321 B 1 
ATOM   6452  C C    . LEU B 2  321 ? -37.828 -19.320  -9.370  1.00 93.76 321 B 1 
ATOM   6453  O O    . LEU B 2  321 ? -37.221 -20.247  -8.847  1.00 93.05 321 B 1 
ATOM   6454  C CB   . LEU B 2  321 ? -40.265 -18.913  -8.806  1.00 92.48 321 B 1 
ATOM   6455  C CG   . LEU B 2  321 ? -40.555 -20.398  -8.491  1.00 85.00 321 B 1 
ATOM   6456  C CD1  . LEU B 2  321 ? -40.510 -20.684  -6.995  1.00 77.24 321 B 1 
ATOM   6457  C CD2  . LEU B 2  321 ? -41.946 -20.777  -9.004  1.00 76.58 321 B 1 
ATOM   6458  N N    . CYS B 2  322 ? -37.673 -18.981  -10.641 1.00 93.84 322 B 1 
ATOM   6459  C CA   . CYS B 2  322 ? -36.750 -19.674  -11.536 1.00 94.30 322 B 1 
ATOM   6460  C C    . CYS B 2  322 ? -35.293 -19.551  -11.057 1.00 94.81 322 B 1 
ATOM   6461  O O    . CYS B 2  322 ? -34.597 -20.562  -10.969 1.00 93.48 322 B 1 
ATOM   6462  C CB   . CYS B 2  322 ? -36.945 -19.122  -12.955 1.00 93.44 322 B 1 
ATOM   6463  S SG   . CYS B 2  322 ? -36.165 -20.204  -14.172 1.00 84.22 322 B 1 
ATOM   6464  N N    . CYS B 2  323 ? -34.858 -18.349  -10.678 1.00 94.22 323 B 1 
ATOM   6465  C CA   . CYS B 2  323 ? -33.518 -18.125  -10.134 1.00 94.21 323 B 1 
ATOM   6466  C C    . CYS B 2  323 ? -33.300 -18.877  -8.809  1.00 94.81 323 B 1 
ATOM   6467  O O    . CYS B 2  323 ? -32.337 -19.623  -8.674  1.00 93.86 323 B 1 
ATOM   6468  C CB   . CYS B 2  323 ? -33.284 -16.619  -9.944  1.00 93.30 323 B 1 
ATOM   6469  S SG   . CYS B 2  323 ? -33.158 -15.777  -11.547 1.00 88.60 323 B 1 
ATOM   6470  N N    . LEU B 2  324 ? -34.214 -18.725  -7.853  1.00 95.01 324 B 1 
ATOM   6471  C CA   . LEU B 2  324 ? -34.091 -19.358  -6.535  1.00 95.29 324 B 1 
ATOM   6472  C C    . LEU B 2  324 ? -34.140 -20.890  -6.621  1.00 95.81 324 B 1 
ATOM   6473  O O    . LEU B 2  324 ? -33.383 -21.570  -5.932  1.00 95.02 324 B 1 
ATOM   6474  C CB   . LEU B 2  324 ? -35.192 -18.837  -5.595  1.00 94.68 324 B 1 
ATOM   6475  C CG   . LEU B 2  324 ? -35.105 -17.340  -5.221  1.00 92.19 324 B 1 
ATOM   6476  C CD1  . LEU B 2  324 ? -36.279 -16.987  -4.308  1.00 85.27 324 B 1 
ATOM   6477  C CD2  . LEU B 2  324 ? -33.814 -16.979  -4.500  1.00 85.15 324 B 1 
ATOM   6478  N N    . LEU B 2  325 ? -34.993 -21.438  -7.478  1.00 95.48 325 B 1 
ATOM   6479  C CA   . LEU B 2  325 ? -35.068 -22.877  -7.705  1.00 95.96 325 B 1 
ATOM   6480  C C    . LEU B 2  325 ? -33.789 -23.396  -8.371  1.00 96.15 325 B 1 
ATOM   6481  O O    . LEU B 2  325 ? -33.272 -24.432  -7.963  1.00 95.44 325 B 1 
ATOM   6482  C CB   . LEU B 2  325 ? -36.321 -23.184  -8.542  1.00 95.75 325 B 1 
ATOM   6483  C CG   . LEU B 2  325 ? -36.584 -24.692  -8.742  1.00 92.58 325 B 1 
ATOM   6484  C CD1  . LEU B 2  325 ? -36.946 -25.392  -7.436  1.00 85.99 325 B 1 
ATOM   6485  C CD2  . LEU B 2  325 ? -37.749 -24.888  -9.716  1.00 85.62 325 B 1 
ATOM   6486  N N    . GLY B 2  326 ? -33.267 -22.678  -9.356  1.00 96.03 326 B 1 
ATOM   6487  C CA   . GLY B 2  326 ? -31.998 -22.999  -9.995  1.00 96.16 326 B 1 
ATOM   6488  C C    . GLY B 2  326 ? -30.838 -23.026  -9.003  1.00 96.49 326 B 1 
ATOM   6489  O O    . GLY B 2  326 ? -30.109 -24.016  -8.931  1.00 95.50 326 B 1 
ATOM   6490  N N    . HIS B 2  327 ? -30.739 -21.997  -8.176  1.00 96.53 327 B 1 
ATOM   6491  C CA   . HIS B 2  327 ? -29.733 -21.938  -7.112  1.00 96.36 327 B 1 
ATOM   6492  C C    . HIS B 2  327 ? -29.889 -23.079  -6.098  1.00 96.41 327 B 1 
ATOM   6493  O O    . HIS B 2  327 ? -28.909 -23.725  -5.741  1.00 95.21 327 B 1 
ATOM   6494  C CB   . HIS B 2  327 ? -29.794 -20.570  -6.416  1.00 95.61 327 B 1 
ATOM   6495  C CG   . HIS B 2  327 ? -29.359 -19.401  -7.261  1.00 94.73 327 B 1 
ATOM   6496  N ND1  . HIS B 2  327 ? -29.790 -18.097  -7.116  1.00 82.30 327 B 1 
ATOM   6497  C CD2  . HIS B 2  327 ? -28.465 -19.403  -8.298  1.00 83.75 327 B 1 
ATOM   6498  C CE1  . HIS B 2  327 ? -29.179 -17.349  -8.040  1.00 86.02 327 B 1 
ATOM   6499  N NE2  . HIS B 2  327 ? -28.369 -18.102  -8.781  1.00 87.78 327 B 1 
ATOM   6500  N N    . ALA B 2  328 ? -31.117 -23.390  -5.685  1.00 96.34 328 B 1 
ATOM   6501  C CA   . ALA B 2  328 ? -31.362 -24.491  -4.763  1.00 96.48 328 B 1 
ATOM   6502  C C    . ALA B 2  328 ? -30.992 -25.857  -5.366  1.00 96.55 328 B 1 
ATOM   6503  O O    . ALA B 2  328 ? -30.379 -26.678  -4.687  1.00 95.31 328 B 1 
ATOM   6504  C CB   . ALA B 2  328 ? -32.830 -24.445  -4.329  1.00 95.98 328 B 1 
ATOM   6505  N N    . ILE B 2  329 ? -31.324 -26.105  -6.623  1.00 96.61 329 B 1 
ATOM   6506  C CA   . ILE B 2  329 ? -30.967 -27.356  -7.306  1.00 96.56 329 B 1 
ATOM   6507  C C    . ILE B 2  329 ? -29.448 -27.467  -7.458  1.00 96.41 329 B 1 
ATOM   6508  O O    . ILE B 2  329 ? -28.879 -28.518  -7.167  1.00 95.37 329 B 1 
ATOM   6509  C CB   . ILE B 2  329 ? -31.693 -27.471  -8.666  1.00 96.23 329 B 1 
ATOM   6510  C CG1  . ILE B 2  329 ? -33.216 -27.656  -8.451  1.00 94.11 329 B 1 
ATOM   6511  C CG2  . ILE B 2  329 ? -31.152 -28.653  -9.497  1.00 94.29 329 B 1 
ATOM   6512  C CD1  . ILE B 2  329 ? -34.043 -27.441  -9.726  1.00 88.18 329 B 1 
ATOM   6513  N N    . HIS B 2  330 ? -28.789 -26.402  -7.877  1.00 96.82 330 B 1 
ATOM   6514  C CA   . HIS B 2  330 ? -27.340 -26.419  -8.054  1.00 96.66 330 B 1 
ATOM   6515  C C    . HIS B 2  330 ? -26.606 -26.597  -6.719  1.00 96.61 330 B 1 
ATOM   6516  O O    . HIS B 2  330 ? -25.803 -27.519  -6.583  1.00 95.54 330 B 1 
ATOM   6517  C CB   . HIS B 2  330 ? -26.892 -25.161  -8.805  1.00 96.28 330 B 1 
ATOM   6518  C CG   . HIS B 2  330 ? -25.502 -25.289  -9.361  1.00 96.12 330 B 1 
ATOM   6519  N ND1  . HIS B 2  330 ? -25.146 -26.010  -10.486 1.00 86.30 330 B 1 
ATOM   6520  C CD2  . HIS B 2  330 ? -24.355 -24.744  -8.853  1.00 87.60 330 B 1 
ATOM   6521  C CE1  . HIS B 2  330 ? -23.823 -25.890  -10.650 1.00 88.82 330 B 1 
ATOM   6522  N NE2  . HIS B 2  330 ? -23.313 -25.132  -9.680  1.00 90.52 330 B 1 
ATOM   6523  N N    . GLY B 2  331 ? -26.941 -25.796  -5.717  1.00 95.83 331 B 1 
ATOM   6524  C CA   . GLY B 2  331 ? -26.262 -25.813  -4.422  1.00 95.75 331 B 1 
ATOM   6525  C C    . GLY B 2  331 ? -26.595 -27.008  -3.528  1.00 96.10 331 B 1 
ATOM   6526  O O    . GLY B 2  331 ? -25.745 -27.490  -2.784  1.00 94.22 331 B 1 
ATOM   6527  N N    . LEU B 2  332 ? -27.822 -27.541  -3.592  1.00 96.27 332 B 1 
ATOM   6528  C CA   . LEU B 2  332 ? -28.248 -28.644  -2.722  1.00 96.45 332 B 1 
ATOM   6529  C C    . LEU B 2  332 ? -28.220 -30.025  -3.390  1.00 96.57 332 B 1 
ATOM   6530  O O    . LEU B 2  332 ? -28.311 -31.032  -2.682  1.00 94.77 332 B 1 
ATOM   6531  C CB   . LEU B 2  332 ? -29.640 -28.353  -2.143  1.00 95.73 332 B 1 
ATOM   6532  C CG   . LEU B 2  332 ? -29.729 -27.096  -1.255  1.00 93.45 332 B 1 
ATOM   6533  C CD1  . LEU B 2  332 ? -31.185 -26.865  -0.848  1.00 87.10 332 B 1 
ATOM   6534  C CD2  . LEU B 2  332 ? -28.902 -27.237  0.028   1.00 86.51 332 B 1 
ATOM   6535  N N    . LEU B 2  333 ? -28.110 -30.097  -4.710  1.00 96.43 333 B 1 
ATOM   6536  C CA   . LEU B 2  333 ? -28.091 -31.363  -5.447  1.00 96.44 333 B 1 
ATOM   6537  C C    . LEU B 2  333 ? -26.867 -31.504  -6.357  1.00 96.53 333 B 1 
ATOM   6538  O O    . LEU B 2  333 ? -26.150 -32.495  -6.247  1.00 95.09 333 B 1 
ATOM   6539  C CB   . LEU B 2  333 ? -29.400 -31.547  -6.244  1.00 95.68 333 B 1 
ATOM   6540  C CG   . LEU B 2  333 ? -30.700 -31.555  -5.410  1.00 90.57 333 B 1 
ATOM   6541  C CD1  . LEU B 2  333 ? -31.906 -31.551  -6.336  1.00 83.50 333 B 1 
ATOM   6542  C CD2  . LEU B 2  333 ? -30.790 -32.802  -4.527  1.00 82.56 333 B 1 
ATOM   6543  N N    . VAL B 2  334 ? -26.607 -30.546  -7.244  1.00 96.41 334 B 1 
ATOM   6544  C CA   . VAL B 2  334 ? -25.559 -30.685  -8.269  1.00 96.29 334 B 1 
ATOM   6545  C C    . VAL B 2  334 ? -24.163 -30.644  -7.650  1.00 96.13 334 B 1 
ATOM   6546  O O    . VAL B 2  334 ? -23.407 -31.609  -7.783  1.00 94.95 334 B 1 
ATOM   6547  C CB   . VAL B 2  334 ? -25.709 -29.640  -9.395  1.00 95.68 334 B 1 
ATOM   6548  C CG1  . VAL B 2  334 ? -24.624 -29.804  -10.461 1.00 91.14 334 B 1 
ATOM   6549  C CG2  . VAL B 2  334 ? -27.066 -29.766  -10.096 1.00 91.55 334 B 1 
ATOM   6550  N N    . LEU B 2  335 ? -23.822 -29.576  -6.933  1.00 96.36 335 B 1 
ATOM   6551  C CA   . LEU B 2  335 ? -22.522 -29.460  -6.262  1.00 96.24 335 B 1 
ATOM   6552  C C    . LEU B 2  335 ? -22.294 -30.572  -5.213  1.00 96.26 335 B 1 
ATOM   6553  O O    . LEU B 2  335 ? -21.238 -31.212  -5.247  1.00 95.20 335 B 1 
ATOM   6554  C CB   . LEU B 2  335 ? -22.342 -28.057  -5.652  1.00 95.73 335 B 1 
ATOM   6555  C CG   . LEU B 2  335 ? -22.166 -26.909  -6.663  1.00 94.63 335 B 1 
ATOM   6556  C CD1  . LEU B 2  335 ? -22.135 -25.581  -5.912  1.00 89.30 335 B 1 
ATOM   6557  C CD2  . LEU B 2  335 ? -20.862 -27.037  -7.453  1.00 89.39 335 B 1 
ATOM   6558  N N    . PRO B 2  336 ? -23.268 -30.904  -4.341  1.00 96.54 336 B 1 
ATOM   6559  C CA   . PRO B 2  336 ? -23.135 -32.047  -3.436  1.00 96.62 336 B 1 
ATOM   6560  C C    . PRO B 2  336 ? -22.914 -33.381  -4.155  1.00 96.66 336 B 1 
ATOM   6561  O O    . PRO B 2  336 ? -22.128 -34.210  -3.690  1.00 95.44 336 B 1 
ATOM   6562  C CB   . PRO B 2  336 ? -24.431 -32.069  -2.626  1.00 95.91 336 B 1 
ATOM   6563  C CG   . PRO B 2  336 ? -24.854 -30.615  -2.594  1.00 94.01 336 B 1 
ATOM   6564  C CD   . PRO B 2  336 ? -24.456 -30.139  -3.988  1.00 96.09 336 B 1 
ATOM   6565  N N    . LEU B 2  337 ? -23.566 -33.602  -5.297  1.00 96.32 337 B 1 
ATOM   6566  C CA   . LEU B 2  337 ? -23.388 -34.817  -6.088  1.00 96.45 337 B 1 
ATOM   6567  C C    . LEU B 2  337 ? -21.972 -34.904  -6.668  1.00 96.34 337 B 1 
ATOM   6568  O O    . LEU B 2  337 ? -21.340 -35.955  -6.561  1.00 95.28 337 B 1 
ATOM   6569  C CB   . LEU B 2  337 ? -24.465 -34.870  -7.185  1.00 96.20 337 B 1 
ATOM   6570  C CG   . LEU B 2  337 ? -24.433 -36.163  -8.025  1.00 92.29 337 B 1 
ATOM   6571  C CD1  . LEU B 2  337 ? -24.808 -37.389  -7.203  1.00 84.92 337 B 1 
ATOM   6572  C CD2  . LEU B 2  337 ? -25.412 -36.045  -9.192  1.00 84.47 337 B 1 
ATOM   6573  N N    . ILE B 2  338 ? -21.457 -33.815  -7.223  1.00 96.09 338 B 1 
ATOM   6574  C CA   . ILE B 2  338 ? -20.074 -33.745  -7.727  1.00 95.75 338 B 1 
ATOM   6575  C C    . ILE B 2  338 ? -19.088 -34.044  -6.591  1.00 95.56 338 B 1 
ATOM   6576  O O    . ILE B 2  338 ? -18.224 -34.913  -6.727  1.00 94.13 338 B 1 
ATOM   6577  C CB   . ILE B 2  338 ? -19.797 -32.375  -8.389  1.00 95.19 338 B 1 
ATOM   6578  C CG1  . ILE B 2  338 ? -20.648 -32.203  -9.671  1.00 92.41 338 B 1 
ATOM   6579  C CG2  . ILE B 2  338 ? -18.306 -32.218  -8.741  1.00 92.29 338 B 1 
ATOM   6580  C CD1  . ILE B 2  338 ? -20.671 -30.770  -10.209 1.00 86.89 338 B 1 
ATOM   6581  N N    . TYR B 2  339 ? -19.262 -33.397  -5.444  1.00 95.86 339 B 1 
ATOM   6582  C CA   . TYR B 2  339 ? -18.422 -33.637  -4.268  1.00 95.92 339 B 1 
ATOM   6583  C C    . TYR B 2  339 ? -18.459 -35.105  -3.825  1.00 95.85 339 B 1 
ATOM   6584  O O    . TYR B 2  339 ? -17.411 -35.713  -3.601  1.00 94.71 339 B 1 
ATOM   6585  C CB   . TYR B 2  339 ? -18.865 -32.710  -3.131  1.00 95.56 339 B 1 
ATOM   6586  C CG   . TYR B 2  339 ? -18.025 -32.857  -1.875  1.00 95.55 339 B 1 
ATOM   6587  C CD1  . TYR B 2  339 ? -18.441 -33.695  -0.825  1.00 92.17 339 B 1 
ATOM   6588  C CD2  . TYR B 2  339 ? -16.801 -32.164  -1.762  1.00 92.66 339 B 1 
ATOM   6589  C CE1  . TYR B 2  339 ? -17.655 -33.833  0.331   1.00 91.85 339 B 1 
ATOM   6590  C CE2  . TYR B 2  339 ? -16.009 -32.294  -0.609  1.00 91.80 339 B 1 
ATOM   6591  C CZ   . TYR B 2  339 ? -16.443 -33.132  0.439   1.00 93.64 339 B 1 
ATOM   6592  O OH   . TYR B 2  339 ? -15.674 -33.258  1.571   1.00 92.40 339 B 1 
ATOM   6593  N N    . PHE B 2  340 ? -19.644 -35.709  -3.739  1.00 96.04 340 B 1 
ATOM   6594  C CA   . PHE B 2  340 ? -19.792 -37.108  -3.351  1.00 96.13 340 B 1 
ATOM   6595  C C    . PHE B 2  340 ? -19.155 -38.072  -4.361  1.00 95.93 340 B 1 
ATOM   6596  O O    . PHE B 2  340 ? -18.479 -39.018  -3.957  1.00 94.75 340 B 1 
ATOM   6597  C CB   . PHE B 2  340 ? -21.278 -37.427  -3.154  1.00 96.03 340 B 1 
ATOM   6598  C CG   . PHE B 2  340 ? -21.522 -38.877  -2.790  1.00 95.23 340 B 1 
ATOM   6599  C CD1  . PHE B 2  340 ? -22.004 -39.787  -3.751  1.00 90.92 340 B 1 
ATOM   6600  C CD2  . PHE B 2  340 ? -21.219 -39.339  -1.497  1.00 91.56 340 B 1 
ATOM   6601  C CE1  . PHE B 2  340 ? -22.192 -41.134  -3.419  1.00 90.80 340 B 1 
ATOM   6602  C CE2  . PHE B 2  340 ? -21.405 -40.688  -1.159  1.00 90.81 340 B 1 
ATOM   6603  C CZ   . PHE B 2  340 ? -21.892 -41.584  -2.121  1.00 91.85 340 B 1 
ATOM   6604  N N    . LEU B 2  341 ? -19.320 -37.831  -5.652  1.00 95.38 341 B 1 
ATOM   6605  C CA   . LEU B 2  341 ? -18.752 -38.685  -6.699  1.00 95.06 341 B 1 
ATOM   6606  C C    . LEU B 2  341 ? -17.222 -38.756  -6.623  1.00 94.47 341 B 1 
ATOM   6607  O O    . LEU B 2  341 ? -16.651 -39.845  -6.744  1.00 92.38 341 B 1 
ATOM   6608  C CB   . LEU B 2  341 ? -19.211 -38.176  -8.076  1.00 94.85 341 B 1 
ATOM   6609  C CG   . LEU B 2  341 ? -20.689 -38.480  -8.412  1.00 90.77 341 B 1 
ATOM   6610  C CD1  . LEU B 2  341 ? -21.082 -37.728  -9.680  1.00 85.18 341 B 1 
ATOM   6611  C CD2  . LEU B 2  341 ? -20.933 -39.971  -8.639  1.00 84.79 341 B 1 
ATOM   6612  N N    . PHE B 2  342 ? -16.565 -37.635  -6.359  1.00 94.15 342 B 1 
ATOM   6613  C CA   . PHE B 2  342 ? -15.102 -37.580  -6.279  1.00 92.95 342 B 1 
ATOM   6614  C C    . PHE B 2  342 ? -14.549 -37.958  -4.901  1.00 92.20 342 B 1 
ATOM   6615  O O    . PHE B 2  342 ? -13.572 -38.708  -4.813  1.00 88.15 342 B 1 
ATOM   6616  C CB   . PHE B 2  342 ? -14.623 -36.194  -6.726  1.00 91.29 342 B 1 
ATOM   6617  C CG   . PHE B 2  342 ? -14.693 -36.006  -8.226  1.00 86.85 342 B 1 
ATOM   6618  C CD1  . PHE B 2  342 ? -13.745 -36.628  -9.058  1.00 79.82 342 B 1 
ATOM   6619  C CD2  . PHE B 2  342 ? -15.714 -35.236  -8.806  1.00 78.11 342 B 1 
ATOM   6620  C CE1  . PHE B 2  342 ? -13.817 -36.481  -10.451 1.00 75.25 342 B 1 
ATOM   6621  C CE2  . PHE B 2  342 ? -15.791 -35.089  -10.200 1.00 73.19 342 B 1 
ATOM   6622  C CZ   . PHE B 2  342 ? -14.842 -35.712  -11.021 1.00 74.98 342 B 1 
ATOM   6623  N N    . THR B 2  343 ? -15.162 -37.485  -3.820  1.00 93.20 343 B 1 
ATOM   6624  C CA   . THR B 2  343 ? -14.608 -37.652  -2.461  1.00 92.36 343 B 1 
ATOM   6625  C C    . THR B 2  343 ? -15.160 -38.853  -1.705  1.00 91.72 343 B 1 
ATOM   6626  O O    . THR B 2  343 ? -14.516 -39.332  -0.767  1.00 86.53 343 B 1 
ATOM   6627  C CB   . THR B 2  343 ? -14.811 -36.397  -1.604  1.00 90.71 343 B 1 
ATOM   6628  O OG1  . THR B 2  343 ? -16.163 -36.248  -1.253  1.00 79.12 343 B 1 
ATOM   6629  C CG2  . THR B 2  343 ? -14.338 -35.113  -2.287  1.00 79.79 343 B 1 
ATOM   6630  N N    . ARG B 2  344 ? -16.345 -39.336  -2.082  1.00 92.81 344 B 1 
ATOM   6631  C CA   . ARG B 2  344 ? -17.121 -40.360  -1.357  1.00 93.46 344 B 1 
ATOM   6632  C C    . ARG B 2  344 ? -17.436 -39.980  0.102   1.00 93.63 344 B 1 
ATOM   6633  O O    . ARG B 2  344 ? -17.755 -40.850  0.910   1.00 88.64 344 B 1 
ATOM   6634  C CB   . ARG B 2  344 ? -16.446 -41.739  -1.477  1.00 91.97 344 B 1 
ATOM   6635  C CG   . ARG B 2  344 ? -16.214 -42.212  -2.923  1.00 86.18 344 B 1 
ATOM   6636  C CD   . ARG B 2  344 ? -17.534 -42.545  -3.620  1.00 80.41 344 B 1 
ATOM   6637  N NE   . ARG B 2  344 ? -17.292 -43.196  -4.918  1.00 73.73 344 B 1 
ATOM   6638  C CZ   . ARG B 2  344 ? -18.195 -43.836  -5.645  1.00 65.79 344 B 1 
ATOM   6639  N NH1  . ARG B 2  344 ? -19.439 -43.959  -5.258  1.00 58.01 344 B 1 
ATOM   6640  N NH2  . ARG B 2  344 ? -17.862 -44.369  -6.791  1.00 59.02 344 B 1 
ATOM   6641  N N    . LYS B 2  345 ? -17.373 -38.708  0.447   1.00 93.57 345 B 1 
ATOM   6642  C CA   . LYS B 2  345 ? -17.739 -38.168  1.760   1.00 93.77 345 B 1 
ATOM   6643  C C    . LYS B 2  345 ? -19.130 -37.526  1.698   1.00 94.43 345 B 1 
ATOM   6644  O O    . LYS B 2  345 ? -19.610 -37.155  0.630   1.00 92.07 345 B 1 
ATOM   6645  C CB   . LYS B 2  345 ? -16.668 -37.178  2.242   1.00 92.35 345 B 1 
ATOM   6646  C CG   . LYS B 2  345 ? -15.285 -37.826  2.480   1.00 89.11 345 B 1 
ATOM   6647  C CD   . LYS B 2  345 ? -14.240 -36.776  2.875   1.00 85.01 345 B 1 
ATOM   6648  C CE   . LYS B 2  345 ? -12.849 -37.409  3.041   1.00 76.90 345 B 1 
ATOM   6649  N NZ   . LYS B 2  345 ? -11.771 -36.399  3.218   1.00 68.85 345 B 1 
ATOM   6650  N N    . ASN B 2  346 ? -19.769 -37.383  2.860   1.00 94.80 346 B 1 
ATOM   6651  C CA   . ASN B 2  346 ? -21.092 -36.768  2.942   1.00 95.47 346 B 1 
ATOM   6652  C C    . ASN B 2  346 ? -21.002 -35.250  2.688   1.00 95.69 346 B 1 
ATOM   6653  O O    . ASN B 2  346 ? -20.480 -34.538  3.548   1.00 94.22 346 B 1 
ATOM   6654  C CB   . ASN B 2  346 ? -21.705 -37.105  4.315   1.00 94.34 346 B 1 
ATOM   6655  C CG   . ASN B 2  346 ? -23.118 -36.563  4.495   1.00 91.38 346 B 1 
ATOM   6656  O OD1  . ASN B 2  346 ? -23.629 -35.771  3.733   1.00 82.31 346 B 1 
ATOM   6657  N ND2  . ASN B 2  346 ? -23.797 -36.982  5.543   1.00 82.77 346 B 1 
ATOM   6658  N N    . PRO B 2  347 ? -21.549 -34.748  1.587   1.00 95.22 347 B 1 
ATOM   6659  C CA   . PRO B 2  347 ? -21.466 -33.330  1.245   1.00 95.55 347 B 1 
ATOM   6660  C C    . PRO B 2  347 ? -22.283 -32.443  2.185   1.00 95.74 347 B 1 
ATOM   6661  O O    . PRO B 2  347 ? -21.881 -31.322  2.476   1.00 94.06 347 B 1 
ATOM   6662  C CB   . PRO B 2  347 ? -21.974 -33.245  -0.198  1.00 94.45 347 B 1 
ATOM   6663  C CG   . PRO B 2  347 ? -22.933 -34.420  -0.321  1.00 92.41 347 B 1 
ATOM   6664  C CD   . PRO B 2  347 ? -22.279 -35.481  0.556   1.00 94.63 347 B 1 
ATOM   6665  N N    . TYR B 2  348 ? -23.379 -32.943  2.736   1.00 96.05 348 B 1 
ATOM   6666  C CA   . TYR B 2  348 ? -24.210 -32.163  3.663   1.00 96.24 348 B 1 
ATOM   6667  C C    . TYR B 2  348 ? -23.522 -31.915  5.007   1.00 95.72 348 B 1 
ATOM   6668  O O    . TYR B 2  348 ? -23.779 -30.907  5.661   1.00 93.56 348 B 1 
ATOM   6669  C CB   . TYR B 2  348 ? -25.555 -32.861  3.858   1.00 95.99 348 B 1 
ATOM   6670  C CG   . TYR B 2  348 ? -26.310 -33.061  2.564   1.00 96.45 348 B 1 
ATOM   6671  C CD1  . TYR B 2  348 ? -26.867 -31.957  1.887   1.00 93.02 348 B 1 
ATOM   6672  C CD2  . TYR B 2  348 ? -26.429 -34.346  1.998   1.00 93.02 348 B 1 
ATOM   6673  C CE1  . TYR B 2  348 ? -27.533 -32.132  0.665   1.00 92.68 348 B 1 
ATOM   6674  C CE2  . TYR B 2  348 ? -27.093 -34.531  0.775   1.00 92.70 348 B 1 
ATOM   6675  C CZ   . TYR B 2  348 ? -27.641 -33.420  0.112   1.00 94.97 348 B 1 
ATOM   6676  O OH   . TYR B 2  348 ? -28.282 -33.596  -1.095  1.00 93.78 348 B 1 
ATOM   6677  N N    . ARG B 2  349 ? -22.609 -32.794  5.414   1.00 95.56 349 B 1 
ATOM   6678  C CA   . ARG B 2  349 ? -21.755 -32.553  6.585   1.00 95.35 349 B 1 
ATOM   6679  C C    . ARG B 2  349 ? -20.699 -31.486  6.292   1.00 95.43 349 B 1 
ATOM   6680  O O    . ARG B 2  349 ? -20.342 -30.738  7.196   1.00 92.93 349 B 1 
ATOM   6681  C CB   . ARG B 2  349 ? -21.130 -33.877  7.041   1.00 93.91 349 B 1 
ATOM   6682  C CG   . ARG B 2  349 ? -20.480 -33.748  8.428   1.00 82.75 349 B 1 
ATOM   6683  C CD   . ARG B 2  349 ? -19.942 -35.103  8.893   1.00 77.94 349 B 1 
ATOM   6684  N NE   . ARG B 2  349 ? -19.432 -35.028  10.275  1.00 68.11 349 B 1 
ATOM   6685  C CZ   . ARG B 2  349 ? -18.997 -36.042  11.007  1.00 59.36 349 B 1 
ATOM   6686  N NH1  . ARG B 2  349 ? -18.953 -37.259  10.537  1.00 52.49 349 B 1 
ATOM   6687  N NH2  . ARG B 2  349 ? -18.604 -35.848  12.232  1.00 51.23 349 B 1 
ATOM   6688  N N    . PHE B 2  350 ? -20.225 -31.429  5.058   1.00 95.34 350 B 1 
ATOM   6689  C CA   . PHE B 2  350 ? -19.344 -30.361  4.598   1.00 95.57 350 B 1 
ATOM   6690  C C    . PHE B 2  350 ? -20.079 -29.011  4.602   1.00 95.54 350 B 1 
ATOM   6691  O O    . PHE B 2  350 ? -19.594 -28.067  5.224   1.00 94.19 350 B 1 
ATOM   6692  C CB   . PHE B 2  350 ? -18.786 -30.730  3.220   1.00 95.38 350 B 1 
ATOM   6693  C CG   . PHE B 2  350 ? -17.691 -29.811  2.734   1.00 95.73 350 B 1 
ATOM   6694  C CD1  . PHE B 2  350 ? -18.007 -28.606  2.083   1.00 92.53 350 B 1 
ATOM   6695  C CD2  . PHE B 2  350 ? -16.340 -30.161  2.923   1.00 92.76 350 B 1 
ATOM   6696  C CE1  . PHE B 2  350 ? -16.986 -27.754  1.636   1.00 92.19 350 B 1 
ATOM   6697  C CE2  . PHE B 2  350 ? -15.316 -29.316  2.471   1.00 92.13 350 B 1 
ATOM   6698  C CZ   . PHE B 2  350 ? -15.642 -28.109  1.831   1.00 93.82 350 B 1 
ATOM   6699  N N    . LEU B 2  351 ? -21.287 -28.960  4.039   1.00 95.51 351 B 1 
ATOM   6700  C CA   . LEU B 2  351 ? -22.153 -27.777  4.063   1.00 95.58 351 B 1 
ATOM   6701  C C    . LEU B 2  351 ? -22.458 -27.304  5.491   1.00 95.31 351 B 1 
ATOM   6702  O O    . LEU B 2  351 ? -22.387 -26.112  5.767   1.00 93.77 351 B 1 
ATOM   6703  C CB   . LEU B 2  351 ? -23.465 -28.071  3.316   1.00 95.18 351 B 1 
ATOM   6704  C CG   . LEU B 2  351 ? -23.353 -28.070  1.779   1.00 93.10 351 B 1 
ATOM   6705  C CD1  . LEU B 2  351 ? -24.685 -28.501  1.172   1.00 87.97 351 B 1 
ATOM   6706  C CD2  . LEU B 2  351 ? -23.014 -26.680  1.240   1.00 87.98 351 B 1 
ATOM   6707  N N    . TRP B 2  352 ? -22.720 -28.213  6.409   1.00 94.42 352 B 1 
ATOM   6708  C CA   . TRP B 2  352 ? -22.934 -27.843  7.813   1.00 93.85 352 B 1 
ATOM   6709  C C    . TRP B 2  352 ? -21.728 -27.123  8.431   1.00 93.51 352 B 1 
ATOM   6710  O O    . TRP B 2  352 ? -21.901 -26.209  9.234   1.00 91.34 352 B 1 
ATOM   6711  C CB   . TRP B 2  352 ? -23.297 -29.085  8.634   1.00 92.73 352 B 1 
ATOM   6712  C CG   . TRP B 2  352 ? -23.729 -28.754  10.031  1.00 89.45 352 B 1 
ATOM   6713  C CD1  . TRP B 2  352 ? -22.999 -28.931  11.153  1.00 80.79 352 B 1 
ATOM   6714  C CD2  . TRP B 2  352 ? -24.977 -28.120  10.457  1.00 84.38 352 B 1 
ATOM   6715  N NE1  . TRP B 2  352 ? -23.716 -28.457  12.249  1.00 78.60 352 B 1 
ATOM   6716  C CE2  . TRP B 2  352 ? -24.926 -27.942  11.864  1.00 82.22 352 B 1 
ATOM   6717  C CE3  . TRP B 2  352 ? -26.134 -27.671  9.782   1.00 78.25 352 B 1 
ATOM   6718  C CZ2  . TRP B 2  352 ? -25.980 -27.338  12.579  1.00 79.79 352 B 1 
ATOM   6719  C CZ3  . TRP B 2  352 ? -27.184 -27.075  10.491  1.00 73.85 352 B 1 
ATOM   6720  C CH2  . TRP B 2  352 ? -27.110 -26.904  11.878  1.00 74.97 352 B 1 
ATOM   6721  N N    . GLY B 2  353 ? -20.522 -27.506  8.050   1.00 93.72 353 B 1 
ATOM   6722  C CA   . GLY B 2  353 ? -19.300 -26.830  8.486   1.00 93.35 353 B 1 
ATOM   6723  C C    . GLY B 2  353 ? -19.185 -25.382  8.000   1.00 93.83 353 B 1 
ATOM   6724  O O    . GLY B 2  353 ? -18.599 -24.547  8.690   1.00 91.39 353 B 1 
ATOM   6725  N N    . ILE B 2  354 ? -19.784 -25.077  6.857   1.00 94.43 354 B 1 
ATOM   6726  C CA   . ILE B 2  354 ? -19.735 -23.751  6.223   1.00 94.54 354 B 1 
ATOM   6727  C C    . ILE B 2  354 ? -21.054 -22.969  6.317   1.00 94.78 354 B 1 
ATOM   6728  O O    . ILE B 2  354 ? -21.207 -21.947  5.657   1.00 93.12 354 B 1 
ATOM   6729  C CB   . ILE B 2  354 ? -19.201 -23.835  4.774   1.00 93.58 354 B 1 
ATOM   6730  C CG1  . ILE B 2  354 ? -20.102 -24.703  3.870   1.00 88.83 354 B 1 
ATOM   6731  C CG2  . ILE B 2  354 ? -17.755 -24.360  4.779   1.00 86.19 354 B 1 
ATOM   6732  C CD1  . ILE B 2  354 ? -19.827 -24.515  2.374   1.00 86.24 354 B 1 
ATOM   6733  N N    . MET B 2  355 ? -22.004 -23.391  7.147   1.00 94.53 355 B 1 
ATOM   6734  C CA   . MET B 2  355 ? -23.285 -22.688  7.289   1.00 94.43 355 B 1 
ATOM   6735  C C    . MET B 2  355 ? -23.132 -21.233  7.748   1.00 94.70 355 B 1 
ATOM   6736  O O    . MET B 2  355 ? -23.897 -20.377  7.318   1.00 93.31 355 B 1 
ATOM   6737  C CB   . MET B 2  355 ? -24.202 -23.436  8.265   1.00 93.38 355 B 1 
ATOM   6738  C CG   . MET B 2  355 ? -24.900 -24.643  7.626   1.00 83.00 355 B 1 
ATOM   6739  S SD   . MET B 2  355 ? -25.956 -24.294  6.188   1.00 78.62 355 B 1 
ATOM   6740  C CE   . MET B 2  355 ? -27.183 -23.187  6.909   1.00 68.23 355 B 1 
ATOM   6741  N N    . THR B 2  356 ? -22.148 -20.938  8.586   1.00 93.78 356 B 1 
ATOM   6742  C CA   . THR B 2  356 ? -21.886 -19.564  9.041   1.00 93.52 356 B 1 
ATOM   6743  C C    . THR B 2  356 ? -21.473 -18.634  7.889   1.00 93.85 356 B 1 
ATOM   6744  O O    . THR B 2  356 ? -22.118 -17.601  7.719   1.00 92.00 356 B 1 
ATOM   6745  C CB   . THR B 2  356 ? -20.859 -19.530  10.182  1.00 92.28 356 B 1 
ATOM   6746  O OG1  . THR B 2  356 ? -21.311 -20.333  11.250  1.00 79.63 356 B 1 
ATOM   6747  C CG2  . THR B 2  356 ? -20.647 -18.126  10.739  1.00 77.13 356 B 1 
ATOM   6748  N N    . PRO B 2  357 ? -20.461 -18.960  7.071   1.00 94.48 357 B 1 
ATOM   6749  C CA   . PRO B 2  357 ? -20.142 -18.134  5.907   1.00 94.48 357 B 1 
ATOM   6750  C C    . PRO B 2  357 ? -21.247 -18.124  4.848   1.00 94.36 357 B 1 
ATOM   6751  O O    . PRO B 2  357 ? -21.459 -17.076  4.249   1.00 92.61 357 B 1 
ATOM   6752  C CB   . PRO B 2  357 ? -18.810 -18.662  5.366   1.00 93.55 357 B 1 
ATOM   6753  C CG   . PRO B 2  357 ? -18.709 -20.074  5.915   1.00 90.81 357 B 1 
ATOM   6754  C CD   . PRO B 2  357 ? -19.451 -19.991  7.239   1.00 93.31 357 B 1 
ATOM   6755  N N    . LEU B 2  358 ? -22.013 -19.195  4.658   1.00 94.99 358 B 1 
ATOM   6756  C CA   . LEU B 2  358 ? -23.170 -19.176  3.750   1.00 95.06 358 B 1 
ATOM   6757  C C    . LEU B 2  358 ? -24.248 -18.180  4.214   1.00 94.70 358 B 1 
ATOM   6758  O O    . LEU B 2  358 ? -24.751 -17.390  3.418   1.00 93.21 358 B 1 
ATOM   6759  C CB   . LEU B 2  358 ? -23.768 -20.587  3.601   1.00 95.12 358 B 1 
ATOM   6760  C CG   . LEU B 2  358 ? -22.883 -21.629  2.886   1.00 94.27 358 B 1 
ATOM   6761  C CD1  . LEU B 2  358 ? -23.619 -22.967  2.836   1.00 90.34 358 B 1 
ATOM   6762  C CD2  . LEU B 2  358 ? -22.507 -21.234  1.469   1.00 90.29 358 B 1 
ATOM   6763  N N    . ALA B 2  359 ? -24.568 -18.162  5.508   1.00 93.94 359 B 1 
ATOM   6764  C CA   . ALA B 2  359 ? -25.482 -17.170  6.061   1.00 93.62 359 B 1 
ATOM   6765  C C    . ALA B 2  359 ? -24.911 -15.739  5.985   1.00 93.54 359 B 1 
ATOM   6766  O O    . ALA B 2  359 ? -25.655 -14.782  5.778   1.00 91.54 359 B 1 
ATOM   6767  C CB   . ALA B 2  359 ? -25.816 -17.575  7.500   1.00 93.03 359 B 1 
ATOM   6768  N N    . THR B 2  360 ? -23.594 -15.594  6.099   1.00 92.82 360 B 1 
ATOM   6769  C CA   . THR B 2  360 ? -22.918 -14.302  5.904   1.00 92.17 360 B 1 
ATOM   6770  C C    . THR B 2  360 ? -23.000 -13.837  4.450   1.00 92.01 360 B 1 
ATOM   6771  O O    . THR B 2  360 ? -23.294 -12.672  4.208   1.00 90.75 360 B 1 
ATOM   6772  C CB   . THR B 2  360 ? -21.454 -14.359  6.362   1.00 92.02 360 B 1 
ATOM   6773  O OG1  . THR B 2  360 ? -21.380 -14.851  7.683   1.00 82.66 360 B 1 
ATOM   6774  C CG2  . THR B 2  360 ? -20.799 -12.981  6.367   1.00 82.41 360 B 1 
ATOM   6775  N N    . ALA B 2  361 ? -22.824 -14.746  3.490   1.00 92.65 361 B 1 
ATOM   6776  C CA   . ALA B 2  361 ? -22.990 -14.459  2.069   1.00 92.22 361 B 1 
ATOM   6777  C C    . ALA B 2  361 ? -24.420 -13.997  1.748   1.00 91.76 361 B 1 
ATOM   6778  O O    . ALA B 2  361 ? -24.610 -13.014  1.039   1.00 90.03 361 B 1 
ATOM   6779  C CB   . ALA B 2  361 ? -22.612 -15.711  1.268   1.00 92.33 361 B 1 
ATOM   6780  N N    . PHE B 2  362 ? -25.419 -14.636  2.347   1.00 92.29 362 B 1 
ATOM   6781  C CA   . PHE B 2  362 ? -26.807 -14.195  2.235   1.00 91.77 362 B 1 
ATOM   6782  C C    . PHE B 2  362 ? -27.034 -12.811  2.864   1.00 90.96 362 B 1 
ATOM   6783  O O    . PHE B 2  362 ? -27.737 -11.978  2.293   1.00 88.84 362 B 1 
ATOM   6784  C CB   . PHE B 2  362 ? -27.731 -15.244  2.868   1.00 91.41 362 B 1 
ATOM   6785  C CG   . PHE B 2  362 ? -29.193 -14.952  2.618   1.00 91.08 362 B 1 
ATOM   6786  C CD1  . PHE B 2  362 ? -29.951 -14.231  3.559   1.00 86.63 362 B 1 
ATOM   6787  C CD2  . PHE B 2  362 ? -29.797 -15.358  1.416   1.00 86.86 362 B 1 
ATOM   6788  C CE1  . PHE B 2  362 ? -31.293 -13.925  3.301   1.00 85.93 362 B 1 
ATOM   6789  C CE2  . PHE B 2  362 ? -31.140 -15.055  1.155   1.00 85.87 362 B 1 
ATOM   6790  C CZ   . PHE B 2  362 ? -31.885 -14.337  2.098   1.00 88.79 362 B 1 
ATOM   6791  N N    . GLY B 2  363 ? -26.433 -12.542  4.011   1.00 89.90 363 B 1 
ATOM   6792  C CA   . GLY B 2  363 ? -26.561 -11.251  4.685   1.00 88.68 363 B 1 
ATOM   6793  C C    . GLY B 2  363 ? -25.875 -10.095  3.955   1.00 88.91 363 B 1 
ATOM   6794  O O    . GLY B 2  363 ? -26.458 -9.019   3.808   1.00 86.94 363 B 1 
ATOM   6795  N N    . THR B 2  364 ? -24.658 -10.323  3.477   1.00 88.52 364 B 1 
ATOM   6796  C CA   . THR B 2  364 ? -23.816 -9.280   2.867   1.00 86.79 364 B 1 
ATOM   6797  C C    . THR B 2  364 ? -24.030 -9.107   1.363   1.00 85.67 364 B 1 
ATOM   6798  O O    . THR B 2  364 ? -23.746 -8.034   0.844   1.00 82.58 364 B 1 
ATOM   6799  C CB   . THR B 2  364 ? -22.324 -9.556   3.109   1.00 86.20 364 B 1 
ATOM   6800  O OG1  . THR B 2  364 ? -21.939 -10.783  2.536   1.00 79.77 364 B 1 
ATOM   6801  C CG2  . THR B 2  364 ? -21.953 -9.596   4.589   1.00 80.04 364 B 1 
ATOM   6802  N N    . SER B 2  365 ? -24.494 -10.141  0.680   1.00 86.16 365 B 1 
ATOM   6803  C CA   . SER B 2  365 ? -24.503 -10.263  -0.789  1.00 85.15 365 B 1 
ATOM   6804  C C    . SER B 2  365 ? -23.149 -9.919   -1.432  1.00 84.46 365 B 1 
ATOM   6805  O O    . SER B 2  365 ? -23.064 -9.231   -2.440  1.00 79.66 365 B 1 
ATOM   6806  C CB   . SER B 2  365 ? -25.742 -9.588   -1.408  1.00 83.06 365 B 1 
ATOM   6807  O OG   . SER B 2  365 ? -25.529 -8.346   -2.015  1.00 73.37 365 B 1 
ATOM   6808  N N    . SER B 2  366 ? -22.060 -10.372  -0.798  1.00 84.69 366 B 1 
ATOM   6809  C CA   . SER B 2  366 ? -20.698 -10.121  -1.266  1.00 84.24 366 B 1 
ATOM   6810  C C    . SER B 2  366 ? -19.809 -11.346  -1.057  1.00 85.09 366 B 1 
ATOM   6811  O O    . SER B 2  366 ? -19.492 -11.709  0.078   1.00 83.70 366 B 1 
ATOM   6812  C CB   . SER B 2  366 ? -20.128 -8.900   -0.545  1.00 82.40 366 B 1 
ATOM   6813  O OG   . SER B 2  366 ? -18.788 -8.665   -0.930  1.00 74.84 366 B 1 
ATOM   6814  N N    . SER B 2  367 ? -19.357 -11.950  -2.156  1.00 85.96 367 B 1 
ATOM   6815  C CA   . SER B 2  367 ? -18.435 -13.092  -2.119  1.00 86.12 367 B 1 
ATOM   6816  C C    . SER B 2  367 ? -17.088 -12.712  -1.502  1.00 86.89 367 B 1 
ATOM   6817  O O    . SER B 2  367 ? -16.563 -13.434  -0.662  1.00 85.30 367 B 1 
ATOM   6818  C CB   . SER B 2  367 ? -18.199 -13.635  -3.534  1.00 84.78 367 B 1 
ATOM   6819  O OG   . SER B 2  367 ? -19.423 -13.856  -4.199  1.00 74.81 367 B 1 
ATOM   6820  N N    . SER B 2  368 ? -16.564 -11.545  -1.859  1.00 85.53 368 B 1 
ATOM   6821  C CA   . SER B 2  368 ? -15.289 -11.054  -1.333  1.00 84.64 368 B 1 
ATOM   6822  C C    . SER B 2  368 ? -15.349 -10.769  0.171   1.00 85.83 368 B 1 
ATOM   6823  O O    . SER B 2  368 ? -14.467 -11.198  0.910   1.00 84.17 368 B 1 
ATOM   6824  C CB   . SER B 2  368 ? -14.836 -9.815   -2.113  1.00 82.01 368 B 1 
ATOM   6825  O OG   . SER B 2  368 ? -15.794 -8.785   -2.046  1.00 72.75 368 B 1 
ATOM   6826  N N    . ALA B 2  369 ? -16.422 -10.141  0.654   1.00 87.10 369 B 1 
ATOM   6827  C CA   . ALA B 2  369 ? -16.608 -9.892   2.081   1.00 86.85 369 B 1 
ATOM   6828  C C    . ALA B 2  369 ? -16.823 -11.184  2.893   1.00 88.20 369 B 1 
ATOM   6829  O O    . ALA B 2  369 ? -16.527 -11.222  4.084   1.00 86.85 369 B 1 
ATOM   6830  C CB   . ALA B 2  369 ? -17.774 -8.917   2.263   1.00 85.58 369 B 1 
ATOM   6831  N N    . THR B 2  370 ? -17.310 -12.245  2.263   1.00 89.89 370 B 1 
ATOM   6832  C CA   . THR B 2  370 ? -17.513 -13.550  2.912   1.00 90.78 370 B 1 
ATOM   6833  C C    . THR B 2  370 ? -16.237 -14.396  2.958   1.00 91.38 370 B 1 
ATOM   6834  O O    . THR B 2  370 ? -16.096 -15.249  3.835   1.00 90.01 370 B 1 
ATOM   6835  C CB   . THR B 2  370 ? -18.653 -14.311  2.224   1.00 90.65 370 B 1 
ATOM   6836  O OG1  . THR B 2  370 ? -19.814 -13.507  2.208   1.00 79.02 370 B 1 
ATOM   6837  C CG2  . THR B 2  370 ? -19.034 -15.592  2.956   1.00 79.46 370 B 1 
ATOM   6838  N N    . LEU B 2  371 ? -15.283 -14.138  2.073   1.00 91.02 371 B 1 
ATOM   6839  C CA   . LEU B 2  371 ? -14.031 -14.891  1.952   1.00 91.39 371 B 1 
ATOM   6840  C C    . LEU B 2  371 ? -13.282 -15.103  3.284   1.00 92.09 371 B 1 
ATOM   6841  O O    . LEU B 2  371 ? -12.869 -16.233  3.538   1.00 91.27 371 B 1 
ATOM   6842  C CB   . LEU B 2  371 ? -13.154 -14.207  0.883   1.00 90.73 371 B 1 
ATOM   6843  C CG   . LEU B 2  371 ? -11.771 -14.844  0.673   1.00 89.73 371 B 1 
ATOM   6844  C CD1  . LEU B 2  371 ? -11.868 -16.274  0.173   1.00 84.53 371 B 1 
ATOM   6845  C CD2  . LEU B 2  371 ? -10.981 -14.022  -0.343  1.00 85.51 371 B 1 
ATOM   6846  N N    . PRO B 2  372 ? -13.129 -14.104  4.172   1.00 91.94 372 B 1 
ATOM   6847  C CA   . PRO B 2  372 ? -12.454 -14.316  5.455   1.00 90.96 372 B 1 
ATOM   6848  C C    . PRO B 2  372 ? -13.120 -15.386  6.325   1.00 91.69 372 B 1 
ATOM   6849  O O    . PRO B 2  372 ? -12.448 -16.250  6.885   1.00 90.19 372 B 1 
ATOM   6850  C CB   . PRO B 2  372 ? -12.453 -12.949  6.149   1.00 89.08 372 B 1 
ATOM   6851  C CG   . PRO B 2  372 ? -12.597 -11.954  5.015   1.00 88.00 372 B 1 
ATOM   6852  C CD   . PRO B 2  372 ? -13.465 -12.698  4.016   1.00 90.48 372 B 1 
ATOM   6853  N N    . LEU B 2  373 ? -14.449 -15.360  6.420   1.00 92.89 373 B 1 
ATOM   6854  C CA   . LEU B 2  373 ? -15.217 -16.327  7.197   1.00 92.70 373 B 1 
ATOM   6855  C C    . LEU B 2  373 ? -15.197 -17.708  6.539   1.00 92.96 373 B 1 
ATOM   6856  O O    . LEU B 2  373 ? -15.080 -18.713  7.239   1.00 91.58 373 B 1 
ATOM   6857  C CB   . LEU B 2  373 ? -16.662 -15.839  7.383   1.00 91.66 373 B 1 
ATOM   6858  C CG   . LEU B 2  373 ? -16.851 -14.865  8.563   1.00 86.30 373 B 1 
ATOM   6859  C CD1  . LEU B 2  373 ? -16.218 -13.497  8.325   1.00 77.04 373 B 1 
ATOM   6860  C CD2  . LEU B 2  373 ? -18.340 -14.645  8.801   1.00 77.69 373 B 1 
ATOM   6861  N N    . MET B 2  374 ? -15.279 -17.756  5.214   1.00 93.86 374 B 1 
ATOM   6862  C CA   . MET B 2  374 ? -15.208 -19.005  4.464   1.00 94.15 374 B 1 
ATOM   6863  C C    . MET B 2  374 ? -13.869 -19.706  4.689   1.00 94.14 374 B 1 
ATOM   6864  O O    . MET B 2  374 ? -13.853 -20.873  5.068   1.00 92.52 374 B 1 
ATOM   6865  C CB   . MET B 2  374 ? -15.467 -18.746  2.974   1.00 93.84 374 B 1 
ATOM   6866  C CG   . MET B 2  374 ? -15.520 -20.044  2.164   1.00 89.84 374 B 1 
ATOM   6867  S SD   . MET B 2  374 ? -16.770 -21.233  2.720   1.00 88.65 374 B 1 
ATOM   6868  C CE   . MET B 2  374 ? -18.233 -20.542  1.921   1.00 81.13 374 B 1 
ATOM   6869  N N    . MET B 2  375 ? -12.769 -18.998  4.548   1.00 93.91 375 B 1 
ATOM   6870  C CA   . MET B 2  375 ? -11.433 -19.551  4.774   1.00 93.51 375 B 1 
ATOM   6871  C C    . MET B 2  375 ? -11.290 -20.113  6.195   1.00 93.22 375 B 1 
ATOM   6872  O O    . MET B 2  375 ? -10.852 -21.249  6.370   1.00 91.46 375 B 1 
ATOM   6873  C CB   . MET B 2  375 ? -10.393 -18.467  4.481   1.00 93.01 375 B 1 
ATOM   6874  C CG   . MET B 2  375 ? -8.972  -19.027  4.423   1.00 87.21 375 B 1 
ATOM   6875  S SD   . MET B 2  375 ? -7.701  -17.804  3.975   1.00 84.95 375 B 1 
ATOM   6876  C CE   . MET B 2  375 ? -8.198  -17.400  2.289   1.00 76.91 375 B 1 
ATOM   6877  N N    . LYS B 2  376 ? -11.741 -19.367  7.198   1.00 93.71 376 B 1 
ATOM   6878  C CA   . LYS B 2  376 ? -11.710 -19.802  8.597   1.00 92.80 376 B 1 
ATOM   6879  C C    . LYS B 2  376 ? -12.519 -21.083  8.828   1.00 92.73 376 B 1 
ATOM   6880  O O    . LYS B 2  376 ? -12.027 -22.015  9.459   1.00 90.67 376 B 1 
ATOM   6881  C CB   . LYS B 2  376 ? -12.210 -18.646  9.476   1.00 91.53 376 B 1 
ATOM   6882  C CG   . LYS B 2  376 ? -12.053 -18.879  10.982  1.00 86.41 376 B 1 
ATOM   6883  C CD   . LYS B 2  376 ? -10.587 -18.939  11.409  1.00 82.14 376 B 1 
ATOM   6884  C CE   . LYS B 2  376 ? -10.496 -18.960  12.932  1.00 77.74 376 B 1 
ATOM   6885  N NZ   . LYS B 2  376 ? -9.171  -19.415  13.405  1.00 70.50 376 B 1 
ATOM   6886  N N    . CYS B 2  377 ? -13.743 -21.153  8.307   1.00 93.39 377 B 1 
ATOM   6887  C CA   . CYS B 2  377 ? -14.609 -22.315  8.499   1.00 93.25 377 B 1 
ATOM   6888  C C    . CYS B 2  377 ? -14.139 -23.556  7.727   1.00 93.34 377 B 1 
ATOM   6889  O O    . CYS B 2  377 ? -14.211 -24.659  8.255   1.00 91.30 377 B 1 
ATOM   6890  C CB   . CYS B 2  377 ? -16.044 -21.947  8.125   1.00 92.46 377 B 1 
ATOM   6891  S SG   . CYS B 2  377 ? -16.779 -20.915  9.427   1.00 85.96 377 B 1 
ATOM   6892  N N    . VAL B 2  378 ? -13.652 -23.385  6.508   1.00 94.60 378 B 1 
ATOM   6893  C CA   . VAL B 2  378 ? -13.126 -24.489  5.693   1.00 94.29 378 B 1 
ATOM   6894  C C    . VAL B 2  378 ? -11.873 -25.097  6.335   1.00 93.91 378 B 1 
ATOM   6895  O O    . VAL B 2  378 ? -11.755 -26.320  6.405   1.00 90.44 378 B 1 
ATOM   6896  C CB   . VAL B 2  378 ? -12.873 -24.009  4.251   1.00 92.85 378 B 1 
ATOM   6897  C CG1  . VAL B 2  378 ? -12.107 -25.029  3.415   1.00 83.06 378 B 1 
ATOM   6898  C CG2  . VAL B 2  378 ? -14.199 -23.770  3.521   1.00 82.47 378 B 1 
ATOM   6899  N N    . GLU B 2  379 ? -10.975 -24.267  6.866   1.00 93.67 379 B 1 
ATOM   6900  C CA   . GLU B 2  379 ? -9.780  -24.736  7.571   1.00 93.13 379 B 1 
ATOM   6901  C C    . GLU B 2  379 ? -10.123 -25.465  8.881   1.00 92.86 379 B 1 
ATOM   6902  O O    . GLU B 2  379 ? -9.632  -26.565  9.120   1.00 90.24 379 B 1 
ATOM   6903  C CB   . GLU B 2  379 ? -8.821  -23.564  7.850   1.00 91.74 379 B 1 
ATOM   6904  C CG   . GLU B 2  379 ? -8.104  -23.058  6.589   1.00 87.42 379 B 1 
ATOM   6905  C CD   . GLU B 2  379 ? -7.099  -21.919  6.835   1.00 87.27 379 B 1 
ATOM   6906  O OE1  . GLU B 2  379 ? -6.471  -21.465  5.850   1.00 80.63 379 B 1 
ATOM   6907  O OE2  . GLU B 2  379 ? -6.878  -21.512  7.998   1.00 82.14 379 B 1 
ATOM   6908  N N    . GLU B 2  380 ? -10.975 -24.892  9.722   1.00 92.73 380 B 1 
ATOM   6909  C CA   . GLU B 2  380 ? -11.224 -25.429  11.066  1.00 91.98 380 B 1 
ATOM   6910  C C    . GLU B 2  380 ? -12.301 -26.518  11.118  1.00 91.89 380 B 1 
ATOM   6911  O O    . GLU B 2  380 ? -12.171 -27.481  11.873  1.00 88.07 380 B 1 
ATOM   6912  C CB   . GLU B 2  380 ? -11.611 -24.301  12.030  1.00 90.28 380 B 1 
ATOM   6913  C CG   . GLU B 2  380 ? -10.455 -23.335  12.307  1.00 82.89 380 B 1 
ATOM   6914  C CD   . GLU B 2  380 ? -10.791 -22.287  13.373  1.00 78.58 380 B 1 
ATOM   6915  O OE1  . GLU B 2  380 ? -9.842  -21.688  13.926  1.00 71.37 380 B 1 
ATOM   6916  O OE2  . GLU B 2  380 ? -11.987 -22.018  13.629  1.00 72.68 380 B 1 
ATOM   6917  N N    . LYS B 2  381 ? -13.383 -26.362  10.368  1.00 92.77 381 B 1 
ATOM   6918  C CA   . LYS B 2  381 ? -14.548 -27.250  10.452  1.00 92.13 381 B 1 
ATOM   6919  C C    . LYS B 2  381 ? -14.485 -28.410  9.467   1.00 92.37 381 B 1 
ATOM   6920  O O    . LYS B 2  381 ? -14.933 -29.508  9.795   1.00 87.36 381 B 1 
ATOM   6921  C CB   . LYS B 2  381 ? -15.842 -26.446  10.247  1.00 90.48 381 B 1 
ATOM   6922  C CG   . LYS B 2  381 ? -16.099 -25.364  11.312  1.00 86.74 381 B 1 
ATOM   6923  C CD   . LYS B 2  381 ? -16.536 -25.974  12.645  1.00 79.73 381 B 1 
ATOM   6924  C CE   . LYS B 2  381 ? -16.949 -24.864  13.622  1.00 72.98 381 B 1 
ATOM   6925  N NZ   . LYS B 2  381 ? -17.562 -25.405  14.853  1.00 64.62 381 B 1 
ATOM   6926  N N    . ASN B 2  382 ? -13.950 -28.188  8.285   1.00 92.95 382 B 1 
ATOM   6927  C CA   . ASN B 2  382 ? -13.955 -29.169  7.202   1.00 92.98 382 B 1 
ATOM   6928  C C    . ASN B 2  382 ? -12.590 -29.832  6.969   1.00 92.54 382 B 1 
ATOM   6929  O O    . ASN B 2  382 ? -12.498 -30.770  6.183   1.00 86.20 382 B 1 
ATOM   6930  C CB   . ASN B 2  382 ? -14.537 -28.517  5.939   1.00 91.61 382 B 1 
ATOM   6931  C CG   . ASN B 2  382 ? -16.017 -28.168  6.076   1.00 91.58 382 B 1 
ATOM   6932  O OD1  . ASN B 2  382 ? -16.699 -28.508  7.027   1.00 79.97 382 B 1 
ATOM   6933  N ND2  . ASN B 2  382 ? -16.571 -27.492  5.096   1.00 80.35 382 B 1 
ATOM   6934  N N    . GLY B 2  383 ? -11.555 -29.396  7.679   1.00 90.01 383 B 1 
ATOM   6935  C CA   . GLY B 2  383 ? -10.236 -30.032  7.652   1.00 89.76 383 B 1 
ATOM   6936  C C    . GLY B 2  383 ? -9.485  -29.890  6.330   1.00 90.76 383 B 1 
ATOM   6937  O O    . GLY B 2  383 ? -8.687  -30.761  5.982   1.00 84.84 383 B 1 
ATOM   6938  N N    . VAL B 2  384 ? -9.747  -28.831  5.590   1.00 92.23 384 B 1 
ATOM   6939  C CA   . VAL B 2  384 ? -8.972  -28.514  4.385   1.00 92.69 384 B 1 
ATOM   6940  C C    . VAL B 2  384 ? -7.630  -27.919  4.802   1.00 92.52 384 B 1 
ATOM   6941  O O    . VAL B 2  384 ? -7.569  -27.031  5.653   1.00 90.12 384 B 1 
ATOM   6942  C CB   . VAL B 2  384 ? -9.742  -27.579  3.438   1.00 91.88 384 B 1 
ATOM   6943  C CG1  . VAL B 2  384 ? -8.929  -27.253  2.183   1.00 85.11 384 B 1 
ATOM   6944  C CG2  . VAL B 2  384 ? -11.052 -28.229  2.977   1.00 85.74 384 B 1 
ATOM   6945  N N    . ALA B 2  385 ? -6.551  -28.408  4.197   1.00 91.30 385 B 1 
ATOM   6946  C CA   . ALA B 2  385 ? -5.209  -27.937  4.507   1.00 90.96 385 B 1 
ATOM   6947  C C    . ALA B 2  385 ? -5.032  -26.460  4.133   1.00 91.08 385 B 1 
ATOM   6948  O O    . ALA B 2  385 ? -5.453  -26.024  3.060   1.00 88.06 385 B 1 
ATOM   6949  C CB   . ALA B 2  385 ? -4.191  -28.830  3.798   1.00 88.90 385 B 1 
ATOM   6950  N N    . LYS B 2  386 ? -4.327  -25.714  4.983   1.00 89.69 386 B 1 
ATOM   6951  C CA   . LYS B 2  386 ? -4.083  -24.271  4.807   1.00 89.26 386 B 1 
ATOM   6952  C C    . LYS B 2  386 ? -3.500  -23.912  3.431   1.00 89.25 386 B 1 
ATOM   6953  O O    . LYS B 2  386 ? -3.875  -22.907  2.853   1.00 85.18 386 B 1 
ATOM   6954  C CB   . LYS B 2  386 ? -3.143  -23.756  5.911   1.00 86.61 386 B 1 
ATOM   6955  C CG   . LYS B 2  386 ? -3.769  -23.721  7.318   1.00 81.58 386 B 1 
ATOM   6956  C CD   . LYS B 2  386 ? -2.814  -23.045  8.320   1.00 79.75 386 B 1 
ATOM   6957  C CE   . LYS B 2  386 ? -3.453  -22.860  9.705   1.00 71.11 386 B 1 
ATOM   6958  N NZ   . LYS B 2  386 ? -2.594  -22.047  10.612  1.00 65.02 386 B 1 
ATOM   6959  N N    . HIS B 2  387 ? -2.602  -24.727  2.897   1.00 89.64 387 B 1 
ATOM   6960  C CA   . HIS B 2  387 ? -1.998  -24.459  1.588   1.00 88.30 387 B 1 
ATOM   6961  C C    . HIS B 2  387 ? -2.984  -24.611  0.416   1.00 89.19 387 B 1 
ATOM   6962  O O    . HIS B 2  387 ? -2.782  -23.988  -0.622  1.00 86.06 387 B 1 
ATOM   6963  C CB   . HIS B 2  387 ? -0.761  -25.345  1.400   1.00 85.79 387 B 1 
ATOM   6964  C CG   . HIS B 2  387 ? -1.043  -26.822  1.432   1.00 81.64 387 B 1 
ATOM   6965  N ND1  . HIS B 2  387 ? -1.001  -27.629  2.546   1.00 69.13 387 B 1 
ATOM   6966  C CD2  . HIS B 2  387 ? -1.366  -27.627  0.367   1.00 69.72 387 B 1 
ATOM   6967  C CE1  . HIS B 2  387 ? -1.291  -28.884  2.167   1.00 66.68 387 B 1 
ATOM   6968  N NE2  . HIS B 2  387 ? -1.525  -28.925  0.854   1.00 68.04 387 B 1 
ATOM   6969  N N    . ILE B 2  388 ? -4.047  -25.389  0.586   1.00 89.96 388 B 1 
ATOM   6970  C CA   . ILE B 2  388 ? -5.118  -25.522  -0.410  1.00 90.58 388 B 1 
ATOM   6971  C C    . ILE B 2  388 ? -6.136  -24.383  -0.268  1.00 91.04 388 B 1 
ATOM   6972  O O    . ILE B 2  388 ? -6.417  -23.695  -1.247  1.00 89.06 388 B 1 
ATOM   6973  C CB   . ILE B 2  388 ? -5.795  -26.908  -0.320  1.00 89.63 388 B 1 
ATOM   6974  C CG1  . ILE B 2  388 ? -4.803  -28.079  -0.510  1.00 84.87 388 B 1 
ATOM   6975  C CG2  . ILE B 2  388 ? -6.955  -27.034  -1.326  1.00 83.80 388 B 1 
ATOM   6976  C CD1  . ILE B 2  388 ? -4.097  -28.128  -1.872  1.00 76.88 388 B 1 
ATOM   6977  N N    . SER B 2  389 ? -6.649  -24.153  0.940   1.00 91.53 389 B 1 
ATOM   6978  C CA   . SER B 2  389 ? -7.642  -23.096  1.185   1.00 91.82 389 B 1 
ATOM   6979  C C    . SER B 2  389 ? -7.101  -21.706  0.841   1.00 92.06 389 B 1 
ATOM   6980  O O    . SER B 2  389 ? -7.750  -20.944  0.131   1.00 89.94 389 B 1 
ATOM   6981  C CB   . SER B 2  389 ? -8.124  -23.133  2.643   1.00 90.91 389 B 1 
ATOM   6982  O OG   . SER B 2  389 ? -7.058  -22.872  3.529   1.00 79.86 389 B 1 
ATOM   6983  N N    . ARG B 2  390 ? -5.876  -21.417  1.267   1.00 90.98 390 B 1 
ATOM   6984  C CA   . ARG B 2  390 ? -5.209  -20.128  1.028   1.00 90.87 390 B 1 
ATOM   6985  C C    . ARG B 2  390 ? -4.848  -19.882  -0.437  1.00 91.37 390 B 1 
ATOM   6986  O O    . ARG B 2  390 ? -4.610  -18.743  -0.806  1.00 88.02 390 B 1 
ATOM   6987  C CB   . ARG B 2  390 ? -3.954  -20.029  1.904   1.00 89.45 390 B 1 
ATOM   6988  C CG   . ARG B 2  390 ? -4.304  -19.935  3.397   1.00 86.76 390 B 1 
ATOM   6989  C CD   . ARG B 2  390 ? -3.044  -19.978  4.260   1.00 82.25 390 B 1 
ATOM   6990  N NE   . ARG B 2  390 ? -3.405  -19.867  5.687   1.00 80.29 390 B 1 
ATOM   6991  C CZ   . ARG B 2  390 ? -2.598  -19.678  6.712   1.00 75.62 390 B 1 
ATOM   6992  N NH1  . ARG B 2  390 ? -1.305  -19.594  6.592   1.00 68.01 390 B 1 
ATOM   6993  N NH2  . ARG B 2  390 ? -3.097  -19.565  7.901   1.00 70.69 390 B 1 
ATOM   6994  N N    . PHE B 2  391 ? -4.802  -20.922  -1.238  1.00 90.28 391 B 1 
ATOM   6995  C CA   . PHE B 2  391 ? -4.565  -20.802  -2.674  1.00 89.87 391 B 1 
ATOM   6996  C C    . PHE B 2  391 ? -5.876  -20.696  -3.463  1.00 90.66 391 B 1 
ATOM   6997  O O    . PHE B 2  391 ? -6.044  -19.777  -4.255  1.00 89.16 391 B 1 
ATOM   6998  C CB   . PHE B 2  391 ? -3.703  -21.985  -3.138  1.00 88.46 391 B 1 
ATOM   6999  C CG   . PHE B 2  391 ? -3.449  -22.000  -4.631  1.00 87.29 391 B 1 
ATOM   7000  C CD1  . PHE B 2  391 ? -4.026  -22.997  -5.439  1.00 81.79 391 B 1 
ATOM   7001  C CD2  . PHE B 2  391 ? -2.670  -20.993  -5.221  1.00 81.67 391 B 1 
ATOM   7002  C CE1  . PHE B 2  391 ? -3.824  -22.986  -6.827  1.00 78.75 391 B 1 
ATOM   7003  C CE2  . PHE B 2  391 ? -2.472  -20.978  -6.612  1.00 78.50 391 B 1 
ATOM   7004  C CZ   . PHE B 2  391 ? -3.051  -21.973  -7.412  1.00 80.73 391 B 1 
ATOM   7005  N N    . ILE B 2  392 ? -6.808  -21.613  -3.225  1.00 91.96 392 B 1 
ATOM   7006  C CA   . ILE B 2  392 ? -7.959  -21.748  -4.116  1.00 91.83 392 B 1 
ATOM   7007  C C    . ILE B 2  392 ? -9.114  -20.795  -3.793  1.00 92.33 392 B 1 
ATOM   7008  O O    . ILE B 2  392 ? -9.739  -20.281  -4.716  1.00 90.47 392 B 1 
ATOM   7009  C CB   . ILE B 2  392 ? -8.395  -23.223  -4.210  1.00 89.72 392 B 1 
ATOM   7010  C CG1  . ILE B 2  392 ? -9.098  -23.519  -5.540  1.00 78.88 392 B 1 
ATOM   7011  C CG2  . ILE B 2  392 ? -9.310  -23.665  -3.056  1.00 77.97 392 B 1 
ATOM   7012  C CD1  . ILE B 2  392 ? -8.201  -23.249  -6.753  1.00 71.43 392 B 1 
ATOM   7013  N N    . LEU B 2  393 ? -9.387  -20.527  -2.518  1.00 92.21 393 B 1 
ATOM   7014  C CA   . LEU B 2  393 ? -10.529 -19.688  -2.136  1.00 92.55 393 B 1 
ATOM   7015  C C    . LEU B 2  393 ? -10.429 -18.238  -2.658  1.00 92.37 393 B 1 
ATOM   7016  O O    . LEU B 2  393 ? -11.422 -17.744  -3.189  1.00 90.85 393 B 1 
ATOM   7017  C CB   . LEU B 2  393 ? -10.757 -19.730  -0.618  1.00 92.52 393 B 1 
ATOM   7018  C CG   . LEU B 2  393 ? -11.207 -21.087  -0.054  1.00 92.27 393 B 1 
ATOM   7019  C CD1  . LEU B 2  393 ? -11.240 -21.001  1.471   1.00 88.14 393 B 1 
ATOM   7020  C CD2  . LEU B 2  393 ? -12.601 -21.483  -0.536  1.00 87.78 393 B 1 
ATOM   7021  N N    . PRO B 2  394 ? -9.268  -17.557  -2.589  1.00 91.19 394 B 1 
ATOM   7022  C CA   . PRO B 2  394 ? -9.157  -16.215  -3.175  1.00 89.58 394 B 1 
ATOM   7023  C C    . PRO B 2  394 ? -9.291  -16.197  -4.703  1.00 89.13 394 B 1 
ATOM   7024  O O    . PRO B 2  394 ? -9.784  -15.221  -5.263  1.00 86.52 394 B 1 
ATOM   7025  C CB   . PRO B 2  394 ? -7.791  -15.683  -2.731  1.00 87.86 394 B 1 
ATOM   7026  C CG   . PRO B 2  394 ? -7.443  -16.519  -1.509  1.00 87.68 394 B 1 
ATOM   7027  C CD   . PRO B 2  394 ? -8.063  -17.869  -1.849  1.00 90.44 394 B 1 
ATOM   7028  N N    . ILE B 2  395 ? -8.865  -17.268  -5.380  1.00 90.84 395 B 1 
ATOM   7029  C CA   . ILE B 2  395 ? -9.057  -17.414  -6.829  1.00 89.80 395 B 1 
ATOM   7030  C C    . ILE B 2  395 ? -10.542 -17.634  -7.136  1.00 89.15 395 B 1 
ATOM   7031  O O    . ILE B 2  395 ? -11.102 -16.925  -7.968  1.00 87.07 395 B 1 
ATOM   7032  C CB   . ILE B 2  395 ? -8.179  -18.555  -7.397  1.00 88.99 395 B 1 
ATOM   7033  C CG1  . ILE B 2  395 ? -6.678  -18.233  -7.209  1.00 85.61 395 B 1 
ATOM   7034  C CG2  . ILE B 2  395 ? -8.482  -18.787  -8.891  1.00 85.86 395 B 1 
ATOM   7035  C CD1  . ILE B 2  395 ? -5.755  -19.409  -7.539  1.00 81.83 395 B 1 
ATOM   7036  N N    . GLY B 2  396 ? -11.176 -18.570  -6.438  1.00 90.79 396 B 1 
ATOM   7037  C CA   . GLY B 2  396 ? -12.589 -18.884  -6.616  1.00 90.15 396 B 1 
ATOM   7038  C C    . GLY B 2  396 ? -13.495 -17.677  -6.408  1.00 89.75 396 B 1 
ATOM   7039  O O    . GLY B 2  396 ? -14.309 -17.365  -7.275  1.00 86.40 396 B 1 
ATOM   7040  N N    . ALA B 2  397 ? -13.271 -16.911  -5.333  1.00 89.29 397 B 1 
ATOM   7041  C CA   . ALA B 2  397 ? -14.032 -15.690  -5.051  1.00 87.54 397 B 1 
ATOM   7042  C C    . ALA B 2  397 ? -13.960 -14.627  -6.167  1.00 86.20 397 B 1 
ATOM   7043  O O    . ALA B 2  397 ? -14.771 -13.699  -6.189  1.00 81.45 397 B 1 
ATOM   7044  C CB   . ALA B 2  397 ? -13.530 -15.115  -3.724  1.00 86.57 397 B 1 
ATOM   7045  N N    . THR B 2  398 ? -13.003 -14.752  -7.074  1.00 86.16 398 B 1 
ATOM   7046  C CA   . THR B 2  398 ? -12.799 -13.832  -8.204  1.00 84.43 398 B 1 
ATOM   7047  C C    . THR B 2  398 ? -13.248 -14.423  -9.545  1.00 84.40 398 B 1 
ATOM   7048  O O    . THR B 2  398 ? -13.715 -13.694  -10.417 1.00 80.08 398 B 1 
ATOM   7049  C CB   . THR B 2  398 ? -11.321 -13.423  -8.289  1.00 81.96 398 B 1 
ATOM   7050  O OG1  . THR B 2  398 ? -10.829 -13.052  -7.021  1.00 71.72 398 B 1 
ATOM   7051  C CG2  . THR B 2  398 ? -11.109 -12.225  -9.198  1.00 72.10 398 B 1 
ATOM   7052  N N    . VAL B 2  399 ? -13.109 -15.738  -9.723  1.00 86.43 399 B 1 
ATOM   7053  C CA   . VAL B 2  399 ? -13.254 -16.421  -11.018 1.00 85.67 399 B 1 
ATOM   7054  C C    . VAL B 2  399 ? -14.469 -17.351  -11.071 1.00 85.23 399 B 1 
ATOM   7055  O O    . VAL B 2  399 ? -15.128 -17.441  -12.106 1.00 79.83 399 B 1 
ATOM   7056  C CB   . VAL B 2  399 ? -11.957 -17.194  -11.333 1.00 83.15 399 B 1 
ATOM   7057  C CG1  . VAL B 2  399 ? -12.020 -17.907  -12.683 1.00 76.51 399 B 1 
ATOM   7058  C CG2  . VAL B 2  399 ? -10.746 -16.259  -11.389 1.00 77.61 399 B 1 
ATOM   7059  N N    . ASN B 2  400 ? -14.775 -18.049  -9.985  1.00 85.74 400 B 1 
ATOM   7060  C CA   . ASN B 2  400 ? -15.867 -19.012  -9.928  1.00 86.29 400 B 1 
ATOM   7061  C C    . ASN B 2  400 ? -17.161 -18.344  -9.452  1.00 86.46 400 B 1 
ATOM   7062  O O    . ASN B 2  400 ? -17.353 -18.100  -8.263  1.00 80.86 400 B 1 
ATOM   7063  C CB   . ASN B 2  400 ? -15.453 -20.185  -9.039  1.00 83.98 400 B 1 
ATOM   7064  C CG   . ASN B 2  400 ? -16.489 -21.285  -9.065  1.00 80.56 400 B 1 
ATOM   7065  O OD1  . ASN B 2  400 ? -16.986 -21.668  -10.106 1.00 72.98 400 B 1 
ATOM   7066  N ND2  . ASN B 2  400 ? -16.827 -21.829  -7.922  1.00 71.35 400 B 1 
ATOM   7067  N N    . MET B 2  401 ? -18.051 -18.071  -10.394 1.00 86.28 401 B 1 
ATOM   7068  C CA   . MET B 2  401 ? -19.299 -17.344  -10.156 1.00 86.24 401 B 1 
ATOM   7069  C C    . MET B 2  401 ? -20.512 -18.158  -10.621 1.00 88.27 401 B 1 
ATOM   7070  O O    . MET B 2  401 ? -21.302 -17.699  -11.445 1.00 83.07 401 B 1 
ATOM   7071  C CB   . MET B 2  401 ? -19.221 -15.962  -10.820 1.00 81.17 401 B 1 
ATOM   7072  C CG   . MET B 2  401 ? -18.142 -15.051  -10.223 1.00 75.58 401 B 1 
ATOM   7073  S SD   . MET B 2  401 ? -18.508 -14.427  -8.567  1.00 66.80 401 B 1 
ATOM   7074  C CE   . MET B 2  401 ? -16.973 -13.526  -8.247  1.00 59.46 401 B 1 
ATOM   7075  N N    . ASP B 2  402 ? -20.687 -19.357  -10.091 1.00 90.14 402 B 1 
ATOM   7076  C CA   . ASP B 2  402 ? -21.766 -20.275  -10.488 1.00 90.98 402 B 1 
ATOM   7077  C C    . ASP B 2  402 ? -23.159 -19.641  -10.346 1.00 91.58 402 B 1 
ATOM   7078  O O    . ASP B 2  402 ? -24.003 -19.741  -11.238 1.00 88.28 402 B 1 
ATOM   7079  C CB   . ASP B 2  402 ? -21.707 -21.553  -9.629  1.00 89.65 402 B 1 
ATOM   7080  C CG   . ASP B 2  402 ? -20.524 -22.475  -9.928  1.00 89.47 402 B 1 
ATOM   7081  O OD1  . ASP B 2  402 ? -19.675 -22.126  -10.766 1.00 80.37 402 B 1 
ATOM   7082  O OD2  . ASP B 2  402 ? -20.486 -23.565  -9.321  1.00 82.22 402 B 1 
ATOM   7083  N N    . GLY B 2  403 ? -23.394 -18.945  -9.237  1.00 90.90 403 B 1 
ATOM   7084  C CA   . GLY B 2  403 ? -24.647 -18.238  -9.002  1.00 91.05 403 B 1 
ATOM   7085  C C    . GLY B 2  403 ? -24.883 -17.103  -9.996  1.00 91.48 403 B 1 
ATOM   7086  O O    . GLY B 2  403 ? -26.000 -16.936  -10.490 1.00 89.59 403 B 1 
ATOM   7087  N N    . ALA B 2  404 ? -23.832 -16.360  -10.340 1.00 89.72 404 B 1 
ATOM   7088  C CA   . ALA B 2  404 ? -23.909 -15.291  -11.332 1.00 89.03 404 B 1 
ATOM   7089  C C    . ALA B 2  404 ? -24.145 -15.843  -12.747 1.00 89.40 404 B 1 
ATOM   7090  O O    . ALA B 2  404 ? -24.994 -15.326  -13.468 1.00 87.77 404 B 1 
ATOM   7091  C CB   . ALA B 2  404 ? -22.637 -14.443  -11.253 1.00 87.37 404 B 1 
ATOM   7092  N N    . ALA B 2  405 ? -23.465 -16.932  -13.124 1.00 91.28 405 B 1 
ATOM   7093  C CA   . ALA B 2  405 ? -23.668 -17.579  -14.416 1.00 91.80 405 B 1 
ATOM   7094  C C    . ALA B 2  405 ? -25.103 -18.105  -14.578 1.00 92.39 405 B 1 
ATOM   7095  O O    . ALA B 2  405 ? -25.737 -17.886  -15.612 1.00 91.19 405 B 1 
ATOM   7096  C CB   . ALA B 2  405 ? -22.640 -18.702  -14.560 1.00 91.57 405 B 1 
ATOM   7097  N N    . LEU B 2  406 ? -25.655 -18.737  -13.537 1.00 92.41 406 B 1 
ATOM   7098  C CA   . LEU B 2  406 ? -27.045 -19.200  -13.537 1.00 93.29 406 B 1 
ATOM   7099  C C    . LEU B 2  406 ? -28.024 -18.027  -13.645 1.00 93.22 406 B 1 
ATOM   7100  O O    . LEU B 2  406 ? -28.923 -18.054  -14.488 1.00 91.99 406 B 1 
ATOM   7101  C CB   . LEU B 2  406 ? -27.277 -20.082  -12.297 1.00 93.56 406 B 1 
ATOM   7102  C CG   . LEU B 2  406 ? -28.617 -20.854  -12.309 1.00 92.78 406 B 1 
ATOM   7103  C CD1  . LEU B 2  406 ? -28.488 -22.105  -11.441 1.00 84.03 406 B 1 
ATOM   7104  C CD2  . LEU B 2  406 ? -29.786 -20.042  -11.761 1.00 84.36 406 B 1 
ATOM   7105  N N    . PHE B 2  407 ? -27.836 -16.986  -12.845 1.00 91.64 407 B 1 
ATOM   7106  C CA   . PHE B 2  407 ? -28.631 -15.757  -12.903 1.00 91.00 407 B 1 
ATOM   7107  C C    . PHE B 2  407 ? -28.623 -15.138  -14.304 1.00 91.47 407 B 1 
ATOM   7108  O O    . PHE B 2  407 ? -29.684 -14.840  -14.844 1.00 90.55 407 B 1 
ATOM   7109  C CB   . PHE B 2  407 ? -28.102 -14.770  -11.849 1.00 89.09 407 B 1 
ATOM   7110  C CG   . PHE B 2  407 ? -28.361 -13.312  -12.166 1.00 87.86 407 B 1 
ATOM   7111  C CD1  . PHE B 2  407 ? -27.316 -12.491  -12.632 1.00 80.87 407 B 1 
ATOM   7112  C CD2  . PHE B 2  407 ? -29.654 -12.782  -12.047 1.00 80.21 407 B 1 
ATOM   7113  C CE1  . PHE B 2  407 ? -27.564 -11.149  -12.967 1.00 77.86 407 B 1 
ATOM   7114  C CE2  . PHE B 2  407 ? -29.906 -11.438  -12.386 1.00 77.02 407 B 1 
ATOM   7115  C CZ   . PHE B 2  407 ? -28.857 -10.622  -12.846 1.00 78.53 407 B 1 
ATOM   7116  N N    . GLN B 2  408 ? -27.454 -14.987  -14.909 1.00 91.05 408 B 1 
ATOM   7117  C CA   . GLN B 2  408 ? -27.306 -14.402  -16.243 1.00 90.38 408 B 1 
ATOM   7118  C C    . GLN B 2  408 ? -28.027 -15.223  -17.316 1.00 91.55 408 B 1 
ATOM   7119  O O    . GLN B 2  408 ? -28.704 -14.654  -18.171 1.00 90.14 408 B 1 
ATOM   7120  C CB   . GLN B 2  408 ? -25.818 -14.285  -16.577 1.00 88.11 408 B 1 
ATOM   7121  C CG   . GLN B 2  408 ? -25.130 -13.153  -15.802 1.00 82.61 408 B 1 
ATOM   7122  C CD   . GLN B 2  408 ? -23.614 -13.167  -15.969 1.00 77.97 408 B 1 
ATOM   7123  O OE1  . GLN B 2  408 ? -23.029 -14.020  -16.620 1.00 68.86 408 B 1 
ATOM   7124  N NE2  . GLN B 2  408 ? -22.922 -12.219  -15.383 1.00 67.85 408 B 1 
ATOM   7125  N N    . CYS B 2  409 ? -27.942 -16.553  -17.250 1.00 92.84 409 B 1 
ATOM   7126  C CA   . CYS B 2  409 ? -28.663 -17.422  -18.176 1.00 93.42 409 B 1 
ATOM   7127  C C    . CYS B 2  409 ? -30.187 -17.316  -18.017 1.00 93.74 409 B 1 
ATOM   7128  O O    . CYS B 2  409 ? -30.898 -17.180  -19.009 1.00 92.31 409 B 1 
ATOM   7129  C CB   . CYS B 2  409 ? -28.190 -18.862  -17.984 1.00 93.32 409 B 1 
ATOM   7130  S SG   . CYS B 2  409 ? -26.564 -19.072  -18.753 1.00 90.18 409 B 1 
ATOM   7131  N N    . VAL B 2  410 ? -30.690 -17.335  -16.785 1.00 93.75 410 B 1 
ATOM   7132  C CA   . VAL B 2  410 ? -32.127 -17.145  -16.521 1.00 93.96 410 B 1 
ATOM   7133  C C    . VAL B 2  410 ? -32.585 -15.761  -16.983 1.00 93.71 410 B 1 
ATOM   7134  O O    . VAL B 2  410 ? -33.629 -15.647  -17.620 1.00 92.65 410 B 1 
ATOM   7135  C CB   . VAL B 2  410 ? -32.460 -17.366  -15.032 1.00 93.96 410 B 1 
ATOM   7136  C CG1  . VAL B 2  410 ? -33.935 -17.071  -14.727 1.00 89.69 410 B 1 
ATOM   7137  C CG2  . VAL B 2  410 ? -32.210 -18.818  -14.611 1.00 89.82 410 B 1 
ATOM   7138  N N    . ALA B 2  411 ? -31.797 -14.729  -16.720 1.00 93.09 411 B 1 
ATOM   7139  C CA   . ALA B 2  411 ? -32.093 -13.362  -17.124 1.00 92.73 411 B 1 
ATOM   7140  C C    . ALA B 2  411 ? -32.147 -13.199  -18.651 1.00 92.68 411 B 1 
ATOM   7141  O O    . ALA B 2  411 ? -33.098 -12.624  -19.177 1.00 91.29 411 B 1 
ATOM   7142  C CB   . ALA B 2  411 ? -31.040 -12.446  -16.495 1.00 91.94 411 B 1 
ATOM   7143  N N    . ALA B 2  412 ? -31.179 -13.760  -19.373 1.00 93.00 412 B 1 
ATOM   7144  C CA   . ALA B 2  412 ? -31.150 -13.715  -20.830 1.00 92.98 412 B 1 
ATOM   7145  C C    . ALA B 2  412 ? -32.356 -14.434  -21.456 1.00 92.94 412 B 1 
ATOM   7146  O O    . ALA B 2  412 ? -33.022 -13.886  -22.335 1.00 91.48 412 B 1 
ATOM   7147  C CB   . ALA B 2  412 ? -29.822 -14.308  -21.308 1.00 92.56 412 B 1 
ATOM   7148  N N    . VAL B 2  413 ? -32.690 -15.632  -20.969 1.00 93.40 413 B 1 
ATOM   7149  C CA   . VAL B 2  413 ? -33.868 -16.374  -21.449 1.00 93.24 413 B 1 
ATOM   7150  C C    . VAL B 2  413 ? -35.169 -15.659  -21.070 1.00 92.70 413 B 1 
ATOM   7151  O O    . VAL B 2  413 ? -36.084 -15.595  -21.888 1.00 91.20 413 B 1 
ATOM   7152  C CB   . VAL B 2  413 ? -33.860 -17.826  -20.941 1.00 93.16 413 B 1 
ATOM   7153  C CG1  . VAL B 2  413 ? -35.115 -18.586  -21.389 1.00 88.18 413 B 1 
ATOM   7154  C CG2  . VAL B 2  413 ? -32.659 -18.604  -21.487 1.00 88.42 413 B 1 
ATOM   7155  N N    . PHE B 2  414 ? -35.259 -15.079  -19.885 1.00 92.19 414 B 1 
ATOM   7156  C CA   . PHE B 2  414 ? -36.408 -14.276  -19.465 1.00 91.40 414 B 1 
ATOM   7157  C C    . PHE B 2  414 ? -36.631 -13.079  -20.392 1.00 90.98 414 B 1 
ATOM   7158  O O    . PHE B 2  414 ? -37.746 -12.885  -20.867 1.00 89.65 414 B 1 
ATOM   7159  C CB   . PHE B 2  414 ? -36.219 -13.825  -18.011 1.00 90.79 414 B 1 
ATOM   7160  C CG   . PHE B 2  414 ? -37.238 -12.798  -17.558 1.00 90.46 414 B 1 
ATOM   7161  C CD1  . PHE B 2  414 ? -36.861 -11.455  -17.376 1.00 85.15 414 B 1 
ATOM   7162  C CD2  . PHE B 2  414 ? -38.575 -13.169  -17.358 1.00 85.58 414 B 1 
ATOM   7163  C CE1  . PHE B 2  414 ? -37.813 -10.498  -16.985 1.00 84.82 414 B 1 
ATOM   7164  C CE2  . PHE B 2  414 ? -39.532 -12.218  -16.969 1.00 84.44 414 B 1 
ATOM   7165  C CZ   . PHE B 2  414 ? -39.149 -10.881  -16.780 1.00 86.94 414 B 1 
ATOM   7166  N N    . ILE B 2  415 ? -35.588 -12.322  -20.710 1.00 90.61 415 B 1 
ATOM   7167  C CA   . ILE B 2  415 ? -35.670 -11.177  -21.628 1.00 89.57 415 B 1 
ATOM   7168  C C    . ILE B 2  415 ? -36.060 -11.633  -23.042 1.00 88.83 415 B 1 
ATOM   7169  O O    . ILE B 2  415 ? -36.886 -10.988  -23.687 1.00 87.22 415 B 1 
ATOM   7170  C CB   . ILE B 2  415 ? -34.351 -10.373  -21.605 1.00 88.80 415 B 1 
ATOM   7171  C CG1  . ILE B 2  415 ? -34.213 -9.659   -20.239 1.00 86.53 415 B 1 
ATOM   7172  C CG2  . ILE B 2  415 ? -34.301 -9.340   -22.741 1.00 85.78 415 B 1 
ATOM   7173  C CD1  . ILE B 2  415 ? -32.838 -9.035   -19.995 1.00 80.38 415 B 1 
ATOM   7174  N N    . ALA B 2  416 ? -35.536 -12.765  -23.509 1.00 90.27 416 B 1 
ATOM   7175  C CA   . ALA B 2  416 ? -35.934 -13.333  -24.795 1.00 89.78 416 B 1 
ATOM   7176  C C    . ALA B 2  416 ? -37.430 -13.682  -24.829 1.00 89.04 416 B 1 
ATOM   7177  O O    . ALA B 2  416 ? -38.137 -13.310  -25.766 1.00 87.06 416 B 1 
ATOM   7178  C CB   . ALA B 2  416 ? -35.068 -14.562  -25.082 1.00 89.97 416 B 1 
ATOM   7179  N N    . GLN B 2  417 ? -37.931 -14.330  -23.790 1.00 89.12 417 B 1 
ATOM   7180  C CA   . GLN B 2  417 ? -39.347 -14.697  -23.671 1.00 87.72 417 B 1 
ATOM   7181  C C    . GLN B 2  417 ? -40.258 -13.474  -23.492 1.00 86.34 417 B 1 
ATOM   7182  O O    . GLN B 2  417 ? -41.348 -13.439  -24.058 1.00 82.66 417 B 1 
ATOM   7183  C CB   . GLN B 2  417 ? -39.514 -15.679  -22.508 1.00 87.76 417 B 1 
ATOM   7184  C CG   . GLN B 2  417 ? -38.912 -17.056  -22.834 1.00 85.77 417 B 1 
ATOM   7185  C CD   . GLN B 2  417 ? -38.891 -18.006  -21.634 1.00 85.52 417 B 1 
ATOM   7186  O OE1  . GLN B 2  417 ? -39.274 -17.692  -20.530 1.00 78.93 417 B 1 
ATOM   7187  N NE2  . GLN B 2  417 ? -38.432 -19.224  -21.819 1.00 77.13 417 B 1 
ATOM   7188  N N    . LEU B 2  418 ? -39.810 -12.468  -22.757 1.00 86.41 418 B 1 
ATOM   7189  C CA   . LEU B 2  418 ? -40.532 -11.212  -22.556 1.00 84.03 418 B 1 
ATOM   7190  C C    . LEU B 2  418 ? -40.711 -10.430  -23.865 1.00 83.20 418 B 1 
ATOM   7191  O O    . LEU B 2  418 ? -41.742 -9.794   -24.069 1.00 79.74 418 B 1 
ATOM   7192  C CB   . LEU B 2  418 ? -39.755 -10.378  -21.521 1.00 82.04 418 B 1 
ATOM   7193  C CG   . LEU B 2  418 ? -40.499 -9.112   -21.049 1.00 76.66 418 B 1 
ATOM   7194  C CD1  . LEU B 2  418 ? -41.680 -9.465   -20.156 1.00 71.12 418 B 1 
ATOM   7195  C CD2  . LEU B 2  418 ? -39.551 -8.224   -20.250 1.00 70.74 418 B 1 
ATOM   7196  N N    . ASN B 2  419 ? -39.723 -10.490  -24.751 1.00 83.83 419 B 1 
ATOM   7197  C CA   . ASN B 2  419 ? -39.738 -9.841   -26.061 1.00 82.02 419 B 1 
ATOM   7198  C C    . ASN B 2  419 ? -40.216 -10.767  -27.198 1.00 81.92 419 B 1 
ATOM   7199  O O    . ASN B 2  419 ? -40.151 -10.385  -28.362 1.00 77.91 419 B 1 
ATOM   7200  C CB   . ASN B 2  419 ? -38.359 -9.224   -26.332 1.00 81.04 419 B 1 
ATOM   7201  C CG   . ASN B 2  419 ? -38.076 -8.030   -25.435 1.00 78.87 419 B 1 
ATOM   7202  O OD1  . ASN B 2  419 ? -38.536 -6.929   -25.679 1.00 70.88 419 B 1 
ATOM   7203  N ND2  . ASN B 2  419 ? -37.319 -8.203   -24.380 1.00 70.49 419 B 1 
ATOM   7204  N N    . GLY B 2  420 ? -40.686 -11.974  -26.884 1.00 82.78 420 B 1 
ATOM   7205  C CA   . GLY B 2  420 ? -41.176 -12.934  -27.882 1.00 82.26 420 B 1 
ATOM   7206  C C    . GLY B 2  420 ? -40.106 -13.453  -28.850 1.00 83.28 420 B 1 
ATOM   7207  O O    . GLY B 2  420 ? -40.433 -13.932  -29.935 1.00 79.16 420 B 1 
ATOM   7208  N N    . VAL B 2  421 ? -38.838 -13.359  -28.483 1.00 84.39 421 B 1 
ATOM   7209  C CA   . VAL B 2  421 ? -37.732 -13.835  -29.324 1.00 84.44 421 B 1 
ATOM   7210  C C    . VAL B 2  421 ? -37.576 -15.344  -29.158 1.00 84.73 421 B 1 
ATOM   7211  O O    . VAL B 2  421 ? -37.359 -15.843  -28.055 1.00 81.86 421 B 1 
ATOM   7212  C CB   . VAL B 2  421 ? -36.421 -13.093  -29.016 1.00 82.64 421 B 1 
ATOM   7213  C CG1  . VAL B 2  421 ? -35.287 -13.567  -29.923 1.00 74.78 421 B 1 
ATOM   7214  C CG2  . VAL B 2  421 ? -36.577 -11.582  -29.233 1.00 74.43 421 B 1 
ATOM   7215  N N    . SER B 2  422 ? -37.649 -16.074  -30.261 1.00 84.20 422 B 1 
ATOM   7216  C CA   . SER B 2  422 ? -37.369 -17.508  -30.243 1.00 84.06 422 B 1 
ATOM   7217  C C    . SER B 2  422 ? -35.874 -17.770  -30.054 1.00 84.87 422 B 1 
ATOM   7218  O O    . SER B 2  422 ? -35.033 -17.199  -30.759 1.00 80.60 422 B 1 
ATOM   7219  C CB   . SER B 2  422 ? -37.892 -18.181  -31.516 1.00 80.16 422 B 1 
ATOM   7220  O OG   . SER B 2  422 ? -37.274 -17.635  -32.662 1.00 67.42 422 B 1 
ATOM   7221  N N    . LEU B 2  423 ? -35.557 -18.658  -29.127 1.00 83.75 423 B 1 
ATOM   7222  C CA   . LEU B 2  423 ? -34.195 -19.130  -28.909 1.00 84.30 423 B 1 
ATOM   7223  C C    . LEU B 2  423 ? -33.995 -20.451  -29.650 1.00 85.29 423 B 1 
ATOM   7224  O O    . LEU B 2  423 ? -34.499 -21.492  -29.230 1.00 80.65 423 B 1 
ATOM   7225  C CB   . LEU B 2  423 ? -33.927 -19.264  -27.405 1.00 82.01 423 B 1 
ATOM   7226  C CG   . LEU B 2  423 ? -33.894 -17.921  -26.650 1.00 80.63 423 B 1 
ATOM   7227  C CD1  . LEU B 2  423 ? -33.785 -18.190  -25.157 1.00 74.47 423 B 1 
ATOM   7228  C CD2  . LEU B 2  423 ? -32.703 -17.051  -27.062 1.00 75.43 423 B 1 
ATOM   7229  N N    . ASP B 2  424 ? -33.278 -20.394  -30.753 1.00 87.13 424 B 1 
ATOM   7230  C CA   . ASP B 2  424 ? -32.803 -21.594  -31.429 1.00 87.39 424 B 1 
ATOM   7231  C C    . ASP B 2  424 ? -31.602 -22.207  -30.689 1.00 89.42 424 B 1 
ATOM   7232  O O    . ASP B 2  424 ? -31.068 -21.654  -29.718 1.00 86.30 424 B 1 
ATOM   7233  C CB   . ASP B 2  424 ? -32.524 -21.290  -32.917 1.00 84.05 424 B 1 
ATOM   7234  C CG   . ASP B 2  424 ? -31.405 -20.273  -33.161 1.00 75.66 424 B 1 
ATOM   7235  O OD1  . ASP B 2  424 ? -30.506 -20.149  -32.313 1.00 65.28 424 B 1 
ATOM   7236  O OD2  . ASP B 2  424 ? -31.447 -19.617  -34.220 1.00 67.52 424 B 1 
ATOM   7237  N N    . PHE B 2  425 ? -31.176 -23.376  -31.154 1.00 89.79 425 B 1 
ATOM   7238  C CA   . PHE B 2  425 ? -30.046 -24.084  -30.552 1.00 90.45 425 B 1 
ATOM   7239  C C    . PHE B 2  425 ? -28.752 -23.259  -30.575 1.00 91.22 425 B 1 
ATOM   7240  O O    . PHE B 2  425 ? -27.994 -23.277  -29.607 1.00 89.19 425 B 1 
ATOM   7241  C CB   . PHE B 2  425 ? -29.859 -25.416  -31.286 1.00 88.57 425 B 1 
ATOM   7242  C CG   . PHE B 2  425 ? -28.732 -26.251  -30.727 1.00 83.54 425 B 1 
ATOM   7243  C CD1  . PHE B 2  425 ? -27.481 -26.288  -31.367 1.00 76.02 425 B 1 
ATOM   7244  C CD2  . PHE B 2  425 ? -28.917 -26.979  -29.537 1.00 75.89 425 B 1 
ATOM   7245  C CE1  . PHE B 2  425 ? -26.436 -27.055  -30.831 1.00 72.80 425 B 1 
ATOM   7246  C CE2  . PHE B 2  425 ? -27.875 -27.743  -28.996 1.00 71.23 425 B 1 
ATOM   7247  C CZ   . PHE B 2  425 ? -26.635 -27.785  -29.647 1.00 74.73 425 B 1 
ATOM   7248  N N    . VAL B 2  426 ? -28.516 -22.505  -31.649 1.00 89.40 426 B 1 
ATOM   7249  C CA   . VAL B 2  426 ? -27.314 -21.671  -31.781 1.00 89.07 426 B 1 
ATOM   7250  C C    . VAL B 2  426 ? -27.319 -20.557  -30.736 1.00 90.18 426 B 1 
ATOM   7251  O O    . VAL B 2  426 ? -26.317 -20.369  -30.045 1.00 88.73 426 B 1 
ATOM   7252  C CB   . VAL B 2  426 ? -27.183 -21.097  -33.203 1.00 87.20 426 B 1 
ATOM   7253  C CG1  . VAL B 2  426 ? -25.931 -20.236  -33.349 1.00 79.39 426 B 1 
ATOM   7254  C CG2  . VAL B 2  426 ? -27.099 -22.219  -34.241 1.00 79.76 426 B 1 
ATOM   7255  N N    . LYS B 2  427 ? -28.450 -19.878  -30.552 1.00 90.18 427 B 1 
ATOM   7256  C CA   . LYS B 2  427 ? -28.593 -18.850  -29.514 1.00 89.75 427 B 1 
ATOM   7257  C C    . LYS B 2  427 ? -28.423 -19.423  -28.106 1.00 90.52 427 B 1 
ATOM   7258  O O    . LYS B 2  427 ? -27.783 -18.790  -27.275 1.00 89.16 427 B 1 
ATOM   7259  C CB   . LYS B 2  427 ? -29.946 -18.146  -29.643 1.00 87.69 427 B 1 
ATOM   7260  C CG   . LYS B 2  427 ? -29.987 -17.205  -30.854 1.00 84.04 427 B 1 
ATOM   7261  C CD   . LYS B 2  427 ? -31.334 -16.486  -30.916 1.00 79.66 427 B 1 
ATOM   7262  C CE   . LYS B 2  427 ? -31.367 -15.543  -32.121 1.00 73.56 427 B 1 
ATOM   7263  N NZ   . LYS B 2  427 ? -32.607 -14.743  -32.158 1.00 65.86 427 B 1 
ATOM   7264  N N    . ILE B 2  428 ? -28.943 -20.613  -27.848 1.00 92.31 428 B 1 
ATOM   7265  C CA   . ILE B 2  428 ? -28.764 -21.285  -26.553 1.00 92.45 428 B 1 
ATOM   7266  C C    . ILE B 2  428 ? -27.280 -21.571  -26.289 1.00 92.79 428 B 1 
ATOM   7267  O O    . ILE B 2  428 ? -26.779 -21.257  -25.211 1.00 91.63 428 B 1 
ATOM   7268  C CB   . ILE B 2  428 ? -29.629 -22.561  -26.475 1.00 91.83 428 B 1 
ATOM   7269  C CG1  . ILE B 2  428 ? -31.122 -22.174  -26.405 1.00 88.36 428 B 1 
ATOM   7270  C CG2  . ILE B 2  428 ? -29.248 -23.425  -25.257 1.00 87.66 428 B 1 
ATOM   7271  C CD1  . ILE B 2  428 ? -32.080 -23.346  -26.609 1.00 79.77 428 B 1 
ATOM   7272  N N    . ILE B 2  429 ? -26.565 -22.126  -27.268 1.00 92.10 429 B 1 
ATOM   7273  C CA   . ILE B 2  429 ? -25.120 -22.363  -27.151 1.00 91.59 429 B 1 
ATOM   7274  C C    . ILE B 2  429 ? -24.357 -21.043  -26.965 1.00 91.85 429 B 1 
ATOM   7275  O O    . ILE B 2  429 ? -23.472 -20.970  -26.118 1.00 91.03 429 B 1 
ATOM   7276  C CB   . ILE B 2  429 ? -24.600 -23.165  -28.363 1.00 90.82 429 B 1 
ATOM   7277  C CG1  . ILE B 2  429 ? -25.201 -24.593  -28.426 1.00 84.87 429 B 1 
ATOM   7278  C CG2  . ILE B 2  429 ? -23.065 -23.243  -28.386 1.00 83.44 429 B 1 
ATOM   7279  C CD1  . ILE B 2  429 ? -24.802 -25.536  -27.286 1.00 74.50 429 B 1 
ATOM   7280  N N    . THR B 2  430 ? -24.738 -20.003  -27.696 1.00 91.48 430 B 1 
ATOM   7281  C CA   . THR B 2  430 ? -24.132 -18.676  -27.540 1.00 90.23 430 B 1 
ATOM   7282  C C    . THR B 2  430 ? -24.337 -18.129  -26.127 1.00 90.61 430 B 1 
ATOM   7283  O O    . THR B 2  430 ? -23.377 -17.670  -25.519 1.00 89.75 430 B 1 
ATOM   7284  C CB   . THR B 2  430 ? -24.671 -17.687  -28.580 1.00 89.02 430 B 1 
ATOM   7285  O OG1  . THR B 2  430 ? -24.469 -18.190  -29.881 1.00 79.50 430 B 1 
ATOM   7286  C CG2  . THR B 2  430 ? -23.958 -16.339  -28.533 1.00 79.80 430 B 1 
ATOM   7287  N N    . ILE B 2  431 ? -25.543 -18.233  -25.565 1.00 93.13 431 B 1 
ATOM   7288  C CA   . ILE B 2  431 ? -25.824 -17.820  -24.180 1.00 92.54 431 B 1 
ATOM   7289  C C    . ILE B 2  431 ? -24.955 -18.610  -23.195 1.00 92.21 431 B 1 
ATOM   7290  O O    . ILE B 2  431 ? -24.312 -18.006  -22.340 1.00 90.68 431 B 1 
ATOM   7291  C CB   . ILE B 2  431 ? -27.329 -17.949  -23.849 1.00 91.99 431 B 1 
ATOM   7292  C CG1  . ILE B 2  431 ? -28.144 -16.885  -24.618 1.00 89.35 431 B 1 
ATOM   7293  C CG2  . ILE B 2  431 ? -27.593 -17.798  -22.337 1.00 89.41 431 B 1 
ATOM   7294  C CD1  . ILE B 2  431 ? -29.655 -17.140  -24.613 1.00 85.97 431 B 1 
ATOM   7295  N N    . LEU B 2  432 ? -24.899 -19.936  -23.323 1.00 93.42 432 B 1 
ATOM   7296  C CA   . LEU B 2  432 ? -24.114 -20.797  -22.430 1.00 93.03 432 B 1 
ATOM   7297  C C    . LEU B 2  432 ? -22.621 -20.447  -22.446 1.00 92.80 432 B 1 
ATOM   7298  O O    . LEU B 2  432 ? -22.012 -20.276  -21.393 1.00 91.14 432 B 1 
ATOM   7299  C CB   . LEU B 2  432 ? -24.306 -22.269  -22.830 1.00 92.75 432 B 1 
ATOM   7300  C CG   . LEU B 2  432 ? -25.684 -22.863  -22.487 1.00 88.74 432 B 1 
ATOM   7301  C CD1  . LEU B 2  432 ? -25.806 -24.249  -23.115 1.00 82.38 432 B 1 
ATOM   7302  C CD2  . LEU B 2  432 ? -25.868 -23.005  -20.985 1.00 82.99 432 B 1 
ATOM   7303  N N    . VAL B 2  433 ? -22.037 -20.330  -23.637 1.00 90.90 433 B 1 
ATOM   7304  C CA   . VAL B 2  433 ? -20.614 -20.014  -23.795 1.00 89.50 433 B 1 
ATOM   7305  C C    . VAL B 2  433 ? -20.312 -18.605  -23.292 1.00 88.96 433 B 1 
ATOM   7306  O O    . VAL B 2  433 ? -19.361 -18.417  -22.535 1.00 87.65 433 B 1 
ATOM   7307  C CB   . VAL B 2  433 ? -20.168 -20.199  -25.258 1.00 88.42 433 B 1 
ATOM   7308  C CG1  . VAL B 2  433 ? -18.729 -19.735  -25.490 1.00 81.27 433 B 1 
ATOM   7309  C CG2  . VAL B 2  433 ? -20.236 -21.678  -25.659 1.00 81.94 433 B 1 
ATOM   7310  N N    . THR B 2  434 ? -21.135 -17.636  -23.657 1.00 90.63 434 B 1 
ATOM   7311  C CA   . THR B 2  434 ? -20.921 -16.238  -23.267 1.00 88.72 434 B 1 
ATOM   7312  C C    . THR B 2  434 ? -21.107 -16.039  -21.762 1.00 88.33 434 B 1 
ATOM   7313  O O    . THR B 2  434 ? -20.295 -15.365  -21.144 1.00 86.25 434 B 1 
ATOM   7314  C CB   . THR B 2  434 ? -21.819 -15.280  -24.061 1.00 87.19 434 B 1 
ATOM   7315  O OG1  . THR B 2  434 ? -21.764 -15.566  -25.436 1.00 74.46 434 B 1 
ATOM   7316  C CG2  . THR B 2  434 ? -21.371 -13.830  -23.925 1.00 73.76 434 B 1 
ATOM   7317  N N    . ALA B 2  435 ? -22.112 -16.667  -21.145 1.00 90.29 435 B 1 
ATOM   7318  C CA   . ALA B 2  435 ? -22.323 -16.601  -19.700 1.00 89.47 435 B 1 
ATOM   7319  C C    . ALA B 2  435 ? -21.161 -17.233  -18.924 1.00 88.92 435 B 1 
ATOM   7320  O O    . ALA B 2  435 ? -20.663 -16.645  -17.963 1.00 86.51 435 B 1 
ATOM   7321  C CB   . ALA B 2  435 ? -23.650 -17.279  -19.352 1.00 89.20 435 B 1 
ATOM   7322  N N    . THR B 2  436 ? -20.683 -18.389  -19.372 1.00 89.80 436 B 1 
ATOM   7323  C CA   . THR B 2  436 ? -19.540 -19.070  -18.749 1.00 88.68 436 B 1 
ATOM   7324  C C    . THR B 2  436 ? -18.257 -18.241  -18.876 1.00 87.63 436 B 1 
ATOM   7325  O O    . THR B 2  436 ? -17.542 -18.063  -17.896 1.00 85.44 436 B 1 
ATOM   7326  C CB   . THR B 2  436 ? -19.339 -20.467  -19.354 1.00 88.81 436 B 1 
ATOM   7327  O OG1  . THR B 2  436 ? -20.533 -21.213  -19.287 1.00 79.79 436 B 1 
ATOM   7328  C CG2  . THR B 2  436 ? -18.280 -21.273  -18.614 1.00 80.07 436 B 1 
ATOM   7329  N N    . ALA B 2  437 ? -17.985 -17.697  -20.057 1.00 86.05 437 B 1 
ATOM   7330  C CA   . ALA B 2  437 ? -16.800 -16.872  -20.274 1.00 83.48 437 B 1 
ATOM   7331  C C    . ALA B 2  437 ? -16.865 -15.528  -19.528 1.00 83.06 437 B 1 
ATOM   7332  O O    . ALA B 2  437 ? -15.871 -15.086  -18.957 1.00 79.10 437 B 1 
ATOM   7333  C CB   . ALA B 2  437 ? -16.622 -16.670  -21.778 1.00 81.14 437 B 1 
ATOM   7334  N N    . SER B 2  438 ? -18.025 -14.881  -19.510 1.00 83.13 438 B 1 
ATOM   7335  C CA   . SER B 2  438 ? -18.179 -13.563  -18.896 1.00 80.36 438 B 1 
ATOM   7336  C C    . SER B 2  438 ? -18.189 -13.602  -17.369 1.00 80.09 438 B 1 
ATOM   7337  O O    . SER B 2  438 ? -17.657 -12.687  -16.750 1.00 75.71 438 B 1 
ATOM   7338  C CB   . SER B 2  438 ? -19.422 -12.861  -19.439 1.00 77.94 438 B 1 
ATOM   7339  O OG   . SER B 2  438 ? -20.598 -13.518  -19.041 1.00 69.75 438 B 1 
ATOM   7340  N N    . SER B 2  439 ? -18.705 -14.666  -16.754 1.00 83.49 439 B 1 
ATOM   7341  C CA   . SER B 2  439 ? -18.694 -14.825  -15.295 1.00 81.57 439 B 1 
ATOM   7342  C C    . SER B 2  439 ? -17.276 -14.844  -14.713 1.00 81.16 439 B 1 
ATOM   7343  O O    . SER B 2  439 ? -17.034 -14.253  -13.664 1.00 76.68 439 B 1 
ATOM   7344  C CB   . SER B 2  439 ? -19.457 -16.091  -14.894 1.00 80.17 439 B 1 
ATOM   7345  O OG   . SER B 2  439 ? -18.803 -17.254  -15.338 1.00 71.09 439 B 1 
ATOM   7346  N N    . VAL B 2  440 ? -16.328 -15.424  -15.432 1.00 81.54 440 B 1 
ATOM   7347  C CA   . VAL B 2  440 ? -14.909 -15.430  -15.055 1.00 79.20 440 B 1 
ATOM   7348  C C    . VAL B 2  440 ? -14.320 -14.015  -15.020 1.00 77.66 440 B 1 
ATOM   7349  O O    . VAL B 2  440 ? -13.513 -13.696  -14.148 1.00 70.54 440 B 1 
ATOM   7350  C CB   . VAL B 2  440 ? -14.113 -16.321  -16.032 1.00 77.07 440 B 1 
ATOM   7351  C CG1  . VAL B 2  440 ? -12.618 -16.323  -15.728 1.00 70.68 440 B 1 
ATOM   7352  C CG2  . VAL B 2  440 ? -14.587 -17.774  -15.974 1.00 71.81 440 B 1 
ATOM   7353  N N    . GLY B 2  441 ? -14.721 -13.165  -15.947 1.00 72.76 441 B 1 
ATOM   7354  C CA   . GLY B 2  441 ? -14.214 -11.797  -16.055 1.00 70.17 441 B 1 
ATOM   7355  C C    . GLY B 2  441 ? -14.934 -10.763  -15.194 1.00 71.21 441 B 1 
ATOM   7356  O O    . GLY B 2  441 ? -14.441 -9.643   -15.047 1.00 65.63 441 B 1 
ATOM   7357  N N    . ALA B 2  442 ? -16.079 -11.113  -14.622 1.00 72.67 442 B 1 
ATOM   7358  C CA   . ALA B 2  442 ? -16.989 -10.155  -13.997 1.00 70.34 442 B 1 
ATOM   7359  C C    . ALA B 2  442 ? -16.352 -9.318   -12.875 1.00 69.99 442 B 1 
ATOM   7360  O O    . ALA B 2  442 ? -16.556 -8.106   -12.810 1.00 64.70 442 B 1 
ATOM   7361  C CB   . ALA B 2  442 ? -18.214 -10.925  -13.489 1.00 66.57 442 B 1 
ATOM   7362  N N    . ALA B 2  443 ? -15.548 -9.949   -12.016 1.00 70.27 443 B 1 
ATOM   7363  C CA   . ALA B 2  443 ? -14.905 -9.254   -10.901 1.00 68.73 443 B 1 
ATOM   7364  C C    . ALA B 2  443 ? -13.754 -8.320   -11.323 1.00 70.35 443 B 1 
ATOM   7365  O O    . ALA B 2  443 ? -13.356 -7.449   -10.555 1.00 63.23 443 B 1 
ATOM   7366  C CB   . ALA B 2  443 ? -14.429 -10.302  -9.898  1.00 62.38 443 B 1 
ATOM   7367  N N    . GLY B 2  444 ? -13.235 -8.494   -12.525 1.00 59.38 444 B 1 
ATOM   7368  C CA   . GLY B 2  444 ? -12.188 -7.636   -13.076 1.00 55.05 444 B 1 
ATOM   7369  C C    . GLY B 2  444 ? -12.698 -6.357   -13.740 1.00 56.07 444 B 1 
ATOM   7370  O O    . GLY B 2  444 ? -11.896 -5.484   -14.074 1.00 51.96 444 B 1 
ATOM   7371  N N    . ILE B 2  445 ? -14.004 -6.240   -13.934 1.00 58.70 445 B 1 
ATOM   7372  C CA   . ILE B 2  445 ? -14.623 -5.111   -14.633 1.00 57.00 445 B 1 
ATOM   7373  C C    . ILE B 2  445 ? -15.586 -4.394   -13.674 1.00 58.30 445 B 1 
ATOM   7374  O O    . ILE B 2  445 ? -16.425 -5.047   -13.051 1.00 54.19 445 B 1 
ATOM   7375  C CB   . ILE B 2  445 ? -15.333 -5.577   -15.924 1.00 52.09 445 B 1 
ATOM   7376  C CG1  . ILE B 2  445 ? -14.401 -6.420   -16.829 1.00 49.14 445 B 1 
ATOM   7377  C CG2  . ILE B 2  445 ? -15.835 -4.354   -16.706 1.00 47.66 445 B 1 
ATOM   7378  C CD1  . ILE B 2  445 ? -15.119 -7.074   -18.014 1.00 43.42 445 B 1 
ATOM   7379  N N    . PRO B 2  446 ? -15.534 -3.060   -13.562 1.00 51.25 446 B 1 
ATOM   7380  C CA   . PRO B 2  446 ? -16.512 -2.307   -12.784 1.00 50.30 446 B 1 
ATOM   7381  C C    . PRO B 2  446 ? -17.942 -2.581   -13.266 1.00 52.26 446 B 1 
ATOM   7382  O O    . PRO B 2  446 ? -18.201 -2.638   -14.465 1.00 49.07 446 B 1 
ATOM   7383  C CB   . PRO B 2  446 ? -16.122 -0.833   -12.946 1.00 45.62 446 B 1 
ATOM   7384  C CG   . PRO B 2  446 ? -14.636 -0.898   -13.269 1.00 45.65 446 B 1 
ATOM   7385  C CD   . PRO B 2  446 ? -14.510 -2.174   -14.084 1.00 48.89 446 B 1 
ATOM   7386  N N    . ALA B 2  447 ? -18.869 -2.743   -12.318 1.00 55.52 447 B 1 
ATOM   7387  C CA   . ALA B 2  447 ? -20.251 -3.153   -12.591 1.00 55.28 447 B 1 
ATOM   7388  C C    . ALA B 2  447 ? -20.356 -4.473   -13.389 1.00 58.51 447 B 1 
ATOM   7389  O O    . ALA B 2  447 ? -21.249 -4.651   -14.213 1.00 54.56 447 B 1 
ATOM   7390  C CB   . ALA B 2  447 ? -21.025 -1.980   -13.200 1.00 49.63 447 B 1 
ATOM   7391  N N    . GLY B 2  448 ? -19.448 -5.406   -13.114 1.00 61.00 448 B 1 
ATOM   7392  C CA   . GLY B 2  448 ? -19.263 -6.639   -13.868 1.00 60.96 448 B 1 
ATOM   7393  C C    . GLY B 2  448 ? -20.535 -7.440   -14.128 1.00 64.40 448 B 1 
ATOM   7394  O O    . GLY B 2  448 ? -20.796 -7.816   -15.267 1.00 60.72 448 B 1 
ATOM   7395  N N    . GLY B 2  449 ? -21.380 -7.647   -13.115 1.00 67.85 449 B 1 
ATOM   7396  C CA   . GLY B 2  449 ? -22.622 -8.409   -13.270 1.00 68.69 449 B 1 
ATOM   7397  C C    . GLY B 2  449 ? -23.589 -7.830   -14.310 1.00 72.49 449 B 1 
ATOM   7398  O O    . GLY B 2  449 ? -24.208 -8.574   -15.068 1.00 70.32 449 B 1 
ATOM   7399  N N    . VAL B 2  450 ? -23.680 -6.516   -14.394 1.00 68.35 450 B 1 
ATOM   7400  C CA   . VAL B 2  450 ? -24.536 -5.830   -15.379 1.00 69.39 450 B 1 
ATOM   7401  C C    . VAL B 2  450 ? -23.869 -5.793   -16.755 1.00 72.51 450 B 1 
ATOM   7402  O O    . VAL B 2  450 ? -24.513 -6.080   -17.761 1.00 71.01 450 B 1 
ATOM   7403  C CB   . VAL B 2  450 ? -24.894 -4.415   -14.903 1.00 65.74 450 B 1 
ATOM   7404  C CG1  . VAL B 2  450 ? -25.792 -3.690   -15.908 1.00 59.40 450 B 1 
ATOM   7405  C CG2  . VAL B 2  450 ? -25.639 -4.469   -13.569 1.00 59.42 450 B 1 
ATOM   7406  N N    . LEU B 2  451 ? -22.579 -5.482   -16.799 1.00 68.46 451 B 1 
ATOM   7407  C CA   . LEU B 2  451 ? -21.807 -5.445   -18.042 1.00 69.02 451 B 1 
ATOM   7408  C C    . LEU B 2  451 ? -21.749 -6.815   -18.723 1.00 73.24 451 B 1 
ATOM   7409  O O    . LEU B 2  451 ? -21.948 -6.913   -19.929 1.00 71.60 451 B 1 
ATOM   7410  C CB   . LEU B 2  451 ? -20.390 -4.932   -17.736 1.00 64.17 451 B 1 
ATOM   7411  C CG   . LEU B 2  451 ? -20.288 -3.398   -17.773 1.00 56.09 451 B 1 
ATOM   7412  C CD1  . LEU B 2  451 ? -19.053 -2.934   -17.017 1.00 50.54 451 B 1 
ATOM   7413  C CD2  . LEU B 2  451 ? -20.184 -2.900   -19.212 1.00 49.23 451 B 1 
ATOM   7414  N N    . THR B 2  452 ? -21.530 -7.867   -17.955 1.00 76.08 452 B 1 
ATOM   7415  C CA   . THR B 2  452 ? -21.487 -9.230   -18.488 1.00 77.00 452 B 1 
ATOM   7416  C C    . THR B 2  452 ? -22.850 -9.679   -19.006 1.00 80.05 452 B 1 
ATOM   7417  O O    . THR B 2  452 ? -22.918 -10.267  -20.082 1.00 79.03 452 B 1 
ATOM   7418  C CB   . THR B 2  452 ? -20.955 -10.219  -17.451 1.00 73.65 452 B 1 
ATOM   7419  O OG1  . THR B 2  452 ? -21.652 -10.119  -16.237 1.00 65.69 452 B 1 
ATOM   7420  C CG2  . THR B 2  452 ? -19.476 -9.986   -17.153 1.00 64.01 452 B 1 
ATOM   7421  N N    . LEU B 2  453 ? -23.938 -9.333   -18.329 1.00 80.76 453 B 1 
ATOM   7422  C CA   . LEU B 2  453 ? -25.282 -9.580   -18.846 1.00 83.21 453 B 1 
ATOM   7423  C C    . LEU B 2  453 ? -25.542 -8.790   -20.137 1.00 83.91 453 B 1 
ATOM   7424  O O    . LEU B 2  453 ? -26.101 -9.349   -21.077 1.00 83.49 453 B 1 
ATOM   7425  C CB   . LEU B 2  453 ? -26.319 -9.282   -17.751 1.00 83.85 453 B 1 
ATOM   7426  C CG   . LEU B 2  453 ? -27.774 -9.557   -18.176 1.00 83.85 453 B 1 
ATOM   7427  C CD1  . LEU B 2  453 ? -28.012 -11.003  -18.595 1.00 79.59 453 B 1 
ATOM   7428  C CD2  . LEU B 2  453 ? -28.710 -9.258   -17.004 1.00 81.01 453 B 1 
ATOM   7429  N N    . ALA B 2  454 ? -25.102 -7.543   -20.223 1.00 80.09 454 B 1 
ATOM   7430  C CA   . ALA B 2  454 ? -25.203 -6.756   -21.451 1.00 78.58 454 B 1 
ATOM   7431  C C    . ALA B 2  454 ? -24.459 -7.421   -22.622 1.00 79.69 454 B 1 
ATOM   7432  O O    . ALA B 2  454 ? -25.021 -7.547   -23.707 1.00 78.25 454 B 1 
ATOM   7433  C CB   . ALA B 2  454 ? -24.695 -5.335   -21.184 1.00 75.73 454 B 1 
ATOM   7434  N N    . ILE B 2  455 ? -23.252 -7.940   -22.385 1.00 80.28 455 B 1 
ATOM   7435  C CA   . ILE B 2  455 ? -22.473 -8.690   -23.385 1.00 79.19 455 B 1 
ATOM   7436  C C    . ILE B 2  455 ? -23.242 -9.928   -23.873 1.00 80.51 455 B 1 
ATOM   7437  O O    . ILE B 2  455 ? -23.289 -10.191  -25.072 1.00 80.30 455 B 1 
ATOM   7438  C CB   . ILE B 2  455 ? -21.090 -9.071   -22.806 1.00 77.12 455 B 1 
ATOM   7439  C CG1  . ILE B 2  455 ? -20.214 -7.810   -22.607 1.00 72.79 455 B 1 
ATOM   7440  C CG2  . ILE B 2  455 ? -20.349 -10.076  -23.708 1.00 71.17 455 B 1 
ATOM   7441  C CD1  . ILE B 2  455 ? -19.009 -8.027   -21.684 1.00 66.28 455 B 1 
ATOM   7442  N N    . ILE B 2  456 ? -23.875 -10.675  -22.965 1.00 85.35 456 B 1 
ATOM   7443  C CA   . ILE B 2  456 ? -24.682 -11.851  -23.332 1.00 86.21 456 B 1 
ATOM   7444  C C    . ILE B 2  456 ? -25.881 -11.442  -24.194 1.00 86.87 456 B 1 
ATOM   7445  O O    . ILE B 2  456 ? -26.158 -12.085  -25.204 1.00 85.78 456 B 1 
ATOM   7446  C CB   . ILE B 2  456 ? -25.149 -12.616  -22.077 1.00 86.14 456 B 1 
ATOM   7447  C CG1  . ILE B 2  456 ? -23.952 -13.200  -21.302 1.00 83.15 456 B 1 
ATOM   7448  C CG2  . ILE B 2  456 ? -26.106 -13.768  -22.445 1.00 82.98 456 B 1 
ATOM   7449  C CD1  . ILE B 2  456 ? -24.297 -13.532  -19.850 1.00 78.86 456 B 1 
ATOM   7450  N N    . LEU B 2  457 ? -26.587 -10.381  -23.809 1.00 87.48 457 B 1 
ATOM   7451  C CA   . LEU B 2  457 ? -27.760 -9.900   -24.538 1.00 86.97 457 B 1 
ATOM   7452  C C    . LEU B 2  457 ? -27.394 -9.407   -25.944 1.00 86.56 457 B 1 
ATOM   7453  O O    . LEU B 2  457 ? -28.079 -9.756   -26.905 1.00 84.94 457 B 1 
ATOM   7454  C CB   . LEU B 2  457 ? -28.461 -8.802   -23.725 1.00 86.79 457 B 1 
ATOM   7455  C CG   . LEU B 2  457 ? -29.107 -9.270   -22.410 1.00 86.66 457 B 1 
ATOM   7456  C CD1  . LEU B 2  457 ? -29.678 -8.060   -21.679 1.00 81.73 457 B 1 
ATOM   7457  C CD2  . LEU B 2  457 ? -30.235 -10.270  -22.619 1.00 82.27 457 B 1 
ATOM   7458  N N    . GLU B 2  458 ? -26.299 -8.670   -26.084 1.00 84.03 458 B 1 
ATOM   7459  C CA   . GLU B 2  458 ? -25.793 -8.234   -27.389 1.00 80.61 458 B 1 
ATOM   7460  C C    . GLU B 2  458 ? -25.380 -9.421   -28.270 1.00 81.58 458 B 1 
ATOM   7461  O O    . GLU B 2  458 ? -25.730 -9.456   -29.449 1.00 79.70 458 B 1 
ATOM   7462  C CB   . GLU B 2  458 ? -24.619 -7.269   -27.210 1.00 77.61 458 B 1 
ATOM   7463  C CG   . GLU B 2  458 ? -25.079 -5.881   -26.743 1.00 68.90 458 B 1 
ATOM   7464  C CD   . GLU B 2  458 ? -23.950 -4.852   -26.652 1.00 64.45 458 B 1 
ATOM   7465  O OE1  . GLU B 2  458 ? -24.271 -3.680   -26.355 1.00 56.83 458 B 1 
ATOM   7466  O OE2  . GLU B 2  458 ? -22.775 -5.213   -26.893 1.00 57.58 458 B 1 
ATOM   7467  N N    . ALA B 2  459 ? -24.733 -10.431  -27.698 1.00 84.96 459 B 1 
ATOM   7468  C CA   . ALA B 2  459 ? -24.309 -11.620  -28.436 1.00 82.82 459 B 1 
ATOM   7469  C C    . ALA B 2  459 ? -25.477 -12.400  -29.069 1.00 83.43 459 B 1 
ATOM   7470  O O    . ALA B 2  459 ? -25.294 -13.086  -30.076 1.00 81.24 459 B 1 
ATOM   7471  C CB   . ALA B 2  459 ? -23.501 -12.514  -27.491 1.00 81.79 459 B 1 
ATOM   7472  N N    . VAL B 2  460 ? -26.677 -12.293  -28.509 1.00 87.23 460 B 1 
ATOM   7473  C CA   . VAL B 2  460 ? -27.903 -12.918  -29.039 1.00 86.21 460 B 1 
ATOM   7474  C C    . VAL B 2  460 ? -28.929 -11.903  -29.559 1.00 85.71 460 B 1 
ATOM   7475  O O    . VAL B 2  460 ? -30.075 -12.266  -29.818 1.00 81.62 460 B 1 
ATOM   7476  C CB   . VAL B 2  460 ? -28.521 -13.913  -28.039 1.00 85.45 460 B 1 
ATOM   7477  C CG1  . VAL B 2  460 ? -27.578 -15.083  -27.784 1.00 76.30 460 B 1 
ATOM   7478  C CG2  . VAL B 2  460 ? -28.880 -13.275  -26.698 1.00 76.71 460 B 1 
ATOM   7479  N N    . SER B 2  461 ? -28.516 -10.648  -29.743 1.00 84.51 461 B 1 
ATOM   7480  C CA   . SER B 2  461 ? -29.343 -9.546   -30.258 1.00 83.19 461 B 1 
ATOM   7481  C C    . SER B 2  461 ? -30.610 -9.279   -29.435 1.00 83.96 461 B 1 
ATOM   7482  O O    . SER B 2  461 ? -31.681 -9.022   -29.985 1.00 80.14 461 B 1 
ATOM   7483  C CB   . SER B 2  461 ? -29.654 -9.736   -31.747 1.00 81.05 461 B 1 
ATOM   7484  O OG   . SER B 2  461 ? -28.474 -10.000  -32.483 1.00 71.10 461 B 1 
ATOM   7485  N N    . LEU B 2  462 ? -30.505 -9.362   -28.114 1.00 84.91 462 B 1 
ATOM   7486  C CA   . LEU B 2  462 ? -31.589 -9.036   -27.188 1.00 84.87 462 B 1 
ATOM   7487  C C    . LEU B 2  462 ? -31.462 -7.591   -26.676 1.00 84.27 462 B 1 
ATOM   7488  O O    . LEU B 2  462 ? -30.358 -7.071   -26.564 1.00 81.78 462 B 1 
ATOM   7489  C CB   . LEU B 2  462 ? -31.616 -10.048  -26.037 1.00 85.24 462 B 1 
ATOM   7490  C CG   . LEU B 2  462 ? -32.069 -11.460  -26.440 1.00 85.11 462 B 1 
ATOM   7491  C CD1  . LEU B 2  462 ? -31.886 -12.413  -25.262 1.00 79.71 462 B 1 
ATOM   7492  C CD2  . LEU B 2  462 ? -33.541 -11.498  -26.848 1.00 80.35 462 B 1 
ATOM   7493  N N    . PRO B 2  463 ? -32.589 -6.938   -26.332 1.00 81.99 463 B 1 
ATOM   7494  C CA   . PRO B 2  463 ? -32.565 -5.547   -25.891 1.00 80.31 463 B 1 
ATOM   7495  C C    . PRO B 2  463 ? -31.952 -5.401   -24.491 1.00 80.66 463 B 1 
ATOM   7496  O O    . PRO B 2  463 ? -32.515 -5.854   -23.496 1.00 78.17 463 B 1 
ATOM   7497  C CB   . PRO B 2  463 ? -34.024 -5.082   -25.959 1.00 77.81 463 B 1 
ATOM   7498  C CG   . PRO B 2  463 ? -34.826 -6.364   -25.765 1.00 75.07 463 B 1 
ATOM   7499  C CD   . PRO B 2  463 ? -33.954 -7.423   -26.432 1.00 78.38 463 B 1 
ATOM   7500  N N    . VAL B 2  464 ? -30.838 -4.685   -24.411 1.00 79.16 464 B 1 
ATOM   7501  C CA   . VAL B 2  464 ? -30.089 -4.445   -23.162 1.00 76.66 464 B 1 
ATOM   7502  C C    . VAL B 2  464 ? -30.886 -3.613   -22.149 1.00 76.62 464 B 1 
ATOM   7503  O O    . VAL B 2  464 ? -30.724 -3.784   -20.943 1.00 73.32 464 B 1 
ATOM   7504  C CB   . VAL B 2  464 ? -28.739 -3.776   -23.488 1.00 74.11 464 B 1 
ATOM   7505  C CG1  . VAL B 2  464 ? -27.895 -3.521   -22.243 1.00 66.10 464 B 1 
ATOM   7506  C CG2  . VAL B 2  464 ? -27.904 -4.641   -24.435 1.00 66.90 464 B 1 
ATOM   7507  N N    . LYS B 2  465 ? -31.798 -2.756   -22.618 1.00 75.50 465 B 1 
ATOM   7508  C CA   . LYS B 2  465 ? -32.647 -1.915   -21.754 1.00 73.45 465 B 1 
ATOM   7509  C C    . LYS B 2  465 ? -33.415 -2.700   -20.690 1.00 75.04 465 B 1 
ATOM   7510  O O    . LYS B 2  465 ? -33.672 -2.182   -19.609 1.00 72.13 465 B 1 
ATOM   7511  C CB   . LYS B 2  465 ? -33.613 -1.092   -22.621 1.00 70.55 465 B 1 
ATOM   7512  C CG   . LYS B 2  465 ? -34.681 -1.945   -23.334 1.00 65.62 465 B 1 
ATOM   7513  C CD   . LYS B 2  465 ? -35.631 -1.097   -24.178 1.00 61.42 465 B 1 
ATOM   7514  C CE   . LYS B 2  465 ? -36.655 -2.011   -24.844 1.00 54.33 465 B 1 
ATOM   7515  N NZ   . LYS B 2  465 ? -37.632 -1.257   -25.656 1.00 48.73 465 B 1 
ATOM   7516  N N    . ASP B 2  466 ? -33.774 -3.934   -20.991 1.00 78.07 466 B 1 
ATOM   7517  C CA   . ASP B 2  466 ? -34.602 -4.757   -20.113 1.00 77.90 466 B 1 
ATOM   7518  C C    . ASP B 2  466 ? -33.841 -5.282   -18.883 1.00 78.90 466 B 1 
ATOM   7519  O O    . ASP B 2  466 ? -34.460 -5.789   -17.953 1.00 76.73 466 B 1 
ATOM   7520  C CB   . ASP B 2  466 ? -35.271 -5.869   -20.932 1.00 76.33 466 B 1 
ATOM   7521  C CG   . ASP B 2  466 ? -36.352 -5.356   -21.902 1.00 75.02 466 B 1 
ATOM   7522  O OD1  . ASP B 2  466 ? -36.954 -4.284   -21.658 1.00 68.57 466 B 1 
ATOM   7523  O OD2  . ASP B 2  466 ? -36.645 -6.052   -22.893 1.00 69.96 466 B 1 
ATOM   7524  N N    . ILE B 2  467 ? -32.527 -5.080   -18.809 1.00 79.63 467 B 1 
ATOM   7525  C CA   . ILE B 2  467 ? -31.738 -5.316   -17.587 1.00 78.02 467 B 1 
ATOM   7526  C C    . ILE B 2  467 ? -32.309 -4.521   -16.405 1.00 77.97 467 B 1 
ATOM   7527  O O    . ILE B 2  467 ? -32.350 -5.026   -15.290 1.00 75.14 467 B 1 
ATOM   7528  C CB   . ILE B 2  467 ? -30.249 -4.962   -17.821 1.00 76.18 467 B 1 
ATOM   7529  C CG1  . ILE B 2  467 ? -29.619 -5.934   -18.840 1.00 73.63 467 B 1 
ATOM   7530  C CG2  . ILE B 2  467 ? -29.449 -5.001   -16.507 1.00 73.42 467 B 1 
ATOM   7531  C CD1  . ILE B 2  467 ? -28.200 -5.559   -19.274 1.00 69.77 467 B 1 
ATOM   7532  N N    . SER B 2  468 ? -32.819 -3.312   -16.642 1.00 75.48 468 B 1 
ATOM   7533  C CA   . SER B 2  468 ? -33.391 -2.475   -15.579 1.00 71.91 468 B 1 
ATOM   7534  C C    . SER B 2  468 ? -34.592 -3.115   -14.872 1.00 73.40 468 B 1 
ATOM   7535  O O    . SER B 2  468 ? -34.794 -2.883   -13.684 1.00 71.24 468 B 1 
ATOM   7536  C CB   . SER B 2  468 ? -33.778 -1.108   -16.144 1.00 68.46 468 B 1 
ATOM   7537  O OG   . SER B 2  468 ? -34.757 -1.216   -17.147 1.00 61.97 468 B 1 
ATOM   7538  N N    . LEU B 2  469 ? -35.353 -3.962   -15.558 1.00 76.74 469 B 1 
ATOM   7539  C CA   . LEU B 2  469 ? -36.460 -4.718   -14.963 1.00 75.49 469 B 1 
ATOM   7540  C C    . LEU B 2  469 ? -35.951 -5.796   -14.001 1.00 76.42 469 B 1 
ATOM   7541  O O    . LEU B 2  469 ? -36.566 -6.054   -12.972 1.00 74.91 469 B 1 
ATOM   7542  C CB   . LEU B 2  469 ? -37.294 -5.373   -16.079 1.00 74.05 469 B 1 
ATOM   7543  C CG   . LEU B 2  469 ? -37.926 -4.396   -17.087 1.00 70.38 469 B 1 
ATOM   7544  C CD1  . LEU B 2  469 ? -38.546 -5.182   -18.237 1.00 65.62 469 B 1 
ATOM   7545  C CD2  . LEU B 2  469 ? -39.017 -3.551   -16.444 1.00 65.62 469 B 1 
ATOM   7546  N N    . ILE B 2  470 ? -34.826 -6.411   -14.334 1.00 81.57 470 B 1 
ATOM   7547  C CA   . ILE B 2  470 ? -34.217 -7.479   -13.532 1.00 81.29 470 B 1 
ATOM   7548  C C    . ILE B 2  470 ? -33.534 -6.904   -12.291 1.00 80.48 470 B 1 
ATOM   7549  O O    . ILE B 2  470 ? -33.668 -7.457   -11.204 1.00 76.73 470 B 1 
ATOM   7550  C CB   . ILE B 2  470 ? -33.242 -8.285   -14.413 1.00 80.36 470 B 1 
ATOM   7551  C CG1  . ILE B 2  470 ? -34.031 -9.001   -15.535 1.00 76.09 470 B 1 
ATOM   7552  C CG2  . ILE B 2  470 ? -32.451 -9.305   -13.581 1.00 73.04 470 B 1 
ATOM   7553  C CD1  . ILE B 2  470 ? -33.132 -9.591   -16.609 1.00 69.72 470 B 1 
ATOM   7554  N N    . LEU B 2  471 ? -32.871 -5.758   -12.433 1.00 76.57 471 B 1 
ATOM   7555  C CA   . LEU B 2  471 ? -32.208 -5.064   -11.324 1.00 74.07 471 B 1 
ATOM   7556  C C    . LEU B 2  471 ? -33.174 -4.672   -10.201 1.00 75.35 471 B 1 
ATOM   7557  O O    . LEU B 2  471 ? -32.758 -4.557   -9.054  1.00 72.01 471 B 1 
ATOM   7558  C CB   . LEU B 2  471 ? -31.484 -3.822   -11.860 1.00 69.83 471 B 1 
ATOM   7559  C CG   . LEU B 2  471 ? -30.266 -4.113   -12.757 1.00 63.46 471 B 1 
ATOM   7560  C CD1  . LEU B 2  471 ? -29.685 -2.789   -13.244 1.00 58.16 471 B 1 
ATOM   7561  C CD2  . LEU B 2  471 ? -29.169 -4.882   -12.039 1.00 58.41 471 B 1 
ATOM   7562  N N    . ALA B 2  472 ? -34.458 -4.531   -10.498 1.00 75.53 472 B 1 
ATOM   7563  C CA   . ALA B 2  472 ? -35.473 -4.240   -9.492  1.00 73.61 472 B 1 
ATOM   7564  C C    . ALA B 2  472 ? -35.588 -5.317   -8.397  1.00 75.56 472 B 1 
ATOM   7565  O O    . ALA B 2  472 ? -35.940 -5.009   -7.261  1.00 72.30 472 B 1 
ATOM   7566  C CB   . ALA B 2  472 ? -36.797 -4.073   -10.231 1.00 69.91 472 B 1 
ATOM   7567  N N    . VAL B 2  473 ? -35.296 -6.568   -8.721  1.00 79.58 473 B 1 
ATOM   7568  C CA   . VAL B 2  473 ? -35.347 -7.694   -7.770  1.00 80.14 473 B 1 
ATOM   7569  C C    . VAL B 2  473 ? -33.973 -8.267   -7.431  1.00 80.19 473 B 1 
ATOM   7570  O O    . VAL B 2  473 ? -33.881 -9.277   -6.735  1.00 76.55 473 B 1 
ATOM   7571  C CB   . VAL B 2  473 ? -36.304 -8.804   -8.239  1.00 78.98 473 B 1 
ATOM   7572  C CG1  . VAL B 2  473 ? -37.739 -8.293   -8.265  1.00 72.38 473 B 1 
ATOM   7573  C CG2  . VAL B 2  473 ? -35.948 -9.367   -9.618  1.00 72.75 473 B 1 
ATOM   7574  N N    . ASP B 2  474 ? -32.932 -7.616   -7.884  1.00 80.16 474 B 1 
ATOM   7575  C CA   . ASP B 2  474 ? -31.554 -8.056   -7.689  1.00 79.52 474 B 1 
ATOM   7576  C C    . ASP B 2  474 ? -31.186 -8.189   -6.204  1.00 80.97 474 B 1 
ATOM   7577  O O    . ASP B 2  474 ? -30.527 -9.150   -5.820  1.00 78.41 474 B 1 
ATOM   7578  C CB   . ASP B 2  474 ? -30.629 -7.071   -8.405  1.00 75.76 474 B 1 
ATOM   7579  C CG   . ASP B 2  474 ? -29.216 -7.617   -8.534  1.00 69.30 474 B 1 
ATOM   7580  O OD1  . ASP B 2  474 ? -29.087 -8.723   -9.100  1.00 62.29 474 B 1 
ATOM   7581  O OD2  . ASP B 2  474 ? -28.289 -6.913   -8.090  1.00 61.52 474 B 1 
ATOM   7582  N N    . TRP B 2  475 ? -31.727 -7.323   -5.344  1.00 79.50 475 B 1 
ATOM   7583  C CA   . TRP B 2  475 ? -31.510 -7.383   -3.886  1.00 78.15 475 B 1 
ATOM   7584  C C    . TRP B 2  475 ? -31.788 -8.763   -3.265  1.00 79.61 475 B 1 
ATOM   7585  O O    . TRP B 2  475 ? -31.169 -9.122   -2.263  1.00 78.34 475 B 1 
ATOM   7586  C CB   . TRP B 2  475 ? -32.400 -6.339   -3.214  1.00 75.80 475 B 1 
ATOM   7587  C CG   . TRP B 2  475 ? -33.863 -6.678   -3.230  1.00 73.32 475 B 1 
ATOM   7588  C CD1  . TRP B 2  475 ? -34.728 -6.369   -4.214  1.00 66.14 475 B 1 
ATOM   7589  C CD2  . TRP B 2  475 ? -34.631 -7.445   -2.245  1.00 71.74 475 B 1 
ATOM   7590  N NE1  . TRP B 2  475 ? -35.979 -6.899   -3.916  1.00 64.73 475 B 1 
ATOM   7591  C CE2  . TRP B 2  475 ? -35.963 -7.571   -2.720  1.00 68.04 475 B 1 
ATOM   7592  C CE3  . TRP B 2  475 ? -34.324 -8.046   -1.016  1.00 65.47 475 B 1 
ATOM   7593  C CZ2  . TRP B 2  475 ? -36.959 -8.279   -2.007  1.00 66.13 475 B 1 
ATOM   7594  C CZ3  . TRP B 2  475 ? -35.311 -8.747   -0.297  1.00 62.12 475 B 1 
ATOM   7595  C CH2  . TRP B 2  475 ? -36.615 -8.864   -0.791  1.00 61.65 475 B 1 
ATOM   7596  N N    . LEU B 2  476 ? -32.730 -9.534   -3.825  1.00 84.08 476 B 1 
ATOM   7597  C CA   . LEU B 2  476 ? -33.058 -10.877  -3.352  1.00 85.65 476 B 1 
ATOM   7598  C C    . LEU B 2  476 ? -32.286 -11.943  -4.131  1.00 86.64 476 B 1 
ATOM   7599  O O    . LEU B 2  476 ? -31.714 -12.854  -3.530  1.00 85.71 476 B 1 
ATOM   7600  C CB   . LEU B 2  476 ? -34.581 -11.092  -3.457  1.00 84.91 476 B 1 
ATOM   7601  C CG   . LEU B 2  476 ? -35.044 -12.494  -3.004  1.00 81.06 476 B 1 
ATOM   7602  C CD1  . LEU B 2  476 ? -34.733 -12.756  -1.532  1.00 76.20 476 B 1 
ATOM   7603  C CD2  . LEU B 2  476 ? -36.549 -12.633  -3.206  1.00 77.09 476 B 1 
ATOM   7604  N N    . VAL B 2  477 ? -32.278 -11.828  -5.449  1.00 87.61 477 B 1 
ATOM   7605  C CA   . VAL B 2  477 ? -31.625 -12.808  -6.324  1.00 88.51 477 B 1 
ATOM   7606  C C    . VAL B 2  477 ? -30.112 -12.828  -6.086  1.00 88.45 477 B 1 
ATOM   7607  O O    . VAL B 2  477 ? -29.538 -13.906  -5.947  1.00 87.36 477 B 1 
ATOM   7608  C CB   . VAL B 2  477 ? -31.974 -12.547  -7.802  1.00 88.64 477 B 1 
ATOM   7609  C CG1  . VAL B 2  477 ? -31.259 -13.528  -8.734  1.00 83.24 477 B 1 
ATOM   7610  C CG2  . VAL B 2  477 ? -33.485 -12.718  -8.041  1.00 83.51 477 B 1 
ATOM   7611  N N    . ASP B 2  478 ? -29.489 -11.675  -5.931  1.00 86.43 478 B 1 
ATOM   7612  C CA   . ASP B 2  478 ? -28.049 -11.559  -5.692  1.00 85.47 478 B 1 
ATOM   7613  C C    . ASP B 2  478 ? -27.608 -12.216  -4.373  1.00 86.49 478 B 1 
ATOM   7614  O O    . ASP B 2  478 ? -26.522 -12.789  -4.288  1.00 85.08 478 B 1 
ATOM   7615  C CB   . ASP B 2  478 ? -27.651 -10.080  -5.718  1.00 82.65 478 B 1 
ATOM   7616  C CG   . ASP B 2  478 ? -26.144 -9.892   -5.610  1.00 75.18 478 B 1 
ATOM   7617  O OD1  . ASP B 2  478 ? -25.418 -10.480  -6.438  1.00 67.46 478 B 1 
ATOM   7618  O OD2  . ASP B 2  478 ? -25.713 -9.187   -4.671  1.00 66.86 478 B 1 
ATOM   7619  N N    . ARG B 2  479 ? -28.462 -12.232  -3.351  1.00 87.97 479 B 1 
ATOM   7620  C CA   . ARG B 2  479 ? -28.158 -12.951  -2.104  1.00 88.48 479 B 1 
ATOM   7621  C C    . ARG B 2  479 ? -28.042 -14.455  -2.341  1.00 89.55 479 B 1 
ATOM   7622  O O    . ARG B 2  479 ? -27.102 -15.075  -1.847  1.00 88.44 479 B 1 
ATOM   7623  C CB   . ARG B 2  479 ? -29.221 -12.657  -1.041  1.00 87.70 479 B 1 
ATOM   7624  C CG   . ARG B 2  479 ? -29.145 -11.205  -0.569  1.00 83.90 479 B 1 
ATOM   7625  C CD   . ARG B 2  479 ? -30.289 -10.876  0.389   1.00 82.00 479 B 1 
ATOM   7626  N NE   . ARG B 2  479 ? -30.330 -9.429   0.637   1.00 80.88 479 B 1 
ATOM   7627  C CZ   . ARG B 2  479 ? -29.512 -8.752   1.439   1.00 78.89 479 B 1 
ATOM   7628  N NH1  . ARG B 2  479 ? -28.681 -9.336   2.259   1.00 69.08 479 B 1 
ATOM   7629  N NH2  . ARG B 2  479 ? -29.502 -7.462   1.397   1.00 74.72 479 B 1 
ATOM   7630  N N    . SER B 2  480 ? -28.956 -15.020  -3.112  1.00 91.06 480 B 1 
ATOM   7631  C CA   . SER B 2  480 ? -28.885 -16.439  -3.464  1.00 91.50 480 B 1 
ATOM   7632  C C    . SER B 2  480 ? -27.748 -16.743  -4.447  1.00 91.50 480 B 1 
ATOM   7633  O O    . SER B 2  480 ? -27.089 -17.769  -4.296  1.00 90.22 480 B 1 
ATOM   7634  C CB   . SER B 2  480 ? -30.238 -16.943  -3.979  1.00 91.38 480 B 1 
ATOM   7635  O OG   . SER B 2  480 ? -30.607 -16.362  -5.203  1.00 83.01 480 B 1 
ATOM   7636  N N    . CYS B 2  481 ? -27.448 -15.834  -5.379  1.00 90.06 481 B 1 
ATOM   7637  C CA   . CYS B 2  481 ? -26.260 -15.928  -6.232  1.00 89.85 481 B 1 
ATOM   7638  C C    . CYS B 2  481 ? -24.980 -15.992  -5.396  1.00 90.35 481 B 1 
ATOM   7639  O O    . CYS B 2  481 ? -24.148 -16.866  -5.597  1.00 88.74 481 B 1 
ATOM   7640  C CB   . CYS B 2  481 ? -26.162 -14.711  -7.170  1.00 87.96 481 B 1 
ATOM   7641  S SG   . CYS B 2  481 ? -27.448 -14.703  -8.434  1.00 79.96 481 B 1 
ATOM   7642  N N    . THR B 2  482 ? -24.853 -15.089  -4.427  1.00 90.26 482 B 1 
ATOM   7643  C CA   . THR B 2  482 ? -23.657 -14.992  -3.586  1.00 90.37 482 B 1 
ATOM   7644  C C    . THR B 2  482 ? -23.456 -16.245  -2.736  1.00 90.97 482 B 1 
ATOM   7645  O O    . THR B 2  482 ? -22.336 -16.729  -2.618  1.00 90.30 482 B 1 
ATOM   7646  C CB   . THR B 2  482 ? -23.713 -13.746  -2.693  1.00 89.78 482 B 1 
ATOM   7647  O OG1  . THR B 2  482 ? -23.960 -12.594  -3.457  1.00 80.68 482 B 1 
ATOM   7648  C CG2  . THR B 2  482 ? -22.386 -13.502  -1.983  1.00 79.35 482 B 1 
ATOM   7649  N N    . VAL B 2  483 ? -24.532 -16.809  -2.176  1.00 92.68 483 B 1 
ATOM   7650  C CA   . VAL B 2  483 ? -24.469 -18.092  -1.457  1.00 93.46 483 B 1 
ATOM   7651  C C    . VAL B 2  483 ? -23.915 -19.187  -2.365  1.00 93.29 483 B 1 
ATOM   7652  O O    . VAL B 2  483 ? -23.035 -19.934  -1.946  1.00 92.54 483 B 1 
ATOM   7653  C CB   . VAL B 2  483 ? -25.851 -18.490  -0.897  1.00 93.91 483 B 1 
ATOM   7654  C CG1  . VAL B 2  483 ? -25.863 -19.903  -0.299  1.00 90.34 483 B 1 
ATOM   7655  C CG2  . VAL B 2  483 ? -26.288 -17.541  0.223   1.00 90.26 483 B 1 
ATOM   7656  N N    . LEU B 2  484 ? -24.380 -19.253  -3.603  1.00 93.73 484 B 1 
ATOM   7657  C CA   . LEU B 2  484 ? -23.945 -20.279  -4.544  1.00 93.79 484 B 1 
ATOM   7658  C C    . LEU B 2  484 ? -22.499 -20.073  -5.027  1.00 93.57 484 B 1 
ATOM   7659  O O    . LEU B 2  484 ? -21.754 -21.042  -5.150  1.00 91.89 484 B 1 
ATOM   7660  C CB   . LEU B 2  484 ? -24.942 -20.322  -5.711  1.00 93.13 484 B 1 
ATOM   7661  C CG   . LEU B 2  484 ? -24.853 -21.637  -6.498  1.00 89.21 484 B 1 
ATOM   7662  C CD1  . LEU B 2  484 ? -25.303 -22.820  -5.648  1.00 80.92 484 B 1 
ATOM   7663  C CD2  . LEU B 2  484 ? -25.766 -21.571  -7.719  1.00 81.66 484 B 1 
ATOM   7664  N N    . ASN B 2  485 ? -22.090 -18.830  -5.239  1.00 92.52 485 B 1 
ATOM   7665  C CA   . ASN B 2  485 ? -20.717 -18.488  -5.622  1.00 91.74 485 B 1 
ATOM   7666  C C    . ASN B 2  485 ? -19.708 -18.993  -4.575  1.00 92.10 485 B 1 
ATOM   7667  O O    . ASN B 2  485 ? -18.763 -19.695  -4.915  1.00 90.55 485 B 1 
ATOM   7668  C CB   . ASN B 2  485 ? -20.590 -16.963  -5.812  1.00 90.66 485 B 1 
ATOM   7669  C CG   . ASN B 2  485 ? -21.362 -16.391  -6.995  1.00 89.35 485 B 1 
ATOM   7670  O OD1  . ASN B 2  485 ? -21.836 -17.066  -7.881  1.00 81.87 485 B 1 
ATOM   7671  N ND2  . ASN B 2  485 ? -21.486 -15.079  -7.044  1.00 81.76 485 B 1 
ATOM   7672  N N    . VAL B 2  486 ? -19.955 -18.698  -3.293  1.00 93.31 486 B 1 
ATOM   7673  C CA   . VAL B 2  486 ? -19.049 -19.126  -2.215  1.00 93.33 486 B 1 
ATOM   7674  C C    . VAL B 2  486 ? -19.148 -20.623  -1.904  1.00 93.41 486 B 1 
ATOM   7675  O O    . VAL B 2  486 ? -18.175 -21.221  -1.454  1.00 92.15 486 B 1 
ATOM   7676  C CB   . VAL B 2  486 ? -19.235 -18.297  -0.931  1.00 92.67 486 B 1 
ATOM   7677  C CG1  . VAL B 2  486 ? -19.015 -16.804  -1.197  1.00 85.81 486 B 1 
ATOM   7678  C CG2  . VAL B 2  486 ? -20.596 -18.471  -0.260  1.00 85.75 486 B 1 
ATOM   7679  N N    . GLU B 2  487 ? -20.295 -21.243  -2.136  1.00 94.81 487 B 1 
ATOM   7680  C CA   . GLU B 2  487 ? -20.464 -22.688  -1.976  1.00 95.04 487 B 1 
ATOM   7681  C C    . GLU B 2  487 ? -19.633 -23.470  -3.001  1.00 95.08 487 B 1 
ATOM   7682  O O    . GLU B 2  487 ? -18.975 -24.447  -2.647  1.00 94.25 487 B 1 
ATOM   7683  C CB   . GLU B 2  487 ? -21.960 -23.039  -2.080  1.00 94.62 487 B 1 
ATOM   7684  C CG   . GLU B 2  487 ? -22.214 -24.520  -1.787  1.00 91.50 487 B 1 
ATOM   7685  C CD   . GLU B 2  487 ? -23.681 -24.940  -1.931  1.00 91.32 487 B 1 
ATOM   7686  O OE1  . GLU B 2  487 ? -23.926 -26.165  -1.909  1.00 84.34 487 B 1 
ATOM   7687  O OE2  . GLU B 2  487 ? -24.578 -24.081  -2.058  1.00 85.06 487 B 1 
ATOM   7688  N N    . GLY B 2  488 ? -19.622 -23.016  -4.250  1.00 94.53 488 B 1 
ATOM   7689  C CA   . GLY B 2  488 ? -18.792 -23.595  -5.303  1.00 94.55 488 B 1 
ATOM   7690  C C    . GLY B 2  488 ? -17.302 -23.567  -4.953  1.00 94.88 488 B 1 
ATOM   7691  O O    . GLY B 2  488 ? -16.614 -24.582  -5.069  1.00 92.99 488 B 1 
ATOM   7692  N N    . ASP B 2  489 ? -16.826 -22.450  -4.415  1.00 94.71 489 B 1 
ATOM   7693  C CA   . ASP B 2  489 ? -15.437 -22.312  -3.964  1.00 94.03 489 B 1 
ATOM   7694  C C    . ASP B 2  489 ? -15.098 -23.278  -2.819  1.00 94.60 489 B 1 
ATOM   7695  O O    . ASP B 2  489 ? -14.052 -23.930  -2.823  1.00 92.52 489 B 1 
ATOM   7696  C CB   . ASP B 2  489 ? -15.182 -20.871  -3.490  1.00 92.19 489 B 1 
ATOM   7697  C CG   . ASP B 2  489 ? -15.398 -19.812  -4.568  1.00 89.56 489 B 1 
ATOM   7698  O OD1  . ASP B 2  489 ? -15.368 -20.163  -5.763  1.00 80.85 489 B 1 
ATOM   7699  O OD2  . ASP B 2  489 ? -15.562 -18.635  -4.179  1.00 81.83 489 B 1 
ATOM   7700  N N    . ALA B 2  490 ? -16.005 -23.406  -1.846  1.00 95.24 490 B 1 
ATOM   7701  C CA   . ALA B 2  490 ? -15.814 -24.290  -0.705  1.00 95.63 490 B 1 
ATOM   7702  C C    . ALA B 2  490 ? -15.762 -25.768  -1.119  1.00 95.79 490 B 1 
ATOM   7703  O O    . ALA B 2  490 ? -14.873 -26.507  -0.687  1.00 94.46 490 B 1 
ATOM   7704  C CB   . ALA B 2  490 ? -16.929 -24.021  0.308   1.00 95.12 490 B 1 
ATOM   7705  N N    . PHE B 2  491 ? -16.671 -26.208  -1.986  1.00 95.53 491 B 1 
ATOM   7706  C CA   . PHE B 2  491 ? -16.629 -27.559  -2.537  1.00 95.81 491 B 1 
ATOM   7707  C C    . PHE B 2  491 ? -15.389 -27.796  -3.403  1.00 95.39 491 B 1 
ATOM   7708  O O    . PHE B 2  491 ? -14.804 -28.874  -3.332  1.00 93.85 491 B 1 
ATOM   7709  C CB   . PHE B 2  491 ? -17.910 -27.857  -3.320  1.00 95.81 491 B 1 
ATOM   7710  C CG   . PHE B 2  491 ? -19.072 -28.331  -2.471  1.00 96.07 491 B 1 
ATOM   7711  C CD1  . PHE B 2  491 ? -18.940 -29.483  -1.674  1.00 92.39 491 B 1 
ATOM   7712  C CD2  . PHE B 2  491 ? -20.301 -27.660  -2.513  1.00 91.95 491 B 1 
ATOM   7713  C CE1  . PHE B 2  491 ? -20.025 -29.956  -0.920  1.00 91.39 491 B 1 
ATOM   7714  C CE2  . PHE B 2  491 ? -21.392 -28.132  -1.761  1.00 91.07 491 B 1 
ATOM   7715  C CZ   . PHE B 2  491 ? -21.251 -29.278  -0.964  1.00 94.36 491 B 1 
ATOM   7716  N N    . GLY B 2  492 ? -14.943 -26.800  -4.154  1.00 95.07 492 B 1 
ATOM   7717  C CA   . GLY B 2  492 ? -13.690 -26.855  -4.895  1.00 94.76 492 B 1 
ATOM   7718  C C    . GLY B 2  492 ? -12.490 -27.121  -3.984  1.00 94.97 492 B 1 
ATOM   7719  O O    . GLY B 2  492 ? -11.713 -28.046  -4.232  1.00 93.58 492 B 1 
ATOM   7720  N N    . ALA B 2  493 ? -12.397 -26.396  -2.869  1.00 94.88 493 B 1 
ATOM   7721  C CA   . ALA B 2  493 ? -11.350 -26.612  -1.875  1.00 94.81 493 B 1 
ATOM   7722  C C    . ALA B 2  493 ? -11.411 -28.023  -1.256  1.00 94.69 493 B 1 
ATOM   7723  O O    . ALA B 2  493 ? -10.389 -28.702  -1.147  1.00 93.07 493 B 1 
ATOM   7724  C CB   . ALA B 2  493 ? -11.463 -25.519  -0.804  1.00 94.25 493 B 1 
ATOM   7725  N N    . GLY B 2  494 ? -12.608 -28.500  -0.899  1.00 94.93 494 B 1 
ATOM   7726  C CA   . GLY B 2  494 ? -12.790 -29.846  -0.358  1.00 94.82 494 B 1 
ATOM   7727  C C    . GLY B 2  494 ? -12.462 -30.960  -1.353  1.00 94.92 494 B 1 
ATOM   7728  O O    . GLY B 2  494 ? -11.883 -31.986  -0.982  1.00 93.20 494 B 1 
ATOM   7729  N N    . LEU B 2  495 ? -12.789 -30.758  -2.620  1.00 94.70 495 B 1 
ATOM   7730  C CA   . LEU B 2  495 ? -12.478 -31.695  -3.696  1.00 94.40 495 B 1 
ATOM   7731  C C    . LEU B 2  495 ? -10.967 -31.756  -3.963  1.00 94.22 495 B 1 
ATOM   7732  O O    . LEU B 2  495 ? -10.396 -32.845  -4.062  1.00 92.18 495 B 1 
ATOM   7733  C CB   . LEU B 2  495 ? -13.310 -31.302  -4.930  1.00 93.07 495 B 1 
ATOM   7734  C CG   . LEU B 2  495 ? -13.320 -32.360  -6.055  1.00 86.12 495 B 1 
ATOM   7735  C CD1  . LEU B 2  495 ? -14.614 -32.225  -6.853  1.00 77.59 495 B 1 
ATOM   7736  C CD2  . LEU B 2  495 ? -12.162 -32.207  -7.032  1.00 77.50 495 B 1 
ATOM   7737  N N    . LEU B 2  496 ? -10.299 -30.607  -4.001  1.00 93.53 496 B 1 
ATOM   7738  C CA   . LEU B 2  496 ? -8.847  -30.536  -4.161  1.00 92.89 496 B 1 
ATOM   7739  C C    . LEU B 2  496 ? -8.099  -31.145  -2.973  1.00 92.66 496 B 1 
ATOM   7740  O O    . LEU B 2  496 ? -7.118  -31.856  -3.189  1.00 90.59 496 B 1 
ATOM   7741  C CB   . LEU B 2  496 ? -8.421  -29.081  -4.372  1.00 91.53 496 B 1 
ATOM   7742  C CG   . LEU B 2  496 ? -8.766  -28.541  -5.767  1.00 84.94 496 B 1 
ATOM   7743  C CD1  . LEU B 2  496 ? -8.490  -27.046  -5.777  1.00 78.26 496 B 1 
ATOM   7744  C CD2  . LEU B 2  496 ? -7.931  -29.190  -6.870  1.00 77.75 496 B 1 
ATOM   7745  N N    . GLN B 2  497 ? -8.576  -30.957  -1.751  1.00 92.87 497 B 1 
ATOM   7746  C CA   . GLN B 2  497 ? -8.017  -31.639  -0.581  1.00 92.62 497 B 1 
ATOM   7747  C C    . GLN B 2  497 ? -8.073  -33.159  -0.757  1.00 92.27 497 B 1 
ATOM   7748  O O    . GLN B 2  497 ? -7.063  -33.842  -0.585  1.00 89.66 497 B 1 
ATOM   7749  C CB   . GLN B 2  497 ? -8.770  -31.201  0.687   1.00 91.88 497 B 1 
ATOM   7750  C CG   . GLN B 2  497 ? -8.200  -31.836  1.967   1.00 88.83 497 B 1 
ATOM   7751  C CD   . GLN B 2  497 ? -6.753  -31.410  2.230   1.00 86.62 497 B 1 
ATOM   7752  O OE1  . GLN B 2  497 ? -6.426  -30.234  2.203   1.00 79.58 497 B 1 
ATOM   7753  N NE2  . GLN B 2  497 ? -5.856  -32.329  2.490   1.00 76.78 497 B 1 
ATOM   7754  N N    . SER B 2  498 ? -9.211  -33.691  -1.175  1.00 91.18 498 B 1 
ATOM   7755  C CA   . SER B 2  498 ? -9.349  -35.129  -1.437  1.00 90.58 498 B 1 
ATOM   7756  C C    . SER B 2  498 ? -8.436  -35.618  -2.564  1.00 90.38 498 B 1 
ATOM   7757  O O    . SER B 2  498 ? -7.979  -36.762  -2.520  1.00 86.05 498 B 1 
ATOM   7758  C CB   . SER B 2  498 ? -10.802 -35.458  -1.774  1.00 89.22 498 B 1 
ATOM   7759  O OG   . SER B 2  498 ? -10.967 -36.859  -1.917  1.00 75.49 498 B 1 
ATOM   7760  N N    . TYR B 2  499 ? -8.176  -34.789  -3.565  1.00 89.92 499 B 1 
ATOM   7761  C CA   . TYR B 2  499 ? -7.222  -35.110  -4.627  1.00 88.84 499 B 1 
ATOM   7762  C C    . TYR B 2  499 ? -5.785  -35.164  -4.098  1.00 88.40 499 B 1 
ATOM   7763  O O    . TYR B 2  499 ? -5.074  -36.134  -4.359  1.00 85.35 499 B 1 
ATOM   7764  C CB   . TYR B 2  499 ? -7.370  -34.100  -5.772  1.00 87.65 499 B 1 
ATOM   7765  C CG   . TYR B 2  499 ? -6.317  -34.264  -6.848  1.00 84.70 499 B 1 
ATOM   7766  C CD1  . TYR B 2  499 ? -5.200  -33.409  -6.884  1.00 78.68 499 B 1 
ATOM   7767  C CD2  . TYR B 2  499 ? -6.421  -35.310  -7.788  1.00 78.86 499 B 1 
ATOM   7768  C CE1  . TYR B 2  499 ? -4.199  -33.594  -7.852  1.00 75.41 499 B 1 
ATOM   7769  C CE2  . TYR B 2  499 ? -5.425  -35.503  -8.760  1.00 74.49 499 B 1 
ATOM   7770  C CZ   . TYR B 2  499 ? -4.312  -34.640  -8.787  1.00 75.66 499 B 1 
ATOM   7771  O OH   . TYR B 2  499 ? -3.330  -34.832  -9.726  1.00 76.00 499 B 1 
ATOM   7772  N N    . VAL B 2  500 ? -5.371  -34.171  -3.322  1.00 87.41 500 B 1 
ATOM   7773  C CA   . VAL B 2  500 ? -4.029  -34.120  -2.725  1.00 85.93 500 B 1 
ATOM   7774  C C    . VAL B 2  500 ? -3.808  -35.294  -1.767  1.00 85.43 500 B 1 
ATOM   7775  O O    . VAL B 2  500 ? -2.775  -35.953  -1.857  1.00 80.62 500 B 1 
ATOM   7776  C CB   . VAL B 2  500 ? -3.787  -32.767  -2.027  1.00 84.11 500 B 1 
ATOM   7777  C CG1  . VAL B 2  500 ? -2.469  -32.735  -1.245  1.00 76.32 500 B 1 
ATOM   7778  C CG2  . VAL B 2  500 ? -3.717  -31.635  -3.061  1.00 77.63 500 B 1 
ATOM   7779  N N    . ASP B 2  501 ? -4.771  -35.620  -0.928  1.00 85.55 501 B 1 
ATOM   7780  C CA   . ASP B 2  501 ? -4.678  -36.744  0.012   1.00 83.66 501 B 1 
ATOM   7781  C C    . ASP B 2  501 ? -4.505  -38.099  -0.701  1.00 82.70 501 B 1 
ATOM   7782  O O    . ASP B 2  501 ? -3.803  -38.979  -0.214  1.00 76.29 501 B 1 
ATOM   7783  C CB   . ASP B 2  501 ? -5.945  -36.802  0.882   1.00 80.90 501 B 1 
ATOM   7784  C CG   . ASP B 2  501 ? -6.111  -35.644  1.869   1.00 76.24 501 B 1 
ATOM   7785  O OD1  . ASP B 2  501 ? -5.118  -34.962  2.186   1.00 68.73 501 B 1 
ATOM   7786  O OD2  . ASP B 2  501 ? -7.263  -35.458  2.335   1.00 69.62 501 B 1 
ATOM   7787  N N    . ARG B 2  502 ? -5.130  -38.268  -1.862  1.00 84.37 502 B 1 
ATOM   7788  C CA   . ARG B 2  502 ? -5.040  -39.517  -2.641  1.00 83.21 502 B 1 
ATOM   7789  C C    . ARG B 2  502 ? -3.765  -39.618  -3.474  1.00 81.89 502 B 1 
ATOM   7790  O O    . ARG B 2  502 ? -3.326  -40.725  -3.770  1.00 73.99 502 B 1 
ATOM   7791  C CB   . ARG B 2  502 ? -6.254  -39.631  -3.570  1.00 79.94 502 B 1 
ATOM   7792  C CG   . ARG B 2  502 ? -7.544  -39.940  -2.806  1.00 72.02 502 B 1 
ATOM   7793  C CD   . ARG B 2  502 ? -8.699  -39.917  -3.802  1.00 70.22 502 B 1 
ATOM   7794  N NE   . ARG B 2  502 ? -9.994  -40.124  -3.128  1.00 62.20 502 B 1 
ATOM   7795  C CZ   . ARG B 2  502 ? -11.145 -40.385  -3.724  1.00 56.70 502 B 1 
ATOM   7796  N NH1  . ARG B 2  502 ? -11.241 -40.503  -5.019  1.00 52.34 502 B 1 
ATOM   7797  N NH2  . ARG B 2  502 ? -12.226 -40.521  -3.019  1.00 49.28 502 B 1 
ATOM   7798  N N    . THR B 2  503 ? -3.239  -38.502  -3.917  1.00 80.32 503 B 1 
ATOM   7799  C CA   . THR B 2  503 ? -2.050  -38.470  -4.784  1.00 77.43 503 B 1 
ATOM   7800  C C    . THR B 2  503 ? -0.739  -38.384  -4.012  1.00 75.72 503 B 1 
ATOM   7801  O O    . THR B 2  503 ? 0.297   -38.777  -4.551  1.00 67.34 503 B 1 
ATOM   7802  C CB   . THR B 2  503 ? -2.116  -37.335  -5.810  1.00 73.23 503 B 1 
ATOM   7803  O OG1  . THR B 2  503 ? -2.363  -36.096  -5.191  1.00 64.72 503 B 1 
ATOM   7804  C CG2  . THR B 2  503 ? -3.220  -37.569  -6.840  1.00 63.38 503 B 1 
ATOM   7805  N N    . LYS B 2  504 ? -0.771  -37.928  -2.778  1.00 71.99 504 B 1 
ATOM   7806  C CA   . LYS B 2  504 ? 0.331   -38.158  -1.854  1.00 69.29 504 B 1 
ATOM   7807  C C    . LYS B 2  504 ? 0.436   -39.663  -1.635  1.00 68.63 504 B 1 
ATOM   7808  O O    . LYS B 2  504 ? -0.286  -40.244  -0.833  1.00 60.18 504 B 1 
ATOM   7809  C CB   . LYS B 2  504 ? 0.127   -37.410  -0.528  1.00 62.25 504 B 1 
ATOM   7810  C CG   . LYS B 2  504 ? 0.548   -35.936  -0.617  1.00 55.18 504 B 1 
ATOM   7811  C CD   . LYS B 2  504 ? 0.391   -35.268  0.754   1.00 51.14 504 B 1 
ATOM   7812  C CE   . LYS B 2  504 ? 0.900   -33.824  0.724   1.00 44.90 504 B 1 
ATOM   7813  N NZ   . LYS B 2  504 ? 0.797   -33.188  2.058   1.00 40.41 504 B 1 
ATOM   7814  N N    . MET B 2  505 ? 1.372   -40.295  -2.343  1.00 46.96 505 B 1 
ATOM   7815  C CA   . MET B 2  505 ? 1.983   -41.506  -1.819  1.00 45.29 505 B 1 
ATOM   7816  C C    . MET B 2  505 ? 2.432   -41.204  -0.389  1.00 46.27 505 B 1 
ATOM   7817  O O    . MET B 2  505 ? 2.760   -40.047  -0.096  1.00 42.13 505 B 1 
ATOM   7818  C CB   . MET B 2  505 ? 3.181   -41.937  -2.671  1.00 38.94 505 B 1 
ATOM   7819  C CG   . MET B 2  505 ? 2.733   -42.640  -3.960  1.00 34.78 505 B 1 
ATOM   7820  S SD   . MET B 2  505 ? 4.107   -43.428  -4.844  1.00 30.77 505 B 1 
ATOM   7821  C CE   . MET B 2  505 ? 3.183   -44.305  -6.118  1.00 27.83 505 B 1 
ATOM   7822  N N    . PRO B 2  506 ? 2.447   -42.216  0.495   1.00 40.42 506 B 1 
ATOM   7823  C CA   . PRO B 2  506 ? 2.975   -42.043  1.837   1.00 40.17 506 B 1 
ATOM   7824  C C    . PRO B 2  506 ? 4.421   -41.549  1.709   1.00 41.62 506 B 1 
ATOM   7825  O O    . PRO B 2  506 ? 5.344   -42.338  1.524   1.00 38.89 506 B 1 
ATOM   7826  C CB   . PRO B 2  506 ? 2.848   -43.422  2.502   1.00 35.25 506 B 1 
ATOM   7827  C CG   . PRO B 2  506 ? 2.862   -44.398  1.326   1.00 34.61 506 B 1 
ATOM   7828  C CD   . PRO B 2  506 ? 2.174   -43.608  0.214   1.00 37.26 506 B 1 
ATOM   7829  N N    . SER B 2  507 ? 4.594   -40.245  1.705   1.00 38.61 507 B 1 
ATOM   7830  C CA   . SER B 2  507 ? 5.908   -39.693  1.933   1.00 38.26 507 B 1 
ATOM   7831  C C    . SER B 2  507 ? 6.324   -40.242  3.281   1.00 38.77 507 B 1 
ATOM   7832  O O    . SER B 2  507 ? 5.557   -40.144  4.245   1.00 36.41 507 B 1 
ATOM   7833  C CB   . SER B 2  507 ? 5.898   -38.158  1.927   1.00 34.72 507 B 1 
ATOM   7834  O OG   . SER B 2  507 ? 4.952   -37.625  2.834   1.00 32.13 507 B 1 
ATOM   7835  N N    . SER B 2  508 ? 7.493   -40.844  3.345   1.00 31.69 508 B 1 
ATOM   7836  C CA   . SER B 2  508 ? 8.152   -41.043  4.617   1.00 31.34 508 B 1 
ATOM   7837  C C    . SER B 2  508 ? 8.253   -39.664  5.255   1.00 31.68 508 B 1 
ATOM   7838  O O    . SER B 2  508 ? 9.134   -38.879  4.897   1.00 29.91 508 B 1 
ATOM   7839  C CB   . SER B 2  508 ? 9.539   -41.669  4.404   1.00 28.37 508 B 1 
ATOM   7840  O OG   . SER B 2  508 ? 10.262  -40.960  3.414   1.00 26.40 508 B 1 
ATOM   7841  N N    . GLU B 2  509 ? 7.288   -39.333  6.107   1.00 33.13 509 B 1 
ATOM   7842  C CA   . GLU B 2  509 ? 7.543   -38.304  7.096   1.00 31.97 509 B 1 
ATOM   7843  C C    . GLU B 2  509 ? 8.866   -38.729  7.716   1.00 31.52 509 B 1 
ATOM   7844  O O    . GLU B 2  509 ? 8.971   -39.882  8.148   1.00 30.37 509 B 1 
ATOM   7845  C CB   . GLU B 2  509 ? 6.433   -38.235  8.151   1.00 29.79 509 B 1 
ATOM   7846  C CG   . GLU B 2  509 ? 5.170   -37.539  7.625   1.00 27.05 509 B 1 
ATOM   7847  C CD   . GLU B 2  509 ? 4.087   -37.316  8.690   1.00 25.51 509 B 1 
ATOM   7848  O OE1  . GLU B 2  509 ? 3.207   -36.462  8.436   1.00 22.96 509 B 1 
ATOM   7849  O OE2  . GLU B 2  509 ? 4.117   -37.996  9.743   1.00 25.60 509 B 1 
ATOM   7850  N N    . PRO B 2  510 ? 9.910   -37.894  7.639   1.00 31.68 510 B 1 
ATOM   7851  C CA   . PRO B 2  510 ? 11.106  -38.215  8.379   1.00 30.87 510 B 1 
ATOM   7852  C C    . PRO B 2  510 ? 10.623  -38.435  9.805   1.00 31.74 510 B 1 
ATOM   7853  O O    . PRO B 2  510 ? 9.993   -37.542  10.382  1.00 30.49 510 B 1 
ATOM   7854  C CB   . PRO B 2  510 ? 12.035  -37.007  8.224   1.00 27.93 510 B 1 
ATOM   7855  C CG   . PRO B 2  510 ? 11.088  -35.856  7.898   1.00 27.69 510 B 1 
ATOM   7856  C CD   . PRO B 2  510 ? 9.935   -36.533  7.156   1.00 30.80 510 B 1 
ATOM   7857  N N    . GLU B 2  511 ? 10.829  -39.644  10.313  1.00 29.84 511 B 1 
ATOM   7858  C CA   . GLU B 2  511 ? 10.610  -39.904  11.719  1.00 29.17 511 B 1 
ATOM   7859  C C    . GLU B 2  511 ? 11.466  -38.879  12.447  1.00 28.56 511 B 1 
ATOM   7860  O O    . GLU B 2  511 ? 12.686  -39.003  12.528  1.00 28.17 511 B 1 
ATOM   7861  C CB   . GLU B 2  511 ? 11.006  -41.339  12.106  1.00 27.98 511 B 1 
ATOM   7862  C CG   . GLU B 2  511 ? 10.000  -42.411  11.656  1.00 25.76 511 B 1 
ATOM   7863  C CD   . GLU B 2  511 ? 10.367  -43.826  12.135  1.00 24.25 511 B 1 
ATOM   7864  O OE1  . GLU B 2  511 ? 9.454   -44.682  12.163  1.00 21.59 511 B 1 
ATOM   7865  O OE2  . GLU B 2  511 ? 11.553  -44.066  12.461  1.00 24.22 511 B 1 
ATOM   7866  N N    . LEU B 2  512 ? 10.827  -37.831  12.904  1.00 30.46 512 B 1 
ATOM   7867  C CA   . LEU B 2  512 ? 11.365  -37.072  14.003  1.00 30.38 512 B 1 
ATOM   7868  C C    . LEU B 2  512 ? 11.498  -38.109  15.104  1.00 30.01 512 B 1 
ATOM   7869  O O    . LEU B 2  512 ? 10.524  -38.438  15.776  1.00 29.86 512 B 1 
ATOM   7870  C CB   . LEU B 2  512 ? 10.423  -35.916  14.384  1.00 29.11 512 B 1 
ATOM   7871  C CG   . LEU B 2  512 ? 10.724  -34.607  13.631  1.00 26.62 512 B 1 
ATOM   7872  C CD1  . LEU B 2  512 ? 9.548   -33.644  13.739  1.00 25.54 512 B 1 
ATOM   7873  C CD2  . LEU B 2  512 ? 11.962  -33.915  14.222  1.00 27.32 512 B 1 
ATOM   7874  N N    . ILE B 2  513 ? 12.690  -38.677  15.179  1.00 31.12 513 B 1 
ATOM   7875  C CA   . ILE B 2  513 ? 13.081  -39.516  16.289  1.00 31.47 513 B 1 
ATOM   7876  C C    . ILE B 2  513 ? 12.829  -38.629  17.495  1.00 31.53 513 B 1 
ATOM   7877  O O    . ILE B 2  513 ? 13.583  -37.695  17.765  1.00 30.68 513 B 1 
ATOM   7878  C CB   . ILE B 2  513 ? 14.548  -39.978  16.174  1.00 29.98 513 B 1 
ATOM   7879  C CG1  . ILE B 2  513 ? 14.758  -40.850  14.914  1.00 27.76 513 B 1 
ATOM   7880  C CG2  . ILE B 2  513 ? 14.950  -40.760  17.438  1.00 28.71 513 B 1 
ATOM   7881  C CD1  . ILE B 2  513 ? 16.217  -41.234  14.640  1.00 26.53 513 B 1 
ATOM   7882  N N    . GLN B 2  514 ? 11.709  -38.872  18.148  1.00 29.68 514 B 1 
ATOM   7883  C CA   . GLN B 2  514 ? 11.528  -38.387  19.492  1.00 30.17 514 B 1 
ATOM   7884  C C    . GLN B 2  514 ? 12.659  -39.045  20.267  1.00 29.67 514 B 1 
ATOM   7885  O O    . GLN B 2  514 ? 12.549  -40.196  20.680  1.00 29.01 514 B 1 
ATOM   7886  C CB   . GLN B 2  514 ? 10.154  -38.763  20.059  1.00 29.41 514 B 1 
ATOM   7887  C CG   . GLN B 2  514 ? 9.028   -37.863  19.547  1.00 27.94 514 B 1 
ATOM   7888  C CD   . GLN B 2  514 ? 7.685   -38.140  20.231  1.00 25.89 514 B 1 
ATOM   7889  O OE1  . GLN B 2  514 ? 7.486   -39.105  20.951  1.00 25.06 514 B 1 
ATOM   7890  N NE2  . GLN B 2  514 ? 6.705   -37.284  20.031  1.00 25.40 514 B 1 
ATOM   7891  N N    . VAL B 2  515 ? 13.751  -38.325  20.394  1.00 33.03 515 B 1 
ATOM   7892  C CA   . VAL B 2  515 ? 14.735  -38.625  21.410  1.00 32.39 515 B 1 
ATOM   7893  C C    . VAL B 2  515 ? 13.955  -38.480  22.701  1.00 32.30 515 B 1 
ATOM   7894  O O    . VAL B 2  515 ? 13.778  -37.386  23.228  1.00 31.19 515 B 1 
ATOM   7895  C CB   . VAL B 2  515 ? 15.958  -37.693  21.343  1.00 30.52 515 B 1 
ATOM   7896  C CG1  . VAL B 2  515 ? 16.980  -38.083  22.407  1.00 27.85 515 B 1 
ATOM   7897  C CG2  . VAL B 2  515 ? 16.644  -37.772  19.974  1.00 30.94 515 B 1 
ATOM   7898  N N    . LYS B 2  516 ? 13.406  -39.595  23.142  1.00 32.16 516 B 1 
ATOM   7899  C CA   . LYS B 2  516 ? 13.042  -39.747  24.529  1.00 32.15 516 B 1 
ATOM   7900  C C    . LYS B 2  516 ? 14.343  -39.528  25.276  1.00 30.75 516 B 1 
ATOM   7901  O O    . LYS B 2  516 ? 15.149  -40.440  25.406  1.00 29.56 516 B 1 
ATOM   7902  C CB   . LYS B 2  516 ? 12.469  -41.141  24.818  1.00 30.78 516 B 1 
ATOM   7903  C CG   . LYS B 2  516 ? 11.000  -41.304  24.401  1.00 29.19 516 B 1 
ATOM   7904  C CD   . LYS B 2  516 ? 10.542  -42.698  24.832  1.00 28.11 516 B 1 
ATOM   7905  C CE   . LYS B 2  516 ? 9.056   -42.924  24.573  1.00 24.59 516 B 1 
ATOM   7906  N NZ   . LYS B 2  516 ? 8.662   -44.272  25.023  1.00 23.17 516 B 1 
ATOM   7907  N N    . ASN B 2  517 ? 14.547  -38.308  25.720  1.00 31.89 517 B 1 
ATOM   7908  C CA   . ASN B 2  517 ? 15.385  -38.095  26.868  1.00 32.16 517 B 1 
ATOM   7909  C C    . ASN B 2  517 ? 14.679  -38.810  28.016  1.00 31.68 517 B 1 
ATOM   7910  O O    . ASN B 2  517 ? 13.928  -38.215  28.780  1.00 30.20 517 B 1 
ATOM   7911  C CB   . ASN B 2  517 ? 15.613  -36.592  27.107  1.00 30.33 517 B 1 
ATOM   7912  C CG   . ASN B 2  517 ? 16.744  -36.011  26.268  1.00 27.42 517 B 1 
ATOM   7913  O OD1  . ASN B 2  517 ? 17.625  -36.697  25.794  1.00 26.94 517 B 1 
ATOM   7914  N ND2  . ASN B 2  517 ? 16.771  -34.706  26.112  1.00 28.24 517 B 1 
ATOM   7915  N N    . GLU B 2  518 ? 14.899  -40.106  28.087  1.00 32.86 518 B 1 
ATOM   7916  C CA   . GLU B 2  518 ? 14.817  -40.865  29.314  1.00 32.55 518 B 1 
ATOM   7917  C C    . GLU B 2  518 ? 15.937  -40.342  30.218  1.00 31.14 518 B 1 
ATOM   7918  O O    . GLU B 2  518 ? 16.923  -41.011  30.495  1.00 30.39 518 B 1 
ATOM   7919  C CB   . GLU B 2  518 ? 14.935  -42.379  29.061  1.00 31.17 518 B 1 
ATOM   7920  C CG   . GLU B 2  518 ? 13.705  -42.974  28.367  1.00 30.30 518 B 1 
ATOM   7921  C CD   . GLU B 2  518 ? 13.742  -44.503  28.244  1.00 28.89 518 B 1 
ATOM   7922  O OE1  . GLU B 2  518 ? 12.694  -45.056  27.829  1.00 26.62 518 B 1 
ATOM   7923  O OE2  . GLU B 2  518 ? 14.790  -45.121  28.552  1.00 30.98 518 B 1 
ATOM   7924  N N    . VAL B 2  519 ? 15.807  -39.095  30.634  1.00 32.36 519 B 1 
ATOM   7925  C CA   . VAL B 2  519 ? 16.427  -38.697  31.875  1.00 32.73 519 B 1 
ATOM   7926  C C    . VAL B 2  519 ? 15.719  -39.560  32.898  1.00 32.44 519 B 1 
ATOM   7927  O O    . VAL B 2  519 ? 14.589  -39.277  33.289  1.00 31.03 519 B 1 
ATOM   7928  C CB   . VAL B 2  519 ? 16.280  -37.196  32.165  1.00 30.74 519 B 1 
ATOM   7929  C CG1  . VAL B 2  519 ? 16.997  -36.839  33.462  1.00 27.86 519 B 1 
ATOM   7930  C CG2  . VAL B 2  519 ? 16.890  -36.354  31.039  1.00 30.72 519 B 1 
ATOM   7931  N N    . SER B 2  520 ? 16.380  -40.643  33.264  1.00 32.93 520 B 1 
ATOM   7932  C CA   . SER B 2  520 ? 16.008  -41.438  34.412  1.00 32.78 520 B 1 
ATOM   7933  C C    . SER B 2  520 ? 16.150  -40.534  35.631  1.00 31.97 520 B 1 
ATOM   7934  O O    . SER B 2  520 ? 17.199  -40.477  36.268  1.00 31.29 520 B 1 
ATOM   7935  C CB   . SER B 2  520 ? 16.875  -42.700  34.502  1.00 30.89 520 B 1 
ATOM   7936  O OG   . SER B 2  520 ? 18.247  -42.384  34.489  1.00 30.10 520 B 1 
ATOM   7937  N N    . LEU B 2  521 ? 15.112  -39.776  35.893  1.00 31.35 521 B 1 
ATOM   7938  C CA   . LEU B 2  521 ? 14.917  -39.191  37.200  1.00 32.49 521 B 1 
ATOM   7939  C C    . LEU B 2  521 ? 14.833  -40.384  38.142  1.00 31.64 521 B 1 
ATOM   7940  O O    . LEU B 2  521 ? 13.781  -41.001  38.263  1.00 30.18 521 B 1 
ATOM   7941  C CB   . LEU B 2  521 ? 13.640  -38.339  37.220  1.00 30.41 521 B 1 
ATOM   7942  C CG   . LEU B 2  521 ? 13.807  -36.946  36.589  1.00 28.27 521 B 1 
ATOM   7943  C CD1  . LEU B 2  521 ? 12.446  -36.291  36.384  1.00 27.55 521 B 1 
ATOM   7944  C CD2  . LEU B 2  521 ? 14.653  -36.026  37.478  1.00 31.36 521 B 1 
ATOM   7945  N N    . ASN B 2  522 ? 15.979  -40.735  38.716  1.00 32.42 522 B 1 
ATOM   7946  C CA   . ASN B 2  522 ? 16.012  -41.716  39.781  1.00 33.70 522 B 1 
ATOM   7947  C C    . ASN B 2  522 ? 14.975  -41.254  40.791  1.00 32.64 522 B 1 
ATOM   7948  O O    . ASN B 2  522 ? 15.071  -40.118  41.258  1.00 31.08 522 B 1 
ATOM   7949  C CB   . ASN B 2  522 ? 17.415  -41.802  40.400  1.00 31.20 522 B 1 
ATOM   7950  C CG   . ASN B 2  522 ? 18.236  -42.957  39.858  1.00 28.50 522 B 1 
ATOM   7951  O OD1  . ASN B 2  522 ? 17.728  -43.967  39.415  1.00 27.93 522 B 1 
ATOM   7952  N ND2  . ASN B 2  522 ? 19.543  -42.866  39.933  1.00 29.01 522 B 1 
ATOM   7953  N N    . PRO B 2  523 ? 13.971  -42.068  41.060  1.00 31.67 523 B 1 
ATOM   7954  C CA   . PRO B 2  523 ? 12.922  -41.672  41.967  1.00 32.41 523 B 1 
ATOM   7955  C C    . PRO B 2  523 ? 13.583  -41.456  43.325  1.00 32.96 523 B 1 
ATOM   7956  O O    . PRO B 2  523 ? 14.023  -42.410  43.962  1.00 31.02 523 B 1 
ATOM   7957  C CB   . PRO B 2  523 ? 11.903  -42.816  41.942  1.00 29.21 523 B 1 
ATOM   7958  C CG   . PRO B 2  523 ? 12.727  -44.023  41.524  1.00 29.32 523 B 1 
ATOM   7959  C CD   . PRO B 2  523 ? 13.799  -43.432  40.615  1.00 34.41 523 B 1 
ATOM   7960  N N    . LEU B 2  524 ? 13.724  -40.197  43.707  1.00 28.98 524 B 1 
ATOM   7961  C CA   . LEU B 2  524 ? 14.144  -39.885  45.063  1.00 30.07 524 B 1 
ATOM   7962  C C    . LEU B 2  524 ? 13.195  -40.637  45.991  1.00 29.11 524 B 1 
ATOM   7963  O O    . LEU B 2  524 ? 11.986  -40.589  45.766  1.00 28.48 524 B 1 
ATOM   7964  C CB   . LEU B 2  524 ? 14.108  -38.369  45.305  1.00 28.90 524 B 1 
ATOM   7965  C CG   . LEU B 2  524 ? 15.423  -37.664  44.926  1.00 27.09 524 B 1 
ATOM   7966  C CD1  . LEU B 2  524 ? 15.212  -36.156  44.836  1.00 26.96 524 B 1 
ATOM   7967  C CD2  . LEU B 2  524 ? 16.517  -37.933  45.967  1.00 30.18 524 B 1 
ATOM   7968  N N    . PRO B 2  525 ? 13.737  -41.370  46.961  1.00 29.80 525 B 1 
ATOM   7969  C CA   . PRO B 2  525 ? 12.922  -42.217  47.808  1.00 30.81 525 B 1 
ATOM   7970  C C    . PRO B 2  525 ? 11.875  -41.334  48.477  1.00 31.11 525 B 1 
ATOM   7971  O O    . PRO B 2  525 ? 12.221  -40.404  49.204  1.00 29.37 525 B 1 
ATOM   7972  C CB   . PRO B 2  525 ? 13.891  -42.874  48.796  1.00 28.26 525 B 1 
ATOM   7973  C CG   . PRO B 2  525 ? 15.085  -41.929  48.812  1.00 28.30 525 B 1 
ATOM   7974  C CD   . PRO B 2  525 ? 15.109  -41.360  47.400  1.00 33.37 525 B 1 
ATOM   7975  N N    . LEU B 2  526 ? 10.627  -41.619  48.162  1.00 27.77 526 B 1 
ATOM   7976  C CA   . LEU B 2  526 ? 9.508   -40.973  48.827  1.00 29.35 526 B 1 
ATOM   7977  C C    . LEU B 2  526 ? 9.696   -41.218  50.320  1.00 28.42 526 B 1 
ATOM   7978  O O    . LEU B 2  526 ? 9.637   -42.363  50.770  1.00 27.20 526 B 1 
ATOM   7979  C CB   . LEU B 2  526 ? 8.182   -41.557  48.313  1.00 27.81 526 B 1 
ATOM   7980  C CG   . LEU B 2  526 ? 7.663   -40.862  47.039  1.00 25.60 526 B 1 
ATOM   7981  C CD1  . LEU B 2  526 ? 6.661   -41.751  46.311  1.00 25.18 526 B 1 
ATOM   7982  C CD2  . LEU B 2  526 ? 6.972   -39.539  47.384  1.00 28.14 526 B 1 
ATOM   7983  N N    . ALA B 2  527 ? 9.996   -40.148  51.036  1.00 28.01 527 B 1 
ATOM   7984  C CA   . ALA B 2  527 ? 10.085  -40.223  52.479  1.00 28.70 527 B 1 
ATOM   7985  C C    . ALA B 2  527 ? 8.765   -40.796  52.986  1.00 28.27 527 B 1 
ATOM   7986  O O    . ALA B 2  527 ? 7.688   -40.367  52.576  1.00 27.21 527 B 1 
ATOM   7987  C CB   . ALA B 2  527 ? 10.387  -38.837  53.048  1.00 26.74 527 B 1 
ATOM   7988  N N    . THR B 2  528 ? 8.885   -41.793  53.843  1.00 27.31 528 B 1 
ATOM   7989  C CA   . THR B 2  528 ? 7.745   -42.442  54.479  1.00 28.32 528 B 1 
ATOM   7990  C C    . THR B 2  528 ? 7.035   -41.411  55.344  1.00 28.08 528 B 1 
ATOM   7991  O O    . THR B 2  528 ? 7.416   -41.205  56.491  1.00 26.71 528 B 1 
ATOM   7992  C CB   . THR B 2  528 ? 8.213   -43.628  55.331  1.00 25.99 528 B 1 
ATOM   7993  O OG1  . THR B 2  528 ? 9.337   -43.265  56.102  1.00 24.85 528 B 1 
ATOM   7994  C CG2  . THR B 2  528 ? 8.626   -44.826  54.472  1.00 26.09 528 B 1 
ATOM   7995  N N    . GLU B 2  529 ? 6.047   -40.752  54.779  1.00 27.80 529 B 1 
ATOM   7996  C CA   . GLU B 2  529 ? 5.112   -39.999  55.599  1.00 29.05 529 B 1 
ATOM   7997  C C    . GLU B 2  529 ? 4.459   -40.984  56.558  1.00 28.05 529 B 1 
ATOM   7998  O O    . GLU B 2  529 ? 3.711   -41.874  56.144  1.00 27.49 529 B 1 
ATOM   7999  C CB   . GLU B 2  529 ? 4.073   -39.251  54.759  1.00 27.93 529 B 1 
ATOM   8000  C CG   . GLU B 2  529 ? 4.635   -37.974  54.124  1.00 27.24 529 B 1 
ATOM   8001  C CD   . GLU B 2  529 ? 3.558   -37.091  53.476  1.00 26.59 529 B 1 
ATOM   8002  O OE1  . GLU B 2  529 ? 3.822   -35.877  53.321  1.00 24.17 529 B 1 
ATOM   8003  O OE2  . GLU B 2  529 ? 2.468   -37.614  53.133  1.00 29.94 529 B 1 
ATOM   8004  N N    . GLU B 2  530 ? 4.809   -40.853  57.835  1.00 32.24 530 B 1 
ATOM   8005  C CA   . GLU B 2  530 ? 4.198   -41.654  58.880  1.00 32.05 530 B 1 
ATOM   8006  C C    . GLU B 2  530 ? 2.705   -41.367  58.877  1.00 30.79 530 B 1 
ATOM   8007  O O    . GLU B 2  530 ? 2.251   -40.254  59.155  1.00 29.91 530 B 1 
ATOM   8008  C CB   . GLU B 2  530 ? 4.816   -41.366  60.250  1.00 30.67 530 B 1 
ATOM   8009  C CG   . GLU B 2  530 ? 6.215   -41.970  60.420  1.00 29.28 530 B 1 
ATOM   8010  C CD   . GLU B 2  530 ? 6.752   -41.826  61.853  1.00 28.63 530 B 1 
ATOM   8011  O OE1  . GLU B 2  530 ? 7.622   -42.646  62.232  1.00 26.57 530 B 1 
ATOM   8012  O OE2  . GLU B 2  530 ? 6.295   -40.913  62.578  1.00 31.42 530 B 1 
ATOM   8013  N N    . GLY B 2  531 ? 1.953   -42.403  58.526  1.00 29.21 531 B 1 
ATOM   8014  C CA   . GLY B 2  531 ? 0.501   -42.348  58.485  1.00 29.77 531 B 1 
ATOM   8015  C C    . GLY B 2  531 ? -0.058  -42.208  59.890  1.00 29.49 531 B 1 
ATOM   8016  O O    . GLY B 2  531 ? -0.433  -43.207  60.500  1.00 28.16 531 B 1 
ATOM   8017  N N    . ASN B 2  532 ? -0.068  -40.992  60.402  1.00 26.56 532 B 1 
ATOM   8018  C CA   . ASN B 2  532 ? -0.506  -40.781  61.771  1.00 26.83 532 B 1 
ATOM   8019  C C    . ASN B 2  532 ? -1.979  -41.201  61.916  1.00 25.67 532 B 1 
ATOM   8020  O O    . ASN B 2  532 ? -2.838  -40.722  61.184  1.00 25.09 532 B 1 
ATOM   8021  C CB   . ASN B 2  532 ? -0.197  -39.334  62.199  1.00 26.42 532 B 1 
ATOM   8022  C CG   . ASN B 2  532 ? 0.398   -39.255  63.594  1.00 24.41 532 B 1 
ATOM   8023  O OD1  . ASN B 2  532 ? 0.305   -40.155  64.410  1.00 25.64 532 B 1 
ATOM   8024  N ND2  . ASN B 2  532 ? 1.033   -38.150  63.913  1.00 27.85 532 B 1 
ATOM   8025  N N    . PRO B 2  533 ? -2.269  -42.133  62.820  1.00 27.62 533 B 1 
ATOM   8026  C CA   . PRO B 2  533 ? -3.423  -43.019  62.682  1.00 29.40 533 B 1 
ATOM   8027  C C    . PRO B 2  533 ? -4.746  -42.442  63.184  1.00 30.04 533 B 1 
ATOM   8028  O O    . PRO B 2  533 ? -5.711  -43.193  63.293  1.00 28.11 533 B 1 
ATOM   8029  C CB   . PRO B 2  533 ? -3.026  -44.263  63.479  1.00 27.33 533 B 1 
ATOM   8030  C CG   . PRO B 2  533 ? -2.155  -43.689  64.588  1.00 28.69 533 B 1 
ATOM   8031  C CD   . PRO B 2  533 ? -1.398  -42.570  63.875  1.00 35.87 533 B 1 
ATOM   8032  N N    . LEU B 2  534 ? -4.767  -41.187  63.595  1.00 23.59 534 B 1 
ATOM   8033  C CA   . LEU B 2  534 ? -5.879  -40.692  64.419  1.00 26.29 534 B 1 
ATOM   8034  C C    . LEU B 2  534 ? -7.207  -40.586  63.650  1.00 25.48 534 B 1 
ATOM   8035  O O    . LEU B 2  534 ? -7.750  -39.509  63.401  1.00 24.75 534 B 1 
ATOM   8036  C CB   . LEU B 2  534 ? -5.477  -39.400  65.154  1.00 25.53 534 B 1 
ATOM   8037  C CG   . LEU B 2  534 ? -4.614  -39.634  66.401  1.00 24.41 534 B 1 
ATOM   8038  C CD1  . LEU B 2  534 ? -4.100  -38.300  66.937  1.00 25.18 534 B 1 
ATOM   8039  C CD2  . LEU B 2  534 ? -5.393  -40.320  67.533  1.00 29.20 534 B 1 
ATOM   8040  N N    . LEU B 2  535 ? -7.707  -41.758  63.341  1.00 25.09 535 B 1 
ATOM   8041  C CA   . LEU B 2  535 ? -8.975  -42.079  62.692  1.00 28.01 535 B 1 
ATOM   8042  C C    . LEU B 2  535 ? -10.201 -41.810  63.575  1.00 27.10 535 B 1 
ATOM   8043  O O    . LEU B 2  535 ? -11.190 -42.536  63.447  1.00 27.03 535 B 1 
ATOM   8044  C CB   . LEU B 2  535 ? -8.929  -43.571  62.294  1.00 28.13 535 B 1 
ATOM   8045  C CG   . LEU B 2  535 ? -8.546  -43.843  60.839  1.00 27.03 535 B 1 
ATOM   8046  C CD1  . LEU B 2  535 ? -8.171  -45.314  60.670  1.00 27.89 535 B 1 
ATOM   8047  C CD2  . LEU B 2  535 ? -9.712  -43.540  59.890  1.00 32.44 535 B 1 
ATOM   8048  N N    . LYS B 2  536 ? -10.143 -40.875  64.512  1.00 26.77 536 B 1 
ATOM   8049  C CA   . LYS B 2  536 ? -11.193 -40.805  65.537  1.00 28.66 536 B 1 
ATOM   8050  C C    . LYS B 2  536 ? -12.591 -40.709  64.935  1.00 27.56 536 B 1 
ATOM   8051  O O    . LYS B 2  536 ? -12.858 -39.993  63.982  1.00 26.95 536 B 1 
ATOM   8052  C CB   . LYS B 2  536 ? -10.939 -39.704  66.576  1.00 28.58 536 B 1 
ATOM   8053  C CG   . LYS B 2  536 ? -10.167 -40.253  67.783  1.00 28.06 536 B 1 
ATOM   8054  C CD   . LYS B 2  536 ? -10.149 -39.246  68.934  1.00 27.05 536 B 1 
ATOM   8055  C CE   . LYS B 2  536 ? -9.452  -39.853  70.164  1.00 23.79 536 B 1 
ATOM   8056  N NZ   . LYS B 2  536 ? -9.417  -38.909  71.305  1.00 23.00 536 B 1 
ATOM   8057  N N    . GLN B 2  537 ? -13.446 -41.431  65.585  1.00 27.26 537 B 1 
ATOM   8058  C CA   . GLN B 2  537 ? -14.651 -42.088  65.090  1.00 28.30 537 B 1 
ATOM   8059  C C    . GLN B 2  537 ? -15.931 -41.231  65.090  1.00 27.55 537 B 1 
ATOM   8060  O O    . GLN B 2  537 ? -17.003 -41.827  65.112  1.00 26.84 537 B 1 
ATOM   8061  C CB   . GLN B 2  537 ? -14.857 -43.306  66.002  1.00 27.12 537 B 1 
ATOM   8062  C CG   . GLN B 2  537 ? -14.893 -44.658  65.297  1.00 27.42 537 B 1 
ATOM   8063  C CD   . GLN B 2  537 ? -15.125 -45.808  66.282  1.00 26.96 537 B 1 
ATOM   8064  O OE1  . GLN B 2  537 ? -15.297 -45.634  67.475  1.00 25.91 537 B 1 
ATOM   8065  N NE2  . GLN B 2  537 ? -15.136 -47.035  65.816  1.00 28.42 537 B 1 
ATOM   8066  N N    . TYR B 2  538 ? -15.852 -39.913  65.184  1.00 24.72 538 B 1 
ATOM   8067  C CA   . TYR B 2  538 ? -16.961 -39.131  65.729  1.00 25.99 538 B 1 
ATOM   8068  C C    . TYR B 2  538 ? -18.313 -39.442  65.068  1.00 24.72 538 B 1 
ATOM   8069  O O    . TYR B 2  538 ? -18.484 -39.312  63.864  1.00 23.98 538 B 1 
ATOM   8070  C CB   . TYR B 2  538 ? -16.633 -37.634  65.759  1.00 25.44 538 B 1 
ATOM   8071  C CG   . TYR B 2  538 ? -16.480 -37.110  67.176  1.00 26.05 538 B 1 
ATOM   8072  C CD1  . TYR B 2  538 ? -17.604 -36.657  67.896  1.00 26.10 538 B 1 
ATOM   8073  C CD2  . TYR B 2  538 ? -15.219 -37.101  67.794  1.00 27.77 538 B 1 
ATOM   8074  C CE1  . TYR B 2  538 ? -17.464 -36.191  69.220  1.00 25.31 538 B 1 
ATOM   8075  C CE2  . TYR B 2  538 ? -15.075 -36.641  69.117  1.00 27.64 538 B 1 
ATOM   8076  C CZ   . TYR B 2  538 ? -16.195 -36.182  69.829  1.00 28.84 538 B 1 
ATOM   8077  O OH   . TYR B 2  538 ? -16.055 -35.729  71.119  1.00 30.13 538 B 1 
ATOM   8078  N N    . GLN B 2  539 ? -19.249 -39.867  65.918  1.00 27.07 539 B 1 
ATOM   8079  C CA   . GLN B 2  539 ? -20.481 -40.599  65.578  1.00 27.95 539 B 1 
ATOM   8080  C C    . GLN B 2  539 ? -21.685 -39.737  65.168  1.00 27.13 539 B 1 
ATOM   8081  O O    . GLN B 2  539 ? -22.791 -40.267  65.159  1.00 26.32 539 B 1 
ATOM   8082  C CB   . GLN B 2  539 ? -20.917 -41.392  66.820  1.00 26.89 539 B 1 
ATOM   8083  C CG   . GLN B 2  539 ? -20.138 -42.671  67.107  1.00 26.58 539 B 1 
ATOM   8084  C CD   . GLN B 2  539 ? -20.729 -43.404  68.324  1.00 25.09 539 B 1 
ATOM   8085  O OE1  . GLN B 2  539 ? -21.364 -42.832  69.195  1.00 24.54 539 B 1 
ATOM   8086  N NE2  . GLN B 2  539 ? -20.518 -44.693  68.431  1.00 27.15 539 B 1 
ATOM   8087  N N    . GLY B 2  540 ? -21.505 -38.462  64.937  1.00 25.18 540 B 1 
ATOM   8088  C CA   . GLY B 2  540 ? -22.593 -37.482  65.045  1.00 25.64 540 B 1 
ATOM   8089  C C    . GLY B 2  540 ? -23.933 -37.892  64.416  1.00 25.51 540 B 1 
ATOM   8090  O O    . GLY B 2  540 ? -23.954 -38.580  63.399  1.00 24.38 540 B 1 
ATOM   8091  N N    . PRO B 2  541 ? -25.013 -37.495  65.043  1.00 24.67 541 B 1 
ATOM   8092  C CA   . PRO B 2  541 ? -26.264 -38.253  65.042  1.00 26.11 541 B 1 
ATOM   8093  C C    . PRO B 2  541 ? -27.098 -38.167  63.758  1.00 26.57 541 B 1 
ATOM   8094  O O    . PRO B 2  541 ? -26.855 -37.388  62.851  1.00 24.64 541 B 1 
ATOM   8095  C CB   . PRO B 2  541 ? -27.030 -37.743  66.272  1.00 23.58 541 B 1 
ATOM   8096  C CG   . PRO B 2  541 ? -26.537 -36.310  66.424  1.00 24.31 541 B 1 
ATOM   8097  C CD   . PRO B 2  541 ? -25.075 -36.422  66.031  1.00 30.48 541 B 1 
ATOM   8098  N N    . THR B 2  542 ? -28.137 -38.967  63.789  1.00 24.76 542 B 1 
ATOM   8099  C CA   . THR B 2  542 ? -28.913 -39.505  62.668  1.00 24.80 542 B 1 
ATOM   8100  C C    . THR B 2  542 ? -30.114 -38.688  62.190  1.00 24.57 542 B 1 
ATOM   8101  O O    . THR B 2  542 ? -30.952 -39.256  61.496  1.00 23.38 542 B 1 
ATOM   8102  C CB   . THR B 2  542 ? -29.472 -40.867  63.103  1.00 22.75 542 B 1 
ATOM   8103  O OG1  . THR B 2  542 ? -30.092 -40.734  64.365  1.00 22.22 542 B 1 
ATOM   8104  C CG2  . THR B 2  542 ? -28.387 -41.940  63.234  1.00 23.48 542 B 1 
ATOM   8105  N N    . GLY B 2  543 ? -30.272 -37.453  62.604  1.00 24.40 543 B 1 
ATOM   8106  C CA   . GLY B 2  543 ? -31.577 -36.790  62.668  1.00 25.26 543 B 1 
ATOM   8107  C C    . GLY B 2  543 ? -32.505 -36.985  61.462  1.00 25.28 543 B 1 
ATOM   8108  O O    . GLY B 2  543 ? -32.148 -36.670  60.333  1.00 23.99 543 B 1 
ATOM   8109  N N    . ASP B 2  544 ? -33.695 -37.457  61.770  1.00 25.25 544 B 1 
ATOM   8110  C CA   . ASP B 2  544 ? -34.626 -38.107  60.836  1.00 25.23 544 B 1 
ATOM   8111  C C    . ASP B 2  544 ? -35.437 -37.214  59.888  1.00 24.64 544 B 1 
ATOM   8112  O O    . ASP B 2  544 ? -35.923 -37.706  58.870  1.00 23.68 544 B 1 
ATOM   8113  C CB   . ASP B 2  544 ? -35.671 -38.857  61.677  1.00 23.35 544 B 1 
ATOM   8114  C CG   . ASP B 2  544 ? -35.185 -40.153  62.305  1.00 20.92 544 B 1 
ATOM   8115  O OD1  . ASP B 2  544 ? -34.546 -40.946  61.588  1.00 21.77 544 B 1 
ATOM   8116  O OD2  . ASP B 2  544 ? -35.508 -40.358  63.492  1.00 23.18 544 B 1 
ATOM   8117  N N    . SER B 2  545 ? -35.766 -36.014  60.287  1.00 23.85 545 B 1 
ATOM   8118  C CA   . SER B 2  545 ? -37.162 -35.583  60.188  1.00 24.23 545 B 1 
ATOM   8119  C C    . SER B 2  545 ? -37.708 -35.379  58.768  1.00 23.68 545 B 1 
ATOM   8120  O O    . SER B 2  545 ? -37.013 -35.055  57.824  1.00 22.83 545 B 1 
ATOM   8121  C CB   . SER B 2  545 ? -37.458 -34.380  61.085  1.00 22.80 545 B 1 
ATOM   8122  O OG   . SER B 2  545 ? -36.702 -33.254  60.699  1.00 21.99 545 B 1 
ATOM   8123  N N    . SER B 2  546 ? -39.015 -35.553  58.682  1.00 23.63 546 B 1 
ATOM   8124  C CA   . SER B 2  546 ? -39.716 -36.190  57.565  1.00 23.82 546 B 1 
ATOM   8125  C C    . SER B 2  546 ? -40.517 -35.301  56.614  1.00 23.31 546 B 1 
ATOM   8126  O O    . SER B 2  546 ? -41.240 -35.852  55.781  1.00 22.47 546 B 1 
ATOM   8127  C CB   . SER B 2  546 ? -40.718 -37.151  58.204  1.00 22.57 546 B 1 
ATOM   8128  O OG   . SER B 2  546 ? -41.563 -36.444  59.097  1.00 21.55 546 B 1 
ATOM   8129  N N    . ALA B 2  547 ? -40.551 -34.013  56.814  1.00 23.90 547 B 1 
ATOM   8130  C CA   . ALA B 2  547 ? -41.786 -33.247  56.597  1.00 25.17 547 B 1 
ATOM   8131  C C    . ALA B 2  547 ? -42.311 -33.136  55.144  1.00 24.87 547 B 1 
ATOM   8132  O O    . ALA B 2  547 ? -41.700 -33.547  54.177  1.00 23.74 547 B 1 
ATOM   8133  C CB   . ALA B 2  547 ? -41.649 -31.881  57.265  1.00 23.84 547 B 1 
ATOM   8134  N N    . THR B 2  548 ? -43.498 -32.593  55.098  1.00 21.28 548 B 1 
ATOM   8135  C CA   . THR B 2  548 ? -44.652 -33.082  54.345  1.00 21.82 548 B 1 
ATOM   8136  C C    . THR B 2  548 ? -44.894 -32.494  52.944  1.00 21.60 548 B 1 
ATOM   8137  O O    . THR B 2  548 ? -44.050 -31.884  52.328  1.00 20.51 548 B 1 
ATOM   8138  C CB   . THR B 2  548 ? -45.920 -32.887  55.208  1.00 20.32 548 B 1 
ATOM   8139  O OG1  . THR B 2  548 ? -45.890 -31.603  55.812  1.00 19.38 548 B 1 
ATOM   8140  C CG2  . THR B 2  548 ? -46.042 -33.903  56.336  1.00 21.26 548 B 1 
ATOM   8141  N N    . PHE B 2  549 ? -46.067 -32.695  52.489  1.00 21.05 549 B 1 
ATOM   8142  C CA   . PHE B 2  549 ? -46.545 -33.196  51.203  1.00 25.22 549 B 1 
ATOM   8143  C C    . PHE B 2  549 ? -47.035 -32.179  50.163  1.00 25.09 549 B 1 
ATOM   8144  O O    . PHE B 2  549 ? -47.068 -32.530  48.989  1.00 24.07 549 B 1 
ATOM   8145  C CB   . PHE B 2  549 ? -47.745 -34.096  51.549  1.00 24.39 549 B 1 
ATOM   8146  C CG   . PHE B 2  549 ? -47.673 -35.534  51.089  1.00 23.81 549 B 1 
ATOM   8147  C CD1  . PHE B 2  549 ? -48.164 -35.891  49.819  1.00 23.56 549 B 1 
ATOM   8148  C CD2  . PHE B 2  549 ? -47.184 -36.530  51.946  1.00 25.46 549 B 1 
ATOM   8149  C CE1  . PHE B 2  549 ? -48.150 -37.233  49.406  1.00 23.11 549 B 1 
ATOM   8150  C CE2  . PHE B 2  549 ? -47.170 -37.872  51.536  1.00 24.86 549 B 1 
ATOM   8151  C CZ   . PHE B 2  549 ? -47.654 -38.228  50.268  1.00 26.10 549 B 1 
ATOM   8152  N N    . GLU B 2  550 ? -47.642 -31.083  50.584  1.00 23.20 550 B 1 
ATOM   8153  C CA   . GLU B 2  550 ? -48.929 -30.654  50.018  1.00 24.20 550 B 1 
ATOM   8154  C C    . GLU B 2  550 ? -48.954 -30.243  48.538  1.00 23.37 550 B 1 
ATOM   8155  O O    . GLU B 2  550 ? -47.961 -29.905  47.915  1.00 23.14 550 B 1 
ATOM   8156  C CB   . GLU B 2  550 ? -49.621 -29.607  50.907  1.00 24.05 550 B 1 
ATOM   8157  C CG   . GLU B 2  550 ? -50.408 -30.267  52.042  1.00 23.29 550 B 1 
ATOM   8158  C CD   . GLU B 2  550 ? -51.308 -29.309  52.830  1.00 23.43 550 B 1 
ATOM   8159  O OE1  . GLU B 2  550 ? -52.154 -29.834  53.591  1.00 21.98 550 B 1 
ATOM   8160  O OE2  . GLU B 2  550 ? -51.142 -28.081  52.685  1.00 27.37 550 B 1 
ATOM   8161  N N    . LYS B 2  551 ? -50.184 -30.332  48.013  1.00 24.09 551 B 1 
ATOM   8162  C CA   . LYS B 2  551 ? -50.488 -30.694  46.622  1.00 26.73 551 B 1 
ATOM   8163  C C    . LYS B 2  551 ? -50.825 -29.578  45.634  1.00 25.59 551 B 1 
ATOM   8164  O O    . LYS B 2  551 ? -50.987 -29.937  44.468  1.00 24.74 551 B 1 
ATOM   8165  C CB   . LYS B 2  551 ? -51.751 -31.571  46.662  1.00 26.59 551 B 1 
ATOM   8166  C CG   . LYS B 2  551 ? -51.549 -33.071  46.838  1.00 25.66 551 B 1 
ATOM   8167  C CD   . LYS B 2  551 ? -52.927 -33.728  46.782  1.00 25.69 551 B 1 
ATOM   8168  C CE   . LYS B 2  551 ? -52.827 -35.249  46.753  1.00 23.10 551 B 1 
ATOM   8169  N NZ   . LYS B 2  551 ? -54.167 -35.872  46.729  1.00 22.72 551 B 1 
ATOM   8170  N N    . GLU B 2  552 ? -51.141 -28.388  46.056  1.00 26.26 552 B 1 
ATOM   8171  C CA   . GLU B 2  552 ? -52.322 -27.686  45.533  1.00 26.28 552 B 1 
ATOM   8172  C C    . GLU B 2  552 ? -52.383 -27.441  44.015  1.00 24.78 552 B 1 
ATOM   8173  O O    . GLU B 2  552 ? -51.404 -27.489  43.285  1.00 24.69 552 B 1 
ATOM   8174  C CB   . GLU B 2  552 ? -52.607 -26.395  46.315  1.00 26.29 552 B 1 
ATOM   8175  C CG   . GLU B 2  552 ? -53.411 -26.663  47.591  1.00 25.62 552 B 1 
ATOM   8176  C CD   . GLU B 2  552 ? -54.023 -25.397  48.201  1.00 25.79 552 B 1 
ATOM   8177  O OE1  . GLU B 2  552 ? -54.942 -25.552  49.037  1.00 24.65 552 B 1 
ATOM   8178  O OE2  . GLU B 2  552 ? -53.602 -24.282  47.817  1.00 29.74 552 B 1 
ATOM   8179  N N    . SER B 2  553 ? -53.625 -27.183  43.586  1.00 25.72 553 B 1 
ATOM   8180  C CA   . SER B 2  553 ? -54.188 -27.725  42.349  1.00 25.61 553 B 1 
ATOM   8181  C C    . SER B 2  553 ? -54.395 -26.782  41.163  1.00 24.45 553 B 1 
ATOM   8182  O O    . SER B 2  553 ? -54.735 -27.291  40.092  1.00 23.61 553 B 1 
ATOM   8183  C CB   . SER B 2  553 ? -55.579 -28.251  42.709  1.00 24.74 553 B 1 
ATOM   8184  O OG   . SER B 2  553 ? -56.368 -27.224  43.294  1.00 23.64 553 B 1 
ATOM   8185  N N    . VAL B 2  554 ? -54.440 -25.485  41.385  1.00 24.01 554 B 1 
ATOM   8186  C CA   . VAL B 2  554 ? -55.473 -24.677  40.715  1.00 25.52 554 B 1 
ATOM   8187  C C    . VAL B 2  554 ? -55.217 -24.471  39.214  1.00 25.13 554 B 1 
ATOM   8188  O O    . VAL B 2  554 ? -54.104 -24.568  38.725  1.00 23.83 554 B 1 
ATOM   8189  C CB   . VAL B 2  554 ? -55.766 -23.354  41.456  1.00 24.09 554 B 1 
ATOM   8190  C CG1  . VAL B 2  554 ? -57.024 -22.654  40.923  1.00 21.91 554 B 1 
ATOM   8191  C CG2  . VAL B 2  554 ? -56.014 -23.577  42.957  1.00 26.38 554 B 1 
ATOM   8192  N N    . MET B 2  555 ? -56.291 -24.182  38.515  1.00 22.07 555 B 1 
ATOM   8193  C CA   . MET B 2  555 ? -56.558 -24.079  37.078  1.00 21.91 555 B 1 
ATOM   8194  C C    . MET B 2  555 ? -55.563 -23.293  36.219  1.00 20.85 555 B 1 
ATOM   8195  O O    . MET B 2  555 ? -55.091 -22.233  36.651  1.00 18.24 555 B 1 
ATOM   8196  C CB   . MET B 2  555 ? -57.920 -23.397  36.875  1.00 21.17 555 B 1 
ATOM   8197  C CG   . MET B 2  555 ? -59.115 -24.288  37.183  1.00 19.58 555 B 1 
ATOM   8198  S SD   . MET B 2  555 ? -60.679 -23.429  36.830  1.00 18.38 555 B 1 
ATOM   8199  C CE   . MET B 2  555 ? -61.857 -24.768  37.123  1.00 17.14 555 B 1 
ATOM   8200  O OXT  . MET B 2  555 ? -55.381 -23.795  35.070  1.00 20.72 555 B 1 
ATOM   8201  N N    . MET C 3  1   ? -11.526 -22.438  81.550  1.00 15.70 1   C 1 
ATOM   8202  C CA   . MET C 3  1   ? -10.653 -21.829  82.568  1.00 19.96 1   C 1 
ATOM   8203  C C    . MET C 3  1   ? -9.200  -21.773  82.100  1.00 20.27 1   C 1 
ATOM   8204  O O    . MET C 3  1   ? -8.980  -21.664  80.915  1.00 18.73 1   C 1 
ATOM   8205  C CB   . MET C 3  1   ? -10.806 -22.520  83.926  1.00 19.53 1   C 1 
ATOM   8206  C CG   . MET C 3  1   ? -11.941 -21.928  84.769  1.00 18.19 1   C 1 
ATOM   8207  S SD   . MET C 3  1   ? -11.980 -22.657  86.426  1.00 16.98 1   C 1 
ATOM   8208  C CE   . MET C 3  1   ? -13.230 -21.626  87.230  1.00 15.61 1   C 1 
ATOM   8209  N N    . ALA C 3  2   ? -8.239  -21.847  83.033  1.00 21.97 2   C 1 
ATOM   8210  C CA   . ALA C 3  2   ? -6.980  -21.099  82.981  1.00 24.81 2   C 1 
ATOM   8211  C C    . ALA C 3  2   ? -5.705  -21.906  82.655  1.00 25.09 2   C 1 
ATOM   8212  O O    . ALA C 3  2   ? -4.666  -21.592  83.222  1.00 23.54 2   C 1 
ATOM   8213  C CB   . ALA C 3  2   ? -6.845  -20.427  84.354  1.00 23.35 2   C 1 
ATOM   8214  N N    . VAL C 3  3   ? -5.763  -22.963  81.880  1.00 22.37 3   C 1 
ATOM   8215  C CA   . VAL C 3  3   ? -4.771  -24.053  81.939  1.00 24.78 3   C 1 
ATOM   8216  C C    . VAL C 3  3   ? -3.329  -23.607  81.632  1.00 24.76 3   C 1 
ATOM   8217  O O    . VAL C 3  3   ? -3.082  -22.606  80.984  1.00 23.16 3   C 1 
ATOM   8218  C CB   . VAL C 3  3   ? -5.194  -25.282  81.108  1.00 22.98 3   C 1 
ATOM   8219  C CG1  . VAL C 3  3   ? -4.289  -26.484  81.370  1.00 20.61 3   C 1 
ATOM   8220  C CG2  . VAL C 3  3   ? -6.624  -25.729  81.442  1.00 23.88 3   C 1 
ATOM   8221  N N    . ASP C 3  4   ? -2.422  -24.395  82.176  1.00 26.86 4   C 1 
ATOM   8222  C CA   . ASP C 3  4   ? -1.138  -24.048  82.775  1.00 28.72 4   C 1 
ATOM   8223  C C    . ASP C 3  4   ? 0.025   -23.658  81.830  1.00 27.35 4   C 1 
ATOM   8224  O O    . ASP C 3  4   ? 0.006   -23.883  80.630  1.00 25.94 4   C 1 
ATOM   8225  C CB   . ASP C 3  4   ? -0.721  -25.226  83.672  1.00 26.98 4   C 1 
ATOM   8226  C CG   . ASP C 3  4   ? -1.358  -25.188  85.059  1.00 24.53 4   C 1 
ATOM   8227  O OD1  . ASP C 3  4   ? -1.366  -24.096  85.659  1.00 24.63 4   C 1 
ATOM   8228  O OD2  . ASP C 3  4   ? -1.813  -26.261  85.515  1.00 26.71 4   C 1 
ATOM   8229  N N    . PRO C 3  5   ? 1.084   -23.108  82.432  1.00 24.07 5   C 1 
ATOM   8230  C CA   . PRO C 3  5   ? 2.094   -22.249  81.796  1.00 25.81 5   C 1 
ATOM   8231  C C    . PRO C 3  5   ? 3.434   -22.944  81.454  1.00 26.61 5   C 1 
ATOM   8232  O O    . PRO C 3  5   ? 4.458   -22.484  81.967  1.00 24.74 5   C 1 
ATOM   8233  C CB   . PRO C 3  5   ? 2.278   -21.153  82.854  1.00 23.76 5   C 1 
ATOM   8234  C CG   . PRO C 3  5   ? 2.232   -21.931  84.160  1.00 24.37 5   C 1 
ATOM   8235  C CD   . PRO C 3  5   ? 1.172   -22.989  83.865  1.00 30.86 5   C 1 
ATOM   8236  N N    . PRO C 3  6   ? 3.506   -24.027  80.718  1.00 22.08 6   C 1 
ATOM   8237  C CA   . PRO C 3  6   ? 4.620   -24.983  80.813  1.00 24.33 6   C 1 
ATOM   8238  C C    . PRO C 3  6   ? 6.019   -24.390  80.588  1.00 24.92 6   C 1 
ATOM   8239  O O    . PRO C 3  6   ? 6.207   -23.398  79.882  1.00 23.05 6   C 1 
ATOM   8240  C CB   . PRO C 3  6   ? 4.292   -26.124  79.850  1.00 22.36 6   C 1 
ATOM   8241  C CG   . PRO C 3  6   ? 3.317   -25.496  78.873  1.00 22.57 6   C 1 
ATOM   8242  C CD   . PRO C 3  6   ? 2.553   -24.485  79.718  1.00 27.37 6   C 1 
ATOM   8243  N N    . LYS C 3  7   ? 6.996   -25.037  81.247  1.00 23.15 7   C 1 
ATOM   8244  C CA   . LYS C 3  7   ? 8.271   -24.457  81.666  1.00 26.38 7   C 1 
ATOM   8245  C C    . LYS C 3  7   ? 9.304   -24.283  80.543  1.00 25.38 7   C 1 
ATOM   8246  O O    . LYS C 3  7   ? 9.348   -25.016  79.579  1.00 24.32 7   C 1 
ATOM   8247  C CB   . LYS C 3  7   ? 8.872   -25.318  82.785  1.00 26.18 7   C 1 
ATOM   8248  C CG   . LYS C 3  7   ? 8.102   -25.224  84.114  1.00 24.96 7   C 1 
ATOM   8249  C CD   . LYS C 3  7   ? 8.753   -26.133  85.161  1.00 24.03 7   C 1 
ATOM   8250  C CE   . LYS C 3  7   ? 8.054   -25.987  86.519  1.00 21.35 7   C 1 
ATOM   8251  N NZ   . LYS C 3  7   ? 8.605   -26.914  87.529  1.00 20.86 7   C 1 
ATOM   8252  N N    . ALA C 3  8   ? 10.198  -23.351  80.793  1.00 23.54 8   C 1 
ATOM   8253  C CA   . ALA C 3  8   ? 11.167  -22.777  79.858  1.00 25.13 8   C 1 
ATOM   8254  C C    . ALA C 3  8   ? 12.615  -23.289  80.020  1.00 25.10 8   C 1 
ATOM   8255  O O    . ALA C 3  8   ? 13.525  -22.469  80.138  1.00 23.74 8   C 1 
ATOM   8256  C CB   . ALA C 3  8   ? 11.089  -21.259  80.038  1.00 23.61 8   C 1 
ATOM   8257  N N    . ASP C 3  9   ? 12.860  -24.578  80.120  1.00 24.25 9   C 1 
ATOM   8258  C CA   . ASP C 3  9   ? 14.155  -25.090  80.609  1.00 24.86 9   C 1 
ATOM   8259  C C    . ASP C 3  9   ? 15.398  -24.662  79.773  1.00 23.94 9   C 1 
ATOM   8260  O O    . ASP C 3  9   ? 15.324  -24.505  78.562  1.00 23.18 9   C 1 
ATOM   8261  C CB   . ASP C 3  9   ? 14.098  -26.610  80.828  1.00 23.92 9   C 1 
ATOM   8262  C CG   . ASP C 3  9   ? 13.968  -27.033  82.296  1.00 21.77 9   C 1 
ATOM   8263  O OD1  . ASP C 3  9   ? 14.274  -26.227  83.197  1.00 22.60 9   C 1 
ATOM   8264  O OD2  . ASP C 3  9   ? 13.617  -28.211  82.516  1.00 24.23 9   C 1 
ATOM   8265  N N    . PRO C 3  10  ? 16.568  -24.482  80.425  1.00 22.51 10  C 1 
ATOM   8266  C CA   . PRO C 3  10  ? 17.514  -23.421  80.031  1.00 24.71 10  C 1 
ATOM   8267  C C    . PRO C 3  10  ? 18.839  -23.854  79.375  1.00 25.40 10  C 1 
ATOM   8268  O O    . PRO C 3  10  ? 19.693  -22.991  79.152  1.00 23.73 10  C 1 
ATOM   8269  C CB   . PRO C 3  10  ? 17.808  -22.743  81.371  1.00 22.84 10  C 1 
ATOM   8270  C CG   . PRO C 3  10  ? 17.860  -23.924  82.335  1.00 23.11 10  C 1 
ATOM   8271  C CD   . PRO C 3  10  ? 16.781  -24.851  81.786  1.00 28.00 10  C 1 
ATOM   8272  N N    . LYS C 3  11  ? 19.123  -25.135  79.239  1.00 25.46 11  C 1 
ATOM   8273  C CA   . LYS C 3  11  ? 20.507  -25.646  79.076  1.00 28.16 11  C 1 
ATOM   8274  C C    . LYS C 3  11  ? 21.141  -25.286  77.717  1.00 27.13 11  C 1 
ATOM   8275  O O    . LYS C 3  11  ? 20.425  -25.150  76.756  1.00 25.96 11  C 1 
ATOM   8276  C CB   . LYS C 3  11  ? 20.525  -27.168  79.287  1.00 27.59 11  C 1 
ATOM   8277  C CG   . LYS C 3  11  ? 20.230  -27.594  80.730  1.00 26.56 11  C 1 
ATOM   8278  C CD   . LYS C 3  11  ? 20.368  -29.109  80.885  1.00 25.42 11  C 1 
ATOM   8279  C CE   . LYS C 3  11  ? 20.120  -29.534  82.331  1.00 22.93 11  C 1 
ATOM   8280  N NZ   . LYS C 3  11  ? 20.227  -30.996  82.508  1.00 21.63 11  C 1 
ATOM   8281  N N    . GLY C 3  12  ? 22.428  -25.181  77.474  1.00 24.10 12  C 1 
ATOM   8282  C CA   . GLY C 3  12  ? 23.672  -25.457  78.178  1.00 24.60 12  C 1 
ATOM   8283  C C    . GLY C 3  12  ? 24.914  -24.990  77.390  1.00 24.72 12  C 1 
ATOM   8284  O O    . GLY C 3  12  ? 25.295  -23.838  77.517  1.00 23.84 12  C 1 
ATOM   8285  N N    . VAL C 3  13  ? 25.574  -25.886  76.640  1.00 22.34 13  C 1 
ATOM   8286  C CA   . VAL C 3  13  ? 27.047  -25.944  76.763  1.00 22.90 13  C 1 
ATOM   8287  C C    . VAL C 3  13  ? 27.952  -25.252  75.721  1.00 22.47 13  C 1 
ATOM   8288  O O    . VAL C 3  13  ? 28.556  -24.240  76.048  1.00 21.64 13  C 1 
ATOM   8289  C CB   . VAL C 3  13  ? 27.505  -27.406  76.977  1.00 22.02 13  C 1 
ATOM   8290  C CG1  . VAL C 3  13  ? 28.957  -27.486  77.432  1.00 20.12 13  C 1 
ATOM   8291  C CG2  . VAL C 3  13  ? 26.669  -28.152  78.036  1.00 23.47 13  C 1 
ATOM   8292  N N    . VAL C 3  14  ? 28.245  -25.869  74.608  1.00 22.79 14  C 1 
ATOM   8293  C CA   . VAL C 3  14  ? 29.647  -26.040  74.150  1.00 23.54 14  C 1 
ATOM   8294  C C    . VAL C 3  14  ? 30.297  -24.822  73.463  1.00 23.06 14  C 1 
ATOM   8295  O O    . VAL C 3  14  ? 29.655  -24.068  72.761  1.00 22.17 14  C 1 
ATOM   8296  C CB   . VAL C 3  14  ? 29.832  -27.311  73.293  1.00 22.58 14  C 1 
ATOM   8297  C CG1  . VAL C 3  14  ? 31.306  -27.616  73.033  1.00 20.22 14  C 1 
ATOM   8298  C CG2  . VAL C 3  14  ? 29.248  -28.558  73.973  1.00 22.89 14  C 1 
ATOM   8299  N N    . ALA C 3  15  ? 31.637  -24.716  73.652  1.00 24.56 15  C 1 
ATOM   8300  C CA   . ALA C 3  15  ? 32.427  -23.475  73.637  1.00 25.18 15  C 1 
ATOM   8301  C C    . ALA C 3  15  ? 33.391  -23.247  72.451  1.00 24.83 15  C 1 
ATOM   8302  O O    . ALA C 3  15  ? 34.369  -22.527  72.639  1.00 24.05 15  C 1 
ATOM   8303  C CB   . ALA C 3  15  ? 33.229  -23.475  74.942  1.00 24.25 15  C 1 
ATOM   8304  N N    . VAL C 3  16  ? 33.246  -23.891  71.308  1.00 23.91 16  C 1 
ATOM   8305  C CA   . VAL C 3  16  ? 34.377  -24.117  70.390  1.00 24.09 16  C 1 
ATOM   8306  C C    . VAL C 3  16  ? 35.046  -22.818  69.911  1.00 23.75 16  C 1 
ATOM   8307  O O    . VAL C 3  16  ? 34.415  -21.938  69.336  1.00 22.61 16  C 1 
ATOM   8308  C CB   . VAL C 3  16  ? 34.014  -25.029  69.208  1.00 22.67 16  C 1 
ATOM   8309  C CG1  . VAL C 3  16  ? 35.239  -25.363  68.365  1.00 20.92 16  C 1 
ATOM   8310  C CG2  . VAL C 3  16  ? 33.423  -26.362  69.695  1.00 23.98 16  C 1 
ATOM   8311  N N    . ASP C 3  17  ? 36.376  -22.779  70.144  1.00 24.11 17  C 1 
ATOM   8312  C CA   . ASP C 3  17  ? 37.306  -21.673  69.876  1.00 24.19 17  C 1 
ATOM   8313  C C    . ASP C 3  17  ? 37.509  -21.410  68.374  1.00 23.55 17  C 1 
ATOM   8314  O O    . ASP C 3  17  ? 38.340  -22.031  67.710  1.00 22.61 17  C 1 
ATOM   8315  C CB   . ASP C 3  17  ? 38.665  -22.006  70.509  1.00 22.77 17  C 1 
ATOM   8316  C CG   . ASP C 3  17  ? 38.743  -21.775  72.015  1.00 20.25 17  C 1 
ATOM   8317  O OD1  . ASP C 3  17  ? 38.238  -20.730  72.464  1.00 20.93 17  C 1 
ATOM   8318  O OD2  . ASP C 3  17  ? 39.364  -22.618  72.690  1.00 22.84 17  C 1 
ATOM   8319  N N    . SER C 3  18  ? 36.805  -20.445  67.825  1.00 24.66 18  C 1 
ATOM   8320  C CA   . SER C 3  18  ? 37.039  -19.998  66.447  1.00 25.73 18  C 1 
ATOM   8321  C C    . SER C 3  18  ? 38.275  -19.103  66.350  1.00 25.15 18  C 1 
ATOM   8322  O O    . SER C 3  18  ? 38.194  -17.887  66.533  1.00 23.66 18  C 1 
ATOM   8323  C CB   . SER C 3  18  ? 35.790  -19.313  65.888  1.00 23.89 18  C 1 
ATOM   8324  O OG   . SER C 3  18  ? 35.386  -18.233  66.695  1.00 22.70 18  C 1 
ATOM   8325  N N    . THR C 3  19  ? 39.430  -19.701  66.057  1.00 24.34 19  C 1 
ATOM   8326  C CA   . THR C 3  19  ? 40.711  -18.983  65.958  1.00 24.96 19  C 1 
ATOM   8327  C C    . THR C 3  19  ? 40.708  -17.955  64.828  1.00 24.55 19  C 1 
ATOM   8328  O O    . THR C 3  19  ? 40.630  -18.277  63.647  1.00 23.31 19  C 1 
ATOM   8329  C CB   . THR C 3  19  ? 41.893  -19.946  65.787  1.00 22.85 19  C 1 
ATOM   8330  O OG1  . THR C 3  19  ? 41.580  -20.991  64.913  1.00 21.92 19  C 1 
ATOM   8331  C CG2  . THR C 3  19  ? 42.292  -20.572  67.121  1.00 23.19 19  C 1 
ATOM   8332  N N    . ALA C 3  20  ? 40.850  -16.702  65.245  1.00 25.65 20  C 1 
ATOM   8333  C CA   . ALA C 3  20  ? 40.776  -15.524  64.387  1.00 27.66 20  C 1 
ATOM   8334  C C    . ALA C 3  20  ? 42.106  -15.228  63.673  1.00 27.54 20  C 1 
ATOM   8335  O O    . ALA C 3  20  ? 42.760  -14.232  63.984  1.00 26.15 20  C 1 
ATOM   8336  C CB   . ALA C 3  20  ? 40.315  -14.352  65.256  1.00 25.76 20  C 1 
ATOM   8337  N N    . ASN C 3  21  ? 42.539  -16.075  62.751  1.00 24.84 21  C 1 
ATOM   8338  C CA   . ASN C 3  21  ? 43.803  -15.833  62.052  1.00 26.14 21  C 1 
ATOM   8339  C C    . ASN C 3  21  ? 43.731  -14.526  61.253  1.00 25.50 21  C 1 
ATOM   8340  O O    . ASN C 3  21  ? 43.117  -14.438  60.193  1.00 24.14 21  C 1 
ATOM   8341  C CB   . ASN C 3  21  ? 44.210  -17.049  61.203  1.00 24.35 21  C 1 
ATOM   8342  C CG   . ASN C 3  21  ? 45.260  -17.915  61.881  1.00 21.79 21  C 1 
ATOM   8343  O OD1  . ASN C 3  21  ? 45.967  -17.505  62.779  1.00 21.91 21  C 1 
ATOM   8344  N ND2  . ASN C 3  21  ? 45.424  -19.137  61.428  1.00 24.43 21  C 1 
ATOM   8345  N N    . GLY C 3  22  ? 44.376  -13.503  61.807  1.00 27.14 22  C 1 
ATOM   8346  C CA   . GLY C 3  22  ? 44.386  -12.138  61.291  1.00 27.98 22  C 1 
ATOM   8347  C C    . GLY C 3  22  ? 45.365  -11.938  60.140  1.00 27.99 22  C 1 
ATOM   8348  O O    . GLY C 3  22  ? 46.359  -11.242  60.312  1.00 26.52 22  C 1 
ATOM   8349  N N    . GLY C 3  23  ? 45.103  -12.557  59.003  1.00 26.48 23  C 1 
ATOM   8350  C CA   . GLY C 3  23  ? 45.959  -12.410  57.824  1.00 27.11 23  C 1 
ATOM   8351  C C    . GLY C 3  23  ? 46.181  -10.931  57.484  1.00 27.13 23  C 1 
ATOM   8352  O O    . GLY C 3  23  ? 45.227  -10.156  57.491  1.00 25.80 23  C 1 
ATOM   8353  N N    . PRO C 3  24  ? 47.440  -10.528  57.235  1.00 24.87 24  C 1 
ATOM   8354  C CA   . PRO C 3  24  ? 47.795  -9.117   57.171  1.00 26.60 24  C 1 
ATOM   8355  C C    . PRO C 3  24  ? 47.101  -8.439   55.990  1.00 27.38 24  C 1 
ATOM   8356  O O    . PRO C 3  24  ? 47.240  -8.855   54.840  1.00 25.79 24  C 1 
ATOM   8357  C CB   . PRO C 3  24  ? 49.321  -9.079   57.063  1.00 24.41 24  C 1 
ATOM   8358  C CG   . PRO C 3  24  ? 49.672  -10.419  56.436  1.00 24.17 24  C 1 
ATOM   8359  C CD   . PRO C 3  24  ? 48.607  -11.358  56.989  1.00 28.59 24  C 1 
ATOM   8360  N N    . ALA C 3  25  ? 46.400  -7.360   56.296  1.00 25.73 25  C 1 
ATOM   8361  C CA   . ALA C 3  25  ? 45.802  -6.496   55.293  1.00 28.16 25  C 1 
ATOM   8362  C C    . ALA C 3  25  ? 46.918  -5.802   54.504  1.00 28.46 25  C 1 
ATOM   8363  O O    . ALA C 3  25  ? 47.445  -4.772   54.929  1.00 27.35 25  C 1 
ATOM   8364  C CB   . ALA C 3  25  ? 44.873  -5.501   55.995  1.00 26.29 25  C 1 
ATOM   8365  N N    . LEU C 3  26  ? 47.288  -6.386   53.370  1.00 25.70 26  C 1 
ATOM   8366  C CA   . LEU C 3  26  ? 48.180  -5.736   52.415  1.00 27.85 26  C 1 
ATOM   8367  C C    . LEU C 3  26  ? 47.462  -4.498   51.883  1.00 27.22 26  C 1 
ATOM   8368  O O    . LEU C 3  26  ? 46.703  -4.552   50.920  1.00 26.23 26  C 1 
ATOM   8369  C CB   . LEU C 3  26  ? 48.593  -6.711   51.297  1.00 26.53 26  C 1 
ATOM   8370  C CG   . LEU C 3  26  ? 49.816  -7.569   51.655  1.00 25.08 26  C 1 
ATOM   8371  C CD1  . LEU C 3  26  ? 49.953  -8.736   50.685  1.00 25.04 26  C 1 
ATOM   8372  C CD2  . LEU C 3  26  ? 51.111  -6.741   51.597  1.00 29.76 26  C 1 
ATOM   8373  N N    . GLY C 3  27  ? 47.684  -3.390   52.580  1.00 29.34 27  C 1 
ATOM   8374  C CA   . GLY C 3  27  ? 47.189  -2.086   52.177  1.00 30.71 27  C 1 
ATOM   8375  C C    . GLY C 3  27  ? 47.932  -1.628   50.933  1.00 30.74 27  C 1 
ATOM   8376  O O    . GLY C 3  27  ? 48.888  -0.868   51.041  1.00 29.24 27  C 1 
ATOM   8377  N N    . SER C 3  28  ? 47.521  -2.127   49.779  1.00 26.26 28  C 1 
ATOM   8378  C CA   . SER C 3  28  ? 48.030  -1.625   48.515  1.00 28.07 28  C 1 
ATOM   8379  C C    . SER C 3  28  ? 47.728  -0.134   48.456  1.00 27.72 28  C 1 
ATOM   8380  O O    . SER C 3  28  ? 46.574  0.290    48.493  1.00 26.47 28  C 1 
ATOM   8381  C CB   . SER C 3  28  ? 47.423  -2.381   47.328  1.00 25.77 28  C 1 
ATOM   8382  O OG   . SER C 3  28  ? 46.017  -2.407   47.402  1.00 25.09 28  C 1 
ATOM   8383  N N    . ARG C 3  29  ? 48.790  0.654    48.425  1.00 23.57 29  C 1 
ATOM   8384  C CA   . ARG C 3  29  ? 48.705  2.093    48.211  1.00 26.94 29  C 1 
ATOM   8385  C C    . ARG C 3  29  ? 48.208  2.320    46.786  1.00 26.16 29  C 1 
ATOM   8386  O O    . ARG C 3  29  ? 49.008  2.491    45.877  1.00 25.84 29  C 1 
ATOM   8387  C CB   . ARG C 3  29  ? 50.070  2.765    48.410  1.00 25.96 29  C 1 
ATOM   8388  C CG   . ARG C 3  29  ? 50.489  2.941    49.875  1.00 26.14 29  C 1 
ATOM   8389  C CD   . ARG C 3  29  ? 51.850  3.651    49.893  1.00 25.80 29  C 1 
ATOM   8390  N NE   . ARG C 3  29  ? 52.271  4.021    51.257  1.00 24.04 29  C 1 
ATOM   8391  C CZ   . ARG C 3  29  ? 53.414  4.608    51.583  1.00 24.85 29  C 1 
ATOM   8392  N NH1  . ARG C 3  29  ? 54.315  4.891    50.676  1.00 24.32 29  C 1 
ATOM   8393  N NH2  . ARG C 3  29  ? 53.674  4.923    52.817  1.00 23.32 29  C 1 
ATOM   8394  N N    . GLU C 3  30  ? 46.893  2.298    46.594  1.00 29.42 30  C 1 
ATOM   8395  C CA   . GLU C 3  30  ? 46.343  2.963    45.427  1.00 30.73 30  C 1 
ATOM   8396  C C    . GLU C 3  30  ? 46.704  4.437    45.553  1.00 29.85 30  C 1 
ATOM   8397  O O    . GLU C 3  30  ? 46.217  5.134    46.450  1.00 29.34 30  C 1 
ATOM   8398  C CB   . GLU C 3  30  ? 44.835  2.759    45.294  1.00 29.22 30  C 1 
ATOM   8399  C CG   . GLU C 3  30  ? 44.488  1.363    44.772  1.00 28.39 30  C 1 
ATOM   8400  C CD   . GLU C 3  30  ? 43.017  1.220    44.375  1.00 27.27 30  C 1 
ATOM   8401  O OE1  . GLU C 3  30  ? 42.734  0.319    43.557  1.00 25.86 30  C 1 
ATOM   8402  O OE2  . GLU C 3  30  ? 42.179  2.009    44.875  1.00 30.58 30  C 1 
ATOM   8403  N N    . ASP C 3  31  ? 47.622  4.875    44.702  1.00 30.83 31  C 1 
ATOM   8404  C CA   . ASP C 3  31  ? 47.995  6.275    44.633  1.00 32.28 31  C 1 
ATOM   8405  C C    . ASP C 3  31  ? 46.746  7.067    44.260  1.00 31.09 31  C 1 
ATOM   8406  O O    . ASP C 3  31  ? 46.339  7.158    43.101  1.00 30.11 31  C 1 
ATOM   8407  C CB   . ASP C 3  31  ? 49.144  6.504    43.633  1.00 30.18 31  C 1 
ATOM   8408  C CG   . ASP C 3  31  ? 50.532  6.573    44.275  1.00 27.65 31  C 1 
ATOM   8409  O OD1  . ASP C 3  31  ? 50.629  7.032    45.435  1.00 28.18 31  C 1 
ATOM   8410  O OD2  . ASP C 3  31  ? 51.506  6.228    43.575  1.00 29.86 31  C 1 
ATOM   8411  N N    . GLN C 3  32  ? 46.133  7.643    45.270  1.00 30.35 32  C 1 
ATOM   8412  C CA   . GLN C 3  32  ? 45.137  8.682    45.095  1.00 33.22 32  C 1 
ATOM   8413  C C    . GLN C 3  32  ? 45.850  9.895    44.507  1.00 32.42 32  C 1 
ATOM   8414  O O    . GLN C 3  32  ? 46.183  10.847   45.211  1.00 31.01 32  C 1 
ATOM   8415  C CB   . GLN C 3  32  ? 44.446  9.025    46.425  1.00 30.83 32  C 1 
ATOM   8416  C CG   . GLN C 3  32  ? 43.478  7.949    46.911  1.00 30.20 32  C 1 
ATOM   8417  C CD   . GLN C 3  32  ? 42.668  8.404    48.130  1.00 27.91 32  C 1 
ATOM   8418  O OE1  . GLN C 3  32  ? 42.867  9.457    48.715  1.00 27.52 32  C 1 
ATOM   8419  N NE2  . GLN C 3  32  ? 41.706  7.617    48.559  1.00 29.62 32  C 1 
ATOM   8420  N N    . SER C 3  33  ? 46.114  9.851    43.228  1.00 32.08 33  C 1 
ATOM   8421  C CA   . SER C 3  33  ? 46.512  11.046   42.508  1.00 34.49 33  C 1 
ATOM   8422  C C    . SER C 3  33  ? 45.336  12.012   42.567  1.00 34.16 33  C 1 
ATOM   8423  O O    . SER C 3  33  ? 44.421  11.987   41.740  1.00 33.04 33  C 1 
ATOM   8424  C CB   . SER C 3  33  ? 46.980  10.728   41.081  1.00 32.46 33  C 1 
ATOM   8425  O OG   . SER C 3  33  ? 45.981  10.133   40.295  1.00 30.66 33  C 1 
ATOM   8426  N N    . ALA C 3  34  ? 45.347  12.808   43.610  1.00 32.61 34  C 1 
ATOM   8427  C CA   . ALA C 3  34  ? 44.411  13.889   43.818  1.00 35.43 34  C 1 
ATOM   8428  C C    . ALA C 3  34  ? 44.656  14.919   42.713  1.00 35.46 34  C 1 
ATOM   8429  O O    . ALA C 3  34  ? 45.368  15.899   42.907  1.00 34.15 34  C 1 
ATOM   8430  C CB   . ALA C 3  34  ? 44.604  14.451   45.233  1.00 32.87 34  C 1 
ATOM   8431  N N    . LYS C 3  35  ? 44.108  14.648   41.527  1.00 30.94 35  C 1 
ATOM   8432  C CA   . LYS C 3  35  ? 44.101  15.647   40.463  1.00 33.80 35  C 1 
ATOM   8433  C C    . LYS C 3  35  ? 43.422  16.875   41.032  1.00 32.90 35  C 1 
ATOM   8434  O O    . LYS C 3  35  ? 42.272  16.796   41.464  1.00 31.67 35  C 1 
ATOM   8435  C CB   . LYS C 3  35  ? 43.396  15.142   39.199  1.00 32.35 35  C 1 
ATOM   8436  C CG   . LYS C 3  35  ? 44.355  14.322   38.328  1.00 30.87 35  C 1 
ATOM   8437  C CD   . LYS C 3  35  ? 43.700  13.923   37.005  1.00 29.50 35  C 1 
ATOM   8438  C CE   . LYS C 3  35  ? 44.726  13.200   36.126  1.00 26.02 35  C 1 
ATOM   8439  N NZ   . LYS C 3  35  ? 44.149  12.714   34.856  1.00 25.03 35  C 1 
ATOM   8440  N N    . ALA C 3  36  ? 44.167  17.955   41.070  1.00 37.00 36  C 1 
ATOM   8441  C CA   . ALA C 3  36  ? 43.732  19.215   41.636  1.00 39.58 36  C 1 
ATOM   8442  C C    . ALA C 3  36  ? 42.399  19.600   40.997  1.00 40.08 36  C 1 
ATOM   8443  O O    . ALA C 3  36  ? 42.331  19.891   39.804  1.00 37.99 36  C 1 
ATOM   8444  C CB   . ALA C 3  36  ? 44.819  20.266   41.396  1.00 36.40 36  C 1 
ATOM   8445  N N    . GLY C 3  37  ? 41.359  19.563   41.794  1.00 38.47 37  C 1 
ATOM   8446  C CA   . GLY C 3  37  ? 40.039  20.052   41.423  1.00 40.19 37  C 1 
ATOM   8447  C C    . GLY C 3  37  ? 40.076  21.573   41.340  1.00 40.77 37  C 1 
ATOM   8448  O O    . GLY C 3  37  ? 39.551  22.258   42.210  1.00 38.61 37  C 1 
ATOM   8449  N N    . GLY C 3  38  ? 40.769  22.075   40.340  1.00 40.29 38  C 1 
ATOM   8450  C CA   . GLY C 3  38  ? 40.887  23.498   40.083  1.00 42.39 38  C 1 
ATOM   8451  C C    . GLY C 3  38  ? 39.532  24.130   39.779  1.00 43.04 38  C 1 
ATOM   8452  O O    . GLY C 3  38  ? 38.540  23.450   39.517  1.00 40.62 38  C 1 
ATOM   8453  N N    . CYS C 3  39  ? 39.524  25.452   39.787  1.00 36.13 39  C 1 
ATOM   8454  C CA   . CYS C 3  39  ? 38.333  26.298   39.685  1.00 38.70 39  C 1 
ATOM   8455  C C    . CYS C 3  39  ? 37.627  26.264   38.308  1.00 38.39 39  C 1 
ATOM   8456  O O    . CYS C 3  39  ? 36.904  27.197   37.948  1.00 37.25 39  C 1 
ATOM   8457  C CB   . CYS C 3  39  ? 38.737  27.716   40.121  1.00 37.05 39  C 1 
ATOM   8458  S SG   . CYS C 3  39  ? 37.426  28.485   41.121  1.00 35.30 39  C 1 
ATOM   8459  N N    . CYS C 3  40  ? 37.795  25.207   37.529  1.00 45.76 40  C 1 
ATOM   8460  C CA   . CYS C 3  40  ? 37.100  24.966   36.263  1.00 47.72 40  C 1 
ATOM   8461  C C    . CYS C 3  40  ? 35.588  24.769   36.430  1.00 47.07 40  C 1 
ATOM   8462  O O    . CYS C 3  40  ? 34.854  24.760   35.447  1.00 44.17 40  C 1 
ATOM   8463  C CB   . CYS C 3  40  ? 37.741  23.749   35.582  1.00 45.50 40  C 1 
ATOM   8464  S SG   . CYS C 3  40  ? 39.492  24.076   35.191  1.00 43.16 40  C 1 
ATOM   8465  N N    . GLY C 3  41  ? 35.112  24.630   37.662  1.00 57.92 41  C 1 
ATOM   8466  C CA   . GLY C 3  41  ? 33.769  24.144   37.963  1.00 61.55 41  C 1 
ATOM   8467  C C    . GLY C 3  41  ? 32.603  24.909   37.334  1.00 63.93 41  C 1 
ATOM   8468  O O    . GLY C 3  41  ? 31.666  24.287   36.835  1.00 57.50 41  C 1 
ATOM   8469  N N    . SER C 3  42  ? 32.622  26.241   37.344  1.00 68.21 42  C 1 
ATOM   8470  C CA   . SER C 3  42  ? 31.465  27.011   36.870  1.00 75.30 42  C 1 
ATOM   8471  C C    . SER C 3  42  ? 31.298  26.949   35.350  1.00 78.79 42  C 1 
ATOM   8472  O O    . SER C 3  42  ? 30.252  26.526   34.857  1.00 70.73 42  C 1 
ATOM   8473  C CB   . SER C 3  42  ? 31.549  28.461   37.356  1.00 68.41 42  C 1 
ATOM   8474  O OG   . SER C 3  42  ? 30.433  29.190   36.898  1.00 57.59 42  C 1 
ATOM   8475  N N    . ARG C 3  43  ? 32.338  27.328   34.597  1.00 79.63 43  C 1 
ATOM   8476  C CA   . ARG C 3  43  ? 32.290  27.351   33.127  1.00 85.17 43  C 1 
ATOM   8477  C C    . ARG C 3  43  ? 32.064  25.969   32.529  1.00 87.86 43  C 1 
ATOM   8478  O O    . ARG C 3  43  ? 31.235  25.840   31.637  1.00 82.25 43  C 1 
ATOM   8479  C CB   . ARG C 3  43  ? 33.559  27.988   32.540  1.00 79.91 43  C 1 
ATOM   8480  C CG   . ARG C 3  43  ? 33.364  29.477   32.230  1.00 68.58 43  C 1 
ATOM   8481  C CD   . ARG C 3  43  ? 34.602  30.042   31.530  1.00 63.74 43  C 1 
ATOM   8482  N NE   . ARG C 3  43  ? 34.399  31.428   31.068  1.00 55.25 43  C 1 
ATOM   8483  C CZ   . ARG C 3  43  ? 35.312  32.204   30.500  1.00 49.24 43  C 1 
ATOM   8484  N NH1  . ARG C 3  43  ? 36.536  31.790   30.307  1.00 45.48 43  C 1 
ATOM   8485  N NH2  . ARG C 3  43  ? 35.010  33.411   30.114  1.00 44.54 43  C 1 
ATOM   8486  N N    . ASP C 3  44  ? 32.759  24.950   33.042  1.00 83.00 44  C 1 
ATOM   8487  C CA   . ASP C 3  44  ? 32.579  23.590   32.533  1.00 85.76 44  C 1 
ATOM   8488  C C    . ASP C 3  44  ? 31.202  23.026   32.872  1.00 87.50 44  C 1 
ATOM   8489  O O    . ASP C 3  44  ? 30.592  22.353   32.042  1.00 81.42 44  C 1 
ATOM   8490  C CB   . ASP C 3  44  ? 33.687  22.665   33.045  1.00 80.57 44  C 1 
ATOM   8491  C CG   . ASP C 3  44  ? 35.004  22.845   32.288  1.00 70.88 44  C 1 
ATOM   8492  O OD1  . ASP C 3  44  ? 34.959  23.317   31.127  1.00 61.68 44  C 1 
ATOM   8493  O OD2  . ASP C 3  44  ? 36.042  22.483   32.873  1.00 61.81 44  C 1 
ATOM   8494  N N    . ARG C 3  45  ? 30.669  23.350   34.049  1.00 83.66 45  C 1 
ATOM   8495  C CA   . ARG C 3  45  ? 29.312  22.928   34.421  1.00 87.09 45  C 1 
ATOM   8496  C C    . ARG C 3  45  ? 28.260  23.604   33.551  1.00 89.24 45  C 1 
ATOM   8497  O O    . ARG C 3  45  ? 27.345  22.932   33.092  1.00 84.65 45  C 1 
ATOM   8498  C CB   . ARG C 3  45  ? 29.088  23.173   35.919  1.00 82.42 45  C 1 
ATOM   8499  C CG   . ARG C 3  45  ? 27.964  22.304   36.490  1.00 69.74 45  C 1 
ATOM   8500  C CD   . ARG C 3  45  ? 27.841  22.547   37.998  1.00 66.02 45  C 1 
ATOM   8501  N NE   . ARG C 3  45  ? 26.985  21.542   38.655  1.00 56.48 45  C 1 
ATOM   8502  C CZ   . ARG C 3  45  ? 26.706  21.481   39.948  1.00 51.21 45  C 1 
ATOM   8503  N NH1  . ARG C 3  45  ? 27.154  22.372   40.795  1.00 47.21 45  C 1 
ATOM   8504  N NH2  . ARG C 3  45  ? 25.969  20.515   40.421  1.00 44.60 45  C 1 
ATOM   8505  N N    . VAL C 3  46  ? 28.420  24.894   33.288  1.00 85.64 46  C 1 
ATOM   8506  C CA   . VAL C 3  46  ? 27.556  25.627   32.352  1.00 87.90 46  C 1 
ATOM   8507  C C    . VAL C 3  46  ? 27.693  25.055   30.941  1.00 89.39 46  C 1 
ATOM   8508  O O    . VAL C 3  46  ? 26.685  24.740   30.320  1.00 86.51 46  C 1 
ATOM   8509  C CB   . VAL C 3  46  ? 27.852  27.135   32.375  1.00 85.03 46  C 1 
ATOM   8510  C CG1  . VAL C 3  46  ? 27.109  27.893   31.271  1.00 73.72 46  C 1 
ATOM   8511  C CG2  . VAL C 3  46  ? 27.414  27.740   33.714  1.00 74.08 46  C 1 
ATOM   8512  N N    . ARG C 3  47  ? 28.919  24.832   30.467  1.00 89.33 47  C 1 
ATOM   8513  C CA   . ARG C 3  47  ? 29.155  24.263   29.137  1.00 90.69 47  C 1 
ATOM   8514  C C    . ARG C 3  47  ? 28.559  22.864   28.997  1.00 91.41 47  C 1 
ATOM   8515  O O    . ARG C 3  47  ? 27.944  22.560   27.981  1.00 88.00 47  C 1 
ATOM   8516  C CB   . ARG C 3  47  ? 30.662  24.270   28.853  1.00 88.26 47  C 1 
ATOM   8517  C CG   . ARG C 3  47  ? 30.977  24.033   27.371  1.00 76.35 47  C 1 
ATOM   8518  C CD   . ARG C 3  47  ? 32.493  24.066   27.152  1.00 72.31 47  C 1 
ATOM   8519  N NE   . ARG C 3  47  ? 32.836  24.065   25.717  1.00 62.13 47  C 1 
ATOM   8520  C CZ   . ARG C 3  47  ? 34.061  24.062   25.209  1.00 55.32 47  C 1 
ATOM   8521  N NH1  . ARG C 3  47  ? 35.120  24.005   25.969  1.00 50.43 47  C 1 
ATOM   8522  N NH2  . ARG C 3  47  ? 34.239  24.124   23.921  1.00 48.21 47  C 1 
ATOM   8523  N N    . ARG C 3  48  ? 28.701  22.033   30.033  1.00 88.62 48  C 1 
ATOM   8524  C CA   . ARG C 3  48  ? 28.106  20.693   30.065  1.00 89.14 48  C 1 
ATOM   8525  C C    . ARG C 3  48  ? 26.579  20.749   30.112  1.00 89.56 48  C 1 
ATOM   8526  O O    . ARG C 3  48  ? 25.935  19.974   29.417  1.00 85.15 48  C 1 
ATOM   8527  C CB   . ARG C 3  48  ? 28.702  19.907   31.244  1.00 86.89 48  C 1 
ATOM   8528  C CG   . ARG C 3  48  ? 28.444  18.396   31.131  1.00 75.64 48  C 1 
ATOM   8529  C CD   . ARG C 3  48  ? 29.122  17.659   32.290  1.00 71.72 48  C 1 
ATOM   8530  N NE   . ARG C 3  48  ? 29.076  16.195   32.112  1.00 61.64 48  C 1 
ATOM   8531  C CZ   . ARG C 3  48  ? 29.593  15.288   32.929  1.00 55.61 48  C 1 
ATOM   8532  N NH1  . ARG C 3  48  ? 30.183  15.619   34.046  1.00 51.06 48  C 1 
ATOM   8533  N NH2  . ARG C 3  48  ? 29.527  14.022   32.634  1.00 48.38 48  C 1 
ATOM   8534  N N    . CYS C 3  49  ? 26.027  21.684   30.881  1.00 87.28 49  C 1 
ATOM   8535  C CA   . CYS C 3  49  ? 24.582  21.909   30.941  1.00 87.51 49  C 1 
ATOM   8536  C C    . CYS C 3  49  ? 24.030  22.410   29.598  1.00 89.52 49  C 1 
ATOM   8537  O O    . CYS C 3  49  ? 23.023  21.889   29.119  1.00 84.90 49  C 1 
ATOM   8538  C CB   . CYS C 3  49  ? 24.280  22.885   32.082  1.00 82.89 49  C 1 
ATOM   8539  S SG   . CYS C 3  49  ? 22.493  22.985   32.375  1.00 67.41 49  C 1 
ATOM   8540  N N    . ILE C 3  50  ? 24.712  23.360   28.968  1.00 87.05 50  C 1 
ATOM   8541  C CA   . ILE C 3  50  ? 24.341  23.850   27.633  1.00 88.24 50  C 1 
ATOM   8542  C C    . ILE C 3  50  ? 24.414  22.715   26.613  1.00 89.31 50  C 1 
ATOM   8543  O O    . ILE C 3  50  ? 23.459  22.502   25.880  1.00 87.79 50  C 1 
ATOM   8544  C CB   . ILE C 3  50  ? 25.211  25.055   27.219  1.00 87.26 50  C 1 
ATOM   8545  C CG1  . ILE C 3  50  ? 24.866  26.284   28.094  1.00 81.14 50  C 1 
ATOM   8546  C CG2  . ILE C 3  50  ? 25.013  25.405   25.733  1.00 79.25 50  C 1 
ATOM   8547  C CD1  . ILE C 3  50  ? 25.872  27.431   27.968  1.00 72.75 50  C 1 
ATOM   8548  N N    . ARG C 3  51  ? 25.497  21.947   26.602  1.00 90.50 51  C 1 
ATOM   8549  C CA   . ARG C 3  51  ? 25.657  20.840   25.650  1.00 90.97 51  C 1 
ATOM   8550  C C    . ARG C 3  51  ? 24.626  19.728   25.858  1.00 90.68 51  C 1 
ATOM   8551  O O    . ARG C 3  51  ? 24.160  19.156   24.884  1.00 87.16 51  C 1 
ATOM   8552  C CB   . ARG C 3  51  ? 27.097  20.314   25.717  1.00 89.00 51  C 1 
ATOM   8553  C CG   . ARG C 3  51  ? 27.441  19.418   24.519  1.00 77.06 51  C 1 
ATOM   8554  C CD   . ARG C 3  51  ? 28.909  18.985   24.571  1.00 72.98 51  C 1 
ATOM   8555  N NE   . ARG C 3  51  ? 29.294  18.243   23.354  1.00 62.96 51  C 1 
ATOM   8556  C CZ   . ARG C 3  51  ? 30.505  17.798   23.045  1.00 56.27 51  C 1 
ATOM   8557  N NH1  . ARG C 3  51  ? 31.524  17.954   23.843  1.00 50.58 51  C 1 
ATOM   8558  N NH2  . ARG C 3  51  ? 30.710  17.188   21.914  1.00 48.77 51  C 1 
ATOM   8559  N N    . ALA C 3  52  ? 24.265  19.451   27.105  1.00 86.24 52  C 1 
ATOM   8560  C CA   . ALA C 3  52  ? 23.242  18.455   27.420  1.00 85.30 52  C 1 
ATOM   8561  C C    . ALA C 3  52  ? 21.822  18.904   27.033  1.00 86.47 52  C 1 
ATOM   8562  O O    . ALA C 3  52  ? 20.992  18.068   26.685  1.00 81.81 52  C 1 
ATOM   8563  C CB   . ALA C 3  52  ? 23.321  18.124   28.913  1.00 82.05 52  C 1 
ATOM   8564  N N    . ASN C 3  53  ? 21.556  20.211   27.081  1.00 87.59 53  C 1 
ATOM   8565  C CA   . ASN C 3  53  ? 20.244  20.793   26.798  1.00 87.00 53  C 1 
ATOM   8566  C C    . ASN C 3  53  ? 20.229  21.651   25.523  1.00 88.89 53  C 1 
ATOM   8567  O O    . ASN C 3  53  ? 19.311  22.438   25.325  1.00 86.16 53  C 1 
ATOM   8568  C CB   . ASN C 3  53  ? 19.770  21.588   28.022  1.00 84.29 53  C 1 
ATOM   8569  C CG   . ASN C 3  53  ? 19.618  20.719   29.258  1.00 80.94 53  C 1 
ATOM   8570  O OD1  . ASN C 3  53  ? 18.840  19.788   29.312  1.00 72.53 53  C 1 
ATOM   8571  N ND2  . ASN C 3  53  ? 20.371  21.006   30.298  1.00 71.37 53  C 1 
ATOM   8572  N N    . LEU C 3  54  ? 21.230  21.509   24.665  1.00 91.55 54  C 1 
ATOM   8573  C CA   . LEU C 3  54  ? 21.409  22.351   23.483  1.00 92.75 54  C 1 
ATOM   8574  C C    . LEU C 3  54  ? 20.153  22.404   22.612  1.00 93.34 54  C 1 
ATOM   8575  O O    . LEU C 3  54  ? 19.689  23.488   22.264  1.00 91.62 54  C 1 
ATOM   8576  C CB   . LEU C 3  54  ? 22.618  21.830   22.685  1.00 92.02 54  C 1 
ATOM   8577  C CG   . LEU C 3  54  ? 22.926  22.643   21.410  1.00 87.50 54  C 1 
ATOM   8578  C CD1  . LEU C 3  54  ? 23.332  24.080   21.736  1.00 80.83 54  C 1 
ATOM   8579  C CD2  . LEU C 3  54  ? 24.064  21.982   20.638  1.00 81.70 54  C 1 
ATOM   8580  N N    . LEU C 3  55  ? 19.574  21.246   22.302  1.00 91.08 55  C 1 
ATOM   8581  C CA   . LEU C 3  55  ? 18.390  21.174   21.452  1.00 91.47 55  C 1 
ATOM   8582  C C    . LEU C 3  55  ? 17.178  21.864   22.093  1.00 91.94 55  C 1 
ATOM   8583  O O    . LEU C 3  55  ? 16.461  22.588   21.411  1.00 89.92 55  C 1 
ATOM   8584  C CB   . LEU C 3  55  ? 18.110  19.703   21.119  1.00 90.20 55  C 1 
ATOM   8585  C CG   . LEU C 3  55  ? 16.991  19.526   20.078  1.00 84.52 55  C 1 
ATOM   8586  C CD1  . LEU C 3  55  ? 17.363  20.123   18.720  1.00 78.28 55  C 1 
ATOM   8587  C CD2  . LEU C 3  55  ? 16.719  18.040   19.881  1.00 78.68 55  C 1 
ATOM   8588  N N    . VAL C 3  56  ? 16.977  21.695   23.401  1.00 90.11 56  C 1 
ATOM   8589  C CA   . VAL C 3  56  ? 15.901  22.375   24.140  1.00 88.87 56  C 1 
ATOM   8590  C C    . VAL C 3  56  ? 16.073  23.890   24.060  1.00 89.80 56  C 1 
ATOM   8591  O O    . VAL C 3  56  ? 15.143  24.604   23.694  1.00 88.86 56  C 1 
ATOM   8592  C CB   . VAL C 3  56  ? 15.864  21.924   25.613  1.00 87.08 56  C 1 
ATOM   8593  C CG1  . VAL C 3  56  ? 14.782  22.667   26.403  1.00 79.17 56  C 1 
ATOM   8594  C CG2  . VAL C 3  56  ? 15.592  20.422   25.733  1.00 80.29 56  C 1 
ATOM   8595  N N    . LEU C 3  57  ? 17.282  24.376   24.360  1.00 92.11 57  C 1 
ATOM   8596  C CA   . LEU C 3  57  ? 17.591  25.804   24.335  1.00 92.19 57  C 1 
ATOM   8597  C C    . LEU C 3  57  ? 17.429  26.397   22.933  1.00 92.64 57  C 1 
ATOM   8598  O O    . LEU C 3  57  ? 16.823  27.455   22.787  1.00 91.43 57  C 1 
ATOM   8599  C CB   . LEU C 3  57  ? 19.016  26.026   24.867  1.00 91.28 57  C 1 
ATOM   8600  C CG   . LEU C 3  57  ? 19.206  25.701   26.366  1.00 84.87 57  C 1 
ATOM   8601  C CD1  . LEU C 3  57  ? 20.690  25.784   26.719  1.00 77.82 57  C 1 
ATOM   8602  C CD2  . LEU C 3  57  ? 18.438  26.659   27.269  1.00 78.33 57  C 1 
ATOM   8603  N N    . LEU C 3  58  ? 17.912  25.705   21.907  1.00 93.11 58  C 1 
ATOM   8604  C CA   . LEU C 3  58  ? 17.749  26.133   20.518  1.00 93.64 58  C 1 
ATOM   8605  C C    . LEU C 3  58  ? 16.277  26.182   20.104  1.00 93.93 58  C 1 
ATOM   8606  O O    . LEU C 3  58  ? 15.862  27.127   19.445  1.00 92.78 58  C 1 
ATOM   8607  C CB   . LEU C 3  58  ? 18.532  25.194   19.589  1.00 93.56 58  C 1 
ATOM   8608  C CG   . LEU C 3  58  ? 20.068  25.345   19.647  1.00 91.12 58  C 1 
ATOM   8609  C CD1  . LEU C 3  58  ? 20.704  24.262   18.781  1.00 85.50 58  C 1 
ATOM   8610  C CD2  . LEU C 3  58  ? 20.534  26.705   19.147  1.00 85.53 58  C 1 
ATOM   8611  N N    . THR C 3  59  ? 15.479  25.198   20.516  1.00 91.73 59  C 1 
ATOM   8612  C CA   . THR C 3  59  ? 14.060  25.124   20.139  1.00 90.73 59  C 1 
ATOM   8613  C C    . THR C 3  59  ? 13.235  26.220   20.819  1.00 91.28 59  C 1 
ATOM   8614  O O    . THR C 3  59  ? 12.425  26.878   20.173  1.00 89.58 59  C 1 
ATOM   8615  C CB   . THR C 3  59  ? 13.477  23.737   20.443  1.00 89.31 59  C 1 
ATOM   8616  O OG1  . THR C 3  59  ? 14.312  22.719   19.951  1.00 78.39 59  C 1 
ATOM   8617  C CG2  . THR C 3  59  ? 12.139  23.528   19.755  1.00 77.12 59  C 1 
ATOM   8618  N N    . VAL C 3  60  ? 13.477  26.477   22.108  1.00 90.45 60  C 1 
ATOM   8619  C CA   . VAL C 3  60  ? 12.829  27.593   22.818  1.00 89.51 60  C 1 
ATOM   8620  C C    . VAL C 3  60  ? 13.289  28.944   22.255  1.00 90.41 60  C 1 
ATOM   8621  O O    . VAL C 3  60  ? 12.465  29.822   22.006  1.00 89.92 60  C 1 
ATOM   8622  C CB   . VAL C 3  60  ? 13.080  27.502   24.336  1.00 87.92 60  C 1 
ATOM   8623  C CG1  . VAL C 3  60  ? 12.487  28.697   25.085  1.00 80.53 60  C 1 
ATOM   8624  C CG2  . VAL C 3  60  ? 12.434  26.237   24.919  1.00 80.46 60  C 1 
ATOM   8625  N N    . ALA C 3  61  ? 14.585  29.106   21.999  1.00 93.05 61  C 1 
ATOM   8626  C CA   . ALA C 3  61  ? 15.105  30.314   21.367  1.00 93.62 61  C 1 
ATOM   8627  C C    . ALA C 3  61  ? 14.518  30.535   19.965  1.00 94.03 61  C 1 
ATOM   8628  O O    . ALA C 3  61  ? 14.236  31.672   19.594  1.00 92.71 61  C 1 
ATOM   8629  C CB   . ALA C 3  61  ? 16.633  30.233   21.328  1.00 92.80 61  C 1 
ATOM   8630  N N    . ALA C 3  62  ? 14.269  29.461   19.217  1.00 93.05 62  C 1 
ATOM   8631  C CA   . ALA C 3  62  ? 13.643  29.527   17.903  1.00 93.31 62  C 1 
ATOM   8632  C C    . ALA C 3  62  ? 12.213  30.079   17.954  1.00 93.73 62  C 1 
ATOM   8633  O O    . ALA C 3  62  ? 11.844  30.879   17.098  1.00 91.84 62  C 1 
ATOM   8634  C CB   . ALA C 3  62  ? 13.676  28.134   17.271  1.00 92.53 62  C 1 
ATOM   8635  N N    . VAL C 3  63  ? 11.427  29.718   18.975  1.00 92.07 63  C 1 
ATOM   8636  C CA   . VAL C 3  63  ? 10.084  30.292   19.178  1.00 91.00 63  C 1 
ATOM   8637  C C    . VAL C 3  63  ? 10.181  31.796   19.428  1.00 91.63 63  C 1 
ATOM   8638  O O    . VAL C 3  63  ? 9.508   32.579   18.758  1.00 91.13 63  C 1 
ATOM   8639  C CB   . VAL C 3  63  ? 9.337   29.593   20.334  1.00 89.96 63  C 1 
ATOM   8640  C CG1  . VAL C 3  63  ? 7.985   30.257   20.619  1.00 83.52 63  C 1 
ATOM   8641  C CG2  . VAL C 3  63  ? 9.059   28.125   20.009  1.00 83.99 63  C 1 
ATOM   8642  N N    . VAL C 3  64  ? 11.052  32.219   20.351  1.00 93.52 64  C 1 
ATOM   8643  C CA   . VAL C 3  64  ? 11.225  33.642   20.685  1.00 93.25 64  C 1 
ATOM   8644  C C    . VAL C 3  64  ? 11.746  34.434   19.482  1.00 93.33 64  C 1 
ATOM   8645  O O    . VAL C 3  64  ? 11.206  35.490   19.151  1.00 92.63 64  C 1 
ATOM   8646  C CB   . VAL C 3  64  ? 12.157  33.808   21.901  1.00 92.26 64  C 1 
ATOM   8647  C CG1  . VAL C 3  64  ? 12.353  35.282   22.262  1.00 85.18 64  C 1 
ATOM   8648  C CG2  . VAL C 3  64  ? 11.583  33.104   23.136  1.00 84.85 64  C 1 
ATOM   8649  N N    . ALA C 3  65  ? 12.754  33.912   18.795  1.00 94.80 65  C 1 
ATOM   8650  C CA   . ALA C 3  65  ? 13.286  34.531   17.588  1.00 94.91 65  C 1 
ATOM   8651  C C    . ALA C 3  65  ? 12.250  34.576   16.455  1.00 94.76 65  C 1 
ATOM   8652  O O    . ALA C 3  65  ? 12.176  35.565   15.731  1.00 93.41 65  C 1 
ATOM   8653  C CB   . ALA C 3  65  ? 14.548  33.773   17.169  1.00 94.40 65  C 1 
ATOM   8654  N N    . GLY C 3  66  ? 11.420  33.545   16.339  1.00 93.90 66  C 1 
ATOM   8655  C CA   . GLY C 3  66  ? 10.320  33.489   15.382  1.00 93.59 66  C 1 
ATOM   8656  C C    . GLY C 3  66  ? 9.266   34.562   15.626  1.00 93.84 66  C 1 
ATOM   8657  O O    . GLY C 3  66  ? 8.852   35.242   14.688  1.00 92.35 66  C 1 
ATOM   8658  N N    . VAL C 3  67  ? 8.887   34.778   16.889  1.00 92.34 67  C 1 
ATOM   8659  C CA   . VAL C 3  67  ? 7.987   35.881   17.261  1.00 91.11 67  C 1 
ATOM   8660  C C    . VAL C 3  67  ? 8.621   37.230   16.919  1.00 91.13 67  C 1 
ATOM   8661  O O    . VAL C 3  67  ? 7.977   38.067   16.291  1.00 90.41 67  C 1 
ATOM   8662  C CB   . VAL C 3  67  ? 7.601   35.810   18.753  1.00 89.85 67  C 1 
ATOM   8663  C CG1  . VAL C 3  67  ? 6.766   37.019   19.185  1.00 83.77 67  C 1 
ATOM   8664  C CG2  . VAL C 3  67  ? 6.767   34.562   19.055  1.00 84.27 67  C 1 
ATOM   8665  N N    . GLY C 3  68  ? 9.886   37.438   17.280  1.00 93.82 68  C 1 
ATOM   8666  C CA   . GLY C 3  68  ? 10.604  38.676   16.968  1.00 93.65 68  C 1 
ATOM   8667  C C    . GLY C 3  68  ? 10.703  38.945   15.464  1.00 93.67 68  C 1 
ATOM   8668  O O    . GLY C 3  68  ? 10.381  40.044   15.010  1.00 92.50 68  C 1 
ATOM   8669  N N    . LEU C 3  69  ? 11.079  37.935   14.683  1.00 93.91 69  C 1 
ATOM   8670  C CA   . LEU C 3  69  ? 11.167  38.035   13.229  1.00 93.75 69  C 1 
ATOM   8671  C C    . LEU C 3  69  ? 9.796   38.300   12.599  1.00 93.33 69  C 1 
ATOM   8672  O O    . LEU C 3  69  ? 9.671   39.187   11.760  1.00 92.05 69  C 1 
ATOM   8673  C CB   . LEU C 3  69  ? 11.809  36.748   12.679  1.00 93.23 69  C 1 
ATOM   8674  C CG   . LEU C 3  69  ? 11.995  36.743   11.144  1.00 90.50 69  C 1 
ATOM   8675  C CD1  . LEU C 3  69  ? 12.965  37.817   10.672  1.00 85.12 69  C 1 
ATOM   8676  C CD2  . LEU C 3  69  ? 12.531  35.385   10.693  1.00 85.22 69  C 1 
ATOM   8677  N N    . GLY C 3  70  ? 8.774   37.574   13.029  1.00 92.54 70  C 1 
ATOM   8678  C CA   . GLY C 3  70  ? 7.414   37.738   12.524  1.00 91.77 70  C 1 
ATOM   8679  C C    . GLY C 3  70  ? 6.853   39.135   12.786  1.00 91.75 70  C 1 
ATOM   8680  O O    . GLY C 3  70  ? 6.305   39.760   11.880  1.00 90.20 70  C 1 
ATOM   8681  N N    . LEU C 3  71  ? 7.061   39.668   13.991  1.00 91.21 71  C 1 
ATOM   8682  C CA   . LEU C 3  71  ? 6.672   41.040   14.326  1.00 90.17 71  C 1 
ATOM   8683  C C    . LEU C 3  71  ? 7.463   42.076   13.517  1.00 89.67 71  C 1 
ATOM   8684  O O    . LEU C 3  71  ? 6.886   43.052   13.049  1.00 87.66 71  C 1 
ATOM   8685  C CB   . LEU C 3  71  ? 6.854   41.274   15.835  1.00 89.17 71  C 1 
ATOM   8686  C CG   . LEU C 3  71  ? 5.868   40.507   16.742  1.00 86.25 71  C 1 
ATOM   8687  C CD1  . LEU C 3  71  ? 6.259   40.715   18.203  1.00 81.48 71  C 1 
ATOM   8688  C CD2  . LEU C 3  71  ? 4.426   40.973   16.563  1.00 80.93 71  C 1 
ATOM   8689  N N    . GLY C 3  72  ? 8.759   41.859   13.315  1.00 91.35 72  C 1 
ATOM   8690  C CA   . GLY C 3  72  ? 9.600   42.739   12.500  1.00 91.01 72  C 1 
ATOM   8691  C C    . GLY C 3  72  ? 9.150   42.802   11.038  1.00 90.91 72  C 1 
ATOM   8692  O O    . GLY C 3  72  ? 8.991   43.888   10.484  1.00 89.27 72  C 1 
ATOM   8693  N N    . VAL C 3  73  ? 8.884   41.648   10.428  1.00 91.74 73  C 1 
ATOM   8694  C CA   . VAL C 3  73  ? 8.389   41.587   9.044   1.00 91.07 73  C 1 
ATOM   8695  C C    . VAL C 3  73  ? 6.966   42.148   8.936   1.00 89.96 73  C 1 
ATOM   8696  O O    . VAL C 3  73  ? 6.667   42.866   7.986   1.00 87.48 73  C 1 
ATOM   8697  C CB   . VAL C 3  73  ? 8.475   40.152   8.489   1.00 90.55 73  C 1 
ATOM   8698  C CG1  . VAL C 3  73  ? 7.936   40.065   7.061   1.00 85.07 73  C 1 
ATOM   8699  C CG2  . VAL C 3  73  ? 9.928   39.661   8.443   1.00 86.01 73  C 1 
ATOM   8700  N N    . SER C 3  74  ? 6.113   41.899   9.921   1.00 89.36 74  C 1 
ATOM   8701  C CA   . SER C 3  74  ? 4.765   42.479   9.964   1.00 87.96 74  C 1 
ATOM   8702  C C    . SER C 3  74  ? 4.809   44.008   10.056  1.00 87.28 74  C 1 
ATOM   8703  O O    . SER C 3  74  ? 4.082   44.688   9.336   1.00 83.43 74  C 1 
ATOM   8704  C CB   . SER C 3  74  ? 3.984   41.884   11.137  1.00 86.24 74  C 1 
ATOM   8705  O OG   . SER C 3  74  ? 2.622   42.231   11.045  1.00 73.18 74  C 1 
ATOM   8706  N N    . ALA C 3  75  ? 5.714   44.565   10.868  1.00 87.93 75  C 1 
ATOM   8707  C CA   . ALA C 3  75  ? 5.918   46.006   10.958  1.00 86.90 75  C 1 
ATOM   8708  C C    . ALA C 3  75  ? 6.469   46.623   9.661   1.00 86.19 75  C 1 
ATOM   8709  O O    . ALA C 3  75  ? 6.226   47.795   9.389   1.00 82.03 75  C 1 
ATOM   8710  C CB   . ALA C 3  75  ? 6.848   46.289   12.143  1.00 85.66 75  C 1 
ATOM   8711  N N    . ALA C 3  76  ? 7.171   45.845   8.849   1.00 86.62 76  C 1 
ATOM   8712  C CA   . ALA C 3  76  ? 7.680   46.262   7.546   1.00 85.48 76  C 1 
ATOM   8713  C C    . ALA C 3  76  ? 6.659   46.134   6.394   1.00 84.68 76  C 1 
ATOM   8714  O O    . ALA C 3  76  ? 7.032   46.270   5.230   1.00 78.23 76  C 1 
ATOM   8715  C CB   . ALA C 3  76  ? 8.981   45.506   7.266   1.00 83.63 76  C 1 
ATOM   8716  N N    . GLY C 3  77  ? 5.397   45.873   6.700   1.00 80.76 77  C 1 
ATOM   8717  C CA   . GLY C 3  77  ? 4.308   45.767   5.710   1.00 79.17 77  C 1 
ATOM   8718  C C    . GLY C 3  77  ? 3.672   44.380   5.597   1.00 79.59 77  C 1 
ATOM   8719  O O    . GLY C 3  77  ? 2.657   44.220   4.917   1.00 70.87 77  C 1 
ATOM   8720  N N    . GLY C 3  78  ? 4.242   43.393   6.270   1.00 77.41 78  C 1 
ATOM   8721  C CA   . GLY C 3  78  ? 3.652   42.069   6.416   1.00 77.23 78  C 1 
ATOM   8722  C C    . GLY C 3  78  ? 3.434   41.312   5.103   1.00 78.96 78  C 1 
ATOM   8723  O O    . GLY C 3  78  ? 4.212   41.421   4.154   1.00 72.61 78  C 1 
ATOM   8724  N N    . ALA C 3  79  ? 2.356   40.536   5.079   1.00 77.11 79  C 1 
ATOM   8725  C CA   . ALA C 3  79  ? 2.016   39.672   3.952   1.00 75.78 79  C 1 
ATOM   8726  C C    . ALA C 3  79  ? 1.779   40.442   2.645   1.00 76.81 79  C 1 
ATOM   8727  O O    . ALA C 3  79  ? 2.195   39.988   1.582   1.00 72.28 79  C 1 
ATOM   8728  C CB   . ALA C 3  79  ? 0.775   38.860   4.339   1.00 71.32 79  C 1 
ATOM   8729  N N    . ASP C 3  80  ? 1.161   41.625   2.733   1.00 77.76 80  C 1 
ATOM   8730  C CA   . ASP C 3  80  ? 0.838   42.425   1.550   1.00 76.60 80  C 1 
ATOM   8731  C C    . ASP C 3  80  ? 2.093   42.993   0.872   1.00 77.60 80  C 1 
ATOM   8732  O O    . ASP C 3  80  ? 2.165   43.055   -0.354  1.00 72.15 80  C 1 
ATOM   8733  C CB   . ASP C 3  80  ? -0.152  43.540   1.935   1.00 71.50 80  C 1 
ATOM   8734  C CG   . ASP C 3  80  ? -1.526  43.005   2.351   1.00 64.87 80  C 1 
ATOM   8735  O OD1  . ASP C 3  80  ? -1.994  41.998   1.779   1.00 57.14 80  C 1 
ATOM   8736  O OD2  . ASP C 3  80  ? -2.167  43.565   3.262   1.00 58.54 80  C 1 
ATOM   8737  N N    . ALA C 3  81  ? 3.111   43.348   1.650   1.00 77.78 81  C 1 
ATOM   8738  C CA   . ALA C 3  81  ? 4.378   43.840   1.115   1.00 77.85 81  C 1 
ATOM   8739  C C    . ALA C 3  81  ? 5.240   42.727   0.489   1.00 79.71 81  C 1 
ATOM   8740  O O    . ALA C 3  81  ? 5.990   42.975   -0.457  1.00 75.35 81  C 1 
ATOM   8741  C CB   . ALA C 3  81  ? 5.134   44.551   2.236   1.00 73.81 81  C 1 
ATOM   8742  N N    . LEU C 3  82  ? 5.150   41.513   1.016   1.00 78.73 82  C 1 
ATOM   8743  C CA   . LEU C 3  82  ? 5.867   40.367   0.450   1.00 78.54 82  C 1 
ATOM   8744  C C    . LEU C 3  82  ? 5.209   39.857   -0.838  1.00 78.97 82  C 1 
ATOM   8745  O O    . LEU C 3  82  ? 5.905   39.478   -1.780  1.00 73.43 82  C 1 
ATOM   8746  C CB   . LEU C 3  82  ? 5.971   39.252   1.506   1.00 76.06 82  C 1 
ATOM   8747  C CG   . LEU C 3  82  ? 7.015   39.524   2.607   1.00 73.09 82  C 1 
ATOM   8748  C CD1  . LEU C 3  82  ? 6.886   38.477   3.706   1.00 68.27 82  C 1 
ATOM   8749  C CD2  . LEU C 3  82  ? 8.445   39.456   2.063   1.00 68.51 82  C 1 
ATOM   8750  N N    . GLY C 3  83  ? 3.884   39.887   -0.877  1.00 76.80 83  C 1 
ATOM   8751  C CA   . GLY C 3  83  ? 3.118   39.192   -1.899  1.00 76.80 83  C 1 
ATOM   8752  C C    . GLY C 3  83  ? 3.086   37.676   -1.665  1.00 78.45 83  C 1 
ATOM   8753  O O    . GLY C 3  83  ? 3.866   37.138   -0.872  1.00 74.76 83  C 1 
ATOM   8754  N N    . PRO C 3  84  ? 2.193   36.969   -2.354  1.00 73.79 84  C 1 
ATOM   8755  C CA   . PRO C 3  84  ? 1.966   35.545   -2.112  1.00 73.16 84  C 1 
ATOM   8756  C C    . PRO C 3  84  ? 3.194   34.672   -2.397  1.00 75.55 84  C 1 
ATOM   8757  O O    . PRO C 3  84  ? 3.520   33.800   -1.595  1.00 73.13 84  C 1 
ATOM   8758  C CB   . PRO C 3  84  ? 0.765   35.179   -2.993  1.00 69.50 84  C 1 
ATOM   8759  C CG   . PRO C 3  84  ? 0.778   36.234   -4.099  1.00 66.44 84  C 1 
ATOM   8760  C CD   . PRO C 3  84  ? 1.300   37.473   -3.392  1.00 67.67 84  C 1 
ATOM   8761  N N    . ALA C 3  85  ? 3.915   34.921   -3.478  1.00 75.42 85  C 1 
ATOM   8762  C CA   . ALA C 3  85  ? 5.089   34.135   -3.850  1.00 76.31 85  C 1 
ATOM   8763  C C    . ALA C 3  85  ? 6.220   34.244   -2.808  1.00 79.40 85  C 1 
ATOM   8764  O O    . ALA C 3  85  ? 6.762   33.242   -2.339  1.00 77.37 85  C 1 
ATOM   8765  C CB   . ALA C 3  85  ? 5.554   34.581   -5.240  1.00 72.44 85  C 1 
ATOM   8766  N N    . ARG C 3  86  ? 6.532   35.465   -2.380  1.00 81.49 86  C 1 
ATOM   8767  C CA   . ARG C 3  86  ? 7.573   35.707   -1.368  1.00 83.17 86  C 1 
ATOM   8768  C C    . ARG C 3  86  ? 7.160   35.215   0.017   1.00 84.49 86  C 1 
ATOM   8769  O O    . ARG C 3  86  ? 8.006   34.704   0.747   1.00 83.47 86  C 1 
ATOM   8770  C CB   . ARG C 3  86  ? 7.934   37.193   -1.312  1.00 82.64 86  C 1 
ATOM   8771  C CG   . ARG C 3  86  ? 8.584   37.684   -2.604  1.00 78.97 86  C 1 
ATOM   8772  C CD   . ARG C 3  86  ? 8.944   39.159   -2.460  1.00 76.24 86  C 1 
ATOM   8773  N NE   . ARG C 3  86  ? 9.385   39.729   -3.738  1.00 69.95 86  C 1 
ATOM   8774  C CZ   . ARG C 3  86  ? 9.622   41.005   -3.983  1.00 63.89 86  C 1 
ATOM   8775  N NH1  . ARG C 3  86  ? 9.557   41.914   -3.045  1.00 58.48 86  C 1 
ATOM   8776  N NH2  . ARG C 3  86  ? 9.920   41.392   -5.188  1.00 56.26 86  C 1 
ATOM   8777  N N    . LEU C 3  87  ? 5.888   35.339   0.363   1.00 83.84 87  C 1 
ATOM   8778  C CA   . LEU C 3  87  ? 5.363   34.812   1.622   1.00 84.56 87  C 1 
ATOM   8779  C C    . LEU C 3  87  ? 5.483   33.284   1.671   1.00 85.82 87  C 1 
ATOM   8780  O O    . LEU C 3  87  ? 5.916   32.739   2.682   1.00 85.14 87  C 1 
ATOM   8781  C CB   . LEU C 3  87  ? 3.910   35.279   1.801   1.00 83.21 87  C 1 
ATOM   8782  C CG   . LEU C 3  87  ? 3.260   34.813   3.119   1.00 78.92 87  C 1 
ATOM   8783  C CD1  . LEU C 3  87  ? 3.968   35.380   4.348   1.00 72.69 87  C 1 
ATOM   8784  C CD2  . LEU C 3  87  ? 1.801   35.271   3.158   1.00 73.26 87  C 1 
ATOM   8785  N N    . THR C 3  88  ? 5.168   32.610   0.575   1.00 83.42 88  C 1 
ATOM   8786  C CA   . THR C 3  88  ? 5.338   31.154   0.463   1.00 83.61 88  C 1 
ATOM   8787  C C    . THR C 3  88  ? 6.808   30.754   0.611   1.00 85.63 88  C 1 
ATOM   8788  O O    . THR C 3  88  ? 7.120   29.849   1.386   1.00 84.76 88  C 1 
ATOM   8789  C CB   . THR C 3  88  ? 4.771   30.629   -0.864  1.00 81.11 88  C 1 
ATOM   8790  O OG1  . THR C 3  88  ? 3.422   31.005   -1.000  1.00 70.65 88  C 1 
ATOM   8791  C CG2  . THR C 3  88  ? 4.806   29.108   -0.947  1.00 68.55 88  C 1 
ATOM   8792  N N    . ALA C 3  89  ? 7.721   31.464   -0.051  1.00 85.86 89  C 1 
ATOM   8793  C CA   . ALA C 3  89  ? 9.157   31.228   0.089   1.00 87.16 89  C 1 
ATOM   8794  C C    . ALA C 3  89  ? 9.664   31.485   1.523   1.00 88.40 89  C 1 
ATOM   8795  O O    . ALA C 3  89  ? 10.480  30.724   2.034   1.00 87.59 89  C 1 
ATOM   8796  C CB   . ALA C 3  89  ? 9.895   32.098   -0.934  1.00 86.10 89  C 1 
ATOM   8797  N N    . PHE C 3  90  ? 9.151   32.516   2.187   1.00 89.33 90  C 1 
ATOM   8798  C CA   . PHE C 3  90  ? 9.480   32.822   3.581   1.00 90.59 90  C 1 
ATOM   8799  C C    . PHE C 3  90  ? 8.978   31.745   4.553   1.00 91.39 90  C 1 
ATOM   8800  O O    . PHE C 3  90  ? 9.696   31.364   5.479   1.00 90.52 90  C 1 
ATOM   8801  C CB   . PHE C 3  90  ? 8.897   34.202   3.929   1.00 90.30 90  C 1 
ATOM   8802  C CG   . PHE C 3  90  ? 9.142   34.623   5.364   1.00 91.11 90  C 1 
ATOM   8803  C CD1  . PHE C 3  90  ? 8.109   34.538   6.317   1.00 87.31 90  C 1 
ATOM   8804  C CD2  . PHE C 3  90  ? 10.410  35.082   5.759   1.00 87.95 90  C 1 
ATOM   8805  C CE1  . PHE C 3  90  ? 8.344   34.915   7.647   1.00 87.48 90  C 1 
ATOM   8806  C CE2  . PHE C 3  90  ? 10.646  35.459   7.091   1.00 87.41 90  C 1 
ATOM   8807  C CZ   . PHE C 3  90  ? 9.612   35.376   8.033   1.00 89.51 90  C 1 
ATOM   8808  N N    . ALA C 3  91  ? 7.779   31.220   4.332   1.00 88.89 91  C 1 
ATOM   8809  C CA   . ALA C 3  91  ? 7.200   30.169   5.168   1.00 88.63 91  C 1 
ATOM   8810  C C    . ALA C 3  91  ? 7.812   28.776   4.922   1.00 89.87 91  C 1 
ATOM   8811  O O    . ALA C 3  91  ? 7.675   27.881   5.757   1.00 88.38 91  C 1 
ATOM   8812  C CB   . ALA C 3  91  ? 5.689   30.161   4.932   1.00 86.21 91  C 1 
ATOM   8813  N N    . PHE C 3  92  ? 8.499   28.607   3.809   1.00 89.71 92  C 1 
ATOM   8814  C CA   . PHE C 3  92  ? 8.938   27.308   3.307   1.00 90.75 92  C 1 
ATOM   8815  C C    . PHE C 3  92  ? 9.814   26.471   4.262   1.00 91.43 92  C 1 
ATOM   8816  O O    . PHE C 3  92  ? 9.565   25.270   4.376   1.00 90.94 92  C 1 
ATOM   8817  C CB   . PHE C 3  92  ? 9.625   27.508   1.956   1.00 90.12 92  C 1 
ATOM   8818  C CG   . PHE C 3  92  ? 9.877   26.215   1.234   1.00 90.08 92  C 1 
ATOM   8819  C CD1  . PHE C 3  92  ? 11.182  25.719   1.094   1.00 85.73 92  C 1 
ATOM   8820  C CD2  . PHE C 3  92  ? 8.787   25.485   0.732   1.00 85.98 92  C 1 
ATOM   8821  C CE1  . PHE C 3  92  ? 11.392  24.499   0.448   1.00 84.92 92  C 1 
ATOM   8822  C CE2  . PHE C 3  92  ? 8.994   24.262   0.090   1.00 84.60 92  C 1 
ATOM   8823  C CZ   . PHE C 3  92  ? 10.299  23.772   -0.051  1.00 86.86 92  C 1 
ATOM   8824  N N    . PRO C 3  93  ? 10.790  27.032   4.997   1.00 93.16 93  C 1 
ATOM   8825  C CA   . PRO C 3  93  ? 11.556  26.241   5.966   1.00 93.50 93  C 1 
ATOM   8826  C C    . PRO C 3  93  ? 10.687  25.635   7.074   1.00 93.71 93  C 1 
ATOM   8827  O O    . PRO C 3  93  ? 10.995  24.559   7.588   1.00 92.35 93  C 1 
ATOM   8828  C CB   . PRO C 3  93  ? 12.607  27.201   6.542   1.00 92.82 93  C 1 
ATOM   8829  C CG   . PRO C 3  93  ? 12.734  28.290   5.483   1.00 92.13 93  C 1 
ATOM   8830  C CD   . PRO C 3  93  ? 11.323  28.385   4.923   1.00 93.93 93  C 1 
ATOM   8831  N N    . GLY C 3  94  ? 9.594   26.307   7.433   1.00 91.89 94  C 1 
ATOM   8832  C CA   . GLY C 3  94  ? 8.597   25.777   8.359   1.00 91.60 94  C 1 
ATOM   8833  C C    . GLY C 3  94  ? 7.705   24.712   7.725   1.00 91.89 94  C 1 
ATOM   8834  O O    . GLY C 3  94  ? 7.451   23.676   8.330   1.00 90.09 94  C 1 
ATOM   8835  N N    . GLU C 3  95  ? 7.282   24.928   6.486   1.00 90.03 95  C 1 
ATOM   8836  C CA   . GLU C 3  95  ? 6.514   23.943   5.718   1.00 89.04 95  C 1 
ATOM   8837  C C    . GLU C 3  95  ? 7.287   22.625   5.567   1.00 89.64 95  C 1 
ATOM   8838  O O    . GLU C 3  95  ? 6.727   21.548   5.764   1.00 88.77 95  C 1 
ATOM   8839  C CB   . GLU C 3  95  ? 6.154   24.531   4.341   1.00 87.08 95  C 1 
ATOM   8840  C CG   . GLU C 3  95  ? 5.148   23.650   3.581   1.00 81.13 95  C 1 
ATOM   8841  C CD   . GLU C 3  95  ? 4.892   24.108   2.139   1.00 79.24 95  C 1 
ATOM   8842  O OE1  . GLU C 3  95  ? 4.543   23.248   1.304   1.00 71.17 95  C 1 
ATOM   8843  O OE2  . GLU C 3  95  ? 5.051   25.304   1.814   1.00 73.25 95  C 1 
ATOM   8844  N N    . LEU C 3  96  ? 8.585   22.701   5.315   1.00 91.88 96  C 1 
ATOM   8845  C CA   . LEU C 3  96  ? 9.451   21.532   5.188   1.00 92.68 96  C 1 
ATOM   8846  C C    . LEU C 3  96  ? 9.475   20.686   6.468   1.00 92.88 96  C 1 
ATOM   8847  O O    . LEU C 3  96  ? 9.352   19.464   6.394   1.00 91.67 96  C 1 
ATOM   8848  C CB   . LEU C 3  96  ? 10.857  22.008   4.784   1.00 91.98 96  C 1 
ATOM   8849  C CG   . LEU C 3  96  ? 11.844  20.856   4.536   1.00 81.40 96  C 1 
ATOM   8850  C CD1  . LEU C 3  96  ? 11.391  19.975   3.374   1.00 75.31 96  C 1 
ATOM   8851  C CD2  . LEU C 3  96  ? 13.222  21.418   4.203   1.00 77.57 96  C 1 
ATOM   8852  N N    . LEU C 3  97  ? 9.577   21.311   7.645   1.00 91.26 97  C 1 
ATOM   8853  C CA   . LEU C 3  97  ? 9.486   20.600   8.926   1.00 91.37 97  C 1 
ATOM   8854  C C    . LEU C 3  97  ? 8.136   19.899   9.074   1.00 91.77 97  C 1 
ATOM   8855  O O    . LEU C 3  97  ? 8.085   18.732   9.463   1.00 90.83 97  C 1 
ATOM   8856  C CB   . LEU C 3  97  ? 9.730   21.582   10.087  1.00 90.58 97  C 1 
ATOM   8857  C CG   . LEU C 3  97  ? 9.547   20.951   11.487  1.00 91.23 97  C 1 
ATOM   8858  C CD1  . LEU C 3  97  ? 10.551  19.829   11.759  1.00 85.98 97  C 1 
ATOM   8859  C CD2  . LEU C 3  97  ? 9.714   22.006   12.569  1.00 86.93 97  C 1 
ATOM   8860  N N    . LEU C 3  98  ? 7.050   20.586   8.742   1.00 88.67 98  C 1 
ATOM   8861  C CA   . LEU C 3  98  ? 5.711   20.021   8.855   1.00 87.08 98  C 1 
ATOM   8862  C C    . LEU C 3  98  ? 5.522   18.817   7.924   1.00 87.47 98  C 1 
ATOM   8863  O O    . LEU C 3  98  ? 4.928   17.819   8.333   1.00 86.56 98  C 1 
ATOM   8864  C CB   . LEU C 3  98  ? 4.687   21.140   8.593   1.00 84.93 98  C 1 
ATOM   8865  C CG   . LEU C 3  98  ? 3.240   20.748   8.941   1.00 77.98 98  C 1 
ATOM   8866  C CD1  . LEU C 3  98  ? 3.055   20.505   10.437  1.00 71.87 98  C 1 
ATOM   8867  C CD2  . LEU C 3  98  ? 2.291   21.874   8.533   1.00 72.36 98  C 1 
ATOM   8868  N N    . ARG C 3  99  ? 6.066   18.866   6.712   1.00 89.35 99  C 1 
ATOM   8869  C CA   . ARG C 3  99  ? 6.056   17.735   5.771   1.00 88.62 99  C 1 
ATOM   8870  C C    . ARG C 3  99  ? 6.858   16.546   6.303   1.00 89.32 99  C 1 
ATOM   8871  O O    . ARG C 3  99  ? 6.352   15.429   6.280   1.00 88.17 99  C 1 
ATOM   8872  C CB   . ARG C 3  99  ? 6.577   18.169   4.399   1.00 87.41 99  C 1 
ATOM   8873  C CG   . ARG C 3  99  ? 5.625   19.153   3.689   1.00 82.78 99  C 1 
ATOM   8874  C CD   . ARG C 3  99  ? 6.106   19.487   2.269   1.00 81.21 99  C 1 
ATOM   8875  N NE   . ARG C 3  99  ? 5.906   18.351   1.354   1.00 80.12 99  C 1 
ATOM   8876  C CZ   . ARG C 3  99  ? 4.769   18.002   0.752   1.00 79.01 99  C 1 
ATOM   8877  N NH1  . ARG C 3  99  ? 3.682   18.717   0.836   1.00 69.42 99  C 1 
ATOM   8878  N NH2  . ARG C 3  99  ? 4.710   16.917   0.043   1.00 74.52 99  C 1 
ATOM   8879  N N    . LEU C 3  100 ? 8.056   16.778   6.834   1.00 90.24 100 C 1 
ATOM   8880  C CA   . LEU C 3  100 ? 8.889   15.732   7.438   1.00 90.55 100 C 1 
ATOM   8881  C C    . LEU C 3  100 ? 8.186   15.042   8.614   1.00 91.11 100 C 1 
ATOM   8882  O O    . LEU C 3  100 ? 8.165   13.816   8.689   1.00 90.21 100 C 1 
ATOM   8883  C CB   . LEU C 3  100 ? 10.220  16.341   7.910   1.00 90.76 100 C 1 
ATOM   8884  C CG   . LEU C 3  100 ? 11.219  16.682   6.787   1.00 89.04 100 C 1 
ATOM   8885  C CD1  . LEU C 3  100 ? 12.382  17.480   7.374   1.00 84.01 100 C 1 
ATOM   8886  C CD2  . LEU C 3  100 ? 11.784  15.417   6.146   1.00 84.46 100 C 1 
ATOM   8887  N N    . LEU C 3  101 ? 7.575   15.813   9.508   1.00 89.35 101 C 1 
ATOM   8888  C CA   . LEU C 3  101 ? 6.842   15.268   10.652  1.00 87.88 101 C 1 
ATOM   8889  C C    . LEU C 3  101 ? 5.619   14.458   10.204  1.00 88.53 101 C 1 
ATOM   8890  O O    . LEU C 3  101 ? 5.449   13.322   10.646  1.00 87.82 101 C 1 
ATOM   8891  C CB   . LEU C 3  101 ? 6.456   16.407   11.607  1.00 86.88 101 C 1 
ATOM   8892  C CG   . LEU C 3  101 ? 7.647   17.049   12.344  1.00 85.49 101 C 1 
ATOM   8893  C CD1  . LEU C 3  101 ? 7.156   18.268   13.121  1.00 80.71 101 C 1 
ATOM   8894  C CD2  . LEU C 3  101 ? 8.308   16.088   13.329  1.00 81.25 101 C 1 
ATOM   8895  N N    . LYS C 3  102 ? 4.816   14.985   9.283   1.00 88.07 102 C 1 
ATOM   8896  C CA   . LYS C 3  102 ? 3.651   14.270   8.738   1.00 86.23 102 C 1 
ATOM   8897  C C    . LYS C 3  102 ? 4.031   12.955   8.054   1.00 86.72 102 C 1 
ATOM   8898  O O    . LYS C 3  102 ? 3.329   11.966   8.228   1.00 85.86 102 C 1 
ATOM   8899  C CB   . LYS C 3  102 ? 2.871   15.167   7.772   1.00 84.06 102 C 1 
ATOM   8900  C CG   . LYS C 3  102 ? 2.023   16.215   8.508   1.00 81.26 102 C 1 
ATOM   8901  C CD   . LYS C 3  102 ? 1.183   17.006   7.503   1.00 77.31 102 C 1 
ATOM   8902  C CE   . LYS C 3  102 ? 0.253   17.973   8.241   1.00 69.61 102 C 1 
ATOM   8903  N NZ   . LYS C 3  102 ? -0.731  18.594   7.321   1.00 63.38 102 C 1 
ATOM   8904  N N    . MET C 3  103 ? 5.142   12.921   7.339   1.00 89.14 103 C 1 
ATOM   8905  C CA   . MET C 3  103 ? 5.655   11.700   6.708   1.00 89.50 103 C 1 
ATOM   8906  C C    . MET C 3  103 ? 5.902   10.580   7.731   1.00 90.05 103 C 1 
ATOM   8907  O O    . MET C 3  103 ? 5.664   9.411    7.445   1.00 88.57 103 C 1 
ATOM   8908  C CB   . MET C 3  103 ? 6.948   12.050   5.965   1.00 89.04 103 C 1 
ATOM   8909  C CG   . MET C 3  103 ? 7.573   10.861   5.230   1.00 85.71 103 C 1 
ATOM   8910  S SD   . MET C 3  103 ? 9.155   11.230   4.424   1.00 82.67 103 C 1 
ATOM   8911  C CE   . MET C 3  103 ? 10.204  11.502   5.873   1.00 74.03 103 C 1 
ATOM   8912  N N    . ILE C 3  104 ? 6.357   10.935   8.934   1.00 90.87 104 C 1 
ATOM   8913  C CA   . ILE C 3  104 ? 6.725   9.976    9.982   1.00 90.42 104 C 1 
ATOM   8914  C C    . ILE C 3  104 ? 5.524   9.489    10.806  1.00 90.70 104 C 1 
ATOM   8915  O O    . ILE C 3  104 ? 5.590   8.412    11.391  1.00 88.98 104 C 1 
ATOM   8916  C CB   . ILE C 3  104 ? 7.848   10.582   10.857  1.00 88.81 104 C 1 
ATOM   8917  C CG1  . ILE C 3  104 ? 9.133   10.869   10.038  1.00 82.68 104 C 1 
ATOM   8918  C CG2  . ILE C 3  104 ? 8.205   9.706    12.065  1.00 82.13 104 C 1 
ATOM   8919  C CD1  . ILE C 3  104 ? 9.829   9.643    9.430   1.00 77.47 104 C 1 
ATOM   8920  N N    . ILE C 3  105 ? 4.414   10.223   10.835  1.00 89.00 105 C 1 
ATOM   8921  C CA   . ILE C 3  105 ? 3.236   9.855    11.641  1.00 87.55 105 C 1 
ATOM   8922  C C    . ILE C 3  105 ? 2.745   8.440    11.316  1.00 88.32 105 C 1 
ATOM   8923  O O    . ILE C 3  105 ? 2.546   7.636    12.225  1.00 87.48 105 C 1 
ATOM   8924  C CB   . ILE C 3  105 ? 2.091   10.882   11.457  1.00 85.16 105 C 1 
ATOM   8925  C CG1  . ILE C 3  105 ? 2.461   12.247   12.064  1.00 78.93 105 C 1 
ATOM   8926  C CG2  . ILE C 3  105 ? 0.780   10.393   12.110  1.00 77.22 105 C 1 
ATOM   8927  C CD1  . ILE C 3  105 ? 1.581   13.395   11.556  1.00 72.90 105 C 1 
ATOM   8928  N N    . LEU C 3  106 ? 2.566   8.125    10.039  1.00 89.33 106 C 1 
ATOM   8929  C CA   . LEU C 3  106 ? 1.993   6.851    9.601   1.00 89.55 106 C 1 
ATOM   8930  C C    . LEU C 3  106 ? 2.812   5.634    10.068  1.00 90.19 106 C 1 
ATOM   8931  O O    . LEU C 3  106 ? 2.263   4.802    10.793  1.00 89.15 106 C 1 
ATOM   8932  C CB   . LEU C 3  106 ? 1.768   6.900    8.077   1.00 88.03 106 C 1 
ATOM   8933  C CG   . LEU C 3  106 ? 1.282   5.573    7.466   1.00 85.35 106 C 1 
ATOM   8934  C CD1  . LEU C 3  106 ? -0.096  5.188    7.982   1.00 78.66 106 C 1 
ATOM   8935  C CD2  . LEU C 3  106 ? 1.222   5.698    5.950   1.00 79.94 106 C 1 
ATOM   8936  N N    . PRO C 3  107 ? 4.109   5.500    9.726   1.00 90.90 107 C 1 
ATOM   8937  C CA   . PRO C 3  107 ? 4.892   4.360    10.196  1.00 90.93 107 C 1 
ATOM   8938  C C    . PRO C 3  107 ? 5.044   4.345    11.716  1.00 91.23 107 C 1 
ATOM   8939  O O    . PRO C 3  107 ? 5.032   3.275    12.315  1.00 89.36 107 C 1 
ATOM   8940  C CB   . PRO C 3  107 ? 6.243   4.468    9.484   1.00 89.57 107 C 1 
ATOM   8941  C CG   . PRO C 3  107 ? 6.370   5.947    9.163   1.00 88.69 107 C 1 
ATOM   8942  C CD   . PRO C 3  107 ? 4.937   6.357    8.885   1.00 91.50 107 C 1 
ATOM   8943  N N    . LEU C 3  108 ? 5.137   5.502    12.362  1.00 90.75 108 C 1 
ATOM   8944  C CA   . LEU C 3  108 ? 5.289   5.572    13.810  1.00 90.16 108 C 1 
ATOM   8945  C C    . LEU C 3  108 ? 4.048   5.052    14.537  1.00 90.71 108 C 1 
ATOM   8946  O O    . LEU C 3  108 ? 4.174   4.173    15.383  1.00 89.20 108 C 1 
ATOM   8947  C CB   . LEU C 3  108 ? 5.620   7.012    14.226  1.00 88.87 108 C 1 
ATOM   8948  C CG   . LEU C 3  108 ? 5.957   7.123    15.725  1.00 86.12 108 C 1 
ATOM   8949  C CD1  . LEU C 3  108 ? 7.342   6.561    16.025  1.00 79.65 108 C 1 
ATOM   8950  C CD2  . LEU C 3  108 ? 5.926   8.578    16.157  1.00 80.29 108 C 1 
ATOM   8951  N N    . VAL C 3  109 ? 2.864   5.564    14.214  1.00 90.54 109 C 1 
ATOM   8952  C CA   . VAL C 3  109 ? 1.611   5.179    14.882  1.00 89.70 109 C 1 
ATOM   8953  C C    . VAL C 3  109 ? 1.347   3.686    14.723  1.00 90.29 109 C 1 
ATOM   8954  O O    . VAL C 3  109 ? 1.105   2.996    15.712  1.00 88.92 109 C 1 
ATOM   8955  C CB   . VAL C 3  109 ? 0.426   6.017    14.360  1.00 88.02 109 C 1 
ATOM   8956  C CG1  . VAL C 3  109 ? -0.928  5.479    14.835  1.00 80.44 109 C 1 
ATOM   8957  C CG2  . VAL C 3  109 ? 0.526   7.460    14.857  1.00 81.35 109 C 1 
ATOM   8958  N N    . VAL C 3  110 ? 1.449   3.168    13.514  1.00 92.23 110 C 1 
ATOM   8959  C CA   . VAL C 3  110 ? 1.170   1.751    13.241  1.00 92.38 110 C 1 
ATOM   8960  C C    . VAL C 3  110 ? 2.182   0.844    13.942  1.00 92.37 110 C 1 
ATOM   8961  O O    . VAL C 3  110 ? 1.793   -0.030   14.716  1.00 91.33 110 C 1 
ATOM   8962  C CB   . VAL C 3  110 ? 1.104   1.482    11.724  1.00 91.68 110 C 1 
ATOM   8963  C CG1  . VAL C 3  110 ? 0.900   -0.004   11.420  1.00 84.48 110 C 1 
ATOM   8964  C CG2  . VAL C 3  110 ? -0.065  2.243    11.087  1.00 85.27 110 C 1 
ATOM   8965  N N    . CYS C 3  111 ? 3.479   1.066    13.741  1.00 93.47 111 C 1 
ATOM   8966  C CA   . CYS C 3  111 ? 4.508   0.193    14.303  1.00 92.94 111 C 1 
ATOM   8967  C C    . CYS C 3  111 ? 4.609   0.290    15.831  1.00 92.62 111 C 1 
ATOM   8968  O O    . CYS C 3  111 ? 4.838   -0.718   16.492  1.00 90.61 111 C 1 
ATOM   8969  C CB   . CYS C 3  111 ? 5.859   0.497    13.651  1.00 92.48 111 C 1 
ATOM   8970  S SG   . CYS C 3  111 ? 5.802   0.195    11.863  1.00 87.84 111 C 1 
ATOM   8971  N N    . SER C 3  112 ? 4.422   1.478    16.404  1.00 91.85 112 C 1 
ATOM   8972  C CA   . SER C 3  112 ? 4.496   1.665    17.854  1.00 90.50 112 C 1 
ATOM   8973  C C    . SER C 3  112 ? 3.334   1.004    18.587  1.00 90.97 112 C 1 
ATOM   8974  O O    . SER C 3  112 ? 3.554   0.319    19.584  1.00 88.61 112 C 1 
ATOM   8975  C CB   . SER C 3  112 ? 4.594   3.146    18.220  1.00 88.48 112 C 1 
ATOM   8976  O OG   . SER C 3  112 ? 3.424   3.853    17.915  1.00 75.09 112 C 1 
ATOM   8977  N N    . LEU C 3  113 ? 2.119   1.134    18.075  1.00 91.33 113 C 1 
ATOM   8978  C CA   . LEU C 3  113 ? 0.944   0.515    18.684  1.00 91.72 113 C 1 
ATOM   8979  C C    . LEU C 3  113 ? 0.949   -1.003   18.558  1.00 92.36 113 C 1 
ATOM   8980  O O    . LEU C 3  113 ? 0.617   -1.684   19.526  1.00 91.08 113 C 1 
ATOM   8981  C CB   . LEU C 3  113 ? -0.332  1.094    18.075  1.00 90.01 113 C 1 
ATOM   8982  C CG   . LEU C 3  113 ? -0.721  2.453    18.664  1.00 87.62 113 C 1 
ATOM   8983  C CD1  . LEU C 3  113 ? -1.850  3.033    17.825  1.00 81.33 113 C 1 
ATOM   8984  C CD2  . LEU C 3  113 ? -1.215  2.323    20.103  1.00 82.47 113 C 1 
ATOM   8985  N N    . ILE C 3  114 ? 1.353   -1.544   17.416  1.00 93.89 114 C 1 
ATOM   8986  C CA   . ILE C 3  114 ? 1.470   -2.996   17.253  1.00 93.98 114 C 1 
ATOM   8987  C C    . ILE C 3  114 ? 2.496   -3.551   18.247  1.00 93.44 114 C 1 
ATOM   8988  O O    . ILE C 3  114 ? 2.179   -4.464   19.009  1.00 92.11 114 C 1 
ATOM   8989  C CB   . ILE C 3  114 ? 1.794   -3.380   15.791  1.00 94.01 114 C 1 
ATOM   8990  C CG1  . ILE C 3  114 ? 0.597   -3.044   14.872  1.00 91.94 114 C 1 
ATOM   8991  C CG2  . ILE C 3  114 ? 2.118   -4.881   15.691  1.00 91.91 114 C 1 
ATOM   8992  C CD1  . ILE C 3  114 ? 0.900   -3.175   13.375  1.00 89.79 114 C 1 
ATOM   8993  N N    . GLY C 3  115 ? 3.690   -2.970   18.287  1.00 93.03 115 C 1 
ATOM   8994  C CA   . GLY C 3  115 ? 4.731   -3.385   19.227  1.00 92.20 115 C 1 
ATOM   8995  C C    . GLY C 3  115 ? 4.325   -3.205   20.693  1.00 92.08 115 C 1 
ATOM   8996  O O    . GLY C 3  115 ? 4.520   -4.107   21.506  1.00 89.00 115 C 1 
ATOM   8997  N N    . GLY C 3  116 ? 3.709   -2.075   21.026  1.00 91.50 116 C 1 
ATOM   8998  C CA   . GLY C 3  116 ? 3.241   -1.776   22.377  1.00 89.96 116 C 1 
ATOM   8999  C C    . GLY C 3  116 ? 2.138   -2.720   22.859  1.00 90.54 116 C 1 
ATOM   9000  O O    . GLY C 3  116 ? 2.243   -3.284   23.947  1.00 88.11 116 C 1 
ATOM   9001  N N    . ALA C 3  117 ? 1.122   -2.947   22.036  1.00 91.43 117 C 1 
ATOM   9002  C CA   . ALA C 3  117 ? 0.022   -3.846   22.374  1.00 91.16 117 C 1 
ATOM   9003  C C    . ALA C 3  117 ? 0.452   -5.325   22.415  1.00 90.80 117 C 1 
ATOM   9004  O O    . ALA C 3  117 ? -0.027  -6.082   23.260  1.00 87.66 117 C 1 
ATOM   9005  C CB   . ALA C 3  117 ? -1.125  -3.616   21.385  1.00 90.45 117 C 1 
ATOM   9006  N N    . ALA C 3  118 ? 1.388   -5.735   21.558  1.00 92.44 118 C 1 
ATOM   9007  C CA   . ALA C 3  118 ? 1.912   -7.098   21.549  1.00 92.08 118 C 1 
ATOM   9008  C C    . ALA C 3  118 ? 2.866   -7.395   22.718  1.00 91.43 118 C 1 
ATOM   9009  O O    . ALA C 3  118 ? 2.991   -8.545   23.142  1.00 87.66 118 C 1 
ATOM   9010  C CB   . ALA C 3  118 ? 2.606   -7.335   20.206  1.00 91.42 118 C 1 
ATOM   9011  N N    . SER C 3  119 ? 3.536   -6.373   23.260  1.00 90.01 119 C 1 
ATOM   9012  C CA   . SER C 3  119 ? 4.477   -6.544   24.372  1.00 88.22 119 C 1 
ATOM   9013  C C    . SER C 3  119 ? 3.802   -6.791   25.722  1.00 88.31 119 C 1 
ATOM   9014  O O    . SER C 3  119 ? 4.409   -7.384   26.614  1.00 83.35 119 C 1 
ATOM   9015  C CB   . SER C 3  119 ? 5.408   -5.335   24.462  1.00 84.88 119 C 1 
ATOM   9016  O OG   . SER C 3  119 ? 4.718   -4.177   24.877  1.00 71.67 119 C 1 
ATOM   9017  N N    . LEU C 3  120 ? 2.556   -6.361   25.875  1.00 88.41 120 C 1 
ATOM   9018  C CA   . LEU C 3  120 ? 1.792   -6.485   27.111  1.00 87.00 120 C 1 
ATOM   9019  C C    . LEU C 3  120 ? 0.885   -7.717   27.083  1.00 87.93 120 C 1 
ATOM   9020  O O    . LEU C 3  120 ? 0.270   -8.042   26.072  1.00 84.64 120 C 1 
ATOM   9021  C CB   . LEU C 3  120 ? 0.991   -5.195   27.342  1.00 83.80 120 C 1 
ATOM   9022  C CG   . LEU C 3  120 ? 1.859   -3.962   27.668  1.00 78.22 120 C 1 
ATOM   9023  C CD1  . LEU C 3  120 ? 1.019   -2.696   27.588  1.00 72.05 120 C 1 
ATOM   9024  C CD2  . LEU C 3  120 ? 2.456   -4.047   29.072  1.00 71.76 120 C 1 
ATOM   9025  N N    . ASP C 3  121 ? 0.751   -8.370   28.246  1.00 87.40 121 C 1 
ATOM   9026  C CA   . ASP C 3  121 ? -0.252  -9.415   28.407  1.00 87.22 121 C 1 
ATOM   9027  C C    . ASP C 3  121 ? -1.664  -8.819   28.344  1.00 88.40 121 C 1 
ATOM   9028  O O    . ASP C 3  121 ? -1.872  -7.698   28.811  1.00 84.35 121 C 1 
ATOM   9029  C CB   . ASP C 3  121 ? -0.037  -10.172  29.718  1.00 83.30 121 C 1 
ATOM   9030  C CG   . ASP C 3  121 ? 1.231   -11.017  29.680  1.00 74.66 121 C 1 
ATOM   9031  O OD1  . ASP C 3  121 ? 1.498   -11.617  28.612  1.00 64.37 121 C 1 
ATOM   9032  O OD2  . ASP C 3  121 ? 1.920   -11.051  30.714  1.00 66.25 121 C 1 
ATOM   9033  N N    . PRO C 3  122 ? -2.661  -9.552   27.848  1.00 86.36 122 C 1 
ATOM   9034  C CA   . PRO C 3  122 ? -4.018  -9.020   27.677  1.00 86.83 122 C 1 
ATOM   9035  C C    . PRO C 3  122 ? -4.624  -8.413   28.947  1.00 87.93 122 C 1 
ATOM   9036  O O    . PRO C 3  122 ? -5.246  -7.353   28.902  1.00 85.01 122 C 1 
ATOM   9037  C CB   . PRO C 3  122 ? -4.841  -10.206  27.169  1.00 84.11 122 C 1 
ATOM   9038  C CG   . PRO C 3  122 ? -3.824  -11.048  26.419  1.00 81.08 122 C 1 
ATOM   9039  C CD   . PRO C 3  122 ? -2.563  -10.876  27.251  1.00 83.94 122 C 1 
ATOM   9040  N N    . SER C 3  123 ? -4.404  -9.040   30.106  1.00 87.76 123 C 1 
ATOM   9041  C CA   . SER C 3  123 ? -4.885  -8.520   31.387  1.00 88.23 123 C 1 
ATOM   9042  C C    . SER C 3  123 ? -4.157  -7.246   31.833  1.00 89.11 123 C 1 
ATOM   9043  O O    . SER C 3  123 ? -4.766  -6.352   32.424  1.00 85.78 123 C 1 
ATOM   9044  C CB   . SER C 3  123 ? -4.739  -9.601   32.461  1.00 86.13 123 C 1 
ATOM   9045  O OG   . SER C 3  123 ? -3.382  -9.951   32.636  1.00 72.29 123 C 1 
ATOM   9046  N N    . ALA C 3  124 ? -2.860  -7.151   31.550  1.00 86.70 124 C 1 
ATOM   9047  C CA   . ALA C 3  124 ? -2.072  -5.955   31.809  1.00 86.66 124 C 1 
ATOM   9048  C C    . ALA C 3  124 ? -2.452  -4.831   30.842  1.00 87.86 124 C 1 
ATOM   9049  O O    . ALA C 3  124 ? -2.698  -3.709   31.280  1.00 85.44 124 C 1 
ATOM   9050  C CB   . ALA C 3  124 ? -0.585  -6.303   31.733  1.00 84.11 124 C 1 
ATOM   9051  N N    . LEU C 3  125 ? -2.593  -5.149   29.561  1.00 88.05 125 C 1 
ATOM   9052  C CA   . LEU C 3  125 ? -3.018  -4.212   28.529  1.00 88.77 125 C 1 
ATOM   9053  C C    . LEU C 3  125 ? -4.391  -3.610   28.854  1.00 89.23 125 C 1 
ATOM   9054  O O    . LEU C 3  125 ? -4.551  -2.395   28.808  1.00 87.40 125 C 1 
ATOM   9055  C CB   . LEU C 3  125 ? -3.031  -4.940   27.175  1.00 87.60 125 C 1 
ATOM   9056  C CG   . LEU C 3  125 ? -3.329  -4.014   25.979  1.00 85.38 125 C 1 
ATOM   9057  C CD1  . LEU C 3  125 ? -2.195  -3.031   25.733  1.00 78.66 125 C 1 
ATOM   9058  C CD2  . LEU C 3  125 ? -3.509  -4.838   24.709  1.00 79.63 125 C 1 
ATOM   9059  N N    . GLY C 3  126 ? -5.349  -4.444   29.263  1.00 88.90 126 C 1 
ATOM   9060  C CA   . GLY C 3  126 ? -6.674  -3.987   29.677  1.00 89.41 126 C 1 
ATOM   9061  C C    . GLY C 3  126 ? -6.635  -3.039   30.875  1.00 90.67 126 C 1 
ATOM   9062  O O    . GLY C 3  126 ? -7.280  -1.994   30.853  1.00 88.64 126 C 1 
ATOM   9063  N N    . ARG C 3  127 ? -5.824  -3.355   31.886  1.00 90.22 127 C 1 
ATOM   9064  C CA   . ARG C 3  127 ? -5.654  -2.477   33.058  1.00 90.65 127 C 1 
ATOM   9065  C C    . ARG C 3  127 ? -4.965  -1.162   32.706  1.00 91.10 127 C 1 
ATOM   9066  O O    . ARG C 3  127 ? -5.444  -0.110   33.115  1.00 88.71 127 C 1 
ATOM   9067  C CB   . ARG C 3  127 ? -4.890  -3.208   34.167  1.00 88.81 127 C 1 
ATOM   9068  C CG   . ARG C 3  127 ? -5.810  -4.158   34.942  1.00 78.84 127 C 1 
ATOM   9069  C CD   . ARG C 3  127 ? -5.052  -4.854   36.078  1.00 76.71 127 C 1 
ATOM   9070  N NE   . ARG C 3  127 ? -4.150  -5.900   35.558  1.00 68.32 127 C 1 
ATOM   9071  C CZ   . ARG C 3  127 ? -3.191  -6.512   36.236  1.00 61.34 127 C 1 
ATOM   9072  N NH1  . ARG C 3  127 ? -2.917  -6.212   37.480  1.00 55.14 127 C 1 
ATOM   9073  N NH2  . ARG C 3  127 ? -2.487  -7.452   35.671  1.00 52.81 127 C 1 
ATOM   9074  N N    . VAL C 3  128 ? -3.879  -1.212   31.950  1.00 89.37 128 C 1 
ATOM   9075  C CA   . VAL C 3  128 ? -3.170  -0.006   31.502  1.00 89.31 128 C 1 
ATOM   9076  C C    . VAL C 3  128 ? -4.093  0.871    30.654  1.00 89.96 128 C 1 
ATOM   9077  O O    . VAL C 3  128 ? -4.188  2.070    30.905  1.00 88.66 128 C 1 
ATOM   9078  C CB   . VAL C 3  128 ? -1.879  -0.376   30.744  1.00 87.96 128 C 1 
ATOM   9079  C CG1  . VAL C 3  128 ? -1.223  0.837    30.081  1.00 80.70 128 C 1 
ATOM   9080  C CG2  . VAL C 3  128 ? -0.842  -0.977   31.699  1.00 81.07 128 C 1 
ATOM   9081  N N    . GLY C 3  129 ? -4.820  0.277    29.732  1.00 90.35 129 C 1 
ATOM   9082  C CA   . GLY C 3  129 ? -5.805  0.987    28.923  1.00 90.32 129 C 1 
ATOM   9083  C C    . GLY C 3  129 ? -6.929  1.612    29.752  1.00 91.31 129 C 1 
ATOM   9084  O O    . GLY C 3  129 ? -7.258  2.777    29.560  1.00 90.26 129 C 1 
ATOM   9085  N N    . ALA C 3  130 ? -7.471  0.877    30.725  1.00 91.29 130 C 1 
ATOM   9086  C CA   . ALA C 3  130 ? -8.527  1.381    31.598  1.00 92.07 130 C 1 
ATOM   9087  C C    . ALA C 3  130 ? -8.062  2.575    32.447  1.00 92.52 130 C 1 
ATOM   9088  O O    . ALA C 3  130 ? -8.760  3.585    32.519  1.00 91.22 130 C 1 
ATOM   9089  C CB   . ALA C 3  130 ? -9.033  0.235    32.480  1.00 91.07 130 C 1 
ATOM   9090  N N    . TRP C 3  131 ? -6.869  2.491    33.035  1.00 92.06 131 C 1 
ATOM   9091  C CA   . TRP C 3  131 ? -6.301  3.597    33.807  1.00 92.02 131 C 1 
ATOM   9092  C C    . TRP C 3  131 ? -5.959  4.808    32.937  1.00 92.39 131 C 1 
ATOM   9093  O O    . TRP C 3  131 ? -6.191  5.939    33.359  1.00 91.06 131 C 1 
ATOM   9094  C CB   . TRP C 3  131 ? -5.067  3.112    34.575  1.00 90.79 131 C 1 
ATOM   9095  C CG   . TRP C 3  131 ? -5.396  2.364    35.831  1.00 84.60 131 C 1 
ATOM   9096  C CD1  . TRP C 3  131 ? -5.168  1.058    36.062  1.00 74.01 131 C 1 
ATOM   9097  C CD2  . TRP C 3  131 ? -6.023  2.889    37.041  1.00 78.83 131 C 1 
ATOM   9098  N NE1  . TRP C 3  131 ? -5.608  0.728    37.341  1.00 70.73 131 C 1 
ATOM   9099  C CE2  . TRP C 3  131 ? -6.142  1.824    37.970  1.00 75.17 131 C 1 
ATOM   9100  C CE3  . TRP C 3  131 ? -6.500  4.158    37.435  1.00 69.95 131 C 1 
ATOM   9101  C CZ2  . TRP C 3  131 ? -6.713  1.998    39.248  1.00 72.72 131 C 1 
ATOM   9102  C CZ3  . TRP C 3  131 ? -7.075  4.333    38.701  1.00 68.10 131 C 1 
ATOM   9103  C CH2  . TRP C 3  131 ? -7.178  3.262    39.600  1.00 68.34 131 C 1 
ATOM   9104  N N    . ALA C 3  132 ? -5.472  4.585    31.732  1.00 92.05 132 C 1 
ATOM   9105  C CA   . ALA C 3  132 ? -5.206  5.662    30.790  1.00 91.96 132 C 1 
ATOM   9106  C C    . ALA C 3  132 ? -6.487  6.385    30.365  1.00 92.48 132 C 1 
ATOM   9107  O O    . ALA C 3  132 ? -6.553  7.609    30.428  1.00 91.21 132 C 1 
ATOM   9108  C CB   . ALA C 3  132 ? -4.488  5.076    29.581  1.00 91.04 132 C 1 
ATOM   9109  N N    . LEU C 3  133 ? -7.526  5.637    30.011  1.00 91.89 133 C 1 
ATOM   9110  C CA   . LEU C 3  133 ? -8.821  6.210    29.645  1.00 91.43 133 C 1 
ATOM   9111  C C    . LEU C 3  133 ? -9.474  6.945    30.822  1.00 92.09 133 C 1 
ATOM   9112  O O    . LEU C 3  133 ? -10.060 8.008    30.625  1.00 91.16 133 C 1 
ATOM   9113  C CB   . LEU C 3  133 ? -9.740  5.103    29.110  1.00 89.67 133 C 1 
ATOM   9114  C CG   . LEU C 3  133 ? -9.333  4.543    27.732  1.00 81.46 133 C 1 
ATOM   9115  C CD1  . LEU C 3  133 ? -10.205 3.333    27.401  1.00 74.64 133 C 1 
ATOM   9116  C CD2  . LEU C 3  133 ? -9.496  5.568    26.615  1.00 75.05 133 C 1 
ATOM   9117  N N    . LEU C 3  134 ? -9.333  6.428    32.046  1.00 93.28 134 C 1 
ATOM   9118  C CA   . LEU C 3  134 ? -9.791  7.121    33.247  1.00 93.68 134 C 1 
ATOM   9119  C C    . LEU C 3  134 ? -9.027  8.430    33.458  1.00 93.90 134 C 1 
ATOM   9120  O O    . LEU C 3  134 ? -9.648  9.451    33.747  1.00 93.14 134 C 1 
ATOM   9121  C CB   . LEU C 3  134 ? -9.650  6.186    34.458  1.00 93.47 134 C 1 
ATOM   9122  C CG   . LEU C 3  134 ? -10.150 6.806    35.782  1.00 89.21 134 C 1 
ATOM   9123  C CD1  . LEU C 3  134 ? -11.656 7.057    35.770  1.00 82.79 134 C 1 
ATOM   9124  C CD2  . LEU C 3  134 ? -9.835  5.861    36.943  1.00 82.11 134 C 1 
ATOM   9125  N N    . PHE C 3  135 ? -7.704  8.413    33.293  1.00 94.07 135 C 1 
ATOM   9126  C CA   . PHE C 3  135 ? -6.881  9.619    33.374  1.00 94.16 135 C 1 
ATOM   9127  C C    . PHE C 3  135 ? -7.318  10.652   32.334  1.00 94.36 135 C 1 
ATOM   9128  O O    . PHE C 3  135 ? -7.604  11.787   32.705  1.00 93.56 135 C 1 
ATOM   9129  C CB   . PHE C 3  135 ? -5.399  9.243    33.229  1.00 93.80 135 C 1 
ATOM   9130  C CG   . PHE C 3  135 ? -4.483  10.446   33.138  1.00 93.53 135 C 1 
ATOM   9131  C CD1  . PHE C 3  135 ? -4.044  10.911   31.885  1.00 88.93 135 C 1 
ATOM   9132  C CD2  . PHE C 3  135 ? -4.101  11.135   34.302  1.00 89.19 135 C 1 
ATOM   9133  C CE1  . PHE C 3  135 ? -3.230  12.050   31.800  1.00 88.17 135 C 1 
ATOM   9134  C CE2  . PHE C 3  135 ? -3.288  12.274   34.221  1.00 87.94 135 C 1 
ATOM   9135  C CZ   . PHE C 3  135 ? -2.852  12.730   32.968  1.00 90.03 135 C 1 
ATOM   9136  N N    . PHE C 3  136 ? -7.470  10.258   31.079  1.00 93.12 136 C 1 
ATOM   9137  C CA   . PHE C 3  136 ? -7.914  11.145   30.006  1.00 92.84 136 C 1 
ATOM   9138  C C    . PHE C 3  136 ? -9.303  11.734   30.274  1.00 93.06 136 C 1 
ATOM   9139  O O    . PHE C 3  136 ? -9.501  12.939   30.138  1.00 91.83 136 C 1 
ATOM   9140  C CB   . PHE C 3  136 ? -7.898  10.383   28.674  1.00 91.98 136 C 1 
ATOM   9141  C CG   . PHE C 3  136 ? -6.551  9.884    28.187  1.00 91.76 136 C 1 
ATOM   9142  C CD1  . PHE C 3  136 ? -5.343  10.469   28.609  1.00 86.80 136 C 1 
ATOM   9143  C CD2  . PHE C 3  136 ? -6.518  8.840    27.244  1.00 86.77 136 C 1 
ATOM   9144  C CE1  . PHE C 3  136 ? -4.117  10.021   28.100  1.00 85.21 136 C 1 
ATOM   9145  C CE2  . PHE C 3  136 ? -5.294  8.391    26.731  1.00 84.87 136 C 1 
ATOM   9146  C CZ   . PHE C 3  136 ? -4.092  8.982    27.157  1.00 87.23 136 C 1 
ATOM   9147  N N    . LEU C 3  137 ? -10.246 10.918   30.736  1.00 92.43 137 C 1 
ATOM   9148  C CA   . LEU C 3  137 ? -11.579 11.392   31.090  1.00 92.15 137 C 1 
ATOM   9149  C C    . LEU C 3  137 ? -11.526 12.430   32.218  1.00 92.71 137 C 1 
ATOM   9150  O O    . LEU C 3  137 ? -12.165 13.478   32.123  1.00 92.09 137 C 1 
ATOM   9151  C CB   . LEU C 3  137 ? -12.442 10.180   31.477  1.00 91.16 137 C 1 
ATOM   9152  C CG   . LEU C 3  137 ? -13.890 10.549   31.855  1.00 83.06 137 C 1 
ATOM   9153  C CD1  . LEU C 3  137 ? -14.683 11.055   30.656  1.00 76.91 137 C 1 
ATOM   9154  C CD2  . LEU C 3  137 ? -14.599 9.322    32.419  1.00 76.97 137 C 1 
ATOM   9155  N N    . VAL C 3  138 ? -10.767 12.153   33.277  1.00 94.04 138 C 1 
ATOM   9156  C CA   . VAL C 3  138 ? -10.666 13.046   34.436  1.00 94.20 138 C 1 
ATOM   9157  C C    . VAL C 3  138 ? -9.961  14.350   34.073  1.00 94.41 138 C 1 
ATOM   9158  O O    . VAL C 3  138 ? -10.451 15.415   34.441  1.00 93.48 138 C 1 
ATOM   9159  C CB   . VAL C 3  138 ? -9.981  12.334   35.619  1.00 93.64 138 C 1 
ATOM   9160  C CG1  . VAL C 3  138 ? -9.663  13.285   36.776  1.00 87.53 138 C 1 
ATOM   9161  C CG2  . VAL C 3  138 ? -10.887 11.236   36.186  1.00 87.97 138 C 1 
ATOM   9162  N N    . THR C 3  139 ? -8.845  14.297   33.344  1.00 94.80 139 C 1 
ATOM   9163  C CA   . THR C 3  139 ? -8.121  15.519   32.965  1.00 94.71 139 C 1 
ATOM   9164  C C    . THR C 3  139 ? -8.912  16.373   31.982  1.00 94.59 139 C 1 
ATOM   9165  O O    . THR C 3  139 ? -8.995  17.585   32.169  1.00 93.02 139 C 1 
ATOM   9166  C CB   . THR C 3  139 ? -6.720  15.229   32.407  1.00 93.81 139 C 1 
ATOM   9167  O OG1  . THR C 3  139 ? -6.766  14.380   31.292  1.00 84.40 139 C 1 
ATOM   9168  C CG2  . THR C 3  139 ? -5.822  14.571   33.460  1.00 82.83 139 C 1 
ATOM   9169  N N    . THR C 3  140 ? -9.588  15.762   31.019  1.00 94.21 140 C 1 
ATOM   9170  C CA   . THR C 3  140 ? -10.456 16.481   30.073  1.00 93.76 140 C 1 
ATOM   9171  C C    . THR C 3  140 ? -11.652 17.128   30.780  1.00 93.89 140 C 1 
ATOM   9172  O O    . THR C 3  140 ? -12.011 18.270   30.491  1.00 92.57 140 C 1 
ATOM   9173  C CB   . THR C 3  140 ? -10.948 15.538   28.962  1.00 92.76 140 C 1 
ATOM   9174  O OG1  . THR C 3  140 ? -9.869  14.908   28.321  1.00 80.67 140 C 1 
ATOM   9175  C CG2  . THR C 3  140 ? -11.704 16.271   27.865  1.00 78.38 140 C 1 
ATOM   9176  N N    . LEU C 3  141 ? -12.246 16.447   31.765  1.00 94.19 141 C 1 
ATOM   9177  C CA   . LEU C 3  141 ? -13.327 17.010   32.572  1.00 94.17 141 C 1 
ATOM   9178  C C    . LEU C 3  141 ? -12.837 18.180   33.438  1.00 94.54 141 C 1 
ATOM   9179  O O    . LEU C 3  141 ? -13.523 19.199   33.531  1.00 93.85 141 C 1 
ATOM   9180  C CB   . LEU C 3  141 ? -13.952 15.889   33.419  1.00 93.54 141 C 1 
ATOM   9181  C CG   . LEU C 3  141 ? -15.209 16.328   34.197  1.00 86.61 141 C 1 
ATOM   9182  C CD1  . LEU C 3  141 ? -16.375 16.651   33.270  1.00 79.90 141 C 1 
ATOM   9183  C CD2  . LEU C 3  141 ? -15.647 15.205   35.138  1.00 79.99 141 C 1 
ATOM   9184  N N    . LEU C 3  142 ? -11.651 18.070   34.039  1.00 95.23 142 C 1 
ATOM   9185  C CA   . LEU C 3  142 ? -11.040 19.156   34.811  1.00 95.42 142 C 1 
ATOM   9186  C C    . LEU C 3  142 ? -10.703 20.364   33.930  1.00 95.48 142 C 1 
ATOM   9187  O O    . LEU C 3  142 ? -10.987 21.495   34.324  1.00 94.66 142 C 1 
ATOM   9188  C CB   . LEU C 3  142 ? -9.781  18.643   35.529  1.00 95.17 142 C 1 
ATOM   9189  C CG   . LEU C 3  142 ? -10.050 17.730   36.744  1.00 92.46 142 C 1 
ATOM   9190  C CD1  . LEU C 3  142 ? -8.726  17.147   37.232  1.00 86.59 142 C 1 
ATOM   9191  C CD2  . LEU C 3  142 ? -10.689 18.486   37.904  1.00 86.45 142 C 1 
ATOM   9192  N N    . ALA C 3  143 ? -10.158 20.135   32.737  1.00 95.33 143 C 1 
ATOM   9193  C CA   . ALA C 3  143 ? -9.883  21.191   31.766  1.00 95.20 143 C 1 
ATOM   9194  C C    . ALA C 3  143 ? -11.167 21.909   31.331  1.00 95.29 143 C 1 
ATOM   9195  O O    . ALA C 3  143 ? -11.229 23.141   31.324  1.00 93.99 143 C 1 
ATOM   9196  C CB   . ALA C 3  143 ? -9.156  20.570   30.567  1.00 94.60 143 C 1 
ATOM   9197  N N    . SER C 3  144 ? -12.224 21.148   31.062  1.00 94.89 144 C 1 
ATOM   9198  C CA   . SER C 3  144 ? -13.542 21.685   30.723  1.00 94.41 144 C 1 
ATOM   9199  C C    . SER C 3  144 ? -14.126 22.521   31.867  1.00 94.59 144 C 1 
ATOM   9200  O O    . SER C 3  144 ? -14.548 23.659   31.658  1.00 93.31 144 C 1 
ATOM   9201  C CB   . SER C 3  144 ? -14.504 20.545   30.367  1.00 93.47 144 C 1 
ATOM   9202  O OG   . SER C 3  144 ? -14.030 19.805   29.266  1.00 83.21 144 C 1 
ATOM   9203  N N    . ALA C 3  145 ? -14.091 22.001   33.094  1.00 95.24 145 C 1 
ATOM   9204  C CA   . ALA C 3  145 ? -14.585 22.705   34.273  1.00 95.35 145 C 1 
ATOM   9205  C C    . ALA C 3  145 ? -13.796 23.993   34.548  1.00 95.41 145 C 1 
ATOM   9206  O O    . ALA C 3  145 ? -14.388 25.031   34.853  1.00 94.10 145 C 1 
ATOM   9207  C CB   . ALA C 3  145 ? -14.536 21.744   35.465  1.00 94.89 145 C 1 
ATOM   9208  N N    . LEU C 3  146 ? -12.476 23.957   34.387  1.00 95.70 146 C 1 
ATOM   9209  C CA   . LEU C 3  146 ? -11.619 25.133   34.509  1.00 95.78 146 C 1 
ATOM   9210  C C    . LEU C 3  146 ? -11.948 26.180   33.437  1.00 95.75 146 C 1 
ATOM   9211  O O    . LEU C 3  146 ? -12.044 27.364   33.754  1.00 94.63 146 C 1 
ATOM   9212  C CB   . LEU C 3  146 ? -10.152 24.673   34.433  1.00 95.35 146 C 1 
ATOM   9213  C CG   . LEU C 3  146 ? -9.130  25.812   34.596  1.00 93.10 146 C 1 
ATOM   9214  C CD1  . LEU C 3  146 ? -9.189  26.442   35.984  1.00 85.98 146 C 1 
ATOM   9215  C CD2  . LEU C 3  146 ? -7.720  25.273   34.379  1.00 86.26 146 C 1 
ATOM   9216  N N    . GLY C 3  147 ? -12.167 25.753   32.202  1.00 95.27 147 C 1 
ATOM   9217  C CA   . GLY C 3  147 ? -12.561 26.632   31.103  1.00 94.98 147 C 1 
ATOM   9218  C C    . GLY C 3  147 ? -13.888 27.343   31.360  1.00 95.21 147 C 1 
ATOM   9219  O O    . GLY C 3  147 ? -13.966 28.568   31.264  1.00 93.66 147 C 1 
ATOM   9220  N N    . VAL C 3  148 ? -14.908 26.601   31.770  1.00 94.89 148 C 1 
ATOM   9221  C CA   . VAL C 3  148 ? -16.211 27.176   32.145  1.00 94.45 148 C 1 
ATOM   9222  C C    . VAL C 3  148 ? -16.063 28.124   33.336  1.00 94.27 148 C 1 
ATOM   9223  O O    . VAL C 3  148 ? -16.564 29.247   33.293  1.00 93.06 148 C 1 
ATOM   9224  C CB   . VAL C 3  148 ? -17.243 26.069   32.445  1.00 93.73 148 C 1 
ATOM   9225  C CG1  . VAL C 3  148 ? -18.559 26.644   32.976  1.00 87.19 148 C 1 
ATOM   9226  C CG2  . VAL C 3  148 ? -17.591 25.279   31.184  1.00 87.09 148 C 1 
ATOM   9227  N N    . GLY C 3  149 ? -15.352 27.716   34.381  1.00 95.02 149 C 1 
ATOM   9228  C CA   . GLY C 3  149 ? -15.134 28.533   35.575  1.00 94.80 149 C 1 
ATOM   9229  C C    . GLY C 3  149 ? -14.424 29.853   35.273  1.00 94.81 149 C 1 
ATOM   9230  O O    . GLY C 3  149 ? -14.881 30.915   35.700  1.00 93.20 149 C 1 
ATOM   9231  N N    . LEU C 3  150 ? -13.353 29.811   34.489  1.00 94.71 150 C 1 
ATOM   9232  C CA   . LEU C 3  150 ? -12.622 31.012   34.072  1.00 94.50 150 C 1 
ATOM   9233  C C    . LEU C 3  150 ? -13.457 31.933   33.186  1.00 94.29 150 C 1 
ATOM   9234  O O    . LEU C 3  150 ? -13.446 33.148   33.386  1.00 92.63 150 C 1 
ATOM   9235  C CB   . LEU C 3  150 ? -11.332 30.602   33.345  1.00 93.77 150 C 1 
ATOM   9236  C CG   . LEU C 3  150 ? -10.147 30.374   34.300  1.00 89.17 150 C 1 
ATOM   9237  C CD1  . LEU C 3  150 ? -9.046  29.628   33.568  1.00 82.49 150 C 1 
ATOM   9238  C CD2  . LEU C 3  150 ? -9.566  31.704   34.788  1.00 82.43 150 C 1 
ATOM   9239  N N    . ALA C 3  151 ? -14.199 31.381   32.235  1.00 93.56 151 C 1 
ATOM   9240  C CA   . ALA C 3  151 ? -15.033 32.180   31.348  1.00 93.06 151 C 1 
ATOM   9241  C C    . ALA C 3  151 ? -16.211 32.837   32.084  1.00 92.64 151 C 1 
ATOM   9242  O O    . ALA C 3  151 ? -16.571 33.973   31.787  1.00 90.24 151 C 1 
ATOM   9243  C CB   . ALA C 3  151 ? -15.493 31.298   30.190  1.00 92.47 151 C 1 
ATOM   9244  N N    . LEU C 3  152 ? -16.773 32.179   33.093  1.00 92.80 152 C 1 
ATOM   9245  C CA   . LEU C 3  152 ? -17.787 32.775   33.965  1.00 92.03 152 C 1 
ATOM   9246  C C    . LEU C 3  152 ? -17.203 33.844   34.902  1.00 91.71 152 C 1 
ATOM   9247  O O    . LEU C 3  152 ? -17.862 34.848   35.170  1.00 89.42 152 C 1 
ATOM   9248  C CB   . LEU C 3  152 ? -18.483 31.668   34.775  1.00 91.57 152 C 1 
ATOM   9249  C CG   . LEU C 3  152 ? -19.400 30.743   33.950  1.00 89.18 152 C 1 
ATOM   9250  C CD1  . LEU C 3  152 ? -19.890 29.606   34.839  1.00 82.90 152 C 1 
ATOM   9251  C CD2  . LEU C 3  152 ? -20.621 31.473   33.400  1.00 82.91 152 C 1 
ATOM   9252  N N    . ALA C 3  153 ? -15.970 33.664   35.378  1.00 92.50 153 C 1 
ATOM   9253  C CA   . ALA C 3  153 ? -15.301 34.621   36.255  1.00 92.09 153 C 1 
ATOM   9254  C C    . ALA C 3  153 ? -14.824 35.878   35.510  1.00 91.56 153 C 1 
ATOM   9255  O O    . ALA C 3  153 ? -15.044 36.998   35.969  1.00 88.64 153 C 1 
ATOM   9256  C CB   . ALA C 3  153 ? -14.138 33.906   36.955  1.00 91.45 153 C 1 
ATOM   9257  N N    . LEU C 3  154 ? -14.183 35.706   34.355  1.00 91.75 154 C 1 
ATOM   9258  C CA   . LEU C 3  154 ? -13.623 36.814   33.567  1.00 90.58 154 C 1 
ATOM   9259  C C    . LEU C 3  154 ? -14.651 37.508   32.666  1.00 89.12 154 C 1 
ATOM   9260  O O    . LEU C 3  154 ? -14.409 38.634   32.224  1.00 84.92 154 C 1 
ATOM   9261  C CB   . LEU C 3  154 ? -12.430 36.302   32.742  1.00 89.71 154 C 1 
ATOM   9262  C CG   . LEU C 3  154 ? -11.218 35.839   33.573  1.00 86.79 154 C 1 
ATOM   9263  C CD1  . LEU C 3  154 ? -10.170 35.235   32.648  1.00 80.46 154 C 1 
ATOM   9264  C CD2  . LEU C 3  154 ? -10.564 36.997   34.328  1.00 80.08 154 C 1 
ATOM   9265  N N    . LYS C 3  155 ? -15.765 36.860   32.401  1.00 88.77 155 C 1 
ATOM   9266  C CA   . LYS C 3  155 ? -16.890 37.342   31.584  1.00 88.15 155 C 1 
ATOM   9267  C C    . LYS C 3  155 ? -16.461 37.949   30.236  1.00 87.90 155 C 1 
ATOM   9268  O O    . LYS C 3  155 ? -16.818 39.095   29.942  1.00 83.02 155 C 1 
ATOM   9269  C CB   . LYS C 3  155 ? -17.782 38.280   32.405  1.00 85.88 155 C 1 
ATOM   9270  C CG   . LYS C 3  155 ? -18.387 37.596   33.637  1.00 80.92 155 C 1 
ATOM   9271  C CD   . LYS C 3  155 ? -19.373 38.539   34.327  1.00 75.19 155 C 1 
ATOM   9272  C CE   . LYS C 3  155 ? -20.017 37.820   35.513  1.00 67.01 155 C 1 
ATOM   9273  N NZ   . LYS C 3  155 ? -21.038 38.655   36.185  1.00 58.45 155 C 1 
ATOM   9274  N N    . PRO C 3  156 ? -15.692 37.236   29.403  1.00 87.60 156 C 1 
ATOM   9275  C CA   . PRO C 3  156 ? -15.397 37.702   28.057  1.00 86.41 156 C 1 
ATOM   9276  C C    . PRO C 3  156 ? -16.700 37.839   27.256  1.00 84.53 156 C 1 
ATOM   9277  O O    . PRO C 3  156 ? -17.592 37.001   27.361  1.00 77.46 156 C 1 
ATOM   9278  C CB   . PRO C 3  156 ? -14.446 36.658   27.463  1.00 84.56 156 C 1 
ATOM   9279  C CG   . PRO C 3  156 ? -14.831 35.369   28.185  1.00 84.10 156 C 1 
ATOM   9280  C CD   . PRO C 3  156 ? -15.214 35.862   29.574  1.00 87.42 156 C 1 
ATOM   9281  N N    . GLY C 3  157 ? -16.820 38.916   26.498  1.00 79.98 157 C 1 
ATOM   9282  C CA   . GLY C 3  157 ? -18.019 39.246   25.720  1.00 77.14 157 C 1 
ATOM   9283  C C    . GLY C 3  157 ? -19.117 39.980   26.498  1.00 76.32 157 C 1 
ATOM   9284  O O    . GLY C 3  157 ? -19.828 40.793   25.917  1.00 69.21 157 C 1 
ATOM   9285  N N    . ALA C 3  158 ? -19.231 39.810   27.814  1.00 73.11 158 C 1 
ATOM   9286  C CA   . ALA C 3  158 ? -20.319 40.382   28.612  1.00 69.95 158 C 1 
ATOM   9287  C C    . ALA C 3  158 ? -20.286 41.916   28.754  1.00 67.07 158 C 1 
ATOM   9288  O O    . ALA C 3  158 ? -21.308 42.536   29.025  1.00 60.79 158 C 1 
ATOM   9289  C CB   . ALA C 3  158 ? -20.301 39.733   29.997  1.00 67.06 158 C 1 
ATOM   9290  N N    . ALA C 3  159 ? -19.119 42.548   28.629  1.00 62.35 159 C 1 
ATOM   9291  C CA   . ALA C 3  159 ? -18.989 44.003   28.709  1.00 60.87 159 C 1 
ATOM   9292  C C    . ALA C 3  159 ? -19.436 44.718   27.428  1.00 60.18 159 C 1 
ATOM   9293  O O    . ALA C 3  159 ? -19.672 45.921   27.454  1.00 54.33 159 C 1 
ATOM   9294  C CB   . ALA C 3  159 ? -17.540 44.353   29.048  1.00 56.29 159 C 1 
ATOM   9295  N N    . VAL C 3  160 ? -19.500 44.012   26.330  1.00 53.42 160 C 1 
ATOM   9296  C CA   . VAL C 3  160 ? -20.117 44.537   25.121  1.00 52.11 160 C 1 
ATOM   9297  C C    . VAL C 3  160 ? -21.606 44.559   25.418  1.00 52.30 160 C 1 
ATOM   9298  O O    . VAL C 3  160 ? -22.246 43.519   25.477  1.00 48.17 160 C 1 
ATOM   9299  C CB   . VAL C 3  160 ? -19.770 43.706   23.876  1.00 47.37 160 C 1 
ATOM   9300  C CG1  . VAL C 3  160 ? -20.270 44.404   22.615  1.00 43.31 160 C 1 
ATOM   9301  C CG2  . VAL C 3  160 ? -18.252 43.529   23.726  1.00 43.18 160 C 1 
ATOM   9302  N N    . THR C 3  161 ? -22.123 45.750   25.692  1.00 43.93 161 C 1 
ATOM   9303  C CA   . THR C 3  161 ? -23.566 45.958   25.770  1.00 43.80 161 C 1 
ATOM   9304  C C    . THR C 3  161 ? -24.206 45.253   24.593  1.00 44.15 161 C 1 
ATOM   9305  O O    . THR C 3  161 ? -23.672 45.342   23.489  1.00 41.19 161 C 1 
ATOM   9306  C CB   . THR C 3  161 ? -23.947 47.442   25.708  1.00 39.65 161 C 1 
ATOM   9307  O OG1  . THR C 3  161 ? -23.048 48.168   24.901  1.00 36.49 161 C 1 
ATOM   9308  C CG2  . THR C 3  161 ? -23.931 48.075   27.099  1.00 35.45 161 C 1 
ATOM   9309  N N    . ALA C 3  162 ? -25.304 44.585   24.878  1.00 42.23 162 C 1 
ATOM   9310  C CA   . ALA C 3  162 ? -26.006 43.770   23.903  1.00 42.23 162 C 1 
ATOM   9311  C C    . ALA C 3  162 ? -25.967 44.462   22.545  1.00 42.78 162 C 1 
ATOM   9312  O O    . ALA C 3  162 ? -26.550 45.531   22.389  1.00 40.42 162 C 1 
ATOM   9313  C CB   . ALA C 3  162 ? -27.452 43.574   24.378  1.00 38.61 162 C 1 
ATOM   9314  N N    . ILE C 3  163 ? -25.210 43.894   21.625  1.00 41.45 163 C 1 
ATOM   9315  C CA   . ILE C 3  163 ? -25.310 44.331   20.244  1.00 41.47 163 C 1 
ATOM   9316  C C    . ILE C 3  163 ? -26.788 44.145   19.970  1.00 41.80 163 C 1 
ATOM   9317  O O    . ILE C 3  163 ? -27.291 43.019   20.006  1.00 39.43 163 C 1 
ATOM   9318  C CB   . ILE C 3  163 ? -24.404 43.517   19.303  1.00 38.20 163 C 1 
ATOM   9319  C CG1  . ILE C 3  163 ? -22.916 43.685   19.687  1.00 35.54 163 C 1 
ATOM   9320  C CG2  . ILE C 3  163 ? -24.630 43.980   17.854  1.00 35.79 163 C 1 
ATOM   9321  C CD1  . ILE C 3  163 ? -21.955 42.793   18.891  1.00 33.18 163 C 1 
ATOM   9322  N N    . THR C 3  164 ? -27.488 45.269   19.877  1.00 35.50 164 C 1 
ATOM   9323  C CA   . THR C 3  164 ? -28.908 45.286   19.553  1.00 36.04 164 C 1 
ATOM   9324  C C    . THR C 3  164 ? -29.126 44.381   18.360  1.00 36.38 164 C 1 
ATOM   9325  O O    . THR C 3  164 ? -28.172 44.063   17.652  1.00 34.11 164 C 1 
ATOM   9326  C CB   . THR C 3  164 ? -29.397 46.701   19.221  1.00 32.83 164 C 1 
ATOM   9327  O OG1  . THR C 3  164 ? -28.438 47.399   18.458  1.00 30.39 164 C 1 
ATOM   9328  C CG2  . THR C 3  164 ? -29.658 47.522   20.485  1.00 30.30 164 C 1 
ATOM   9329  N N    . SER C 3  165 ? -30.349 43.998   18.147  1.00 34.06 165 C 1 
ATOM   9330  C CA   . SER C 3  165 ? -30.732 43.200   16.991  1.00 34.34 165 C 1 
ATOM   9331  C C    . SER C 3  165 ? -30.085 43.762   15.728  1.00 34.74 165 C 1 
ATOM   9332  O O    . SER C 3  165 ? -30.633 44.664   15.096  1.00 32.37 165 C 1 
ATOM   9333  C CB   . SER C 3  165 ? -32.260 43.219   16.861  1.00 31.08 165 C 1 
ATOM   9334  O OG   . SER C 3  165 ? -32.737 44.557   16.827  1.00 29.45 165 C 1 
ATOM   9335  N N    . ILE C 3  166 ? -28.868 43.310   15.425  1.00 36.75 166 C 1 
ATOM   9336  C CA   . ILE C 3  166 ? -28.335 43.471   14.080  1.00 36.78 166 C 1 
ATOM   9337  C C    . ILE C 3  166 ? -29.419 42.841   13.239  1.00 37.05 166 C 1 
ATOM   9338  O O    . ILE C 3  166 ? -29.763 41.680   13.471  1.00 35.13 166 C 1 
ATOM   9339  C CB   . ILE C 3  166 ? -26.977 42.776   13.898  1.00 33.65 166 C 1 
ATOM   9340  C CG1  . ILE C 3  166 ? -25.905 43.451   14.776  1.00 31.44 166 C 1 
ATOM   9341  C CG2  . ILE C 3  166 ? -26.564 42.822   12.415  1.00 32.23 166 C 1 
ATOM   9342  C CD1  . ILE C 3  166 ? -24.538 42.760   14.736  1.00 30.03 166 C 1 
ATOM   9343  N N    . ASN C 3  167 ? -30.013 43.645   12.392  1.00 34.16 167 C 1 
ATOM   9344  C CA   . ASN C 3  167 ? -31.231 43.267   11.702  1.00 34.17 167 C 1 
ATOM   9345  C C    . ASN C 3  167 ? -31.034 41.884   11.094  1.00 34.50 167 C 1 
ATOM   9346  O O    . ASN C 3  167 ? -30.161 41.706   10.254  1.00 32.39 167 C 1 
ATOM   9347  C CB   . ASN C 3  167 ? -31.566 44.318   10.626  1.00 30.86 167 C 1 
ATOM   9348  C CG   . ASN C 3  167 ? -32.564 45.370   11.081  1.00 27.70 167 C 1 
ATOM   9349  O OD1  . ASN C 3  167 ? -33.423 45.131   11.906  1.00 26.58 167 C 1 
ATOM   9350  N ND2  . ASN C 3  167 ? -32.521 46.548   10.505  1.00 26.61 167 C 1 
ATOM   9351  N N    . ASP C 3  168 ? -31.874 40.959   11.505  1.00 37.33 168 C 1 
ATOM   9352  C CA   . ASP C 3  168 ? -31.914 39.589   10.970  1.00 37.10 168 C 1 
ATOM   9353  C C    . ASP C 3  168 ? -32.043 39.559   9.437   1.00 37.08 168 C 1 
ATOM   9354  O O    . ASP C 3  168 ? -31.767 38.548   8.807   1.00 34.97 168 C 1 
ATOM   9355  C CB   . ASP C 3  168 ? -33.107 38.841   11.585  1.00 34.03 168 C 1 
ATOM   9356  C CG   . ASP C 3  168 ? -32.769 37.950   12.781  1.00 31.01 168 C 1 
ATOM   9357  O OD1  . ASP C 3  168 ? -31.784 37.181   12.682  1.00 29.47 168 C 1 
ATOM   9358  O OD2  . ASP C 3  168 ? -33.564 37.951   13.744  1.00 29.55 168 C 1 
ATOM   9359  N N    . SER C 3  169 ? -32.424 40.675   8.850   1.00 33.35 169 C 1 
ATOM   9360  C CA   . SER C 3  169 ? -32.527 40.862   7.405   1.00 34.10 169 C 1 
ATOM   9361  C C    . SER C 3  169 ? -31.205 40.721   6.649   1.00 34.16 169 C 1 
ATOM   9362  O O    . SER C 3  169 ? -31.217 40.325   5.488   1.00 32.03 169 C 1 
ATOM   9363  C CB   . SER C 3  169 ? -33.100 42.248   7.116   1.00 31.13 169 C 1 
ATOM   9364  O OG   . SER C 3  169 ? -32.278 43.281   7.633   1.00 29.74 169 C 1 
ATOM   9365  N N    . VAL C 3  170 ? -30.080 41.101   7.266   1.00 35.16 170 C 1 
ATOM   9366  C CA   . VAL C 3  170 ? -28.765 41.061   6.607   1.00 35.52 170 C 1 
ATOM   9367  C C    . VAL C 3  170 ? -28.018 39.761   6.908   1.00 36.34 170 C 1 
ATOM   9368  O O    . VAL C 3  170 ? -26.924 39.541   6.399   1.00 34.31 170 C 1 
ATOM   9369  C CB   . VAL C 3  170 ? -27.908 42.308   6.912   1.00 32.41 170 C 1 
ATOM   9370  C CG1  . VAL C 3  170 ? -26.767 42.470   5.903   1.00 29.58 170 C 1 
ATOM   9371  C CG2  . VAL C 3  170 ? -28.715 43.609   6.852   1.00 30.69 170 C 1 
ATOM   9372  N N    . VAL C 3  171 ? -28.592 38.882   7.728   1.00 37.17 171 C 1 
ATOM   9373  C CA   . VAL C 3  171 ? -28.126 37.496   7.740   1.00 37.52 171 C 1 
ATOM   9374  C C    . VAL C 3  171 ? -28.524 36.926   6.392   1.00 38.04 171 C 1 
ATOM   9375  O O    . VAL C 3  171 ? -29.687 36.596   6.175   1.00 36.10 171 C 1 
ATOM   9376  C CB   . VAL C 3  171 ? -28.702 36.673   8.905   1.00 34.95 171 C 1 
ATOM   9377  C CG1  . VAL C 3  171 ? -28.094 35.270   8.912   1.00 32.27 171 C 1 
ATOM   9378  C CG2  . VAL C 3  171 ? -28.368 37.326   10.250  1.00 32.72 171 C 1 
ATOM   9379  N N    . ASP C 3  172 ? -27.556 36.902   5.491   1.00 34.50 172 C 1 
ATOM   9380  C CA   . ASP C 3  172 ? -27.782 36.496   4.111   1.00 34.09 172 C 1 
ATOM   9381  C C    . ASP C 3  172 ? -28.494 35.135   4.115   1.00 34.19 172 C 1 
ATOM   9382  O O    . ASP C 3  172 ? -28.006 34.193   4.748   1.00 32.43 172 C 1 
ATOM   9383  C CB   . ASP C 3  172 ? -26.434 36.481   3.365   1.00 31.25 172 C 1 
ATOM   9384  C CG   . ASP C 3  172 ? -26.564 36.507   1.841   1.00 27.97 172 C 1 
ATOM   9385  O OD1  . ASP C 3  172 ? -27.697 36.330   1.342   1.00 25.99 172 C 1 
ATOM   9386  O OD2  . ASP C 3  172 ? -25.526 36.716   1.185   1.00 26.09 172 C 1 
ATOM   9387  N N    . PRO C 3  173 ? -29.652 35.008   3.490   1.00 33.52 173 C 1 
ATOM   9388  C CA   . PRO C 3  173 ? -30.434 33.772   3.541   1.00 33.28 173 C 1 
ATOM   9389  C C    . PRO C 3  173 ? -29.644 32.565   3.034   1.00 33.95 173 C 1 
ATOM   9390  O O    . PRO C 3  173 ? -29.857 31.452   3.506   1.00 32.08 173 C 1 
ATOM   9391  C CB   . PRO C 3  173 ? -31.697 34.047   2.714   1.00 30.28 173 C 1 
ATOM   9392  C CG   . PRO C 3  173 ? -31.331 35.255   1.851   1.00 29.92 173 C 1 
ATOM   9393  C CD   . PRO C 3  173 ? -30.347 36.022   2.710   1.00 32.14 173 C 1 
ATOM   9394  N N    . CYS C 3  174 ? -28.674 32.788   2.161   1.00 33.78 174 C 1 
ATOM   9395  C CA   . CYS C 3  174 ? -27.725 31.768   1.729   1.00 33.20 174 C 1 
ATOM   9396  C C    . CYS C 3  174 ? -26.866 31.219   2.880   1.00 33.42 174 C 1 
ATOM   9397  O O    . CYS C 3  174 ? -26.458 30.064   2.831   1.00 32.16 174 C 1 
ATOM   9398  C CB   . CYS C 3  174 ? -26.814 32.352   0.638   1.00 31.05 174 C 1 
ATOM   9399  S SG   . CYS C 3  174 ? -27.763 32.756   -0.849  1.00 28.20 174 C 1 
ATOM   9400  N N    . ALA C 3  175 ? -26.606 32.015   3.919   1.00 34.36 175 C 1 
ATOM   9401  C CA   . ALA C 3  175 ? -25.828 31.550   5.065   1.00 34.50 175 C 1 
ATOM   9402  C C    . ALA C 3  175 ? -26.617 30.581   5.964   1.00 35.56 175 C 1 
ATOM   9403  O O    . ALA C 3  175 ? -26.034 29.678   6.554   1.00 33.95 175 C 1 
ATOM   9404  C CB   . ALA C 3  175 ? -25.317 32.757   5.848   1.00 31.88 175 C 1 
ATOM   9405  N N    . ARG C 3  176 ? -27.931 30.735   6.039   1.00 36.48 176 C 1 
ATOM   9406  C CA   . ARG C 3  176 ? -28.791 29.780   6.768   1.00 37.53 176 C 1 
ATOM   9407  C C    . ARG C 3  176 ? -28.971 28.457   6.028   1.00 38.28 176 C 1 
ATOM   9408  O O    . ARG C 3  176 ? -29.357 27.479   6.652   1.00 36.04 176 C 1 
ATOM   9409  C CB   . ARG C 3  176 ? -30.168 30.389   7.072   1.00 34.56 176 C 1 
ATOM   9410  C CG   . ARG C 3  176 ? -30.147 31.386   8.242   1.00 31.80 176 C 1 
ATOM   9411  C CD   . ARG C 3  176 ? -31.576 31.797   8.611   1.00 29.01 176 C 1 
ATOM   9412  N NE   . ARG C 3  176 ? -31.604 32.749   9.740   1.00 27.25 176 C 1 
ATOM   9413  C CZ   . ARG C 3  176 ? -32.672 33.348   10.249  1.00 24.54 176 C 1 
ATOM   9414  N NH1  . ARG C 3  176 ? -33.875 33.100   9.809   1.00 23.92 176 C 1 
ATOM   9415  N NH2  . ARG C 3  176 ? -32.546 34.219   11.211  1.00 22.15 176 C 1 
ATOM   9416  N N    . SER C 3  177 ? -28.758 28.447   4.733   1.00 36.57 177 C 1 
ATOM   9417  C CA   . SER C 3  177 ? -29.031 27.277   3.899   1.00 36.69 177 C 1 
ATOM   9418  C C    . SER C 3  177 ? -27.885 26.278   3.824   1.00 37.92 177 C 1 
ATOM   9419  O O    . SER C 3  177 ? -28.085 25.200   3.273   1.00 35.86 177 C 1 
ATOM   9420  C CB   . SER C 3  177 ? -29.445 27.706   2.491   1.00 33.25 177 C 1 
ATOM   9421  O OG   . SER C 3  177 ? -28.380 28.346   1.815   1.00 30.71 177 C 1 
ATOM   9422  N N    . ALA C 3  178 ? -26.711 26.619   4.349   1.00 39.06 178 C 1 
ATOM   9423  C CA   . ALA C 3  178 ? -25.646 25.633   4.456   1.00 39.22 178 C 1 
ATOM   9424  C C    . ALA C 3  178 ? -26.130 24.520   5.400   1.00 40.89 178 C 1 
ATOM   9425  O O    . ALA C 3  178 ? -26.352 24.797   6.580   1.00 39.21 178 C 1 
ATOM   9426  C CB   . ALA C 3  178 ? -24.367 26.308   4.950   1.00 35.51 178 C 1 
ATOM   9427  N N    . PRO C 3  179 ? -26.344 23.306   4.901   1.00 41.27 179 C 1 
ATOM   9428  C CA   . PRO C 3  179 ? -26.879 22.237   5.723   1.00 42.12 179 C 1 
ATOM   9429  C C    . PRO C 3  179 ? -25.897 21.957   6.856   1.00 43.91 179 C 1 
ATOM   9430  O O    . PRO C 3  179 ? -24.753 21.548   6.629   1.00 42.48 179 C 1 
ATOM   9431  C CB   . PRO C 3  179 ? -27.092 21.050   4.780   1.00 39.27 179 C 1 
ATOM   9432  C CG   . PRO C 3  179 ? -26.114 21.306   3.641   1.00 38.48 179 C 1 
ATOM   9433  C CD   . PRO C 3  179 ? -26.047 22.824   3.560   1.00 40.16 179 C 1 
ATOM   9434  N N    . THR C 3  180 ? -26.341 22.190   8.078   1.00 48.85 180 C 1 
ATOM   9435  C CA   . THR C 3  180 ? -25.604 21.742   9.249   1.00 50.02 180 C 1 
ATOM   9436  C C    . THR C 3  180 ? -25.537 20.227   9.208   1.00 53.04 180 C 1 
ATOM   9437  O O    . THR C 3  180 ? -26.561 19.555   9.067   1.00 50.17 180 C 1 
ATOM   9438  C CB   . THR C 3  180 ? -26.258 22.225   10.551  1.00 45.34 180 C 1 
ATOM   9439  O OG1  . THR C 3  180 ? -27.656 22.074   10.496  1.00 41.39 180 C 1 
ATOM   9440  C CG2  . THR C 3  180 ? -25.974 23.711   10.786  1.00 39.62 180 C 1 
ATOM   9441  N N    . LYS C 3  181 ? -24.332 19.693   9.308   1.00 53.06 181 C 1 
ATOM   9442  C CA   . LYS C 3  181 ? -24.145 18.249   9.379   1.00 54.23 181 C 1 
ATOM   9443  C C    . LYS C 3  181 ? -24.869 17.723   10.616  1.00 58.09 181 C 1 
ATOM   9444  O O    . LYS C 3  181 ? -24.634 18.222   11.715  1.00 54.83 181 C 1 
ATOM   9445  C CB   . LYS C 3  181 ? -22.648 17.922   9.369   1.00 49.60 181 C 1 
ATOM   9446  C CG   . LYS C 3  181 ? -22.409 16.417   9.223   1.00 44.57 181 C 1 
ATOM   9447  C CD   . LYS C 3  181 ? -20.933 16.088   9.035   1.00 41.86 181 C 1 
ATOM   9448  C CE   . LYS C 3  181 ? -20.803 14.571   8.863   1.00 37.25 181 C 1 
ATOM   9449  N NZ   . LYS C 3  181 ? -19.430 14.127   8.570   1.00 34.87 181 C 1 
ATOM   9450  N N    . GLU C 3  182 ? -25.734 16.745   10.435  1.00 60.01 182 C 1 
ATOM   9451  C CA   . GLU C 3  182 ? -26.500 16.184   11.539  1.00 61.92 182 C 1 
ATOM   9452  C C    . GLU C 3  182 ? -25.573 15.538   12.576  1.00 66.39 182 C 1 
ATOM   9453  O O    . GLU C 3  182 ? -24.562 14.909   12.254  1.00 63.52 182 C 1 
ATOM   9454  C CB   . GLU C 3  182 ? -27.567 15.194   11.049  1.00 55.99 182 C 1 
ATOM   9455  C CG   . GLU C 3  182 ? -28.683 15.858   10.217  1.00 49.40 182 C 1 
ATOM   9456  C CD   . GLU C 3  182 ? -29.921 14.969   10.009  1.00 45.02 182 C 1 
ATOM   9457  O OE1  . GLU C 3  182 ? -30.933 15.491   9.488   1.00 40.24 182 C 1 
ATOM   9458  O OE2  . GLU C 3  182 ? -29.898 13.781   10.408  1.00 40.28 182 C 1 
ATOM   9459  N N    . VAL C 3  183 ? -25.939 15.688   13.840  1.00 66.53 183 C 1 
ATOM   9460  C CA   . VAL C 3  183 ? -25.174 15.107   14.956  1.00 68.81 183 C 1 
ATOM   9461  C C    . VAL C 3  183 ? -25.104 13.587   14.830  1.00 72.68 183 C 1 
ATOM   9462  O O    . VAL C 3  183 ? -24.065 12.984   15.102  1.00 70.91 183 C 1 
ATOM   9463  C CB   . VAL C 3  183 ? -25.804 15.512   16.302  1.00 64.61 183 C 1 
ATOM   9464  C CG1  . VAL C 3  183 ? -25.058 14.900   17.490  1.00 57.33 183 C 1 
ATOM   9465  C CG2  . VAL C 3  183 ? -25.798 17.034   16.481  1.00 58.10 183 C 1 
ATOM   9466  N N    . LEU C 3  184 ? -26.187 12.977   14.377  1.00 71.87 184 C 1 
ATOM   9467  C CA   . LEU C 3  184 ? -26.248 11.538   14.146  1.00 74.30 184 C 1 
ATOM   9468  C C    . LEU C 3  184 ? -25.235 11.099   13.087  1.00 76.40 184 C 1 
ATOM   9469  O O    . LEU C 3  184 ? -24.473 10.167   13.335  1.00 74.86 184 C 1 
ATOM   9470  C CB   . LEU C 3  184 ? -27.684 11.153   13.756  1.00 72.98 184 C 1 
ATOM   9471  C CG   . LEU C 3  184 ? -27.870 9.643    13.496  1.00 68.19 184 C 1 
ATOM   9472  C CD1  . LEU C 3  184 ? -27.587 8.802    14.736  1.00 63.07 184 C 1 
ATOM   9473  C CD2  . LEU C 3  184 ? -29.309 9.379    13.060  1.00 63.90 184 C 1 
ATOM   9474  N N    . ASP C 3  185 ? -25.173 11.795   11.955  1.00 73.64 185 C 1 
ATOM   9475  C CA   . ASP C 3  185 ? -24.215 11.468   10.898  1.00 73.62 185 C 1 
ATOM   9476  C C    . ASP C 3  185 ? -22.772 11.652   11.359  1.00 75.82 185 C 1 
ATOM   9477  O O    . ASP C 3  185 ? -21.911 10.837   11.040  1.00 73.90 185 C 1 
ATOM   9478  C CB   . ASP C 3  185 ? -24.467 12.336   9.667   1.00 69.95 185 C 1 
ATOM   9479  C CG   . ASP C 3  185 ? -25.782 12.008   8.983   1.00 65.76 185 C 1 
ATOM   9480  O OD1  . ASP C 3  185 ? -26.158 10.813   8.952   1.00 60.09 185 C 1 
ATOM   9481  O OD2  . ASP C 3  185 ? -26.384 12.960   8.448   1.00 60.57 185 C 1 
ATOM   9482  N N    . SER C 3  186 ? -22.515 12.673   12.176  1.00 74.17 186 C 1 
ATOM   9483  C CA   . SER C 3  186 ? -21.193 12.885   12.766  1.00 74.72 186 C 1 
ATOM   9484  C C    . SER C 3  186 ? -20.782 11.726   13.677  1.00 77.15 186 C 1 
ATOM   9485  O O    . SER C 3  186 ? -19.637 11.280   13.634  1.00 76.24 186 C 1 
ATOM   9486  C CB   . SER C 3  186 ? -21.158 14.204   13.539  1.00 71.24 186 C 1 
ATOM   9487  O OG   . SER C 3  186 ? -21.458 15.290   12.682  1.00 62.63 186 C 1 
ATOM   9488  N N    . PHE C 3  187 ? -21.724 11.195   14.462  1.00 77.98 187 C 1 
ATOM   9489  C CA   . PHE C 3  187 ? -21.484 10.017   15.288  1.00 79.38 187 C 1 
ATOM   9490  C C    . PHE C 3  187 ? -21.286 8.752    14.440  1.00 80.95 187 C 1 
ATOM   9491  O O    . PHE C 3  187 ? -20.369 7.969    14.703  1.00 81.21 187 C 1 
ATOM   9492  C CB   . PHE C 3  187 ? -22.639 9.854    16.284  1.00 77.76 187 C 1 
ATOM   9493  C CG   . PHE C 3  187 ? -22.498 8.619    17.142  1.00 72.01 187 C 1 
ATOM   9494  C CD1  . PHE C 3  187 ? -23.199 7.442    16.818  1.00 66.43 187 C 1 
ATOM   9495  C CD2  . PHE C 3  187 ? -21.622 8.618    18.239  1.00 65.23 187 C 1 
ATOM   9496  C CE1  . PHE C 3  187 ? -23.023 6.281    17.587  1.00 60.10 187 C 1 
ATOM   9497  C CE2  . PHE C 3  187 ? -21.444 7.458    19.009  1.00 58.64 187 C 1 
ATOM   9498  C CZ   . PHE C 3  187 ? -22.144 6.290    18.681  1.00 59.80 187 C 1 
ATOM   9499  N N    . LEU C 3  188 ? -22.097 8.554    13.408  1.00 80.04 188 C 1 
ATOM   9500  C CA   . LEU C 3  188 ? -21.965 7.396    12.523  1.00 81.50 188 C 1 
ATOM   9501  C C    . LEU C 3  188 ? -20.649 7.435    11.730  1.00 82.91 188 C 1 
ATOM   9502  O O    . LEU C 3  188 ? -19.976 6.410    11.624  1.00 82.96 188 C 1 
ATOM   9503  C CB   . LEU C 3  188 ? -23.183 7.305    11.594  1.00 81.33 188 C 1 
ATOM   9504  C CG   . LEU C 3  188 ? -24.537 7.045    12.286  1.00 80.11 188 C 1 
ATOM   9505  C CD1  . LEU C 3  188 ? -25.627 6.938    11.223  1.00 75.77 188 C 1 
ATOM   9506  C CD2  . LEU C 3  188 ? -24.559 5.778    13.126  1.00 76.31 188 C 1 
ATOM   9507  N N    . ASP C 3  189 ? -20.244 8.605    11.244  1.00 82.32 189 C 1 
ATOM   9508  C CA   . ASP C 3  189 ? -18.960 8.790    10.567  1.00 82.40 189 C 1 
ATOM   9509  C C    . ASP C 3  189 ? -17.772 8.518    11.494  1.00 84.16 189 C 1 
ATOM   9510  O O    . ASP C 3  189 ? -16.799 7.889    11.075  1.00 83.21 189 C 1 
ATOM   9511  C CB   . ASP C 3  189 ? -18.863 10.212   9.991   1.00 79.30 189 C 1 
ATOM   9512  C CG   . ASP C 3  189 ? -19.664 10.426   8.708   1.00 75.69 189 C 1 
ATOM   9513  O OD1  . ASP C 3  189 ? -20.130 9.446    8.092   1.00 69.15 189 C 1 
ATOM   9514  O OD2  . ASP C 3  189 ? -19.735 11.597   8.272   1.00 70.77 189 C 1 
ATOM   9515  N N    . LEU C 3  190 ? -17.861 8.906    12.761  1.00 82.84 190 C 1 
ATOM   9516  C CA   . LEU C 3  190 ? -16.860 8.544    13.767  1.00 83.33 190 C 1 
ATOM   9517  C C    . LEU C 3  190 ? -16.707 7.021    13.868  1.00 84.53 190 C 1 
ATOM   9518  O O    . LEU C 3  190 ? -15.590 6.506    13.778  1.00 84.95 190 C 1 
ATOM   9519  C CB   . LEU C 3  190 ? -17.256 9.181    15.110  1.00 81.92 190 C 1 
ATOM   9520  C CG   . LEU C 3  190 ? -16.378 8.755    16.300  1.00 78.52 190 C 1 
ATOM   9521  C CD1  . LEU C 3  190 ? -14.945 9.228    16.145  1.00 73.26 190 C 1 
ATOM   9522  C CD2  . LEU C 3  190 ? -16.944 9.346    17.586  1.00 74.23 190 C 1 
ATOM   9523  N N    . VAL C 3  191 ? -17.809 6.286    14.002  1.00 86.69 191 C 1 
ATOM   9524  C CA   . VAL C 3  191 ? -17.756 4.817    14.084  1.00 87.41 191 C 1 
ATOM   9525  C C    . VAL C 3  191 ? -17.303 4.192    12.760  1.00 88.14 191 C 1 
ATOM   9526  O O    . VAL C 3  191 ? -16.551 3.217    12.770  1.00 87.79 191 C 1 
ATOM   9527  C CB   . VAL C 3  191 ? -19.088 4.224    14.571  1.00 87.00 191 C 1 
ATOM   9528  C CG1  . VAL C 3  191 ? -18.947 2.721    14.823  1.00 82.43 191 C 1 
ATOM   9529  C CG2  . VAL C 3  191 ? -19.544 4.844    15.891  1.00 83.27 191 C 1 
ATOM   9530  N N    . ARG C 3  192 ? -17.674 4.769    11.617  1.00 87.31 192 C 1 
ATOM   9531  C CA   . ARG C 3  192 ? -17.153 4.350    10.305  1.00 86.87 192 C 1 
ATOM   9532  C C    . ARG C 3  192 ? -15.638 4.535    10.208  1.00 87.41 192 C 1 
ATOM   9533  O O    . ARG C 3  192 ? -14.967 3.676    9.653   1.00 86.57 192 C 1 
ATOM   9534  C CB   . ARG C 3  192 ? -17.837 5.143    9.186   1.00 85.42 192 C 1 
ATOM   9535  C CG   . ARG C 3  192 ? -19.287 4.706    8.933   1.00 84.24 192 C 1 
ATOM   9536  C CD   . ARG C 3  192 ? -19.928 5.663    7.938   1.00 82.64 192 C 1 
ATOM   9537  N NE   . ARG C 3  192 ? -21.328 5.302    7.668   1.00 81.84 192 C 1 
ATOM   9538  C CZ   . ARG C 3  192 ? -22.378 6.097    7.731   1.00 79.78 192 C 1 
ATOM   9539  N NH1  . ARG C 3  192 ? -22.298 7.363    8.050   1.00 72.05 192 C 1 
ATOM   9540  N NH2  . ARG C 3  192 ? -23.547 5.613    7.461   1.00 76.32 192 C 1 
ATOM   9541  N N    . ASN C 3  193 ? -15.109 5.615    10.770  1.00 87.51 193 C 1 
ATOM   9542  C CA   . ASN C 3  193 ? -13.671 5.860    10.801  1.00 87.66 193 C 1 
ATOM   9543  C C    . ASN C 3  193 ? -12.931 4.971    11.816  1.00 88.60 193 C 1 
ATOM   9544  O O    . ASN C 3  193 ? -11.799 4.586    11.556  1.00 87.43 193 C 1 
ATOM   9545  C CB   . ASN C 3  193 ? -13.423 7.356    11.034  1.00 86.48 193 C 1 
ATOM   9546  C CG   . ASN C 3  193 ? -13.645 8.185    9.778   1.00 85.55 193 C 1 
ATOM   9547  O OD1  . ASN C 3  193 ? -13.328 7.784    8.672   1.00 77.85 193 C 1 
ATOM   9548  N ND2  . ASN C 3  193 ? -14.155 9.387    9.924   1.00 76.80 193 C 1 
ATOM   9549  N N    . ILE C 3  194 ? -13.565 4.587    12.924  1.00 89.10 194 C 1 
ATOM   9550  C CA   . ILE C 3  194 ? -13.002 3.593    13.857  1.00 89.19 194 C 1 
ATOM   9551  C C    . ILE C 3  194 ? -12.780 2.246    13.154  1.00 89.94 194 C 1 
ATOM   9552  O O    . ILE C 3  194 ? -11.786 1.570    13.415  1.00 88.81 194 C 1 
ATOM   9553  C CB   . ILE C 3  194 ? -13.902 3.456    15.109  1.00 88.27 194 C 1 
ATOM   9554  C CG1  . ILE C 3  194 ? -13.798 4.735    15.973  1.00 85.46 194 C 1 
ATOM   9555  C CG2  . ILE C 3  194 ? -13.536 2.239    15.964  1.00 85.19 194 C 1 
ATOM   9556  C CD1  . ILE C 3  194 ? -14.865 4.835    17.064  1.00 81.14 194 C 1 
ATOM   9557  N N    . PHE C 3  195 ? -13.675 1.878    12.238  1.00 91.22 195 C 1 
ATOM   9558  C CA   . PHE C 3  195 ? -13.605 0.633    11.474  1.00 91.38 195 C 1 
ATOM   9559  C C    . PHE C 3  195 ? -13.505 0.920    9.969   1.00 90.97 195 C 1 
ATOM   9560  O O    . PHE C 3  195 ? -14.517 0.890    9.262   1.00 88.35 195 C 1 
ATOM   9561  C CB   . PHE C 3  195 ? -14.801 -0.249   11.841  1.00 90.99 195 C 1 
ATOM   9562  C CG   . PHE C 3  195 ? -14.901 -0.556   13.320  1.00 91.30 195 C 1 
ATOM   9563  C CD1  . PHE C 3  195 ? -13.970 -1.407   13.937  1.00 87.19 195 C 1 
ATOM   9564  C CD2  . PHE C 3  195 ? -15.908 0.039    14.096  1.00 87.89 195 C 1 
ATOM   9565  C CE1  . PHE C 3  195 ? -14.048 -1.667   15.311  1.00 86.14 195 C 1 
ATOM   9566  C CE2  . PHE C 3  195 ? -15.992 -0.218   15.471  1.00 86.00 195 C 1 
ATOM   9567  C CZ   . PHE C 3  195 ? -15.060 -1.071   16.080  1.00 88.19 195 C 1 
ATOM   9568  N N    . PRO C 3  196 ? -12.300 1.219    9.459   1.00 91.20 196 C 1 
ATOM   9569  C CA   . PRO C 3  196 ? -12.106 1.552    8.054   1.00 90.98 196 C 1 
ATOM   9570  C C    . PRO C 3  196 ? -12.399 0.349    7.153   1.00 90.57 196 C 1 
ATOM   9571  O O    . PRO C 3  196 ? -12.145 -0.798   7.515   1.00 87.68 196 C 1 
ATOM   9572  C CB   . PRO C 3  196 ? -10.651 2.016    7.946   1.00 89.19 196 C 1 
ATOM   9573  C CG   . PRO C 3  196 ? -9.949  1.265    9.070   1.00 88.34 196 C 1 
ATOM   9574  C CD   . PRO C 3  196 ? -11.019 1.207    10.156  1.00 90.56 196 C 1 
ATOM   9575  N N    . SER C 3  197 ? -12.903 0.614    5.956   1.00 88.53 197 C 1 
ATOM   9576  C CA   . SER C 3  197 ? -13.194 -0.432   4.966   1.00 87.33 197 C 1 
ATOM   9577  C C    . SER C 3  197 ? -11.969 -0.895   4.173   1.00 87.83 197 C 1 
ATOM   9578  O O    . SER C 3  197 ? -11.996 -1.975   3.585   1.00 83.95 197 C 1 
ATOM   9579  C CB   . SER C 3  197 ? -14.280 0.054    4.005   1.00 84.47 197 C 1 
ATOM   9580  O OG   . SER C 3  197 ? -13.930 1.287    3.413   1.00 76.14 197 C 1 
ATOM   9581  N N    . ASN C 3  198 ? -10.910 -0.084   4.148   1.00 87.89 198 C 1 
ATOM   9582  C CA   . ASN C 3  198 ? -9.672  -0.374   3.431   1.00 88.41 198 C 1 
ATOM   9583  C C    . ASN C 3  198 ? -8.484  0.260    4.173   1.00 88.87 198 C 1 
ATOM   9584  O O    . ASN C 3  198 ? -8.430  1.472    4.341   1.00 86.49 198 C 1 
ATOM   9585  C CB   . ASN C 3  198 ? -9.828  0.148    1.992   1.00 86.23 198 C 1 
ATOM   9586  C CG   . ASN C 3  198 ? -8.647  -0.186   1.098   1.00 84.86 198 C 1 
ATOM   9587  O OD1  . ASN C 3  198 ? -7.498  -0.178   1.492   1.00 76.34 198 C 1 
ATOM   9588  N ND2  . ASN C 3  198 ? -8.912  -0.469   -0.160  1.00 76.18 198 C 1 
ATOM   9589  N N    . LEU C 3  199 ? -7.521  -0.568   4.579   1.00 90.59 199 C 1 
ATOM   9590  C CA   . LEU C 3  199 ? -6.365  -0.111   5.359   1.00 91.31 199 C 1 
ATOM   9591  C C    . LEU C 3  199 ? -5.407  0.786    4.563   1.00 91.64 199 C 1 
ATOM   9592  O O    . LEU C 3  199 ? -4.815  1.696    5.132   1.00 89.78 199 C 1 
ATOM   9593  C CB   . LEU C 3  199 ? -5.607  -1.331   5.901   1.00 90.41 199 C 1 
ATOM   9594  C CG   . LEU C 3  199 ? -6.374  -2.137   6.965   1.00 89.74 199 C 1 
ATOM   9595  C CD1  . LEU C 3  199 ? -5.604  -3.411   7.280   1.00 85.82 199 C 1 
ATOM   9596  C CD2  . LEU C 3  199 ? -6.561  -1.342   8.257   1.00 85.66 199 C 1 
ATOM   9597  N N    . VAL C 3  200 ? -5.266  0.543    3.262   1.00 89.68 200 C 1 
ATOM   9598  C CA   . VAL C 3  200 ? -4.432  1.396    2.400   1.00 89.25 200 C 1 
ATOM   9599  C C    . VAL C 3  200 ? -5.091  2.761    2.219   1.00 89.19 200 C 1 
ATOM   9600  O O    . VAL C 3  200 ? -4.436  3.781    2.401   1.00 87.96 200 C 1 
ATOM   9601  C CB   . VAL C 3  200 ? -4.145  0.723    1.046   1.00 88.31 200 C 1 
ATOM   9602  C CG1  . VAL C 3  200 ? -3.321  1.630    0.127   1.00 81.82 200 C 1 
ATOM   9603  C CG2  . VAL C 3  200 ? -3.353  -0.571   1.245   1.00 84.23 200 C 1 
ATOM   9604  N N    . SER C 3  201 ? -6.388  2.780    1.957   1.00 88.97 201 C 1 
ATOM   9605  C CA   . SER C 3  201 ? -7.160  4.021    1.851   1.00 87.88 201 C 1 
ATOM   9606  C C    . SER C 3  201 ? -7.141  4.817    3.167   1.00 88.23 201 C 1 
ATOM   9607  O O    . SER C 3  201 ? -6.903  6.021    3.161   1.00 86.37 201 C 1 
ATOM   9608  C CB   . SER C 3  201 ? -8.592  3.679    1.425   1.00 85.48 201 C 1 
ATOM   9609  O OG   . SER C 3  201 ? -9.176  4.741    0.723   1.00 72.73 201 C 1 
ATOM   9610  N N    . ALA C 3  202 ? -7.260  4.127    4.306   1.00 90.25 202 C 1 
ATOM   9611  C CA   . ALA C 3  202 ? -7.198  4.755    5.624   1.00 90.25 202 C 1 
ATOM   9612  C C    . ALA C 3  202 ? -5.857  5.454    5.923   1.00 90.17 202 C 1 
ATOM   9613  O O    . ALA C 3  202 ? -5.801  6.334    6.778   1.00 88.02 202 C 1 
ATOM   9614  C CB   . ALA C 3  202 ? -7.501  3.689    6.685   1.00 90.21 202 C 1 
ATOM   9615  N N    . ALA C 3  203 ? -4.787  5.101    5.211   1.00 90.00 203 C 1 
ATOM   9616  C CA   . ALA C 3  203 ? -3.494  5.764    5.368   1.00 89.79 203 C 1 
ATOM   9617  C C    . ALA C 3  203 ? -3.452  7.201    4.807   1.00 89.76 203 C 1 
ATOM   9618  O O    . ALA C 3  203 ? -2.530  7.946    5.130   1.00 87.00 203 C 1 
ATOM   9619  C CB   . ALA C 3  203 ? -2.416  4.875    4.740   1.00 89.92 203 C 1 
ATOM   9620  N N    . PHE C 3  204 ? -4.431  7.601    3.988   1.00 86.44 204 C 1 
ATOM   9621  C CA   . PHE C 3  204 ? -4.487  8.950    3.405   1.00 85.09 204 C 1 
ATOM   9622  C C    . PHE C 3  204 ? -5.899  9.539    3.249   1.00 83.76 204 C 1 
ATOM   9623  O O    . PHE C 3  204 ? -6.030  10.708   2.886   1.00 79.75 204 C 1 
ATOM   9624  C CB   . PHE C 3  204 ? -3.739  8.947    2.067   1.00 84.15 204 C 1 
ATOM   9625  C CG   . PHE C 3  204 ? -4.383  8.105    0.986   1.00 85.60 204 C 1 
ATOM   9626  C CD1  . PHE C 3  204 ? -4.125  6.723    0.910   1.00 81.75 204 C 1 
ATOM   9627  C CD2  . PHE C 3  204 ? -5.245  8.701    0.050   1.00 82.60 204 C 1 
ATOM   9628  C CE1  . PHE C 3  204 ? -4.736  5.940    -0.076  1.00 80.90 204 C 1 
ATOM   9629  C CE2  . PHE C 3  204 ? -5.860  7.921    -0.944  1.00 80.88 204 C 1 
ATOM   9630  C CZ   . PHE C 3  204 ? -5.610  6.538    -1.003  1.00 84.29 204 C 1 
ATOM   9631  N N    . ARG C 3  205 ? -6.949  8.770    3.537   1.00 82.98 205 C 1 
ATOM   9632  C CA   . ARG C 3  205 ? -8.344  9.211    3.465   1.00 83.61 205 C 1 
ATOM   9633  C C    . ARG C 3  205 ? -9.122  8.841    4.725   1.00 83.98 205 C 1 
ATOM   9634  O O    . ARG C 3  205 ? -8.880  7.811    5.348   1.00 81.36 205 C 1 
ATOM   9635  C CB   . ARG C 3  205 ? -9.037  8.604    2.237   1.00 80.89 205 C 1 
ATOM   9636  C CG   . ARG C 3  205 ? -8.527  9.161    0.901   1.00 76.51 205 C 1 
ATOM   9637  C CD   . ARG C 3  205 ? -9.291  8.463    -0.215  1.00 75.05 205 C 1 
ATOM   9638  N NE   . ARG C 3  205 ? -8.945  8.961    -1.559  1.00 70.44 205 C 1 
ATOM   9639  C CZ   . ARG C 3  205 ? -9.376  8.406    -2.681  1.00 65.81 205 C 1 
ATOM   9640  N NH1  . ARG C 3  205 ? -10.088 7.322    -2.682  1.00 61.63 205 C 1 
ATOM   9641  N NH2  . ARG C 3  205 ? -9.109  8.929    -3.832  1.00 58.87 205 C 1 
ATOM   9642  N N    . SER C 3  206 ? -10.104 9.679    5.032   1.00 82.17 206 C 1 
ATOM   9643  C CA   . SER C 3  206 ? -11.093 9.451    6.079   1.00 80.96 206 C 1 
ATOM   9644  C C    . SER C 3  206 ? -12.495 9.467    5.480   1.00 80.03 206 C 1 
ATOM   9645  O O    . SER C 3  206 ? -12.722 10.025   4.407   1.00 77.05 206 C 1 
ATOM   9646  C CB   . SER C 3  206 ? -10.967 10.516   7.171   1.00 79.19 206 C 1 
ATOM   9647  O OG   . SER C 3  206 ? -9.692  10.464   7.780   1.00 71.63 206 C 1 
ATOM   9648  N N    . PHE C 3  207 ? -13.448 8.876    6.177   1.00 79.95 207 C 1 
ATOM   9649  C CA   . PHE C 3  207 ? -14.834 8.835    5.738   1.00 79.67 207 C 1 
ATOM   9650  C C    . PHE C 3  207 ? -15.595 10.081   6.187   1.00 79.17 207 C 1 
ATOM   9651  O O    . PHE C 3  207 ? -15.502 10.481   7.348   1.00 76.24 207 C 1 
ATOM   9652  C CB   . PHE C 3  207 ? -15.475 7.554    6.262   1.00 78.18 207 C 1 
ATOM   9653  C CG   . PHE C 3  207 ? -16.828 7.293    5.659   1.00 77.31 207 C 1 
ATOM   9654  C CD1  . PHE C 3  207 ? -17.975 7.867    6.232   1.00 72.45 207 C 1 
ATOM   9655  C CD2  . PHE C 3  207 ? -16.942 6.510    4.498   1.00 72.07 207 C 1 
ATOM   9656  C CE1  . PHE C 3  207 ? -19.231 7.657    5.652   1.00 69.44 207 C 1 
ATOM   9657  C CE2  . PHE C 3  207 ? -18.198 6.293    3.920   1.00 69.24 207 C 1 
ATOM   9658  C CZ   . PHE C 3  207 ? -19.344 6.868    4.495   1.00 72.23 207 C 1 
ATOM   9659  N N    . ALA C 3  208 ? -16.387 10.656   5.294   1.00 74.52 208 C 1 
ATOM   9660  C CA   . ALA C 3  208 ? -17.307 11.735   5.622   1.00 72.79 208 C 1 
ATOM   9661  C C    . ALA C 3  208 ? -18.605 11.604   4.826   1.00 71.97 208 C 1 
ATOM   9662  O O    . ALA C 3  208 ? -18.597 11.341   3.623   1.00 68.24 208 C 1 
ATOM   9663  C CB   . ALA C 3  208 ? -16.629 13.084   5.372   1.00 69.49 208 C 1 
ATOM   9664  N N    . THR C 3  209 ? -19.722 11.837   5.508   1.00 70.79 209 C 1 
ATOM   9665  C CA   . THR C 3  209 ? -21.025 11.977   4.867   1.00 69.52 209 C 1 
ATOM   9666  C C    . THR C 3  209 ? -21.233 13.421   4.436   1.00 69.52 209 C 1 
ATOM   9667  O O    . THR C 3  209 ? -21.031 14.347   5.221   1.00 65.74 209 C 1 
ATOM   9668  C CB   . THR C 3  209 ? -22.147 11.518   5.799   1.00 66.37 209 C 1 
ATOM   9669  O OG1  . THR C 3  209 ? -21.961 10.160   6.134   1.00 59.47 209 C 1 
ATOM   9670  C CG2  . THR C 3  209 ? -23.519 11.621   5.146   1.00 59.03 209 C 1 
ATOM   9671  N N    . SER C 3  210 ? -21.678 13.608   3.196   1.00 61.10 210 C 1 
ATOM   9672  C CA   . SER C 3  210 ? -22.138 14.889   2.676   1.00 59.88 210 C 1 
ATOM   9673  C C    . SER C 3  210 ? -23.543 14.747   2.097   1.00 60.36 210 C 1 
ATOM   9674  O O    . SER C 3  210 ? -24.018 13.642   1.833   1.00 57.57 210 C 1 
ATOM   9675  C CB   . SER C 3  210 ? -21.143 15.452   1.653   1.00 55.40 210 C 1 
ATOM   9676  O OG   . SER C 3  210 ? -21.067 14.645   0.497   1.00 49.96 210 C 1 
ATOM   9677  N N    . TYR C 3  211 ? -24.206 15.881   1.929   1.00 57.51 211 C 1 
ATOM   9678  C CA   . TYR C 3  211 ? -25.515 15.949   1.297   1.00 56.23 211 C 1 
ATOM   9679  C C    . TYR C 3  211 ? -25.440 16.874   0.093   1.00 55.40 211 C 1 
ATOM   9680  O O    . TYR C 3  211 ? -25.010 18.015   0.219   1.00 52.36 211 C 1 
ATOM   9681  C CB   . TYR C 3  211 ? -26.562 16.424   2.300   1.00 53.10 211 C 1 
ATOM   9682  C CG   . TYR C 3  211 ? -26.882 15.410   3.374   1.00 51.39 211 C 1 
ATOM   9683  C CD1  . TYR C 3  211 ? -27.910 14.474   3.172   1.00 48.68 211 C 1 
ATOM   9684  C CD2  . TYR C 3  211 ? -26.154 15.392   4.578   1.00 48.47 211 C 1 
ATOM   9685  C CE1  . TYR C 3  211 ? -28.219 13.529   4.161   1.00 45.64 211 C 1 
ATOM   9686  C CE2  . TYR C 3  211 ? -26.451 14.446   5.570   1.00 45.99 211 C 1 
ATOM   9687  C CZ   . TYR C 3  211 ? -27.488 13.517   5.358   1.00 45.46 211 C 1 
ATOM   9688  O OH   . TYR C 3  211 ? -27.788 12.590   6.320   1.00 42.59 211 C 1 
ATOM   9689  N N    . GLU C 3  212 ? -25.899 16.373   -1.044  1.00 50.54 212 C 1 
ATOM   9690  C CA   . GLU C 3  212 ? -26.033 17.166   -2.260  1.00 50.17 212 C 1 
ATOM   9691  C C    . GLU C 3  212 ? -27.514 17.279   -2.629  1.00 51.21 212 C 1 
ATOM   9692  O O    . GLU C 3  212 ? -28.252 16.293   -2.517  1.00 47.91 212 C 1 
ATOM   9693  C CB   . GLU C 3  212 ? -25.219 16.548   -3.404  1.00 44.82 212 C 1 
ATOM   9694  C CG   . GLU C 3  212 ? -23.701 16.699   -3.215  1.00 40.50 212 C 1 
ATOM   9695  C CD   . GLU C 3  212 ? -23.217 18.157   -3.186  1.00 37.11 212 C 1 
ATOM   9696  O OE1  . GLU C 3  212 ? -22.125 18.384   -2.628  1.00 34.22 212 C 1 
ATOM   9697  O OE2  . GLU C 3  212 ? -23.948 19.036   -3.701  1.00 35.21 212 C 1 
ATOM   9698  N N    . PRO C 3  213 ? -27.973 18.458   -3.045  1.00 48.02 213 C 1 
ATOM   9699  C CA   . PRO C 3  213 ? -29.335 18.609   -3.516  1.00 46.87 213 C 1 
ATOM   9700  C C    . PRO C 3  213 ? -29.544 17.741   -4.760  1.00 47.68 213 C 1 
ATOM   9701  O O    . PRO C 3  213 ? -28.737 17.748   -5.691  1.00 46.02 213 C 1 
ATOM   9702  C CB   . PRO C 3  213 ? -29.520 20.102   -3.782  1.00 43.50 213 C 1 
ATOM   9703  C CG   . PRO C 3  213 ? -28.102 20.599   -4.048  1.00 42.67 213 C 1 
ATOM   9704  C CD   . PRO C 3  213 ? -27.232 19.693   -3.186  1.00 45.05 213 C 1 
ATOM   9705  N N    . LYS C 3  214 ? -30.650 17.017   -4.790  1.00 50.09 214 C 1 
ATOM   9706  C CA   . LYS C 3  214 ? -31.090 16.391   -6.030  1.00 48.78 214 C 1 
ATOM   9707  C C    . LYS C 3  214 ? -31.301 17.500   -7.052  1.00 48.88 214 C 1 
ATOM   9708  O O    . LYS C 3  214 ? -32.105 18.404   -6.821  1.00 45.84 214 C 1 
ATOM   9709  C CB   . LYS C 3  214 ? -32.380 15.583   -5.819  1.00 45.48 214 C 1 
ATOM   9710  C CG   . LYS C 3  214 ? -32.111 14.220   -5.172  1.00 41.82 214 C 1 
ATOM   9711  C CD   . LYS C 3  214 ? -33.415 13.451   -4.964  1.00 38.88 214 C 1 
ATOM   9712  C CE   . LYS C 3  214 ? -33.129 12.068   -4.373  1.00 35.61 214 C 1 
ATOM   9713  N NZ   . LYS C 3  214 ? -34.372 11.324   -4.067  1.00 33.18 214 C 1 
ATOM   9714  N N    . ASP C 3  215 ? -30.617 17.407   -8.180  1.00 47.92 215 C 1 
ATOM   9715  C CA   . ASP C 3  215 ? -30.658 18.386   -9.273  1.00 46.79 215 C 1 
ATOM   9716  C C    . ASP C 3  215 ? -32.027 18.416   -9.975  1.00 46.98 215 C 1 
ATOM   9717  O O    . ASP C 3  215 ? -32.190 18.099   -11.150 1.00 43.15 215 C 1 
ATOM   9718  C CB   . ASP C 3  215 ? -29.497 18.132   -10.251 1.00 41.92 215 C 1 
ATOM   9719  C CG   . ASP C 3  215 ? -28.323 19.100   -10.139 1.00 38.21 215 C 1 
ATOM   9720  O OD1  . ASP C 3  215 ? -28.510 20.194   -9.565  1.00 35.63 215 C 1 
ATOM   9721  O OD2  . ASP C 3  215 ? -27.271 18.754   -10.723 1.00 35.05 215 C 1 
ATOM   9722  N N    . ASN C 3  216 ? -33.029 18.811   -9.236  1.00 37.40 216 C 1 
ATOM   9723  C CA   . ASN C 3  216 ? -34.263 19.376   -9.748  1.00 37.13 216 C 1 
ATOM   9724  C C    . ASN C 3  216 ? -34.195 20.909   -9.753  1.00 37.74 216 C 1 
ATOM   9725  O O    . ASN C 3  216 ? -35.137 21.576   -10.162 1.00 35.22 216 C 1 
ATOM   9726  C CB   . ASN C 3  216 ? -35.425 18.864   -8.889  1.00 33.27 216 C 1 
ATOM   9727  C CG   . ASN C 3  216 ? -35.892 17.466   -9.262  1.00 30.05 216 C 1 
ATOM   9728  O OD1  . ASN C 3  216 ? -35.826 17.028   -10.389 1.00 27.97 216 C 1 
ATOM   9729  N ND2  . ASN C 3  216 ? -36.472 16.750   -8.323  1.00 27.67 216 C 1 
ATOM   9730  N N    . SER C 3  217 ? -33.101 21.479   -9.241  1.00 37.43 217 C 1 
ATOM   9731  C CA   . SER C 3  217 ? -33.062 22.866   -8.786  1.00 36.79 217 C 1 
ATOM   9732  C C    . SER C 3  217 ? -32.863 23.907   -9.877  1.00 36.51 217 C 1 
ATOM   9733  O O    . SER C 3  217 ? -33.189 25.067   -9.636  1.00 34.65 217 C 1 
ATOM   9734  C CB   . SER C 3  217 ? -31.989 23.023   -7.706  1.00 34.24 217 C 1 
ATOM   9735  O OG   . SER C 3  217 ? -30.724 22.666   -8.222  1.00 32.24 217 C 1 
ATOM   9736  N N    . CYS C 3  218 ? -32.420 23.558   -11.081 1.00 34.15 218 C 1 
ATOM   9737  C CA   . CYS C 3  218 ? -32.234 24.567   -12.139 1.00 33.59 218 C 1 
ATOM   9738  C C    . CYS C 3  218 ? -33.510 25.341   -12.502 1.00 33.92 218 C 1 
ATOM   9739  O O    . CYS C 3  218 ? -33.432 26.457   -13.015 1.00 32.16 218 C 1 
ATOM   9740  C CB   . CYS C 3  218 ? -31.661 23.905   -13.400 1.00 30.20 218 C 1 
ATOM   9741  S SG   . CYS C 3  218 ? -29.915 23.489   -13.167 1.00 26.95 218 C 1 
ATOM   9742  N N    . LYS C 3  219 ? -34.680 24.769   -12.254 1.00 29.55 219 C 1 
ATOM   9743  C CA   . LYS C 3  219 ? -35.967 25.425   -12.520 1.00 29.32 219 C 1 
ATOM   9744  C C    . LYS C 3  219 ? -36.787 25.686   -11.262 1.00 29.64 219 C 1 
ATOM   9745  O O    . LYS C 3  219 ? -38.007 25.584   -11.306 1.00 27.65 219 C 1 
ATOM   9746  C CB   . LYS C 3  219 ? -36.770 24.639   -13.548 1.00 26.67 219 C 1 
ATOM   9747  C CG   . LYS C 3  219 ? -36.275 24.830   -14.974 1.00 23.82 219 C 1 
ATOM   9748  C CD   . LYS C 3  219 ? -37.289 24.153   -15.876 1.00 21.61 219 C 1 
ATOM   9749  C CE   . LYS C 3  219 ? -36.896 24.285   -17.334 1.00 18.98 219 C 1 
ATOM   9750  N NZ   . LYS C 3  219 ? -37.762 23.409   -18.118 1.00 17.10 219 C 1 
ATOM   9751  N N    . ILE C 3  220 ? -36.180 26.048   -10.159 1.00 30.43 220 C 1 
ATOM   9752  C CA   . ILE C 3  220 ? -36.953 26.645   -9.069  1.00 29.53 220 C 1 
ATOM   9753  C C    . ILE C 3  220 ? -37.181 28.111   -9.456  1.00 29.75 220 C 1 
ATOM   9754  O O    . ILE C 3  220 ? -36.241 28.904   -9.419  1.00 28.42 220 C 1 
ATOM   9755  C CB   . ILE C 3  220 ? -36.290 26.449   -7.692  1.00 27.42 220 C 1 
ATOM   9756  C CG1  . ILE C 3  220 ? -36.132 24.943   -7.386  1.00 25.19 220 C 1 
ATOM   9757  C CG2  . ILE C 3  220 ? -37.155 27.124   -6.607  1.00 25.34 220 C 1 
ATOM   9758  C CD1  . ILE C 3  220 ? -35.422 24.631   -6.070  1.00 23.97 220 C 1 
ATOM   9759  N N    . PRO C 3  221 ? -38.394 28.494   -9.870  1.00 28.99 221 C 1 
ATOM   9760  C CA   . PRO C 3  221 ? -38.734 29.899   -10.035 1.00 27.81 221 C 1 
ATOM   9761  C C    . PRO C 3  221 ? -38.732 30.599   -8.669  1.00 29.05 221 C 1 
ATOM   9762  O O    . PRO C 3  221 ? -38.588 29.964   -7.626  1.00 27.50 221 C 1 
ATOM   9763  C CB   . PRO C 3  221 ? -40.112 29.890   -10.715 1.00 24.75 221 C 1 
ATOM   9764  C CG   . PRO C 3  221 ? -40.741 28.593   -10.231 1.00 24.09 221 C 1 
ATOM   9765  C CD   . PRO C 3  221 ? -39.565 27.655   -10.025 1.00 26.00 221 C 1 
ATOM   9766  N N    . GLN C 3  222 ? -38.942 31.914   -8.677  1.00 28.72 222 C 1 
ATOM   9767  C CA   . GLN C 3  222 ? -38.812 32.836   -7.533  1.00 28.44 222 C 1 
ATOM   9768  C C    . GLN C 3  222 ? -39.340 32.358   -6.173  1.00 29.38 222 C 1 
ATOM   9769  O O    . GLN C 3  222 ? -38.811 32.772   -5.144  1.00 27.89 222 C 1 
ATOM   9770  C CB   . GLN C 3  222 ? -39.585 34.125   -7.856  1.00 25.64 222 C 1 
ATOM   9771  C CG   . GLN C 3  222 ? -38.898 35.047   -8.854  1.00 23.46 222 C 1 
ATOM   9772  C CD   . GLN C 3  222 ? -39.714 36.313   -9.111  1.00 20.69 222 C 1 
ATOM   9773  O OE1  . GLN C 3  222 ? -40.906 36.377   -8.885  1.00 20.35 222 C 1 
ATOM   9774  N NE2  . GLN C 3  222 ? -39.100 37.360   -9.611  1.00 20.05 222 C 1 
ATOM   9775  N N    . SER C 3  223 ? -40.426 31.616   -6.139  1.00 28.73 223 C 1 
ATOM   9776  C CA   . SER C 3  223 ? -41.050 31.267   -4.869  1.00 28.74 223 C 1 
ATOM   9777  C C    . SER C 3  223 ? -40.208 30.224   -4.145  1.00 29.48 223 C 1 
ATOM   9778  O O    . SER C 3  223 ? -40.281 29.032   -4.443  1.00 27.97 223 C 1 
ATOM   9779  C CB   . SER C 3  223 ? -42.503 30.821   -5.062  1.00 25.87 223 C 1 
ATOM   9780  O OG   . SER C 3  223 ? -42.604 29.738   -5.959  1.00 24.42 223 C 1 
ATOM   9781  N N    . CYS C 3  224 ? -39.449 30.697   -3.145  1.00 30.61 224 C 1 
ATOM   9782  C CA   . CYS C 3  224 ? -38.796 29.855   -2.151  1.00 29.71 224 C 1 
ATOM   9783  C C    . CYS C 3  224 ? -39.861 29.121   -1.330  1.00 29.86 224 C 1 
ATOM   9784  O O    . CYS C 3  224 ? -40.155 29.494   -0.193  1.00 28.62 224 C 1 
ATOM   9785  C CB   . CYS C 3  224 ? -37.887 30.713   -1.249  1.00 26.74 224 C 1 
ATOM   9786  S SG   . CYS C 3  224 ? -36.476 31.385   -2.159  1.00 23.78 224 C 1 
ATOM   9787  N N    . ILE C 3  225 ? -40.478 28.104   -1.912  1.00 28.66 225 C 1 
ATOM   9788  C CA   . ILE C 3  225 ? -41.285 27.183   -1.128  1.00 28.11 225 C 1 
ATOM   9789  C C    . ILE C 3  225 ? -40.299 26.470   -0.213  1.00 28.93 225 C 1 
ATOM   9790  O O    . ILE C 3  225 ? -39.369 25.814   -0.686  1.00 27.76 225 C 1 
ATOM   9791  C CB   . ILE C 3  225 ? -42.103 26.218   -2.013  1.00 25.42 225 C 1 
ATOM   9792  C CG1  . ILE C 3  225 ? -43.062 27.010   -2.933  1.00 23.18 225 C 1 
ATOM   9793  C CG2  . ILE C 3  225 ? -42.904 25.251   -1.119  1.00 22.98 225 C 1 
ATOM   9794  C CD1  . ILE C 3  225 ? -43.861 26.153   -3.920  1.00 21.28 225 C 1 
ATOM   9795  N N    . GLN C 3  226 ? -40.515 26.622   1.095   1.00 28.20 226 C 1 
ATOM   9796  C CA   . GLN C 3  226 ? -39.838 25.835   2.122   1.00 27.85 226 C 1 
ATOM   9797  C C    . GLN C 3  226 ? -40.255 24.365   1.979   1.00 28.20 226 C 1 
ATOM   9798  O O    . GLN C 3  226 ? -41.012 23.840   2.790   1.00 27.42 226 C 1 
ATOM   9799  C CB   . GLN C 3  226 ? -40.200 26.369   3.523   1.00 26.03 226 C 1 
ATOM   9800  C CG   . GLN C 3  226 ? -39.530 27.692   3.904   1.00 23.56 226 C 1 
ATOM   9801  C CD   . GLN C 3  226 ? -39.961 28.155   5.304   1.00 21.69 226 C 1 
ATOM   9802  O OE1  . GLN C 3  226 ? -41.072 27.937   5.745   1.00 21.31 226 C 1 
ATOM   9803  N NE2  . GLN C 3  226 ? -39.097 28.819   6.039   1.00 20.95 226 C 1 
ATOM   9804  N N    . ARG C 3  227 ? -39.830 23.708   0.918   1.00 28.19 227 C 1 
ATOM   9805  C CA   . ARG C 3  227 ? -39.906 22.254   0.886   1.00 28.03 227 C 1 
ATOM   9806  C C    . ARG C 3  227 ? -38.889 21.731   1.883   1.00 28.77 227 C 1 
ATOM   9807  O O    . ARG C 3  227 ? -37.809 22.300   2.010   1.00 27.65 227 C 1 
ATOM   9808  C CB   . ARG C 3  227 ? -39.675 21.692   -0.525  1.00 25.59 227 C 1 
ATOM   9809  C CG   . ARG C 3  227 ? -40.953 21.784   -1.369  1.00 23.09 227 C 1 
ATOM   9810  C CD   . ARG C 3  227 ? -40.754 21.121   -2.729  1.00 21.07 227 C 1 
ATOM   9811  N NE   . ARG C 3  227 ? -42.010 21.082   -3.502  1.00 19.41 227 C 1 
ATOM   9812  C CZ   . ARG C 3  227 ? -42.158 20.578   -4.717  1.00 17.90 227 C 1 
ATOM   9813  N NH1  . ARG C 3  227 ? -41.152 20.065   -5.374  1.00 17.66 227 C 1 
ATOM   9814  N NH2  . ARG C 3  227 ? -43.324 20.581   -5.295  1.00 16.98 227 C 1 
ATOM   9815  N N    . GLU C 3  228 ? -39.267 20.679   2.581   1.00 31.25 228 C 1 
ATOM   9816  C CA   . GLU C 3  228 ? -38.389 20.009   3.536   1.00 30.23 228 C 1 
ATOM   9817  C C    . GLU C 3  228 ? -37.114 19.566   2.810   1.00 30.48 228 C 1 
ATOM   9818  O O    . GLU C 3  228 ? -37.135 18.639   2.003   1.00 29.52 228 C 1 
ATOM   9819  C CB   . GLU C 3  228 ? -39.110 18.814   4.171   1.00 27.61 228 C 1 
ATOM   9820  C CG   . GLU C 3  228 ? -40.238 19.239   5.118   1.00 24.68 228 C 1 
ATOM   9821  C CD   . GLU C 3  228 ? -40.964 18.045   5.759   1.00 22.89 228 C 1 
ATOM   9822  O OE1  . GLU C 3  228 ? -41.609 18.259   6.805   1.00 21.08 228 C 1 
ATOM   9823  O OE2  . GLU C 3  228 ? -40.891 16.935   5.188   1.00 21.79 228 C 1 
ATOM   9824  N N    . ILE C 3  229 ? -36.025 20.262   3.086   1.00 35.17 229 C 1 
ATOM   9825  C CA   . ILE C 3  229 ? -34.758 20.159   2.347   1.00 34.50 229 C 1 
ATOM   9826  C C    . ILE C 3  229 ? -34.248 18.715   2.344   1.00 34.76 229 C 1 
ATOM   9827  O O    . ILE C 3  229 ? -33.772 18.226   1.325   1.00 33.25 229 C 1 
ATOM   9828  C CB   . ILE C 3  229 ? -33.727 21.149   2.948   1.00 31.47 229 C 1 
ATOM   9829  C CG1  . ILE C 3  229 ? -34.231 22.611   2.838   1.00 29.07 229 C 1 
ATOM   9830  C CG2  . ILE C 3  229 ? -32.362 21.015   2.258   1.00 29.03 229 C 1 
ATOM   9831  C CD1  . ILE C 3  229 ? -33.383 23.638   3.597   1.00 27.28 229 C 1 
ATOM   9832  N N    . ASN C 3  230 ? -34.431 17.999   3.448   1.00 44.59 230 C 1 
ATOM   9833  C CA   . ASN C 3  230 ? -33.973 16.611   3.583   1.00 45.09 230 C 1 
ATOM   9834  C C    . ASN C 3  230 ? -34.565 15.661   2.527   1.00 45.75 230 C 1 
ATOM   9835  O O    . ASN C 3  230 ? -33.904 14.717   2.115   1.00 43.09 230 C 1 
ATOM   9836  C CB   . ASN C 3  230 ? -34.273 16.124   5.012   1.00 41.66 230 C 1 
ATOM   9837  C CG   . ASN C 3  230 ? -33.343 16.737   6.053   1.00 38.04 230 C 1 
ATOM   9838  O OD1  . ASN C 3  230 ? -32.547 17.605   5.768   1.00 35.28 230 C 1 
ATOM   9839  N ND2  . ASN C 3  230 ? -33.419 16.284   7.288   1.00 35.01 230 C 1 
ATOM   9840  N N    . SER C 3  231 ? -35.784 15.910   2.055   1.00 46.55 231 C 1 
ATOM   9841  C CA   . SER C 3  231 ? -36.411 15.067   1.027   1.00 46.45 231 C 1 
ATOM   9842  C C    . SER C 3  231 ? -35.797 15.235   -0.368  1.00 47.83 231 C 1 
ATOM   9843  O O    . SER C 3  231 ? -35.903 14.348   -1.211  1.00 45.11 231 C 1 
ATOM   9844  C CB   . SER C 3  231 ? -37.917 15.345   0.968   1.00 42.51 231 C 1 
ATOM   9845  O OG   . SER C 3  231 ? -38.194 16.620   0.422   1.00 39.29 231 C 1 
ATOM   9846  N N    . THR C 3  232 ? -35.155 16.374   -0.609  1.00 47.20 232 C 1 
ATOM   9847  C CA   . THR C 3  232 ? -34.536 16.707   -1.893  1.00 47.12 232 C 1 
ATOM   9848  C C    . THR C 3  232 ? -33.027 16.504   -1.899  1.00 48.31 232 C 1 
ATOM   9849  O O    . THR C 3  232 ? -32.388 16.786   -2.911  1.00 45.75 232 C 1 
ATOM   9850  C CB   . THR C 3  232 ? -34.876 18.139   -2.324  1.00 43.23 232 C 1 
ATOM   9851  O OG1  . THR C 3  232 ? -34.499 19.070   -1.342  1.00 40.06 232 C 1 
ATOM   9852  C CG2  . THR C 3  232 ? -36.375 18.314   -2.558  1.00 38.42 232 C 1 
ATOM   9853  N N    . MET C 3  233 ? -32.465 16.017   -0.813  1.00 48.93 233 C 1 
ATOM   9854  C CA   . MET C 3  233 ? -31.032 15.774   -0.716  1.00 49.94 233 C 1 
ATOM   9855  C C    . MET C 3  233 ? -30.692 14.299   -0.911  1.00 50.61 233 C 1 
ATOM   9856  O O    . MET C 3  233 ? -31.395 13.406   -0.440  1.00 49.22 233 C 1 
ATOM   9857  C CB   . MET C 3  233 ? -30.474 16.345   0.590   1.00 47.15 233 C 1 
ATOM   9858  C CG   . MET C 3  233 ? -30.358 17.870   0.493   1.00 43.27 233 C 1 
ATOM   9859  S SD   . MET C 3  233 ? -29.540 18.626   1.907   1.00 40.03 233 C 1 
ATOM   9860  C CE   . MET C 3  233 ? -29.083 20.207   1.177   1.00 36.98 233 C 1 
ATOM   9861  N N    . VAL C 3  234 ? -29.594 14.062   -1.622  1.00 48.88 234 C 1 
ATOM   9862  C CA   . VAL C 3  234 ? -28.957 12.749   -1.705  1.00 49.40 234 C 1 
ATOM   9863  C C    . VAL C 3  234 ? -27.837 12.721   -0.681  1.00 51.15 234 C 1 
ATOM   9864  O O    . VAL C 3  234 ? -26.973 13.600   -0.681  1.00 49.80 234 C 1 
ATOM   9865  C CB   . VAL C 3  234 ? -28.430 12.449   -3.119  1.00 46.35 234 C 1 
ATOM   9866  C CG1  . VAL C 3  234 ? -27.827 11.050   -3.201  1.00 42.40 234 C 1 
ATOM   9867  C CG2  . VAL C 3  234 ? -29.561 12.521   -4.152  1.00 42.97 234 C 1 
ATOM   9868  N N    . GLN C 3  235 ? -27.845 11.717   0.168   1.00 53.97 235 C 1 
ATOM   9869  C CA   . GLN C 3  235 ? -26.721 11.453   1.055   1.00 54.19 235 C 1 
ATOM   9870  C C    . GLN C 3  235 ? -25.592 10.807   0.250   1.00 55.58 235 C 1 
ATOM   9871  O O    . GLN C 3  235 ? -25.774 9.738    -0.333  1.00 54.56 235 C 1 
ATOM   9872  C CB   . GLN C 3  235 ? -27.193 10.572   2.219   1.00 51.41 235 C 1 
ATOM   9873  C CG   . GLN C 3  235 ? -26.141 10.450   3.325   1.00 47.76 235 C 1 
ATOM   9874  C CD   . GLN C 3  235 ? -26.601 9.552    4.475   1.00 44.36 235 C 1 
ATOM   9875  O OE1  . GLN C 3  235 ? -27.392 8.639    4.308   1.00 43.14 235 C 1 
ATOM   9876  N NE2  . GLN C 3  235 ? -26.107 9.768    5.673   1.00 42.73 235 C 1 
ATOM   9877  N N    . LEU C 3  236 ? -24.437 11.453   0.234   1.00 56.65 236 C 1 
ATOM   9878  C CA   . LEU C 3  236 ? -23.221 10.927   -0.370  1.00 56.50 236 C 1 
ATOM   9879  C C    . LEU C 3  236 ? -22.291 10.425   0.733   1.00 59.61 236 C 1 
ATOM   9880  O O    . LEU C 3  236 ? -21.834 11.192   1.579   1.00 57.23 236 C 1 
ATOM   9881  C CB   . LEU C 3  236 ? -22.555 12.004   -1.241  1.00 51.00 236 C 1 
ATOM   9882  C CG   . LEU C 3  236 ? -23.368 12.418   -2.480  1.00 45.55 236 C 1 
ATOM   9883  C CD1  . LEU C 3  236 ? -22.695 13.600   -3.158  1.00 41.71 236 C 1 
ATOM   9884  C CD2  . LEU C 3  236 ? -23.472 11.281   -3.497  1.00 42.57 236 C 1 
ATOM   9885  N N    . LEU C 3  237 ? -22.028 9.131    0.700   1.00 61.53 237 C 1 
ATOM   9886  C CA   . LEU C 3  237 ? -21.075 8.470    1.580   1.00 60.66 237 C 1 
ATOM   9887  C C    . LEU C 3  237 ? -19.750 8.342    0.828   1.00 63.45 237 C 1 
ATOM   9888  O O    . LEU C 3  237 ? -19.626 7.495    -0.060  1.00 60.08 237 C 1 
ATOM   9889  C CB   . LEU C 3  237 ? -21.632 7.103    2.007   1.00 55.43 237 C 1 
ATOM   9890  C CG   . LEU C 3  237 ? -23.003 7.121    2.703   1.00 51.27 237 C 1 
ATOM   9891  C CD1  . LEU C 3  237 ? -23.457 5.689    2.990   1.00 47.55 237 C 1 
ATOM   9892  C CD2  . LEU C 3  237 ? -22.969 7.871    4.027   1.00 49.44 237 C 1 
ATOM   9893  N N    . CYS C 3  238 ? -18.779 9.182    1.153   1.00 68.14 238 C 1 
ATOM   9894  C CA   . CYS C 3  238 ? -17.526 9.244    0.415   1.00 68.93 238 C 1 
ATOM   9895  C C    . CYS C 3  238 ? -16.306 9.281    1.337   1.00 73.31 238 C 1 
ATOM   9896  O O    . CYS C 3  238 ? -16.379 9.674    2.502   1.00 69.03 238 C 1 
ATOM   9897  C CB   . CYS C 3  238 ? -17.565 10.434   -0.559  1.00 62.18 238 C 1 
ATOM   9898  S SG   . CYS C 3  238 ? -17.805 12.027   0.291   1.00 53.34 238 C 1 
ATOM   9899  N N    . GLU C 3  239 ? -15.169 8.888    0.792   1.00 70.94 239 C 1 
ATOM   9900  C CA   . GLU C 3  239 ? -13.878 9.114    1.428   1.00 71.51 239 C 1 
ATOM   9901  C C    . GLU C 3  239 ? -13.291 10.446   0.954   1.00 72.91 239 C 1 
ATOM   9902  O O    . GLU C 3  239 ? -13.226 10.731   -0.240  1.00 69.98 239 C 1 
ATOM   9903  C CB   . GLU C 3  239 ? -12.920 7.946    1.187   1.00 68.47 239 C 1 
ATOM   9904  C CG   . GLU C 3  239 ? -13.389 6.667    1.902   1.00 64.89 239 C 1 
ATOM   9905  C CD   . GLU C 3  239 ? -12.294 5.608    2.053   1.00 60.28 239 C 1 
ATOM   9906  O OE1  . GLU C 3  239 ? -12.499 4.666    2.848   1.00 54.51 239 C 1 
ATOM   9907  O OE2  . GLU C 3  239 ? -11.222 5.733    1.421   1.00 57.09 239 C 1 
ATOM   9908  N N    . VAL C 3  240 ? -12.856 11.244   1.921   1.00 72.42 240 C 1 
ATOM   9909  C CA   . VAL C 3  240 ? -12.227 12.545   1.711   1.00 72.63 240 C 1 
ATOM   9910  C C    . VAL C 3  240 ? -10.746 12.469   2.071   1.00 74.91 240 C 1 
ATOM   9911  O O    . VAL C 3  240 ? -10.330 11.608   2.846   1.00 73.16 240 C 1 
ATOM   9912  C CB   . VAL C 3  240 ? -12.944 13.658   2.497   1.00 68.74 240 C 1 
ATOM   9913  C CG1  . VAL C 3  240 ? -14.393 13.807   2.030   1.00 61.23 240 C 1 
ATOM   9914  C CG2  . VAL C 3  240 ? -12.935 13.432   4.011   1.00 61.95 240 C 1 
ATOM   9915  N N    . GLU C 3  241 ? -9.949  13.374   1.522   1.00 75.74 241 C 1 
ATOM   9916  C CA   . GLU C 3  241 ? -8.525  13.445   1.826   1.00 74.67 241 C 1 
ATOM   9917  C C    . GLU C 3  241 ? -8.275  13.718   3.318   1.00 75.59 241 C 1 
ATOM   9918  O O    . GLU C 3  241 ? -8.963  14.525   3.945   1.00 70.28 241 C 1 
ATOM   9919  C CB   . GLU C 3  241 ? -7.843  14.516   0.965   1.00 71.60 241 C 1 
ATOM   9920  C CG   . GLU C 3  241 ? -7.899  14.244   -0.547  1.00 66.34 241 C 1 
ATOM   9921  C CD   . GLU C 3  241 ? -7.162  12.964   -0.974  1.00 61.22 241 C 1 
ATOM   9922  O OE1  . GLU C 3  241 ? -7.557  12.353   -1.988  1.00 54.38 241 C 1 
ATOM   9923  O OE2  . GLU C 3  241 ? -6.161  12.579   -0.335  1.00 56.40 241 C 1 
ATOM   9924  N N    . GLY C 3  242 ? -7.265  13.064   3.862   1.00 76.79 242 C 1 
ATOM   9925  C CA   . GLY C 3  242 ? -6.878  13.159   5.261   1.00 77.56 242 C 1 
ATOM   9926  C C    . GLY C 3  242 ? -6.748  11.774   5.888   1.00 80.54 242 C 1 
ATOM   9927  O O    . GLY C 3  242 ? -7.677  10.976   5.867   1.00 77.60 242 C 1 
ATOM   9928  N N    . MET C 3  243 ? -5.587  11.487   6.470   1.00 82.03 243 C 1 
ATOM   9929  C CA   . MET C 3  243 ? -5.310  10.184   7.075   1.00 83.94 243 C 1 
ATOM   9930  C C    . MET C 3  243 ? -6.288  9.873    8.214   1.00 84.59 243 C 1 
ATOM   9931  O O    . MET C 3  243 ? -6.467  10.675   9.128   1.00 81.75 243 C 1 
ATOM   9932  C CB   . MET C 3  243 ? -3.854  10.163   7.547   1.00 83.07 243 C 1 
ATOM   9933  C CG   . MET C 3  243 ? -3.464  8.883    8.288   1.00 80.37 243 C 1 
ATOM   9934  S SD   . MET C 3  243 ? -1.688  8.705    8.622   1.00 78.71 243 C 1 
ATOM   9935  C CE   . MET C 3  243 ? -1.362  10.195   9.585   1.00 70.22 243 C 1 
ATOM   9936  N N    . ASN C 3  244 ? -6.856  8.669    8.193   1.00 87.66 244 C 1 
ATOM   9937  C CA   . ASN C 3  244 ? -7.715  8.159    9.259   1.00 88.23 244 C 1 
ATOM   9938  C C    . ASN C 3  244 ? -6.866  7.595    10.412  1.00 88.69 244 C 1 
ATOM   9939  O O    . ASN C 3  244 ? -6.710  6.378    10.562  1.00 87.23 244 C 1 
ATOM   9940  C CB   . ASN C 3  244 ? -8.707  7.147    8.665   1.00 87.24 244 C 1 
ATOM   9941  C CG   . ASN C 3  244 ? -9.692  6.619    9.696   1.00 87.21 244 C 1 
ATOM   9942  O OD1  . ASN C 3  244 ? -9.702  6.985    10.865  1.00 81.32 244 C 1 
ATOM   9943  N ND2  . ASN C 3  244 ? -10.547 5.714    9.284   1.00 81.70 244 C 1 
ATOM   9944  N N    . ILE C 3  245 ? -6.314  8.481    11.217  1.00 85.87 245 C 1 
ATOM   9945  C CA   . ILE C 3  245 ? -5.471  8.094    12.359  1.00 85.58 245 C 1 
ATOM   9946  C C    . ILE C 3  245 ? -6.252  7.214    13.339  1.00 86.82 245 C 1 
ATOM   9947  O O    . ILE C 3  245 ? -5.725  6.213    13.811  1.00 86.10 245 C 1 
ATOM   9948  C CB   . ILE C 3  245 ? -4.882  9.339    13.066  1.00 83.02 245 C 1 
ATOM   9949  C CG1  . ILE C 3  245 ? -4.047  10.189   12.080  1.00 74.52 245 C 1 
ATOM   9950  C CG2  . ILE C 3  245 ? -4.012  8.916    14.264  1.00 73.36 245 C 1 
ATOM   9951  C CD1  . ILE C 3  245 ? -3.514  11.499   12.667  1.00 67.76 245 C 1 
ATOM   9952  N N    . LEU C 3  246 ? -7.511  7.536    13.607  1.00 87.57 246 C 1 
ATOM   9953  C CA   . LEU C 3  246 ? -8.349  6.796    14.549  1.00 87.01 246 C 1 
ATOM   9954  C C    . LEU C 3  246 ? -8.545  5.336    14.116  1.00 88.15 246 C 1 
ATOM   9955  O O    . LEU C 3  246 ? -8.359  4.420    14.920  1.00 87.41 246 C 1 
ATOM   9956  C CB   . LEU C 3  246 ? -9.688  7.544    14.694  1.00 84.91 246 C 1 
ATOM   9957  C CG   . LEU C 3  246 ? -10.646 6.918    15.728  1.00 81.03 246 C 1 
ATOM   9958  C CD1  . LEU C 3  246 ? -10.079 6.966    17.141  1.00 75.76 246 C 1 
ATOM   9959  C CD2  . LEU C 3  246 ? -11.967 7.685    15.721  1.00 76.34 246 C 1 
ATOM   9960  N N    . GLY C 3  247 ? -8.856  5.109    12.850  1.00 90.09 247 C 1 
ATOM   9961  C CA   . GLY C 3  247 ? -8.985  3.760    12.302  1.00 90.76 247 C 1 
ATOM   9962  C C    . GLY C 3  247 ? -7.677  2.968    12.336  1.00 92.04 247 C 1 
ATOM   9963  O O    . GLY C 3  247 ? -7.667  1.791    12.699  1.00 90.72 247 C 1 
ATOM   9964  N N    . LEU C 3  248 ? -6.557  3.628    12.039  1.00 91.28 248 C 1 
ATOM   9965  C CA   . LEU C 3  248 ? -5.232  3.008    12.116  1.00 92.01 248 C 1 
ATOM   9966  C C    . LEU C 3  248 ? -4.826  2.672    13.560  1.00 92.59 248 C 1 
ATOM   9967  O O    . LEU C 3  248 ? -4.261  1.610    13.800  1.00 91.74 248 C 1 
ATOM   9968  C CB   . LEU C 3  248 ? -4.191  3.925    11.454  1.00 91.42 248 C 1 
ATOM   9969  C CG   . LEU C 3  248 ? -4.356  4.091    9.927   1.00 90.20 248 C 1 
ATOM   9970  C CD1  . LEU C 3  248 ? -3.345  5.121    9.428   1.00 85.69 248 C 1 
ATOM   9971  C CD2  . LEU C 3  248 ? -4.128  2.788    9.165   1.00 85.42 248 C 1 
ATOM   9972  N N    . VAL C 3  249 ? -5.147  3.536    14.522  1.00 90.89 249 C 1 
ATOM   9973  C CA   . VAL C 3  249 ? -4.919  3.303    15.957  1.00 90.19 249 C 1 
ATOM   9974  C C    . VAL C 3  249 ? -5.690  2.073    16.432  1.00 90.92 249 C 1 
ATOM   9975  O O    . VAL C 3  249 ? -5.102  1.164    17.021  1.00 90.59 249 C 1 
ATOM   9976  C CB   . VAL C 3  249 ? -5.300  4.562    16.774  1.00 88.68 249 C 1 
ATOM   9977  C CG1  . VAL C 3  249 ? -5.459  4.290    18.278  1.00 82.87 249 C 1 
ATOM   9978  C CG2  . VAL C 3  249 ? -4.232  5.649    16.630  1.00 83.41 249 C 1 
ATOM   9979  N N    . VAL C 3  250 ? -6.981  2.010    16.146  1.00 91.58 250 C 1 
ATOM   9980  C CA   . VAL C 3  250 ? -7.824  0.876    16.551  1.00 91.66 250 C 1 
ATOM   9981  C C    . VAL C 3  250 ? -7.338  -0.424   15.909  1.00 92.21 250 C 1 
ATOM   9982  O O    . VAL C 3  250 ? -7.158  -1.424   16.607  1.00 91.63 250 C 1 
ATOM   9983  C CB   . VAL C 3  250 ? -9.308  1.146    16.234  1.00 90.54 250 C 1 
ATOM   9984  C CG1  . VAL C 3  250 ? -10.185 -0.080   16.518  1.00 84.28 250 C 1 
ATOM   9985  C CG2  . VAL C 3  250 ? -9.836  2.290    17.110  1.00 85.20 250 C 1 
ATOM   9986  N N    . PHE C 3  251 ? -7.057  -0.410   14.613  1.00 93.60 251 C 1 
ATOM   9987  C CA   . PHE C 3  251 ? -6.527  -1.583   13.922  1.00 94.01 251 C 1 
ATOM   9988  C C    . PHE C 3  251 ? -5.188  -2.045   14.514  1.00 94.34 251 C 1 
ATOM   9989  O O    . PHE C 3  251 ? -5.020  -3.230   14.787  1.00 93.93 251 C 1 
ATOM   9990  C CB   . PHE C 3  251 ? -6.389  -1.298   12.423  1.00 93.85 251 C 1 
ATOM   9991  C CG   . PHE C 3  251 ? -5.786  -2.469   11.673  1.00 93.58 251 C 1 
ATOM   9992  C CD1  . PHE C 3  251 ? -4.411  -2.491   11.368  1.00 89.65 251 C 1 
ATOM   9993  C CD2  . PHE C 3  251 ? -6.578  -3.585   11.354  1.00 90.26 251 C 1 
ATOM   9994  C CE1  . PHE C 3  251 ? -3.841  -3.612   10.743  1.00 89.01 251 C 1 
ATOM   9995  C CE2  . PHE C 3  251 ? -6.011  -4.710   10.729  1.00 88.91 251 C 1 
ATOM   9996  C CZ   . PHE C 3  251 ? -4.642  -4.722   10.426  1.00 90.82 251 C 1 
ATOM   9997  N N    . ALA C 3  252 ? -4.261  -1.128   14.754  1.00 93.94 252 C 1 
ATOM   9998  C CA   . ALA C 3  252 ? -2.943  -1.456   15.281  1.00 94.04 252 C 1 
ATOM   9999  C C    . ALA C 3  252 ? -3.008  -2.071   16.689  1.00 94.29 252 C 1 
ATOM   10000 O O    . ALA C 3  252 ? -2.291  -3.030   16.970  1.00 93.01 252 C 1 
ATOM   10001 C CB   . ALA C 3  252 ? -2.079  -0.192   15.247  1.00 93.57 252 C 1 
ATOM   10002 N N    . ILE C 3  253 ? -3.896  -1.588   17.552  1.00 93.24 253 C 1 
ATOM   10003 C CA   . ILE C 3  253 ? -4.122  -2.175   18.883  1.00 92.52 253 C 1 
ATOM   10004 C C    . ILE C 3  253 ? -4.650  -3.606   18.751  1.00 92.86 253 C 1 
ATOM   10005 O O    . ILE C 3  253 ? -4.083  -4.532   19.331  1.00 91.86 253 C 1 
ATOM   10006 C CB   . ILE C 3  253 ? -5.078  -1.300   19.729  1.00 91.43 253 C 1 
ATOM   10007 C CG1  . ILE C 3  253 ? -4.419  0.056    20.078  1.00 88.30 253 C 1 
ATOM   10008 C CG2  . ILE C 3  253 ? -5.477  -2.019   21.034  1.00 87.98 253 C 1 
ATOM   10009 C CD1  . ILE C 3  253 ? -5.421  1.098    20.584  1.00 84.57 253 C 1 
ATOM   10010 N N    . VAL C 3  254 ? -5.709  -3.803   17.979  1.00 94.04 254 C 1 
ATOM   10011 C CA   . VAL C 3  254 ? -6.329  -5.127   17.809  1.00 94.04 254 C 1 
ATOM   10012 C C    . VAL C 3  254 ? -5.354  -6.111   17.152  1.00 94.38 254 C 1 
ATOM   10013 O O    . VAL C 3  254 ? -5.272  -7.270   17.567  1.00 93.27 254 C 1 
ATOM   10014 C CB   . VAL C 3  254 ? -7.647  -5.014   17.017  1.00 93.18 254 C 1 
ATOM   10015 C CG1  . VAL C 3  254 ? -8.307  -6.380   16.815  1.00 85.35 254 C 1 
ATOM   10016 C CG2  . VAL C 3  254 ? -8.675  -4.149   17.759  1.00 85.75 254 C 1 
ATOM   10017 N N    . PHE C 3  255 ? -4.566  -5.656   16.190  1.00 94.44 255 C 1 
ATOM   10018 C CA   . PHE C 3  255 ? -3.544  -6.466   15.535  1.00 94.92 255 C 1 
ATOM   10019 C C    . PHE C 3  255 ? -2.403  -6.847   16.491  1.00 94.77 255 C 1 
ATOM   10020 O O    . PHE C 3  255 ? -1.978  -7.997   16.504  1.00 93.72 255 C 1 
ATOM   10021 C CB   . PHE C 3  255 ? -3.030  -5.722   14.300  1.00 94.55 255 C 1 
ATOM   10022 C CG   . PHE C 3  255 ? -2.229  -6.604   13.364  1.00 94.74 255 C 1 
ATOM   10023 C CD1  . PHE C 3  255 ? -0.831  -6.510   13.306  1.00 89.96 255 C 1 
ATOM   10024 C CD2  . PHE C 3  255 ? -2.896  -7.538   12.551  1.00 89.84 255 C 1 
ATOM   10025 C CE1  . PHE C 3  255 ? -0.103  -7.336   12.435  1.00 89.28 255 C 1 
ATOM   10026 C CE2  . PHE C 3  255 ? -2.172  -8.368   11.680  1.00 89.03 255 C 1 
ATOM   10027 C CZ   . PHE C 3  255 ? -0.774  -8.264   11.624  1.00 92.46 255 C 1 
ATOM   10028 N N    . GLY C 3  256 ? -1.968  -5.934   17.348  1.00 94.63 256 C 1 
ATOM   10029 C CA   . GLY C 3  256 ? -0.987  -6.227   18.393  1.00 94.30 256 C 1 
ATOM   10030 C C    . GLY C 3  256 ? -1.475  -7.285   19.387  1.00 94.59 256 C 1 
ATOM   10031 O O    . GLY C 3  256 ? -0.741  -8.217   19.714  1.00 93.39 256 C 1 
ATOM   10032 N N    . VAL C 3  257 ? -2.734  -7.204   19.810  1.00 94.33 257 C 1 
ATOM   10033 C CA   . VAL C 3  257 ? -3.360  -8.234   20.666  1.00 93.70 257 C 1 
ATOM   10034 C C    . VAL C 3  257 ? -3.446  -9.582   19.937  1.00 93.72 257 C 1 
ATOM   10035 O O    . VAL C 3  257 ? -3.183  -10.623  20.542  1.00 92.51 257 C 1 
ATOM   10036 C CB   . VAL C 3  257 ? -4.752  -7.780   21.159  1.00 93.05 257 C 1 
ATOM   10037 C CG1  . VAL C 3  257 ? -5.431  -8.850   22.022  1.00 87.05 257 C 1 
ATOM   10038 C CG2  . VAL C 3  257 ? -4.655  -6.520   22.029  1.00 87.69 257 C 1 
ATOM   10039 N N    . ALA C 3  258 ? -3.757  -9.580   18.646  1.00 93.98 258 C 1 
ATOM   10040 C CA   . ALA C 3  258 ? -3.780  -10.798  17.840  1.00 94.07 258 C 1 
ATOM   10041 C C    . ALA C 3  258 ? -2.391  -11.449  17.732  1.00 94.31 258 C 1 
ATOM   10042 O O    . ALA C 3  258 ? -2.268  -12.661  17.911  1.00 93.04 258 C 1 
ATOM   10043 C CB   . ALA C 3  258 ? -4.365  -10.476  16.460  1.00 93.74 258 C 1 
ATOM   10044 N N    . LEU C 3  259 ? -1.342  -10.657  17.525  1.00 94.56 259 C 1 
ATOM   10045 C CA   . LEU C 3  259 ? 0.041   -11.144  17.503  1.00 94.52 259 C 1 
ATOM   10046 C C    . LEU C 3  259 ? 0.460   -11.750  18.845  1.00 94.04 259 C 1 
ATOM   10047 O O    . LEU C 3  259 ? 1.051   -12.827  18.872  1.00 91.98 259 C 1 
ATOM   10048 C CB   . LEU C 3  259 ? 0.994   -10.006  17.114  1.00 93.75 259 C 1 
ATOM   10049 C CG   . LEU C 3  259 ? 0.933   -9.577   15.638  1.00 92.44 259 C 1 
ATOM   10050 C CD1  . LEU C 3  259 ? 1.916   -8.426   15.415  1.00 88.11 259 C 1 
ATOM   10051 C CD2  . LEU C 3  259 ? 1.300   -10.716  14.695  1.00 88.51 259 C 1 
ATOM   10052 N N    . ARG C 3  260 ? 0.110   -11.106  19.954  1.00 93.67 260 C 1 
ATOM   10053 C CA   . ARG C 3  260 ? 0.384   -11.648  21.295  1.00 92.91 260 C 1 
ATOM   10054 C C    . ARG C 3  260 ? -0.317  -12.991  21.513  1.00 92.68 260 C 1 
ATOM   10055 O O    . ARG C 3  260 ? 0.261   -13.889  22.113  1.00 89.49 260 C 1 
ATOM   10056 C CB   . ARG C 3  260 ? -0.017  -10.610  22.353  1.00 91.47 260 C 1 
ATOM   10057 C CG   . ARG C 3  260 ? 0.373   -10.999  23.793  1.00 87.13 260 C 1 
ATOM   10058 C CD   . ARG C 3  260 ? 1.891   -11.101  23.970  1.00 83.74 260 C 1 
ATOM   10059 N NE   . ARG C 3  260 ? 2.272   -11.307  25.377  1.00 80.38 260 C 1 
ATOM   10060 C CZ   . ARG C 3  260 ? 3.511   -11.307  25.852  1.00 75.84 260 C 1 
ATOM   10061 N NH1  . ARG C 3  260 ? 4.552   -11.147  25.077  1.00 67.70 260 C 1 
ATOM   10062 N NH2  . ARG C 3  260 ? 3.728   -11.466  27.123  1.00 70.84 260 C 1 
ATOM   10063 N N    . LYS C 3  261 ? -1.529  -13.137  21.003  1.00 93.58 261 C 1 
ATOM   10064 C CA   . LYS C 3  261 ? -2.310  -14.376  21.101  1.00 93.14 261 C 1 
ATOM   10065 C C    . LYS C 3  261 ? -1.711  -15.535  20.293  1.00 93.00 261 C 1 
ATOM   10066 O O    . LYS C 3  261 ? -1.892  -16.685  20.682  1.00 90.57 261 C 1 
ATOM   10067 C CB   . LYS C 3  261 ? -3.766  -14.080  20.702  1.00 92.23 261 C 1 
ATOM   10068 C CG   . LYS C 3  261 ? -4.700  -15.282  20.917  1.00 86.81 261 C 1 
ATOM   10069 C CD   . LYS C 3  261 ? -6.162  -14.920  20.640  1.00 83.31 261 C 1 
ATOM   10070 C CE   . LYS C 3  261 ? -7.045  -16.157  20.866  1.00 76.36 261 C 1 
ATOM   10071 N NZ   . LYS C 3  261 ? -8.492  -15.857  20.735  1.00 69.17 261 C 1 
ATOM   10072 N N    . LEU C 3  262 ? -1.003  -15.254  19.204  1.00 93.35 262 C 1 
ATOM   10073 C CA   . LEU C 3  262 ? -0.324  -16.289  18.410  1.00 92.40 262 C 1 
ATOM   10074 C C    . LEU C 3  262 ? 0.861   -16.930  19.144  1.00 91.65 262 C 1 
ATOM   10075 O O    . LEU C 3  262 ? 1.240   -18.051  18.815  1.00 85.98 262 C 1 
ATOM   10076 C CB   . LEU C 3  262 ? 0.149   -15.707  17.071  1.00 90.83 262 C 1 
ATOM   10077 C CG   . LEU C 3  262 ? -0.955  -15.416  16.042  1.00 88.47 262 C 1 
ATOM   10078 C CD1  . LEU C 3  262 ? -0.314  -14.798  14.799  1.00 83.05 262 C 1 
ATOM   10079 C CD2  . LEU C 3  262 ? -1.695  -16.677  15.607  1.00 82.93 262 C 1 
ATOM   10080 N N    . GLY C 3  263 ? 1.447   -16.262  20.133  1.00 91.64 263 C 1 
ATOM   10081 C CA   . GLY C 3  263 ? 2.637   -16.757  20.815  1.00 91.22 263 C 1 
ATOM   10082 C C    . GLY C 3  263 ? 3.864   -16.768  19.888  1.00 92.34 263 C 1 
ATOM   10083 O O    . GLY C 3  263 ? 4.118   -15.760  19.226  1.00 88.54 263 C 1 
ATOM   10084 N N    . PRO C 3  264 ? 4.613   -17.890  19.813  1.00 92.11 264 C 1 
ATOM   10085 C CA   . PRO C 3  264 ? 5.859   -17.955  19.038  1.00 91.85 264 C 1 
ATOM   10086 C C    . PRO C 3  264 ? 5.695   -17.610  17.555  1.00 91.74 264 C 1 
ATOM   10087 O O    . PRO C 3  264 ? 6.544   -16.936  16.978  1.00 87.91 264 C 1 
ATOM   10088 C CB   . PRO C 3  264 ? 6.373   -19.389  19.218  1.00 90.50 264 C 1 
ATOM   10089 C CG   . PRO C 3  264 ? 5.759   -19.836  20.541  1.00 88.40 264 C 1 
ATOM   10090 C CD   . PRO C 3  264 ? 4.406   -19.130  20.539  1.00 90.68 264 C 1 
ATOM   10091 N N    . GLU C 3  265 ? 4.580   -18.006  16.952  1.00 91.01 265 C 1 
ATOM   10092 C CA   . GLU C 3  265 ? 4.283   -17.721  15.545  1.00 90.40 265 C 1 
ATOM   10093 C C    . GLU C 3  265 ? 4.147   -16.219  15.250  1.00 91.25 265 C 1 
ATOM   10094 O O    . GLU C 3  265 ? 4.411   -15.772  14.136  1.00 87.07 265 C 1 
ATOM   10095 C CB   . GLU C 3  265 ? 2.988   -18.445  15.139  1.00 88.10 265 C 1 
ATOM   10096 C CG   . GLU C 3  265 ? 3.085   -19.986  15.179  1.00 77.98 265 C 1 
ATOM   10097 C CD   . GLU C 3  265 ? 4.090   -20.565  14.177  1.00 68.07 265 C 1 
ATOM   10098 O OE1  . GLU C 3  265 ? 4.552   -21.703  14.411  1.00 59.20 265 C 1 
ATOM   10099 O OE2  . GLU C 3  265 ? 4.412   -19.866  13.186  1.00 59.54 265 C 1 
ATOM   10100 N N    . GLY C 3  266 ? 3.759   -15.429  16.247  1.00 91.33 266 C 1 
ATOM   10101 C CA   . GLY C 3  266 ? 3.659   -13.972  16.131  1.00 91.40 266 C 1 
ATOM   10102 C C    . GLY C 3  266 ? 4.978   -13.233  16.346  1.00 92.55 266 C 1 
ATOM   10103 O O    . GLY C 3  266 ? 5.096   -12.059  15.996  1.00 89.86 266 C 1 
ATOM   10104 N N    . GLU C 3  267 ? 5.984   -13.907  16.904  1.00 92.57 267 C 1 
ATOM   10105 C CA   . GLU C 3  267 ? 7.211   -13.250  17.371  1.00 92.71 267 C 1 
ATOM   10106 C C    . GLU C 3  267 ? 8.022   -12.600  16.240  1.00 93.25 267 C 1 
ATOM   10107 O O    . GLU C 3  267 ? 8.591   -11.523  16.422  1.00 90.72 267 C 1 
ATOM   10108 C CB   . GLU C 3  267 ? 8.057   -14.281  18.122  1.00 90.79 267 C 1 
ATOM   10109 C CG   . GLU C 3  267 ? 9.030   -13.610  19.097  1.00 77.73 267 C 1 
ATOM   10110 C CD   . GLU C 3  267 ? 10.185  -14.508  19.514  1.00 69.63 267 C 1 
ATOM   10111 O OE1  . GLU C 3  267 ? 11.187  -13.931  19.980  1.00 60.56 267 C 1 
ATOM   10112 O OE2  . GLU C 3  267 ? 10.175  -15.716  19.213  1.00 61.27 267 C 1 
ATOM   10113 N N    . LEU C 3  268 ? 8.035   -13.217  15.062  1.00 92.49 268 C 1 
ATOM   10114 C CA   . LEU C 3  268 ? 8.695   -12.647  13.886  1.00 92.86 268 C 1 
ATOM   10115 C C    . LEU C 3  268 ? 8.101   -11.284  13.513  1.00 93.31 268 C 1 
ATOM   10116 O O    . LEU C 3  268 ? 8.841   -10.329  13.282  1.00 91.38 268 C 1 
ATOM   10117 C CB   . LEU C 3  268 ? 8.586   -13.644  12.718  1.00 91.09 268 C 1 
ATOM   10118 C CG   . LEU C 3  268 ? 9.197   -13.126  11.394  1.00 88.02 268 C 1 
ATOM   10119 C CD1  . LEU C 3  268 ? 10.701  -12.899  11.503  1.00 79.60 268 C 1 
ATOM   10120 C CD2  . LEU C 3  268 ? 8.946   -14.131  10.277  1.00 81.14 268 C 1 
ATOM   10121 N N    . LEU C 3  269 ? 6.772   -11.187  13.490  1.00 93.08 269 C 1 
ATOM   10122 C CA   . LEU C 3  269 ? 6.085   -9.930   13.193  1.00 93.66 269 C 1 
ATOM   10123 C C    . LEU C 3  269 ? 6.291   -8.887   14.294  1.00 94.09 269 C 1 
ATOM   10124 O O    . LEU C 3  269 ? 6.514   -7.721   13.988  1.00 92.80 269 C 1 
ATOM   10125 C CB   . LEU C 3  269 ? 4.590   -10.194  12.970  1.00 92.26 269 C 1 
ATOM   10126 C CG   . LEU C 3  269 ? 4.269   -10.766  11.578  1.00 88.92 269 C 1 
ATOM   10127 C CD1  . LEU C 3  269 ? 2.812   -11.195  11.533  1.00 81.65 269 C 1 
ATOM   10128 C CD2  . LEU C 3  269 ? 4.466   -9.725   10.479  1.00 81.83 269 C 1 
ATOM   10129 N N    . ILE C 3  270 ? 6.285   -9.303   15.557  1.00 94.01 270 C 1 
ATOM   10130 C CA   . ILE C 3  270 ? 6.556   -8.398   16.680  1.00 93.85 270 C 1 
ATOM   10131 C C    . ILE C 3  270 ? 7.969   -7.812   16.554  1.00 93.88 270 C 1 
ATOM   10132 O O    . ILE C 3  270 ? 8.141   -6.597   16.647  1.00 92.78 270 C 1 
ATOM   10133 C CB   . ILE C 3  270 ? 6.336   -9.110   18.032  1.00 93.07 270 C 1 
ATOM   10134 C CG1  . ILE C 3  270 ? 4.851   -9.506   18.207  1.00 90.39 270 C 1 
ATOM   10135 C CG2  . ILE C 3  270 ? 6.770   -8.200   19.199  1.00 89.91 270 C 1 
ATOM   10136 C CD1  . ILE C 3  270 ? 4.603   -10.508  19.343  1.00 85.64 270 C 1 
ATOM   10137 N N    . ARG C 3  271 ? 8.972   -8.653   16.271  1.00 93.48 271 C 1 
ATOM   10138 C CA   . ARG C 3  271 ? 10.347  -8.182   16.028  1.00 93.22 271 C 1 
ATOM   10139 C C    . ARG C 3  271 ? 10.442  -7.286   14.795  1.00 93.62 271 C 1 
ATOM   10140 O O    . ARG C 3  271 ? 11.144  -6.281   14.842  1.00 92.22 271 C 1 
ATOM   10141 C CB   . ARG C 3  271 ? 11.304  -9.377   15.907  1.00 92.31 271 C 1 
ATOM   10142 C CG   . ARG C 3  271 ? 11.601  -10.039  17.263  1.00 83.40 271 C 1 
ATOM   10143 C CD   . ARG C 3  271 ? 12.714  -11.080  17.133  1.00 81.63 271 C 1 
ATOM   10144 N NE   . ARG C 3  271 ? 12.239  -12.459  17.331  1.00 74.41 271 C 1 
ATOM   10145 C CZ   . ARG C 3  271 ? 12.896  -13.563  17.024  1.00 68.79 271 C 1 
ATOM   10146 N NH1  . ARG C 3  271 ? 14.042  -13.549  16.398  1.00 61.86 271 C 1 
ATOM   10147 N NH2  . ARG C 3  271 ? 12.419  -14.730  17.345  1.00 60.08 271 C 1 
ATOM   10148 N N    . PHE C 3  272 ? 9.720   -7.609   13.734  1.00 92.98 272 C 1 
ATOM   10149 C CA   . PHE C 3  272 ? 9.670   -6.782   12.530  1.00 93.33 272 C 1 
ATOM   10150 C C    . PHE C 3  272 ? 9.146   -5.372   12.832  1.00 93.86 272 C 1 
ATOM   10151 O O    . PHE C 3  272 ? 9.817   -4.393   12.523  1.00 93.18 272 C 1 
ATOM   10152 C CB   . PHE C 3  272 ? 8.824   -7.479   11.458  1.00 93.15 272 C 1 
ATOM   10153 C CG   . PHE C 3  272 ? 8.643   -6.659   10.196  1.00 92.76 272 C 1 
ATOM   10154 C CD1  . PHE C 3  272 ? 7.587   -5.737   10.087  1.00 88.28 272 C 1 
ATOM   10155 C CD2  . PHE C 3  272 ? 9.559   -6.791   9.134   1.00 88.59 272 C 1 
ATOM   10156 C CE1  . PHE C 3  272 ? 7.448   -4.947   8.933   1.00 88.02 272 C 1 
ATOM   10157 C CE2  . PHE C 3  272 ? 9.419   -6.008   7.977   1.00 87.23 272 C 1 
ATOM   10158 C CZ   . PHE C 3  272 ? 8.367   -5.083   7.880   1.00 89.52 272 C 1 
ATOM   10159 N N    . PHE C 3  273 ? 7.990   -5.258   13.489  1.00 94.02 273 C 1 
ATOM   10160 C CA   . PHE C 3  273 ? 7.401   -3.957   13.814  1.00 94.25 273 C 1 
ATOM   10161 C C    . PHE C 3  273 ? 8.215   -3.170   14.843  1.00 93.90 273 C 1 
ATOM   10162 O O    . PHE C 3  273 ? 8.324   -1.953   14.729  1.00 92.22 273 C 1 
ATOM   10163 C CB   . PHE C 3  273 ? 5.952   -4.140   14.275  1.00 93.98 273 C 1 
ATOM   10164 C CG   . PHE C 3  273 ? 4.989   -4.487   13.154  1.00 94.59 273 C 1 
ATOM   10165 C CD1  . PHE C 3  273 ? 4.743   -3.561   12.122  1.00 90.26 273 C 1 
ATOM   10166 C CD2  . PHE C 3  273 ? 4.336   -5.729   13.129  1.00 90.75 273 C 1 
ATOM   10167 C CE1  . PHE C 3  273 ? 3.868   -3.876   11.071  1.00 89.63 273 C 1 
ATOM   10168 C CE2  . PHE C 3  273 ? 3.457   -6.050   12.078  1.00 89.91 273 C 1 
ATOM   10169 C CZ   . PHE C 3  273 ? 3.228   -5.126   11.047  1.00 92.38 273 C 1 
ATOM   10170 N N    . ASN C 3  274 ? 8.840   -3.841   15.803  1.00 93.76 274 C 1 
ATOM   10171 C CA   . ASN C 3  274 ? 9.737   -3.177   16.747  1.00 93.06 274 C 1 
ATOM   10172 C C    . ASN C 3  274 ? 10.989  -2.622   16.055  1.00 93.10 274 C 1 
ATOM   10173 O O    . ASN C 3  274 ? 11.329  -1.461   16.268  1.00 91.09 274 C 1 
ATOM   10174 C CB   . ASN C 3  274 ? 10.092  -4.140   17.889  1.00 91.74 274 C 1 
ATOM   10175 C CG   . ASN C 3  274 ? 8.957   -4.319   18.888  1.00 87.22 274 C 1 
ATOM   10176 O OD1  . ASN C 3  274 ? 8.106   -3.472   19.077  1.00 78.11 274 C 1 
ATOM   10177 N ND2  . ASN C 3  274 ? 8.952   -5.426   19.599  1.00 78.67 274 C 1 
ATOM   10178 N N    . SER C 3  275 ? 11.621  -3.402   15.182  1.00 93.40 275 C 1 
ATOM   10179 C CA   . SER C 3  275 ? 12.780  -2.942   14.409  1.00 93.34 275 C 1 
ATOM   10180 C C    . SER C 3  275 ? 12.414  -1.792   13.460  1.00 93.76 275 C 1 
ATOM   10181 O O    . SER C 3  275 ? 13.137  -0.803   13.372  1.00 92.32 275 C 1 
ATOM   10182 C CB   . SER C 3  275 ? 13.370  -4.127   13.645  1.00 92.47 275 C 1 
ATOM   10183 O OG   . SER C 3  275 ? 14.556  -3.757   12.980  1.00 77.10 275 C 1 
ATOM   10184 N N    . PHE C 3  276 ? 11.245  -1.862   12.824  1.00 92.98 276 C 1 
ATOM   10185 C CA   . PHE C 3  276 ? 10.743  -0.772   11.983  1.00 93.65 276 C 1 
ATOM   10186 C C    . PHE C 3  276 ? 10.493  0.503    12.794  1.00 92.99 276 C 1 
ATOM   10187 O O    . PHE C 3  276 ? 10.816  1.602    12.352  1.00 91.39 276 C 1 
ATOM   10188 C CB   . PHE C 3  276 ? 9.468   -1.225   11.257  1.00 93.11 276 C 1 
ATOM   10189 C CG   . PHE C 3  276 ? 9.183   -0.468   9.974   1.00 92.15 276 C 1 
ATOM   10190 C CD1  . PHE C 3  276 ? 8.803   0.883    9.994   1.00 86.13 276 C 1 
ATOM   10191 C CD2  . PHE C 3  276 ? 9.322   -1.124   8.735   1.00 85.77 276 C 1 
ATOM   10192 C CE1  . PHE C 3  276 ? 8.580   1.582    8.796   1.00 84.24 276 C 1 
ATOM   10193 C CE2  . PHE C 3  276 ? 9.094   -0.431   7.535   1.00 84.10 276 C 1 
ATOM   10194 C CZ   . PHE C 3  276 ? 8.730   0.923    7.566   1.00 86.94 276 C 1 
ATOM   10195 N N    . ASN C 3  277 ? 9.960   0.365    14.002  1.00 92.86 277 C 1 
ATOM   10196 C CA   . ASN C 3  277 ? 9.751   1.501    14.886  1.00 92.19 277 C 1 
ATOM   10197 C C    . ASN C 3  277 ? 11.079  2.108    15.352  1.00 92.28 277 C 1 
ATOM   10198 O O    . ASN C 3  277 ? 11.240  3.323    15.302  1.00 90.78 277 C 1 
ATOM   10199 C CB   . ASN C 3  277 ? 8.850   1.067    16.048  1.00 90.34 277 C 1 
ATOM   10200 C CG   . ASN C 3  277 ? 8.298   2.255    16.825  1.00 86.84 277 C 1 
ATOM   10201 O OD1  . ASN C 3  277 ? 8.417   3.408    16.474  1.00 75.76 277 C 1 
ATOM   10202 N ND2  . ASN C 3  277 ? 7.622   1.987    17.916  1.00 76.51 277 C 1 
ATOM   10203 N N    . ASP C 3  278 ? 12.056  1.280    15.722  1.00 93.09 278 C 1 
ATOM   10204 C CA   . ASP C 3  278 ? 13.374  1.778    16.121  1.00 92.89 278 C 1 
ATOM   10205 C C    . ASP C 3  278 ? 14.102  2.488    14.963  1.00 93.29 278 C 1 
ATOM   10206 O O    . ASP C 3  278 ? 14.683  3.556    15.173  1.00 90.90 278 C 1 
ATOM   10207 C CB   . ASP C 3  278 ? 14.196  0.635    16.746  1.00 91.56 278 C 1 
ATOM   10208 C CG   . ASP C 3  278 ? 13.709  0.242    18.154  1.00 87.24 278 C 1 
ATOM   10209 O OD1  . ASP C 3  278 ? 13.167  1.110    18.887  1.00 80.09 278 C 1 
ATOM   10210 O OD2  . ASP C 3  278 ? 13.906  -0.911   18.569  1.00 81.27 278 C 1 
ATOM   10211 N N    . ALA C 3  279 ? 13.989  1.985    13.732  1.00 93.38 279 C 1 
ATOM   10212 C CA   . ALA C 3  279 ? 14.492  2.688    12.550  1.00 93.52 279 C 1 
ATOM   10213 C C    . ALA C 3  279 ? 13.785  4.037    12.330  1.00 94.08 279 C 1 
ATOM   10214 O O    . ALA C 3  279 ? 14.431  5.049    12.056  1.00 92.67 279 C 1 
ATOM   10215 C CB   . ALA C 3  279 ? 14.341  1.776    11.327  1.00 92.97 279 C 1 
ATOM   10216 N N    . THR C 3  280 ? 12.471  4.074    12.528  1.00 92.71 280 C 1 
ATOM   10217 C CA   . THR C 3  280 ? 11.690  5.318    12.457  1.00 92.55 280 C 1 
ATOM   10218 C C    . THR C 3  280 ? 12.133  6.316    13.529  1.00 92.47 280 C 1 
ATOM   10219 O O    . THR C 3  280 ? 12.284  7.500    13.245  1.00 91.10 280 C 1 
ATOM   10220 C CB   . THR C 3  280 ? 10.186  5.032    12.574  1.00 91.86 280 C 1 
ATOM   10221 O OG1  . THR C 3  280 ? 9.787   4.093    11.603  1.00 80.49 280 C 1 
ATOM   10222 C CG2  . THR C 3  280 ? 9.341   6.277    12.333  1.00 81.07 280 C 1 
ATOM   10223 N N    . MET C 3  281 ? 12.448  5.848    14.737  1.00 92.37 281 C 1 
ATOM   10224 C CA   . MET C 3  281 ? 12.947  6.702    15.822  1.00 91.34 281 C 1 
ATOM   10225 C C    . MET C 3  281 ? 14.352  7.269    15.551  1.00 91.25 281 C 1 
ATOM   10226 O O    . MET C 3  281 ? 14.686  8.338    16.063  1.00 89.82 281 C 1 
ATOM   10227 C CB   . MET C 3  281 ? 12.914  5.929    17.146  1.00 90.34 281 C 1 
ATOM   10228 C CG   . MET C 3  281 ? 11.483  5.614    17.607  1.00 85.74 281 C 1 
ATOM   10229 S SD   . MET C 3  281 ? 10.473  7.067    18.009  1.00 82.46 281 C 1 
ATOM   10230 C CE   . MET C 3  281 ? 10.941  7.274    19.743  1.00 73.45 281 C 1 
ATOM   10231 N N    . VAL C 3  282 ? 15.167  6.606    14.728  1.00 93.01 282 C 1 
ATOM   10232 C CA   . VAL C 3  282 ? 16.423  7.185    14.219  1.00 92.87 282 C 1 
ATOM   10233 C C    . VAL C 3  282 ? 16.131  8.353    13.272  1.00 93.49 282 C 1 
ATOM   10234 O O    . VAL C 3  282 ? 16.737  9.414    13.419  1.00 92.49 282 C 1 
ATOM   10235 C CB   . VAL C 3  282 ? 17.309  6.121    13.544  1.00 92.16 282 C 1 
ATOM   10236 C CG1  . VAL C 3  282 ? 18.567  6.731    12.918  1.00 84.26 282 C 1 
ATOM   10237 C CG2  . VAL C 3  282 ? 17.788  5.073    14.557  1.00 84.93 282 C 1 
ATOM   10238 N N    . LEU C 3  283 ? 15.159  8.214    12.372  1.00 92.71 283 C 1 
ATOM   10239 C CA   . LEU C 3  283 ? 14.721  9.314    11.502  1.00 92.76 283 C 1 
ATOM   10240 C C    . LEU C 3  283 ? 14.186  10.500   12.317  1.00 92.95 283 C 1 
ATOM   10241 O O    . LEU C 3  283 ? 14.550  11.643   12.051  1.00 92.09 283 C 1 
ATOM   10242 C CB   . LEU C 3  283 ? 13.645  8.827    10.514  1.00 92.50 283 C 1 
ATOM   10243 C CG   . LEU C 3  283 ? 14.067  7.692    9.562   1.00 90.01 283 C 1 
ATOM   10244 C CD1  . LEU C 3  283 ? 12.897  7.337    8.646   1.00 82.88 283 C 1 
ATOM   10245 C CD2  . LEU C 3  283 ? 15.254  8.084    8.695   1.00 83.43 283 C 1 
ATOM   10246 N N    . VAL C 3  284 ? 13.398  10.232   13.355  1.00 92.13 284 C 1 
ATOM   10247 C CA   . VAL C 3  284 ? 12.909  11.268   14.278  1.00 91.00 284 C 1 
ATOM   10248 C C    . VAL C 3  284 ? 14.070  12.021   14.927  1.00 91.21 284 C 1 
ATOM   10249 O O    . VAL C 3  284 ? 14.028  13.245   15.001  1.00 90.10 284 C 1 
ATOM   10250 C CB   . VAL C 3  284 ? 11.982  10.671   15.353  1.00 89.92 284 C 1 
ATOM   10251 C CG1  . VAL C 3  284 ? 11.548  11.721   16.390  1.00 82.00 284 C 1 
ATOM   10252 C CG2  . VAL C 3  284 ? 10.701  10.118   14.727  1.00 83.08 284 C 1 
ATOM   10253 N N    . SER C 3  285 ? 15.134  11.323   15.334  1.00 92.11 285 C 1 
ATOM   10254 C CA   . SER C 3  285 ? 16.320  11.965   15.920  1.00 91.34 285 C 1 
ATOM   10255 C C    . SER C 3  285 ? 16.964  12.976   14.963  1.00 91.72 285 C 1 
ATOM   10256 O O    . SER C 3  285 ? 17.395  14.040   15.391  1.00 89.32 285 C 1 
ATOM   10257 C CB   . SER C 3  285 ? 17.377  10.925   16.324  1.00 89.74 285 C 1 
ATOM   10258 O OG   . SER C 3  285 ? 16.832  9.899    17.135  1.00 75.12 285 C 1 
ATOM   10259 N N    . TRP C 3  286 ? 17.003  12.669   13.674  1.00 92.95 286 C 1 
ATOM   10260 C CA   . TRP C 3  286 ? 17.555  13.576   12.663  1.00 93.27 286 C 1 
ATOM   10261 C C    . TRP C 3  286 ? 16.619  14.755   12.369  1.00 93.05 286 C 1 
ATOM   10262 O O    . TRP C 3  286 ? 17.081  15.891   12.272  1.00 91.13 286 C 1 
ATOM   10263 C CB   . TRP C 3  286 ? 17.882  12.783   11.396  1.00 93.12 286 C 1 
ATOM   10264 C CG   . TRP C 3  286 ? 18.913  11.703   11.554  1.00 93.62 286 C 1 
ATOM   10265 C CD1  . TRP C 3  286 ? 19.874  11.635   12.499  1.00 89.37 286 C 1 
ATOM   10266 C CD2  . TRP C 3  286 ? 19.117  10.529   10.703  1.00 92.65 286 C 1 
ATOM   10267 N NE1  . TRP C 3  286 ? 20.659  10.499   12.297  1.00 89.33 286 C 1 
ATOM   10268 C CE2  . TRP C 3  286 ? 20.229  9.802    11.201  1.00 91.70 286 C 1 
ATOM   10269 C CE3  . TRP C 3  286 ? 18.472  10.025   9.551   1.00 90.89 286 C 1 
ATOM   10270 C CZ2  . TRP C 3  286 ? 20.693  8.615    10.589  1.00 90.46 286 C 1 
ATOM   10271 C CZ3  . TRP C 3  286 ? 18.931  8.846    8.946   1.00 88.47 286 C 1 
ATOM   10272 C CH2  . TRP C 3  286 ? 20.029  8.148    9.461   1.00 88.64 286 C 1 
ATOM   10273 N N    . ILE C 3  287 ? 15.317  14.514   12.309  1.00 91.93 287 C 1 
ATOM   10274 C CA   . ILE C 3  287 ? 14.317  15.577   12.121  1.00 91.74 287 C 1 
ATOM   10275 C C    . ILE C 3  287 ? 14.341  16.572   13.294  1.00 91.67 287 C 1 
ATOM   10276 O O    . ILE C 3  287 ? 14.225  17.778   13.082  1.00 90.20 287 C 1 
ATOM   10277 C CB   . ILE C 3  287 ? 12.912  14.969   11.914  1.00 91.46 287 C 1 
ATOM   10278 C CG1  . ILE C 3  287 ? 12.862  14.148   10.600  1.00 89.17 287 C 1 
ATOM   10279 C CG2  . ILE C 3  287 ? 11.828  16.063   11.876  1.00 89.33 287 C 1 
ATOM   10280 C CD1  . ILE C 3  287 ? 11.626  13.248   10.481  1.00 86.07 287 C 1 
ATOM   10281 N N    . MET C 3  288 ? 14.561  16.097   14.521  1.00 92.18 288 C 1 
ATOM   10282 C CA   . MET C 3  288 ? 14.671  16.958   15.705  1.00 91.29 288 C 1 
ATOM   10283 C C    . MET C 3  288 ? 15.770  18.018   15.580  1.00 92.00 288 C 1 
ATOM   10284 O O    . MET C 3  288 ? 15.602  19.123   16.086  1.00 90.34 288 C 1 
ATOM   10285 C CB   . MET C 3  288 ? 14.924  16.109   16.956  1.00 88.96 288 C 1 
ATOM   10286 C CG   . MET C 3  288 ? 13.655  15.434   17.471  1.00 79.62 288 C 1 
ATOM   10287 S SD   . MET C 3  288 ? 13.911  14.362   18.918  1.00 74.43 288 C 1 
ATOM   10288 C CE   . MET C 3  288 ? 14.172  15.609   20.192  1.00 65.37 288 C 1 
ATOM   10289 N N    . TRP C 3  289 ? 16.874  17.715   14.900  1.00 93.99 289 C 1 
ATOM   10290 C CA   . TRP C 3  289 ? 17.944  18.691   14.689  1.00 94.19 289 C 1 
ATOM   10291 C C    . TRP C 3  289 ? 17.580  19.794   13.685  1.00 94.33 289 C 1 
ATOM   10292 O O    . TRP C 3  289 ? 18.134  20.891   13.759  1.00 92.21 289 C 1 
ATOM   10293 C CB   . TRP C 3  289 ? 19.228  17.971   14.289  1.00 93.47 289 C 1 
ATOM   10294 C CG   . TRP C 3  289 ? 19.882  17.248   15.426  1.00 91.68 289 C 1 
ATOM   10295 C CD1  . TRP C 3  289 ? 19.975  15.913   15.580  1.00 85.49 289 C 1 
ATOM   10296 C CD2  . TRP C 3  289 ? 20.525  17.837   16.601  1.00 88.63 289 C 1 
ATOM   10297 N NE1  . TRP C 3  289 ? 20.640  15.623   16.766  1.00 84.53 289 C 1 
ATOM   10298 C CE2  . TRP C 3  289 ? 20.988  16.776   17.419  1.00 87.17 289 C 1 
ATOM   10299 C CE3  . TRP C 3  289 ? 20.757  19.159   17.039  1.00 84.08 289 C 1 
ATOM   10300 C CZ2  . TRP C 3  289 ? 21.657  17.015   18.643  1.00 85.22 289 C 1 
ATOM   10301 C CZ3  . TRP C 3  289 ? 21.417  19.396   18.254  1.00 81.95 289 C 1 
ATOM   10302 C CH2  . TRP C 3  289 ? 21.861  18.335   19.046  1.00 82.20 289 C 1 
ATOM   10303 N N    . TYR C 3  290 ? 16.638  19.542   12.792  1.00 93.38 290 C 1 
ATOM   10304 C CA   . TYR C 3  290 ? 16.091  20.569   11.902  1.00 93.96 290 C 1 
ATOM   10305 C C    . TYR C 3  290 ? 14.975  21.395   12.563  1.00 94.33 290 C 1 
ATOM   10306 O O    . TYR C 3  290 ? 14.750  22.544   12.189  1.00 93.05 290 C 1 
ATOM   10307 C CB   . TYR C 3  290 ? 15.604  19.901   10.612  1.00 93.62 290 C 1 
ATOM   10308 C CG   . TYR C 3  290 ? 15.038  20.893   9.619   1.00 94.43 290 C 1 
ATOM   10309 C CD1  . TYR C 3  290 ? 13.667  20.887   9.305   1.00 90.42 290 C 1 
ATOM   10310 C CD2  . TYR C 3  290 ? 15.877  21.865   9.040   1.00 90.90 290 C 1 
ATOM   10311 C CE1  . TYR C 3  290 ? 13.140  21.836   8.419   1.00 90.37 290 C 1 
ATOM   10312 C CE2  . TYR C 3  290 ? 15.357  22.823   8.157   1.00 90.50 290 C 1 
ATOM   10313 C CZ   . TYR C 3  290 ? 13.985  22.805   7.851   1.00 93.18 290 C 1 
ATOM   10314 O OH   . TYR C 3  290 ? 13.471  23.752   6.994   1.00 91.48 290 C 1 
ATOM   10315 N N    . ALA C 3  291 ? 14.317  20.847   13.580  1.00 92.27 291 C 1 
ATOM   10316 C CA   . ALA C 3  291 ? 13.154  21.463   14.210  1.00 91.95 291 C 1 
ATOM   10317 C C    . ALA C 3  291 ? 13.341  22.931   14.656  1.00 92.35 291 C 1 
ATOM   10318 O O    . ALA C 3  291 ? 12.434  23.721   14.400  1.00 90.68 291 C 1 
ATOM   10319 C CB   . ALA C 3  291 ? 12.653  20.571   15.351  1.00 90.97 291 C 1 
ATOM   10320 N N    . PRO C 3  292 ? 14.471  23.366   15.244  1.00 93.83 292 C 1 
ATOM   10321 C CA   . PRO C 3  292 ? 14.655  24.775   15.608  1.00 93.74 292 C 1 
ATOM   10322 C C    . PRO C 3  292 ? 14.491  25.739   14.427  1.00 94.04 292 C 1 
ATOM   10323 O O    . PRO C 3  292 ? 13.828  26.764   14.552  1.00 93.06 292 C 1 
ATOM   10324 C CB   . PRO C 3  292 ? 16.063  24.860   16.214  1.00 92.69 292 C 1 
ATOM   10325 C CG   . PRO C 3  292 ? 16.318  23.457   16.741  1.00 91.37 292 C 1 
ATOM   10326 C CD   . PRO C 3  292 ? 15.603  22.579   15.724  1.00 93.70 292 C 1 
ATOM   10327 N N    . VAL C 3  293 ? 15.050  25.400   13.271  1.00 95.45 293 C 1 
ATOM   10328 C CA   . VAL C 3  293 ? 14.929  26.227   12.060  1.00 95.54 293 C 1 
ATOM   10329 C C    . VAL C 3  293 ? 13.483  26.244   11.571  1.00 95.38 293 C 1 
ATOM   10330 O O    . VAL C 3  293 ? 12.914  27.312   11.356  1.00 94.14 293 C 1 
ATOM   10331 C CB   . VAL C 3  293 ? 15.884  25.731   10.956  1.00 94.84 293 C 1 
ATOM   10332 C CG1  . VAL C 3  293 ? 15.798  26.621   9.708   1.00 88.54 293 C 1 
ATOM   10333 C CG2  . VAL C 3  293 ? 17.336  25.735   11.431  1.00 89.01 293 C 1 
ATOM   10334 N N    . GLY C 3  294 ? 12.869  25.070   11.458  1.00 94.11 294 C 1 
ATOM   10335 C CA   . GLY C 3  294 ? 11.481  24.953   11.017  1.00 93.88 294 C 1 
ATOM   10336 C C    . GLY C 3  294 ? 10.493  25.686   11.930  1.00 94.28 294 C 1 
ATOM   10337 O O    . GLY C 3  294 ? 9.631   26.414   11.448  1.00 92.79 294 C 1 
ATOM   10338 N N    . ILE C 3  295 ? 10.654  25.557   13.247  1.00 92.44 295 C 1 
ATOM   10339 C CA   . ILE C 3  295 ? 9.795   26.221   14.240  1.00 91.46 295 C 1 
ATOM   10340 C C    . ILE C 3  295 ? 9.906   27.742   14.140  1.00 91.40 295 C 1 
ATOM   10341 O O    . ILE C 3  295 ? 8.885   28.430   14.185  1.00 90.53 295 C 1 
ATOM   10342 C CB   . ILE C 3  295 ? 10.127  25.719   15.662  1.00 90.78 295 C 1 
ATOM   10343 C CG1  . ILE C 3  295 ? 9.660   24.255   15.823  1.00 87.62 295 C 1 
ATOM   10344 C CG2  . ILE C 3  295 ? 9.467   26.587   16.751  1.00 86.82 295 C 1 
ATOM   10345 C CD1  . ILE C 3  295 ? 10.276  23.552   17.031  1.00 81.05 295 C 1 
ATOM   10346 N N    . LEU C 3  296 ? 11.116  28.277   13.977  1.00 93.65 296 C 1 
ATOM   10347 C CA   . LEU C 3  296 ? 11.328  29.717   13.817  1.00 94.03 296 C 1 
ATOM   10348 C C    . LEU C 3  296 ? 10.482  30.266   12.662  1.00 93.59 296 C 1 
ATOM   10349 O O    . LEU C 3  296 ? 9.726   31.221   12.844  1.00 92.58 296 C 1 
ATOM   10350 C CB   . LEU C 3  296 ? 12.837  29.988   13.656  1.00 94.06 296 C 1 
ATOM   10351 C CG   . LEU C 3  296 ? 13.238  31.481   13.587  1.00 92.26 296 C 1 
ATOM   10352 C CD1  . LEU C 3  296 ? 14.700  31.621   14.012  1.00 82.85 296 C 1 
ATOM   10353 C CD2  . LEU C 3  296 ? 13.136  32.084   12.184  1.00 83.64 296 C 1 
ATOM   10354 N N    . PHE C 3  297 ? 10.558  29.633   11.494  1.00 93.97 297 C 1 
ATOM   10355 C CA   . PHE C 3  297 ? 9.811   30.084   10.318  1.00 93.67 297 C 1 
ATOM   10356 C C    . PHE C 3  297 ? 8.312   29.770   10.386  1.00 92.95 297 C 1 
ATOM   10357 O O    . PHE C 3  297 ? 7.513   30.560   9.886   1.00 90.57 297 C 1 
ATOM   10358 C CB   . PHE C 3  297 ? 10.463  29.527   9.054   1.00 93.30 297 C 1 
ATOM   10359 C CG   . PHE C 3  297 ? 11.768  30.205   8.702   1.00 93.97 297 C 1 
ATOM   10360 C CD1  . PHE C 3  297 ? 11.762  31.464   8.076   1.00 89.20 297 C 1 
ATOM   10361 C CD2  . PHE C 3  297 ? 13.000  29.602   9.010   1.00 89.06 297 C 1 
ATOM   10362 C CE1  . PHE C 3  297 ? 12.967  32.106   7.756   1.00 88.08 297 C 1 
ATOM   10363 C CE2  . PHE C 3  297 ? 14.209  30.242   8.697   1.00 88.43 297 C 1 
ATOM   10364 C CZ   . PHE C 3  297 ? 14.192  31.493   8.071   1.00 91.80 297 C 1 
ATOM   10365 N N    . LEU C 3  298 ? 7.899   28.680   11.051  1.00 91.11 298 C 1 
ATOM   10366 C CA   . LEU C 3  298 ? 6.474   28.389   11.282  1.00 89.27 298 C 1 
ATOM   10367 C C    . LEU C 3  298 ? 5.800   29.470   12.132  1.00 88.98 298 C 1 
ATOM   10368 O O    . LEU C 3  298 ? 4.704   29.920   11.805  1.00 87.60 298 C 1 
ATOM   10369 C CB   . LEU C 3  298 ? 6.315   27.025   11.977  1.00 88.30 298 C 1 
ATOM   10370 C CG   . LEU C 3  298 ? 6.348   25.815   11.029  1.00 86.57 298 C 1 
ATOM   10371 C CD1  . LEU C 3  298 ? 6.445   24.535   11.851  1.00 81.13 298 C 1 
ATOM   10372 C CD2  . LEU C 3  298 ? 5.086   25.731   10.172  1.00 81.31 298 C 1 
ATOM   10373 N N    . VAL C 3  299 ? 6.457   29.893   13.211  1.00 90.96 299 C 1 
ATOM   10374 C CA   . VAL C 3  299 ? 5.930   30.948   14.088  1.00 89.56 299 C 1 
ATOM   10375 C C    . VAL C 3  299 ? 5.975   32.304   13.383  1.00 89.20 299 C 1 
ATOM   10376 O O    . VAL C 3  299 ? 4.976   33.021   13.374  1.00 87.92 299 C 1 
ATOM   10377 C CB   . VAL C 3  299 ? 6.682   30.971   15.433  1.00 88.84 299 C 1 
ATOM   10378 C CG1  . VAL C 3  299 ? 6.223   32.126   16.323  1.00 82.01 299 C 1 
ATOM   10379 C CG2  . VAL C 3  299 ? 6.439   29.676   16.221  1.00 83.23 299 C 1 
ATOM   10380 N N    . ALA C 3  300 ? 7.095   32.644   12.761  1.00 91.98 300 C 1 
ATOM   10381 C CA   . ALA C 3  300 ? 7.249   33.912   12.059  1.00 91.61 300 C 1 
ATOM   10382 C C    . ALA C 3  300 ? 6.231   34.082   10.922  1.00 90.81 300 C 1 
ATOM   10383 O O    . ALA C 3  300 ? 5.556   35.106   10.852  1.00 88.82 300 C 1 
ATOM   10384 C CB   . ALA C 3  300 ? 8.687   34.017   11.540  1.00 91.52 300 C 1 
ATOM   10385 N N    . SER C 3  301 ? 6.071   33.075   10.072  1.00 89.70 301 C 1 
ATOM   10386 C CA   . SER C 3  301 ? 5.157   33.140   8.927   1.00 88.27 301 C 1 
ATOM   10387 C C    . SER C 3  301 ? 3.697   33.305   9.341   1.00 87.10 301 C 1 
ATOM   10388 O O    . SER C 3  301 ? 2.989   34.110   8.742   1.00 84.00 301 C 1 
ATOM   10389 C CB   . SER C 3  301 ? 5.321   31.915   8.028   1.00 86.98 301 C 1 
ATOM   10390 O OG   . SER C 3  301 ? 5.032   30.719   8.715   1.00 77.97 301 C 1 
ATOM   10391 N N    . LYS C 3  302 ? 3.260   32.637   10.411  1.00 86.53 302 C 1 
ATOM   10392 C CA   . LYS C 3  302 ? 1.894   32.802   10.919  1.00 84.35 302 C 1 
ATOM   10393 C C    . LYS C 3  302 ? 1.626   34.186   11.502  1.00 84.24 302 C 1 
ATOM   10394 O O    . LYS C 3  302 ? 0.513   34.682   11.367  1.00 82.15 302 C 1 
ATOM   10395 C CB   . LYS C 3  302 ? 1.552   31.693   11.926  1.00 81.88 302 C 1 
ATOM   10396 C CG   . LYS C 3  302 ? 1.200   30.356   11.246  1.00 73.17 302 C 1 
ATOM   10397 C CD   . LYS C 3  302 ? -0.104  30.467   10.451  1.00 70.76 302 C 1 
ATOM   10398 C CE   . LYS C 3  302 ? -0.471  29.220   9.653   1.00 61.57 302 C 1 
ATOM   10399 N NZ   . LYS C 3  302 ? -1.541  29.535   8.669   1.00 55.92 302 C 1 
ATOM   10400 N N    . ILE C 3  303 ? 2.623   34.821   12.095  1.00 86.51 303 C 1 
ATOM   10401 C CA   . ILE C 3  303 ? 2.500   36.213   12.556  1.00 85.32 303 C 1 
ATOM   10402 C C    . ILE C 3  303 ? 2.457   37.177   11.362  1.00 84.58 303 C 1 
ATOM   10403 O O    . ILE C 3  303 ? 1.657   38.104   11.358  1.00 82.49 303 C 1 
ATOM   10404 C CB   . ILE C 3  303 ? 3.627   36.554   13.554  1.00 85.07 303 C 1 
ATOM   10405 C CG1  . ILE C 3  303 ? 3.462   35.711   14.838  1.00 82.82 303 C 1 
ATOM   10406 C CG2  . ILE C 3  303 ? 3.623   38.055   13.907  1.00 81.93 303 C 1 
ATOM   10407 C CD1  . ILE C 3  303 ? 4.669   35.769   15.771  1.00 76.37 303 C 1 
ATOM   10408 N N    . VAL C 3  304 ? 3.275   36.942   10.343  1.00 87.35 304 C 1 
ATOM   10409 C CA   . VAL C 3  304 ? 3.299   37.763   9.120   1.00 86.54 304 C 1 
ATOM   10410 C C    . VAL C 3  304 ? 2.007   37.631   8.311   1.00 84.66 304 C 1 
ATOM   10411 O O    . VAL C 3  304 ? 1.525   38.621   7.766   1.00 80.64 304 C 1 
ATOM   10412 C CB   . VAL C 3  304 ? 4.517   37.390   8.253   1.00 86.58 304 C 1 
ATOM   10413 C CG1  . VAL C 3  304 ? 4.520   38.100   6.898   1.00 79.60 304 C 1 
ATOM   10414 C CG2  . VAL C 3  304 ? 5.817   37.782   8.960   1.00 81.09 304 C 1 
ATOM   10415 N N    . GLU C 3  305 ? 1.438   36.438   8.251   1.00 82.69 305 C 1 
ATOM   10416 C CA   . GLU C 3  305 ? 0.168   36.180   7.561   1.00 79.67 305 C 1 
ATOM   10417 C C    . GLU C 3  305 ? -1.001  36.919   8.222   1.00 78.65 305 C 1 
ATOM   10418 O O    . GLU C 3  305 ? -1.985  37.256   7.565   1.00 74.40 305 C 1 
ATOM   10419 C CB   . GLU C 3  305 ? -0.067  34.660   7.543   1.00 76.64 305 C 1 
ATOM   10420 C CG   . GLU C 3  305 ? -1.228  34.208   6.642   1.00 69.54 305 C 1 
ATOM   10421 C CD   . GLU C 3  305 ? -1.442  32.679   6.643   1.00 66.34 305 C 1 
ATOM   10422 O OE1  . GLU C 3  305 ? -2.207  32.188   5.797   1.00 59.55 305 C 1 
ATOM   10423 O OE2  . GLU C 3  305 ? -0.884  31.962   7.517   1.00 60.59 305 C 1 
ATOM   10424 N N    . MET C 3  306 ? -0.872  37.207   9.524   1.00 78.36 306 C 1 
ATOM   10425 C CA   . MET C 3  306 ? -1.960  37.784   10.291  1.00 75.89 306 C 1 
ATOM   10426 C C    . MET C 3  306 ? -2.186  39.259   9.960   1.00 75.90 306 C 1 
ATOM   10427 O O    . MET C 3  306 ? -1.300  40.102   10.088  1.00 71.58 306 C 1 
ATOM   10428 C CB   . MET C 3  306 ? -1.697  37.568   11.784  1.00 72.66 306 C 1 
ATOM   10429 C CG   . MET C 3  306 ? -2.978  37.708   12.590  1.00 66.61 306 C 1 
ATOM   10430 S SD   . MET C 3  306 ? -4.218  36.519   12.058  1.00 61.15 306 C 1 
ATOM   10431 C CE   . MET C 3  306 ? -5.552  36.910   13.179  1.00 55.05 306 C 1 
ATOM   10432 N N    . LYS C 3  307 ? -3.422  39.583   9.607   1.00 73.42 307 C 1 
ATOM   10433 C CA   . LYS C 3  307 ? -3.875  40.958   9.381   1.00 71.66 307 C 1 
ATOM   10434 C C    . LYS C 3  307 ? -4.578  41.506   10.622  1.00 71.87 307 C 1 
ATOM   10435 O O    . LYS C 3  307 ? -5.131  40.751   11.416  1.00 63.75 307 C 1 
ATOM   10436 C CB   . LYS C 3  307 ? -4.761  41.032   8.126   1.00 65.84 307 C 1 
ATOM   10437 C CG   . LYS C 3  307 ? -3.992  40.596   6.869   1.00 58.74 307 C 1 
ATOM   10438 C CD   . LYS C 3  307 ? -4.731  40.960   5.585   1.00 53.92 307 C 1 
ATOM   10439 C CE   . LYS C 3  307 ? -3.855  40.567   4.392   1.00 46.95 307 C 1 
ATOM   10440 N NZ   . LYS C 3  307 ? -4.188  41.297   3.149   1.00 41.52 307 C 1 
ATOM   10441 N N    . ASP C 3  308 ? -4.546  42.813   10.772  1.00 70.76 308 C 1 
ATOM   10442 C CA   . ASP C 3  308 ? -5.290  43.565   11.795  1.00 70.38 308 C 1 
ATOM   10443 C C    . ASP C 3  308 ? -5.149  43.036   13.233  1.00 72.68 308 C 1 
ATOM   10444 O O    . ASP C 3  308 ? -6.071  43.105   14.048  1.00 67.47 308 C 1 
ATOM   10445 C CB   . ASP C 3  308 ? -6.748  43.755   11.346  1.00 64.37 308 C 1 
ATOM   10446 C CG   . ASP C 3  308 ? -6.841  44.574   10.058  1.00 57.11 308 C 1 
ATOM   10447 O OD1  . ASP C 3  308 ? -5.994  45.483   9.894   1.00 50.51 308 C 1 
ATOM   10448 O OD2  . ASP C 3  308 ? -7.746  44.287   9.255   1.00 49.87 308 C 1 
ATOM   10449 N N    . VAL C 3  309 ? -3.954  42.564   13.576  1.00 72.79 309 C 1 
ATOM   10450 C CA   . VAL C 3  309 ? -3.640  41.995   14.897  1.00 73.02 309 C 1 
ATOM   10451 C C    . VAL C 3  309 ? -4.112  42.901   16.035  1.00 75.06 309 C 1 
ATOM   10452 O O    . VAL C 3  309 ? -4.703  42.438   17.008  1.00 72.55 309 C 1 
ATOM   10453 C CB   . VAL C 3  309 ? -2.124  41.741   15.030  1.00 69.70 309 C 1 
ATOM   10454 C CG1  . VAL C 3  309 ? -1.764  41.103   16.373  1.00 62.99 309 C 1 
ATOM   10455 C CG2  . VAL C 3  309 ? -1.607  40.813   13.928  1.00 63.14 309 C 1 
ATOM   10456 N N    . ARG C 3  310 ? -3.893  44.219   15.909  1.00 72.80 310 C 1 
ATOM   10457 C CA   . ARG C 3  310 ? -4.298  45.189   16.932  1.00 73.42 310 C 1 
ATOM   10458 C C    . ARG C 3  310 ? -5.809  45.187   17.152  1.00 74.69 310 C 1 
ATOM   10459 O O    . ARG C 3  310 ? -6.269  45.232   18.293  1.00 73.02 310 C 1 
ATOM   10460 C CB   . ARG C 3  310 ? -3.784  46.578   16.525  1.00 71.97 310 C 1 
ATOM   10461 C CG   . ARG C 3  310 ? -4.032  47.619   17.624  1.00 64.44 310 C 1 
ATOM   10462 C CD   . ARG C 3  310 ? -3.484  48.981   17.205  1.00 60.06 310 C 1 
ATOM   10463 N NE   . ARG C 3  310 ? -3.718  49.991   18.252  1.00 52.65 310 C 1 
ATOM   10464 C CZ   . ARG C 3  310 ? -3.394  51.274   18.190  1.00 45.00 310 C 1 
ATOM   10465 N NH1  . ARG C 3  310 ? -2.813  51.781   17.139  1.00 40.44 310 C 1 
ATOM   10466 N NH2  . ARG C 3  310 ? -3.654  52.062   19.185  1.00 39.13 310 C 1 
ATOM   10467 N N    . GLN C 3  311 ? -6.574  45.137   16.082  1.00 71.96 311 C 1 
ATOM   10468 C CA   . GLN C 3  311 ? -8.033  45.183   16.143  1.00 71.56 311 C 1 
ATOM   10469 C C    . GLN C 3  311 ? -8.607  43.888   16.734  1.00 74.02 311 C 1 
ATOM   10470 O O    . GLN C 3  311 ? -9.516  43.926   17.566  1.00 70.47 311 C 1 
ATOM   10471 C CB   . GLN C 3  311 ? -8.548  45.483   14.731  1.00 68.07 311 C 1 
ATOM   10472 C CG   . GLN C 3  311 ? -9.939  46.124   14.737  1.00 61.64 311 C 1 
ATOM   10473 C CD   . GLN C 3  311 ? -10.357 46.610   13.344  1.00 54.65 311 C 1 
ATOM   10474 O OE1  . GLN C 3  311 ? -9.689  46.397   12.356  1.00 49.67 311 C 1 
ATOM   10475 N NE2  . GLN C 3  311 ? -11.468 47.292   13.216  1.00 47.69 311 C 1 
ATOM   10476 N N    . LEU C 3  312 ? -7.996  42.757   16.397  1.00 72.04 312 C 1 
ATOM   10477 C CA   . LEU C 3  312 ? -8.318  41.457   16.984  1.00 71.77 312 C 1 
ATOM   10478 C C    . LEU C 3  312 ? -8.068  41.418   18.493  1.00 75.01 312 C 1 
ATOM   10479 O O    . LEU C 3  312 ? -8.938  40.996   19.249  1.00 73.82 312 C 1 
ATOM   10480 C CB   . LEU C 3  312 ? -7.494  40.383   16.268  1.00 68.65 312 C 1 
ATOM   10481 C CG   . LEU C 3  312 ? -8.125  40.017   14.916  1.00 62.09 312 C 1 
ATOM   10482 C CD1  . LEU C 3  312 ? -7.056  39.598   13.939  1.00 57.10 312 C 1 
ATOM   10483 C CD2  . LEU C 3  312 ? -9.131  38.877   15.091  1.00 57.41 312 C 1 
ATOM   10484 N N    . PHE C 3  313 ? -6.913  41.924   18.951  1.00 77.52 313 C 1 
ATOM   10485 C CA   . PHE C 3  313 ? -6.624  41.986   20.385  1.00 77.70 313 C 1 
ATOM   10486 C C    . PHE C 3  313 ? -7.531  42.959   21.143  1.00 79.23 313 C 1 
ATOM   10487 O O    . PHE C 3  313 ? -7.809  42.736   22.316  1.00 77.59 313 C 1 
ATOM   10488 C CB   . PHE C 3  313 ? -5.150  42.322   20.615  1.00 75.73 313 C 1 
ATOM   10489 C CG   . PHE C 3  313 ? -4.247  41.109   20.568  1.00 71.57 313 C 1 
ATOM   10490 C CD1  . PHE C 3  313 ? -4.248  40.190   21.631  1.00 65.35 313 C 1 
ATOM   10491 C CD2  . PHE C 3  313 ? -3.402  40.884   19.468  1.00 64.84 313 C 1 
ATOM   10492 C CE1  . PHE C 3  313 ? -3.417  39.059   21.592  1.00 60.50 313 C 1 
ATOM   10493 C CE2  . PHE C 3  313 ? -2.570  39.752   19.424  1.00 59.30 313 C 1 
ATOM   10494 C CZ   . PHE C 3  313 ? -2.576  38.838   20.486  1.00 60.32 313 C 1 
ATOM   10495 N N    . ILE C 3  314 ? -8.014  44.022   20.504  1.00 76.17 314 C 1 
ATOM   10496 C CA   . ILE C 3  314 ? -8.991  44.930   21.119  1.00 74.51 314 C 1 
ATOM   10497 C C    . ILE C 3  314 ? -10.354 44.240   21.258  1.00 74.26 314 C 1 
ATOM   10498 O O    . ILE C 3  314 ? -10.967 44.296   22.321  1.00 70.02 314 C 1 
ATOM   10499 C CB   . ILE C 3  314 ? -9.069  46.255   20.324  1.00 73.90 314 C 1 
ATOM   10500 C CG1  . ILE C 3  314 ? -7.751  47.052   20.492  1.00 69.75 314 C 1 
ATOM   10501 C CG2  . ILE C 3  314 ? -10.258 47.122   20.789  1.00 67.80 314 C 1 
ATOM   10502 C CD1  . ILE C 3  314 ? -7.576  48.182   19.468  1.00 61.08 314 C 1 
ATOM   10503 N N    . SER C 3  315 ? -10.806 43.576   20.212  1.00 75.62 315 C 1 
ATOM   10504 C CA   . SER C 3  315 ? -12.151 42.985   20.154  1.00 74.03 315 C 1 
ATOM   10505 C C    . SER C 3  315 ? -12.261 41.666   20.927  1.00 76.35 315 C 1 
ATOM   10506 O O    . SER C 3  315 ? -13.223 41.446   21.658  1.00 72.70 315 C 1 
ATOM   10507 C CB   . SER C 3  315 ? -12.562 42.756   18.693  1.00 69.72 315 C 1 
ATOM   10508 O OG   . SER C 3  315 ? -12.352 43.918   17.916  1.00 61.19 315 C 1 
ATOM   10509 N N    . LEU C 3  316 ? -11.268 40.794   20.788  1.00 79.73 316 C 1 
ATOM   10510 C CA   . LEU C 3  316 ? -11.273 39.432   21.339  1.00 80.83 316 C 1 
ATOM   10511 C C    . LEU C 3  316 ? -10.241 39.226   22.461  1.00 83.13 316 C 1 
ATOM   10512 O O    . LEU C 3  316 ? -10.062 38.112   22.942  1.00 81.64 316 C 1 
ATOM   10513 C CB   . LEU C 3  316 ? -11.094 38.428   20.184  1.00 78.73 316 C 1 
ATOM   10514 C CG   . LEU C 3  316 ? -12.273 38.394   19.188  1.00 75.24 316 C 1 
ATOM   10515 C CD1  . LEU C 3  316 ? -11.886 37.627   17.936  1.00 69.31 316 C 1 
ATOM   10516 C CD2  . LEU C 3  316 ? -13.503 37.715   19.795  1.00 69.84 316 C 1 
ATOM   10517 N N    . GLY C 3  317 ? -9.588  40.291   22.920  1.00 85.63 317 C 1 
ATOM   10518 C CA   . GLY C 3  317 ? -8.510  40.209   23.907  1.00 86.16 317 C 1 
ATOM   10519 C C    . GLY C 3  317 ? -8.883  39.491   25.205  1.00 87.75 317 C 1 
ATOM   10520 O O    . GLY C 3  317 ? -8.108  38.678   25.708  1.00 86.72 317 C 1 
ATOM   10521 N N    . LYS C 3  318 ? -10.078 39.730   25.731  1.00 88.13 318 C 1 
ATOM   10522 C CA   . LYS C 3  318 ? -10.558 39.015   26.928  1.00 88.89 318 C 1 
ATOM   10523 C C    . LYS C 3  318 ? -10.749 37.518   26.680  1.00 89.61 318 C 1 
ATOM   10524 O O    . LYS C 3  318 ? -10.448 36.720   27.562  1.00 88.28 318 C 1 
ATOM   10525 C CB   . LYS C 3  318 ? -11.873 39.613   27.442  1.00 87.06 318 C 1 
ATOM   10526 C CG   . LYS C 3  318 ? -11.688 40.920   28.228  1.00 80.20 318 C 1 
ATOM   10527 C CD   . LYS C 3  318 ? -13.019 41.276   28.907  1.00 76.89 318 C 1 
ATOM   10528 C CE   . LYS C 3  318 ? -12.904 42.501   29.823  1.00 68.24 318 C 1 
ATOM   10529 N NZ   . LYS C 3  318 ? -14.156 42.696   30.590  1.00 61.31 318 C 1 
ATOM   10530 N N    . TYR C 3  319 ? -11.244 37.149   25.506  1.00 90.10 319 C 1 
ATOM   10531 C CA   . TYR C 3  319 ? -11.396 35.746   25.118  1.00 90.61 319 C 1 
ATOM   10532 C C    . TYR C 3  319 ? -10.031 35.057   24.990  1.00 91.61 319 C 1 
ATOM   10533 O O    . TYR C 3  319 ? -9.812  34.013   25.598  1.00 90.92 319 C 1 
ATOM   10534 C CB   . TYR C 3  319 ? -12.209 35.672   23.819  1.00 89.83 319 C 1 
ATOM   10535 C CG   . TYR C 3  319 ? -12.143 34.316   23.155  1.00 89.78 319 C 1 
ATOM   10536 C CD1  . TYR C 3  319 ? -11.292 34.111   22.051  1.00 85.67 319 C 1 
ATOM   10537 C CD2  . TYR C 3  319 ? -12.881 33.239   23.673  1.00 86.04 319 C 1 
ATOM   10538 C CE1  . TYR C 3  319 ? -11.179 32.842   21.474  1.00 84.91 319 C 1 
ATOM   10539 C CE2  . TYR C 3  319 ? -12.772 31.963   23.103  1.00 84.63 319 C 1 
ATOM   10540 C CZ   . TYR C 3  319 ? -11.915 31.770   22.003  1.00 87.42 319 C 1 
ATOM   10541 O OH   . TYR C 3  319 ? -11.788 30.521   21.455  1.00 86.03 319 C 1 
ATOM   10542 N N    . ILE C 3  320 ? -9.092  35.688   24.296  1.00 91.40 320 C 1 
ATOM   10543 C CA   . ILE C 3  320 ? -7.722  35.179   24.145  1.00 91.34 320 C 1 
ATOM   10544 C C    . ILE C 3  320 ? -7.061  35.017   25.518  1.00 92.16 320 C 1 
ATOM   10545 O O    . ILE C 3  320 ? -6.503  33.966   25.818  1.00 91.49 320 C 1 
ATOM   10546 C CB   . ILE C 3  320 ? -6.893  36.112   23.231  1.00 90.10 320 C 1 
ATOM   10547 C CG1  . ILE C 3  320 ? -7.469  36.153   21.797  1.00 85.84 320 C 1 
ATOM   10548 C CG2  . ILE C 3  320 ? -5.421  35.672   23.190  1.00 85.66 320 C 1 
ATOM   10549 C CD1  . ILE C 3  320 ? -6.898  37.290   20.943  1.00 80.30 320 C 1 
ATOM   10550 N N    . LEU C 3  321 ? -7.164  36.039   26.383  1.00 92.33 321 C 1 
ATOM   10551 C CA   . LEU C 3  321 ? -6.617  35.987   27.735  1.00 92.66 321 C 1 
ATOM   10552 C C    . LEU C 3  321 ? -7.230  34.842   28.548  1.00 93.17 321 C 1 
ATOM   10553 O O    . LEU C 3  321 ? -6.507  34.147   29.251  1.00 92.44 321 C 1 
ATOM   10554 C CB   . LEU C 3  321 ? -6.855  37.346   28.421  1.00 91.75 321 C 1 
ATOM   10555 C CG   . LEU C 3  321 ? -6.254  37.439   29.842  1.00 84.37 321 C 1 
ATOM   10556 C CD1  . LEU C 3  321 ? -4.729  37.459   29.814  1.00 76.81 321 C 1 
ATOM   10557 C CD2  . LEU C 3  321 ? -6.735  38.717   30.527  1.00 76.35 321 C 1 
ATOM   10558 N N    . CYS C 3  322 ? -8.536  34.648   28.445  1.00 93.40 322 C 1 
ATOM   10559 C CA   . CYS C 3  322 ? -9.234  33.578   29.152  1.00 93.87 322 C 1 
ATOM   10560 C C    . CYS C 3  322 ? -8.733  32.191   28.716  1.00 94.44 322 C 1 
ATOM   10561 O O    . CYS C 3  322 ? -8.414  31.364   29.570  1.00 93.24 322 C 1 
ATOM   10562 C CB   . CYS C 3  322 ? -10.743 33.750   28.929  1.00 93.05 322 C 1 
ATOM   10563 S SG   . CYS C 3  322 ? -11.675 32.737   30.097  1.00 84.16 322 C 1 
ATOM   10564 N N    . CYS C 3  323 ? -8.589  31.959   27.410  1.00 93.93 323 C 1 
ATOM   10565 C CA   . CYS C 3  323 ? -8.048  30.707   26.880  1.00 93.88 323 C 1 
ATOM   10566 C C    . CYS C 3  323 ? -6.590  30.480   27.314  1.00 94.48 323 C 1 
ATOM   10567 O O    . CYS C 3  323 ? -6.266  29.432   27.866  1.00 93.52 323 C 1 
ATOM   10568 C CB   . CYS C 3  323 ? -8.163  30.704   25.348  1.00 92.94 323 C 1 
ATOM   10569 S SG   . CYS C 3  323 ? -9.895  30.585   24.830  1.00 88.07 323 C 1 
ATOM   10570 N N    . LEU C 3  324 ? -5.725  31.474   27.122  1.00 94.72 324 C 1 
ATOM   10571 C CA   . LEU C 3  324 ? -4.299  31.355   27.457  1.00 94.91 324 C 1 
ATOM   10572 C C    . LEU C 3  324 ? -4.073  31.177   28.963  1.00 95.45 324 C 1 
ATOM   10573 O O    . LEU C 3  324 ? -3.231  30.379   29.372  1.00 94.58 324 C 1 
ATOM   10574 C CB   . LEU C 3  324 ? -3.534  32.583   26.938  1.00 94.21 324 C 1 
ATOM   10575 C CG   . LEU C 3  324 ? -3.466  32.736   25.403  1.00 91.64 324 C 1 
ATOM   10576 C CD1  . LEU C 3  324 ? -2.695  34.014   25.065  1.00 84.77 324 C 1 
ATOM   10577 C CD2  . LEU C 3  324 ? -2.781  31.565   24.713  1.00 84.85 324 C 1 
ATOM   10578 N N    . LEU C 3  325 ? -4.832  31.882   29.798  1.00 95.19 325 C 1 
ATOM   10579 C CA   . LEU C 3  325 ? -4.765  31.732   31.247  1.00 95.59 325 C 1 
ATOM   10580 C C    . LEU C 3  325 ? -5.263  30.351   31.685  1.00 95.81 325 C 1 
ATOM   10581 O O    . LEU C 3  325 ? -4.633  29.720   32.529  1.00 95.11 325 C 1 
ATOM   10582 C CB   . LEU C 3  325 ? -5.568  32.872   31.901  1.00 95.34 325 C 1 
ATOM   10583 C CG   . LEU C 3  325 ? -5.465  32.904   33.439  1.00 91.74 325 C 1 
ATOM   10584 C CD1  . LEU C 3  325 ? -4.055  33.256   33.913  1.00 84.83 325 C 1 
ATOM   10585 C CD2  . LEU C 3  325 ? -6.423  33.957   33.997  1.00 84.64 325 C 1 
ATOM   10586 N N    . GLY C 3  326 ? -6.346  29.874   31.102  1.00 95.66 326 C 1 
ATOM   10587 C CA   . GLY C 3  326 ? -6.858  28.530   31.345  1.00 95.77 326 C 1 
ATOM   10588 C C    . GLY C 3  326 ? -5.843  27.448   30.996  1.00 96.14 326 C 1 
ATOM   10589 O O    . GLY C 3  326 ? -5.540  26.590   31.828  1.00 95.07 326 C 1 
ATOM   10590 N N    . HIS C 3  327 ? -5.246  27.549   29.824  1.00 96.27 327 C 1 
ATOM   10591 C CA   . HIS C 3  327 ? -4.177  26.638   29.402  1.00 96.05 327 C 1 
ATOM   10592 C C    . HIS C 3  327 ? -2.955  26.702   30.330  1.00 96.13 327 C 1 
ATOM   10593 O O    . HIS C 3  327 ? -2.437  25.664   30.738  1.00 94.95 327 C 1 
ATOM   10594 C CB   . HIS C 3  327 ? -3.779  26.941   27.948  1.00 95.33 327 C 1 
ATOM   10595 C CG   . HIS C 3  327 ? -4.827  26.618   26.920  1.00 94.53 327 C 1 
ATOM   10596 N ND1  . HIS C 3  327 ? -4.970  27.240   25.694  1.00 82.96 327 C 1 
ATOM   10597 C CD2  . HIS C 3  327 ? -5.809  25.666   26.988  1.00 84.24 327 C 1 
ATOM   10598 C CE1  . HIS C 3  327 ? -6.002  26.680   25.057  1.00 86.32 327 C 1 
ATOM   10599 N NE2  . HIS C 3  327 ? -6.544  25.724   25.808  1.00 87.86 327 C 1 
ATOM   10600 N N    . ALA C 3  328 ? -2.540  27.893   30.745  1.00 96.09 328 C 1 
ATOM   10601 C CA   . ALA C 3  328 ? -1.420  28.047   31.668  1.00 96.16 328 C 1 
ATOM   10602 C C    . ALA C 3  328 ? -1.716  27.442   33.052  1.00 96.26 328 C 1 
ATOM   10603 O O    . ALA C 3  328 ? -0.862  26.768   33.622  1.00 94.92 328 C 1 
ATOM   10604 C CB   . ALA C 3  328 ? -1.061  29.532   31.764  1.00 95.55 328 C 1 
ATOM   10605 N N    . ILE C 3  329 ? -2.907  27.649   33.594  1.00 96.37 329 C 1 
ATOM   10606 C CA   . ILE C 3  329 ? -3.306  27.069   34.884  1.00 96.28 329 C 1 
ATOM   10607 C C    . ILE C 3  329 ? -3.373  25.544   34.787  1.00 96.12 329 C 1 
ATOM   10608 O O    . ILE C 3  329 ? -2.852  24.850   35.662  1.00 95.09 329 C 1 
ATOM   10609 C CB   . ILE C 3  329 ? -4.642  27.673   35.376  1.00 95.93 329 C 1 
ATOM   10610 C CG1  . ILE C 3  329 ? -4.452  29.167   35.746  1.00 93.77 329 C 1 
ATOM   10611 C CG2  . ILE C 3  329 ? -5.191  26.913   36.599  1.00 93.92 329 C 1 
ATOM   10612 C CD1  . ILE C 3  329 ? -5.775  29.927   35.913  1.00 87.44 329 C 1 
ATOM   10613 N N    . HIS C 3  330 ? -3.977  25.014   33.740  1.00 96.60 330 C 1 
ATOM   10614 C CA   . HIS C 3  330 ? -4.091  23.570   33.564  1.00 96.40 330 C 1 
ATOM   10615 C C    . HIS C 3  330 ? -2.720  22.914   33.359  1.00 96.39 330 C 1 
ATOM   10616 O O    . HIS C 3  330 ? -2.365  21.997   34.101  1.00 95.40 330 C 1 
ATOM   10617 C CB   . HIS C 3  330 ? -5.063  23.260   32.419  1.00 96.05 330 C 1 
ATOM   10618 C CG   . HIS C 3  330 ? -5.530  21.831   32.440  1.00 95.89 330 C 1 
ATOM   10619 N ND1  . HIS C 3  330 ? -6.479  21.300   33.297  1.00 85.87 330 C 1 
ATOM   10620 C CD2  . HIS C 3  330 ? -5.092  20.808   31.645  1.00 87.21 330 C 1 
ATOM   10621 C CE1  . HIS C 3  330 ? -6.608  20.000   33.011  1.00 88.72 330 C 1 
ATOM   10622 N NE2  . HIS C 3  330 ? -5.786  19.666   32.020  1.00 90.33 330 C 1 
ATOM   10623 N N    . GLY C 3  331 ? -1.920  23.426   32.442  1.00 95.45 331 C 1 
ATOM   10624 C CA   . GLY C 3  331 ? -0.623  22.847   32.093  1.00 95.35 331 C 1 
ATOM   10625 C C    . GLY C 3  331 ? 0.483   23.063   33.127  1.00 95.69 331 C 1 
ATOM   10626 O O    . GLY C 3  331 ? 1.343   22.204   33.318  1.00 93.78 331 C 1 
ATOM   10627 N N    . LEU C 3  332 ? 0.479   24.198   33.846  1.00 96.01 332 C 1 
ATOM   10628 C CA   . LEU C 3  332 ? 1.543   24.522   34.805  1.00 96.18 332 C 1 
ATOM   10629 C C    . LEU C 3  332 ? 1.181   24.249   36.268  1.00 96.32 332 C 1 
ATOM   10630 O O    . LEU C 3  332 ? 2.077   24.246   37.116  1.00 94.52 332 C 1 
ATOM   10631 C CB   . LEU C 3  332 ? 1.994   25.980   34.620  1.00 95.47 332 C 1 
ATOM   10632 C CG   . LEU C 3  332 ? 2.594   26.308   33.241  1.00 93.16 332 C 1 
ATOM   10633 C CD1  . LEU C 3  332 ? 2.885   27.808   33.161  1.00 86.91 332 C 1 
ATOM   10634 C CD2  . LEU C 3  332 ? 3.909   25.559   32.994  1.00 86.36 332 C 1 
ATOM   10635 N N    . LEU C 3  333 ? -0.093  24.040   36.587  1.00 96.22 333 C 1 
ATOM   10636 C CA   . LEU C 3  333 ? -0.551  23.788   37.956  1.00 96.22 333 C 1 
ATOM   10637 C C    . LEU C 3  333 ? -1.362  22.497   38.083  1.00 96.34 333 C 1 
ATOM   10638 O O    . LEU C 3  333 ? -1.022  21.655   38.912  1.00 94.89 333 C 1 
ATOM   10639 C CB   . LEU C 3  333 ? -1.342  24.999   38.497  1.00 95.42 333 C 1 
ATOM   10640 C CG   . LEU C 3  333 ? -0.577  26.338   38.534  1.00 90.52 333 C 1 
ATOM   10641 C CD1  . LEU C 3  333 ? -1.530  27.466   38.899  1.00 83.16 333 C 1 
ATOM   10642 C CD2  . LEU C 3  333 ? 0.541   26.310   39.577  1.00 82.48 333 C 1 
ATOM   10643 N N    . VAL C 3  334 ? -2.414  22.309   37.289  1.00 96.22 334 C 1 
ATOM   10644 C CA   . VAL C 3  334 ? -3.346  21.182   37.467  1.00 96.06 334 C 1 
ATOM   10645 C C    . VAL C 3  334 ? -2.693  19.855   37.089  1.00 95.92 334 C 1 
ATOM   10646 O O    . VAL C 3  334 ? -2.597  18.961   37.930  1.00 94.79 334 C 1 
ATOM   10647 C CB   . VAL C 3  334 ? -4.667  21.403   36.699  1.00 95.43 334 C 1 
ATOM   10648 C CG1  . VAL C 3  334 ? -5.633  20.232   36.902  1.00 90.78 334 C 1 
ATOM   10649 C CG2  . VAL C 3  334 ? -5.378  22.675   37.169  1.00 91.08 334 C 1 
ATOM   10650 N N    . LEU C 3  335 ? -2.198  19.718   35.860  1.00 96.08 335 C 1 
ATOM   10651 C CA   . LEU C 3  335 ? -1.516  18.497   35.415  1.00 95.96 335 C 1 
ATOM   10652 C C    . LEU C 3  335 ? -0.251  18.187   36.245  1.00 96.04 335 C 1 
ATOM   10653 O O    . LEU C 3  335 ? -0.111  17.051   36.711  1.00 95.03 335 C 1 
ATOM   10654 C CB   . LEU C 3  335 ? -1.203  18.564   33.907  1.00 95.49 335 C 1 
ATOM   10655 C CG   . LEU C 3  335 ? -2.424  18.482   32.971  1.00 94.40 335 C 1 
ATOM   10656 C CD1  . LEU C 3  335 ? -1.964  18.689   31.529  1.00 88.75 335 C 1 
ATOM   10657 C CD2  . LEU C 3  335 ? -3.119  17.123   33.054  1.00 89.00 335 C 1 
ATOM   10658 N N    . PRO C 3  336 ? 0.629   19.164   36.548  1.00 96.37 336 C 1 
ATOM   10659 C CA   . PRO C 3  336 ? 1.755   18.934   37.456  1.00 96.40 336 C 1 
ATOM   10660 C C    . PRO C 3  336 ? 1.338   18.474   38.855  1.00 96.45 336 C 1 
ATOM   10661 O O    . PRO C 3  336 ? 1.997   17.611   39.440  1.00 95.18 336 C 1 
ATOM   10662 C CB   . PRO C 3  336 ? 2.498   20.268   37.513  1.00 95.72 336 C 1 
ATOM   10663 C CG   . PRO C 3  336 ? 2.207   20.898   36.166  1.00 93.91 336 C 1 
ATOM   10664 C CD   . PRO C 3  336 ? 0.765   20.472   35.919  1.00 95.84 336 C 1 
ATOM   10665 N N    . LEU C 3  337 ? 0.245   19.005   39.399  1.00 96.21 337 C 1 
ATOM   10666 C CA   . LEU C 3  337 ? -0.268  18.600   40.704  1.00 96.29 337 C 1 
ATOM   10667 C C    . LEU C 3  337 ? -0.761  17.151   40.687  1.00 96.18 337 C 1 
ATOM   10668 O O    . LEU C 3  337 ? -0.415  16.383   41.586  1.00 95.11 337 C 1 
ATOM   10669 C CB   . LEU C 3  337 ? -1.370  19.580   41.142  1.00 95.99 337 C 1 
ATOM   10670 C CG   . LEU C 3  337 ? -1.925  19.304   42.553  1.00 91.67 337 C 1 
ATOM   10671 C CD1  . LEU C 3  337 ? -0.879  19.562   43.637  1.00 83.88 337 C 1 
ATOM   10672 C CD2  . LEU C 3  337 ? -3.126  20.206   42.819  1.00 83.67 337 C 1 
ATOM   10673 N N    . ILE C 3  338 ? -1.512  16.755   39.667  1.00 95.94 338 C 1 
ATOM   10674 C CA   . ILE C 3  338 ? -1.964  15.364   39.486  1.00 95.56 338 C 1 
ATOM   10675 C C    . ILE C 3  338 ? -0.753  14.427   39.396  1.00 95.39 338 C 1 
ATOM   10676 O O    . ILE C 3  338 ? -0.669  13.441   40.132  1.00 94.00 338 C 1 
ATOM   10677 C CB   . ILE C 3  338 ? -2.884  15.241   38.249  1.00 95.00 338 C 1 
ATOM   10678 C CG1  . ILE C 3  338 ? -4.206  16.014   38.473  1.00 92.26 338 C 1 
ATOM   10679 C CG2  . ILE C 3  338 ? -3.201  13.767   37.932  1.00 92.18 338 C 1 
ATOM   10680 C CD1  . ILE C 3  338 ? -5.031  16.206   37.196  1.00 86.67 338 C 1 
ATOM   10681 N N    . TYR C 3  339 ? 0.226   14.771   38.566  1.00 95.68 339 C 1 
ATOM   10682 C CA   . TYR C 3  339 ? 1.459   13.991   38.433  1.00 95.69 339 C 1 
ATOM   10683 C C    . TYR C 3  339 ? 2.198   13.850   39.769  1.00 95.64 339 C 1 
ATOM   10684 O O    . TYR C 3  339 ? 2.586   12.745   40.151  1.00 94.60 339 C 1 
ATOM   10685 C CB   . TYR C 3  339 ? 2.357   14.637   37.375  1.00 95.41 339 C 1 
ATOM   10686 C CG   . TYR C 3  339 ? 3.644   13.871   37.135  1.00 95.32 339 C 1 
ATOM   10687 C CD1  . TYR C 3  339 ? 4.834   14.235   37.794  1.00 91.24 339 C 1 
ATOM   10688 C CD2  . TYR C 3  339 ? 3.653   12.767   36.255  1.00 91.89 339 C 1 
ATOM   10689 C CE1  . TYR C 3  339 ? 6.018   13.513   37.576  1.00 91.22 339 C 1 
ATOM   10690 C CE2  . TYR C 3  339 ? 4.833   12.041   36.030  1.00 91.19 339 C 1 
ATOM   10691 C CZ   . TYR C 3  339 ? 6.017   12.419   36.692  1.00 93.41 339 C 1 
ATOM   10692 O OH   . TYR C 3  339 ? 7.174   11.712   36.470  1.00 92.18 339 C 1 
ATOM   10693 N N    . PHE C 3  340 ? 2.359   14.939   40.520  1.00 95.84 340 C 1 
ATOM   10694 C CA   . PHE C 3  340 ? 3.024   14.915   41.819  1.00 95.89 340 C 1 
ATOM   10695 C C    . PHE C 3  340 ? 2.265   14.081   42.856  1.00 95.71 340 C 1 
ATOM   10696 O O    . PHE C 3  340 ? 2.884   13.307   43.587  1.00 94.63 340 C 1 
ATOM   10697 C CB   . PHE C 3  340 ? 3.225   16.351   42.314  1.00 95.82 340 C 1 
ATOM   10698 C CG   . PHE C 3  340 ? 3.867   16.413   43.684  1.00 95.04 340 C 1 
ATOM   10699 C CD1  . PHE C 3  340 ? 3.095   16.699   44.827  1.00 90.35 340 C 1 
ATOM   10700 C CD2  . PHE C 3  340 ? 5.240   16.138   43.831  1.00 91.17 340 C 1 
ATOM   10701 C CE1  . PHE C 3  340 ? 3.691   16.718   46.094  1.00 90.47 340 C 1 
ATOM   10702 C CE2  . PHE C 3  340 ? 5.838   16.154   45.099  1.00 90.61 340 C 1 
ATOM   10703 C CZ   . PHE C 3  340 ? 5.060   16.446   46.230  1.00 91.70 340 C 1 
ATOM   10704 N N    . LEU C 3  341 ? 0.951   14.184   42.914  1.00 95.32 341 C 1 
ATOM   10705 C CA   . LEU C 3  341 ? 0.129   13.430   43.865  1.00 94.97 341 C 1 
ATOM   10706 C C    . LEU C 3  341 ? 0.280   11.915   43.683  1.00 94.45 341 C 1 
ATOM   10707 O O    . LEU C 3  341 ? 0.412   11.187   44.674  1.00 92.46 341 C 1 
ATOM   10708 C CB   . LEU C 3  341 ? -1.344  13.858   43.719  1.00 94.74 341 C 1 
ATOM   10709 C CG   . LEU C 3  341 ? -1.665  15.248   44.311  1.00 90.30 341 C 1 
ATOM   10710 C CD1  . LEU C 3  341 ? -3.078  15.653   43.900  1.00 84.45 341 C 1 
ATOM   10711 C CD2  . LEU C 3  341 ? -1.582  15.259   45.835  1.00 84.13 341 C 1 
ATOM   10712 N N    . PHE C 3  342 ? 0.324   11.444   42.441  1.00 94.00 342 C 1 
ATOM   10713 C CA   . PHE C 3  342 ? 0.449   10.015   42.148  1.00 92.86 342 C 1 
ATOM   10714 C C    . PHE C 3  342 ? 1.896   9.512    42.155  1.00 92.17 342 C 1 
ATOM   10715 O O    . PHE C 3  342 ? 2.177   8.447    42.715  1.00 88.38 342 C 1 
ATOM   10716 C CB   . PHE C 3  342 ? -0.259  9.704    40.823  1.00 91.35 342 C 1 
ATOM   10717 C CG   . PHE C 3  342 ? -1.766  9.686    40.954  1.00 86.83 342 C 1 
ATOM   10718 C CD1  . PHE C 3  342 ? -2.405  8.600    41.575  1.00 79.41 342 C 1 
ATOM   10719 C CD2  . PHE C 3  342 ? -2.539  10.761   40.485  1.00 77.85 342 C 1 
ATOM   10720 C CE1  . PHE C 3  342 ? -3.798  8.590    41.728  1.00 75.29 342 C 1 
ATOM   10721 C CE2  . PHE C 3  342 ? -3.934  10.755   40.638  1.00 73.53 342 C 1 
ATOM   10722 C CZ   . PHE C 3  342 ? -4.563  9.670    41.261  1.00 75.23 342 C 1 
ATOM   10723 N N    . THR C 3  343 ? 2.832   10.255   41.571  1.00 93.05 343 C 1 
ATOM   10724 C CA   . THR C 3  343 ? 4.217   9.782    41.377  1.00 92.16 343 C 1 
ATOM   10725 C C    . THR C 3  343 ? 5.181   10.205   42.480  1.00 91.57 343 C 1 
ATOM   10726 O O    . THR C 3  343 ? 6.224   9.566    42.661  1.00 86.48 343 C 1 
ATOM   10727 C CB   . THR C 3  343 ? 4.788   10.225   40.027  1.00 90.60 343 C 1 
ATOM   10728 O OG1  . THR C 3  343 ? 5.047   11.606   40.023  1.00 79.30 343 C 1 
ATOM   10729 C CG2  . THR C 3  343 ? 3.877   9.892    38.848  1.00 79.53 343 C 1 
ATOM   10730 N N    . ARG C 3  344 ? 4.869   11.281   43.205  1.00 92.68 344 C 1 
ATOM   10731 C CA   . ARG C 3  344 ? 5.758   11.953   44.173  1.00 93.37 344 C 1 
ATOM   10732 C C    . ARG C 3  344 ? 7.094   12.418   43.567  1.00 93.48 344 C 1 
ATOM   10733 O O    . ARG C 3  344 ? 8.051   12.656   44.298  1.00 88.57 344 C 1 
ATOM   10734 C CB   . ARG C 3  344 ? 5.946   11.088   45.431  1.00 92.04 344 C 1 
ATOM   10735 C CG   . ARG C 3  344 ? 4.635   10.701   46.141  1.00 86.33 344 C 1 
ATOM   10736 C CD   . ARG C 3  344 ? 3.979   11.924   46.788  1.00 80.87 344 C 1 
ATOM   10737 N NE   . ARG C 3  344 ? 2.840   11.521   47.631  1.00 74.12 344 C 1 
ATOM   10738 C CZ   . ARG C 3  344 ? 2.214   12.288   48.508  1.00 66.21 344 C 1 
ATOM   10739 N NH1  . ARG C 3  344 ? 2.564   13.533   48.717  1.00 58.55 344 C 1 
ATOM   10740 N NH2  . ARG C 3  344 ? 1.208   11.817   49.195  1.00 59.56 344 C 1 
ATOM   10741 N N    . LYS C 3  345 ? 7.167   12.567   42.255  1.00 93.51 345 C 1 
ATOM   10742 C CA   . LYS C 3  345 ? 8.326   13.100   41.527  1.00 93.60 345 C 1 
ATOM   10743 C C    . LYS C 3  345 ? 8.075   14.558   41.132  1.00 94.22 345 C 1 
ATOM   10744 O O    . LYS C 3  345 ? 6.935   15.008   41.062  1.00 91.86 345 C 1 
ATOM   10745 C CB   . LYS C 3  345 ? 8.632   12.216   40.303  1.00 92.16 345 C 1 
ATOM   10746 C CG   . LYS C 3  345 ? 9.054   10.776   40.668  1.00 88.82 345 C 1 
ATOM   10747 C CD   . LYS C 3  345 ? 9.254   9.922    39.408  1.00 84.69 345 C 1 
ATOM   10748 C CE   . LYS C 3  345 ? 9.605   8.468    39.768  1.00 76.53 345 C 1 
ATOM   10749 N NZ   . LYS C 3  345 ? 9.580   7.561    38.587  1.00 68.58 345 C 1 
ATOM   10750 N N    . ASN C 3  346 ? 9.154   15.293   40.867  1.00 94.56 346 C 1 
ATOM   10751 C CA   . ASN C 3  346 ? 9.048   16.693   40.456  1.00 95.24 346 C 1 
ATOM   10752 C C    . ASN C 3  346 ? 8.488   16.804   39.023  1.00 95.48 346 C 1 
ATOM   10753 O O    . ASN C 3  346 ? 9.201   16.457   38.081  1.00 94.06 346 C 1 
ATOM   10754 C CB   . ASN C 3  346 ? 10.433  17.355   40.603  1.00 94.04 346 C 1 
ATOM   10755 C CG   . ASN C 3  346 ? 10.435  18.839   40.262  1.00 91.12 346 C 1 
ATOM   10756 O OD1  . ASN C 3  346 ? 9.503   19.402   39.730  1.00 81.96 346 C 1 
ATOM   10757 N ND2  . ASN C 3  346 ? 11.519  19.524   40.562  1.00 82.46 346 C 1 
ATOM   10758 N N    . PRO C 3  347 ? 7.284   17.333   38.842  1.00 95.09 347 C 1 
ATOM   10759 C CA   . PRO C 3  347 ? 6.663   17.429   37.523  1.00 95.34 347 C 1 
ATOM   10760 C C    . PRO C 3  347 ? 7.366   18.426   36.600  1.00 95.54 347 C 1 
ATOM   10761 O O    . PRO C 3  347 ? 7.435   18.213   35.395  1.00 93.79 347 C 1 
ATOM   10762 C CB   . PRO C 3  347 ? 5.213   17.849   37.807  1.00 94.22 347 C 1 
ATOM   10763 C CG   . PRO C 3  347 ? 5.302   18.619   39.116  1.00 92.15 347 C 1 
ATOM   10764 C CD   . PRO C 3  347 ? 6.400   17.878   39.868  1.00 94.38 347 C 1 
ATOM   10765 N N    . TYR C 3  348 ? 7.967   19.479   37.147  1.00 95.95 348 C 1 
ATOM   10766 C CA   . TYR C 3  348 ? 8.679   20.474   36.334  1.00 96.13 348 C 1 
ATOM   10767 C C    . TYR C 3  348 ? 9.970   19.924   35.717  1.00 95.67 348 C 1 
ATOM   10768 O O    . TYR C 3  348 ? 10.391  20.367   34.652  1.00 93.65 348 C 1 
ATOM   10769 C CB   . TYR C 3  348 ? 8.963   21.720   37.176  1.00 95.89 348 C 1 
ATOM   10770 C CG   . TYR C 3  348 ? 7.709   22.348   37.742  1.00 96.24 348 C 1 
ATOM   10771 C CD1  . TYR C 3  348 ? 6.796   23.006   36.894  1.00 92.58 348 C 1 
ATOM   10772 C CD2  . TYR C 3  348 ? 7.419   22.246   39.117  1.00 92.66 348 C 1 
ATOM   10773 C CE1  . TYR C 3  348 ? 5.612   23.558   37.408  1.00 92.36 348 C 1 
ATOM   10774 C CE2  . TYR C 3  348 ? 6.235   22.793   39.644  1.00 92.33 348 C 1 
ATOM   10775 C CZ   . TYR C 3  348 ? 5.336   23.444   38.782  1.00 94.70 348 C 1 
ATOM   10776 O OH   . TYR C 3  348 ? 4.169   23.973   39.288  1.00 93.50 348 C 1 
ATOM   10777 N N    . ARG C 3  349 ? 10.581  18.920   36.356  1.00 95.31 349 C 1 
ATOM   10778 C CA   . ARG C 3  349 ? 11.705  18.193   35.753  1.00 95.06 349 C 1 
ATOM   10779 C C    . ARG C 3  349 ? 11.238  17.286   34.614  1.00 95.11 349 C 1 
ATOM   10780 O O    . ARG C 3  349 ? 11.977  17.106   33.653  1.00 92.64 349 C 1 
ATOM   10781 C CB   . ARG C 3  349 ? 12.448  17.412   36.844  1.00 93.66 349 C 1 
ATOM   10782 C CG   . ARG C 3  349 ? 13.790  16.867   36.334  1.00 82.92 349 C 1 
ATOM   10783 C CD   . ARG C 3  349 ? 14.544  16.161   37.464  1.00 77.78 349 C 1 
ATOM   10784 N NE   . ARG C 3  349 ? 15.887  15.728   37.018  1.00 67.74 349 C 1 
ATOM   10785 C CZ   . ARG C 3  349 ? 16.823  15.173   37.772  1.00 59.01 349 C 1 
ATOM   10786 N NH1  . ARG C 3  349 ? 16.628  14.923   39.037  1.00 52.23 349 C 1 
ATOM   10787 N NH2  . ARG C 3  349 ? 17.979  14.864   37.263  1.00 51.16 349 C 1 
ATOM   10788 N N    . PHE C 3  350 ? 10.038  16.745   34.726  1.00 95.18 350 C 1 
ATOM   10789 C CA   . PHE C 3  350 ? 9.404   15.993   33.647  1.00 95.34 350 C 1 
ATOM   10790 C C    . PHE C 3  350 ? 9.096   16.912   32.455  1.00 95.37 350 C 1 
ATOM   10791 O O    . PHE C 3  350 ? 9.523   16.613   31.340  1.00 94.09 350 C 1 
ATOM   10792 C CB   . PHE C 3  350 ? 8.157   15.291   34.198  1.00 95.16 350 C 1 
ATOM   10793 C CG   . PHE C 3  350 ? 7.531   14.310   33.233  1.00 95.45 350 C 1 
ATOM   10794 C CD1  . PHE C 3  350 ? 6.631   14.750   32.250  1.00 91.55 350 C 1 
ATOM   10795 C CD2  . PHE C 3  350 ? 7.844   12.939   33.320  1.00 91.95 350 C 1 
ATOM   10796 C CE1  . PHE C 3  350 ? 6.053   13.834   31.357  1.00 91.49 350 C 1 
ATOM   10797 C CE2  . PHE C 3  350 ? 7.266   12.019   32.432  1.00 91.41 350 C 1 
ATOM   10798 C CZ   . PHE C 3  350 ? 6.372   12.470   31.447  1.00 93.48 350 C 1 
ATOM   10799 N N    . LEU C 3  351 ? 8.490   18.072   32.710  1.00 95.30 351 C 1 
ATOM   10800 C CA   . LEU C 3  351 ? 8.232   19.100   31.694  1.00 95.33 351 C 1 
ATOM   10801 C C    . LEU C 3  351 ? 9.516   19.573   31.000  1.00 95.13 351 C 1 
ATOM   10802 O O    . LEU C 3  351 ? 9.542   19.695   29.779  1.00 93.72 351 C 1 
ATOM   10803 C CB   . LEU C 3  351 ? 7.512   20.303   32.338  1.00 94.94 351 C 1 
ATOM   10804 C CG   . LEU C 3  351 ? 6.014   20.078   32.620  1.00 92.74 351 C 1 
ATOM   10805 C CD1  . LEU C 3  351 ? 5.452   21.288   33.368  1.00 87.45 351 C 1 
ATOM   10806 C CD2  . LEU C 3  351 ? 5.214   19.909   31.330  1.00 87.45 351 C 1 
ATOM   10807 N N    . TRP C 3  352 ? 10.597  19.768   31.752  1.00 94.11 352 C 1 
ATOM   10808 C CA   . TRP C 3  352 ? 11.883  20.133   31.149  1.00 93.43 352 C 1 
ATOM   10809 C C    . TRP C 3  352 ? 12.386  19.089   30.143  1.00 93.12 352 C 1 
ATOM   10810 O O    . TRP C 3  352 ? 12.977  19.447   29.127  1.00 91.09 352 C 1 
ATOM   10811 C CB   . TRP C 3  352 ? 12.925  20.368   32.247  1.00 92.36 352 C 1 
ATOM   10812 C CG   . TRP C 3  352 ? 14.204  20.941   31.716  1.00 89.25 352 C 1 
ATOM   10813 C CD1  . TRP C 3  352 ? 15.368  20.279   31.557  1.00 81.27 352 C 1 
ATOM   10814 C CD2  . TRP C 3  352 ? 14.435  22.295   31.208  1.00 84.76 352 C 1 
ATOM   10815 N NE1  . TRP C 3  352 ? 16.313  21.135   30.992  1.00 79.35 352 C 1 
ATOM   10816 C CE2  . TRP C 3  352 ? 15.779  22.371   30.754  1.00 82.80 352 C 1 
ATOM   10817 C CE3  . TRP C 3  352 ? 13.636  23.461   31.084  1.00 79.19 352 C 1 
ATOM   10818 C CZ2  . TRP C 3  352 ? 16.309  23.558   30.188  1.00 80.34 352 C 1 
ATOM   10819 C CZ3  . TRP C 3  352 ? 14.160  24.630   30.525  1.00 75.01 352 C 1 
ATOM   10820 C CH2  . TRP C 3  352 ? 15.484  24.680   30.078  1.00 75.86 352 C 1 
ATOM   10821 N N    . GLY C 3  353 ? 12.140  17.816   30.396  1.00 93.42 353 C 1 
ATOM   10822 C CA   . GLY C 3  353 ? 12.478  16.739   29.464  1.00 92.98 353 C 1 
ATOM   10823 C C    . GLY C 3  353 ? 11.709  16.798   28.140  1.00 93.43 353 C 1 
ATOM   10824 O O    . GLY C 3  353 ? 12.238  16.392   27.105  1.00 91.09 353 C 1 
ATOM   10825 N N    . ILE C 3  354 ? 10.504  17.348   28.164  1.00 94.15 354 C 1 
ATOM   10826 C CA   . ILE C 3  354 ? 9.613   17.446   26.997  1.00 94.21 354 C 1 
ATOM   10827 C C    . ILE C 3  354 ? 9.487   18.869   26.429  1.00 94.51 354 C 1 
ATOM   10828 O O    . ILE C 3  354 ? 8.622   19.121   25.598  1.00 92.92 354 C 1 
ATOM   10829 C CB   . ILE C 3  354 ? 8.238   16.797   27.282  1.00 93.22 354 C 1 
ATOM   10830 C CG1  . ILE C 3  354 ? 7.495   17.492   28.442  1.00 88.63 354 C 1 
ATOM   10831 C CG2  . ILE C 3  354 ? 8.415   15.292   27.558  1.00 85.93 354 C 1 
ATOM   10832 C CD1  . ILE C 3  354 ? 5.999   17.148   28.500  1.00 85.78 354 C 1 
ATOM   10833 N N    . MET C 3  355 ? 10.346  19.805   26.827  1.00 94.22 355 C 1 
ATOM   10834 C CA   . MET C 3  355 ? 10.282  21.183   26.321  1.00 94.11 355 C 1 
ATOM   10835 C C    . MET C 3  355 ? 10.439  21.282   24.799  1.00 94.40 355 C 1 
ATOM   10836 O O    . MET C 3  355 ? 9.807   22.128   24.176  1.00 93.07 355 C 1 
ATOM   10837 C CB   . MET C 3  355 ? 11.348  22.054   27.001  1.00 93.08 355 C 1 
ATOM   10838 C CG   . MET C 3  355 ? 10.937  22.519   28.402  1.00 83.12 355 C 1 
ATOM   10839 S SD   . MET C 3  355 ? 9.415   23.507   28.511  1.00 78.83 355 C 1 
ATOM   10840 C CE   . MET C 3  355 ? 9.849   24.932   27.492  1.00 68.28 355 C 1 
ATOM   10841 N N    . THR C 3  356 ? 11.245  20.419   24.194  1.00 93.42 356 C 1 
ATOM   10842 C CA   . THR C 3  356 ? 11.416  20.395   22.732  1.00 93.11 356 C 1 
ATOM   10843 C C    . THR C 3  356 ? 10.114  20.042   21.997  1.00 93.43 356 C 1 
ATOM   10844 O O    . THR C 3  356 ? 9.702   20.821   21.140  1.00 91.64 356 C 1 
ATOM   10845 C CB   . THR C 3  356 ? 12.567  19.471   22.308  1.00 91.92 356 C 1 
ATOM   10846 O OG1  . THR C 3  356 ? 13.758  19.876   22.939  1.00 79.28 356 C 1 
ATOM   10847 C CG2  . THR C 3  356 ? 12.820  19.505   20.805  1.00 77.09 356 C 1 
ATOM   10848 N N    . PRO C 3  357 ? 9.427   18.933   22.310  1.00 94.35 357 C 1 
ATOM   10849 C CA   . PRO C 3  357 ? 8.135   18.654   21.687  1.00 94.25 357 C 1 
ATOM   10850 C C    . PRO C 3  357 ? 7.047   19.664   22.062  1.00 94.14 357 C 1 
ATOM   10851 O O    . PRO C 3  357 ? 6.235   19.982   21.198  1.00 92.39 357 C 1 
ATOM   10852 C CB   . PRO C 3  357 ? 7.771   17.221   22.088  1.00 93.29 357 C 1 
ATOM   10853 C CG   . PRO C 3  357 ? 8.604   16.953   23.330  1.00 90.49 357 C 1 
ATOM   10854 C CD   . PRO C 3  357 ? 9.848   17.792   23.111  1.00 92.97 357 C 1 
ATOM   10855 N N    . LEU C 3  358 ? 7.052   20.249   23.258  1.00 94.79 358 C 1 
ATOM   10856 C CA   . LEU C 3  358 ? 6.107   21.326   23.599  1.00 94.78 358 C 1 
ATOM   10857 C C    . LEU C 3  358 ? 6.311   22.569   22.716  1.00 94.53 358 C 1 
ATOM   10858 O O    . LEU C 3  358 ? 5.350   23.126   22.190  1.00 93.06 358 C 1 
ATOM   10859 C CB   . LEU C 3  358 ? 6.226   21.701   25.090  1.00 94.77 358 C 1 
ATOM   10860 C CG   . LEU C 3  358 ? 5.781   20.621   26.095  1.00 93.89 358 C 1 
ATOM   10861 C CD1  . LEU C 3  358 ? 5.970   21.146   27.516  1.00 89.64 358 C 1 
ATOM   10862 C CD2  . LEU C 3  358 ? 4.331   20.201   25.924  1.00 89.74 358 C 1 
ATOM   10863 N N    . ALA C 3  359 ? 7.557   22.983   22.500  1.00 93.61 359 C 1 
ATOM   10864 C CA   . ALA C 3  359 ? 7.857   24.077   21.577  1.00 93.27 359 C 1 
ATOM   10865 C C    . ALA C 3  359 ? 7.518   23.721   20.116  1.00 93.27 359 C 1 
ATOM   10866 O O    . ALA C 3  359 ? 7.087   24.580   19.351  1.00 91.17 359 C 1 
ATOM   10867 C CB   . ALA C 3  359 ? 9.331   24.456   21.745  1.00 92.60 359 C 1 
ATOM   10868 N N    . THR C 3  360 ? 7.661   22.448   19.743  1.00 92.54 360 C 1 
ATOM   10869 C CA   . THR C 3  360 ? 7.236   21.959   18.423  1.00 91.96 360 C 1 
ATOM   10870 C C    . THR C 3  360 ? 5.715   22.000   18.272  1.00 91.89 360 C 1 
ATOM   10871 O O    . THR C 3  360 ? 5.230   22.449   17.239  1.00 90.68 360 C 1 
ATOM   10872 C CB   . THR C 3  360 ? 7.758   20.541   18.152  1.00 91.86 360 C 1 
ATOM   10873 O OG1  . THR C 3  360 ? 9.155   20.494   18.353  1.00 82.25 360 C 1 
ATOM   10874 C CG2  . THR C 3  360 ? 7.508   20.098   16.715  1.00 81.96 360 C 1 
ATOM   10875 N N    . ALA C 3  361 ? 4.972   21.621   19.306  1.00 92.57 361 C 1 
ATOM   10876 C CA   . ALA C 3  361 ? 3.514   21.724   19.329  1.00 92.13 361 C 1 
ATOM   10877 C C    . ALA C 3  361 ? 3.045   23.178   19.173  1.00 91.84 361 C 1 
ATOM   10878 O O    . ALA C 3  361 ? 2.138   23.459   18.394  1.00 90.22 361 C 1 
ATOM   10879 C CB   . ALA C 3  361 ? 3.001   21.111   20.639  1.00 92.13 361 C 1 
ATOM   10880 N N    . PHE C 3  362 ? 3.724   24.115   19.833  1.00 91.92 362 C 1 
ATOM   10881 C CA   . PHE C 3  362 ? 3.461   25.544   19.648  1.00 91.37 362 C 1 
ATOM   10882 C C    . PHE C 3  362 ? 3.784   26.020   18.222  1.00 90.93 362 C 1 
ATOM   10883 O O    . PHE C 3  362 ? 3.026   26.794   17.644  1.00 89.03 362 C 1 
ATOM   10884 C CB   . PHE C 3  362 ? 4.256   26.349   20.687  1.00 90.78 362 C 1 
ATOM   10885 C CG   . PHE C 3  362 ? 3.885   27.814   20.687  1.00 89.98 362 C 1 
ATOM   10886 C CD1  . PHE C 3  362 ? 4.626   28.741   19.930  1.00 84.92 362 C 1 
ATOM   10887 C CD2  . PHE C 3  362 ? 2.763   28.257   21.411  1.00 85.29 362 C 1 
ATOM   10888 C CE1  . PHE C 3  362 ? 4.249   30.093   19.903  1.00 84.23 362 C 1 
ATOM   10889 C CE2  . PHE C 3  362 ? 2.385   29.605   21.387  1.00 84.12 362 C 1 
ATOM   10890 C CZ   . PHE C 3  362 ? 3.130   30.521   20.631  1.00 87.50 362 C 1 
ATOM   10891 N N    . GLY C 3  363 ? 4.879   25.552   17.647  1.00 89.28 363 C 1 
ATOM   10892 C CA   . GLY C 3  363 ? 5.273   25.919   16.286  1.00 87.97 363 C 1 
ATOM   10893 C C    . GLY C 3  363 ? 4.352   25.361   15.202  1.00 88.46 363 C 1 
ATOM   10894 O O    . GLY C 3  363 ? 3.966   26.085   14.281  1.00 86.38 363 C 1 
ATOM   10895 N N    . THR C 3  364 ? 3.983   24.092   15.323  1.00 88.37 364 C 1 
ATOM   10896 C CA   . THR C 3  364 ? 3.210   23.369   14.298  1.00 86.78 364 C 1 
ATOM   10897 C C    . THR C 3  364 ? 1.693   23.490   14.459  1.00 85.88 364 C 1 
ATOM   10898 O O    . THR C 3  364 ? 0.980   23.312   13.479  1.00 82.99 364 C 1 
ATOM   10899 C CB   . THR C 3  364 ? 3.570   21.877   14.280  1.00 86.24 364 C 1 
ATOM   10900 O OG1  . THR C 3  364 ? 3.281   21.276   15.519  1.00 79.65 364 C 1 
ATOM   10901 C CG2  . THR C 3  364 ? 5.045   21.620   13.968  1.00 79.45 364 C 1 
ATOM   10902 N N    . SER C 3  365 ? 1.211   23.751   15.671  1.00 86.51 365 C 1 
ATOM   10903 C CA   . SER C 3  365 ? -0.204  23.630   16.067  1.00 85.66 365 C 1 
ATOM   10904 C C    . SER C 3  365 ? -0.839  22.293   15.648  1.00 85.10 365 C 1 
ATOM   10905 O O    . SER C 3  365 ? -1.975  22.238   15.190  1.00 80.45 365 C 1 
ATOM   10906 C CB   . SER C 3  365 ? -1.024  24.877   15.691  1.00 83.47 365 C 1 
ATOM   10907 O OG   . SER C 3  365 ? -1.500  24.874   14.368  1.00 74.20 365 C 1 
ATOM   10908 N N    . SER C 3  366 ? -0.077  21.201   15.773  1.00 84.63 366 C 1 
ATOM   10909 C CA   . SER C 3  366 ? -0.529  19.860   15.396  1.00 84.24 366 C 1 
ATOM   10910 C C    . SER C 3  366 ? -0.034  18.814   16.392  1.00 85.10 366 C 1 
ATOM   10911 O O    . SER C 3  366 ? 1.163   18.527   16.468  1.00 83.89 366 C 1 
ATOM   10912 C CB   . SER C 3  366 ? -0.055  19.537   13.978  1.00 82.62 366 C 1 
ATOM   10913 O OG   . SER C 3  366 ? -0.443  18.228   13.610  1.00 75.54 366 C 1 
ATOM   10914 N N    . SER C 3  367 ? -0.967  18.198   17.131  1.00 86.34 367 C 1 
ATOM   10915 C CA   . SER C 3  367 ? -0.659  17.120   18.078  1.00 86.27 367 C 1 
ATOM   10916 C C    . SER C 3  367 ? -0.075  15.896   17.370  1.00 86.94 367 C 1 
ATOM   10917 O O    . SER C 3  367 ? 0.911   15.324   17.828  1.00 85.28 367 C 1 
ATOM   10918 C CB   . SER C 3  367 ? -1.919  16.700   18.843  1.00 84.85 367 C 1 
ATOM   10919 O OG   . SER C 3  367 ? -2.569  17.822   19.395  1.00 75.20 367 C 1 
ATOM   10920 N N    . SER C 3  368 ? -0.633  15.529   16.222  1.00 85.57 368 C 1 
ATOM   10921 C CA   . SER C 3  368 ? -0.164  14.384   15.438  1.00 84.55 368 C 1 
ATOM   10922 C C    . SER C 3  368 ? 1.250   14.595   14.890  1.00 85.88 368 C 1 
ATOM   10923 O O    . SER C 3  368 ? 2.095   13.713   15.021  1.00 84.09 368 C 1 
ATOM   10924 C CB   . SER C 3  368 ? -1.154  14.072   14.311  1.00 81.67 368 C 1 
ATOM   10925 O OG   . SER C 3  368 ? -1.332  15.179   13.456  1.00 72.79 368 C 1 
ATOM   10926 N N    . ALA C 3  369 ? 1.553   15.783   14.367  1.00 86.72 369 C 1 
ATOM   10927 C CA   . ALA C 3  369 ? 2.895   16.109   13.888  1.00 86.49 369 C 1 
ATOM   10928 C C    . ALA C 3  369 ? 3.935   16.184   15.021  1.00 87.96 369 C 1 
ATOM   10929 O O    . ALA C 3  369 ? 5.122   15.967   14.789  1.00 86.53 369 C 1 
ATOM   10930 C CB   . ALA C 3  369 ? 2.832   17.416   13.097  1.00 85.36 369 C 1 
ATOM   10931 N N    . THR C 3  370 ? 3.503   16.457   16.250  1.00 89.78 370 C 1 
ATOM   10932 C CA   . THR C 3  370 ? 4.388   16.510   17.427  1.00 90.62 370 C 1 
ATOM   10933 C C    . THR C 3  370 ? 4.654   15.130   18.034  1.00 91.29 370 C 1 
ATOM   10934 O O    . THR C 3  370 ? 5.690   14.926   18.668  1.00 89.84 370 C 1 
ATOM   10935 C CB   . THR C 3  370 ? 3.817   17.472   18.478  1.00 90.43 370 C 1 
ATOM   10936 O OG1  . THR C 3  370 ? 3.598   18.736   17.888  1.00 78.82 370 C 1 
ATOM   10937 C CG2  . THR C 3  370 ? 4.775   17.709   19.640  1.00 78.97 370 C 1 
ATOM   10938 N N    . LEU C 3  371 ? 3.776   14.163   17.804  1.00 91.00 371 C 1 
ATOM   10939 C CA   . LEU C 3  371 ? 3.863   12.807   18.353  1.00 91.27 371 C 1 
ATOM   10940 C C    . LEU C 3  371 ? 5.238   12.133   18.180  1.00 92.08 371 C 1 
ATOM   10941 O O    . LEU C 3  371 ? 5.737   11.574   19.159  1.00 91.40 371 C 1 
ATOM   10942 C CB   . LEU C 3  371 ? 2.717   11.966   17.757  1.00 90.57 371 C 1 
ATOM   10943 C CG   . LEU C 3  371 ? 2.700   10.489   18.189  1.00 89.28 371 C 1 
ATOM   10944 C CD1  . LEU C 3  371 ? 2.504   10.333   19.691  1.00 83.34 371 C 1 
ATOM   10945 C CD2  . LEU C 3  371 ? 1.573   9.756    17.468  1.00 84.32 371 C 1 
ATOM   10946 N N    . PRO C 3  372 ? 5.912   12.196   17.018  1.00 91.29 372 C 1 
ATOM   10947 C CA   . PRO C 3  372 ? 7.237   11.591   16.864  1.00 90.27 372 C 1 
ATOM   10948 C C    . PRO C 3  372 ? 8.277   12.153   17.837  1.00 91.05 372 C 1 
ATOM   10949 O O    . PRO C 3  372 ? 9.029   11.403   18.460  1.00 89.75 372 C 1 
ATOM   10950 C CB   . PRO C 3  372 ? 7.638   11.846   15.407  1.00 88.44 372 C 1 
ATOM   10951 C CG   . PRO C 3  372 ? 6.320   12.053   14.687  1.00 87.28 372 C 1 
ATOM   10952 C CD   . PRO C 3  372 ? 5.458   12.724   15.743  1.00 89.70 372 C 1 
ATOM   10953 N N    . LEU C 3  373 ? 8.308   13.480   18.008  1.00 92.59 373 C 1 
ATOM   10954 C CA   . LEU C 3  373 ? 9.234   14.152   18.913  1.00 92.32 373 C 1 
ATOM   10955 C C    . LEU C 3  373 ? 8.877   13.882   20.374  1.00 92.60 373 C 1 
ATOM   10956 O O    . LEU C 3  373 ? 9.770   13.668   21.191  1.00 91.33 373 C 1 
ATOM   10957 C CB   . LEU C 3  373 ? 9.256   15.661   18.632  1.00 91.28 373 C 1 
ATOM   10958 C CG   . LEU C 3  373 ? 10.196  16.075   17.485  1.00 85.65 373 C 1 
ATOM   10959 C CD1  . LEU C 3  373 ? 9.711   15.631   16.110  1.00 76.56 373 C 1 
ATOM   10960 C CD2  . LEU C 3  373 ? 10.324  17.593   17.460  1.00 77.17 373 C 1 
ATOM   10961 N N    . MET C 3  374 ? 7.584   13.855   20.694  1.00 93.57 374 C 1 
ATOM   10962 C CA   . MET C 3  374 ? 7.106   13.545   22.040  1.00 93.77 374 C 1 
ATOM   10963 C C    . MET C 3  374 ? 7.526   12.139   22.464  1.00 93.81 374 C 1 
ATOM   10964 O O    . MET C 3  374 ? 8.135   11.979   23.518  1.00 92.29 374 C 1 
ATOM   10965 C CB   . MET C 3  374 ? 5.586   13.731   22.120  1.00 93.47 374 C 1 
ATOM   10966 C CG   . MET C 3  374 ? 5.057   13.530   23.542  1.00 89.07 374 C 1 
ATOM   10967 S SD   . MET C 3  374 ? 5.789   14.630   24.785  1.00 88.08 374 C 1 
ATOM   10968 C CE   . MET C 3  374 ? 4.802   16.114   24.508  1.00 79.97 374 C 1 
ATOM   10969 N N    . MET C 3  375 ? 7.291   11.143   21.631  1.00 93.66 375 C 1 
ATOM   10970 C CA   . MET C 3  375 ? 7.683   9.762    21.911  1.00 93.20 375 C 1 
ATOM   10971 C C    . MET C 3  375 ? 9.193   9.640    22.152  1.00 92.94 375 C 1 
ATOM   10972 O O    . MET C 3  375 ? 9.617   9.056    23.147  1.00 91.26 375 C 1 
ATOM   10973 C CB   . MET C 3  375 ? 7.214   8.871    20.755  1.00 92.70 375 C 1 
ATOM   10974 C CG   . MET C 3  375 ? 7.330   7.386    21.087  1.00 87.12 375 C 1 
ATOM   10975 S SD   . MET C 3  375 ? 6.697   6.278    19.795  1.00 84.86 375 C 1 
ATOM   10976 C CE   . MET C 3  375 ? 4.943   6.709    19.802  1.00 76.46 375 C 1 
ATOM   10977 N N    . LYS C 3  376 ? 10.000  10.271   21.305  1.00 93.18 376 C 1 
ATOM   10978 C CA   . LYS C 3  376 ? 11.457  10.282   21.447  1.00 92.27 376 C 1 
ATOM   10979 C C    . LYS C 3  376 ? 11.911  10.910   22.769  1.00 92.26 376 C 1 
ATOM   10980 O O    . LYS C 3  376 ? 12.744  10.339   23.469  1.00 90.37 376 C 1 
ATOM   10981 C CB   . LYS C 3  376 ? 12.055  11.005   20.233  1.00 91.01 376 C 1 
ATOM   10982 C CG   . LYS C 3  376 ? 13.583  10.931   20.139  1.00 86.02 376 C 1 
ATOM   10983 C CD   . LYS C 3  376 ? 14.076  9.510    19.869  1.00 81.88 376 C 1 
ATOM   10984 C CE   . LYS C 3  376 ? 15.572  9.536    19.579  1.00 77.45 376 C 1 
ATOM   10985 N NZ   . LYS C 3  376 ? 16.185  8.198    19.701  1.00 70.11 376 C 1 
ATOM   10986 N N    . CYS C 3  377 ? 11.363  12.067   23.133  1.00 93.08 377 C 1 
ATOM   10987 C CA   . CYS C 3  377 ? 11.752  12.767   24.357  1.00 92.84 377 C 1 
ATOM   10988 C C    . CYS C 3  377 ? 11.272  12.067   25.635  1.00 92.95 377 C 1 
ATOM   10989 O O    . CYS C 3  377 ? 12.014  12.015   26.611  1.00 91.01 377 C 1 
ATOM   10990 C CB   . CYS C 3  377 ? 11.249  14.209   24.302  1.00 92.01 377 C 1 
ATOM   10991 S SG   . CYS C 3  377 ? 12.278  15.177   23.163  1.00 85.57 377 C 1 
ATOM   10992 N N    . VAL C 3  378 ? 10.068  11.519   25.634  1.00 94.27 378 C 1 
ATOM   10993 C CA   . VAL C 3  378 ? 9.523   10.780   26.784  1.00 93.92 378 C 1 
ATOM   10994 C C    . VAL C 3  378 ? 10.327  9.503    27.046  1.00 93.61 378 C 1 
ATOM   10995 O O    . VAL C 3  378 ? 10.650  9.211    28.196  1.00 90.25 378 C 1 
ATOM   10996 C CB   . VAL C 3  378 ? 8.022   10.497   26.564  1.00 92.48 378 C 1 
ATOM   10997 C CG1  . VAL C 3  378 ? 7.448   9.532    27.596  1.00 82.36 378 C 1 
ATOM   10998 C CG2  . VAL C 3  378 ? 7.204   11.787   26.686  1.00 81.79 378 C 1 
ATOM   10999 N N    . GLU C 3  379 ? 10.714  8.777    26.000  1.00 93.41 379 C 1 
ATOM   11000 C CA   . GLU C 3  379 ? 11.549  7.581    26.127  1.00 92.85 379 C 1 
ATOM   11001 C C    . GLU C 3  379 ? 12.965  7.907    26.626  1.00 92.64 379 C 1 
ATOM   11002 O O    . GLU C 3  379 ? 13.448  7.283    27.569  1.00 90.16 379 C 1 
ATOM   11003 C CB   . GLU C 3  379 ? 11.621  6.825    24.785  1.00 91.48 379 C 1 
ATOM   11004 C CG   . GLU C 3  379 ? 10.315  6.100    24.430  1.00 87.33 379 C 1 
ATOM   11005 C CD   . GLU C 3  379 ? 10.363  5.294    23.119  1.00 87.24 379 C 1 
ATOM   11006 O OE1  . GLU C 3  379 ? 9.341   4.655    22.784  1.00 80.14 379 C 1 
ATOM   11007 O OE2  . GLU C 3  379 ? 11.421  5.240    22.447  1.00 81.84 379 C 1 
ATOM   11008 N N    . GLU C 3  380 ? 13.635  8.894    26.037  1.00 92.37 380 C 1 
ATOM   11009 C CA   . GLU C 3  380 ? 15.049  9.158    26.330  1.00 91.58 380 C 1 
ATOM   11010 C C    . GLU C 3  380 ? 15.280  10.068   27.543  1.00 91.46 380 C 1 
ATOM   11011 O O    . GLU C 3  380 ? 16.225  9.857    28.305  1.00 87.77 380 C 1 
ATOM   11012 C CB   . GLU C 3  380 ? 15.740  9.773    25.108  1.00 89.97 380 C 1 
ATOM   11013 C CG   . GLU C 3  380 ? 15.856  8.794    23.939  1.00 82.93 380 C 1 
ATOM   11014 C CD   . GLU C 3  380 ? 16.662  9.360    22.766  1.00 78.69 380 C 1 
ATOM   11015 O OE1  . GLU C 3  380 ? 17.111  8.552    21.924  1.00 71.32 380 C 1 
ATOM   11016 O OE2  . GLU C 3  380 ? 16.812  10.597   22.647  1.00 72.74 380 C 1 
ATOM   11017 N N    . LYS C 3  381 ? 14.465  11.103   27.716  1.00 92.47 381 C 1 
ATOM   11018 C CA   . LYS C 3  381 ? 14.680  12.129   28.740  1.00 91.73 381 C 1 
ATOM   11019 C C    . LYS C 3  381 ? 13.962  11.826   30.047  1.00 91.98 381 C 1 
ATOM   11020 O O    . LYS C 3  381 ? 14.494  12.129   31.113  1.00 87.21 381 C 1 
ATOM   11021 C CB   . LYS C 3  381 ? 14.255  13.504   28.206  1.00 90.14 381 C 1 
ATOM   11022 C CG   . LYS C 3  381 ? 15.053  13.993   26.986  1.00 86.59 381 C 1 
ATOM   11023 C CD   . LYS C 3  381 ? 16.469  14.433   27.375  1.00 79.66 381 C 1 
ATOM   11024 C CE   . LYS C 3  381 ? 17.167  15.068   26.164  1.00 72.91 381 C 1 
ATOM   11025 N NZ   . LYS C 3  381 ? 18.465  15.682   26.531  1.00 64.50 381 C 1 
ATOM   11026 N N    . ASN C 3  382 ? 12.780  11.243   29.982  1.00 92.69 382 C 1 
ATOM   11027 C CA   . ASN C 3  382 ? 11.924  11.026   31.148  1.00 92.63 382 C 1 
ATOM   11028 C C    . ASN C 3  382 ? 11.892  9.564    31.620  1.00 92.16 382 C 1 
ATOM   11029 O O    . ASN C 3  382 ? 11.324  9.279    32.672  1.00 85.64 382 C 1 
ATOM   11030 C CB   . ASN C 3  382 ? 10.531  11.603   30.861  1.00 91.21 382 C 1 
ATOM   11031 C CG   . ASN C 3  382 ? 10.528  13.125   30.730  1.00 91.33 382 C 1 
ATOM   11032 O OD1  . ASN C 3  382 ? 11.493  13.819   30.983  1.00 79.80 382 C 1 
ATOM   11033 N ND2  . ASN C 3  382 ? 9.405   13.696   30.354  1.00 80.28 382 C 1 
ATOM   11034 N N    . GLY C 3  383 ? 12.536  8.658    30.891  1.00 89.65 383 C 1 
ATOM   11035 C CA   . GLY C 3  383 ? 12.700  7.262    31.299  1.00 89.36 383 C 1 
ATOM   11036 C C    . GLY C 3  383 ? 11.409  6.441    31.304  1.00 90.32 383 C 1 
ATOM   11037 O O    . GLY C 3  383 ? 11.285  5.505    32.092  1.00 84.40 383 C 1 
ATOM   11038 N N    . VAL C 3  384 ? 10.456  6.798    30.469  1.00 92.08 384 C 1 
ATOM   11039 C CA   . VAL C 3  384 ? 9.243   5.994    30.276  1.00 92.49 384 C 1 
ATOM   11040 C C    . VAL C 3  384 ? 9.583   4.787    29.406  1.00 92.41 384 C 1 
ATOM   11041 O O    . VAL C 3  384 ? 10.231  4.918    28.365  1.00 90.12 384 C 1 
ATOM   11042 C CB   . VAL C 3  384 ? 8.095   6.824    29.681  1.00 91.61 384 C 1 
ATOM   11043 C CG1  . VAL C 3  384 ? 6.827   5.983    29.501  1.00 84.60 384 C 1 
ATOM   11044 C CG2  . VAL C 3  384 ? 7.733   7.995    30.604  1.00 84.93 384 C 1 
ATOM   11045 N N    . ALA C 3  385 ? 9.136   3.602    29.829  1.00 90.97 385 C 1 
ATOM   11046 C CA   . ALA C 3  385 ? 9.401   2.373    29.101  1.00 90.56 385 C 1 
ATOM   11047 C C    . ALA C 3  385 ? 8.736   2.385    27.717  1.00 90.68 385 C 1 
ATOM   11048 O O    . ALA C 3  385 ? 7.581   2.784    27.571  1.00 87.70 385 C 1 
ATOM   11049 C CB   . ALA C 3  385 ? 8.936   1.183    29.943  1.00 88.49 385 C 1 
ATOM   11050 N N    . LYS C 3  386 ? 9.447   1.861    26.719  1.00 89.13 386 C 1 
ATOM   11051 C CA   . LYS C 3  386 ? 8.988   1.815    25.319  1.00 88.60 386 C 1 
ATOM   11052 C C    . LYS C 3  386 ? 7.595   1.191    25.148  1.00 88.63 386 C 1 
ATOM   11053 O O    . LYS C 3  386 ? 6.810   1.667    24.347  1.00 84.68 386 C 1 
ATOM   11054 C CB   . LYS C 3  386 ? 10.006  1.042    24.457  1.00 85.86 386 C 1 
ATOM   11055 C CG   . LYS C 3  386 ? 11.344  1.767    24.243  1.00 81.02 386 C 1 
ATOM   11056 C CD   . LYS C 3  386 ? 12.229  0.992    23.248  1.00 79.23 386 C 1 
ATOM   11057 C CE   . LYS C 3  386 ? 13.510  1.758    22.890  1.00 70.77 386 C 1 
ATOM   11058 N NZ   . LYS C 3  386 ? 14.263  1.103    21.784  1.00 64.83 386 C 1 
ATOM   11059 N N    . HIS C 3  387 ? 7.280   0.144    25.900  1.00 89.15 387 C 1 
ATOM   11060 C CA   . HIS C 3  387 ? 5.969   -0.509   25.800  1.00 87.70 387 C 1 
ATOM   11061 C C    . HIS C 3  387 ? 4.813   0.355    26.334  1.00 88.69 387 C 1 
ATOM   11062 O O    . HIS C 3  387 ? 3.681   0.171    25.907  1.00 85.60 387 C 1 
ATOM   11063 C CB   . HIS C 3  387 ? 6.018   -1.873   26.495  1.00 85.18 387 C 1 
ATOM   11064 C CG   . HIS C 3  387 ? 6.342   -1.808   27.962  1.00 80.96 387 C 1 
ATOM   11065 N ND1  . HIS C 3  387 ? 7.601   -1.886   28.519  1.00 68.60 387 C 1 
ATOM   11066 C CD2  . HIS C 3  387 ? 5.450   -1.690   29.003  1.00 69.13 387 C 1 
ATOM   11067 C CE1  . HIS C 3  387 ? 7.472   -1.821   29.856  1.00 66.16 387 C 1 
ATOM   11068 N NE2  . HIS C 3  387 ? 6.188   -1.696   30.188  1.00 67.62 387 C 1 
ATOM   11069 N N    . ILE C 3  388 ? 5.092   1.306    27.225  1.00 89.84 388 C 1 
ATOM   11070 C CA   . ILE C 3  388 ? 4.100   2.271    27.716  1.00 90.31 388 C 1 
ATOM   11071 C C    . ILE C 3  388 ? 3.967   3.452    26.745  1.00 90.82 388 C 1 
ATOM   11072 O O    . ILE C 3  388 ? 2.856   3.761    26.317  1.00 88.93 388 C 1 
ATOM   11073 C CB   . ILE C 3  388 ? 4.443   2.745    29.146  1.00 89.32 388 C 1 
ATOM   11074 C CG1  . ILE C 3  388 ? 4.536   1.577    30.156  1.00 84.56 388 C 1 
ATOM   11075 C CG2  . ILE C 3  388 ? 3.439   3.799    29.645  1.00 83.33 388 C 1 
ATOM   11076 C CD1  . ILE C 3  388 ? 3.240   0.785    30.364  1.00 76.18 388 C 1 
ATOM   11077 N N    . SER C 3  389 ? 5.079   4.083    26.368  1.00 91.25 389 C 1 
ATOM   11078 C CA   . SER C 3  389 ? 5.059   5.233    25.453  1.00 91.48 389 C 1 
ATOM   11079 C C    . SER C 3  389 ? 4.463   4.876    24.088  1.00 91.67 389 C 1 
ATOM   11080 O O    . SER C 3  389 ? 3.587   5.577    23.590  1.00 89.74 389 C 1 
ATOM   11081 C CB   . SER C 3  389 ? 6.473   5.810    25.279  1.00 90.68 389 C 1 
ATOM   11082 O OG   . SER C 3  389 ? 7.333   4.859    24.690  1.00 80.08 389 C 1 
ATOM   11083 N N    . ARG C 3  390 ? 4.872   3.743    23.531  1.00 90.33 390 C 1 
ATOM   11084 C CA   . ARG C 3  390 ? 4.406   3.254    22.223  1.00 90.05 390 C 1 
ATOM   11085 C C    . ARG C 3  390 ? 2.937   2.825    22.211  1.00 90.62 390 C 1 
ATOM   11086 O O    . ARG C 3  390 ? 2.360   2.726    21.139  1.00 87.51 390 C 1 
ATOM   11087 C CB   . ARG C 3  390 ? 5.295   2.097    21.756  1.00 88.73 390 C 1 
ATOM   11088 C CG   . ARG C 3  390 ? 6.718   2.564    21.429  1.00 86.36 390 C 1 
ATOM   11089 C CD   . ARG C 3  390 ? 7.623   1.382    21.086  1.00 81.92 390 C 1 
ATOM   11090 N NE   . ARG C 3  390 ? 8.983   1.858    20.764  1.00 79.99 390 C 1 
ATOM   11091 C CZ   . ARG C 3  390 ? 9.982   1.163    20.253  1.00 75.44 390 C 1 
ATOM   11092 N NH1  . ARG C 3  390 ? 9.896   -0.104   19.977  1.00 67.74 390 C 1 
ATOM   11093 N NH2  . ARG C 3  390 ? 11.107  1.756    20.011  1.00 70.57 390 C 1 
ATOM   11094 N N    . PHE C 3  391 ? 2.363   2.571    23.363  1.00 89.99 391 C 1 
ATOM   11095 C CA   . PHE C 3  391 ? 0.945   2.250    23.488  1.00 89.48 391 C 1 
ATOM   11096 C C    . PHE C 3  391 ? 0.097   3.500    23.756  1.00 90.32 391 C 1 
ATOM   11097 O O    . PHE C 3  391 ? -0.878  3.743    23.049  1.00 88.92 391 C 1 
ATOM   11098 C CB   . PHE C 3  391 ? 0.769   1.185    24.580  1.00 88.10 391 C 1 
ATOM   11099 C CG   . PHE C 3  391 ? -0.679  0.822    24.841  1.00 86.68 391 C 1 
ATOM   11100 C CD1  . PHE C 3  391 ? -1.292  1.179    26.059  1.00 80.47 391 C 1 
ATOM   11101 C CD2  . PHE C 3  391 ? -1.430  0.170    23.852  1.00 80.18 391 C 1 
ATOM   11102 C CE1  . PHE C 3  391 ? -2.644  0.882    26.284  1.00 77.20 391 C 1 
ATOM   11103 C CE2  . PHE C 3  391 ? -2.787  -0.123   24.073  1.00 76.90 391 C 1 
ATOM   11104 C CZ   . PHE C 3  391 ? -3.392  0.235    25.287  1.00 79.34 391 C 1 
ATOM   11105 N N    . ILE C 3  392 ? 0.470   4.301    24.751  1.00 91.51 392 C 1 
ATOM   11106 C CA   . ILE C 3  392 ? -0.420  5.353    25.239  1.00 91.34 392 C 1 
ATOM   11107 C C    . ILE C 3  392 ? -0.347  6.653    24.441  1.00 91.85 392 C 1 
ATOM   11108 O O    . ILE C 3  392 ? -1.381  7.277    24.219  1.00 90.14 392 C 1 
ATOM   11109 C CB   . ILE C 3  392 ? -0.219  5.564    26.755  1.00 89.32 392 C 1 
ATOM   11110 C CG1  . ILE C 3  392 ? -1.493  6.108    27.417  1.00 78.70 392 C 1 
ATOM   11111 C CG2  . ILE C 3  392 ? 0.957   6.487    27.098  1.00 77.56 392 C 1 
ATOM   11112 C CD1  . ILE C 3  392 ? -2.683  5.165    27.254  1.00 70.81 392 C 1 
ATOM   11113 N N    . LEU C 3  393 ? 0.833   7.057    23.970  1.00 92.01 393 C 1 
ATOM   11114 C CA   . LEU C 3  393 ? 0.987   8.333    23.260  1.00 92.31 393 C 1 
ATOM   11115 C C    . LEU C 3  393 ? 0.185   8.408    21.944  1.00 92.20 393 C 1 
ATOM   11116 O O    . LEU C 3  393 ? -0.478  9.421    21.725  1.00 90.78 393 C 1 
ATOM   11117 C CB   . LEU C 3  393 ? 2.471   8.664    23.040  1.00 92.21 393 C 1 
ATOM   11118 C CG   . LEU C 3  393 ? 3.281   8.955    24.314  1.00 91.91 393 C 1 
ATOM   11119 C CD1  . LEU C 3  393 ? 4.755   9.113    23.938  1.00 87.16 393 C 1 
ATOM   11120 C CD2  . LEU C 3  393 ? 2.830   10.239   25.007  1.00 86.79 393 C 1 
ATOM   11121 N N    . PRO C 3  394 ? 0.162   7.368    21.087  1.00 91.05 394 C 1 
ATOM   11122 C CA   . PRO C 3  394 ? -0.680  7.409    19.886  1.00 89.50 394 C 1 
ATOM   11123 C C    . PRO C 3  394 ? -2.184  7.432    20.191  1.00 89.13 394 C 1 
ATOM   11124 O O    . PRO C 3  394 ? -2.951  8.020    19.434  1.00 86.66 394 C 1 
ATOM   11125 C CB   . PRO C 3  394 ? -0.298  6.170    19.070  1.00 87.88 394 C 1 
ATOM   11126 C CG   . PRO C 3  394 ? 1.081   5.796    19.588  1.00 87.41 394 C 1 
ATOM   11127 C CD   . PRO C 3  394 ? 0.995   6.185    21.057  1.00 89.96 394 C 1 
ATOM   11128 N N    . ILE C 3  395 ? -2.608  6.805    21.290  1.00 90.80 395 C 1 
ATOM   11129 C CA   . ILE C 3  395 ? -4.004  6.867    21.747  1.00 89.76 395 C 1 
ATOM   11130 C C    . ILE C 3  395 ? -4.321  8.278    22.257  1.00 89.22 395 C 1 
ATOM   11131 O O    . ILE C 3  395 ? -5.308  8.872    21.825  1.00 87.45 395 C 1 
ATOM   11132 C CB   . ILE C 3  395 ? -4.290  5.787    22.819  1.00 88.99 395 C 1 
ATOM   11133 C CG1  . ILE C 3  395 ? -4.118  4.370    22.224  1.00 85.59 395 C 1 
ATOM   11134 C CG2  . ILE C 3  395 ? -5.710  5.949    23.388  1.00 85.38 395 C 1 
ATOM   11135 C CD1  . ILE C 3  395 ? -4.164  3.256    23.274  1.00 81.11 395 C 1 
ATOM   11136 N N    . GLY C 3  396 ? -3.476  8.820    23.125  1.00 90.46 396 C 1 
ATOM   11137 C CA   . GLY C 3  396 ? -3.642  10.158   23.685  1.00 89.82 396 C 1 
ATOM   11138 C C    . GLY C 3  396 ? -3.722  11.242   22.615  1.00 89.49 396 C 1 
ATOM   11139 O O    . GLY C 3  396 ? -4.666  12.023   22.604  1.00 86.24 396 C 1 
ATOM   11140 N N    . ALA C 3  397 ? -2.816  11.206   21.633  1.00 88.89 397 C 1 
ATOM   11141 C CA   . ALA C 3  397 ? -2.817  12.152   20.514  1.00 87.26 397 C 1 
ATOM   11142 C C    . ALA C 3  397 ? -4.119  12.150   19.684  1.00 85.98 397 C 1 
ATOM   11143 O O    . ALA C 3  397 ? -4.367  13.083   18.917  1.00 81.59 397 C 1 
ATOM   11144 C CB   . ALA C 3  397 ? -1.610  11.840   19.623  1.00 86.41 397 C 1 
ATOM   11145 N N    . THR C 3  398 ? -4.936  11.114   19.832  1.00 85.86 398 C 1 
ATOM   11146 C CA   . THR C 3  398 ? -6.217  10.960   19.127  1.00 84.16 398 C 1 
ATOM   11147 C C    . THR C 3  398 ? -7.432  11.228   20.025  1.00 84.09 398 C 1 
ATOM   11148 O O    . THR C 3  398 ? -8.451  11.721   19.548  1.00 80.12 398 C 1 
ATOM   11149 C CB   . THR C 3  398 ? -6.322  9.549    18.526  1.00 81.95 398 C 1 
ATOM   11150 O OG1  . THR C 3  398 ? -5.132  9.200    17.852  1.00 71.54 398 C 1 
ATOM   11151 C CG2  . THR C 3  398 ? -7.437  9.439    17.501  1.00 71.76 398 C 1 
ATOM   11152 N N    . VAL C 3  399 ? -7.333  10.907   21.317  1.00 86.29 399 C 1 
ATOM   11153 C CA   . VAL C 3  399 ? -8.474  10.864   22.248  1.00 85.37 399 C 1 
ATOM   11154 C C    . VAL C 3  399 ? -8.386  11.924   23.351  1.00 84.92 399 C 1 
ATOM   11155 O O    . VAL C 3  399 ? -9.410  12.491   23.735  1.00 79.57 399 C 1 
ATOM   11156 C CB   . VAL C 3  399 ? -8.589  9.451    22.857  1.00 82.83 399 C 1 
ATOM   11157 C CG1  . VAL C 3  399 ? -9.782  9.325    23.806  1.00 75.86 399 C 1 
ATOM   11158 C CG2  . VAL C 3  399 ? -8.773  8.387    21.774  1.00 76.59 399 C 1 
ATOM   11159 N N    . ASN C 3  400 ? -7.197  12.202   23.870  1.00 85.47 400 C 1 
ATOM   11160 C CA   . ASN C 3  400 ? -6.989  13.148   24.959  1.00 85.93 400 C 1 
ATOM   11161 C C    . ASN C 3  400 ? -6.712  14.553   24.418  1.00 86.06 400 C 1 
ATOM   11162 O O    . ASN C 3  400 ? -5.611  14.859   23.971  1.00 80.46 400 C 1 
ATOM   11163 C CB   . ASN C 3  400 ? -5.862  12.634   25.855  1.00 83.67 400 C 1 
ATOM   11164 C CG   . ASN C 3  400 ? -5.701  13.500   27.086  1.00 80.61 400 C 1 
ATOM   11165 O OD1  . ASN C 3  400 ? -6.663  13.871   27.736  1.00 72.87 400 C 1 
ATOM   11166 N ND2  . ASN C 3  400 ? -4.480  13.827   27.439  1.00 71.27 400 C 1 
ATOM   11167 N N    . MET C 3  401 ? -7.724  15.408   24.487  1.00 85.93 401 C 1 
ATOM   11168 C CA   . MET C 3  401 ? -7.687  16.759   23.929  1.00 85.97 401 C 1 
ATOM   11169 C C    . MET C 3  401 ? -8.024  17.809   24.997  1.00 88.05 401 C 1 
ATOM   11170 O O    . MET C 3  401 ? -8.952  18.602   24.833  1.00 83.22 401 C 1 
ATOM   11171 C CB   . MET C 3  401 ? -8.622  16.834   22.710  1.00 81.07 401 C 1 
ATOM   11172 C CG   . MET C 3  401 ? -8.184  15.944   21.545  1.00 76.14 401 C 1 
ATOM   11173 S SD   . MET C 3  401 ? -6.709  16.518   20.669  1.00 67.75 401 C 1 
ATOM   11174 C CE   . MET C 3  401 ? -6.514  15.155   19.498  1.00 59.54 401 C 1 
ATOM   11175 N N    . ASP C 3  402 ? -7.266  17.843   26.085  1.00 90.20 402 C 1 
ATOM   11176 C CA   . ASP C 3  402 ? -7.511  18.751   27.219  1.00 90.96 402 C 1 
ATOM   11177 C C    . ASP C 3  402 ? -7.559  20.227   26.793  1.00 91.53 402 C 1 
ATOM   11178 O O    . ASP C 3  402 ? -8.445  20.982   27.197  1.00 88.47 402 C 1 
ATOM   11179 C CB   . ASP C 3  402 ? -6.407  18.574   28.281  1.00 89.74 402 C 1 
ATOM   11180 C CG   . ASP C 3  402 ? -6.455  17.249   29.042  1.00 89.36 402 C 1 
ATOM   11181 O OD1  . ASP C 3  402 ? -7.312  16.398   28.739  1.00 80.63 402 C 1 
ATOM   11182 O OD2  . ASP C 3  402 ? -5.629  17.097   29.967  1.00 82.14 402 C 1 
ATOM   11183 N N    . GLY C 3  403 ? -6.629  20.639   25.943  1.00 90.81 403 C 1 
ATOM   11184 C CA   . GLY C 3  403 ? -6.593  21.999   25.407  1.00 90.87 403 C 1 
ATOM   11185 C C    . GLY C 3  403 ? -7.803  22.324   24.538  1.00 91.34 403 C 1 
ATOM   11186 O O    . GLY C 3  403 ? -8.367  23.415   24.648  1.00 89.61 403 C 1 
ATOM   11187 N N    . ALA C 3  404 ? -8.246  21.370   23.722  1.00 89.56 404 C 1 
ATOM   11188 C CA   . ALA C 3  404 ? -9.434  21.527   22.891  1.00 88.92 404 C 1 
ATOM   11189 C C    . ALA C 3  404 ? -10.716 21.577   23.737  1.00 89.40 404 C 1 
ATOM   11190 O O    . ALA C 3  404 ? -11.561 22.440   23.508  1.00 88.02 404 C 1 
ATOM   11191 C CB   . ALA C 3  404 ? -9.476  20.399   21.854  1.00 87.31 404 C 1 
ATOM   11192 N N    . ALA C 3  405 ? -10.833 20.727   24.760  1.00 91.31 405 C 1 
ATOM   11193 C CA   . ALA C 3  405 ? -11.975 20.744   25.670  1.00 91.73 405 C 1 
ATOM   11194 C C    . ALA C 3  405 ? -12.083 22.075   26.432  1.00 92.30 405 C 1 
ATOM   11195 O O    . ALA C 3  405 ? -13.166 22.660   26.523  1.00 91.05 405 C 1 
ATOM   11196 C CB   . ALA C 3  405 ? -11.845 19.557   26.630  1.00 91.40 405 C 1 
ATOM   11197 N N    . LEU C 3  406 ? -10.956 22.604   26.927  1.00 92.37 406 C 1 
ATOM   11198 C CA   . LEU C 3  406 ? -10.918 23.910   27.590  1.00 93.17 406 C 1 
ATOM   11199 C C    . LEU C 3  406 ? -11.302 25.038   26.623  1.00 93.10 406 C 1 
ATOM   11200 O O    . LEU C 3  406 ? -12.156 25.863   26.950  1.00 91.88 406 C 1 
ATOM   11201 C CB   . LEU C 3  406 ? -9.534  24.101   28.236  1.00 93.35 406 C 1 
ATOM   11202 C CG   . LEU C 3  406 ? -9.445  25.306   29.199  1.00 92.33 406 C 1 
ATOM   11203 C CD1  . LEU C 3  406 ? -8.332  25.058   30.217  1.00 82.96 406 C 1 
ATOM   11204 C CD2  . LEU C 3  406 ? -9.121  26.618   28.490  1.00 83.64 406 C 1 
ATOM   11205 N N    . PHE C 3  407 ? -10.724 25.053   25.426  1.00 91.53 407 C 1 
ATOM   11206 C CA   . PHE C 3  407 ? -11.064 26.010   24.371  1.00 90.81 407 C 1 
ATOM   11207 C C    . PHE C 3  407 ? -12.561 25.993   24.044  1.00 91.25 407 C 1 
ATOM   11208 O O    . PHE C 3  407 ? -13.196 27.045   24.034  1.00 90.45 407 C 1 
ATOM   11209 C CB   . PHE C 3  407 ? -10.219 25.699   23.126  1.00 88.96 407 C 1 
ATOM   11210 C CG   . PHE C 3  407 ? -10.836 26.143   21.817  1.00 87.77 407 C 1 
ATOM   11211 C CD1  . PHE C 3  407 ? -11.425 25.199   20.952  1.00 80.27 407 C 1 
ATOM   11212 C CD2  . PHE C 3  407 ? -10.874 27.505   21.481  1.00 79.60 407 C 1 
ATOM   11213 C CE1  . PHE C 3  407 ? -12.034 25.617   19.758  1.00 77.14 407 C 1 
ATOM   11214 C CE2  . PHE C 3  407 ? -11.485 27.922   20.284  1.00 76.56 407 C 1 
ATOM   11215 C CZ   . PHE C 3  407 ? -12.065 26.977   19.423  1.00 78.32 407 C 1 
ATOM   11216 N N    . GLN C 3  408 ? -13.139 24.820   23.837  1.00 90.79 408 C 1 
ATOM   11217 C CA   . GLN C 3  408 ? -14.556 24.665   23.508  1.00 89.99 408 C 1 
ATOM   11218 C C    . GLN C 3  408 ? -15.469 25.184   24.626  1.00 91.19 408 C 1 
ATOM   11219 O O    . GLN C 3  408 ? -16.449 25.874   24.350  1.00 89.84 408 C 1 
ATOM   11220 C CB   . GLN C 3  408 ? -14.848 23.188   23.227  1.00 87.70 408 C 1 
ATOM   11221 C CG   . GLN C 3  408 ? -14.292 22.731   21.872  1.00 82.38 408 C 1 
ATOM   11222 C CD   . GLN C 3  408 ? -14.397 21.222   21.677  1.00 77.58 408 C 1 
ATOM   11223 O OE1  . GLN C 3  408 ? -14.816 20.475   22.546  1.00 68.12 408 C 1 
ATOM   11224 N NE2  . GLN C 3  408 ? -14.022 20.724   20.523  1.00 67.25 408 C 1 
ATOM   11225 N N    . CYS C 3  409 ? -15.127 24.914   25.887  1.00 92.67 409 C 1 
ATOM   11226 C CA   . CYS C 3  409 ? -15.883 25.437   27.023  1.00 93.16 409 C 1 
ATOM   11227 C C    . CYS C 3  409 ? -15.808 26.967   27.124  1.00 93.52 409 C 1 
ATOM   11228 O O    . CYS C 3  409 ? -16.833 27.620   27.303  1.00 92.17 409 C 1 
ATOM   11229 C CB   . CYS C 3  409 ? -15.383 24.775   28.306  1.00 93.04 409 C 1 
ATOM   11230 S SG   . CYS C 3  409 ? -16.022 23.084   28.402  1.00 89.71 409 C 1 
ATOM   11231 N N    . VAL C 3  410 ? -14.618 27.546   26.983  1.00 93.46 410 C 1 
ATOM   11232 C CA   . VAL C 3  410 ? -14.453 29.009   26.972  1.00 93.58 410 C 1 
ATOM   11233 C C    . VAL C 3  410 ? -15.206 29.631   25.793  1.00 93.33 410 C 1 
ATOM   11234 O O    . VAL C 3  410 ? -15.897 30.631   25.972  1.00 92.33 410 C 1 
ATOM   11235 C CB   . VAL C 3  410 ? -12.964 29.413   26.944  1.00 93.57 410 C 1 
ATOM   11236 C CG1  . VAL C 3  410 ? -12.787 30.931   26.827  1.00 89.01 410 C 1 
ATOM   11237 C CG2  . VAL C 3  410 ? -12.247 28.989   28.231  1.00 88.97 410 C 1 
ATOM   11238 N N    . ALA C 3  411 ? -15.128 29.024   24.618  1.00 92.62 411 C 1 
ATOM   11239 C CA   . ALA C 3  411 ? -15.813 29.488   23.420  1.00 92.24 411 C 1 
ATOM   11240 C C    . ALA C 3  411 ? -17.341 29.458   23.569  1.00 92.29 411 C 1 
ATOM   11241 O O    . ALA C 3  411 ? -18.008 30.445   23.268  1.00 90.97 411 C 1 
ATOM   11242 C CB   . ALA C 3  411 ? -15.339 28.627   22.244  1.00 91.46 411 C 1 
ATOM   11243 N N    . ALA C 3  412 ? -17.890 28.371   24.102  1.00 92.60 412 C 1 
ATOM   11244 C CA   . ALA C 3  412 ? -19.327 28.250   24.335  1.00 92.52 412 C 1 
ATOM   11245 C C    . ALA C 3  412 ? -19.841 29.292   25.344  1.00 92.56 412 C 1 
ATOM   11246 O O    . ALA C 3  412 ? -20.844 29.961   25.094  1.00 91.13 412 C 1 
ATOM   11247 C CB   . ALA C 3  412 ? -19.625 26.818   24.794  1.00 92.10 412 C 1 
ATOM   11248 N N    . VAL C 3  413 ? -19.132 29.485   26.461  1.00 93.00 413 C 1 
ATOM   11249 C CA   . VAL C 3  413 ? -19.495 30.507   27.459  1.00 92.78 413 C 1 
ATOM   11250 C C    . VAL C 3  413 ? -19.319 31.920   26.897  1.00 92.33 413 C 1 
ATOM   11251 O O    . VAL C 3  413 ? -20.166 32.777   27.143  1.00 90.90 413 C 1 
ATOM   11252 C CB   . VAL C 3  413 ? -18.705 30.320   28.766  1.00 92.66 413 C 1 
ATOM   11253 C CG1  . VAL C 3  413 ? -19.041 31.415   29.786  1.00 87.49 413 C 1 
ATOM   11254 C CG2  . VAL C 3  413 ? -19.038 28.982   29.434  1.00 87.52 413 C 1 
ATOM   11255 N N    . PHE C 3  414 ? -18.278 32.171   26.118  1.00 91.38 414 C 1 
ATOM   11256 C CA   . PHE C 3  414 ? -18.074 33.451   25.439  1.00 90.57 414 C 1 
ATOM   11257 C C    . PHE C 3  414 ? -19.232 33.783   24.495  1.00 90.37 414 C 1 
ATOM   11258 O O    . PHE C 3  414 ? -19.787 34.876   24.586  1.00 89.26 414 C 1 
ATOM   11259 C CB   . PHE C 3  414 ? -16.736 33.430   24.691  1.00 89.99 414 C 1 
ATOM   11260 C CG   . PHE C 3  414 ? -16.540 34.614   23.764  1.00 89.67 414 C 1 
ATOM   11261 C CD1  . PHE C 3  414 ? -16.610 34.446   22.369  1.00 83.71 414 C 1 
ATOM   11262 C CD2  . PHE C 3  414 ? -16.331 35.898   24.292  1.00 84.26 414 C 1 
ATOM   11263 C CE1  . PHE C 3  414 ? -16.459 35.549   21.514  1.00 83.66 414 C 1 
ATOM   11264 C CE2  . PHE C 3  414 ? -16.181 37.003   23.440  1.00 83.37 414 C 1 
ATOM   11265 C CZ   . PHE C 3  414 ? -16.243 36.828   22.050  1.00 86.27 414 C 1 
ATOM   11266 N N    . ILE C 3  415 ? -19.658 32.843   23.661  1.00 89.60 415 C 1 
ATOM   11267 C CA   . ILE C 3  415 ? -20.794 33.030   22.748  1.00 88.64 415 C 1 
ATOM   11268 C C    . ILE C 3  415 ? -22.097 33.253   23.530  1.00 88.06 415 C 1 
ATOM   11269 O O    . ILE C 3  415 ? -22.890 34.119   23.166  1.00 86.75 415 C 1 
ATOM   11270 C CB   . ILE C 3  415 ? -20.890 31.845   21.761  1.00 87.99 415 C 1 
ATOM   11271 C CG1  . ILE C 3  415 ? -19.694 31.901   20.779  1.00 85.77 415 C 1 
ATOM   11272 C CG2  . ILE C 3  415 ? -22.212 31.870   20.975  1.00 84.79 415 C 1 
ATOM   11273 C CD1  . ILE C 3  415 ? -19.539 30.650   19.916  1.00 79.50 415 C 1 
ATOM   11274 N N    . ALA C 3  416 ? -22.301 32.539   24.636  1.00 89.88 416 C 1 
ATOM   11275 C CA   . ALA C 3  416 ? -23.459 32.765   25.499  1.00 89.25 416 C 1 
ATOM   11276 C C    . ALA C 3  416 ? -23.476 34.188   26.081  1.00 88.73 416 C 1 
ATOM   11277 O O    . ALA C 3  416 ? -24.500 34.872   26.032  1.00 86.95 416 C 1 
ATOM   11278 C CB   . ALA C 3  416 ? -23.462 31.708   26.608  1.00 89.31 416 C 1 
ATOM   11279 N N    . GLN C 3  417 ? -22.340 34.659   26.579  1.00 88.55 417 C 1 
ATOM   11280 C CA   . GLN C 3  417 ? -22.202 36.009   27.138  1.00 87.18 417 C 1 
ATOM   11281 C C    . GLN C 3  417 ? -22.312 37.104   26.070  1.00 85.92 417 C 1 
ATOM   11282 O O    . GLN C 3  417 ? -22.910 38.147   26.329  1.00 82.67 417 C 1 
ATOM   11283 C CB   . GLN C 3  417 ? -20.866 36.109   27.885  1.00 87.23 417 C 1 
ATOM   11284 C CG   . GLN C 3  417 ? -20.879 35.294   29.184  1.00 85.35 417 C 1 
ATOM   11285 C CD   . GLN C 3  417 ? -19.515 35.220   29.866  1.00 85.19 417 C 1 
ATOM   11286 O OE1  . GLN C 3  417 ? -18.510 35.723   29.412  1.00 78.38 417 C 1 
ATOM   11287 N NE2  . GLN C 3  417 ? -19.433 34.575   31.012  1.00 76.51 417 C 1 
ATOM   11288 N N    . LEU C 3  418 ? -21.782 36.863   24.880  1.00 85.60 418 C 1 
ATOM   11289 C CA   . LEU C 3  418 ? -21.873 37.781   23.745  1.00 83.16 418 C 1 
ATOM   11290 C C    . LEU C 3  418 ? -23.324 37.982   23.290  1.00 82.63 418 C 1 
ATOM   11291 O O    . LEU C 3  418 ? -23.715 39.098   22.959  1.00 79.53 418 C 1 
ATOM   11292 C CB   . LEU C 3  418 ? -21.008 37.215   22.604  1.00 81.05 418 C 1 
ATOM   11293 C CG   . LEU C 3  418 ? -20.827 38.182   21.418  1.00 75.58 418 C 1 
ATOM   11294 C CD1  . LEU C 3  418 ? -19.913 39.343   21.785  1.00 69.56 418 C 1 
ATOM   11295 C CD2  . LEU C 3  418 ? -20.213 37.443   20.236  1.00 69.34 418 C 1 
ATOM   11296 N N    . ASN C 3  419 ? -24.124 36.922   23.331  1.00 83.38 419 C 1 
ATOM   11297 C CA   . ASN C 3  419 ? -25.541 36.949   22.963  1.00 81.38 419 C 1 
ATOM   11298 C C    . ASN C 3  419 ? -26.481 37.221   24.155  1.00 81.43 419 C 1 
ATOM   11299 O O    . ASN C 3  419 ? -27.700 37.136   24.007  1.00 77.90 419 C 1 
ATOM   11300 C CB   . ASN C 3  419 ? -25.888 35.650   22.223  1.00 80.63 419 C 1 
ATOM   11301 C CG   . ASN C 3  419 ? -25.260 35.591   20.843  1.00 78.85 419 C 1 
ATOM   11302 O OD1  . ASN C 3  419 ? -25.779 36.140   19.891  1.00 71.02 419 C 1 
ATOM   11303 N ND2  . ASN C 3  419 ? -24.144 34.918   20.693  1.00 70.66 419 C 1 
ATOM   11304 N N    . GLY C 3  420 ? -25.944 37.523   25.338  1.00 82.74 420 C 1 
ATOM   11305 C CA   . GLY C 3  420 ? -26.739 37.797   26.541  1.00 82.18 420 C 1 
ATOM   11306 C C    . GLY C 3  420 ? -27.544 36.602   27.061  1.00 83.08 420 C 1 
ATOM   11307 O O    . GLY C 3  420 ? -28.513 36.782   27.800  1.00 78.90 420 C 1 
ATOM   11308 N N    . VAL C 3  421 ? -27.169 35.392   26.692  1.00 84.20 421 C 1 
ATOM   11309 C CA   . VAL C 3  421 ? -27.857 34.174   27.140  1.00 84.06 421 C 1 
ATOM   11310 C C    . VAL C 3  421 ? -27.381 33.805   28.539  1.00 84.39 421 C 1 
ATOM   11311 O O    . VAL C 3  421 ? -26.195 33.583   28.772  1.00 81.83 421 C 1 
ATOM   11312 C CB   . VAL C 3  421 ? -27.662 33.013   26.150  1.00 82.18 421 C 1 
ATOM   11313 C CG1  . VAL C 3  421 ? -28.418 31.765   26.607  1.00 74.22 421 C 1 
ATOM   11314 C CG2  . VAL C 3  421 ? -28.190 33.381   24.756  1.00 73.70 421 C 1 
ATOM   11315 N N    . SER C 3  422 ? -28.312 33.698   29.480  1.00 83.42 422 C 1 
ATOM   11316 C CA   . SER C 3  422 ? -27.988 33.212   30.819  1.00 83.23 422 C 1 
ATOM   11317 C C    . SER C 3  422 ? -27.701 31.709   30.797  1.00 83.98 422 C 1 
ATOM   11318 O O    . SER C 3  422 ? -28.482 30.917   30.257  1.00 79.88 422 C 1 
ATOM   11319 C CB   . SER C 3  422 ? -29.108 33.551   31.806  1.00 79.54 422 C 1 
ATOM   11320 O OG   . SER C 3  422 ? -30.320 32.941   31.420  1.00 67.00 422 C 1 
ATOM   11321 N N    . LEU C 3  423 ? -26.599 31.327   31.421  1.00 83.00 423 C 1 
ATOM   11322 C CA   . LEU C 3  423 ? -26.239 29.928   31.621  1.00 83.35 423 C 1 
ATOM   11323 C C    . LEU C 3  423 ? -26.686 29.490   33.015  1.00 84.67 423 C 1 
ATOM   11324 O O    . LEU C 3  423 ? -26.073 29.858   34.018  1.00 80.51 423 C 1 
ATOM   11325 C CB   . LEU C 3  423 ? -24.729 29.744   31.412  1.00 80.93 423 C 1 
ATOM   11326 C CG   . LEU C 3  423 ? -24.264 29.950   29.958  1.00 79.27 423 C 1 
ATOM   11327 C CD1  . LEU C 3  423 ? -22.743 29.902   29.907  1.00 72.70 423 C 1 
ATOM   11328 C CD2  . LEU C 3  423 ? -24.802 28.868   29.017  1.00 73.46 423 C 1 
ATOM   11329 N N    . ASP C 3  424 ? -27.758 28.723   33.067  1.00 86.45 424 C 1 
ATOM   11330 C CA   . ASP C 3  424 ? -28.154 28.039   34.288  1.00 86.70 424 C 1 
ATOM   11331 C C    . ASP C 3  424 ? -27.260 26.815   34.551  1.00 88.86 424 C 1 
ATOM   11332 O O    . ASP C 3  424 ? -26.408 26.429   33.740  1.00 85.84 424 C 1 
ATOM   11333 C CB   . ASP C 3  424 ? -29.660 27.711   34.246  1.00 83.56 424 C 1 
ATOM   11334 C CG   . ASP C 3  424 ? -30.070 26.733   33.143  1.00 75.15 424 C 1 
ATOM   11335 O OD1  . ASP C 3  424 ? -29.236 25.920   32.715  1.00 65.18 424 C 1 
ATOM   11336 O OD2  . ASP C 3  424 ? -31.247 26.794   32.725  1.00 67.01 424 C 1 
ATOM   11337 N N    . PHE C 3  425 ? -27.456 26.200   35.712  1.00 89.53 425 C 1 
ATOM   11338 C CA   . PHE C 3  425 ? -26.679 25.026   36.106  1.00 90.30 425 C 1 
ATOM   11339 C C    . PHE C 3  425 ? -26.824 23.863   35.116  1.00 91.12 425 C 1 
ATOM   11340 O O    . PHE C 3  425 ? -25.848 23.176   34.823  1.00 89.23 425 C 1 
ATOM   11341 C CB   . PHE C 3  425 ? -27.115 24.606   37.514  1.00 88.53 425 C 1 
ATOM   11342 C CG   . PHE C 3  425 ? -26.355 23.411   38.043  1.00 83.20 425 C 1 
ATOM   11343 C CD1  . PHE C 3  425 ? -26.929 22.130   38.023  1.00 75.33 425 C 1 
ATOM   11344 C CD2  . PHE C 3  425 ? -25.048 23.572   38.537  1.00 75.17 425 C 1 
ATOM   11345 C CE1  . PHE C 3  425 ? -26.209 21.025   38.502  1.00 71.75 425 C 1 
ATOM   11346 C CE2  . PHE C 3  425 ? -24.324 22.471   39.014  1.00 70.71 425 C 1 
ATOM   11347 C CZ   . PHE C 3  425 ? -24.906 21.197   38.998  1.00 73.70 425 C 1 
ATOM   11348 N N    . VAL C 3  426 ? -28.019 23.664   34.564  1.00 89.24 426 C 1 
ATOM   11349 C CA   . VAL C 3  426 ? -28.277 22.587   33.601  1.00 88.65 426 C 1 
ATOM   11350 C C    . VAL C 3  426 ? -27.486 22.819   32.317  1.00 89.81 426 C 1 
ATOM   11351 O O    . VAL C 3  426 ? -26.809 21.907   31.846  1.00 88.59 426 C 1 
ATOM   11352 C CB   . VAL C 3  426 ? -29.782 22.445   33.311  1.00 87.06 426 C 1 
ATOM   11353 C CG1  . VAL C 3  426 ? -30.059 21.318   32.319  1.00 79.11 426 C 1 
ATOM   11354 C CG2  . VAL C 3  426 ? -30.563 22.137   34.595  1.00 79.35 426 C 1 
ATOM   11355 N N    . LYS C 3  427 ? -27.486 24.046   31.795  1.00 89.68 427 C 1 
ATOM   11356 C CA   . LYS C 3  427 ? -26.689 24.402   30.616  1.00 89.02 427 C 1 
ATOM   11357 C C    . LYS C 3  427 ? -25.188 24.248   30.862  1.00 89.95 427 C 1 
ATOM   11358 O O    . LYS C 3  427 ? -24.483 23.763   29.987  1.00 88.72 427 C 1 
ATOM   11359 C CB   . LYS C 3  427 ? -27.011 25.829   30.163  1.00 86.92 427 C 1 
ATOM   11360 C CG   . LYS C 3  427 ? -28.392 25.923   29.503  1.00 83.27 427 C 1 
ATOM   11361 C CD   . LYS C 3  427 ? -28.646 27.348   29.016  1.00 78.39 427 C 1 
ATOM   11362 C CE   . LYS C 3  427 ? -30.021 27.438   28.351  1.00 71.89 427 C 1 
ATOM   11363 N NZ   . LYS C 3  427 ? -30.250 28.763   27.747  1.00 64.19 427 C 1 
ATOM   11364 N N    . ILE C 3  428 ? -24.705 24.607   32.044  1.00 91.95 428 C 1 
ATOM   11365 C CA   . ILE C 3  428 ? -23.294 24.421   32.410  1.00 92.07 428 C 1 
ATOM   11366 C C    . ILE C 3  428 ? -22.922 22.934   32.408  1.00 92.45 428 C 1 
ATOM   11367 O O    . ILE C 3  428 ? -21.913 22.556   31.816  1.00 91.36 428 C 1 
ATOM   11368 C CB   . ILE C 3  428 ? -22.987 25.098   33.763  1.00 91.48 428 C 1 
ATOM   11369 C CG1  . ILE C 3  428 ? -23.056 26.634   33.608  1.00 87.81 428 C 1 
ATOM   11370 C CG2  . ILE C 3  428 ? -21.606 24.684   34.300  1.00 86.87 428 C 1 
ATOM   11371 C CD1  . ILE C 3  428 ? -23.046 27.395   34.931  1.00 78.71 428 C 1 
ATOM   11372 N N    . ILE C 3  429 ? -23.742 22.083   33.030  1.00 91.69 429 C 1 
ATOM   11373 C CA   . ILE C 3  429 ? -23.524 20.630   33.013  1.00 91.16 429 C 1 
ATOM   11374 C C    . ILE C 3  429 ? -23.586 20.079   31.584  1.00 91.47 429 C 1 
ATOM   11375 O O    . ILE C 3  429 ? -22.740 19.271   31.210  1.00 90.67 429 C 1 
ATOM   11376 C CB   . ILE C 3  429 ? -24.521 19.917   33.951  1.00 90.49 429 C 1 
ATOM   11377 C CG1  . ILE C 3  429 ? -24.306 20.303   35.438  1.00 84.21 429 C 1 
ATOM   11378 C CG2  . ILE C 3  429 ? -24.463 18.388   33.802  1.00 82.64 429 C 1 
ATOM   11379 C CD1  . ILE C 3  429 ? -22.985 19.855   36.063  1.00 73.72 429 C 1 
ATOM   11380 N N    . THR C 3  430 ? -24.528 20.554   30.776  1.00 90.75 430 C 1 
ATOM   11381 C CA   . THR C 3  430 ? -24.627 20.155   29.367  1.00 89.32 430 C 1 
ATOM   11382 C C    . THR C 3  430 ? -23.364 20.531   28.590  1.00 89.85 430 C 1 
ATOM   11383 O O    . THR C 3  430 ? -22.827 19.687   27.881  1.00 89.23 430 C 1 
ATOM   11384 C CB   . THR C 3  430 ? -25.870 20.760   28.700  1.00 88.28 430 C 1 
ATOM   11385 O OG1  . THR C 3  430 ? -27.029 20.395   29.410  1.00 78.69 430 C 1 
ATOM   11386 C CG2  . THR C 3  430 ? -26.069 20.258   27.275  1.00 78.56 430 C 1 
ATOM   11387 N N    . ILE C 3  431 ? -22.836 21.745   28.767  1.00 92.41 431 C 1 
ATOM   11388 C CA   . ILE C 3  431 ? -21.577 22.175   28.136  1.00 91.80 431 C 1 
ATOM   11389 C C    . ILE C 3  431 ? -20.418 21.269   28.571  1.00 91.59 431 C 1 
ATOM   11390 O O    . ILE C 3  431 ? -19.683 20.776   27.719  1.00 90.34 431 C 1 
ATOM   11391 C CB   . ILE C 3  431 ? -21.280 23.665   28.427  1.00 91.31 431 C 1 
ATOM   11392 C CG1  . ILE C 3  431 ? -22.279 24.573   27.676  1.00 88.55 431 C 1 
ATOM   11393 C CG2  . ILE C 3  431 ? -19.843 24.048   28.017  1.00 88.52 431 C 1 
ATOM   11394 C CD1  . ILE C 3  431 ? -22.280 26.025   28.156  1.00 84.68 431 C 1 
ATOM   11395 N N    . LEU C 3  432 ? -20.268 21.016   29.873  1.00 93.07 432 C 1 
ATOM   11396 C CA   . LEU C 3  432 ? -19.191 20.174   30.409  1.00 92.71 432 C 1 
ATOM   11397 C C    . LEU C 3  432 ? -19.220 18.750   29.844  1.00 92.62 432 C 1 
ATOM   11398 O O    . LEU C 3  432 ? -18.203 18.241   29.383  1.00 91.04 432 C 1 
ATOM   11399 C CB   . LEU C 3  432 ? -19.290 20.126   31.943  1.00 92.45 432 C 1 
ATOM   11400 C CG   . LEU C 3  432 ? -18.875 21.421   32.665  1.00 88.19 432 C 1 
ATOM   11401 C CD1  . LEU C 3  432 ? -19.216 21.305   34.150  1.00 81.57 432 C 1 
ATOM   11402 C CD2  . LEU C 3  432 ? -17.382 21.672   32.538  1.00 82.16 432 C 1 
ATOM   11403 N N    . VAL C 3  433 ? -20.388 18.112   29.869  1.00 90.41 433 C 1 
ATOM   11404 C CA   . VAL C 3  433 ? -20.554 16.739   29.375  1.00 88.98 433 C 1 
ATOM   11405 C C    . VAL C 3  433 ? -20.337 16.676   27.867  1.00 88.66 433 C 1 
ATOM   11406 O O    . VAL C 3  433 ? -19.604 15.813   27.391  1.00 87.40 433 C 1 
ATOM   11407 C CB   . VAL C 3  433 ? -21.930 16.173   29.776  1.00 87.77 433 C 1 
ATOM   11408 C CG1  . VAL C 3  433 ? -22.193 14.803   29.149  1.00 80.10 433 C 1 
ATOM   11409 C CG2  . VAL C 3  433 ? -22.021 15.999   31.295  1.00 80.61 433 C 1 
ATOM   11410 N N    . THR C 3  434 ? -20.924 17.606   27.127  1.00 89.99 434 C 1 
ATOM   11411 C CA   . THR C 3  434 ? -20.817 17.618   25.663  1.00 87.94 434 C 1 
ATOM   11412 C C    . THR C 3  434 ? -19.393 17.934   25.203  1.00 87.67 434 C 1 
ATOM   11413 O O    . THR C 3  434 ? -18.892 17.263   24.308  1.00 85.73 434 C 1 
ATOM   11414 C CB   . THR C 3  434 ? -21.824 18.591   25.026  1.00 86.43 434 C 1 
ATOM   11415 O OG1  . THR C 3  434 ? -23.107 18.404   25.566  1.00 73.89 434 C 1 
ATOM   11416 C CG2  . THR C 3  434 ? -21.972 18.357   23.528  1.00 72.68 434 C 1 
ATOM   11417 N N    . ALA C 3  435 ? -18.700 18.877   25.846  1.00 89.71 435 C 1 
ATOM   11418 C CA   . ALA C 3  435 ? -17.307 19.190   25.533  1.00 88.94 435 C 1 
ATOM   11419 C C    . ALA C 3  435 ? -16.375 18.006   25.814  1.00 88.56 435 C 1 
ATOM   11420 O O    . ALA C 3  435 ? -15.536 17.661   24.982  1.00 86.29 435 C 1 
ATOM   11421 C CB   . ALA C 3  435 ? -16.879 20.429   26.326  1.00 88.63 435 C 1 
ATOM   11422 N N    . THR C 3  436 ? -16.564 17.339   26.950  1.00 89.38 436 C 1 
ATOM   11423 C CA   . THR C 3  436 ? -15.772 16.154   27.313  1.00 88.28 436 C 1 
ATOM   11424 C C    . THR C 3  436 ? -16.018 14.996   26.339  1.00 87.39 436 C 1 
ATOM   11425 O O    . THR C 3  436 ? -15.070 14.378   25.871  1.00 85.41 436 C 1 
ATOM   11426 C CB   . THR C 3  436 ? -16.070 15.717   28.755  1.00 88.50 436 C 1 
ATOM   11427 O OG1  . THR C 3  436 ? -15.895 16.795   29.644  1.00 79.33 436 C 1 
ATOM   11428 C CG2  . THR C 3  436 ? -15.140 14.612   29.229  1.00 79.46 436 C 1 
ATOM   11429 N N    . ALA C 3  437 ? -17.272 14.734   25.992  1.00 85.32 437 C 1 
ATOM   11430 C CA   . ALA C 3  437 ? -17.608 13.668   25.053  1.00 82.58 437 C 1 
ATOM   11431 C C    . ALA C 3  437 ? -17.151 13.969   23.615  1.00 82.28 437 C 1 
ATOM   11432 O O    . ALA C 3  437 ? -16.640 13.086   22.929  1.00 78.49 437 C 1 
ATOM   11433 C CB   . ALA C 3  437 ? -19.118 13.423   25.122  1.00 80.28 437 C 1 
ATOM   11434 N N    . SER C 3  438 ? -17.313 15.206   23.161  1.00 82.53 438 C 1 
ATOM   11435 C CA   . SER C 3  438 ? -16.982 15.586   21.787  1.00 79.74 438 C 1 
ATOM   11436 C C    . SER C 3  438 ? -15.480 15.691   21.531  1.00 79.63 438 C 1 
ATOM   11437 O O    . SER C 3  438 ? -15.037 15.333   20.444  1.00 75.31 438 C 1 
ATOM   11438 C CB   . SER C 3  438 ? -17.704 16.876   21.401  1.00 77.03 438 C 1 
ATOM   11439 O OG   . SER C 3  438 ? -17.219 17.974   22.133  1.00 68.97 438 C 1 
ATOM   11440 N N    . SER C 3  439 ? -14.682 16.091   22.522  1.00 83.03 439 C 1 
ATOM   11441 C CA   . SER C 3  439 ? -13.222 16.151   22.394  1.00 81.15 439 C 1 
ATOM   11442 C C    . SER C 3  439 ? -12.597 14.785   22.089  1.00 80.98 439 C 1 
ATOM   11443 O O    . SER C 3  439 ? -11.675 14.698   21.281  1.00 76.82 439 C 1 
ATOM   11444 C CB   . SER C 3  439 ? -12.601 16.758   23.652  1.00 79.64 439 C 1 
ATOM   11445 O OG   . SER C 3  439 ? -12.787 15.926   24.772  1.00 70.55 439 C 1 
ATOM   11446 N N    . VAL C 3  440 ? -13.154 13.718   22.645  1.00 81.14 440 C 1 
ATOM   11447 C CA   . VAL C 3  440 ? -12.727 12.338   22.364  1.00 78.76 440 C 1 
ATOM   11448 C C    . VAL C 3  440 ? -12.951 11.960   20.896  1.00 77.29 440 C 1 
ATOM   11449 O O    . VAL C 3  440 ? -12.132 11.261   20.301  1.00 70.78 440 C 1 
ATOM   11450 C CB   . VAL C 3  440 ? -13.472 11.359   23.297  1.00 76.75 440 C 1 
ATOM   11451 C CG1  . VAL C 3  440 ? -13.121 9.902    23.013  1.00 70.16 440 C 1 
ATOM   11452 C CG2  . VAL C 3  440 ? -13.132 11.624   24.763  1.00 70.99 440 C 1 
ATOM   11453 N N    . GLY C 3  441 ? -14.038 12.420   20.306  1.00 73.17 441 C 1 
ATOM   11454 C CA   . GLY C 3  441 ? -14.394 12.107   18.921  1.00 70.56 441 C 1 
ATOM   11455 C C    . GLY C 3  441 ? -13.781 13.022   17.863  1.00 71.58 441 C 1 
ATOM   11456 O O    . GLY C 3  441 ? -13.847 12.706   16.677  1.00 66.34 441 C 1 
ATOM   11457 N N    . ALA C 3  442 ? -13.181 14.137   18.268  1.00 72.99 442 C 1 
ATOM   11458 C CA   . ALA C 3  442 ? -12.792 15.212   17.357  1.00 70.92 442 C 1 
ATOM   11459 C C    . ALA C 3  442 ? -11.856 14.771   16.219  1.00 70.62 442 C 1 
ATOM   11460 O O    . ALA C 3  442 ? -12.051 15.157   15.066  1.00 65.75 442 C 1 
ATOM   11461 C CB   . ALA C 3  442 ? -12.163 16.339   18.186  1.00 67.49 442 C 1 
ATOM   11462 N N    . ALA C 3  443 ? -10.869 13.929   16.527  1.00 70.61 443 C 1 
ATOM   11463 C CA   . ALA C 3  443 ? -9.925  13.443   15.520  1.00 68.71 443 C 1 
ATOM   11464 C C    . ALA C 3  443 ? -10.527 12.424   14.532  1.00 69.68 443 C 1 
ATOM   11465 O O    . ALA C 3  443 ? -9.956  12.186   13.469  1.00 62.76 443 C 1 
ATOM   11466 C CB   . ALA C 3  443 ? -8.710  12.862   16.246  1.00 62.82 443 C 1 
ATOM   11467 N N    . GLY C 3  444 ? -11.648 11.834   14.879  1.00 60.73 444 C 1 
ATOM   11468 C CA   . GLY C 3  444 ? -12.371 10.910   14.007  1.00 56.49 444 C 1 
ATOM   11469 C C    . GLY C 3  444 ? -13.333 11.581   13.025  1.00 57.33 444 C 1 
ATOM   11470 O O    . GLY C 3  444 ? -13.885 10.905   12.159  1.00 53.42 444 C 1 
ATOM   11471 N N    . ILE C 3  445 ? -13.539 12.886   13.159  1.00 58.45 445 C 1 
ATOM   11472 C CA   . ILE C 3  445 ? -14.494 13.649   12.354  1.00 56.59 445 C 1 
ATOM   11473 C C    . ILE C 3  445 ? -13.736 14.721   11.558  1.00 57.82 445 C 1 
ATOM   11474 O O    . ILE C 3  445 ? -12.953 15.473   12.139  1.00 53.93 445 C 1 
ATOM   11475 C CB   . ILE C 3  445 ? -15.605 14.264   13.237  1.00 51.45 445 C 1 
ATOM   11476 C CG1  . ILE C 3  445 ? -16.284 13.208   14.144  1.00 48.49 445 C 1 
ATOM   11477 C CG2  . ILE C 3  445 ? -16.666 14.926   12.342  1.00 47.03 445 C 1 
ATOM   11478 C CD1  . ILE C 3  445 ? -17.235 13.810   15.184  1.00 42.79 445 C 1 
ATOM   11479 N N    . PRO C 3  446 ? -13.976 14.859   10.250  1.00 52.04 446 C 1 
ATOM   11480 C CA   . PRO C 3  446 ? -13.404 15.950   9.463   1.00 50.59 446 C 1 
ATOM   11481 C C    . PRO C 3  446 ? -13.781 17.318   10.045  1.00 52.07 446 C 1 
ATOM   11482 O O    . PRO C 3  446 ? -14.929 17.544   10.419  1.00 49.20 446 C 1 
ATOM   11483 C CB   . PRO C 3  446 ? -13.943 15.761   8.040   1.00 46.35 446 C 1 
ATOM   11484 C CG   . PRO C 3  446 ? -14.265 14.273   7.983   1.00 46.80 446 C 1 
ATOM   11485 C CD   . PRO C 3  446 ? -14.727 13.963   9.395   1.00 50.36 446 C 1 
ATOM   11486 N N    . ALA C 3  447 ? -12.809 18.235   10.116  1.00 55.24 447 C 1 
ATOM   11487 C CA   . ALA C 3  447 ? -12.957 19.538   10.773  1.00 54.78 447 C 1 
ATOM   11488 C C    . ALA C 3  447 ? -13.476 19.437   12.226  1.00 57.94 447 C 1 
ATOM   11489 O O    . ALA C 3  447 ? -14.248 20.272   12.691  1.00 54.07 447 C 1 
ATOM   11490 C CB   . ALA C 3  447 ? -13.767 20.479   9.878   1.00 49.28 447 C 1 
ATOM   11491 N N    . GLY C 3  448 ? -13.021 18.410   12.949  1.00 61.87 448 C 1 
ATOM   11492 C CA   . GLY C 3  448 ? -13.521 18.017   14.261  1.00 61.64 448 C 1 
ATOM   11493 C C    . GLY C 3  448 ? -13.647 19.147   15.277  1.00 64.56 448 C 1 
ATOM   11494 O O    . GLY C 3  448 ? -14.691 19.281   15.913  1.00 60.61 448 C 1 
ATOM   11495 N N    . GLY C 3  449 ? -12.647 20.017   15.395  1.00 68.89 449 C 1 
ATOM   11496 C CA   . GLY C 3  449 ? -12.684 21.139   16.341  1.00 69.43 449 C 1 
ATOM   11497 C C    . GLY C 3  449 ? -13.859 22.102   16.133  1.00 72.90 449 C 1 
ATOM   11498 O O    . GLY C 3  449 ? -14.466 22.561   17.096  1.00 70.43 449 C 1 
ATOM   11499 N N    . VAL C 3  450 ? -14.213 22.368   14.892  1.00 67.45 450 C 1 
ATOM   11500 C CA   . VAL C 3  450 ? -15.350 23.244   14.551  1.00 68.02 450 C 1 
ATOM   11501 C C    . VAL C 3  450 ? -16.678 22.499   14.690  1.00 71.30 450 C 1 
ATOM   11502 O O    . VAL C 3  450 ? -17.624 23.022   15.275  1.00 69.60 450 C 1 
ATOM   11503 C CB   . VAL C 3  450 ? -15.191 23.823   13.135  1.00 63.99 450 C 1 
ATOM   11504 C CG1  . VAL C 3  450 ? -16.348 24.763   12.783  1.00 57.84 450 C 1 
ATOM   11505 C CG2  . VAL C 3  450 ? -13.884 24.610   13.006  1.00 57.68 450 C 1 
ATOM   11506 N N    . LEU C 3  451 ? -16.743 21.265   14.199  1.00 67.49 451 C 1 
ATOM   11507 C CA   . LEU C 3  451 ? -17.943 20.429   14.286  1.00 68.09 451 C 1 
ATOM   11508 C C    . LEU C 3  451 ? -18.320 20.117   15.737  1.00 72.44 451 C 1 
ATOM   11509 O O    . LEU C 3  451 ? -19.487 20.213   16.105  1.00 70.97 451 C 1 
ATOM   11510 C CB   . LEU C 3  451 ? -17.708 19.130   13.498  1.00 63.31 451 C 1 
ATOM   11511 C CG   . LEU C 3  451 ? -18.035 19.271   12.001  1.00 55.72 451 C 1 
ATOM   11512 C CD1  . LEU C 3  451 ? -17.383 18.146   11.213  1.00 50.25 451 C 1 
ATOM   11513 C CD2  . LEU C 3  451 ? -19.545 19.202   11.769  1.00 49.34 451 C 1 
ATOM   11514 N N    . THR C 3  452 ? -17.341 19.797   16.568  1.00 75.68 452 C 1 
ATOM   11515 C CA   . THR C 3  452 ? -17.576 19.514   17.987  1.00 76.45 452 C 1 
ATOM   11516 C C    . THR C 3  452 ? -18.042 20.755   18.740  1.00 79.35 452 C 1 
ATOM   11517 O O    . THR C 3  452 ? -18.977 20.661   19.533  1.00 78.71 452 C 1 
ATOM   11518 C CB   . THR C 3  452 ? -16.338 18.912   18.655  1.00 73.47 452 C 1 
ATOM   11519 O OG1  . THR C 3  452 ? -15.197 19.699   18.423  1.00 66.02 452 C 1 
ATOM   11520 C CG2  . THR C 3  452 ? -16.040 17.508   18.137  1.00 64.09 452 C 1 
ATOM   11521 N N    . LEU C 3  453 ? -17.499 21.929   18.446  1.00 80.42 453 C 1 
ATOM   11522 C CA   . LEU C 3  453 ? -18.004 23.184   19.000  1.00 82.79 453 C 1 
ATOM   11523 C C    . LEU C 3  453 ? -19.442 23.465   18.536  1.00 83.65 453 C 1 
ATOM   11524 O O    . LEU C 3  453 ? -20.267 23.861   19.357  1.00 83.39 453 C 1 
ATOM   11525 C CB   . LEU C 3  453 ? -17.036 24.328   18.655  1.00 83.41 453 C 1 
ATOM   11526 C CG   . LEU C 3  453 ? -17.450 25.693   19.237  1.00 83.10 453 C 1 
ATOM   11527 C CD1  . LEU C 3  453 ? -17.569 25.683   20.760  1.00 78.36 453 C 1 
ATOM   11528 C CD2  . LEU C 3  453 ? -16.404 26.743   18.862  1.00 79.65 453 C 1 
ATOM   11529 N N    . ALA C 3  454 ? -19.767 23.213   17.276  1.00 79.22 454 C 1 
ATOM   11530 C CA   . ALA C 3  454 ? -21.136 23.345   16.778  1.00 77.35 454 C 1 
ATOM   11531 C C    . ALA C 3  454 ? -22.114 22.426   17.534  1.00 78.83 454 C 1 
ATOM   11532 O O    . ALA C 3  454 ? -23.170 22.884   17.961  1.00 77.73 454 C 1 
ATOM   11533 C CB   . ALA C 3  454 ? -21.151 23.078   15.268  1.00 74.30 454 C 1 
ATOM   11534 N N    . ILE C 3  455 ? -21.724 21.173   17.792  1.00 80.18 455 C 1 
ATOM   11535 C CA   . ILE C 3  455 ? -22.518 20.222   18.588  1.00 78.69 455 C 1 
ATOM   11536 C C    . ILE C 3  455 ? -22.769 20.759   20.005  1.00 80.37 455 C 1 
ATOM   11537 O O    . ILE C 3  455 ? -23.888 20.672   20.508  1.00 80.45 455 C 1 
ATOM   11538 C CB   . ILE C 3  455 ? -21.822 18.839   18.616  1.00 76.69 455 C 1 
ATOM   11539 C CG1  . ILE C 3  455 ? -21.855 18.183   17.216  1.00 72.71 455 C 1 
ATOM   11540 C CG2  . ILE C 3  455 ? -22.466 17.894   19.643  1.00 70.64 455 C 1 
ATOM   11541 C CD1  . ILE C 3  455 ? -20.863 17.024   17.047  1.00 65.87 455 C 1 
ATOM   11542 N N    . ILE C 3  456 ? -21.757 21.346   20.653  1.00 85.06 456 C 1 
ATOM   11543 C CA   . ILE C 3  456 ? -21.906 21.942   21.992  1.00 85.87 456 C 1 
ATOM   11544 C C    . ILE C 3  456 ? -22.881 23.123   21.956  1.00 86.53 456 C 1 
ATOM   11545 O O    . ILE C 3  456 ? -23.750 23.230   22.820  1.00 85.68 456 C 1 
ATOM   11546 C CB   . ILE C 3  456 ? -20.541 22.377   22.562  1.00 85.82 456 C 1 
ATOM   11547 C CG1  . ILE C 3  456 ? -19.617 21.164   22.785  1.00 82.68 456 C 1 
ATOM   11548 C CG2  . ILE C 3  456 ? -20.703 23.126   23.901  1.00 82.15 456 C 1 
ATOM   11549 C CD1  . ILE C 3  456 ? -18.141 21.559   22.872  1.00 77.89 456 C 1 
ATOM   11550 N N    . LEU C 3  457 ? -22.747 24.008   20.969  1.00 86.69 457 C 1 
ATOM   11551 C CA   . LEU C 3  457 ? -23.603 25.187   20.833  1.00 86.22 457 C 1 
ATOM   11552 C C    . LEU C 3  457 ? -25.065 24.800   20.569  1.00 86.13 457 C 1 
ATOM   11553 O O    . LEU C 3  457 ? -25.963 25.352   21.205  1.00 84.91 457 C 1 
ATOM   11554 C CB   . LEU C 3  457 ? -23.057 26.097   19.723  1.00 86.08 457 C 1 
ATOM   11555 C CG   . LEU C 3  457 ? -21.701 26.757   20.024  1.00 85.88 457 C 1 
ATOM   11556 C CD1  . LEU C 3  457 ? -21.254 27.547   18.801  1.00 80.53 457 C 1 
ATOM   11557 C CD2  . LEU C 3  457 ? -21.746 27.705   21.211  1.00 80.92 457 C 1 
ATOM   11558 N N    . GLU C 3  458 ? -25.305 23.818   19.707  1.00 83.42 458 C 1 
ATOM   11559 C CA   . GLU C 3  458 ? -26.648 23.291   19.457  1.00 79.92 458 C 1 
ATOM   11560 C C    . GLU C 3  458 ? -27.256 22.646   20.712  1.00 81.34 458 C 1 
ATOM   11561 O O    . GLU C 3  458 ? -28.418 22.899   21.028  1.00 79.64 458 C 1 
ATOM   11562 C CB   . GLU C 3  458 ? -26.622 22.284   18.302  1.00 77.00 458 C 1 
ATOM   11563 C CG   . GLU C 3  458 ? -26.463 22.972   16.942  1.00 68.60 458 C 1 
ATOM   11564 C CD   . GLU C 3  458 ? -26.532 22.012   15.752  1.00 63.98 458 C 1 
ATOM   11565 O OE1  . GLU C 3  458 ? -26.482 22.519   14.609  1.00 56.42 458 C 1 
ATOM   11566 O OE2  . GLU C 3  458 ? -26.652 20.786   15.969  1.00 56.66 458 C 1 
ATOM   11567 N N    . ALA C 3  459 ? -26.466 21.902   21.483  1.00 84.03 459 C 1 
ATOM   11568 C CA   . ALA C 3  459 ? -26.932 21.258   22.711  1.00 81.52 459 C 1 
ATOM   11569 C C    . ALA C 3  459 ? -27.439 22.252   23.774  1.00 82.45 459 C 1 
ATOM   11570 O O    . ALA C 3  459 ? -28.276 21.898   24.608  1.00 80.55 459 C 1 
ATOM   11571 C CB   . ALA C 3  459 ? -25.796 20.394   23.266  1.00 80.56 459 C 1 
ATOM   11572 N N    . VAL C 3  460 ? -26.954 23.494   23.751  1.00 86.40 460 C 1 
ATOM   11573 C CA   . VAL C 3  460 ? -27.395 24.575   24.655  1.00 85.22 460 C 1 
ATOM   11574 C C    . VAL C 3  460 ? -28.161 25.696   23.942  1.00 84.91 460 C 1 
ATOM   11575 O O    . VAL C 3  460 ? -28.400 26.751   24.531  1.00 80.97 460 C 1 
ATOM   11576 C CB   . VAL C 3  460 ? -26.238 25.110   25.521  1.00 84.45 460 C 1 
ATOM   11577 C CG1  . VAL C 3  460 ? -25.709 24.023   26.447  1.00 75.14 460 C 1 
ATOM   11578 C CG2  . VAL C 3  460 ? -25.079 25.662   24.693  1.00 75.13 460 C 1 
ATOM   11579 N N    . SER C 3  461 ? -28.577 25.464   22.697  1.00 83.74 461 C 1 
ATOM   11580 C CA   . SER C 3  461 ? -29.343 26.406   21.868  1.00 82.33 461 C 1 
ATOM   11581 C C    . SER C 3  461 ? -28.644 27.754   21.648  1.00 83.37 461 C 1 
ATOM   11582 O O    . SER C 3  461 ? -29.278 28.810   21.678  1.00 79.76 461 C 1 
ATOM   11583 C CB   . SER C 3  461 ? -30.771 26.578   22.398  1.00 80.27 461 C 1 
ATOM   11584 O OG   . SER C 3  461 ? -31.387 25.324   22.623  1.00 70.92 461 C 1 
ATOM   11585 N N    . LEU C 3  462 ? -27.331 27.730   21.445  1.00 84.38 462 C 1 
ATOM   11586 C CA   . LEU C 3  462 ? -26.537 28.915   21.116  1.00 84.49 462 C 1 
ATOM   11587 C C    . LEU C 3  462 ? -26.336 29.041   19.595  1.00 84.37 462 C 1 
ATOM   11588 O O    . LEU C 3  462 ? -26.296 28.034   18.894  1.00 81.93 462 C 1 
ATOM   11589 C CB   . LEU C 3  462 ? -25.199 28.869   21.866  1.00 84.55 462 C 1 
ATOM   11590 C CG   . LEU C 3  462 ? -25.311 29.078   23.385  1.00 83.98 462 C 1 
ATOM   11591 C CD1  . LEU C 3  462 ? -23.957 28.836   24.038  1.00 77.93 462 C 1 
ATOM   11592 C CD2  . LEU C 3  462 ? -25.755 30.498   23.736  1.00 78.45 462 C 1 
ATOM   11593 N N    . PRO C 3  463 ? -26.174 30.268   19.075  1.00 80.48 463 C 1 
ATOM   11594 C CA   . PRO C 3  463 ? -26.029 30.479   17.638  1.00 78.80 463 C 1 
ATOM   11595 C C    . PRO C 3  463 ? -24.669 29.986   17.123  1.00 79.23 463 C 1 
ATOM   11596 O O    . PRO C 3  463 ? -23.619 30.533   17.460  1.00 76.99 463 C 1 
ATOM   11597 C CB   . PRO C 3  463 ? -26.242 31.982   17.431  1.00 76.31 463 C 1 
ATOM   11598 C CG   . PRO C 3  463 ? -25.817 32.598   18.759  1.00 73.59 463 C 1 
ATOM   11599 C CD   . PRO C 3  463 ? -26.220 31.536   19.779  1.00 76.53 463 C 1 
ATOM   11600 N N    . VAL C 3  464 ? -24.691 29.003   16.229  1.00 77.84 464 C 1 
ATOM   11601 C CA   . VAL C 3  464 ? -23.488 28.397   15.627  1.00 74.77 464 C 1 
ATOM   11602 C C    . VAL C 3  464 ? -22.707 29.386   14.745  1.00 74.94 464 C 1 
ATOM   11603 O O    . VAL C 3  464 ? -21.488 29.287   14.635  1.00 72.24 464 C 1 
ATOM   11604 C CB   . VAL C 3  464 ? -23.884 27.141   14.825  1.00 71.72 464 C 1 
ATOM   11605 C CG1  . VAL C 3  464 ? -22.684 26.438   14.197  1.00 63.85 464 C 1 
ATOM   11606 C CG2  . VAL C 3  464 ? -24.599 26.120   15.715  1.00 64.58 464 C 1 
ATOM   11607 N N    . LYS C 3  465 ? -23.376 30.380   14.160  1.00 74.25 465 C 1 
ATOM   11608 C CA   . LYS C 3  465 ? -22.747 31.404   13.306  1.00 71.27 465 C 1 
ATOM   11609 C C    . LYS C 3  465 ? -21.570 32.123   13.977  1.00 73.16 465 C 1 
ATOM   11610 O O    . LYS C 3  465 ? -20.628 32.517   13.301  1.00 70.62 465 C 1 
ATOM   11611 C CB   . LYS C 3  465 ? -23.812 32.411   12.825  1.00 68.28 465 C 1 
ATOM   11612 C CG   . LYS C 3  465 ? -24.394 33.269   13.961  1.00 64.05 465 C 1 
ATOM   11613 C CD   . LYS C 3  465 ? -25.442 34.275   13.473  1.00 59.65 465 C 1 
ATOM   11614 C CE   . LYS C 3  465 ? -25.887 35.109   14.680  1.00 52.55 465 C 1 
ATOM   11615 N NZ   . LYS C 3  465 ? -26.862 36.158   14.325  1.00 46.86 465 C 1 
ATOM   11616 N N    . ASP C 3  466 ? -21.614 32.272   15.300  1.00 75.18 466 C 1 
ATOM   11617 C CA   . ASP C 3  466 ? -20.611 33.026   16.053  1.00 73.98 466 C 1 
ATOM   11618 C C    . ASP C 3  466 ? -19.273 32.280   16.203  1.00 75.15 466 C 1 
ATOM   11619 O O    . ASP C 3  466 ? -18.278 32.876   16.608  1.00 72.93 466 C 1 
ATOM   11620 C CB   . ASP C 3  466 ? -21.199 33.459   17.404  1.00 71.66 466 C 1 
ATOM   11621 C CG   . ASP C 3  466 ? -22.328 34.496   17.281  1.00 70.62 466 C 1 
ATOM   11622 O OD1  . ASP C 3  466 ? -22.401 35.211   16.258  1.00 64.59 466 C 1 
ATOM   11623 O OD2  . ASP C 3  466 ? -23.142 34.586   18.223  1.00 65.77 466 C 1 
ATOM   11624 N N    . ILE C 3  467 ? -19.199 31.019   15.794  1.00 76.59 467 C 1 
ATOM   11625 C CA   . ILE C 3  467 ? -17.926 30.288   15.659  1.00 74.25 467 C 1 
ATOM   11626 C C    . ILE C 3  467 ? -16.953 31.050   14.745  1.00 74.73 467 C 1 
ATOM   11627 O O    . ILE C 3  467 ? -15.753 31.069   15.002  1.00 72.21 467 C 1 
ATOM   11628 C CB   . ILE C 3  467 ? -18.170 28.854   15.132  1.00 71.88 467 C 1 
ATOM   11629 C CG1  . ILE C 3  467 ? -18.954 28.025   16.169  1.00 69.61 467 C 1 
ATOM   11630 C CG2  . ILE C 3  467 ? -16.850 28.143   14.794  1.00 69.24 467 C 1 
ATOM   11631 C CD1  . ILE C 3  467 ? -19.411 26.654   15.664  1.00 65.63 467 C 1 
ATOM   11632 N N    . SER C 3  468 ? -17.456 31.733   13.716  1.00 71.45 468 C 1 
ATOM   11633 C CA   . SER C 3  468 ? -16.618 32.504   12.791  1.00 66.18 468 C 1 
ATOM   11634 C C    . SER C 3  468 ? -15.806 33.611   13.480  1.00 68.92 468 C 1 
ATOM   11635 O O    . SER C 3  468 ? -14.682 33.884   13.067  1.00 67.13 468 C 1 
ATOM   11636 C CB   . SER C 3  468 ? -17.482 33.093   11.672  1.00 61.46 468 C 1 
ATOM   11637 O OG   . SER C 3  468 ? -18.443 33.996   12.170  1.00 55.75 468 C 1 
ATOM   11638 N N    . LEU C 3  469 ? -16.322 34.205   14.561  1.00 73.19 469 C 1 
ATOM   11639 C CA   . LEU C 3  469 ? -15.603 35.207   15.355  1.00 71.03 469 C 1 
ATOM   11640 C C    . LEU C 3  469 ? -14.420 34.589   16.105  1.00 73.77 469 C 1 
ATOM   11641 O O    . LEU C 3  469 ? -13.365 35.200   16.226  1.00 71.99 469 C 1 
ATOM   11642 C CB   . LEU C 3  469 ? -16.569 35.854   16.364  1.00 67.31 469 C 1 
ATOM   11643 C CG   . LEU C 3  469 ? -17.763 36.604   15.747  1.00 62.43 469 C 1 
ATOM   11644 C CD1  . LEU C 3  469 ? -18.725 37.019   16.853  1.00 57.38 469 C 1 
ATOM   11645 C CD2  . LEU C 3  469 ? -17.305 37.860   15.008  1.00 57.32 469 C 1 
ATOM   11646 N N    . ILE C 3  470 ? -14.599 33.375   16.599  1.00 78.83 470 C 1 
ATOM   11647 C CA   . ILE C 3  470 ? -13.578 32.652   17.367  1.00 78.71 470 C 1 
ATOM   11648 C C    . ILE C 3  470 ? -12.466 32.147   16.448  1.00 78.13 470 C 1 
ATOM   11649 O O    . ILE C 3  470 ? -11.288 32.271   16.781  1.00 74.42 470 C 1 
ATOM   11650 C CB   . ILE C 3  470 ? -14.251 31.512   18.155  1.00 77.56 470 C 1 
ATOM   11651 C CG1  . ILE C 3  470 ? -15.214 32.116   19.204  1.00 73.88 470 C 1 
ATOM   11652 C CG2  . ILE C 3  470 ? -13.209 30.611   18.830  1.00 70.43 470 C 1 
ATOM   11653 C CD1  . ILE C 3  470 ? -16.122 31.083   19.848  1.00 66.97 470 C 1 
ATOM   11654 N N    . LEU C 3  471 ? -12.823 31.664   15.260  1.00 72.40 471 C 1 
ATOM   11655 C CA   . LEU C 3  471 ? -11.862 31.199   14.258  1.00 69.41 471 C 1 
ATOM   11656 C C    . LEU C 3  471 ? -10.899 32.302   13.797  1.00 72.36 471 C 1 
ATOM   11657 O O    . LEU C 3  471 ? -9.780  32.002   13.392  1.00 69.27 471 C 1 
ATOM   11658 C CB   . LEU C 3  471 ? -12.619 30.610   13.058  1.00 63.40 471 C 1 
ATOM   11659 C CG   . LEU C 3  471 ? -13.362 29.290   13.344  1.00 57.70 471 C 1 
ATOM   11660 C CD1  . LEU C 3  471 ? -14.119 28.867   12.086  1.00 53.00 471 C 1 
ATOM   11661 C CD2  . LEU C 3  471 ? -12.416 28.161   13.740  1.00 53.44 471 C 1 
ATOM   11662 N N    . ALA C 3  472 ? -11.282 33.569   13.918  1.00 72.16 472 C 1 
ATOM   11663 C CA   . ALA C 3  472 ? -10.397 34.682   13.576  1.00 69.03 472 C 1 
ATOM   11664 C C    . ALA C 3  472 ? -9.113  34.729   14.428  1.00 71.92 472 C 1 
ATOM   11665 O O    . ALA C 3  472 ? -8.085  35.220   13.964  1.00 68.71 472 C 1 
ATOM   11666 C CB   . ALA C 3  472 ? -11.193 35.985   13.705  1.00 64.26 472 C 1 
ATOM   11667 N N    . VAL C 3  473 ? -9.152  34.235   15.664  1.00 77.73 473 C 1 
ATOM   11668 C CA   . VAL C 3  473 ? -7.988  34.194   16.573  1.00 78.44 473 C 1 
ATOM   11669 C C    . VAL C 3  473 ? -7.478  32.781   16.852  1.00 78.90 473 C 1 
ATOM   11670 O O    . VAL C 3  473 ? -6.587  32.600   17.683  1.00 75.48 473 C 1 
ATOM   11671 C CB   . VAL C 3  473 ? -8.250  34.951   17.886  1.00 76.72 473 C 1 
ATOM   11672 C CG1  . VAL C 3  473 ? -8.430  36.440   17.620  1.00 70.15 473 C 1 
ATOM   11673 C CG2  . VAL C 3  473 ? -9.472  34.430   18.646  1.00 69.88 473 C 1 
ATOM   11674 N N    . ASP C 3  474 ? -8.008  31.808   16.158  1.00 78.96 474 C 1 
ATOM   11675 C CA   . ASP C 3  474 ? -7.664  30.400   16.336  1.00 78.45 474 C 1 
ATOM   11676 C C    . ASP C 3  474 ? -6.170  30.124   16.118  1.00 80.10 474 C 1 
ATOM   11677 O O    . ASP C 3  474 ? -5.567  29.368   16.873  1.00 77.74 474 C 1 
ATOM   11678 C CB   . ASP C 3  474 ? -8.529  29.568   15.386  1.00 74.35 474 C 1 
ATOM   11679 C CG   . ASP C 3  474 ? -8.488  28.090   15.744  1.00 67.89 474 C 1 
ATOM   11680 O OD1  . ASP C 3  474 ? -8.811  27.785   16.915  1.00 60.83 474 C 1 
ATOM   11681 O OD2  . ASP C 3  474 ? -8.158  27.296   14.844  1.00 59.82 474 C 1 
ATOM   11682 N N    . TRP C 3  475 ? -5.531  30.846   15.196  1.00 78.89 475 C 1 
ATOM   11683 C CA   . TRP C 3  475 ? -4.087  30.740   14.935  1.00 77.58 475 C 1 
ATOM   11684 C C    . TRP C 3  475 ? -3.206  30.861   16.195  1.00 79.25 475 C 1 
ATOM   11685 O O    . TRP C 3  475 ? -2.127  30.272   16.248  1.00 78.41 475 C 1 
ATOM   11686 C CB   . TRP C 3  475 ? -3.684  31.823   13.934  1.00 75.35 475 C 1 
ATOM   11687 C CG   . TRP C 3  475 ? -3.694  33.215   14.499  1.00 72.79 475 C 1 
ATOM   11688 C CD1  . TRP C 3  475 ? -4.763  34.035   14.544  1.00 65.75 475 C 1 
ATOM   11689 C CD2  . TRP C 3  475 ? -2.603  33.938   15.168  1.00 70.95 475 C 1 
ATOM   11690 N NE1  . TRP C 3  475 ? -4.417  35.216   15.199  1.00 63.80 475 C 1 
ATOM   11691 C CE2  . TRP C 3  475 ? -3.103  35.198   15.598  1.00 67.20 475 C 1 
ATOM   11692 C CE3  . TRP C 3  475 ? -1.260  33.646   15.448  1.00 64.67 475 C 1 
ATOM   11693 C CZ2  . TRP C 3  475 ? -2.299  36.127   16.295  1.00 65.97 475 C 1 
ATOM   11694 C CZ3  . TRP C 3  475 ? -0.457  34.570   16.135  1.00 62.83 475 C 1 
ATOM   11695 C CH2  . TRP C 3  475 ? -0.972  35.798   16.556  1.00 62.17 475 C 1 
ATOM   11696 N N    . LEU C 3  476 ? -3.641  31.634   17.199  1.00 83.53 476 C 1 
ATOM   11697 C CA   . LEU C 3  476 ? -2.917  31.794   18.460  1.00 84.95 476 C 1 
ATOM   11698 C C    . LEU C 3  476 ? -3.430  30.817   19.521  1.00 86.19 476 C 1 
ATOM   11699 O O    . LEU C 3  476 ? -2.634  30.168   20.200  1.00 85.39 476 C 1 
ATOM   11700 C CB   . LEU C 3  476 ? -3.038  33.257   18.929  1.00 83.74 476 C 1 
ATOM   11701 C CG   . LEU C 3  476 ? -2.330  33.539   20.273  1.00 79.33 476 C 1 
ATOM   11702 C CD1  . LEU C 3  476 ? -0.823  33.298   20.194  1.00 74.13 476 C 1 
ATOM   11703 C CD2  . LEU C 3  476 ? -2.560  34.990   20.682  1.00 75.07 476 C 1 
ATOM   11704 N N    . VAL C 3  477 ? -4.738  30.726   19.666  1.00 87.09 477 C 1 
ATOM   11705 C CA   . VAL C 3  477 ? -5.368  29.879   20.685  1.00 88.04 477 C 1 
ATOM   11706 C C    . VAL C 3  477 ? -5.072  28.402   20.424  1.00 88.32 477 C 1 
ATOM   11707 O O    . VAL C 3  477 ? -4.693  27.690   21.352  1.00 87.48 477 C 1 
ATOM   11708 C CB   . VAL C 3  477 ? -6.882  30.158   20.775  1.00 87.90 477 C 1 
ATOM   11709 C CG1  . VAL C 3  477 ? -7.559  29.246   21.799  1.00 81.93 477 C 1 
ATOM   11710 C CG2  . VAL C 3  477 ? -7.135  31.610   21.219  1.00 81.83 477 C 1 
ATOM   11711 N N    . ASP C 3  478 ? -5.128  27.960   19.182  1.00 86.22 478 C 1 
ATOM   11712 C CA   . ASP C 3  478 ? -4.856  26.573   18.797  1.00 85.47 478 C 1 
ATOM   11713 C C    . ASP C 3  478 ? -3.413  26.138   19.106  1.00 86.56 478 C 1 
ATOM   11714 O O    . ASP C 3  478 ? -3.169  24.990   19.479  1.00 85.49 478 C 1 
ATOM   11715 C CB   . ASP C 3  478 ? -5.175  26.391   17.309  1.00 82.82 478 C 1 
ATOM   11716 C CG   . ASP C 3  478 ? -5.061  24.933   16.884  1.00 75.72 478 C 1 
ATOM   11717 O OD1  . ASP C 3  478 ? -5.719  24.086   17.525  1.00 67.96 478 C 1 
ATOM   11718 O OD2  . ASP C 3  478 ? -4.272  24.664   15.952  1.00 67.08 478 C 1 
ATOM   11719 N N    . ARG C 3  479 ? -2.449  27.054   19.058  1.00 87.67 479 C 1 
ATOM   11720 C CA   . ARG C 3  479 ? -1.070  26.743   19.466  1.00 88.21 479 C 1 
ATOM   11721 C C    . ARG C 3  479 ? -0.993  26.387   20.950  1.00 89.19 479 C 1 
ATOM   11722 O O    . ARG C 3  479 ? -0.346  25.407   21.306  1.00 88.02 479 C 1 
ATOM   11723 C CB   . ARG C 3  479 ? -0.132  27.909   19.143  1.00 87.56 479 C 1 
ATOM   11724 C CG   . ARG C 3  479 ? 0.033   28.084   17.636  1.00 83.84 479 C 1 
ATOM   11725 C CD   . ARG C 3  479 ? 0.868   29.326   17.312  1.00 82.10 479 C 1 
ATOM   11726 N NE   . ARG C 3  479 ? 0.805   29.604   15.875  1.00 81.04 479 C 1 
ATOM   11727 C CZ   . ARG C 3  479 ? 1.460   28.943   14.919  1.00 78.86 479 C 1 
ATOM   11728 N NH1  . ARG C 3  479 ? 2.413   28.092   15.178  1.00 69.09 479 C 1 
ATOM   11729 N NH2  . ARG C 3  479 ? 1.133   29.114   13.685  1.00 74.92 479 C 1 
ATOM   11730 N N    . SER C 3  480 ? -1.667  27.149   21.794  1.00 91.07 480 C 1 
ATOM   11731 C CA   . SER C 3  480 ? -1.716  26.848   23.226  1.00 91.24 480 C 1 
ATOM   11732 C C    . SER C 3  480 ? -2.574  25.615   23.537  1.00 91.20 480 C 1 
ATOM   11733 O O    . SER C 3  480 ? -2.194  24.825   24.402  1.00 89.82 480 C 1 
ATOM   11734 C CB   . SER C 3  480 ? -2.165  28.072   24.031  1.00 90.90 480 C 1 
ATOM   11735 O OG   . SER C 3  480 ? -3.493  28.439   23.767  1.00 82.84 480 C 1 
ATOM   11736 N N    . CYS C 3  481 ? -3.655  25.381   22.795  1.00 90.13 481 C 1 
ATOM   11737 C CA   . CYS C 3  481 ? -4.424  24.134   22.867  1.00 89.84 481 C 1 
ATOM   11738 C C    . CYS C 3  481 ? -3.545  22.923   22.567  1.00 90.49 481 C 1 
ATOM   11739 O O    . CYS C 3  481 ? -3.531  21.959   23.325  1.00 89.04 481 C 1 
ATOM   11740 C CB   . CYS C 3  481 ? -5.583  24.149   21.855  1.00 87.77 481 C 1 
ATOM   11741 S SG   . CYS C 3  481 ? -6.871  25.324   22.303  1.00 79.97 481 C 1 
ATOM   11742 N N    . THR C 3  482 ? -2.777  22.993   21.487  1.00 90.36 482 C 1 
ATOM   11743 C CA   . THR C 3  482 ? -1.926  21.884   21.042  1.00 90.45 482 C 1 
ATOM   11744 C C    . THR C 3  482 ? -0.832  21.563   22.057  1.00 90.96 482 C 1 
ATOM   11745 O O    . THR C 3  482 ? -0.574  20.396   22.332  1.00 90.23 482 C 1 
ATOM   11746 C CB   . THR C 3  482 ? -1.310  22.183   19.671  1.00 89.98 482 C 1 
ATOM   11747 O OG1  . THR C 3  482 ? -2.306  22.527   18.745  1.00 81.70 482 C 1 
ATOM   11748 C CG2  . THR C 3  482 ? -0.603  20.961   19.098  1.00 80.23 482 C 1 
ATOM   11749 N N    . VAL C 3  483 ? -0.216  22.585   22.666  1.00 92.73 483 C 1 
ATOM   11750 C CA   . VAL C 3  483 ? 0.752   22.392   23.761  1.00 93.32 483 C 1 
ATOM   11751 C C    . VAL C 3  483 ? 0.110   21.619   24.911  1.00 93.04 483 C 1 
ATOM   11752 O O    . VAL C 3  483 ? 0.711   20.675   25.418  1.00 92.21 483 C 1 
ATOM   11753 C CB   . VAL C 3  483 ? 1.321   23.738   24.254  1.00 93.70 483 C 1 
ATOM   11754 C CG1  . VAL C 3  483 ? 2.190   23.590   25.511  1.00 89.89 483 C 1 
ATOM   11755 C CG2  . VAL C 3  483 ? 2.207   24.392   23.188  1.00 89.78 483 C 1 
ATOM   11756 N N    . LEU C 3  484 ? -1.104  21.974   25.293  1.00 93.63 484 C 1 
ATOM   11757 C CA   . LEU C 3  484 ? -1.797  21.329   26.403  1.00 93.63 484 C 1 
ATOM   11758 C C    . LEU C 3  484 ? -2.252  19.899   26.072  1.00 93.49 484 C 1 
ATOM   11759 O O    . LEU C 3  484 ? -2.146  19.015   26.920  1.00 91.99 484 C 1 
ATOM   11760 C CB   . LEU C 3  484 ? -2.970  22.224   26.827  1.00 92.95 484 C 1 
ATOM   11761 C CG   . LEU C 3  484 ? -3.464  21.892   28.242  1.00 88.94 484 C 1 
ATOM   11762 C CD1  . LEU C 3  484 ? -2.407  22.233   29.290  1.00 80.77 484 C 1 
ATOM   11763 C CD2  . LEU C 3  484 ? -4.707  22.714   28.555  1.00 81.16 484 C 1 
ATOM   11764 N N    . ASN C 3  485 ? -2.691  19.656   24.844  1.00 92.57 485 C 1 
ATOM   11765 C CA   . ASN C 3  485 ? -3.077  18.323   24.375  1.00 91.82 485 C 1 
ATOM   11766 C C    . ASN C 3  485 ? -1.907  17.331   24.501  1.00 92.20 485 C 1 
ATOM   11767 O O    . ASN C 3  485 ? -2.055  16.271   25.102  1.00 90.64 485 C 1 
ATOM   11768 C CB   . ASN C 3  485 ? -3.569  18.408   22.915  1.00 90.86 485 C 1 
ATOM   11769 C CG   . ASN C 3  485 ? -4.879  19.160   22.718  1.00 89.71 485 C 1 
ATOM   11770 O OD1  . ASN C 3  485 ? -5.627  19.461   23.621  1.00 82.39 485 C 1 
ATOM   11771 N ND2  . ASN C 3  485 ? -5.202  19.469   21.476  1.00 82.07 485 C 1 
ATOM   11772 N N    . VAL C 3  486 ? -0.728  17.708   24.005  1.00 93.23 486 C 1 
ATOM   11773 C CA   . VAL C 3  486 ? 0.454   16.831   24.064  1.00 93.18 486 C 1 
ATOM   11774 C C    . VAL C 3  486 ? 1.061   16.738   25.466  1.00 93.23 486 C 1 
ATOM   11775 O O    . VAL C 3  486 ? 1.662   15.723   25.807  1.00 91.98 486 C 1 
ATOM   11776 C CB   . VAL C 3  486 ? 1.531   17.230   23.038  1.00 92.53 486 C 1 
ATOM   11777 C CG1  . VAL C 3  486 ? 0.973   17.204   21.615  1.00 85.73 486 C 1 
ATOM   11778 C CG2  . VAL C 3  486 ? 2.163   18.597   23.292  1.00 85.49 486 C 1 
ATOM   11779 N N    . GLU C 3  487 ? 0.911   17.766   26.296  1.00 94.52 487 C 1 
ATOM   11780 C CA   . GLU C 3  487 ? 1.355   17.735   27.689  1.00 94.67 487 C 1 
ATOM   11781 C C    . GLU C 3  487 ? 0.544   16.729   28.513  1.00 94.77 487 C 1 
ATOM   11782 O O    . GLU C 3  487 ? 1.117   15.964   29.291  1.00 94.00 487 C 1 
ATOM   11783 C CB   . GLU C 3  487 ? 1.261   19.153   28.282  1.00 94.18 487 C 1 
ATOM   11784 C CG   . GLU C 3  487 ? 1.842   19.214   29.697  1.00 90.83 487 C 1 
ATOM   11785 C CD   . GLU C 3  487 ? 1.725   20.590   30.356  1.00 90.79 487 C 1 
ATOM   11786 O OE1  . GLU C 3  487 ? 1.984   20.659   31.575  1.00 83.14 487 C 1 
ATOM   11787 O OE2  . GLU C 3  487 ? 1.388   21.585   29.683  1.00 84.33 487 C 1 
ATOM   11788 N N    . GLY C 3  488 ? -0.765  16.693   28.317  1.00 94.24 488 C 1 
ATOM   11789 C CA   . GLY C 3  488 ? -1.644  15.712   28.949  1.00 94.26 488 C 1 
ATOM   11790 C C    . GLY C 3  488 ? -1.249  14.272   28.622  1.00 94.64 488 C 1 
ATOM   11791 O O    . GLY C 3  488 ? -1.127  13.437   29.520  1.00 92.86 488 C 1 
ATOM   11792 N N    . ASP C 3  489 ? -0.932  13.998   27.365  1.00 94.48 489 C 1 
ATOM   11793 C CA   . ASP C 3  489 ? -0.461  12.678   26.928  1.00 93.75 489 C 1 
ATOM   11794 C C    . ASP C 3  489 ? 0.870   12.288   27.587  1.00 94.37 489 C 1 
ATOM   11795 O O    . ASP C 3  489 ? 1.041   11.161   28.058  1.00 92.44 489 C 1 
ATOM   11796 C CB   . ASP C 3  489 ? -0.281  12.669   25.401  1.00 91.95 489 C 1 
ATOM   11797 C CG   . ASP C 3  489 ? -1.562  12.952   24.621  1.00 89.44 489 C 1 
ATOM   11798 O OD1  . ASP C 3  489 ? -2.658  12.785   25.189  1.00 81.06 489 C 1 
ATOM   11799 O OD2  . ASP C 3  489 ? -1.427  13.307   23.429  1.00 81.73 489 C 1 
ATOM   11800 N N    . ALA C 3  490 ? 1.807   13.234   27.664  1.00 95.03 490 C 1 
ATOM   11801 C CA   . ALA C 3  490 ? 3.113   13.002   28.266  1.00 95.33 490 C 1 
ATOM   11802 C C    . ALA C 3  490 ? 3.012   12.708   29.768  1.00 95.51 490 C 1 
ATOM   11803 O O    . ALA C 3  490 ? 3.624   11.756   30.260  1.00 94.20 490 C 1 
ATOM   11804 C CB   . ALA C 3  490 ? 4.002   14.215   27.982  1.00 94.82 490 C 1 
ATOM   11805 N N    . PHE C 3  491 ? 2.219   13.481   30.506  1.00 95.29 491 C 1 
ATOM   11806 C CA   . PHE C 3  491 ? 1.958   13.205   31.916  1.00 95.59 491 C 1 
ATOM   11807 C C    . PHE C 3  491 ? 1.212   11.885   32.122  1.00 95.22 491 C 1 
ATOM   11808 O O    . PHE C 3  491 ? 1.531   11.155   33.062  1.00 93.81 491 C 1 
ATOM   11809 C CB   . PHE C 3  491 ? 1.197   14.369   32.555  1.00 95.62 491 C 1 
ATOM   11810 C CG   . PHE C 3  491 ? 2.078   15.506   33.033  1.00 95.85 491 C 1 
ATOM   11811 C CD1  . PHE C 3  491 ? 3.097   15.267   33.973  1.00 91.85 491 C 1 
ATOM   11812 C CD2  . PHE C 3  491 ? 1.852   16.815   32.585  1.00 91.46 491 C 1 
ATOM   11813 C CE1  . PHE C 3  491 ? 3.886   16.324   34.455  1.00 90.96 491 C 1 
ATOM   11814 C CE2  . PHE C 3  491 ? 2.637   17.875   33.067  1.00 90.61 491 C 1 
ATOM   11815 C CZ   . PHE C 3  491 ? 3.655   17.628   33.999  1.00 94.17 491 C 1 
ATOM   11816 N N    . GLY C 3  492 ? 0.290   11.538   31.240  1.00 94.84 492 C 1 
ATOM   11817 C CA   . GLY C 3  492 ? -0.369  10.236   31.245  1.00 94.51 492 C 1 
ATOM   11818 C C    . GLY C 3  492 ? 0.626   9.081    31.134  1.00 94.75 492 C 1 
ATOM   11819 O O    . GLY C 3  492 ? 0.608   8.163    31.957  1.00 93.44 492 C 1 
ATOM   11820 N N    . ALA C 3  493 ? 1.569   9.172    30.200  1.00 94.70 493 C 1 
ATOM   11821 C CA   . ALA C 3  493 ? 2.629   8.179    30.050  1.00 94.58 493 C 1 
ATOM   11822 C C    . ALA C 3  493 ? 3.523   8.081    31.301  1.00 94.48 493 C 1 
ATOM   11823 O O    . ALA C 3  493 ? 3.814   6.984    31.776  1.00 92.91 493 C 1 
ATOM   11824 C CB   . ALA C 3  493 ? 3.444   8.526    28.796  1.00 93.99 493 C 1 
ATOM   11825 N N    . GLY C 3  494 ? 3.915   9.221    31.879  1.00 94.68 494 C 1 
ATOM   11826 C CA   . GLY C 3  494 ? 4.718   9.249    33.104  1.00 94.55 494 C 1 
ATOM   11827 C C    . GLY C 3  494 ? 3.990   8.691    34.327  1.00 94.65 494 C 1 
ATOM   11828 O O    . GLY C 3  494 ? 4.588   7.998    35.154  1.00 92.90 494 C 1 
ATOM   11829 N N    . LEU C 3  495 ? 2.699   8.951    34.437  1.00 94.47 495 C 1 
ATOM   11830 C CA   . LEU C 3  495 ? 1.855   8.429    35.510  1.00 94.14 495 C 1 
ATOM   11831 C C    . LEU C 3  495 ? 1.668   6.911    35.383  1.00 94.01 495 C 1 
ATOM   11832 O O    . LEU C 3  495 ? 1.820   6.184    36.368  1.00 92.01 495 C 1 
ATOM   11833 C CB   . LEU C 3  495 ? 0.532   9.220    35.510  1.00 92.79 495 C 1 
ATOM   11834 C CG   . LEU C 3  495 ? -0.342  8.999    36.760  1.00 85.74 495 C 1 
ATOM   11835 C CD1  . LEU C 3  495 ? -1.202  10.236   36.996  1.00 77.06 495 C 1 
ATOM   11836 C CD2  . LEU C 3  495 ? -1.283  7.808    36.629  1.00 77.03 495 C 1 
ATOM   11837 N N    . LEU C 3  496 ? 1.416   6.417    34.175  1.00 93.36 496 C 1 
ATOM   11838 C CA   . LEU C 3  496 ? 1.307   4.983    33.909  1.00 92.73 496 C 1 
ATOM   11839 C C    . LEU C 3  496 ? 2.628   4.244    34.138  1.00 92.56 496 C 1 
ATOM   11840 O O    . LEU C 3  496 ? 2.608   3.158    34.714  1.00 90.68 496 C 1 
ATOM   11841 C CB   . LEU C 3  496 ? 0.812   4.757    32.478  1.00 91.41 496 C 1 
ATOM   11842 C CG   . LEU C 3  496 ? -0.679  5.069    32.289  1.00 84.44 496 C 1 
ATOM   11843 C CD1  . LEU C 3  496 ? -0.991  5.004    30.801  1.00 77.58 496 C 1 
ATOM   11844 C CD2  . LEU C 3  496 ? -1.579  4.067    33.011  1.00 77.09 496 C 1 
ATOM   11845 N N    . GLN C 3  497 ? 3.760   4.835    33.788  1.00 92.65 497 C 1 
ATOM   11846 C CA   . GLN C 3  497 ? 5.069   4.270    34.124  1.00 92.37 497 C 1 
ATOM   11847 C C    . GLN C 3  497 ? 5.218   4.093    35.636  1.00 91.99 497 C 1 
ATOM   11848 O O    . GLN C 3  497 ? 5.571   3.012    36.103  1.00 89.48 497 C 1 
ATOM   11849 C CB   . GLN C 3  497 ? 6.184   5.166    33.563  1.00 91.69 497 C 1 
ATOM   11850 C CG   . GLN C 3  497 ? 7.589   4.604    33.831  1.00 88.60 497 C 1 
ATOM   11851 C CD   . GLN C 3  497 ? 7.815   3.257    33.144  1.00 86.31 497 C 1 
ATOM   11852 O OE1  . GLN C 3  497 ? 7.551   3.098    31.966  1.00 79.19 497 C 1 
ATOM   11853 N NE2  . GLN C 3  497 ? 8.304   2.259    33.839  1.00 76.47 497 C 1 
ATOM   11854 N N    . SER C 3  498 ? 4.874   5.110    36.417  1.00 91.13 498 C 1 
ATOM   11855 C CA   . SER C 3  498 ? 4.915   5.020    37.881  1.00 90.36 498 C 1 
ATOM   11856 C C    . SER C 3  498 ? 3.956   3.969    38.439  1.00 90.04 498 C 1 
ATOM   11857 O O    . SER C 3  498 ? 4.257   3.354    39.464  1.00 85.86 498 C 1 
ATOM   11858 C CB   . SER C 3  498 ? 4.597   6.382    38.498  1.00 89.07 498 C 1 
ATOM   11859 O OG   . SER C 3  498 ? 4.757   6.332    39.907  1.00 75.52 498 C 1 
ATOM   11860 N N    . TYR C 3  499 ? 2.813   3.759    37.801  1.00 89.77 499 C 1 
ATOM   11861 C CA   . TYR C 3  499 ? 1.885   2.692    38.175  1.00 88.50 499 C 1 
ATOM   11862 C C    . TYR C 3  499 ? 2.474   1.305    37.893  1.00 88.07 499 C 1 
ATOM   11863 O O    . TYR C 3  499 ? 2.457   0.443    38.771  1.00 85.41 499 C 1 
ATOM   11864 C CB   . TYR C 3  499 ? 0.546   2.900    37.453  1.00 87.39 499 C 1 
ATOM   11865 C CG   . TYR C 3  499 ? -0.425  1.758    37.660  1.00 84.42 499 C 1 
ATOM   11866 C CD1  . TYR C 3  499 ? -0.593  0.777    36.663  1.00 78.10 499 C 1 
ATOM   11867 C CD2  . TYR C 3  499 ? -1.129  1.637    38.872  1.00 78.45 499 C 1 
ATOM   11868 C CE1  . TYR C 3  499 ? -1.456  -0.309   36.878  1.00 74.97 499 C 1 
ATOM   11869 C CE2  . TYR C 3  499 ? -1.992  0.551    39.095  1.00 74.30 499 C 1 
ATOM   11870 C CZ   . TYR C 3  499 ? -2.151  -0.422   38.094  1.00 75.32 499 C 1 
ATOM   11871 O OH   . TYR C 3  499 ? -2.985  -1.490   38.313  1.00 75.71 499 C 1 
ATOM   11872 N N    . VAL C 3  500 ? 3.039   1.098    36.710  1.00 87.16 500 C 1 
ATOM   11873 C CA   . VAL C 3  500 ? 3.666   -0.173   36.327  1.00 85.55 500 C 1 
ATOM   11874 C C    . VAL C 3  500 ? 4.859   -0.493   37.229  1.00 85.05 500 C 1 
ATOM   11875 O O    . VAL C 3  500 ? 4.955   -1.614   37.721  1.00 80.32 500 C 1 
ATOM   11876 C CB   . VAL C 3  500 ? 4.066   -0.164   34.842  1.00 83.74 500 C 1 
ATOM   11877 C CG1  . VAL C 3  500 ? 4.874   -1.400   34.445  1.00 76.10 500 C 1 
ATOM   11878 C CG2  . VAL C 3  500 ? 2.819   -0.149   33.948  1.00 76.98 500 C 1 
ATOM   11879 N N    . ASP C 3  501 ? 5.708   0.476    37.532  1.00 85.31 501 C 1 
ATOM   11880 C CA   . ASP C 3  501 ? 6.869   0.288    38.411  1.00 83.27 501 C 1 
ATOM   11881 C C    . ASP C 3  501 ? 6.469   -0.138   39.834  1.00 82.07 501 C 1 
ATOM   11882 O O    . ASP C 3  501 ? 7.162   -0.925   40.473  1.00 75.76 501 C 1 
ATOM   11883 C CB   . ASP C 3  501 ? 7.676   1.592    38.494  1.00 80.57 501 C 1 
ATOM   11884 C CG   . ASP C 3  501 ? 8.390   1.997    37.204  1.00 76.11 501 C 1 
ATOM   11885 O OD1  . ASP C 3  501 ? 8.597   1.139    36.325  1.00 68.63 501 C 1 
ATOM   11886 O OD2  . ASP C 3  501 ? 8.759   3.192    37.112  1.00 69.64 501 C 1 
ATOM   11887 N N    . ARG C 3  502 ? 5.343   0.367    40.335  1.00 84.28 502 C 1 
ATOM   11888 C CA   . ARG C 3  502 ? 4.848   0.032    41.682  1.00 82.84 502 C 1 
ATOM   11889 C C    . ARG C 3  502 ? 4.115   -1.303   41.740  1.00 81.34 502 C 1 
ATOM   11890 O O    . ARG C 3  502 ? 4.085   -1.929   42.797  1.00 73.71 502 C 1 
ATOM   11891 C CB   . ARG C 3  502 ? 3.908   1.140    42.173  1.00 79.62 502 C 1 
ATOM   11892 C CG   . ARG C 3  502 ? 4.659   2.428    42.524  1.00 71.64 502 C 1 
ATOM   11893 C CD   . ARG C 3  502 ? 3.628   3.499    42.884  1.00 69.48 502 C 1 
ATOM   11894 N NE   . ARG C 3  502 ? 4.268   4.796    43.148  1.00 61.57 502 C 1 
ATOM   11895 C CZ   . ARG C 3  502 ? 3.688   5.851    43.695  1.00 55.90 502 C 1 
ATOM   11896 N NH1  . ARG C 3  502 ? 2.445   5.829    44.092  1.00 51.45 502 C 1 
ATOM   11897 N NH2  . ARG C 3  502 ? 4.353   6.955    43.846  1.00 48.57 502 C 1 
ATOM   11898 N N    . THR C 3  503 ? 3.470   -1.689   40.667  1.00 80.02 503 C 1 
ATOM   11899 C CA   . THR C 3  503 ? 2.666   -2.920   40.613  1.00 76.99 503 C 1 
ATOM   11900 C C    . THR C 3  503 ? 3.451   -4.133   40.129  1.00 75.28 503 C 1 
ATOM   11901 O O    . THR C 3  503 ? 3.054   -5.259   40.433  1.00 67.31 503 C 1 
ATOM   11902 C CB   . THR C 3  503 ? 1.411   -2.750   39.754  1.00 73.04 503 C 1 
ATOM   11903 O OG1  . THR C 3  503 ? 1.727   -2.256   38.475  1.00 64.63 503 C 1 
ATOM   11904 C CG2  . THR C 3  503 ? 0.416   -1.782   40.390  1.00 63.17 503 C 1 
ATOM   11905 N N    . LYS C 3  504 ? 4.553   -3.927   39.436  1.00 71.42 504 C 1 
ATOM   11906 C CA   . LYS C 3  504 ? 5.538   -4.981   39.247  1.00 68.82 504 C 1 
ATOM   11907 C C    . LYS C 3  504 ? 6.088   -5.345   40.621  1.00 68.21 504 C 1 
ATOM   11908 O O    . LYS C 3  504 ? 6.977   -4.689   41.146  1.00 60.02 504 C 1 
ATOM   11909 C CB   . LYS C 3  504 ? 6.662   -4.553   38.292  1.00 61.98 504 C 1 
ATOM   11910 C CG   . LYS C 3  504 ? 6.276   -4.725   36.814  1.00 55.30 504 C 1 
ATOM   11911 C CD   . LYS C 3  504 ? 7.464   -4.349   35.922  1.00 51.20 504 C 1 
ATOM   11912 C CE   . LYS C 3  504 ? 7.140   -4.616   34.450  1.00 45.09 504 C 1 
ATOM   11913 N NZ   . LYS C 3  504 ? 8.298   -4.306   33.579  1.00 40.68 504 C 1 
ATOM   11914 N N    . MET C 3  505 ? 5.567   -6.426   41.192  1.00 46.80 505 C 1 
ATOM   11915 C CA   . MET C 3  505 ? 6.378   -7.227   42.095  1.00 45.49 505 C 1 
ATOM   11916 C C    . MET C 3  505 ? 7.707   -7.506   41.382  1.00 46.50 505 C 1 
ATOM   11917 O O    . MET C 3  505 ? 7.724   -7.566   40.149  1.00 42.36 505 C 1 
ATOM   11918 C CB   . MET C 3  505 ? 5.673   -8.544   42.449  1.00 39.15 505 C 1 
ATOM   11919 C CG   . MET C 3  505 ? 4.569   -8.325   43.490  1.00 35.21 505 C 1 
ATOM   11920 S SD   . MET C 3  505 ? 3.903   -9.880   44.142  1.00 31.00 505 C 1 
ATOM   11921 C CE   . MET C 3  505 ? 2.831   -9.230   45.437  1.00 28.13 505 C 1 
ATOM   11922 N N    . PRO C 3  506 ? 8.803   -7.663   42.146  1.00 40.57 506 C 1 
ATOM   11923 C CA   . PRO C 3  506 ? 10.071  -8.059   41.561  1.00 40.43 506 C 1 
ATOM   11924 C C    . PRO C 3  506 ? 9.845   -9.372   40.805  1.00 41.95 506 C 1 
ATOM   11925 O O    . PRO C 3  506 ? 9.837   -10.448  41.400  1.00 39.07 506 C 1 
ATOM   11926 C CB   . PRO C 3  506 ? 11.040  -8.183   42.744  1.00 35.34 506 C 1 
ATOM   11927 C CG   . PRO C 3  506 ? 10.132  -8.467   43.937  1.00 34.64 506 C 1 
ATOM   11928 C CD   . PRO C 3  506 ? 8.858   -7.704   43.594  1.00 37.04 506 C 1 
ATOM   11929 N N    . SER C 3  507 ? 9.549   -9.267   39.536  1.00 40.20 507 C 1 
ATOM   11930 C CA   . SER C 3  507 ? 9.624   -10.429  38.685  1.00 40.08 507 C 1 
ATOM   11931 C C    . SER C 3  507 ? 11.053  -10.913  38.831  1.00 40.74 507 C 1 
ATOM   11932 O O    . SER C 3  507 ? 11.984  -10.122  38.646  1.00 38.12 507 C 1 
ATOM   11933 C CB   . SER C 3  507 ? 9.287   -10.098  37.224  1.00 36.32 507 C 1 
ATOM   11934 O OG   . SER C 3  507 ? 10.086  -9.050   36.710  1.00 33.65 507 C 1 
ATOM   11935 N N    . SER C 3  508 ? 11.224  -12.167  39.191  1.00 32.47 508 C 1 
ATOM   11936 C CA   . SER C 3  508 ? 12.483  -12.829  38.938  1.00 32.41 508 C 1 
ATOM   11937 C C    . SER C 3  508 ? 12.737  -12.650  37.447  1.00 32.70 508 C 1 
ATOM   11938 O O    . SER C 3  508 ? 12.119  -13.333  36.627  1.00 30.75 508 C 1 
ATOM   11939 C CB   . SER C 3  508 ? 12.394  -14.311  39.325  1.00 29.40 508 C 1 
ATOM   11940 O OG   . SER C 3  508 ? 11.241  -14.913  38.766  1.00 27.52 508 C 1 
ATOM   11941 N N    . GLU C 3  509 ? 13.556  -11.659  37.103  1.00 33.02 509 C 1 
ATOM   11942 C CA   . GLU C 3  509 ? 14.233  -11.721  35.823  1.00 32.09 509 C 1 
ATOM   11943 C C    . GLU C 3  509 ? 14.789  -13.133  35.784  1.00 31.62 509 C 1 
ATOM   11944 O O    . GLU C 3  509 ? 15.463  -13.523  36.746  1.00 30.43 509 C 1 
ATOM   11945 C CB   . GLU C 3  509 ? 15.358  -10.686  35.718  1.00 29.94 509 C 1 
ATOM   11946 C CG   . GLU C 3  509 ? 14.820  -9.269   35.465  1.00 27.32 509 C 1 
ATOM   11947 C CD   . GLU C 3  509 ? 15.915  -8.221   35.222  1.00 25.69 509 C 1 
ATOM   11948 O OE1  . GLU C 3  509 ? 15.569  -7.164   34.644  1.00 23.28 509 C 1 
ATOM   11949 O OE2  . GLU C 3  509 ? 17.078  -8.450   35.625  1.00 26.06 509 C 1 
ATOM   11950 N N    . PRO C 3  510 ? 14.404  -13.955  34.800  1.00 33.04 510 C 1 
ATOM   11951 C CA   . PRO C 3  510 ? 15.059  -15.230  34.673  1.00 32.40 510 C 1 
ATOM   11952 C C    . PRO C 3  510 ? 16.541  -14.885  34.631  1.00 33.30 510 C 1 
ATOM   11953 O O    . PRO C 3  510 ? 16.964  -14.121  33.757  1.00 31.94 510 C 1 
ATOM   11954 C CB   . PRO C 3  510 ? 14.533  -15.850  33.377  1.00 29.21 510 C 1 
ATOM   11955 C CG   . PRO C 3  510 ? 14.060  -14.649  32.566  1.00 28.97 510 C 1 
ATOM   11956 C CD   . PRO C 3  510 ? 13.627  -13.641  33.627  1.00 32.15 510 C 1 
ATOM   11957 N N    . GLU C 3  511 ? 17.277  -15.349  35.629  1.00 30.31 511 C 1 
ATOM   11958 C CA   . GLU C 3  511 ? 18.721  -15.301  35.559  1.00 29.65 511 C 1 
ATOM   11959 C C    . GLU C 3  511 ? 19.057  -16.014  34.261  1.00 28.98 511 C 1 
ATOM   11960 O O    . GLU C 3  511 ? 18.985  -17.238  34.163  1.00 28.47 511 C 1 
ATOM   11961 C CB   . GLU C 3  511 ? 19.379  -15.988  36.768  1.00 28.36 511 C 1 
ATOM   11962 C CG   . GLU C 3  511 ? 19.323  -15.159  38.061  1.00 26.24 511 C 1 
ATOM   11963 C CD   . GLU C 3  511 ? 20.072  -15.813  39.236  1.00 24.70 511 C 1 
ATOM   11964 O OE1  . GLU C 3  511 ? 20.400  -15.077  40.194  1.00 22.11 511 C 1 
ATOM   11965 O OE2  . GLU C 3  511 ? 20.302  -17.043  39.197  1.00 24.82 511 C 1 
ATOM   11966 N N    . LEU C 3  512 ? 19.333  -15.224  33.257  1.00 30.02 512 C 1 
ATOM   11967 C CA   . LEU C 3  512 ? 20.148  -15.706  32.172  1.00 29.98 512 C 1 
ATOM   11968 C C    . LEU C 3  512 ? 21.417  -16.150  32.875  1.00 29.59 512 C 1 
ATOM   11969 O O    . LEU C 3  512 ? 22.284  -15.331  33.179  1.00 29.34 512 C 1 
ATOM   11970 C CB   . LEU C 3  512 ? 20.400  -14.593  31.139  1.00 28.69 512 C 1 
ATOM   11971 C CG   . LEU C 3  512 ? 19.343  -14.556  30.019  1.00 26.27 512 C 1 
ATOM   11972 C CD1  . LEU C 3  512 ? 19.378  -13.218  29.293  1.00 25.14 512 C 1 
ATOM   11973 C CD2  . LEU C 3  512 ? 19.615  -15.664  28.987  1.00 26.90 512 C 1 
ATOM   11974 N N    . ILE C 3  513 ? 21.435  -17.419  33.231  1.00 31.37 513 C 1 
ATOM   11975 C CA   . ILE C 3  513 ? 22.638  -18.082  33.679  1.00 31.71 513 C 1 
ATOM   11976 C C    . ILE C 3  513 ? 23.598  -17.826  32.533  1.00 31.67 513 C 1 
ATOM   11977 O O    . ILE C 3  513 ? 23.514  -18.451  31.478  1.00 30.79 513 C 1 
ATOM   11978 C CB   . ILE C 3  513 ? 22.402  -19.584  33.957  1.00 30.15 513 C 1 
ATOM   11979 C CG1  . ILE C 3  513 ? 21.379  -19.782  35.102  1.00 27.96 513 C 1 
ATOM   11980 C CG2  . ILE C 3  513 ? 23.739  -20.261  34.311  1.00 28.76 513 C 1 
ATOM   11981 C CD1  . ILE C 3  513 ? 20.987  -21.244  35.353  1.00 26.68 513 C 1 
ATOM   11982 N N    . GLN C 3  514 ? 24.435  -16.822  32.728  1.00 29.83 514 C 1 
ATOM   11983 C CA   . GLN C 3  514 ? 25.639  -16.730  31.949  1.00 30.25 514 C 1 
ATOM   11984 C C    . GLN C 3  514 ? 26.371  -18.021  32.267  1.00 29.69 514 C 1 
ATOM   11985 O O    . GLN C 3  514 ? 27.073  -18.119  33.269  1.00 28.93 514 C 1 
ATOM   11986 C CB   . GLN C 3  514 ? 26.472  -15.494  32.322  1.00 29.39 514 C 1 
ATOM   11987 C CG   . GLN C 3  514 ? 25.923  -14.195  31.726  1.00 27.99 514 C 1 
ATOM   11988 C CD   . GLN C 3  514 ? 26.838  -12.992  31.978  1.00 25.92 514 C 1 
ATOM   11989 O OE1  . GLN C 3  514 ? 27.786  -13.023  32.740  1.00 25.03 514 C 1 
ATOM   11990 N NE2  . GLN C 3  514 ? 26.580  -11.878  31.328  1.00 25.55 514 C 1 
ATOM   11991 N N    . VAL C 3  515 ? 26.125  -19.016  31.447  1.00 32.98 515 C 1 
ATOM   11992 C CA   . VAL C 3  515 ? 27.028  -20.138  31.351  1.00 32.29 515 C 1 
ATOM   11993 C C    . VAL C 3  515 ? 28.324  -19.489  30.911  1.00 32.02 515 C 1 
ATOM   11994 O O    . VAL C 3  515 ? 28.558  -19.252  29.730  1.00 30.74 515 C 1 
ATOM   11995 C CB   . VAL C 3  515 ? 26.535  -21.217  30.373  1.00 30.30 515 C 1 
ATOM   11996 C CG1  . VAL C 3  515 ? 27.495  -22.401  30.357  1.00 27.63 515 C 1 
ATOM   11997 C CG2  . VAL C 3  515 ? 25.147  -21.741  30.771  1.00 30.55 515 C 1 
ATOM   11998 N N    . LYS C 3  516 ? 29.112  -19.109  31.902  1.00 32.13 516 C 1 
ATOM   11999 C CA   . LYS C 3  516 ? 30.530  -18.947  31.696  1.00 32.07 516 C 1 
ATOM   12000 C C    . LYS C 3  516 ? 30.990  -20.313  31.222  1.00 30.74 516 C 1 
ATOM   12001 O O    . LYS C 3  516 ? 31.311  -21.182  32.021  1.00 29.48 516 C 1 
ATOM   12002 C CB   . LYS C 3  516 ? 31.250  -18.536  32.985  1.00 30.60 516 C 1 
ATOM   12003 C CG   . LYS C 3  516 ? 31.087  -17.052  33.344  1.00 28.99 516 C 1 
ATOM   12004 C CD   . LYS C 3  516 ? 31.934  -16.776  34.584  1.00 27.75 516 C 1 
ATOM   12005 C CE   . LYS C 3  516 ? 31.954  -15.300  34.964  1.00 24.21 516 C 1 
ATOM   12006 N NZ   . LYS C 3  516 ? 32.838  -15.093  36.125  1.00 22.97 516 C 1 
ATOM   12007 N N    . ASN C 3  517 ? 30.970  -20.497  29.923  1.00 32.09 517 C 1 
ATOM   12008 C CA   . ASN C 3  517 ? 31.889  -21.423  29.325  1.00 32.08 517 C 1 
ATOM   12009 C C    . ASN C 3  517 ? 33.271  -20.840  29.606  1.00 31.52 517 C 1 
ATOM   12010 O O    . ASN C 3  517 ? 33.873  -20.169  28.778  1.00 30.11 517 C 1 
ATOM   12011 C CB   . ASN C 3  517 ? 31.579  -21.621  27.832  1.00 30.28 517 C 1 
ATOM   12012 C CG   . ASN C 3  517 ? 30.512  -22.676  27.568  1.00 27.32 517 C 1 
ATOM   12013 O OD1  . ASN C 3  517 ? 30.215  -23.529  28.380  1.00 26.71 517 C 1 
ATOM   12014 N ND2  . ASN C 3  517 ? 29.938  -22.671  26.383  1.00 27.97 517 C 1 
ATOM   12015 N N    . GLU C 3  518 ? 33.737  -21.068  30.823  1.00 32.54 518 C 1 
ATOM   12016 C CA   . GLU C 3  518 ? 35.146  -21.160  31.127  1.00 32.26 518 C 1 
ATOM   12017 C C    . GLU C 3  518 ? 35.669  -22.381  30.365  1.00 30.84 518 C 1 
ATOM   12018 O O    . GLU C 3  518 ? 36.062  -23.389  30.933  1.00 30.13 518 C 1 
ATOM   12019 C CB   . GLU C 3  518 ? 35.392  -21.268  32.642  1.00 30.89 518 C 1 
ATOM   12020 C CG   . GLU C 3  518 ? 35.091  -19.974  33.405  1.00 30.12 518 C 1 
ATOM   12021 C CD   . GLU C 3  518 ? 35.443  -20.033  34.895  1.00 28.77 518 C 1 
ATOM   12022 O OE1  . GLU C 3  518 ? 35.315  -18.964  35.544  1.00 26.58 518 C 1 
ATOM   12023 O OE2  . GLU C 3  518 ? 35.830  -21.115  35.395  1.00 30.89 518 C 1 
ATOM   12024 N N    . VAL C 3  519 ? 35.620  -22.300  29.052  1.00 31.52 519 C 1 
ATOM   12025 C CA   . VAL C 3  519 ? 36.578  -23.048  28.271  1.00 31.69 519 C 1 
ATOM   12026 C C    . VAL C 3  519 ? 37.894  -22.433  28.689  1.00 31.28 519 C 1 
ATOM   12027 O O    . VAL C 3  519 ? 38.260  -21.347  28.240  1.00 29.96 519 C 1 
ATOM   12028 C CB   . VAL C 3  519 ? 36.338  -22.948  26.760  1.00 29.69 519 C 1 
ATOM   12029 C CG1  . VAL C 3  519 ? 37.353  -23.800  26.009  1.00 26.93 519 C 1 
ATOM   12030 C CG2  . VAL C 3  519 ? 34.934  -23.451  26.393  1.00 29.69 519 C 1 
ATOM   12031 N N    . SER C 3  520 ? 38.552  -23.098  29.620  1.00 32.13 520 C 1 
ATOM   12032 C CA   . SER C 3  520 ? 39.934  -22.831  29.950  1.00 32.15 520 C 1 
ATOM   12033 C C    . SER C 3  520 ? 40.744  -23.116  28.691  1.00 31.57 520 C 1 
ATOM   12034 O O    . SER C 3  520 ? 41.248  -24.218  28.487  1.00 30.87 520 C 1 
ATOM   12035 C CB   . SER C 3  520 ? 40.376  -23.678  31.149  1.00 30.23 520 C 1 
ATOM   12036 O OG   . SER C 3  520 ? 40.122  -25.049  30.934  1.00 29.42 520 C 1 
ATOM   12037 N N    . LEU C 3  521 ? 40.802  -22.128  27.826  1.00 29.86 521 C 1 
ATOM   12038 C CA   . LEU C 3  521 ? 41.842  -22.064  26.828  1.00 31.12 521 C 1 
ATOM   12039 C C    . LEU C 3  521 ? 43.133  -22.012  27.630  1.00 30.37 521 C 1 
ATOM   12040 O O    . LEU C 3  521 ? 43.514  -20.950  28.119  1.00 28.95 521 C 1 
ATOM   12041 C CB   . LEU C 3  521 ? 41.660  -20.830  25.936  1.00 29.23 521 C 1 
ATOM   12042 C CG   . LEU C 3  521 ? 40.583  -20.996  24.848  1.00 27.28 521 C 1 
ATOM   12043 C CD1  . LEU C 3  521 ? 40.266  -19.654  24.207  1.00 26.75 521 C 1 
ATOM   12044 C CD2  . LEU C 3  521 ? 41.054  -21.957  23.745  1.00 30.21 521 C 1 
ATOM   12045 N N    . ASN C 3  522 ? 43.726  -23.182  27.848  1.00 31.79 522 C 1 
ATOM   12046 C CA   . ASN C 3  522 ? 45.052  -23.261  28.433  1.00 33.19 522 C 1 
ATOM   12047 C C    . ASN C 3  522 ? 45.918  -22.317  27.610  1.00 32.17 522 C 1 
ATOM   12048 O O    . ASN C 3  522 ? 45.998  -22.499  26.395  1.00 30.57 522 C 1 
ATOM   12049 C CB   . ASN C 3  522 ? 45.578  -24.703  28.386  1.00 30.69 522 C 1 
ATOM   12050 C CG   . ASN C 3  522 ? 45.379  -25.453  29.691  1.00 27.99 522 C 1 
ATOM   12051 O OD1  . ASN C 3  522 ? 45.312  -24.888  30.764  1.00 27.33 522 C 1 
ATOM   12052 N ND2  . ASN C 3  522 ? 45.332  -26.764  29.642  1.00 28.47 522 C 1 
ATOM   12053 N N    . PRO C 3  523 ? 46.471  -21.284  28.235  1.00 30.71 523 C 1 
ATOM   12054 C CA   . PRO C 3  523 ? 47.252  -20.315  27.504  1.00 31.38 523 C 1 
ATOM   12055 C C    . PRO C 3  523 ? 48.449  -21.066  26.930  1.00 31.98 523 C 1 
ATOM   12056 O O    . PRO C 3  523 ? 49.330  -21.490  27.674  1.00 30.08 523 C 1 
ATOM   12057 C CB   . PRO C 3  523 ? 47.621  -19.234  28.523  1.00 28.29 523 C 1 
ATOM   12058 C CG   . PRO C 3  523 ? 47.567  -19.963  29.859  1.00 28.20 523 C 1 
ATOM   12059 C CD   . PRO C 3  523 ? 46.478  -21.011  29.652  1.00 32.93 523 C 1 
ATOM   12060 N N    . LEU C 3  524 ? 48.423  -21.298  25.634  1.00 28.24 524 C 1 
ATOM   12061 C CA   . LEU C 3  524 ? 49.592  -21.832  24.956  1.00 29.56 524 C 1 
ATOM   12062 C C    . LEU C 3  524 ? 50.755  -20.907  25.304  1.00 28.61 524 C 1 
ATOM   12063 O O    . LEU C 3  524 ? 50.587  -19.687  25.231  1.00 27.84 524 C 1 
ATOM   12064 C CB   . LEU C 3  524 ? 49.353  -21.916  23.443  1.00 28.35 524 C 1 
ATOM   12065 C CG   . LEU C 3  524 ? 48.718  -23.247  23.001  1.00 26.52 524 C 1 
ATOM   12066 C CD1  . LEU C 3  524 ? 48.168  -23.132  21.584  1.00 26.38 524 C 1 
ATOM   12067 C CD2  . LEU C 3  524 ? 49.748  -24.388  23.022  1.00 29.52 524 C 1 
ATOM   12068 N N    . PRO C 3  525 ? 51.884  -21.458  25.754  1.00 29.59 525 C 1 
ATOM   12069 C CA   . PRO C 3  525 ? 52.979  -20.654  26.260  1.00 30.93 525 C 1 
ATOM   12070 C C    . PRO C 3  525 ? 53.432  -19.714  25.145  1.00 31.31 525 C 1 
ATOM   12071 O O    . PRO C 3  525 ? 53.885  -20.165  24.094  1.00 29.45 525 C 1 
ATOM   12072 C CB   . PRO C 3  525 ? 54.057  -21.651  26.694  1.00 28.19 525 C 1 
ATOM   12073 C CG   . PRO C 3  525 ? 53.744  -22.902  25.881  1.00 28.20 525 C 1 
ATOM   12074 C CD   . PRO C 3  525 ? 52.229  -22.860  25.735  1.00 33.04 525 C 1 
ATOM   12075 N N    . LEU C 3  526 ? 53.258  -18.425  25.390  1.00 27.70 526 C 1 
ATOM   12076 C CA   . LEU C 3  526 ? 53.779  -17.399  24.502  1.00 29.30 526 C 1 
ATOM   12077 C C    . LEU C 3  526 ? 55.286  -17.611  24.411  1.00 28.43 526 C 1 
ATOM   12078 O O    . LEU C 3  526 ? 55.995  -17.442  25.402  1.00 27.22 526 C 1 
ATOM   12079 C CB   . LEU C 3  526 ? 53.428  -16.004  25.049  1.00 27.73 526 C 1 
ATOM   12080 C CG   . LEU C 3  526 ? 52.035  -15.507  24.620  1.00 25.56 526 C 1 
ATOM   12081 C CD1  . LEU C 3  526 ? 51.540  -14.406  25.552  1.00 25.05 526 C 1 
ATOM   12082 C CD2  . LEU C 3  526 ? 52.080  -14.945  23.195  1.00 27.88 526 C 1 
ATOM   12083 N N    . ALA C 3  527 ? 55.738  -18.035  23.247  1.00 27.75 527 C 1 
ATOM   12084 C CA   . ALA C 3  527 ? 57.157  -18.182  22.996  1.00 28.58 527 C 1 
ATOM   12085 C C    . ALA C 3  527 ? 57.821  -16.823  23.229  1.00 28.18 527 C 1 
ATOM   12086 O O    . ALA C 3  527 ? 57.386  -15.802  22.701  1.00 27.00 527 C 1 
ATOM   12087 C CB   . ALA C 3  527 ? 57.376  -18.715  21.581  1.00 26.41 527 C 1 
ATOM   12088 N N    . THR C 3  528 ? 58.853  -16.825  24.067  1.00 26.97 528 C 1 
ATOM   12089 C CA   . THR C 3  528 ? 59.648  -15.645  24.381  1.00 28.29 528 C 1 
ATOM   12090 C C    . THR C 3  528 ? 60.433  -15.242  23.139  1.00 28.05 528 C 1 
ATOM   12091 O O    . THR C 3  528 ? 61.536  -15.735  22.927  1.00 26.65 528 C 1 
ATOM   12092 C CB   . THR C 3  528 ? 60.603  -15.942  25.544  1.00 25.89 528 C 1 
ATOM   12093 O OG1  . THR C 3  528 ? 61.265  -17.166  25.330  1.00 24.79 528 C 1 
ATOM   12094 C CG2  . THR C 3  528 ? 59.871  -16.051  26.883  1.00 25.98 528 C 1 
ATOM   12095 N N    . GLU C 3  529 ? 59.870  -14.379  22.321  1.00 27.47 529 C 1 
ATOM   12096 C CA   . GLU C 3  529 ? 60.665  -13.730  21.281  1.00 28.59 529 C 1 
ATOM   12097 C C    . GLU C 3  529 ? 61.737  -12.875  21.953  1.00 27.67 529 C 1 
ATOM   12098 O O    . GLU C 3  529 ? 61.443  -11.900  22.652  1.00 27.06 529 C 1 
ATOM   12099 C CB   . GLU C 3  529 ? 59.805  -12.919  20.308  1.00 27.48 529 C 1 
ATOM   12100 C CG   . GLU C 3  529 ? 59.074  -13.805  19.291  1.00 26.76 529 C 1 
ATOM   12101 C CD   . GLU C 3  529 ? 58.428  -13.013  18.144  1.00 25.92 529 C 1 
ATOM   12102 O OE1  . GLU C 3  529 ? 58.202  -13.626  17.076  1.00 23.63 529 C 1 
ATOM   12103 O OE2  . GLU C 3  529 ? 58.166  -11.799  18.323  1.00 29.29 529 C 1 
ATOM   12104 N N    . GLU C 3  530 ? 63.003  -13.288  21.789  1.00 32.49 530 C 1 
ATOM   12105 C CA   . GLU C 3  530 ? 64.152  -12.581  22.341  1.00 32.64 530 C 1 
ATOM   12106 C C    . GLU C 3  530 ? 64.262  -11.201  21.695  1.00 31.35 530 C 1 
ATOM   12107 O O    . GLU C 3  530 ? 64.396  -11.051  20.481  1.00 30.35 530 C 1 
ATOM   12108 C CB   . GLU C 3  530 ? 65.443  -13.380  22.144  1.00 31.18 530 C 1 
ATOM   12109 C CG   . GLU C 3  530 ? 65.537  -14.621  23.045  1.00 29.85 530 C 1 
ATOM   12110 C CD   . GLU C 3  530 ? 66.900  -15.326  22.950  1.00 29.09 530 C 1 
ATOM   12111 O OE1  . GLU C 3  530 ? 67.271  -16.001  23.940  1.00 27.20 530 C 1 
ATOM   12112 O OE2  . GLU C 3  530 ? 67.575  -15.190  21.906  1.00 31.66 530 C 1 
ATOM   12113 N N    . GLY C 3  531 ? 64.215  -10.175  22.546  1.00 29.14 531 C 1 
ATOM   12114 C CA   . GLY C 3  531 ? 64.348  -8.785   22.124  1.00 29.91 531 C 1 
ATOM   12115 C C    . GLY C 3  531 ? 65.766  -8.477   21.661  1.00 29.75 531 C 1 
ATOM   12116 O O    . GLY C 3  531 ? 66.609  -8.109   22.474  1.00 28.35 531 C 1 
ATOM   12117 N N    . ASN C 3  532 ? 66.024  -8.624   20.382  1.00 26.91 532 C 1 
ATOM   12118 C CA   . ASN C 3  532 ? 67.369  -8.425   19.848  1.00 27.31 532 C 1 
ATOM   12119 C C    . ASN C 3  532 ? 67.813  -6.950   20.020  1.00 26.15 532 C 1 
ATOM   12120 O O    . ASN C 3  532 ? 67.167  -6.048   19.499  1.00 25.51 532 C 1 
ATOM   12121 C CB   . ASN C 3  532 ? 67.427  -8.944   18.399  1.00 26.80 532 C 1 
ATOM   12122 C CG   . ASN C 3  532 ? 68.634  -9.827   18.132  1.00 24.71 532 C 1 
ATOM   12123 O OD1  . ASN C 3  532 ? 69.629  -9.818   18.833  1.00 25.77 532 C 1 
ATOM   12124 N ND2  . ASN C 3  532 ? 68.575  -10.625  17.085  1.00 27.75 532 C 1 
ATOM   12125 N N    . PRO C 3  533 ? 68.895  -6.663   20.761  1.00 27.31 533 C 1 
ATOM   12126 C CA   . PRO C 3  533 ? 69.120  -5.336   21.358  1.00 29.49 533 C 1 
ATOM   12127 C C    . PRO C 3  533 ? 69.835  -4.322   20.456  1.00 30.12 533 C 1 
ATOM   12128 O O    . PRO C 3  533 ? 70.112  -3.206   20.888  1.00 28.02 533 C 1 
ATOM   12129 C CB   . PRO C 3  533 ? 69.937  -5.648   22.612  1.00 27.22 533 C 1 
ATOM   12130 C CG   . PRO C 3  533 ? 70.759  -6.863   22.197  1.00 28.45 533 C 1 
ATOM   12131 C CD   . PRO C 3  533 ? 69.793  -7.644   21.307  1.00 35.23 533 C 1 
ATOM   12132 N N    . LEU C 3  534 ? 70.241  -4.715   19.267  1.00 24.09 534 C 1 
ATOM   12133 C CA   . LEU C 3  534 ? 71.411  -4.128   18.590  1.00 26.99 534 C 1 
ATOM   12134 C C    . LEU C 3  534 ? 71.230  -2.752   17.925  1.00 26.18 534 C 1 
ATOM   12135 O O    . LEU C 3  534 ? 72.145  -2.314   17.221  1.00 25.37 534 C 1 
ATOM   12136 C CB   . LEU C 3  534 ? 71.993  -5.155   17.601  1.00 26.09 534 C 1 
ATOM   12137 C CG   . LEU C 3  534 ? 73.022  -6.100   18.229  1.00 25.01 534 C 1 
ATOM   12138 C CD1  . LEU C 3  534 ? 73.364  -7.211   17.242  1.00 25.74 534 C 1 
ATOM   12139 C CD2  . LEU C 3  534 ? 74.325  -5.377   18.596  1.00 29.69 534 C 1 
ATOM   12140 N N    . LEU C 3  535 ? 70.119  -2.071   18.102  1.00 24.90 535 C 1 
ATOM   12141 C CA   . LEU C 3  535 ? 69.944  -0.756   17.469  1.00 27.89 535 C 1 
ATOM   12142 C C    . LEU C 3  535 ? 70.836  0.313    18.122  1.00 27.08 535 C 1 
ATOM   12143 O O    . LEU C 3  535 ? 70.402  1.106    18.959  1.00 26.91 535 C 1 
ATOM   12144 C CB   . LEU C 3  535 ? 68.452  -0.371   17.419  1.00 27.99 535 C 1 
ATOM   12145 C CG   . LEU C 3  535 ? 67.724  -0.937   16.191  1.00 26.80 535 C 1 
ATOM   12146 C CD1  . LEU C 3  535 ? 66.212  -0.827   16.369  1.00 27.51 535 C 1 
ATOM   12147 C CD2  . LEU C 3  535 ? 68.102  -0.184   14.906  1.00 31.61 535 C 1 
ATOM   12148 N N    . LYS C 3  536 ? 72.117  0.308    17.756  1.00 26.92 536 C 1 
ATOM   12149 C CA   . LYS C 3  536 ? 73.151  1.228    18.244  1.00 28.83 536 C 1 
ATOM   12150 C C    . LYS C 3  536 ? 72.989  2.663    17.722  1.00 27.68 536 C 1 
ATOM   12151 O O    . LYS C 3  536 ? 72.186  2.977    16.869  1.00 27.02 536 C 1 
ATOM   12152 C CB   . LYS C 3  536 ? 74.557  0.674    17.946  1.00 28.65 536 C 1 
ATOM   12153 C CG   . LYS C 3  536 ? 75.120  -0.175   19.093  1.00 28.26 536 C 1 
ATOM   12154 C CD   . LYS C 3  536 ? 76.591  -0.498   18.833  1.00 27.21 536 C 1 
ATOM   12155 C CE   . LYS C 3  536 ? 77.194  -1.273   20.014  1.00 23.96 536 C 1 
ATOM   12156 N NZ   . LYS C 3  536 ? 78.615  -1.615   19.779  1.00 23.23 536 C 1 
ATOM   12157 N N    . GLN C 3  537 ? 73.864  3.491    18.231  1.00 26.71 537 C 1 
ATOM   12158 C CA   . GLN C 3  537 ? 73.790  4.908    18.582  1.00 27.73 537 C 1 
ATOM   12159 C C    . GLN C 3  537 ? 74.139  5.959    17.507  1.00 27.06 537 C 1 
ATOM   12160 O O    . GLN C 3  537 ? 74.366  7.095    17.917  1.00 26.29 537 C 1 
ATOM   12161 C CB   . GLN C 3  537 ? 74.792  5.096    19.729  1.00 26.52 537 C 1 
ATOM   12162 C CG   . GLN C 3  537 ? 74.195  5.281    21.116  1.00 26.73 537 C 1 
ATOM   12163 C CD   . GLN C 3  537 ? 75.281  5.449    22.180  1.00 26.16 537 C 1 
ATOM   12164 O OE1  . GLN C 3  537 ? 76.461  5.221    21.970  1.00 25.06 537 C 1 
ATOM   12165 N NE2  . GLN C 3  537 ? 74.915  5.835    23.381  1.00 27.72 537 C 1 
ATOM   12166 N N    . TYR C 3  538 ? 74.335  5.657    16.254  1.00 24.34 538 C 1 
ATOM   12167 C CA   . TYR C 3  538 ? 75.249  6.431    15.397  1.00 25.62 538 C 1 
ATOM   12168 C C    . TYR C 3  538 ? 75.030  7.962    15.414  1.00 24.42 538 C 1 
ATOM   12169 O O    . TYR C 3  538 ? 73.931  8.460    15.217  1.00 23.54 538 C 1 
ATOM   12170 C CB   . TYR C 3  538 ? 75.297  5.860    13.973  1.00 24.95 538 C 1 
ATOM   12171 C CG   . TYR C 3  538 ? 76.645  5.250    13.643  1.00 25.31 538 C 1 
ATOM   12172 C CD1  . TYR C 3  538 ? 77.683  6.046    13.119  1.00 25.21 538 C 1 
ATOM   12173 C CD2  . TYR C 3  538 ? 76.876  3.883    13.887  1.00 26.55 538 C 1 
ATOM   12174 C CE1  . TYR C 3  538 ? 78.939  5.475    12.829  1.00 24.61 538 C 1 
ATOM   12175 C CE2  . TYR C 3  538 ? 78.126  3.311    13.603  1.00 26.86 538 C 1 
ATOM   12176 C CZ   . TYR C 3  538 ? 79.157  4.105    13.069  1.00 27.99 538 C 1 
ATOM   12177 O OH   . TYR C 3  538 ? 80.380  3.542    12.783  1.00 29.50 538 C 1 
ATOM   12178 N N    . GLN C 3  539 ? 76.151  8.701    15.657  1.00 27.27 539 C 1 
ATOM   12179 C CA   . GLN C 3  539 ? 76.226  10.092   16.148  1.00 28.33 539 C 1 
ATOM   12180 C C    . GLN C 3  539 ? 76.318  11.207   15.089  1.00 27.49 539 C 1 
ATOM   12181 O O    . GLN C 3  539 ? 76.558  12.345   15.481  1.00 26.55 539 C 1 
ATOM   12182 C CB   . GLN C 3  539 ? 77.506  10.209   16.993  1.00 27.13 539 C 1 
ATOM   12183 C CG   . GLN C 3  539 ? 77.446  9.645    18.404  1.00 26.69 539 C 1 
ATOM   12184 C CD   . GLN C 3  539 ? 78.762  9.908    19.152  1.00 24.81 539 C 1 
ATOM   12185 O OE1  . GLN C 3  539 ? 79.824  10.086   18.581  1.00 24.19 539 C 1 
ATOM   12186 N NE2  . GLN C 3  539 ? 78.734  9.917    20.467  1.00 26.80 539 C 1 
ATOM   12187 N N    . GLY C 3  540 ? 76.274  10.927   13.831  1.00 25.04 540 C 1 
ATOM   12188 C CA   . GLY C 3  540 ? 76.949  11.715   12.788  1.00 25.49 540 C 1 
ATOM   12189 C C    . GLY C 3  540 ? 76.763  13.253   12.787  1.00 25.38 540 C 1 
ATOM   12190 O O    . GLY C 3  540 ? 75.780  13.770   13.308  1.00 24.14 540 C 1 
ATOM   12191 N N    . PRO C 3  541 ? 77.726  13.956   12.215  1.00 25.01 541 C 1 
ATOM   12192 C CA   . PRO C 3  541 ? 78.174  15.289   12.648  1.00 26.32 541 C 1 
ATOM   12193 C C    . PRO C 3  541 ? 77.467  16.513   12.022  1.00 26.77 541 C 1 
ATOM   12194 O O    . PRO C 3  541 ? 76.448  16.421   11.366  1.00 24.79 541 C 1 
ATOM   12195 C CB   . PRO C 3  541 ? 79.683  15.268   12.347  1.00 23.61 541 C 1 
ATOM   12196 C CG   . PRO C 3  541 ? 79.759  14.423   11.078  1.00 24.22 541 C 1 
ATOM   12197 C CD   . PRO C 3  541 ? 78.711  13.355   11.337  1.00 30.05 541 C 1 
ATOM   12198 N N    . THR C 3  542 ? 78.108  17.671   12.230  1.00 26.03 542 C 1 
ATOM   12199 C CA   . THR C 3  542 ? 77.567  19.022   12.449  1.00 26.24 542 C 1 
ATOM   12200 C C    . THR C 3  542 ? 77.558  20.022   11.282  1.00 25.95 542 C 1 
ATOM   12201 O O    . THR C 3  542 ? 77.294  21.193   11.547  1.00 24.73 542 C 1 
ATOM   12202 C CB   . THR C 3  542 ? 78.445  19.690   13.520  1.00 24.02 542 C 1 
ATOM   12203 O OG1  . THR C 3  542 ? 79.811  19.519   13.190  1.00 23.49 542 C 1 
ATOM   12204 C CG2  . THR C 3  542 ? 78.244  19.103   14.920  1.00 24.71 542 C 1 
ATOM   12205 N N    . GLY C 3  543 ? 77.939  19.676   10.089  1.00 23.49 543 C 1 
ATOM   12206 C CA   . GLY C 3  543 ? 78.604  20.553   9.104   1.00 24.45 543 C 1 
ATOM   12207 C C    . GLY C 3  543 ? 78.084  21.984   8.812   1.00 24.68 543 C 1 
ATOM   12208 O O    . GLY C 3  543 ? 76.924  22.308   9.035   1.00 23.29 543 C 1 
ATOM   12209 N N    . ASP C 3  544 ? 78.987  22.798   8.245   1.00 25.22 544 C 1 
ATOM   12210 C CA   . ASP C 3  544 ? 79.145  24.254   8.431   1.00 25.17 544 C 1 
ATOM   12211 C C    . ASP C 3  544 ? 78.362  25.290   7.578   1.00 24.56 544 C 1 
ATOM   12212 O O    . ASP C 3  544 ? 77.770  26.222   8.113   1.00 23.59 544 C 1 
ATOM   12213 C CB   . ASP C 3  544 ? 80.617  24.578   8.137   1.00 23.27 544 C 1 
ATOM   12214 C CG   . ASP C 3  544 ? 81.621  24.035   9.136   1.00 20.88 544 C 1 
ATOM   12215 O OD1  . ASP C 3  544 ? 81.422  24.272   10.342  1.00 21.66 544 C 1 
ATOM   12216 O OD2  . ASP C 3  544 ? 82.607  23.427   8.672   1.00 22.97 544 C 1 
ATOM   12217 N N    . SER C 3  545 ? 78.622  25.330   6.297   1.00 24.24 545 C 1 
ATOM   12218 C CA   . SER C 3  545 ? 79.042  26.578   5.609   1.00 24.70 545 C 1 
ATOM   12219 C C    . SER C 3  545 ? 77.941  27.390   4.869   1.00 24.12 545 C 1 
ATOM   12220 O O    . SER C 3  545 ? 76.788  27.069   4.971   1.00 23.17 545 C 1 
ATOM   12221 C CB   . SER C 3  545 ? 80.217  26.218   4.696   1.00 23.24 545 C 1 
ATOM   12222 O OG   . SER C 3  545 ? 79.820  25.364   3.638   1.00 22.43 545 C 1 
ATOM   12223 N N    . SER C 3  546 ? 78.182  28.417   4.044   1.00 24.09 546 C 1 
ATOM   12224 C CA   . SER C 3  546 ? 78.756  29.762   4.225   1.00 24.28 546 C 1 
ATOM   12225 C C    . SER C 3  546 ? 78.155  30.856   3.307   1.00 23.77 546 C 1 
ATOM   12226 O O    . SER C 3  546 ? 78.098  32.007   3.721   1.00 22.87 546 C 1 
ATOM   12227 C CB   . SER C 3  546 ? 80.256  29.754   3.904   1.00 22.98 546 C 1 
ATOM   12228 O OG   . SER C 3  546 ? 80.482  29.277   2.589   1.00 21.85 546 C 1 
ATOM   12229 N N    . ALA C 3  547 ? 77.845  30.597   2.061   1.00 23.87 547 C 1 
ATOM   12230 C CA   . ALA C 3  547 ? 77.849  31.596   0.965   1.00 25.34 547 C 1 
ATOM   12231 C C    . ALA C 3  547 ? 76.604  32.525   0.848   1.00 25.09 547 C 1 
ATOM   12232 O O    . ALA C 3  547 ? 75.618  32.300   1.508   1.00 23.97 547 C 1 
ATOM   12233 C CB   . ALA C 3  547 ? 78.082  30.814   -0.327  1.00 23.94 547 C 1 
ATOM   12234 N N    . THR C 3  548 ? 76.508  33.469   -0.024  1.00 21.96 548 C 1 
ATOM   12235 C CA   . THR C 3  548 ? 77.158  34.766   -0.298  1.00 22.69 548 C 1 
ATOM   12236 C C    . THR C 3  548 ? 76.146  35.891   -0.636  1.00 22.46 548 C 1 
ATOM   12237 O O    . THR C 3  548 ? 75.545  36.408   0.299   1.00 21.35 548 C 1 
ATOM   12238 C CB   . THR C 3  548 ? 78.237  34.717   -1.411  1.00 21.07 548 C 1 
ATOM   12239 O OG1  . THR C 3  548 ? 77.925  33.746   -2.385  1.00 20.19 548 C 1 
ATOM   12240 C CG2  . THR C 3  548 ? 79.639  34.449   -0.895  1.00 22.04 548 C 1 
ATOM   12241 N N    . PHE C 3  549 ? 76.007  36.338   -1.892  1.00 21.08 549 C 1 
ATOM   12242 C CA   . PHE C 3  549 ? 76.234  37.766   -2.212  1.00 25.50 549 C 1 
ATOM   12243 C C    . PHE C 3  549 ? 75.088  38.685   -2.696  1.00 25.47 549 C 1 
ATOM   12244 O O    . PHE C 3  549 ? 74.808  39.711   -2.082  1.00 24.31 549 C 1 
ATOM   12245 C CB   . PHE C 3  549 ? 77.322  37.811   -3.292  1.00 24.54 549 C 1 
ATOM   12246 C CG   . PHE C 3  549 ? 78.559  38.610   -2.968  1.00 23.73 549 C 1 
ATOM   12247 C CD1  . PHE C 3  549 ? 78.558  40.011   -3.082  1.00 23.07 549 C 1 
ATOM   12248 C CD2  . PHE C 3  549 ? 79.742  37.943   -2.595  1.00 24.58 549 C 1 
ATOM   12249 C CE1  . PHE C 3  549 ? 79.725  40.741   -2.808  1.00 22.73 549 C 1 
ATOM   12250 C CE2  . PHE C 3  549 ? 80.904  38.671   -2.321  1.00 24.40 549 C 1 
ATOM   12251 C CZ   . PHE C 3  549 ? 80.901  40.071   -2.423  1.00 25.63 549 C 1 
ATOM   12252 N N    . GLU C 3  550 ? 74.612  38.450   -3.897  1.00 22.84 550 C 1 
ATOM   12253 C CA   . GLU C 3  550 ? 74.192  39.519   -4.851  1.00 23.80 550 C 1 
ATOM   12254 C C    . GLU C 3  550 ? 72.685  39.901   -4.826  1.00 22.97 550 C 1 
ATOM   12255 O O    . GLU C 3  550 ? 71.896  39.172   -4.261  1.00 22.72 550 C 1 
ATOM   12256 C CB   . GLU C 3  550 ? 74.607  39.046   -6.261  1.00 23.67 550 C 1 
ATOM   12257 C CG   . GLU C 3  550 ? 76.090  39.217   -6.592  1.00 23.10 550 C 1 
ATOM   12258 C CD   . GLU C 3  550 ? 76.429  39.065   -8.080  1.00 23.28 550 C 1 
ATOM   12259 O OE1  . GLU C 3  550 ? 77.622  39.206   -8.412  1.00 22.14 550 C 1 
ATOM   12260 O OE2  . GLU C 3  550 ? 75.511  38.866   -8.903  1.00 27.71 550 C 1 
ATOM   12261 N N    . LYS C 3  551 ? 72.129  40.940   -5.443  1.00 24.45 551 C 1 
ATOM   12262 C CA   . LYS C 3  551 ? 72.625  42.147   -6.138  1.00 27.06 551 C 1 
ATOM   12263 C C    . LYS C 3  551 ? 71.592  43.306   -6.139  1.00 25.89 551 C 1 
ATOM   12264 O O    . LYS C 3  551 ? 71.494  44.038   -5.171  1.00 24.96 551 C 1 
ATOM   12265 C CB   . LYS C 3  551 ? 73.002  41.802   -7.599  1.00 26.89 551 C 1 
ATOM   12266 C CG   . LYS C 3  551 ? 74.244  42.532   -8.112  1.00 25.89 551 C 1 
ATOM   12267 C CD   . LYS C 3  551 ? 74.403  42.230   -9.603  1.00 25.63 551 C 1 
ATOM   12268 C CE   . LYS C 3  551 ? 75.725  42.733   -10.160 1.00 22.91 551 C 1 
ATOM   12269 N NZ   . LYS C 3  551 ? 75.755  42.573   -11.628 1.00 22.70 551 C 1 
ATOM   12270 N N    . GLU C 3  552 ? 70.925  43.527   -7.229  1.00 26.74 552 C 1 
ATOM   12271 C CA   . GLU C 3  552 ? 70.415  44.802   -7.800  1.00 26.90 552 C 1 
ATOM   12272 C C    . GLU C 3  552 ? 68.885  45.027   -7.675  1.00 25.32 552 C 1 
ATOM   12273 O O    . GLU C 3  552 ? 68.193  44.143   -7.230  1.00 25.06 552 C 1 
ATOM   12274 C CB   . GLU C 3  552 ? 70.813  44.782   -9.291  1.00 26.71 552 C 1 
ATOM   12275 C CG   . GLU C 3  552 ? 72.204  45.329   -9.599  1.00 26.03 552 C 1 
ATOM   12276 C CD   . GLU C 3  552 ? 72.574  45.270   -11.088 1.00 25.90 552 C 1 
ATOM   12277 O OE1  . GLU C 3  552 ? 73.780  45.390   -11.382 1.00 24.75 552 C 1 
ATOM   12278 O OE2  . GLU C 3  552 ? 71.674  45.084   -11.936 1.00 29.69 552 C 1 
ATOM   12279 N N    . SER C 3  553 ? 68.226  46.082   -8.106  1.00 25.91 553 C 1 
ATOM   12280 C CA   . SER C 3  553 ? 68.516  47.506   -8.314  1.00 25.96 553 C 1 
ATOM   12281 C C    . SER C 3  553 ? 67.270  48.418   -8.212  1.00 24.84 553 C 1 
ATOM   12282 O O    . SER C 3  553 ? 67.028  48.934   -7.124  1.00 23.88 553 C 1 
ATOM   12283 C CB   . SER C 3  553 ? 69.222  47.779   -9.651  1.00 25.02 553 C 1 
ATOM   12284 O OG   . SER C 3  553 ? 68.494  47.255   -10.741 1.00 23.86 553 C 1 
ATOM   12285 N N    . VAL C 3  554 ? 66.566  48.711   -9.336  1.00 24.77 554 C 1 
ATOM   12286 C CA   . VAL C 3  554 ? 66.153  50.116   -9.567  1.00 26.36 554 C 1 
ATOM   12287 C C    . VAL C 3  554 ? 64.704  50.536   -9.287  1.00 26.04 554 C 1 
ATOM   12288 O O    . VAL C 3  554 ? 64.367  50.898   -8.161  1.00 24.61 554 C 1 
ATOM   12289 C CB   . VAL C 3  554 ? 66.579  50.611   -10.974 1.00 24.71 554 C 1 
ATOM   12290 C CG1  . VAL C 3  554 ? 66.483  52.133   -11.098 1.00 22.42 554 C 1 
ATOM   12291 C CG2  . VAL C 3  554 ? 68.019  50.236   -11.356 1.00 26.34 554 C 1 
ATOM   12292 N N    . MET C 3  555 ? 63.896  50.624   -10.314 1.00 21.31 555 C 1 
ATOM   12293 C CA   . MET C 3  555 ? 62.743  51.543   -10.420 1.00 21.07 555 C 1 
ATOM   12294 C C    . MET C 3  555 ? 61.410  50.977   -9.954  1.00 20.25 555 C 1 
ATOM   12295 O O    . MET C 3  555 ? 61.167  49.785   -10.181 1.00 17.51 555 C 1 
ATOM   12296 C CB   . MET C 3  555 ? 62.581  52.036   -11.866 1.00 20.16 555 C 1 
ATOM   12297 C CG   . MET C 3  555 ? 63.470  53.226   -12.207 1.00 18.64 555 C 1 
ATOM   12298 S SD   . MET C 3  555 ? 63.062  53.899   -13.847 1.00 17.53 555 C 1 
ATOM   12299 C CE   . MET C 3  555 ? 64.174  55.326   -13.892 1.00 16.31 555 C 1 
ATOM   12300 O OXT  . MET C 3  555 ? 60.652  51.832   -9.408  1.00 19.63 555 C 1 
ATOM   12301 N N    . ALA D 4  1   ? -51.307 -8.468   -13.951 1.00 40.45 1   D 1 
ATOM   12302 C CA   . ALA D 4  1   ? -50.559 -7.226   -14.144 1.00 44.71 1   D 1 
ATOM   12303 C C    . ALA D 4  1   ? -49.099 -7.605   -14.387 1.00 46.94 1   D 1 
ATOM   12304 O O    . ALA D 4  1   ? -48.381 -7.925   -13.451 1.00 43.62 1   D 1 
ATOM   12305 C CB   . ALA D 4  1   ? -50.743 -6.327   -12.919 1.00 42.12 1   D 1 
ATOM   12306 N N    . GLY D 4  2   ? -48.737 -7.656   -15.650 1.00 48.18 2   D 1 
ATOM   12307 C CA   . GLY D 4  2   ? -47.378 -7.980   -16.066 1.00 49.60 2   D 1 
ATOM   12308 C C    . GLY D 4  2   ? -46.746 -6.792   -16.782 1.00 51.30 2   D 1 
ATOM   12309 O O    . GLY D 4  2   ? -47.273 -5.689   -16.751 1.00 48.28 2   D 1 
ATOM   12310 N N    . PHE D 4  3   ? -45.659 -7.022   -17.475 1.00 50.87 3   D 1 
ATOM   12311 C CA   . PHE D 4  3   ? -45.023 -6.001   -18.315 1.00 51.94 3   D 1 
ATOM   12312 C C    . PHE D 4  3   ? -45.653 -5.912   -19.716 1.00 54.28 3   D 1 
ATOM   12313 O O    . PHE D 4  3   ? -44.948 -5.748   -20.713 1.00 50.11 3   D 1 
ATOM   12314 C CB   . PHE D 4  3   ? -43.516 -6.254   -18.358 1.00 48.83 3   D 1 
ATOM   12315 C CG   . PHE D 4  3   ? -42.848 -6.137   -17.009 1.00 46.91 3   D 1 
ATOM   12316 C CD1  . PHE D 4  3   ? -42.707 -4.876   -16.405 1.00 43.77 3   D 1 
ATOM   12317 C CD2  . PHE D 4  3   ? -42.369 -7.281   -16.353 1.00 44.63 3   D 1 
ATOM   12318 C CE1  . PHE D 4  3   ? -42.087 -4.759   -15.157 1.00 41.56 3   D 1 
ATOM   12319 C CE2  . PHE D 4  3   ? -41.743 -7.165   -15.103 1.00 41.73 3   D 1 
ATOM   12320 C CZ   . PHE D 4  3   ? -41.605 -5.901   -14.504 1.00 42.55 3   D 1 
ATOM   12321 N N    . ASN D 4  4   ? -46.975 -6.059   -19.818 1.00 52.45 4   D 1 
ATOM   12322 C CA   . ASN D 4  4   ? -47.672 -6.177   -21.105 1.00 53.25 4   D 1 
ATOM   12323 C C    . ASN D 4  4   ? -47.583 -4.906   -21.952 1.00 55.57 4   D 1 
ATOM   12324 O O    . ASN D 4  4   ? -47.450 -4.982   -23.169 1.00 52.12 4   D 1 
ATOM   12325 C CB   . ASN D 4  4   ? -49.152 -6.530   -20.873 1.00 48.56 4   D 1 
ATOM   12326 C CG   . ASN D 4  4   ? -49.387 -7.890   -20.238 1.00 44.24 4   D 1 
ATOM   12327 O OD1  . ASN D 4  4   ? -48.533 -8.511   -19.661 1.00 40.31 4   D 1 
ATOM   12328 N ND2  . ASN D 4  4   ? -50.602 -8.389   -20.305 1.00 40.58 4   D 1 
ATOM   12329 N N    . GLN D 4  5   ? -47.682 -3.745   -21.314 1.00 57.73 5   D 1 
ATOM   12330 C CA   . GLN D 4  5   ? -47.652 -2.461   -21.996 1.00 61.07 5   D 1 
ATOM   12331 C C    . GLN D 4  5   ? -46.471 -1.612   -21.526 1.00 63.91 5   D 1 
ATOM   12332 O O    . GLN D 4  5   ? -45.966 -1.753   -20.411 1.00 61.00 5   D 1 
ATOM   12333 C CB   . GLN D 4  5   ? -48.990 -1.740   -21.803 1.00 57.35 5   D 1 
ATOM   12334 C CG   . GLN D 4  5   ? -50.154 -2.515   -22.434 1.00 53.35 5   D 1 
ATOM   12335 C CD   . GLN D 4  5   ? -51.467 -1.730   -22.441 1.00 48.01 5   D 1 
ATOM   12336 O OE1  . GLN D 4  5   ? -51.574 -0.617   -21.961 1.00 45.47 5   D 1 
ATOM   12337 N NE2  . GLN D 4  5   ? -52.514 -2.278   -23.008 1.00 43.15 5   D 1 
ATOM   12338 N N    . LEU D 4  6   ? -46.061 -0.682   -22.381 1.00 62.74 6   D 1 
ATOM   12339 C CA   . LEU D 4  6   ? -45.054 0.327    -22.021 1.00 63.45 6   D 1 
ATOM   12340 C C    . LEU D 4  6   ? -45.443 1.118    -20.776 1.00 65.70 6   D 1 
ATOM   12341 O O    . LEU D 4  6   ? -44.589 1.431    -19.957 1.00 63.84 6   D 1 
ATOM   12342 C CB   . LEU D 4  6   ? -44.910 1.300    -23.194 1.00 60.42 6   D 1 
ATOM   12343 C CG   . LEU D 4  6   ? -43.733 0.959    -24.112 1.00 55.94 6   D 1 
ATOM   12344 C CD1  . LEU D 4  6   ? -44.059 1.493    -25.500 1.00 51.56 6   D 1 
ATOM   12345 C CD2  . LEU D 4  6   ? -42.448 1.601    -23.602 1.00 51.57 6   D 1 
ATOM   12346 N N    . THR D 4  7   ? -46.740 1.414    -20.645 1.00 65.45 7   D 1 
ATOM   12347 C CA   . THR D 4  7   ? -47.302 2.077    -19.468 1.00 66.30 7   D 1 
ATOM   12348 C C    . THR D 4  7   ? -47.105 1.247    -18.207 1.00 68.26 7   D 1 
ATOM   12349 O O    . THR D 4  7   ? -46.727 1.801    -17.182 1.00 65.98 7   D 1 
ATOM   12350 C CB   . THR D 4  7   ? -48.793 2.348    -19.672 1.00 63.82 7   D 1 
ATOM   12351 O OG1  . THR D 4  7   ? -49.419 1.211    -20.229 1.00 58.49 7   D 1 
ATOM   12352 C CG2  . THR D 4  7   ? -49.010 3.496    -20.656 1.00 55.26 7   D 1 
ATOM   12353 N N    . ASP D 4  8   ? -47.267 -0.058   -18.287 1.00 60.81 8   D 1 
ATOM   12354 C CA   . ASP D 4  8   ? -47.024 -0.953   -17.156 1.00 60.87 8   D 1 
ATOM   12355 C C    . ASP D 4  8   ? -45.535 -0.973   -16.786 1.00 63.01 8   D 1 
ATOM   12356 O O    . ASP D 4  8   ? -45.187 -0.876   -15.609 1.00 61.84 8   D 1 
ATOM   12357 C CB   . ASP D 4  8   ? -47.486 -2.383   -17.472 1.00 58.16 8   D 1 
ATOM   12358 C CG   . ASP D 4  8   ? -48.975 -2.534   -17.758 1.00 55.60 8   D 1 
ATOM   12359 O OD1  . ASP D 4  8   ? -49.759 -1.658   -17.343 1.00 50.45 8   D 1 
ATOM   12360 O OD2  . ASP D 4  8   ? -49.315 -3.555   -18.400 1.00 51.85 8   D 1 
ATOM   12361 N N    . ARG D 4  9   ? -44.644 -1.013   -17.780 1.00 61.67 9   D 1 
ATOM   12362 C CA   . ARG D 4  9   ? -43.193 -0.909   -17.554 1.00 62.88 9   D 1 
ATOM   12363 C C    . ARG D 4  9   ? -42.820 0.421    -16.904 1.00 65.35 9   D 1 
ATOM   12364 O O    . ARG D 4  9   ? -42.066 0.426    -15.937 1.00 65.77 9   D 1 
ATOM   12365 C CB   . ARG D 4  9   ? -42.397 -1.095   -18.856 1.00 61.30 9   D 1 
ATOM   12366 C CG   . ARG D 4  9   ? -42.469 -2.521   -19.418 1.00 59.58 9   D 1 
ATOM   12367 C CD   . ARG D 4  9   ? -41.535 -2.663   -20.620 1.00 57.45 9   D 1 
ATOM   12368 N NE   . ARG D 4  9   ? -41.660 -3.982   -21.270 1.00 54.62 9   D 1 
ATOM   12369 C CZ   . ARG D 4  9   ? -40.784 -4.558   -22.085 1.00 50.83 9   D 1 
ATOM   12370 N NH1  . ARG D 4  9   ? -39.664 -3.997   -22.434 1.00 47.79 9   D 1 
ATOM   12371 N NH2  . ARG D 4  9   ? -41.024 -5.731   -22.578 1.00 46.45 9   D 1 
ATOM   12372 N N    . LEU D 4  10  ? -43.370 1.529    -17.397 1.00 69.43 10  D 1 
ATOM   12373 C CA   . LEU D 4  10  ? -43.116 2.847    -16.821 1.00 70.36 10  D 1 
ATOM   12374 C C    . LEU D 4  10  ? -43.632 2.933    -15.381 1.00 71.36 10  D 1 
ATOM   12375 O O    . LEU D 4  10  ? -42.919 3.419    -14.508 1.00 70.74 10  D 1 
ATOM   12376 C CB   . LEU D 4  10  ? -43.742 3.927    -17.717 1.00 69.59 10  D 1 
ATOM   12377 C CG   . LEU D 4  10  ? -43.496 5.367    -17.218 1.00 65.79 10  D 1 
ATOM   12378 C CD1  . LEU D 4  10  ? -42.016 5.729    -17.198 1.00 60.59 10  D 1 
ATOM   12379 C CD2  . LEU D 4  10  ? -44.211 6.359    -18.132 1.00 62.57 10  D 1 
ATOM   12380 N N    . THR D 4  11  ? -44.834 2.427    -15.125 1.00 70.61 11  D 1 
ATOM   12381 C CA   . THR D 4  11  ? -45.429 2.406    -13.781 1.00 70.00 11  D 1 
ATOM   12382 C C    . THR D 4  11  ? -44.586 1.567    -12.825 1.00 70.23 11  D 1 
ATOM   12383 O O    . THR D 4  11  ? -44.323 1.981    -11.699 1.00 69.34 11  D 1 
ATOM   12384 C CB   . THR D 4  11  ? -46.864 1.866    -13.821 1.00 68.97 11  D 1 
ATOM   12385 O OG1  . THR D 4  11  ? -47.631 2.567    -14.773 1.00 63.86 11  D 1 
ATOM   12386 C CG2  . THR D 4  11  ? -47.582 2.037    -12.487 1.00 61.00 11  D 1 
ATOM   12387 N N    . PHE D 4  12  ? -44.101 0.432    -13.287 1.00 64.05 12  D 1 
ATOM   12388 C CA   . PHE D 4  12  ? -43.197 -0.415   -12.518 1.00 62.78 12  D 1 
ATOM   12389 C C    . PHE D 4  12  ? -41.865 0.288    -12.203 1.00 64.23 12  D 1 
ATOM   12390 O O    . PHE D 4  12  ? -41.452 0.340    -11.046 1.00 63.11 12  D 1 
ATOM   12391 C CB   . PHE D 4  12  ? -42.979 -1.705   -13.311 1.00 60.29 12  D 1 
ATOM   12392 C CG   . PHE D 4  12  ? -42.058 -2.681   -12.631 1.00 58.35 12  D 1 
ATOM   12393 C CD1  . PHE D 4  12  ? -40.700 -2.739   -12.982 1.00 52.65 12  D 1 
ATOM   12394 C CD2  . PHE D 4  12  ? -42.571 -3.558   -11.661 1.00 53.76 12  D 1 
ATOM   12395 C CE1  . PHE D 4  12  ? -39.865 -3.687   -12.379 1.00 49.42 12  D 1 
ATOM   12396 C CE2  . PHE D 4  12  ? -41.738 -4.507   -11.063 1.00 49.25 12  D 1 
ATOM   12397 C CZ   . PHE D 4  12  ? -40.385 -4.574   -11.427 1.00 51.14 12  D 1 
ATOM   12398 N N    . LEU D 4  13  ? -41.230 0.877    -13.210 1.00 69.16 13  D 1 
ATOM   12399 C CA   . LEU D 4  13  ? -39.959 1.581    -13.030 1.00 68.54 13  D 1 
ATOM   12400 C C    . LEU D 4  13  ? -40.100 2.810    -12.121 1.00 68.74 13  D 1 
ATOM   12401 O O    . LEU D 4  13  ? -39.234 3.053    -11.286 1.00 68.89 13  D 1 
ATOM   12402 C CB   . LEU D 4  13  ? -39.399 1.987    -14.402 1.00 68.04 13  D 1 
ATOM   12403 C CG   . LEU D 4  13  ? -38.912 0.818    -15.281 1.00 66.97 13  D 1 
ATOM   12404 C CD1  . LEU D 4  13  ? -38.607 1.333    -16.684 1.00 62.62 13  D 1 
ATOM   12405 C CD2  . LEU D 4  13  ? -37.654 0.159    -14.731 1.00 64.25 13  D 1 
ATOM   12406 N N    . THR D 4  14  ? -41.199 3.562    -12.248 1.00 74.54 14  D 1 
ATOM   12407 C CA   . THR D 4  14  ? -41.463 4.714    -11.373 1.00 73.62 14  D 1 
ATOM   12408 C C    . THR D 4  14  ? -41.819 4.295    -9.950  1.00 72.72 14  D 1 
ATOM   12409 O O    . THR D 4  14  ? -41.423 4.978    -9.011  1.00 70.71 14  D 1 
ATOM   12410 C CB   . THR D 4  14  ? -42.561 5.633    -11.922 1.00 72.87 14  D 1 
ATOM   12411 O OG1  . THR D 4  14  ? -43.696 4.926    -12.332 1.00 67.00 14  D 1 
ATOM   12412 C CG2  . THR D 4  14  ? -42.085 6.432    -13.129 1.00 64.79 14  D 1 
ATOM   12413 N N    . GLY D 4  15  ? -42.497 3.178    -9.777  1.00 70.84 15  D 1 
ATOM   12414 C CA   . GLY D 4  15  ? -42.772 2.625    -8.456  1.00 68.38 15  D 1 
ATOM   12415 C C    . GLY D 4  15  ? -41.504 2.229    -7.696  1.00 68.06 15  D 1 
ATOM   12416 O O    . GLY D 4  15  ? -41.377 2.506    -6.507  1.00 66.04 15  D 1 
ATOM   12417 N N    . ILE D 4  16  ? -40.536 1.649    -8.398  1.00 67.48 16  D 1 
ATOM   12418 C CA   . ILE D 4  16  ? -39.298 1.162    -7.776  1.00 65.91 16  D 1 
ATOM   12419 C C    . ILE D 4  16  ? -38.239 2.253    -7.635  1.00 66.05 16  D 1 
ATOM   12420 O O    . ILE D 4  16  ? -37.652 2.420    -6.569  1.00 63.33 16  D 1 
ATOM   12421 C CB   . ILE D 4  16  ? -38.740 -0.020   -8.584  1.00 63.83 16  D 1 
ATOM   12422 C CG1  . ILE D 4  16  ? -39.741 -1.188   -8.558  1.00 59.20 16  D 1 
ATOM   12423 C CG2  . ILE D 4  16  ? -37.384 -0.490   -8.017  1.00 57.11 16  D 1 
ATOM   12424 C CD1  . ILE D 4  16  ? -39.454 -2.174   -9.671  1.00 53.15 16  D 1 
ATOM   12425 N N    . TYR D 4  17  ? -37.978 2.979    -8.717  1.00 67.17 17  D 1 
ATOM   12426 C CA   . TYR D 4  17  ? -36.899 3.969    -8.787  1.00 66.74 17  D 1 
ATOM   12427 C C    . TYR D 4  17  ? -37.375 5.400    -8.520  1.00 66.16 17  D 1 
ATOM   12428 O O    . TYR D 4  17  ? -36.598 6.349    -8.613  1.00 63.37 17  D 1 
ATOM   12429 C CB   . TYR D 4  17  ? -36.174 3.832    -10.130 1.00 66.12 17  D 1 
ATOM   12430 C CG   . TYR D 4  17  ? -35.609 2.452    -10.396 1.00 67.35 17  D 1 
ATOM   12431 C CD1  . TYR D 4  17  ? -34.598 1.933    -9.565  1.00 61.83 17  D 1 
ATOM   12432 C CD2  . TYR D 4  17  ? -36.088 1.672    -11.462 1.00 63.26 17  D 1 
ATOM   12433 C CE1  . TYR D 4  17  ? -34.064 0.660    -9.803  1.00 61.83 17  D 1 
ATOM   12434 C CE2  . TYR D 4  17  ? -35.560 0.396    -11.712 1.00 61.24 17  D 1 
ATOM   12435 C CZ   . TYR D 4  17  ? -34.545 -0.106   -10.880 1.00 64.05 17  D 1 
ATOM   12436 O OH   . TYR D 4  17  ? -34.016 -1.349   -11.120 1.00 61.70 17  D 1 
ATOM   12437 N N    . GLY D 4  18  ? -38.632 5.554    -8.162  1.00 69.60 18  D 1 
ATOM   12438 C CA   . GLY D 4  18  ? -39.258 6.846    -7.950  1.00 70.29 18  D 1 
ATOM   12439 C C    . GLY D 4  18  ? -39.644 7.543    -9.254  1.00 72.46 18  D 1 
ATOM   12440 O O    . GLY D 4  18  ? -39.483 7.031    -10.360 1.00 70.19 18  D 1 
ATOM   12441 N N    . GLN D 4  19  ? -40.186 8.747    -9.097  1.00 72.63 19  D 1 
ATOM   12442 C CA   . GLN D 4  19  ? -40.524 9.597    -10.241 1.00 72.97 19  D 1 
ATOM   12443 C C    . GLN D 4  19  ? -39.250 10.006   -10.996 1.00 73.96 19  D 1 
ATOM   12444 O O    . GLN D 4  19  ? -38.243 10.313   -10.350 1.00 70.33 19  D 1 
ATOM   12445 C CB   . GLN D 4  19  ? -41.280 10.836   -9.741  1.00 69.86 19  D 1 
ATOM   12446 C CG   . GLN D 4  19  ? -42.743 10.535   -9.361  1.00 64.76 19  D 1 
ATOM   12447 C CD   . GLN D 4  19  ? -43.766 10.966   -10.410 1.00 59.58 19  D 1 
ATOM   12448 O OE1  . GLN D 4  19  ? -43.485 11.713   -11.327 1.00 54.66 19  D 1 
ATOM   12449 N NE2  . GLN D 4  19  ? -45.003 10.524   -10.300 1.00 52.18 19  D 1 
ATOM   12450 N N    . PRO D 4  20  ? -39.289 10.061   -12.337 1.00 73.07 20  D 1 
ATOM   12451 C CA   . PRO D 4  20  ? -38.101 10.373   -13.129 1.00 72.51 20  D 1 
ATOM   12452 C C    . PRO D 4  20  ? -37.475 11.720   -12.771 1.00 71.59 20  D 1 
ATOM   12453 O O    . PRO D 4  20  ? -36.335 11.785   -12.328 1.00 67.06 20  D 1 
ATOM   12454 C CB   . PRO D 4  20  ? -38.553 10.306   -14.593 1.00 70.47 20  D 1 
ATOM   12455 C CG   . PRO D 4  20  ? -39.789 9.429    -14.568 1.00 69.50 20  D 1 
ATOM   12456 C CD   . PRO D 4  20  ? -40.390 9.685    -13.193 1.00 72.23 20  D 1 
ATOM   12457 N N    . CYS D 4  21  ? -38.237 12.794   -12.934 1.00 71.99 21  D 1 
ATOM   12458 C CA   . CYS D 4  21  ? -37.811 14.151   -12.607 1.00 69.76 21  D 1 
ATOM   12459 C C    . CYS D 4  21  ? -39.010 14.950   -12.098 1.00 69.07 21  D 1 
ATOM   12460 O O    . CYS D 4  21  ? -40.146 14.625   -12.426 1.00 63.19 21  D 1 
ATOM   12461 C CB   . CYS D 4  21  ? -37.235 14.830   -13.865 1.00 67.07 21  D 1 
ATOM   12462 S SG   . CYS D 4  21  ? -35.839 13.963   -14.625 1.00 61.79 21  D 1 
ATOM   12463 N N    . GLN D 4  22  ? -38.784 16.035   -11.369 1.00 65.14 22  D 1 
ATOM   12464 C CA   . GLN D 4  22  ? -39.897 16.902   -10.953 1.00 62.79 22  D 1 
ATOM   12465 C C    . GLN D 4  22  ? -40.695 17.436   -12.146 1.00 62.87 22  D 1 
ATOM   12466 O O    . GLN D 4  22  ? -41.915 17.535   -12.073 1.00 57.31 22  D 1 
ATOM   12467 C CB   . GLN D 4  22  ? -39.392 18.086   -10.122 1.00 57.54 22  D 1 
ATOM   12468 C CG   . GLN D 4  22  ? -39.052 17.711   -8.679  1.00 52.68 22  D 1 
ATOM   12469 C CD   . GLN D 4  22  ? -38.778 18.936   -7.812  1.00 47.37 22  D 1 
ATOM   12470 O OE1  . GLN D 4  22  ? -38.946 20.071   -8.214  1.00 42.83 22  D 1 
ATOM   12471 N NE2  . GLN D 4  22  ? -38.369 18.749   -6.578  1.00 40.73 22  D 1 
ATOM   12472 N N    . SER D 4  23  ? -40.034 17.726   -13.247 1.00 59.33 23  D 1 
ATOM   12473 C CA   . SER D 4  23  ? -40.693 18.128   -14.493 1.00 57.54 23  D 1 
ATOM   12474 C C    . SER D 4  23  ? -41.611 17.049   -15.078 1.00 58.28 23  D 1 
ATOM   12475 O O    . SER D 4  23  ? -42.538 17.387   -15.809 1.00 53.89 23  D 1 
ATOM   12476 C CB   . SER D 4  23  ? -39.643 18.531   -15.526 1.00 53.05 23  D 1 
ATOM   12477 O OG   . SER D 4  23  ? -38.658 17.537   -15.671 1.00 50.08 23  D 1 
ATOM   12478 N N    . CYS D 4  24  ? -41.405 15.795   -14.732 1.00 62.20 24  D 1 
ATOM   12479 C CA   . CYS D 4  24  ? -42.265 14.675   -15.105 1.00 59.57 24  D 1 
ATOM   12480 C C    . CYS D 4  24  ? -43.412 14.423   -14.112 1.00 57.18 24  D 1 
ATOM   12481 O O    . CYS D 4  24  ? -44.235 13.544   -14.364 1.00 53.11 24  D 1 
ATOM   12482 C CB   . CYS D 4  24  ? -41.415 13.416   -15.275 1.00 57.43 24  D 1 
ATOM   12483 S SG   . CYS D 4  24  ? -40.970 13.028   -16.992 1.00 53.76 24  D 1 
ATOM   12484 N N    . MET D 4  25  ? -43.488 15.137   -12.986 1.00 56.54 25  D 1 
ATOM   12485 C CA   . MET D 4  25  ? -44.596 14.965   -12.031 1.00 54.50 25  D 1 
ATOM   12486 C C    . MET D 4  25  ? -45.942 15.435   -12.592 1.00 54.26 25  D 1 
ATOM   12487 O O    . MET D 4  25  ? -46.991 15.005   -12.123 1.00 48.91 25  D 1 
ATOM   12488 C CB   . MET D 4  25  ? -44.317 15.724   -10.724 1.00 49.14 25  D 1 
ATOM   12489 C CG   . MET D 4  25  ? -43.245 15.067   -9.863  1.00 45.33 25  D 1 
ATOM   12490 S SD   . MET D 4  25  ? -43.081 15.897   -8.261  1.00 40.43 25  D 1 
ATOM   12491 C CE   . MET D 4  25  ? -42.090 14.676   -7.382  1.00 36.52 25  D 1 
ATOM   12492 N N    . GLY D 4  26  ? -45.914 16.329   -13.567 1.00 51.37 26  D 1 
ATOM   12493 C CA   . GLY D 4  26  ? -47.107 16.764   -14.282 1.00 50.21 26  D 1 
ATOM   12494 C C    . GLY D 4  26  ? -47.595 15.735   -15.310 1.00 50.04 26  D 1 
ATOM   12495 O O    . GLY D 4  26  ? -47.135 14.600   -15.365 1.00 46.30 26  D 1 
ATOM   12496 N N    . ASN D 4  27  ? -48.512 16.181   -16.178 1.00 45.04 27  D 1 
ATOM   12497 C CA   . ASN D 4  27  ? -49.134 15.355   -17.226 1.00 44.51 27  D 1 
ATOM   12498 C C    . ASN D 4  27  ? -48.177 14.790   -18.295 1.00 45.54 27  D 1 
ATOM   12499 O O    . ASN D 4  27  ? -48.626 14.071   -19.186 1.00 41.80 27  D 1 
ATOM   12500 C CB   . ASN D 4  27  ? -50.229 16.185   -17.923 1.00 39.19 27  D 1 
ATOM   12501 C CG   . ASN D 4  27  ? -51.529 16.272   -17.142 1.00 35.38 27  D 1 
ATOM   12502 O OD1  . ASN D 4  27  ? -51.768 15.569   -16.185 1.00 32.88 27  D 1 
ATOM   12503 N ND2  . ASN D 4  27  ? -52.418 17.147   -17.552 1.00 32.40 27  D 1 
ATOM   12504 N N    . HIS D 4  28  ? -46.908 15.137   -18.264 1.00 47.93 28  D 1 
ATOM   12505 C CA   . HIS D 4  28  ? -45.951 14.648   -19.246 1.00 47.46 28  D 1 
ATOM   12506 C C    . HIS D 4  28  ? -45.474 13.232   -18.904 1.00 47.97 28  D 1 
ATOM   12507 O O    . HIS D 4  28  ? -44.311 13.005   -18.585 1.00 44.48 28  D 1 
ATOM   12508 C CB   . HIS D 4  28  ? -44.822 15.665   -19.460 1.00 43.16 28  D 1 
ATOM   12509 C CG   . HIS D 4  28  ? -45.282 16.889   -20.203 1.00 40.28 28  D 1 
ATOM   12510 N ND1  . HIS D 4  28  ? -45.841 16.906   -21.455 1.00 37.72 28  D 1 
ATOM   12511 C CD2  . HIS D 4  28  ? -45.245 18.188   -19.770 1.00 36.81 28  D 1 
ATOM   12512 C CE1  . HIS D 4  28  ? -46.131 18.182   -21.769 1.00 33.59 28  D 1 
ATOM   12513 N NE2  . HIS D 4  28  ? -45.777 18.990   -20.773 1.00 33.89 28  D 1 
ATOM   12514 N N    . ASN D 4  29  ? -46.383 12.273   -19.038 1.00 51.79 29  D 1 
ATOM   12515 C CA   . ASN D 4  29  ? -46.017 10.876   -19.241 1.00 51.99 29  D 1 
ATOM   12516 C C    . ASN D 4  29  ? -45.416 10.739   -20.642 1.00 53.43 29  D 1 
ATOM   12517 O O    . ASN D 4  29  ? -46.057 10.252   -21.572 1.00 49.14 29  D 1 
ATOM   12518 C CB   . ASN D 4  29  ? -47.244 9.972    -19.025 1.00 47.03 29  D 1 
ATOM   12519 C CG   . ASN D 4  29  ? -47.579 9.750    -17.561 1.00 42.73 29  D 1 
ATOM   12520 O OD1  . ASN D 4  29  ? -46.781 9.926    -16.669 1.00 39.82 29  D 1 
ATOM   12521 N ND2  . ASN D 4  29  ? -48.785 9.318    -17.279 1.00 38.56 29  D 1 
ATOM   12522 N N    . GLY D 4  30  ? -44.226 11.267   -20.813 1.00 49.66 30  D 1 
ATOM   12523 C CA   . GLY D 4  30  ? -43.495 11.147   -22.063 1.00 50.59 30  D 1 
ATOM   12524 C C    . GLY D 4  30  ? -43.276 9.679    -22.424 1.00 52.08 30  D 1 
ATOM   12525 O O    . GLY D 4  30  ? -43.235 8.814    -21.541 1.00 49.54 30  D 1 
ATOM   12526 N N    . PRO D 4  31  ? -43.141 9.369    -23.720 1.00 52.87 31  D 1 
ATOM   12527 C CA   . PRO D 4  31  ? -42.881 8.003    -24.137 1.00 53.23 31  D 1 
ATOM   12528 C C    . PRO D 4  31  ? -41.566 7.504    -23.535 1.00 55.18 31  D 1 
ATOM   12529 O O    . PRO D 4  31  ? -40.570 8.226    -23.451 1.00 52.63 31  D 1 
ATOM   12530 C CB   . PRO D 4  31  ? -42.865 8.032    -25.669 1.00 49.47 31  D 1 
ATOM   12531 C CG   . PRO D 4  31  ? -42.492 9.475    -25.994 1.00 47.90 31  D 1 
ATOM   12532 C CD   . PRO D 4  31  ? -43.113 10.270   -24.852 1.00 48.99 31  D 1 
ATOM   12533 N N    . LEU D 4  32  ? -41.590 6.240    -23.143 1.00 52.27 32  D 1 
ATOM   12534 C CA   . LEU D 4  32  ? -40.388 5.567    -22.683 1.00 52.09 32  D 1 
ATOM   12535 C C    . LEU D 4  32  ? -39.520 5.242    -23.903 1.00 53.20 32  D 1 
ATOM   12536 O O    . LEU D 4  32  ? -39.911 4.438    -24.747 1.00 51.08 32  D 1 
ATOM   12537 C CB   . LEU D 4  32  ? -40.804 4.318    -21.889 1.00 49.07 32  D 1 
ATOM   12538 C CG   . LEU D 4  32  ? -39.764 3.920    -20.833 1.00 45.60 32  D 1 
ATOM   12539 C CD1  . LEU D 4  32  ? -40.280 4.256    -19.445 1.00 42.65 32  D 1 
ATOM   12540 C CD2  . LEU D 4  32  ? -39.505 2.425    -20.858 1.00 44.30 32  D 1 
ATOM   12541 N N    . THR D 4  33  ? -38.360 5.871    -23.995 1.00 51.48 33  D 1 
ATOM   12542 C CA   . THR D 4  33  ? -37.412 5.691    -25.099 1.00 51.56 33  D 1 
ATOM   12543 C C    . THR D 4  33  ? -36.118 5.054    -24.607 1.00 52.68 33  D 1 
ATOM   12544 O O    . THR D 4  33  ? -35.930 4.804    -23.413 1.00 50.25 33  D 1 
ATOM   12545 C CB   . THR D 4  33  ? -37.152 7.009    -25.846 1.00 47.40 33  D 1 
ATOM   12546 O OG1  . THR D 4  33  ? -36.624 7.976    -24.978 1.00 43.80 33  D 1 
ATOM   12547 C CG2  . THR D 4  33  ? -38.414 7.584    -26.473 1.00 42.32 33  D 1 
ATOM   12548 N N    . LEU D 4  34  ? -35.236 4.731    -25.536 1.00 47.54 34  D 1 
ATOM   12549 C CA   . LEU D 4  34  ? -33.905 4.209    -25.238 1.00 46.52 34  D 1 
ATOM   12550 C C    . LEU D 4  34  ? -32.866 5.321    -25.315 1.00 47.91 34  D 1 
ATOM   12551 O O    . LEU D 4  34  ? -32.715 5.948    -26.361 1.00 45.28 34  D 1 
ATOM   12552 C CB   . LEU D 4  34  ? -33.577 3.081    -26.227 1.00 41.78 34  D 1 
ATOM   12553 C CG   . LEU D 4  34  ? -33.912 1.694    -25.677 1.00 37.93 34  D 1 
ATOM   12554 C CD1  . LEU D 4  34  ? -34.043 0.715    -26.840 1.00 34.96 34  D 1 
ATOM   12555 C CD2  . LEU D 4  34  ? -32.807 1.208    -24.755 1.00 35.62 34  D 1 
ATOM   12556 N N    . SER D 4  35  ? -32.125 5.499    -24.248 1.00 46.70 35  D 1 
ATOM   12557 C CA   . SER D 4  35  ? -30.893 6.286    -24.262 1.00 45.53 35  D 1 
ATOM   12558 C C    . SER D 4  35  ? -29.717 5.387    -24.624 1.00 45.59 35  D 1 
ATOM   12559 O O    . SER D 4  35  ? -29.538 4.329    -24.015 1.00 43.17 35  D 1 
ATOM   12560 C CB   . SER D 4  35  ? -30.663 6.944    -22.906 1.00 41.71 35  D 1 
ATOM   12561 O OG   . SER D 4  35  ? -29.445 7.649    -22.899 1.00 39.53 35  D 1 
ATOM   12562 N N    . GLY D 4  36  ? -28.953 5.779    -25.626 1.00 43.58 36  D 1 
ATOM   12563 C CA   . GLY D 4  36  ? -27.721 5.076    -26.003 1.00 42.85 36  D 1 
ATOM   12564 C C    . GLY D 4  36  ? -27.895 3.600    -26.349 1.00 44.33 36  D 1 
ATOM   12565 O O    . GLY D 4  36  ? -26.963 2.825    -26.200 1.00 41.11 36  D 1 
ATOM   12566 N N    . GLY D 4  37  ? -29.102 3.200    -26.738 1.00 45.19 37  D 1 
ATOM   12567 C CA   . GLY D 4  37  ? -29.422 1.798    -26.992 1.00 45.58 37  D 1 
ATOM   12568 C C    . GLY D 4  37  ? -29.534 0.918    -25.733 1.00 48.26 37  D 1 
ATOM   12569 O O    . GLY D 4  37  ? -30.007 -0.209   -25.841 1.00 44.76 37  D 1 
ATOM   12570 N N    . SER D 4  38  ? -29.165 1.422    -24.562 1.00 50.56 38  D 1 
ATOM   12571 C CA   . SER D 4  38  ? -29.066 0.611    -23.343 1.00 51.51 38  D 1 
ATOM   12572 C C    . SER D 4  38  ? -30.029 1.008    -22.222 1.00 55.00 38  D 1 
ATOM   12573 O O    . SER D 4  38  ? -30.589 0.134    -21.563 1.00 51.52 38  D 1 
ATOM   12574 C CB   . SER D 4  38  ? -27.626 0.640    -22.831 1.00 46.49 38  D 1 
ATOM   12575 O OG   . SER D 4  38  ? -27.244 1.948    -22.468 1.00 43.07 38  D 1 
ATOM   12576 N N    . SER D 4  39  ? -30.238 2.289    -21.997 1.00 54.52 39  D 1 
ATOM   12577 C CA   . SER D 4  39  ? -31.009 2.777    -20.850 1.00 56.92 39  D 1 
ATOM   12578 C C    . SER D 4  39  ? -32.428 3.181    -21.237 1.00 59.39 39  D 1 
ATOM   12579 O O    . SER D 4  39  ? -32.656 3.727    -22.313 1.00 58.18 39  D 1 
ATOM   12580 C CB   . SER D 4  39  ? -30.305 3.959    -20.189 1.00 54.35 39  D 1 
ATOM   12581 O OG   . SER D 4  39  ? -28.968 3.638    -19.882 1.00 50.33 39  D 1 
ATOM   12582 N N    . TYR D 4  40  ? -33.381 2.984    -20.331 1.00 63.70 40  D 1 
ATOM   12583 C CA   . TYR D 4  40  ? -34.690 3.612    -20.486 1.00 66.26 40  D 1 
ATOM   12584 C C    . TYR D 4  40  ? -34.593 5.115    -20.242 1.00 67.95 40  D 1 
ATOM   12585 O O    . TYR D 4  40  ? -33.997 5.557    -19.261 1.00 67.26 40  D 1 
ATOM   12586 C CB   . TYR D 4  40  ? -35.709 2.969    -19.549 1.00 65.50 40  D 1 
ATOM   12587 C CG   . TYR D 4  40  ? -36.172 1.601    -19.991 1.00 65.59 40  D 1 
ATOM   12588 C CD1  . TYR D 4  40  ? -36.950 1.467    -21.158 1.00 61.19 40  D 1 
ATOM   12589 C CD2  . TYR D 4  40  ? -35.874 0.462    -19.223 1.00 62.41 40  D 1 
ATOM   12590 C CE1  . TYR D 4  40  ? -37.430 0.209    -21.550 1.00 59.49 40  D 1 
ATOM   12591 C CE2  . TYR D 4  40  ? -36.354 -0.798   -19.608 1.00 58.98 40  D 1 
ATOM   12592 C CZ   . TYR D 4  40  ? -37.138 -0.922   -20.772 1.00 60.82 40  D 1 
ATOM   12593 O OH   . TYR D 4  40  ? -37.626 -2.144   -21.143 1.00 58.31 40  D 1 
ATOM   12594 N N    . THR D 4  41  ? -35.247 5.890    -21.116 1.00 69.58 41  D 1 
ATOM   12595 C CA   . THR D 4  41  ? -35.405 7.338    -20.957 1.00 69.70 41  D 1 
ATOM   12596 C C    . THR D 4  41  ? -36.870 7.730    -20.995 1.00 70.59 41  D 1 
ATOM   12597 O O    . THR D 4  41  ? -37.679 7.108    -21.680 1.00 69.64 41  D 1 
ATOM   12598 C CB   . THR D 4  41  ? -34.622 8.144    -22.001 1.00 67.08 41  D 1 
ATOM   12599 O OG1  . THR D 4  41  ? -34.782 7.634    -23.299 1.00 60.37 41  D 1 
ATOM   12600 C CG2  . THR D 4  41  ? -33.142 8.127    -21.705 1.00 58.78 41  D 1 
ATOM   12601 N N    . VAL D 4  42  ? -37.192 8.772    -20.256 1.00 73.52 42  D 1 
ATOM   12602 C CA   . VAL D 4  42  ? -38.503 9.421    -20.297 1.00 73.94 42  D 1 
ATOM   12603 C C    . VAL D 4  42  ? -38.280 10.870   -20.688 1.00 73.91 42  D 1 
ATOM   12604 O O    . VAL D 4  42  ? -37.511 11.579   -20.039 1.00 72.10 42  D 1 
ATOM   12605 C CB   . VAL D 4  42  ? -39.237 9.311    -18.954 1.00 72.65 42  D 1 
ATOM   12606 C CG1  . VAL D 4  42  ? -40.623 9.948    -19.031 1.00 65.39 42  D 1 
ATOM   12607 C CG2  . VAL D 4  42  ? -39.421 7.851    -18.539 1.00 65.64 42  D 1 
ATOM   12608 N N    . ASP D 4  43  ? -38.940 11.307   -21.745 1.00 71.56 43  D 1 
ATOM   12609 C CA   . ASP D 4  43  ? -38.908 12.715   -22.122 1.00 70.78 43  D 1 
ATOM   12610 C C    . ASP D 4  43  ? -39.888 13.509   -21.251 1.00 70.91 43  D 1 
ATOM   12611 O O    . ASP D 4  43  ? -41.105 13.397   -21.388 1.00 67.74 43  D 1 
ATOM   12612 C CB   . ASP D 4  43  ? -39.190 12.867   -23.623 1.00 67.98 43  D 1 
ATOM   12613 C CG   . ASP D 4  43  ? -38.950 14.294   -24.118 1.00 63.31 43  D 1 
ATOM   12614 O OD1  . ASP D 4  43  ? -38.725 15.217   -23.304 1.00 58.50 43  D 1 
ATOM   12615 O OD2  . ASP D 4  43  ? -38.905 14.513   -25.345 1.00 58.26 43  D 1 
ATOM   12616 N N    . CYS D 4  44  ? -39.351 14.328   -20.360 1.00 71.46 44  D 1 
ATOM   12617 C CA   . CYS D 4  44  ? -40.102 15.211   -19.470 1.00 70.18 44  D 1 
ATOM   12618 C C    . CYS D 4  44  ? -40.317 16.613   -20.073 1.00 69.15 44  D 1 
ATOM   12619 O O    . CYS D 4  44  ? -40.465 17.599   -19.343 1.00 64.19 44  D 1 
ATOM   12620 C CB   . CYS D 4  44  ? -39.391 15.271   -18.115 1.00 68.82 44  D 1 
ATOM   12621 S SG   . CYS D 4  44  ? -39.158 13.680   -17.275 1.00 64.51 44  D 1 
ATOM   12622 N N    . GLY D 4  45  ? -40.288 16.725   -21.392 1.00 69.85 45  D 1 
ATOM   12623 C CA   . GLY D 4  45  ? -40.407 17.988   -22.115 1.00 68.43 45  D 1 
ATOM   12624 C C    . GLY D 4  45  ? -39.100 18.772   -22.170 1.00 68.30 45  D 1 
ATOM   12625 O O    . GLY D 4  45  ? -38.441 18.811   -23.208 1.00 63.19 45  D 1 
ATOM   12626 N N    . ASN D 4  46  ? -38.722 19.402   -21.065 1.00 68.67 46  D 1 
ATOM   12627 C CA   . ASN D 4  46  ? -37.494 20.208   -21.016 1.00 67.58 46  D 1 
ATOM   12628 C C    . ASN D 4  46  ? -36.272 19.453   -20.481 1.00 67.92 46  D 1 
ATOM   12629 O O    . ASN D 4  46  ? -35.153 19.945   -20.598 1.00 64.05 46  D 1 
ATOM   12630 C CB   . ASN D 4  46  ? -37.764 21.446   -20.161 1.00 64.44 46  D 1 
ATOM   12631 C CG   . ASN D 4  46  ? -38.698 22.439   -20.822 1.00 59.64 46  D 1 
ATOM   12632 O OD1  . ASN D 4  46  ? -38.662 22.684   -21.999 1.00 52.72 46  D 1 
ATOM   12633 N ND2  . ASN D 4  46  ? -39.533 23.110   -20.051 1.00 53.72 46  D 1 
ATOM   12634 N N    . GLN D 4  47  ? -36.517 18.311   -19.881 1.00 66.29 47  D 1 
ATOM   12635 C CA   . GLN D 4  47  ? -35.487 17.430   -19.351 1.00 68.55 47  D 1 
ATOM   12636 C C    . GLN D 4  47  ? -35.692 16.029   -19.916 1.00 69.61 47  D 1 
ATOM   12637 O O    . GLN D 4  47  ? -36.819 15.636   -20.222 1.00 68.41 47  D 1 
ATOM   12638 C CB   . GLN D 4  47  ? -35.531 17.413   -17.815 1.00 66.94 47  D 1 
ATOM   12639 C CG   . GLN D 4  47  ? -35.117 18.756   -17.210 1.00 65.17 47  D 1 
ATOM   12640 C CD   . GLN D 4  47  ? -35.167 18.783   -15.687 1.00 62.53 47  D 1 
ATOM   12641 O OE1  . GLN D 4  47  ? -35.942 18.099   -15.042 1.00 59.57 47  D 1 
ATOM   12642 N NE2  . GLN D 4  47  ? -34.354 19.602   -15.059 1.00 58.43 47  D 1 
ATOM   12643 N N    . ILE D 4  48  ? -34.616 15.300   -20.026 1.00 69.07 48  D 1 
ATOM   12644 C CA   . ILE D 4  48  ? -34.655 13.870   -20.313 1.00 69.63 48  D 1 
ATOM   12645 C C    . ILE D 4  48  ? -34.243 13.151   -19.037 1.00 70.62 48  D 1 
ATOM   12646 O O    . ILE D 4  48  ? -33.113 13.304   -18.561 1.00 69.25 48  D 1 
ATOM   12647 C CB   . ILE D 4  48  ? -33.778 13.512   -21.528 1.00 67.39 48  D 1 
ATOM   12648 C CG1  . ILE D 4  48  ? -34.303 14.236   -22.794 1.00 62.19 48  D 1 
ATOM   12649 C CG2  . ILE D 4  48  ? -33.776 11.989   -21.737 1.00 60.45 48  D 1 
ATOM   12650 C CD1  . ILE D 4  48  ? -33.441 14.029   -24.041 1.00 56.90 48  D 1 
ATOM   12651 N N    . ALA D 4  49  ? -35.159 12.382   -18.488 1.00 72.64 49  D 1 
ATOM   12652 C CA   . ALA D 4  49  ? -34.850 11.475   -17.401 1.00 73.72 49  D 1 
ATOM   12653 C C    . ALA D 4  49  ? -34.273 10.186   -17.984 1.00 74.08 49  D 1 
ATOM   12654 O O    . ALA D 4  49  ? -34.950 9.480    -18.729 1.00 73.53 49  D 1 
ATOM   12655 C CB   . ALA D 4  49  ? -36.117 11.215   -16.589 1.00 72.96 49  D 1 
ATOM   12656 N N    . THR D 4  50  ? -33.050 9.878    -17.639 1.00 69.81 50  D 1 
ATOM   12657 C CA   . THR D 4  50  ? -32.405 8.614    -18.008 1.00 69.03 50  D 1 
ATOM   12658 C C    . THR D 4  50  ? -32.308 7.734    -16.772 1.00 69.66 50  D 1 
ATOM   12659 O O    . THR D 4  50  ? -31.753 8.159    -15.761 1.00 69.19 50  D 1 
ATOM   12660 C CB   . THR D 4  50  ? -31.013 8.852    -18.602 1.00 66.57 50  D 1 
ATOM   12661 O OG1  . THR D 4  50  ? -31.081 9.770    -19.670 1.00 59.50 50  D 1 
ATOM   12662 C CG2  . THR D 4  50  ? -30.402 7.570    -19.152 1.00 57.60 50  D 1 
ATOM   12663 N N    . LEU D 4  51  ? -32.823 6.522    -16.867 1.00 68.53 51  D 1 
ATOM   12664 C CA   . LEU D 4  51  ? -32.622 5.537    -15.815 1.00 67.98 51  D 1 
ATOM   12665 C C    . LEU D 4  51  ? -31.181 5.024    -15.888 1.00 66.79 51  D 1 
ATOM   12666 O O    . LEU D 4  51  ? -30.824 4.262    -16.787 1.00 64.89 51  D 1 
ATOM   12667 C CB   . LEU D 4  51  ? -33.662 4.416    -15.954 1.00 67.53 51  D 1 
ATOM   12668 C CG   . LEU D 4  51  ? -33.615 3.398    -14.802 1.00 65.15 51  D 1 
ATOM   12669 C CD1  . LEU D 4  51  ? -34.034 4.018    -13.471 1.00 61.10 51  D 1 
ATOM   12670 C CD2  . LEU D 4  51  ? -34.576 2.254    -15.103 1.00 62.09 51  D 1 
ATOM   12671 N N    . GLN D 4  52  ? -30.386 5.447    -14.942 1.00 63.28 52  D 1 
ATOM   12672 C CA   . GLN D 4  52  ? -29.049 4.907    -14.749 1.00 61.28 52  D 1 
ATOM   12673 C C    . GLN D 4  52  ? -29.088 3.813    -13.694 1.00 60.68 52  D 1 
ATOM   12674 O O    . GLN D 4  52  ? -29.901 3.843    -12.770 1.00 57.07 52  D 1 
ATOM   12675 C CB   . GLN D 4  52  ? -28.052 6.015    -14.385 1.00 57.28 52  D 1 
ATOM   12676 C CG   . GLN D 4  52  ? -27.836 6.948    -15.583 1.00 53.24 52  D 1 
ATOM   12677 C CD   . GLN D 4  52  ? -26.635 7.879    -15.430 1.00 49.42 52  D 1 
ATOM   12678 O OE1  . GLN D 4  52  ? -26.015 8.024    -14.398 1.00 46.13 52  D 1 
ATOM   12679 N NE2  . GLN D 4  52  ? -26.250 8.565    -16.482 1.00 44.74 52  D 1 
ATOM   12680 N N    . TRP D 4  53  ? -28.188 2.879    -13.832 1.00 58.85 53  D 1 
ATOM   12681 C CA   . TRP D 4  53  ? -27.945 1.867    -12.815 1.00 55.99 53  D 1 
ATOM   12682 C C    . TRP D 4  53  ? -26.447 1.745    -12.591 1.00 54.71 53  D 1 
ATOM   12683 O O    . TRP D 4  53  ? -25.652 1.799    -13.528 1.00 51.26 53  D 1 
ATOM   12684 C CB   . TRP D 4  53  ? -28.594 0.538    -13.205 1.00 53.06 53  D 1 
ATOM   12685 C CG   . TRP D 4  53  ? -28.301 0.077    -14.595 1.00 50.14 53  D 1 
ATOM   12686 C CD1  . TRP D 4  53  ? -27.196 -0.577   -14.999 1.00 44.13 53  D 1 
ATOM   12687 C CD2  . TRP D 4  53  ? -29.123 0.266    -15.789 1.00 47.59 53  D 1 
ATOM   12688 N NE1  . TRP D 4  53  ? -27.267 -0.809   -16.369 1.00 42.34 53  D 1 
ATOM   12689 C CE2  . TRP D 4  53  ? -28.430 -0.306   -16.886 1.00 44.62 53  D 1 
ATOM   12690 C CE3  . TRP D 4  53  ? -30.376 0.863    -16.034 1.00 44.16 53  D 1 
ATOM   12691 C CZ2  . TRP D 4  53  ? -28.962 -0.289   -18.197 1.00 42.67 53  D 1 
ATOM   12692 C CZ3  . TRP D 4  53  ? -30.905 0.878    -17.335 1.00 40.16 53  D 1 
ATOM   12693 C CH2  . TRP D 4  53  ? -30.199 0.311    -18.406 1.00 40.07 53  D 1 
ATOM   12694 N N    . SER D 4  54  ? -26.092 1.569    -11.348 1.00 50.18 54  D 1 
ATOM   12695 C CA   . SER D 4  54  ? -24.769 1.070    -11.007 1.00 48.79 54  D 1 
ATOM   12696 C C    . SER D 4  54  ? -24.938 -0.266   -10.321 1.00 48.59 54  D 1 
ATOM   12697 O O    . SER D 4  54  ? -25.800 -0.434   -9.459  1.00 46.27 54  D 1 
ATOM   12698 C CB   . SER D 4  54  ? -23.954 2.052    -10.156 1.00 45.23 54  D 1 
ATOM   12699 O OG   . SER D 4  54  ? -24.325 2.043    -8.797  1.00 41.77 54  D 1 
ATOM   12700 N N    . ALA D 4  55  ? -24.097 -1.185   -10.696 1.00 46.19 55  D 1 
ATOM   12701 C CA   . ALA D 4  55  ? -23.872 -2.364   -9.891  1.00 44.85 55  D 1 
ATOM   12702 C C    . ALA D 4  55  ? -22.468 -2.248   -9.306  1.00 44.35 55  D 1 
ATOM   12703 O O    . ALA D 4  55  ? -21.504 -1.987   -10.025 1.00 42.09 55  D 1 
ATOM   12704 C CB   . ALA D 4  55  ? -24.083 -3.613   -10.741 1.00 42.28 55  D 1 
ATOM   12705 N N    . SER D 4  56  ? -22.364 -2.399   -7.999  1.00 40.52 56  D 1 
ATOM   12706 C CA   . SER D 4  56  ? -21.050 -2.486   -7.379  1.00 39.26 56  D 1 
ATOM   12707 C C    . SER D 4  56  ? -20.409 -3.840   -7.693  1.00 38.92 56  D 1 
ATOM   12708 O O    . SER D 4  56  ? -21.094 -4.817   -7.997  1.00 37.03 56  D 1 
ATOM   12709 C CB   . SER D 4  56  ? -21.159 -2.249   -5.871  1.00 36.38 56  D 1 
ATOM   12710 O OG   . SER D 4  56  ? -21.823 -3.316   -5.228  1.00 33.66 56  D 1 
ATOM   12711 N N    . LEU D 4  57  ? -19.110 -3.920   -7.503  1.00 36.85 57  D 1 
ATOM   12712 C CA   . LEU D 4  57  ? -18.379 -5.197   -7.537  1.00 36.13 57  D 1 
ATOM   12713 C C    . LEU D 4  57  ? -18.917 -6.239   -6.531  1.00 36.74 57  D 1 
ATOM   12714 O O    . LEU D 4  57  ? -18.620 -7.417   -6.642  1.00 34.12 57  D 1 
ATOM   12715 C CB   . LEU D 4  57  ? -16.897 -4.915   -7.234  1.00 32.54 57  D 1 
ATOM   12716 C CG   . LEU D 4  57  ? -16.128 -4.209   -8.368  1.00 30.03 57  D 1 
ATOM   12717 C CD1  . LEU D 4  57  ? -14.808 -3.669   -7.838  1.00 27.85 57  D 1 
ATOM   12718 C CD2  . LEU D 4  57  ? -15.827 -5.167   -9.519  1.00 28.03 57  D 1 
ATOM   12719 N N    . THR D 4  58  ? -19.703 -5.793   -5.557  1.00 37.48 58  D 1 
ATOM   12720 C CA   . THR D 4  58  ? -20.333 -6.669   -4.559  1.00 36.55 58  D 1 
ATOM   12721 C C    . THR D 4  58  ? -21.760 -7.090   -4.940  1.00 36.58 58  D 1 
ATOM   12722 O O    . THR D 4  58  ? -22.522 -7.490   -4.064  1.00 33.62 58  D 1 
ATOM   12723 C CB   . THR D 4  58  ? -20.294 -6.025   -3.164  1.00 32.87 58  D 1 
ATOM   12724 O OG1  . THR D 4  58  ? -20.985 -4.797   -3.111  1.00 30.67 58  D 1 
ATOM   12725 C CG2  . THR D 4  58  ? -18.862 -5.737   -2.713  1.00 29.80 58  D 1 
ATOM   12726 N N    . GLY D 4  59  ? -22.152 -6.954   -6.203  1.00 37.20 59  D 1 
ATOM   12727 C CA   . GLY D 4  59  ? -23.478 -7.324   -6.708  1.00 37.12 59  D 1 
ATOM   12728 C C    . GLY D 4  59  ? -24.596 -6.318   -6.404  1.00 37.62 59  D 1 
ATOM   12729 O O    . GLY D 4  59  ? -25.682 -6.421   -6.956  1.00 35.26 59  D 1 
ATOM   12730 N N    . ARG D 4  60  ? -24.350 -5.311   -5.572  1.00 41.13 60  D 1 
ATOM   12731 C CA   . ARG D 4  60  ? -25.383 -4.314   -5.239  1.00 41.66 60  D 1 
ATOM   12732 C C    . ARG D 4  60  ? -25.709 -3.447   -6.451  1.00 42.38 60  D 1 
ATOM   12733 O O    . ARG D 4  60  ? -24.977 -2.505   -6.754  1.00 39.71 60  D 1 
ATOM   12734 C CB   . ARG D 4  60  ? -24.953 -3.439   -4.057  1.00 38.26 60  D 1 
ATOM   12735 C CG   . ARG D 4  60  ? -24.929 -4.225   -2.742  1.00 35.55 60  D 1 
ATOM   12736 C CD   . ARG D 4  60  ? -24.574 -3.274   -1.601  1.00 33.21 60  D 1 
ATOM   12737 N NE   . ARG D 4  60  ? -24.602 -3.971   -0.308  1.00 29.77 60  D 1 
ATOM   12738 C CZ   . ARG D 4  60  ? -24.406 -3.415   0.878   1.00 27.36 60  D 1 
ATOM   12739 N NH1  . ARG D 4  60  ? -24.146 -2.142   1.006   1.00 25.89 60  D 1 
ATOM   12740 N NH2  . ARG D 4  60  ? -24.468 -4.141   1.957   1.00 24.17 60  D 1 
ATOM   12741 N N    . ALA D 4  61  ? -26.827 -3.739   -7.072  1.00 44.86 61  D 1 
ATOM   12742 C CA   . ALA D 4  61  ? -27.375 -2.937   -8.143  1.00 45.51 61  D 1 
ATOM   12743 C C    . ALA D 4  61  ? -28.417 -1.955   -7.594  1.00 46.82 61  D 1 
ATOM   12744 O O    . ALA D 4  61  ? -29.325 -2.327   -6.856  1.00 45.68 61  D 1 
ATOM   12745 C CB   . ALA D 4  61  ? -27.937 -3.860   -9.217  1.00 43.34 61  D 1 
ATOM   12746 N N    . LEU D 4  62  ? -28.264 -0.692   -7.972  1.00 53.17 62  D 1 
ATOM   12747 C CA   . LEU D 4  62  ? -29.212 0.374    -7.657  1.00 54.31 62  D 1 
ATOM   12748 C C    . LEU D 4  62  ? -29.482 1.170    -8.927  1.00 57.14 62  D 1 
ATOM   12749 O O    . LEU D 4  62  ? -28.544 1.599    -9.601  1.00 53.52 62  D 1 
ATOM   12750 C CB   . LEU D 4  62  ? -28.633 1.271    -6.547  1.00 49.95 62  D 1 
ATOM   12751 C CG   . LEU D 4  62  ? -28.809 0.685    -5.132  1.00 44.76 62  D 1 
ATOM   12752 C CD1  . LEU D 4  62  ? -27.823 1.334    -4.164  1.00 40.95 62  D 1 
ATOM   12753 C CD2  . LEU D 4  62  ? -30.225 0.930    -4.602  1.00 40.62 62  D 1 
ATOM   12754 N N    . GLY D 4  63  ? -30.760 1.366    -9.222  1.00 59.10 63  D 1 
ATOM   12755 C CA   . GLY D 4  63  ? -31.197 2.244    -10.299 1.00 60.98 63  D 1 
ATOM   12756 C C    . GLY D 4  63  ? -31.667 3.588    -9.751  1.00 63.32 63  D 1 
ATOM   12757 O O    . GLY D 4  63  ? -32.284 3.656    -8.685  1.00 62.20 63  D 1 
ATOM   12758 N N    . TRP D 4  64  ? -31.396 4.640    -10.488 1.00 64.94 64  D 1 
ATOM   12759 C CA   . TRP D 4  64  ? -31.920 5.975    -10.202 1.00 64.87 64  D 1 
ATOM   12760 C C    . TRP D 4  64  ? -32.114 6.763    -11.491 1.00 66.55 64  D 1 
ATOM   12761 O O    . TRP D 4  64  ? -31.433 6.551    -12.492 1.00 65.69 64  D 1 
ATOM   12762 C CB   . TRP D 4  64  ? -30.999 6.732    -9.239  1.00 62.15 64  D 1 
ATOM   12763 C CG   . TRP D 4  64  ? -29.601 6.938    -9.740  1.00 59.02 64  D 1 
ATOM   12764 C CD1  . TRP D 4  64  ? -29.173 7.959    -10.515 1.00 52.78 64  D 1 
ATOM   12765 C CD2  . TRP D 4  64  ? -28.433 6.088    -9.513  1.00 56.30 64  D 1 
ATOM   12766 N NE1  . TRP D 4  64  ? -27.813 7.806    -10.785 1.00 50.13 64  D 1 
ATOM   12767 C CE2  . TRP D 4  64  ? -27.325 6.677    -10.180 1.00 51.97 64  D 1 
ATOM   12768 C CE3  . TRP D 4  64  ? -28.220 4.897    -8.795  1.00 50.26 64  D 1 
ATOM   12769 C CZ2  . TRP D 4  64  ? -26.036 6.104    -10.135 1.00 49.51 64  D 1 
ATOM   12770 C CZ3  . TRP D 4  64  ? -26.938 4.326    -8.751  1.00 47.16 64  D 1 
ATOM   12771 C CH2  . TRP D 4  64  ? -25.859 4.926    -9.417  1.00 47.61 64  D 1 
ATOM   12772 N N    . TRP D 4  65  ? -33.050 7.696    -11.449 1.00 70.31 65  D 1 
ATOM   12773 C CA   . TRP D 4  65  ? -33.274 8.610    -12.555 1.00 71.51 65  D 1 
ATOM   12774 C C    . TRP D 4  65  ? -32.270 9.760    -12.503 1.00 70.53 65  D 1 
ATOM   12775 O O    . TRP D 4  65  ? -32.168 10.460   -11.501 1.00 68.85 65  D 1 
ATOM   12776 C CB   . TRP D 4  65  ? -34.714 9.103    -12.525 1.00 72.03 65  D 1 
ATOM   12777 C CG   . TRP D 4  65  ? -35.722 8.014    -12.760 1.00 75.16 65  D 1 
ATOM   12778 C CD1  . TRP D 4  65  ? -36.427 7.373    -11.798 1.00 70.28 65  D 1 
ATOM   12779 C CD2  . TRP D 4  65  ? -36.133 7.428    -14.035 1.00 75.24 65  D 1 
ATOM   12780 N NE1  . TRP D 4  65  ? -37.269 6.438    -12.395 1.00 72.51 65  D 1 
ATOM   12781 C CE2  . TRP D 4  65  ? -37.122 6.451    -13.764 1.00 73.40 65  D 1 
ATOM   12782 C CE3  . TRP D 4  65  ? -35.776 7.656    -15.382 1.00 74.48 65  D 1 
ATOM   12783 C CZ2  . TRP D 4  65  ? -37.752 5.724    -14.801 1.00 73.61 65  D 1 
ATOM   12784 C CZ3  . TRP D 4  65  ? -36.400 6.930    -16.408 1.00 70.13 65  D 1 
ATOM   12785 C CH2  . TRP D 4  65  ? -37.379 5.982    -16.120 1.00 70.85 65  D 1 
ATOM   12786 N N    . VAL D 4  66  ? -31.563 9.965    -13.594 1.00 70.53 66  D 1 
ATOM   12787 C CA   . VAL D 4  66  ? -30.713 11.140   -13.790 1.00 69.08 66  D 1 
ATOM   12788 C C    . VAL D 4  66  ? -31.435 12.085   -14.729 1.00 69.63 66  D 1 
ATOM   12789 O O    . VAL D 4  66  ? -31.660 11.772   -15.896 1.00 67.66 66  D 1 
ATOM   12790 C CB   . VAL D 4  66  ? -29.324 10.767   -14.317 1.00 66.02 66  D 1 
ATOM   12791 C CG1  . VAL D 4  66  ? -28.460 12.009   -14.561 1.00 58.95 66  D 1 
ATOM   12792 C CG2  . VAL D 4  66  ? -28.602 9.886    -13.290 1.00 58.16 66  D 1 
ATOM   12793 N N    . CYS D 4  67  ? -31.790 13.248   -14.209 1.00 70.93 67  D 1 
ATOM   12794 C CA   . CYS D 4  67  ? -32.394 14.308   -14.992 1.00 68.59 67  D 1 
ATOM   12795 C C    . CYS D 4  67  ? -31.289 15.125   -15.650 1.00 66.41 67  D 1 
ATOM   12796 O O    . CYS D 4  67  ? -30.424 15.659   -14.958 1.00 62.47 67  D 1 
ATOM   12797 C CB   . CYS D 4  67  ? -33.277 15.167   -14.091 1.00 67.26 67  D 1 
ATOM   12798 S SG   . CYS D 4  67  ? -34.545 14.169   -13.265 1.00 61.71 67  D 1 
ATOM   12799 N N    . ARG D 4  68  ? -31.327 15.217   -16.961 1.00 64.73 68  D 1 
ATOM   12800 C CA   . ARG D 4  68  ? -30.489 16.169   -17.691 1.00 63.40 68  D 1 
ATOM   12801 C C    . ARG D 4  68  ? -31.401 17.164   -18.372 1.00 64.47 68  D 1 
ATOM   12802 O O    . ARG D 4  68  ? -32.349 16.753   -19.036 1.00 61.02 68  D 1 
ATOM   12803 C CB   . ARG D 4  68  ? -29.586 15.459   -18.700 1.00 58.73 68  D 1 
ATOM   12804 C CG   . ARG D 4  68  ? -28.577 14.544   -17.993 1.00 52.55 68  D 1 
ATOM   12805 C CD   . ARG D 4  68  ? -27.611 13.949   -19.009 1.00 49.33 68  D 1 
ATOM   12806 N NE   . ARG D 4  68  ? -26.751 12.928   -18.378 1.00 44.66 68  D 1 
ATOM   12807 C CZ   . ARG D 4  68  ? -25.873 12.164   -19.010 1.00 40.52 68  D 1 
ATOM   12808 N NH1  . ARG D 4  68  ? -25.598 12.328   -20.274 1.00 38.29 68  D 1 
ATOM   12809 N NH2  . ARG D 4  68  ? -25.265 11.202   -18.378 1.00 35.59 68  D 1 
ATOM   12810 N N    . ASP D 4  69  ? -31.101 18.435   -18.217 1.00 61.17 69  D 1 
ATOM   12811 C CA   . ASP D 4  69  ? -31.738 19.424   -19.063 1.00 59.03 69  D 1 
ATOM   12812 C C    . ASP D 4  69  ? -31.410 19.085   -20.512 1.00 57.37 69  D 1 
ATOM   12813 O O    . ASP D 4  69  ? -30.264 18.766   -20.842 1.00 54.54 69  D 1 
ATOM   12814 C CB   . ASP D 4  69  ? -31.303 20.845   -18.690 1.00 56.46 69  D 1 
ATOM   12815 C CG   . ASP D 4  69  ? -31.993 21.342   -17.415 1.00 53.28 69  D 1 
ATOM   12816 O OD1  . ASP D 4  69  ? -33.184 21.007   -17.214 1.00 49.13 69  D 1 
ATOM   12817 O OD2  . ASP D 4  69  ? -31.355 22.099   -16.665 1.00 50.09 69  D 1 
ATOM   12818 N N    . LYS D 4  70  ? -32.415 19.135   -21.361 1.00 58.15 70  D 1 
ATOM   12819 C CA   . LYS D 4  70  ? -32.141 19.115   -22.792 1.00 56.44 70  D 1 
ATOM   12820 C C    . LYS D 4  70  ? -31.161 20.248   -23.037 1.00 52.86 70  D 1 
ATOM   12821 O O    . LYS D 4  70  ? -31.436 21.364   -22.578 1.00 50.33 70  D 1 
ATOM   12822 C CB   . LYS D 4  70  ? -33.416 19.303   -23.624 1.00 55.74 70  D 1 
ATOM   12823 C CG   . LYS D 4  70  ? -34.243 18.011   -23.667 1.00 53.32 70  D 1 
ATOM   12824 C CD   . LYS D 4  70  ? -35.478 18.161   -24.557 1.00 51.76 70  D 1 
ATOM   12825 C CE   . LYS D 4  70  ? -36.240 16.833   -24.528 1.00 49.48 70  D 1 
ATOM   12826 N NZ   . LYS D 4  70  ? -37.490 16.863   -25.316 1.00 47.25 70  D 1 
ATOM   12827 N N    . PRO D 4  71  ? -30.044 19.986   -23.717 1.00 51.81 71  D 1 
ATOM   12828 C CA   . PRO D 4  71  ? -29.055 21.014   -23.957 1.00 49.36 71  D 1 
ATOM   12829 C C    . PRO D 4  71  ? -29.730 22.121   -24.762 1.00 48.57 71  D 1 
ATOM   12830 O O    . PRO D 4  71  ? -29.861 22.039   -25.982 1.00 46.35 71  D 1 
ATOM   12831 C CB   . PRO D 4  71  ? -27.905 20.319   -24.691 1.00 45.29 71  D 1 
ATOM   12832 C CG   . PRO D 4  71  ? -28.566 19.107   -25.348 1.00 43.88 71  D 1 
ATOM   12833 C CD   . PRO D 4  71  ? -29.673 18.745   -24.366 1.00 44.80 71  D 1 
ATOM   12834 N N    . LYS D 4  72  ? -30.219 23.131   -24.057 1.00 47.00 72  D 1 
ATOM   12835 C CA   . LYS D 4  72  ? -30.369 24.417   -24.689 1.00 46.05 72  D 1 
ATOM   12836 C C    . LYS D 4  72  ? -28.937 24.805   -24.981 1.00 45.35 72  D 1 
ATOM   12837 O O    . LYS D 4  72  ? -28.144 24.797   -24.039 1.00 42.32 72  D 1 
ATOM   12838 C CB   . LYS D 4  72  ? -31.069 25.428   -23.784 1.00 43.01 72  D 1 
ATOM   12839 C CG   . LYS D 4  72  ? -32.574 25.154   -23.731 1.00 39.15 72  D 1 
ATOM   12840 C CD   . LYS D 4  72  ? -33.289 26.257   -22.959 1.00 35.87 72  D 1 
ATOM   12841 C CE   . LYS D 4  72  ? -34.795 26.031   -23.024 1.00 32.50 72  D 1 
ATOM   12842 N NZ   . LYS D 4  72  ? -35.530 27.165   -22.432 1.00 29.30 72  D 1 
ATOM   12843 N N    . PRO D 4  73  ? -28.589 25.061   -26.250 1.00 43.21 73  D 1 
ATOM   12844 C CA   . PRO D 4  73  ? -27.312 25.690   -26.512 1.00 42.39 73  D 1 
ATOM   12845 C C    . PRO D 4  73  ? -27.268 26.875   -25.560 1.00 42.83 73  D 1 
ATOM   12846 O O    . PRO D 4  73  ? -28.225 27.661   -25.539 1.00 40.60 73  D 1 
ATOM   12847 C CB   . PRO D 4  73  ? -27.342 26.100   -27.991 1.00 38.36 73  D 1 
ATOM   12848 C CG   . PRO D 4  73  ? -28.833 26.173   -28.323 1.00 36.71 73  D 1 
ATOM   12849 C CD   . PRO D 4  73  ? -29.458 25.136   -27.404 1.00 37.95 73  D 1 
ATOM   12850 N N    . ILE D 4  74  ? -26.266 26.896   -24.688 1.00 46.48 74  D 1 
ATOM   12851 C CA   . ILE D 4  74  ? -26.094 28.045   -23.796 1.00 45.86 74  D 1 
ATOM   12852 C C    . ILE D 4  74  ? -26.103 29.212   -24.758 1.00 46.62 74  D 1 
ATOM   12853 O O    . ILE D 4  74  ? -25.254 29.224   -25.650 1.00 43.29 74  D 1 
ATOM   12854 C CB   . ILE D 4  74  ? -24.780 27.970   -23.001 1.00 41.44 74  D 1 
ATOM   12855 C CG1  . ILE D 4  74  ? -24.799 26.759   -22.044 1.00 37.56 74  D 1 
ATOM   12856 C CG2  . ILE D 4  74  ? -24.558 29.277   -22.216 1.00 36.68 74  D 1 
ATOM   12857 C CD1  . ILE D 4  74  ? -23.452 26.476   -21.390 1.00 34.07 74  D 1 
ATOM   12858 N N    . PRO D 4  75  ? -27.122 30.084   -24.702 1.00 45.80 75  D 1 
ATOM   12859 C CA   . PRO D 4  75  ? -27.227 31.125   -25.693 1.00 45.44 75  D 1 
ATOM   12860 C C    . PRO D 4  75  ? -25.944 31.918   -25.538 1.00 45.71 75  D 1 
ATOM   12861 O O    . PRO D 4  75  ? -25.744 32.585   -24.520 1.00 43.22 75  D 1 
ATOM   12862 C CB   . PRO D 4  75  ? -28.504 31.909   -25.359 1.00 41.74 75  D 1 
ATOM   12863 C CG   . PRO D 4  75  ? -28.739 31.601   -23.883 1.00 40.60 75  D 1 
ATOM   12864 C CD   . PRO D 4  75  ? -28.170 30.201   -23.710 1.00 41.69 75  D 1 
ATOM   12865 N N    . VAL D 4  76  ? -25.048 31.734   -26.502 1.00 50.73 76  D 1 
ATOM   12866 C CA   . VAL D 4  76  ? -23.921 32.633   -26.638 1.00 49.92 76  D 1 
ATOM   12867 C C    . VAL D 4  76  ? -24.613 33.975   -26.677 1.00 50.87 76  D 1 
ATOM   12868 O O    . VAL D 4  76  ? -25.512 34.162   -27.503 1.00 46.89 76  D 1 
ATOM   12869 C CB   . VAL D 4  76  ? -23.127 32.355   -27.923 1.00 44.96 76  D 1 
ATOM   12870 C CG1  . VAL D 4  76  ? -21.841 33.154   -27.908 1.00 40.37 76  D 1 
ATOM   12871 C CG2  . VAL D 4  76  ? -22.740 30.877   -28.066 1.00 39.25 76  D 1 
ATOM   12872 N N    . GLY D 4  77  ? -24.342 34.810   -25.685 1.00 46.55 77  D 1 
ATOM   12873 C CA   . GLY D 4  77  ? -25.034 36.094   -25.577 1.00 46.15 77  D 1 
ATOM   12874 C C    . GLY D 4  77  ? -25.007 36.753   -26.945 1.00 47.26 77  D 1 
ATOM   12875 O O    . GLY D 4  77  ? -24.088 36.489   -27.715 1.00 44.11 77  D 1 
ATOM   12876 N N    . SER D 4  78  ? -25.993 37.560   -27.299 1.00 42.96 78  D 1 
ATOM   12877 C CA   . SER D 4  78  ? -26.219 38.055   -28.674 1.00 42.29 78  D 1 
ATOM   12878 C C    . SER D 4  78  ? -24.957 38.451   -29.456 1.00 43.87 78  D 1 
ATOM   12879 O O    . SER D 4  78  ? -24.884 38.239   -30.661 1.00 40.01 78  D 1 
ATOM   12880 C CB   . SER D 4  78  ? -27.157 39.257   -28.615 1.00 36.92 78  D 1 
ATOM   12881 O OG   . SER D 4  78  ? -26.657 40.224   -27.713 1.00 33.98 78  D 1 
ATOM   12882 N N    . ASN D 4  79  ? -23.940 38.946   -28.758 1.00 52.75 79  D 1 
ATOM   12883 C CA   . ASN D 4  79  ? -22.626 39.311   -29.299 1.00 54.14 79  D 1 
ATOM   12884 C C    . ASN D 4  79  ? -21.521 38.267   -29.022 1.00 58.00 79  D 1 
ATOM   12885 O O    . ASN D 4  79  ? -20.339 38.603   -29.056 1.00 52.12 79  D 1 
ATOM   12886 C CB   . ASN D 4  79  ? -22.258 40.704   -28.773 1.00 47.49 79  D 1 
ATOM   12887 C CG   . ASN D 4  79  ? -23.098 41.815   -29.373 1.00 41.89 79  D 1 
ATOM   12888 O OD1  . ASN D 4  79  ? -23.842 41.653   -30.313 1.00 37.45 79  D 1 
ATOM   12889 N ND2  . ASN D 4  79  ? -22.979 43.007   -28.839 1.00 36.54 79  D 1 
ATOM   12890 N N    . GLY D 4  80  ? -21.849 37.042   -28.698 1.00 67.56 80  D 1 
ATOM   12891 C CA   . GLY D 4  80  ? -20.844 36.018   -28.394 1.00 69.45 80  D 1 
ATOM   12892 C C    . GLY D 4  80  ? -20.193 36.143   -27.011 1.00 73.95 80  D 1 
ATOM   12893 O O    . GLY D 4  80  ? -19.172 35.513   -26.760 1.00 68.01 80  D 1 
ATOM   12894 N N    . THR D 4  81  ? -20.749 36.968   -26.121 1.00 76.51 81  D 1 
ATOM   12895 C CA   . THR D 4  81  ? -20.197 37.192   -24.777 1.00 77.86 81  D 1 
ATOM   12896 C C    . THR D 4  81  ? -20.364 35.972   -23.874 1.00 79.58 81  D 1 
ATOM   12897 O O    . THR D 4  81  ? -21.346 35.242   -23.967 1.00 74.67 81  D 1 
ATOM   12898 C CB   . THR D 4  81  ? -20.830 38.422   -24.111 1.00 72.84 81  D 1 
ATOM   12899 O OG1  . THR D 4  81  ? -22.230 38.402   -24.243 1.00 63.99 81  D 1 
ATOM   12900 C CG2  . THR D 4  81  ? -20.341 39.712   -24.757 1.00 60.82 81  D 1 
ATOM   12901 N N    . CYS D 4  82  ? -19.404 35.775   -22.970 1.00 78.36 82  D 1 
ATOM   12902 C CA   . CYS D 4  82  ? -19.481 34.724   -21.959 1.00 78.61 82  D 1 
ATOM   12903 C C    . CYS D 4  82  ? -20.662 34.949   -20.994 1.00 79.46 82  D 1 
ATOM   12904 O O    . CYS D 4  82  ? -21.074 36.091   -20.782 1.00 75.42 82  D 1 
ATOM   12905 C CB   . CYS D 4  82  ? -18.154 34.634   -21.204 1.00 76.74 82  D 1 
ATOM   12906 S SG   . CYS D 4  82  ? -16.774 34.068   -22.243 1.00 72.83 82  D 1 
ATOM   12907 N N    . PRO D 4  83  ? -21.193 33.883   -20.389 1.00 77.23 83  D 1 
ATOM   12908 C CA   . PRO D 4  83  ? -22.250 33.991   -19.388 1.00 76.47 83  D 1 
ATOM   12909 C C    . PRO D 4  83  ? -21.853 34.946   -18.258 1.00 77.02 83  D 1 
ATOM   12910 O O    . PRO D 4  83  ? -20.715 34.940   -17.799 1.00 73.17 83  D 1 
ATOM   12911 C CB   . PRO D 4  83  ? -22.479 32.567   -18.871 1.00 73.19 83  D 1 
ATOM   12912 C CG   . PRO D 4  83  ? -21.998 31.685   -20.012 1.00 71.57 83  D 1 
ATOM   12913 C CD   . PRO D 4  83  ? -20.851 32.489   -20.616 1.00 73.87 83  D 1 
ATOM   12914 N N    . ALA D 4  84  ? -22.806 35.746   -17.780 1.00 77.77 84  D 1 
ATOM   12915 C CA   . ALA D 4  84  ? -22.526 36.756   -16.755 1.00 76.29 84  D 1 
ATOM   12916 C C    . ALA D 4  84  ? -22.104 36.160   -15.401 1.00 76.62 84  D 1 
ATOM   12917 O O    . ALA D 4  84  ? -21.310 36.756   -14.678 1.00 70.85 84  D 1 
ATOM   12918 C CB   . ALA D 4  84  ? -23.773 37.630   -16.592 1.00 71.65 84  D 1 
ATOM   12919 N N    . LYS D 4  85  ? -22.639 34.994   -15.049 1.00 76.98 85  D 1 
ATOM   12920 C CA   . LYS D 4  85  ? -22.207 34.203   -13.897 1.00 76.76 85  D 1 
ATOM   12921 C C    . LYS D 4  85  ? -21.345 33.060   -14.404 1.00 78.43 85  D 1 
ATOM   12922 O O    . LYS D 4  85  ? -21.840 31.958   -14.617 1.00 72.54 85  D 1 
ATOM   12923 C CB   . LYS D 4  85  ? -23.405 33.698   -13.085 1.00 70.94 85  D 1 
ATOM   12924 C CG   . LYS D 4  85  ? -24.077 34.803   -12.268 1.00 61.61 85  D 1 
ATOM   12925 C CD   . LYS D 4  85  ? -25.134 34.175   -11.355 1.00 55.63 85  D 1 
ATOM   12926 C CE   . LYS D 4  85  ? -25.752 35.223   -10.432 1.00 48.21 85  D 1 
ATOM   12927 N NZ   . LYS D 4  85  ? -26.661 34.594   -9.449  1.00 42.37 85  D 1 
ATOM   12928 N N    . CYS D 4  86  ? -20.078 33.356   -14.623 1.00 76.99 86  D 1 
ATOM   12929 C CA   . CYS D 4  86  ? -19.111 32.344   -15.018 1.00 78.04 86  D 1 
ATOM   12930 C C    . CYS D 4  86  ? -17.894 32.408   -14.105 1.00 79.02 86  D 1 
ATOM   12931 O O    . CYS D 4  86  ? -17.301 33.479   -13.948 1.00 75.59 86  D 1 
ATOM   12932 C CB   . CYS D 4  86  ? -18.736 32.537   -16.489 1.00 76.50 86  D 1 
ATOM   12933 S SG   . CYS D 4  86  ? -18.105 30.996   -17.202 1.00 72.63 86  D 1 
ATOM   12934 N N    . ASN D 4  87  ? -17.520 31.278   -13.525 1.00 78.98 87  D 1 
ATOM   12935 C CA   . ASN D 4  87  ? -16.319 31.158   -12.720 1.00 77.83 87  D 1 
ATOM   12936 C C    . ASN D 4  87  ? -15.135 30.996   -13.667 1.00 79.16 87  D 1 
ATOM   12937 O O    . ASN D 4  87  ? -15.046 30.012   -14.398 1.00 76.98 87  D 1 
ATOM   12938 C CB   . ASN D 4  87  ? -16.477 29.976   -11.750 1.00 74.76 87  D 1 
ATOM   12939 C CG   . ASN D 4  87  ? -17.546 30.218   -10.698 1.00 69.66 87  D 1 
ATOM   12940 O OD1  . ASN D 4  87  ? -18.074 31.304   -10.541 1.00 62.41 87  D 1 
ATOM   12941 N ND2  . ASN D 4  87  ? -17.891 29.205   -9.940  1.00 62.70 87  D 1 
ATOM   12942 N N    . PHE D 4  88  ? -14.254 31.978   -13.694 1.00 77.65 88  D 1 
ATOM   12943 C CA   . PHE D 4  88  ? -13.069 31.916   -14.540 1.00 77.29 88  D 1 
ATOM   12944 C C    . PHE D 4  88  ? -11.999 31.061   -13.872 1.00 76.87 88  D 1 
ATOM   12945 O O    . PHE D 4  88  ? -11.642 31.294   -12.723 1.00 74.18 88  D 1 
ATOM   12946 C CB   . PHE D 4  88  ? -12.563 33.321   -14.873 1.00 76.04 88  D 1 
ATOM   12947 C CG   . PHE D 4  88  ? -13.454 34.057   -15.845 1.00 75.64 88  D 1 
ATOM   12948 C CD1  . PHE D 4  88  ? -13.202 33.990   -17.224 1.00 70.54 88  D 1 
ATOM   12949 C CD2  . PHE D 4  88  ? -14.568 34.776   -15.382 1.00 70.42 88  D 1 
ATOM   12950 C CE1  . PHE D 4  88  ? -14.053 34.634   -18.130 1.00 69.15 88  D 1 
ATOM   12951 C CE2  . PHE D 4  88  ? -15.426 35.418   -16.286 1.00 68.34 88  D 1 
ATOM   12952 C CZ   . PHE D 4  88  ? -15.168 35.344   -17.661 1.00 72.30 88  D 1 
ATOM   12953 N N    . VAL D 4  89  ? -11.477 30.102   -14.611 1.00 78.31 89  D 1 
ATOM   12954 C CA   . VAL D 4  89  ? -10.403 29.210   -14.164 1.00 77.35 89  D 1 
ATOM   12955 C C    . VAL D 4  89  ? -9.258  29.213   -15.171 1.00 77.62 89  D 1 
ATOM   12956 O O    . VAL D 4  89  ? -9.408  29.655   -16.308 1.00 75.65 89  D 1 
ATOM   12957 C CB   . VAL D 4  89  ? -10.913 27.782   -13.901 1.00 75.34 89  D 1 
ATOM   12958 C CG1  . VAL D 4  89  ? -11.938 27.798   -12.776 1.00 67.64 89  D 1 
ATOM   12959 C CG2  . VAL D 4  89  ? -11.519 27.114   -15.137 1.00 67.73 89  D 1 
ATOM   12960 N N    . SER D 4  90  ? -8.103  28.714   -14.751 1.00 77.11 90  D 1 
ATOM   12961 C CA   . SER D 4  90  ? -6.910  28.663   -15.594 1.00 75.23 90  D 1 
ATOM   12962 C C    . SER D 4  90  ? -6.974  27.563   -16.661 1.00 75.87 90  D 1 
ATOM   12963 O O    . SER D 4  90  ? -6.406  27.710   -17.747 1.00 72.65 90  D 1 
ATOM   12964 C CB   . SER D 4  90  ? -5.694  28.469   -14.686 1.00 71.80 90  D 1 
ATOM   12965 O OG   . SER D 4  90  ? -5.738  27.223   -14.031 1.00 64.43 90  D 1 
ATOM   12966 N N    . GLN D 4  91  ? -7.652  26.465   -16.352 1.00 76.75 91  D 1 
ATOM   12967 C CA   . GLN D 4  91  ? -7.632  25.239   -17.147 1.00 76.80 91  D 1 
ATOM   12968 C C    . GLN D 4  91  ? -8.832  24.343   -16.814 1.00 77.81 91  D 1 
ATOM   12969 O O    . GLN D 4  91  ? -9.392  24.410   -15.722 1.00 75.49 91  D 1 
ATOM   12970 C CB   . GLN D 4  91  ? -6.299  24.506   -16.893 1.00 74.10 91  D 1 
ATOM   12971 C CG   . GLN D 4  91  ? -6.031  24.237   -15.407 1.00 69.36 91  D 1 
ATOM   12972 C CD   . GLN D 4  91  ? -4.645  23.668   -15.121 1.00 67.26 91  D 1 
ATOM   12973 O OE1  . GLN D 4  91  ? -3.973  23.116   -15.963 1.00 60.14 91  D 1 
ATOM   12974 N NE2  . GLN D 4  91  ? -4.173  23.773   -13.903 1.00 59.39 91  D 1 
ATOM   12975 N N    . MET D 4  92  ? -9.189  23.466   -17.750 1.00 81.69 92  D 1 
ATOM   12976 C CA   . MET D 4  92  ? -10.255 22.482   -17.566 1.00 82.69 92  D 1 
ATOM   12977 C C    . MET D 4  92  ? -9.960  21.228   -18.386 1.00 83.06 92  D 1 
ATOM   12978 O O    . MET D 4  92  ? -9.663  21.321   -19.578 1.00 80.57 92  D 1 
ATOM   12979 C CB   . MET D 4  92  ? -11.594 23.116   -17.972 1.00 81.30 92  D 1 
ATOM   12980 C CG   . MET D 4  92  ? -12.805 22.235   -17.668 1.00 76.81 92  D 1 
ATOM   12981 S SD   . MET D 4  92  ? -13.047 21.786   -15.930 1.00 75.45 92  D 1 
ATOM   12982 C CE   . MET D 4  92  ? -13.287 23.410   -15.199 1.00 66.85 92  D 1 
ATOM   12983 N N    . HIS D 4  93  ? -10.068 20.059   -17.767 1.00 80.55 93  D 1 
ATOM   12984 C CA   . HIS D 4  93  ? -9.869  18.784   -18.449 1.00 80.57 93  D 1 
ATOM   12985 C C    . HIS D 4  93  ? -11.121 18.364   -19.233 1.00 81.12 93  D 1 
ATOM   12986 O O    . HIS D 4  93  ? -12.238 18.473   -18.728 1.00 79.86 93  D 1 
ATOM   12987 C CB   . HIS D 4  93  ? -9.458  17.722   -17.427 1.00 79.35 93  D 1 
ATOM   12988 C CG   . HIS D 4  93  ? -8.958  16.462   -18.069 1.00 78.43 93  D 1 
ATOM   12989 N ND1  . HIS D 4  93  ? -9.704  15.354   -18.379 1.00 69.05 93  D 1 
ATOM   12990 C CD2  . HIS D 4  93  ? -7.678  16.208   -18.499 1.00 69.83 93  D 1 
ATOM   12991 C CE1  . HIS D 4  93  ? -8.900  14.457   -18.976 1.00 69.86 93  D 1 
ATOM   12992 N NE2  . HIS D 4  93  ? -7.661  14.944   -19.064 1.00 70.58 93  D 1 
ATOM   12993 N N    . SER D 4  94  ? -10.949 17.815   -20.423 1.00 80.37 94  D 1 
ATOM   12994 C CA   . SER D 4  94  ? -12.066 17.395   -21.283 1.00 78.74 94  D 1 
ATOM   12995 C C    . SER D 4  94  ? -12.941 16.291   -20.676 1.00 77.94 94  D 1 
ATOM   12996 O O    . SER D 4  94  ? -14.130 16.214   -20.966 1.00 73.68 94  D 1 
ATOM   12997 C CB   . SER D 4  94  ? -11.531 16.940   -22.645 1.00 76.83 94  D 1 
ATOM   12998 O OG   . SER D 4  94  ? -10.692 15.817   -22.509 1.00 70.35 94  D 1 
ATOM   12999 N N    . GLY D 4  95  ? -12.391 15.482   -19.784 1.00 76.63 95  D 1 
ATOM   13000 C CA   . GLY D 4  95  ? -13.143 14.450   -19.066 1.00 74.05 95  D 1 
ATOM   13001 C C    . GLY D 4  95  ? -14.041 14.954   -17.927 1.00 74.81 95  D 1 
ATOM   13002 O O    . GLY D 4  95  ? -14.702 14.141   -17.278 1.00 71.17 95  D 1 
ATOM   13003 N N    . CYS D 4  96  ? -14.061 16.264   -17.657 1.00 77.09 96  D 1 
ATOM   13004 C CA   . CYS D 4  96  ? -14.850 16.850   -16.568 1.00 77.04 96  D 1 
ATOM   13005 C C    . CYS D 4  96  ? -16.176 17.474   -17.011 1.00 77.72 96  D 1 
ATOM   13006 O O    . CYS D 4  96  ? -17.005 17.795   -16.159 1.00 74.16 96  D 1 
ATOM   13007 C CB   . CYS D 4  96  ? -14.000 17.877   -15.827 1.00 75.74 96  D 1 
ATOM   13008 S SG   . CYS D 4  96  ? -12.558 17.116   -15.028 1.00 72.38 96  D 1 
ATOM   13009 N N    . TYR D 4  97  ? -16.385 17.624   -18.301 1.00 78.53 97  D 1 
ATOM   13010 C CA   . TYR D 4  97  ? -17.606 18.181   -18.873 1.00 78.55 97  D 1 
ATOM   13011 C C    . TYR D 4  97  ? -18.069 17.333   -20.060 1.00 77.41 97  D 1 
ATOM   13012 O O    . TYR D 4  97  ? -17.316 16.533   -20.605 1.00 73.14 97  D 1 
ATOM   13013 C CB   . TYR D 4  97  ? -17.377 19.646   -19.262 1.00 77.60 97  D 1 
ATOM   13014 C CG   . TYR D 4  97  ? -16.226 19.862   -20.222 1.00 80.26 97  D 1 
ATOM   13015 C CD1  . TYR D 4  97  ? -14.962 20.265   -19.740 1.00 74.53 97  D 1 
ATOM   13016 C CD2  . TYR D 4  97  ? -16.395 19.651   -21.601 1.00 76.42 97  D 1 
ATOM   13017 C CE1  . TYR D 4  97  ? -13.890 20.450   -20.617 1.00 74.75 97  D 1 
ATOM   13018 C CE2  . TYR D 4  97  ? -15.326 19.825   -22.490 1.00 74.55 97  D 1 
ATOM   13019 C CZ   . TYR D 4  97  ? -14.071 20.224   -21.995 1.00 79.05 97  D 1 
ATOM   13020 O OH   . TYR D 4  97  ? -13.024 20.391   -22.865 1.00 76.43 97  D 1 
ATOM   13021 N N    . LYS D 4  98  ? -19.323 17.515   -20.458 1.00 75.66 98  D 1 
ATOM   13022 C CA   . LYS D 4  98  ? -19.917 16.779   -21.590 1.00 73.72 98  D 1 
ATOM   13023 C C    . LYS D 4  98  ? -20.049 17.618   -22.846 1.00 75.09 98  D 1 
ATOM   13024 O O    . LYS D 4  98  ? -20.065 17.075   -23.941 1.00 70.29 98  D 1 
ATOM   13025 C CB   . LYS D 4  98  ? -21.288 16.229   -21.186 1.00 68.49 98  D 1 
ATOM   13026 C CG   . LYS D 4  98  ? -21.103 15.069   -20.208 1.00 60.81 98  D 1 
ATOM   13027 C CD   . LYS D 4  98  ? -22.444 14.555   -19.702 1.00 54.40 98  D 1 
ATOM   13028 C CE   . LYS D 4  98  ? -22.094 13.419   -18.742 1.00 47.92 98  D 1 
ATOM   13029 N NZ   . LYS D 4  98  ? -23.057 13.315   -17.642 1.00 41.76 98  D 1 
ATOM   13030 N N    . GLN D 4  99  ? -20.207 18.918   -22.671 1.00 76.51 99  D 1 
ATOM   13031 C CA   . GLN D 4  99  ? -20.359 19.868   -23.763 1.00 76.67 99  D 1 
ATOM   13032 C C    . GLN D 4  99  ? -19.533 21.105   -23.463 1.00 79.17 99  D 1 
ATOM   13033 O O    . GLN D 4  99  ? -19.498 21.569   -22.326 1.00 76.07 99  D 1 
ATOM   13034 C CB   . GLN D 4  99  ? -21.836 20.236   -23.954 1.00 70.99 99  D 1 
ATOM   13035 C CG   . GLN D 4  99  ? -22.644 19.030   -24.438 1.00 61.91 99  D 1 
ATOM   13036 C CD   . GLN D 4  99  ? -24.077 19.370   -24.819 1.00 56.12 99  D 1 
ATOM   13037 O OE1  . GLN D 4  99  ? -24.622 20.406   -24.499 1.00 49.49 99  D 1 
ATOM   13038 N NE2  . GLN D 4  99  ? -24.744 18.482   -25.519 1.00 46.83 99  D 1 
ATOM   13039 N N    . VAL D 4  100 ? -18.913 21.638   -24.500 1.00 79.45 100 D 1 
ATOM   13040 C CA   . VAL D 4  100 ? -18.149 22.879   -24.426 1.00 80.25 100 D 1 
ATOM   13041 C C    . VAL D 4  100 ? -18.589 23.815   -25.538 1.00 80.55 100 D 1 
ATOM   13042 O O    . VAL D 4  100 ? -18.847 23.406   -26.670 1.00 78.46 100 D 1 
ATOM   13043 C CB   . VAL D 4  100 ? -16.637 22.596   -24.439 1.00 78.49 100 D 1 
ATOM   13044 C CG1  . VAL D 4  100 ? -16.107 22.089   -25.775 1.00 70.23 100 D 1 
ATOM   13045 C CG2  . VAL D 4  100 ? -15.842 23.837   -24.046 1.00 70.58 100 D 1 
ATOM   13046 N N    . THR D 4  101 ? -18.700 25.086   -25.214 1.00 81.24 101 D 1 
ATOM   13047 C CA   . THR D 4  101 ? -18.979 26.141   -26.187 1.00 80.85 101 D 1 
ATOM   13048 C C    . THR D 4  101 ? -17.917 27.226   -26.094 1.00 82.05 101 D 1 
ATOM   13049 O O    . THR D 4  101 ? -17.254 27.383   -25.071 1.00 79.68 101 D 1 
ATOM   13050 C CB   . THR D 4  101 ? -20.397 26.710   -26.026 1.00 77.09 101 D 1 
ATOM   13051 O OG1  . THR D 4  101 ? -20.692 26.984   -24.682 1.00 66.44 101 D 1 
ATOM   13052 C CG2  . THR D 4  101 ? -21.460 25.730   -26.518 1.00 64.06 101 D 1 
ATOM   13053 N N    . ALA D 4  102 ? -17.732 27.957   -27.176 1.00 82.47 102 D 1 
ATOM   13054 C CA   . ALA D 4  102 ? -16.829 29.100   -27.177 1.00 81.54 102 D 1 
ATOM   13055 C C    . ALA D 4  102 ? -17.605 30.389   -26.891 1.00 82.12 102 D 1 
ATOM   13056 O O    . ALA D 4  102 ? -18.715 30.584   -27.389 1.00 79.29 102 D 1 
ATOM   13057 C CB   . ALA D 4  102 ? -16.071 29.153   -28.504 1.00 78.65 102 D 1 
ATOM   13058 N N    . CYS D 4  103 ? -16.995 31.276   -26.133 1.00 82.33 103 D 1 
ATOM   13059 C CA   . CYS D 4  103 ? -17.530 32.594   -25.833 1.00 82.11 103 D 1 
ATOM   13060 C C    . CYS D 4  103 ? -16.411 33.635   -25.828 1.00 83.04 103 D 1 
ATOM   13061 O O    . CYS D 4  103 ? -15.228 33.293   -25.820 1.00 80.52 103 D 1 
ATOM   13062 C CB   . CYS D 4  103 ? -18.294 32.535   -24.502 1.00 79.50 103 D 1 
ATOM   13063 S SG   . CYS D 4  103 ? -17.276 32.175   -23.038 1.00 73.77 103 D 1 
ATOM   13064 N N    . PHE D 4  104 ? -16.770 34.897   -25.840 1.00 81.66 104 D 1 
ATOM   13065 C CA   . PHE D 4  104 ? -15.811 35.995   -25.773 1.00 81.42 104 D 1 
ATOM   13066 C C    . PHE D 4  104 ? -16.032 36.815   -24.505 1.00 81.38 104 D 1 
ATOM   13067 O O    . PHE D 4  104 ? -17.158 37.184   -24.166 1.00 77.97 104 D 1 
ATOM   13068 C CB   . PHE D 4  104 ? -15.885 36.855   -27.036 1.00 79.50 104 D 1 
ATOM   13069 C CG   . PHE D 4  104 ? -15.389 36.146   -28.280 1.00 77.10 104 D 1 
ATOM   13070 C CD1  . PHE D 4  104 ? -14.048 36.267   -28.679 1.00 71.07 104 D 1 
ATOM   13071 C CD2  . PHE D 4  104 ? -16.262 35.346   -29.040 1.00 70.94 104 D 1 
ATOM   13072 C CE1  . PHE D 4  104 ? -13.586 35.611   -29.828 1.00 68.61 104 D 1 
ATOM   13073 C CE2  . PHE D 4  104 ? -15.804 34.679   -30.187 1.00 67.37 104 D 1 
ATOM   13074 C CZ   . PHE D 4  104 ? -14.464 34.816   -30.582 1.00 70.02 104 D 1 
ATOM   13075 N N    . HIS D 4  105 ? -14.932 37.121   -23.825 1.00 81.17 105 D 1 
ATOM   13076 C CA   . HIS D 4  105 ? -14.917 38.001   -22.668 1.00 80.21 105 D 1 
ATOM   13077 C C    . HIS D 4  105 ? -13.742 38.967   -22.794 1.00 80.22 105 D 1 
ATOM   13078 O O    . HIS D 4  105 ? -12.618 38.542   -23.046 1.00 76.76 105 D 1 
ATOM   13079 C CB   . HIS D 4  105 ? -14.844 37.166   -21.387 1.00 77.93 105 D 1 
ATOM   13080 C CG   . HIS D 4  105 ? -14.980 38.005   -20.150 1.00 76.24 105 D 1 
ATOM   13081 N ND1  . HIS D 4  105 ? -16.135 38.604   -19.701 1.00 66.41 105 D 1 
ATOM   13082 C CD2  . HIS D 4  105 ? -13.985 38.359   -19.276 1.00 67.82 105 D 1 
ATOM   13083 C CE1  . HIS D 4  105 ? -15.846 39.288   -18.585 1.00 67.62 105 D 1 
ATOM   13084 N NE2  . HIS D 4  105 ? -14.550 39.163   -18.297 1.00 68.25 105 D 1 
ATOM   13085 N N    . ASN D 4  106 ? -14.003 40.262   -22.683 1.00 78.67 106 D 1 
ATOM   13086 C CA   . ASN D 4  106 ? -12.994 41.311   -22.893 1.00 78.21 106 D 1 
ATOM   13087 C C    . ASN D 4  106 ? -12.191 41.155   -24.208 1.00 78.91 106 D 1 
ATOM   13088 O O    . ASN D 4  106 ? -10.991 41.408   -24.255 1.00 73.15 106 D 1 
ATOM   13089 C CB   . ASN D 4  106 ? -12.115 41.440   -21.631 1.00 74.38 106 D 1 
ATOM   13090 C CG   . ASN D 4  106 ? -12.884 41.946   -20.421 1.00 69.46 106 D 1 
ATOM   13091 O OD1  . ASN D 4  106 ? -13.960 42.502   -20.523 1.00 62.03 106 D 1 
ATOM   13092 N ND2  . ASN D 4  106 ? -12.333 41.783   -19.237 1.00 62.28 106 D 1 
ATOM   13093 N N    . GLY D 4  107 ? -12.848 40.706   -25.266 1.00 77.13 107 D 1 
ATOM   13094 C CA   . GLY D 4  107 ? -12.215 40.469   -26.569 1.00 76.74 107 D 1 
ATOM   13095 C C    . GLY D 4  107 ? -11.379 39.186   -26.670 1.00 78.44 107 D 1 
ATOM   13096 O O    . GLY D 4  107 ? -10.925 38.846   -27.760 1.00 74.43 107 D 1 
ATOM   13097 N N    . LEU D 4  108 ? -11.204 38.470   -25.577 1.00 78.64 108 D 1 
ATOM   13098 C CA   . LEU D 4  108 ? -10.497 37.191   -25.543 1.00 79.09 108 D 1 
ATOM   13099 C C    . LEU D 4  108 ? -11.485 36.035   -25.722 1.00 80.37 108 D 1 
ATOM   13100 O O    . LEU D 4  108 ? -12.597 36.071   -25.193 1.00 78.54 108 D 1 
ATOM   13101 C CB   . LEU D 4  108 ? -9.718  37.063   -24.223 1.00 76.12 108 D 1 
ATOM   13102 C CG   . LEU D 4  108 ? -8.642  38.144   -24.020 1.00 70.44 108 D 1 
ATOM   13103 C CD1  . LEU D 4  108 ? -8.078  38.059   -22.605 1.00 65.01 108 D 1 
ATOM   13104 C CD2  . LEU D 4  108 ? -7.483  37.987   -24.995 1.00 64.83 108 D 1 
ATOM   13105 N N    . LYS D 4  109 ? -11.060 35.006   -26.435 1.00 80.62 109 D 1 
ATOM   13106 C CA   . LYS D 4  109 ? -11.853 33.788   -26.605 1.00 81.72 109 D 1 
ATOM   13107 C C    . LYS D 4  109 ? -11.686 32.885   -25.384 1.00 82.49 109 D 1 
ATOM   13108 O O    . LYS D 4  109 ? -10.564 32.559   -25.001 1.00 80.85 109 D 1 
ATOM   13109 C CB   . LYS D 4  109 ? -11.447 33.098   -27.916 1.00 79.48 109 D 1 
ATOM   13110 C CG   . LYS D 4  109 ? -12.358 31.914   -28.272 1.00 74.84 109 D 1 
ATOM   13111 C CD   . LYS D 4  109 ? -11.876 31.257   -29.570 1.00 73.00 109 D 1 
ATOM   13112 C CE   . LYS D 4  109 ? -12.751 30.058   -29.923 1.00 67.57 109 D 1 
ATOM   13113 N NZ   . LYS D 4  109 ? -12.215 29.320   -31.091 1.00 62.00 109 D 1 
ATOM   13114 N N    . TYR D 4  110 ? -12.801 32.456   -24.834 1.00 83.13 110 D 1 
ATOM   13115 C CA   . TYR D 4  110 ? -12.868 31.485   -23.749 1.00 83.50 110 D 1 
ATOM   13116 C C    . TYR D 4  110 ? -13.701 30.282   -24.183 1.00 83.97 110 D 1 
ATOM   13117 O O    . TYR D 4  110 ? -14.567 30.385   -25.056 1.00 82.18 110 D 1 
ATOM   13118 C CB   . TYR D 4  110 ? -13.450 32.137   -22.487 1.00 82.26 110 D 1 
ATOM   13119 C CG   . TYR D 4  110 ? -12.529 33.142   -21.831 1.00 81.34 110 D 1 
ATOM   13120 C CD1  . TYR D 4  110 ? -11.757 32.778   -20.710 1.00 74.55 110 D 1 
ATOM   13121 C CD2  . TYR D 4  110 ? -12.418 34.449   -22.344 1.00 75.09 110 D 1 
ATOM   13122 C CE1  . TYR D 4  110 ? -10.879 33.691   -20.116 1.00 73.02 110 D 1 
ATOM   13123 C CE2  . TYR D 4  110 ? -11.536 35.372   -21.762 1.00 72.64 110 D 1 
ATOM   13124 C CZ   . TYR D 4  110 ? -10.766 34.988   -20.646 1.00 76.86 110 D 1 
ATOM   13125 O OH   . TYR D 4  110 ? -9.891  35.883   -20.082 1.00 75.22 110 D 1 
ATOM   13126 N N    . PHE D 4  111 ? -13.451 29.157   -23.557 1.00 84.39 111 D 1 
ATOM   13127 C CA   . PHE D 4  111 ? -14.371 28.030   -23.572 1.00 84.91 111 D 1 
ATOM   13128 C C    . PHE D 4  111 ? -15.225 28.058   -22.310 1.00 84.81 111 D 1 
ATOM   13129 O O    . PHE D 4  111 ? -14.764 28.491   -21.256 1.00 82.95 111 D 1 
ATOM   13130 C CB   . PHE D 4  111 ? -13.592 26.726   -23.733 1.00 84.52 111 D 1 
ATOM   13131 C CG   . PHE D 4  111 ? -12.838 26.641   -25.037 1.00 85.55 111 D 1 
ATOM   13132 C CD1  . PHE D 4  111 ? -13.540 26.602   -26.258 1.00 80.25 111 D 1 
ATOM   13133 C CD2  . PHE D 4  111 ? -11.431 26.631   -25.048 1.00 80.38 111 D 1 
ATOM   13134 C CE1  . PHE D 4  111 ? -12.844 26.552   -27.473 1.00 79.14 111 D 1 
ATOM   13135 C CE2  . PHE D 4  111 ? -10.732 26.579   -26.263 1.00 79.08 111 D 1 
ATOM   13136 C CZ   . PHE D 4  111 ? -11.440 26.541   -27.476 1.00 82.64 111 D 1 
ATOM   13137 N N    . THR D 4  112 ? -16.463 27.616   -22.420 1.00 84.80 112 D 1 
ATOM   13138 C CA   . THR D 4  112 ? -17.390 27.569   -21.285 1.00 84.59 112 D 1 
ATOM   13139 C C    . THR D 4  112 ? -18.142 26.249   -21.250 1.00 84.37 112 D 1 
ATOM   13140 O O    . THR D 4  112 ? -18.544 25.721   -22.289 1.00 82.04 112 D 1 
ATOM   13141 C CB   . THR D 4  112 ? -18.331 28.786   -21.272 1.00 82.78 112 D 1 
ATOM   13142 O OG1  . THR D 4  112 ? -19.112 28.791   -20.104 1.00 69.23 112 D 1 
ATOM   13143 C CG2  . THR D 4  112 ? -19.293 28.855   -22.451 1.00 70.27 112 D 1 
ATOM   13144 N N    . SER D 4  113 ? -18.311 25.719   -20.053 1.00 83.76 113 D 1 
ATOM   13145 C CA   . SER D 4  113 ? -19.023 24.470   -19.797 1.00 83.09 113 D 1 
ATOM   13146 C C    . SER D 4  113 ? -19.476 24.407   -18.338 1.00 83.04 113 D 1 
ATOM   13147 O O    . SER D 4  113 ? -19.093 25.243   -17.521 1.00 80.70 113 D 1 
ATOM   13148 C CB   . SER D 4  113 ? -18.108 23.284   -20.127 1.00 80.81 113 D 1 
ATOM   13149 O OG   . SER D 4  113 ? -18.833 22.076   -20.077 1.00 70.08 113 D 1 
ATOM   13150 N N    . ILE D 4  114 ? -20.281 23.409   -18.028 1.00 81.47 114 D 1 
ATOM   13151 C CA   . ILE D 4  114 ? -20.658 23.062   -16.654 1.00 80.14 114 D 1 
ATOM   13152 C C    . ILE D 4  114 ? -19.982 21.729   -16.320 1.00 79.60 114 D 1 
ATOM   13153 O O    . ILE D 4  114 ? -20.403 20.691   -16.847 1.00 76.03 114 D 1 
ATOM   13154 C CB   . ILE D 4  114 ? -22.188 23.014   -16.485 1.00 77.61 114 D 1 
ATOM   13155 C CG1  . ILE D 4  114 ? -22.822 24.384   -16.832 1.00 72.41 114 D 1 
ATOM   13156 C CG2  . ILE D 4  114 ? -22.532 22.615   -15.043 1.00 70.48 114 D 1 
ATOM   13157 C CD1  . ILE D 4  114 ? -24.351 24.379   -16.862 1.00 66.98 114 D 1 
ATOM   13158 N N    . PRO D 4  115 ? -18.934 21.733   -15.491 1.00 79.11 115 D 1 
ATOM   13159 C CA   . PRO D 4  115 ? -18.259 20.500   -15.116 1.00 78.16 115 D 1 
ATOM   13160 C C    . PRO D 4  115 ? -19.159 19.637   -14.230 1.00 76.97 115 D 1 
ATOM   13161 O O    . PRO D 4  115 ? -19.890 20.136   -13.376 1.00 73.96 115 D 1 
ATOM   13162 C CB   . PRO D 4  115 ? -16.971 20.933   -14.407 1.00 76.50 115 D 1 
ATOM   13163 C CG   . PRO D 4  115 ? -17.325 22.290   -13.821 1.00 74.30 115 D 1 
ATOM   13164 C CD   . PRO D 4  115 ? -18.305 22.871   -14.842 1.00 77.29 115 D 1 
ATOM   13165 N N    . TYR D 4  116 ? -19.080 18.334   -14.420 1.00 74.90 116 D 1 
ATOM   13166 C CA   . TYR D 4  116 ? -19.801 17.342   -13.615 1.00 71.95 116 D 1 
ATOM   13167 C C    . TYR D 4  116 ? -18.876 16.497   -12.727 1.00 71.17 116 D 1 
ATOM   13168 O O    . TYR D 4  116 ? -19.342 15.629   -11.991 1.00 66.69 116 D 1 
ATOM   13169 C CB   . TYR D 4  116 ? -20.651 16.463   -14.541 1.00 68.79 116 D 1 
ATOM   13170 C CG   . TYR D 4  116 ? -19.846 15.511   -15.399 1.00 65.42 116 D 1 
ATOM   13171 C CD1  . TYR D 4  116 ? -19.500 15.850   -16.726 1.00 60.41 116 D 1 
ATOM   13172 C CD2  . TYR D 4  116 ? -19.421 14.273   -14.877 1.00 60.00 116 D 1 
ATOM   13173 C CE1  . TYR D 4  116 ? -18.746 14.965   -17.514 1.00 56.12 116 D 1 
ATOM   13174 C CE2  . TYR D 4  116 ? -18.659 13.386   -15.655 1.00 55.91 116 D 1 
ATOM   13175 C CZ   . TYR D 4  116 ? -18.323 13.735   -16.976 1.00 56.00 116 D 1 
ATOM   13176 O OH   . TYR D 4  116 ? -17.586 12.859   -17.735 1.00 52.88 116 D 1 
ATOM   13177 N N    . LYS D 4  117 ? -17.581 16.720   -12.816 1.00 70.56 117 D 1 
ATOM   13178 C CA   . LYS D 4  117 ? -16.565 15.967   -12.090 1.00 70.18 117 D 1 
ATOM   13179 C C    . LYS D 4  117 ? -15.491 16.911   -11.563 1.00 71.19 117 D 1 
ATOM   13180 O O    . LYS D 4  117 ? -15.057 17.820   -12.264 1.00 68.63 117 D 1 
ATOM   13181 C CB   . LYS D 4  117 ? -15.983 14.892   -13.036 1.00 66.57 117 D 1 
ATOM   13182 C CG   . LYS D 4  117 ? -14.942 13.984   -12.366 1.00 61.35 117 D 1 
ATOM   13183 C CD   . LYS D 4  117 ? -14.353 12.997   -13.376 1.00 59.01 117 D 1 
ATOM   13184 C CE   . LYS D 4  117 ? -13.232 12.189   -12.724 1.00 52.78 117 D 1 
ATOM   13185 N NZ   . LYS D 4  117 ? -12.524 11.333   -13.706 1.00 48.69 117 D 1 
ATOM   13186 N N    . TYR D 4  118 ? -15.040 16.638   -10.347 1.00 70.73 118 D 1 
ATOM   13187 C CA   . TYR D 4  118 ? -13.856 17.266   -9.774  1.00 69.51 118 D 1 
ATOM   13188 C C    . TYR D 4  118 ? -12.621 16.388   -10.027 1.00 70.30 118 D 1 
ATOM   13189 O O    . TYR D 4  118 ? -12.683 15.163   -9.895  1.00 66.54 118 D 1 
ATOM   13190 C CB   . TYR D 4  118 ? -14.102 17.501   -8.281  1.00 65.59 118 D 1 
ATOM   13191 C CG   . TYR D 4  118 ? -12.936 18.143   -7.575  1.00 60.64 118 D 1 
ATOM   13192 C CD1  . TYR D 4  118 ? -11.976 17.345   -6.925  1.00 54.64 118 D 1 
ATOM   13193 C CD2  . TYR D 4  118 ? -12.796 19.546   -7.567  1.00 53.77 118 D 1 
ATOM   13194 C CE1  . TYR D 4  118 ? -10.896 17.941   -6.264  1.00 48.50 118 D 1 
ATOM   13195 C CE2  . TYR D 4  118 ? -11.721 20.151   -6.904  1.00 47.44 118 D 1 
ATOM   13196 C CZ   . TYR D 4  118 ? -10.772 19.344   -6.247  1.00 46.71 118 D 1 
ATOM   13197 O OH   . TYR D 4  118 ? -9.722  19.928   -5.582  1.00 43.76 118 D 1 
ATOM   13198 N N    . SER D 4  119 ? -11.511 17.015   -10.385 1.00 70.73 119 D 1 
ATOM   13199 C CA   . SER D 4  119 ? -10.223 16.337   -10.543 1.00 70.98 119 D 1 
ATOM   13200 C C    . SER D 4  119 ? -9.080  17.305   -10.251 1.00 72.67 119 D 1 
ATOM   13201 O O    . SER D 4  119 ? -9.114  18.457   -10.677 1.00 70.14 119 D 1 
ATOM   13202 C CB   . SER D 4  119 ? -10.085 15.793   -11.969 1.00 67.79 119 D 1 
ATOM   13203 O OG   . SER D 4  119 ? -8.839  15.156   -12.144 1.00 60.48 119 D 1 
ATOM   13204 N N    . THR D 4  120 ? -8.036  16.819   -9.577  1.00 70.11 120 D 1 
ATOM   13205 C CA   . THR D 4  120 ? -6.811  17.597   -9.338  1.00 68.80 120 D 1 
ATOM   13206 C C    . THR D 4  120 ? -5.846  17.575   -10.527 1.00 70.73 120 D 1 
ATOM   13207 O O    . THR D 4  120 ? -4.833  18.264   -10.509 1.00 66.15 120 D 1 
ATOM   13208 C CB   . THR D 4  120 ? -6.107  17.111   -8.066  1.00 64.88 120 D 1 
ATOM   13209 O OG1  . THR D 4  120 ? -5.931  15.712   -8.115  1.00 61.10 120 D 1 
ATOM   13210 C CG2  . THR D 4  120 ? -6.932  17.420   -6.814  1.00 59.68 120 D 1 
ATOM   13211 N N    . GLY D 4  121 ? -6.165  16.821   -11.573 1.00 74.62 121 D 1 
ATOM   13212 C CA   . GLY D 4  121 ? -5.287  16.614   -12.719 1.00 74.77 121 D 1 
ATOM   13213 C C    . GLY D 4  121 ? -4.220  15.547   -12.460 1.00 76.64 121 D 1 
ATOM   13214 O O    . GLY D 4  121 ? -4.308  14.771   -11.504 1.00 72.83 121 D 1 
ATOM   13215 N N    . SER D 4  122 ? -3.218  15.507   -13.328 1.00 75.81 122 D 1 
ATOM   13216 C CA   . SER D 4  122 ? -2.088  14.581   -13.215 1.00 74.89 122 D 1 
ATOM   13217 C C    . SER D 4  122 ? -0.752  15.318   -13.252 1.00 74.08 122 D 1 
ATOM   13218 O O    . SER D 4  122 ? -0.641  16.432   -13.771 1.00 71.72 122 D 1 
ATOM   13219 C CB   . SER D 4  122 ? -2.166  13.484   -14.287 1.00 72.61 122 D 1 
ATOM   13220 O OG   . SER D 4  122 ? -1.986  13.985   -15.588 1.00 68.02 122 D 1 
ATOM   13221 N N    . PHE D 4  123 ? 0.273   14.679   -12.699 1.00 77.10 123 D 1 
ATOM   13222 C CA   . PHE D 4  123 ? 1.617   15.255   -12.598 1.00 76.70 123 D 1 
ATOM   13223 C C    . PHE D 4  123 ? 2.386   15.212   -13.926 1.00 76.97 123 D 1 
ATOM   13224 O O    . PHE D 4  123 ? 3.250   16.045   -14.183 1.00 70.94 123 D 1 
ATOM   13225 C CB   . PHE D 4  123 ? 2.359   14.492   -11.500 1.00 72.55 123 D 1 
ATOM   13226 C CG   . PHE D 4  123 ? 3.632   15.156   -11.040 1.00 73.76 123 D 1 
ATOM   13227 C CD1  . PHE D 4  123 ? 4.882   14.692   -11.487 1.00 67.38 123 D 1 
ATOM   13228 C CD2  . PHE D 4  123 ? 3.575   16.213   -10.112 1.00 67.35 123 D 1 
ATOM   13229 C CE1  . PHE D 4  123 ? 6.061   15.269   -10.996 1.00 64.18 123 D 1 
ATOM   13230 C CE2  . PHE D 4  123 ? 4.751   16.789   -9.620  1.00 65.34 123 D 1 
ATOM   13231 C CZ   . PHE D 4  123 ? 5.997   16.314   -10.057 1.00 73.64 123 D 1 
ATOM   13232 N N    . GLY D 4  124 ? 2.069   14.236   -14.769 1.00 75.02 124 D 1 
ATOM   13233 C CA   . GLY D 4  124 ? 2.806   13.964   -15.995 1.00 74.83 124 D 1 
ATOM   13234 C C    . GLY D 4  124 ? 4.220   13.426   -15.737 1.00 76.25 124 D 1 
ATOM   13235 O O    . GLY D 4  124 ? 4.575   13.024   -14.629 1.00 71.23 124 D 1 
ATOM   13236 N N    . GLY D 4  125 ? 5.042   13.416   -16.780 1.00 73.85 125 D 1 
ATOM   13237 C CA   . GLY D 4  125 ? 6.403   12.905   -16.710 1.00 73.81 125 D 1 
ATOM   13238 C C    . GLY D 4  125 ? 6.505   11.381   -16.831 1.00 75.94 125 D 1 
ATOM   13239 O O    . GLY D 4  125 ? 5.518   10.669   -17.007 1.00 71.14 125 D 1 
ATOM   13240 N N    . ASP D 4  126 ? 7.740   10.882   -16.748 1.00 70.94 126 D 1 
ATOM   13241 C CA   . ASP D 4  126 ? 8.042   9.461    -16.972 1.00 71.42 126 D 1 
ATOM   13242 C C    . ASP D 4  126 ? 7.550   8.539    -15.838 1.00 71.74 126 D 1 
ATOM   13243 O O    . ASP D 4  126 ? 7.203   7.376    -16.059 1.00 67.32 126 D 1 
ATOM   13244 C CB   . ASP D 4  126 ? 9.561   9.344    -17.172 1.00 68.57 126 D 1 
ATOM   13245 C CG   . ASP D 4  126 ? 10.002  7.923    -17.508 1.00 70.04 126 D 1 
ATOM   13246 O OD1  . ASP D 4  126 ? 9.265   7.220    -18.221 1.00 62.66 126 D 1 
ATOM   13247 O OD2  . ASP D 4  126 ? 11.082  7.513    -17.039 1.00 66.48 126 D 1 
ATOM   13248 N N    . TRP D 4  127 ? 7.473   9.073    -14.623 1.00 71.20 127 D 1 
ATOM   13249 C CA   . TRP D 4  127 ? 7.135   8.308    -13.420 1.00 71.73 127 D 1 
ATOM   13250 C C    . TRP D 4  127 ? 5.632   8.223    -13.127 1.00 73.36 127 D 1 
ATOM   13251 O O    . TRP D 4  127 ? 5.238   7.625    -12.123 1.00 67.32 127 D 1 
ATOM   13252 C CB   . TRP D 4  127 ? 7.923   8.883    -12.245 1.00 67.05 127 D 1 
ATOM   13253 C CG   . TRP D 4  127 ? 9.409   8.793    -12.422 1.00 70.18 127 D 1 
ATOM   13254 C CD1  . TRP D 4  127 ? 10.207  9.764    -12.923 1.00 58.85 127 D 1 
ATOM   13255 C CD2  . TRP D 4  127 ? 10.279  7.652    -12.129 1.00 69.27 127 D 1 
ATOM   13256 N NE1  . TRP D 4  127 ? 11.527  9.312    -12.951 1.00 62.45 127 D 1 
ATOM   13257 C CE2  . TRP D 4  127 ? 11.605  8.024    -12.465 1.00 70.61 127 D 1 
ATOM   13258 C CE3  . TRP D 4  127 ? 10.060  6.362    -11.607 1.00 72.95 127 D 1 
ATOM   13259 C CZ2  . TRP D 4  127 ? 12.692  7.140    -12.283 1.00 74.37 127 D 1 
ATOM   13260 C CZ3  . TRP D 4  127 ? 11.139  5.486    -11.430 1.00 63.83 127 D 1 
ATOM   13261 C CH2  . TRP D 4  127 ? 12.442  5.872    -11.761 1.00 65.42 127 D 1 
ATOM   13262 N N    . THR D 4  128 ? 4.796   8.781    -13.973 1.00 71.98 128 D 1 
ATOM   13263 C CA   . THR D 4  128 ? 3.345   8.644    -13.817 1.00 70.93 128 D 1 
ATOM   13264 C C    . THR D 4  128 ? 2.906   7.183    -13.950 1.00 73.17 128 D 1 
ATOM   13265 O O    . THR D 4  128 ? 3.419   6.438    -14.792 1.00 70.06 128 D 1 
ATOM   13266 C CB   . THR D 4  128 ? 2.574   9.543    -14.793 1.00 67.33 128 D 1 
ATOM   13267 O OG1  . THR D 4  128 ? 1.194   9.417    -14.522 1.00 62.46 128 D 1 
ATOM   13268 C CG2  . THR D 4  128 ? 2.783   9.206    -16.267 1.00 62.84 128 D 1 
ATOM   13269 N N    . SER D 4  129 ? 1.931   6.781    -13.146 1.00 65.83 129 D 1 
ATOM   13270 C CA   . SER D 4  129 ? 1.321   5.450    -13.259 1.00 64.26 129 D 1 
ATOM   13271 C C    . SER D 4  129 ? 0.435   5.306    -14.502 1.00 66.23 129 D 1 
ATOM   13272 O O    . SER D 4  129 ? 0.156   4.185    -14.918 1.00 62.43 129 D 1 
ATOM   13273 C CB   . SER D 4  129 ? 0.512   5.129    -11.995 1.00 60.60 129 D 1 
ATOM   13274 O OG   . SER D 4  129 ? 1.337   5.240    -10.851 1.00 58.69 129 D 1 
ATOM   13275 N N    . ASP D 4  130 ? 0.046   6.413    -15.125 1.00 66.58 130 D 1 
ATOM   13276 C CA   . ASP D 4  130 ? -0.800  6.403    -16.316 1.00 66.60 130 D 1 
ATOM   13277 C C    . ASP D 4  130 ? -0.071  5.776    -17.504 1.00 69.63 130 D 1 
ATOM   13278 O O    . ASP D 4  130 ? 0.892   6.315    -18.055 1.00 66.40 130 D 1 
ATOM   13279 C CB   . ASP D 4  130 ? -1.280  7.816    -16.665 1.00 61.15 130 D 1 
ATOM   13280 C CG   . ASP D 4  130 ? -2.191  8.408    -15.593 1.00 57.15 130 D 1 
ATOM   13281 O OD1  . ASP D 4  130 ? -2.881  7.609    -14.921 1.00 51.17 130 D 1 
ATOM   13282 O OD2  . ASP D 4  130 ? -2.166  9.649    -15.466 1.00 52.06 130 D 1 
ATOM   13283 N N    . VAL D 4  131 ? -0.555  4.612    -17.909 1.00 70.41 131 D 1 
ATOM   13284 C CA   . VAL D 4  131 ? -0.043  3.913    -19.087 1.00 71.29 131 D 1 
ATOM   13285 C C    . VAL D 4  131 ? -0.861  4.328    -20.294 1.00 72.39 131 D 1 
ATOM   13286 O O    . VAL D 4  131 ? -1.972  3.847    -20.508 1.00 68.75 131 D 1 
ATOM   13287 C CB   . VAL D 4  131 ? -0.049  2.394    -18.888 1.00 67.73 131 D 1 
ATOM   13288 C CG1  . VAL D 4  131 ? 0.464   1.685    -20.136 1.00 60.91 131 D 1 
ATOM   13289 C CG2  . VAL D 4  131 ? 0.857   2.014    -17.715 1.00 63.96 131 D 1 
ATOM   13290 N N    . CYS D 4  132 ? -0.275  5.186    -21.104 1.00 68.90 132 D 1 
ATOM   13291 C CA   . CYS D 4  132 ? -0.904  5.611    -22.337 1.00 69.70 132 D 1 
ATOM   13292 C C    . CYS D 4  132 ? 0.034   5.379    -23.520 1.00 71.35 132 D 1 
ATOM   13293 O O    . CYS D 4  132 ? 1.104   5.981    -23.617 1.00 68.07 132 D 1 
ATOM   13294 C CB   . CYS D 4  132 ? -1.347  7.058    -22.193 1.00 66.52 132 D 1 
ATOM   13295 S SG   . CYS D 4  132 ? -2.328  7.557    -23.617 1.00 59.71 132 D 1 
ATOM   13296 N N    . VAL D 4  133 ? -0.373  4.491    -24.413 1.00 68.91 133 D 1 
ATOM   13297 C CA   . VAL D 4  133 ? 0.377   4.162    -25.632 1.00 68.60 133 D 1 
ATOM   13298 C C    . VAL D 4  133 ? -0.212  4.882    -26.839 1.00 69.03 133 D 1 
ATOM   13299 O O    . VAL D 4  133 ? 0.541   5.401    -27.658 1.00 66.06 133 D 1 
ATOM   13300 C CB   . VAL D 4  133 ? 0.426   2.641    -25.855 1.00 65.35 133 D 1 
ATOM   13301 C CG1  . VAL D 4  133 ? 1.254   2.284    -27.087 1.00 57.70 133 D 1 
ATOM   13302 C CG2  . VAL D 4  133 ? 1.047   1.929    -24.652 1.00 62.22 133 D 1 
ATOM   13303 N N    . ILE D 4  134 ? -1.531  4.935    -26.937 1.00 67.05 134 D 1 
ATOM   13304 C CA   . ILE D 4  134 ? -2.279  5.513    -28.058 1.00 65.90 134 D 1 
ATOM   13305 C C    . ILE D 4  134 ? -3.228  6.605    -27.552 1.00 67.23 134 D 1 
ATOM   13306 O O    . ILE D 4  134 ? -3.774  6.496    -26.459 1.00 62.48 134 D 1 
ATOM   13307 C CB   . ILE D 4  134 ? -3.044  4.393    -28.797 1.00 61.56 134 D 1 
ATOM   13308 C CG1  . ILE D 4  134 ? -2.099  3.332    -29.397 1.00 57.88 134 D 1 
ATOM   13309 C CG2  . ILE D 4  134 ? -3.972  4.941    -29.882 1.00 53.97 134 D 1 
ATOM   13310 C CD1  . ILE D 4  134 ? -1.161  3.835    -30.496 1.00 49.40 134 D 1 
ATOM   13311 N N    . GLY D 4  135 ? -3.438  7.628    -28.364 1.00 61.51 135 D 1 
ATOM   13312 C CA   . GLY D 4  135 ? -4.411  8.694    -28.121 1.00 61.48 135 D 1 
ATOM   13313 C C    . GLY D 4  135 ? -3.941  9.819    -27.198 1.00 64.66 135 D 1 
ATOM   13314 O O    . GLY D 4  135 ? -4.504  10.912   -27.239 1.00 60.36 135 D 1 
ATOM   13315 N N    . CYS D 4  136 ? -2.901  9.598    -26.416 1.00 64.36 136 D 1 
ATOM   13316 C CA   . CYS D 4  136 ? -2.222  10.660   -25.688 1.00 63.58 136 D 1 
ATOM   13317 C C    . CYS D 4  136 ? -1.127  11.296   -26.542 1.00 64.46 136 D 1 
ATOM   13318 O O    . CYS D 4  136 ? -0.542  10.673   -27.431 1.00 60.20 136 D 1 
ATOM   13319 C CB   . CYS D 4  136 ? -1.650  10.128   -24.372 1.00 60.15 136 D 1 
ATOM   13320 S SG   . CYS D 4  136 ? -0.808  8.546    -24.583 1.00 55.49 136 D 1 
ATOM   13321 N N    . LYS D 4  137 ? -0.812  12.531   -26.213 1.00 61.50 137 D 1 
ATOM   13322 C CA   . LYS D 4  137 ? 0.316   13.260   -26.811 1.00 62.09 137 D 1 
ATOM   13323 C C    . LYS D 4  137 ? 1.636   12.797   -26.203 1.00 64.78 137 D 1 
ATOM   13324 O O    . LYS D 4  137 ? 1.891   11.593   -26.097 1.00 59.46 137 D 1 
ATOM   13325 C CB   . LYS D 4  137 ? 0.064   14.769   -26.695 1.00 56.24 137 D 1 
ATOM   13326 C CG   . LYS D 4  137 ? -1.217  15.158   -27.429 1.00 52.66 137 D 1 
ATOM   13327 C CD   . LYS D 4  137 ? -1.336  16.665   -27.555 1.00 48.44 137 D 1 
ATOM   13328 C CE   . LYS D 4  137 ? -2.653  16.909   -28.259 1.00 42.84 137 D 1 
ATOM   13329 N NZ   . LYS D 4  137 ? -2.782  18.274   -28.759 1.00 38.29 137 D 1 
ATOM   13330 N N    . SER D 4  138 ? 2.474   13.735   -25.808 1.00 61.98 138 D 1 
ATOM   13331 C CA   . SER D 4  138 ? 3.675   13.385   -25.058 1.00 62.23 138 D 1 
ATOM   13332 C C    . SER D 4  138 ? 3.333   13.148   -23.585 1.00 65.53 138 D 1 
ATOM   13333 O O    . SER D 4  138 ? 2.601   13.936   -22.985 1.00 60.96 138 D 1 
ATOM   13334 C CB   . SER D 4  138 ? 4.735   14.474   -25.214 1.00 56.70 138 D 1 
ATOM   13335 O OG   . SER D 4  138 ? 5.884   14.120   -24.483 1.00 52.07 138 D 1 
ATOM   13336 N N    . HIS D 4  139 ? 3.922   12.120   -22.990 1.00 67.12 139 D 1 
ATOM   13337 C CA   . HIS D 4  139 ? 3.831   11.872   -21.546 1.00 67.37 139 D 1 
ATOM   13338 C C    . HIS D 4  139 ? 4.431   13.008   -20.697 1.00 70.78 139 D 1 
ATOM   13339 O O    . HIS D 4  139 ? 4.199   13.076   -19.497 1.00 67.34 139 D 1 
ATOM   13340 C CB   . HIS D 4  139 ? 4.524   10.534   -21.236 1.00 62.72 139 D 1 
ATOM   13341 C CG   . HIS D 4  139 ? 6.019   10.584   -21.395 1.00 60.41 139 D 1 
ATOM   13342 N ND1  . HIS D 4  139 ? 6.744   10.393   -22.548 1.00 52.82 139 D 1 
ATOM   13343 C CD2  . HIS D 4  139 ? 6.923   10.859   -20.400 1.00 51.83 139 D 1 
ATOM   13344 C CE1  . HIS D 4  139 ? 8.043   10.544   -22.262 1.00 47.64 139 D 1 
ATOM   13345 N NE2  . HIS D 4  139 ? 8.194   10.832   -20.971 1.00 48.29 139 D 1 
ATOM   13346 N N    . LYS D 4  140 ? 5.176   13.915   -21.324 1.00 69.66 140 D 1 
ATOM   13347 C CA   . LYS D 4  140 ? 5.771   15.089   -20.673 1.00 71.00 140 D 1 
ATOM   13348 C C    . LYS D 4  140 ? 4.736   16.131   -20.237 1.00 73.16 140 D 1 
ATOM   13349 O O    . LYS D 4  140 ? 5.042   16.935   -19.365 1.00 70.42 140 D 1 
ATOM   13350 C CB   . LYS D 4  140 ? 6.799   15.734   -21.615 1.00 68.10 140 D 1 
ATOM   13351 C CG   . LYS D 4  140 ? 7.982   14.794   -21.897 1.00 69.05 140 D 1 
ATOM   13352 C CD   . LYS D 4  140 ? 8.936   15.383   -22.930 1.00 65.43 140 D 1 
ATOM   13353 C CE   . LYS D 4  140 ? 10.069  14.385   -23.155 1.00 60.11 140 D 1 
ATOM   13354 N NZ   . LYS D 4  140 ? 10.830  14.646   -24.384 1.00 54.05 140 D 1 
ATOM   13355 N N    . TYR D 4  141 ? 3.547   16.141   -20.836 1.00 76.68 141 D 1 
ATOM   13356 C CA   . TYR D 4  141 ? 2.473   17.025   -20.398 1.00 78.76 141 D 1 
ATOM   13357 C C    . TYR D 4  141 ? 1.853   16.531   -19.088 1.00 79.45 141 D 1 
ATOM   13358 O O    . TYR D 4  141 ? 1.614   15.339   -18.908 1.00 77.46 141 D 1 
ATOM   13359 C CB   . TYR D 4  141 ? 1.408   17.154   -21.484 1.00 78.17 141 D 1 
ATOM   13360 C CG   . TYR D 4  141 ? 1.853   17.915   -22.710 1.00 80.06 141 D 1 
ATOM   13361 C CD1  . TYR D 4  141 ? 2.079   19.301   -22.635 1.00 75.26 141 D 1 
ATOM   13362 C CD2  . TYR D 4  141 ? 2.010   17.261   -23.945 1.00 75.58 141 D 1 
ATOM   13363 C CE1  . TYR D 4  141 ? 2.445   20.029   -23.776 1.00 75.02 141 D 1 
ATOM   13364 C CE2  . TYR D 4  141 ? 2.374   17.978   -25.094 1.00 74.67 141 D 1 
ATOM   13365 C CZ   . TYR D 4  141 ? 2.585   19.365   -25.005 1.00 78.87 141 D 1 
ATOM   13366 O OH   . TYR D 4  141 ? 2.920   20.077   -26.129 1.00 76.11 141 D 1 
ATOM   13367 N N    . ALA D 4  142 ? 1.540   17.470   -18.203 1.00 79.51 142 D 1 
ATOM   13368 C CA   . ALA D 4  142 ? 0.642   17.214   -17.086 1.00 78.87 142 D 1 
ATOM   13369 C C    . ALA D 4  142 ? -0.817  17.256   -17.565 1.00 79.64 142 D 1 
ATOM   13370 O O    . ALA D 4  142 ? -1.153  17.975   -18.507 1.00 77.82 142 D 1 
ATOM   13371 C CB   . ALA D 4  142 ? 0.918   18.236   -15.981 1.00 77.11 142 D 1 
ATOM   13372 N N    . GLY D 4  143 ? -1.694  16.508   -16.907 1.00 79.08 143 D 1 
ATOM   13373 C CA   . GLY D 4  143 ? -3.127  16.614   -17.146 1.00 77.94 143 D 1 
ATOM   13374 C C    . GLY D 4  143 ? -3.700  17.867   -16.497 1.00 78.48 143 D 1 
ATOM   13375 O O    . GLY D 4  143 ? -3.363  18.190   -15.357 1.00 76.75 143 D 1 
ATOM   13376 N N    . THR D 4  144 ? -4.584  18.549   -17.205 1.00 79.74 144 D 1 
ATOM   13377 C CA   . THR D 4  144 ? -5.322  19.680   -16.637 1.00 78.28 144 D 1 
ATOM   13378 C C    . THR D 4  144 ? -6.219  19.238   -15.486 1.00 77.80 144 D 1 
ATOM   13379 O O    . THR D 4  144 ? -6.755  18.131   -15.466 1.00 74.17 144 D 1 
ATOM   13380 C CB   . THR D 4  144 ? -6.171  20.399   -17.691 1.00 76.62 144 D 1 
ATOM   13381 O OG1  . THR D 4  144 ? -6.886  19.482   -18.465 1.00 67.41 144 D 1 
ATOM   13382 C CG2  . THR D 4  144 ? -5.319  21.214   -18.646 1.00 68.00 144 D 1 
ATOM   13383 N N    . SER D 4  145 ? -6.395  20.139   -14.525 1.00 76.28 145 D 1 
ATOM   13384 C CA   . SER D 4  145 ? -7.265  19.927   -13.371 1.00 74.76 145 D 1 
ATOM   13385 C C    . SER D 4  145 ? -8.682  20.453   -13.610 1.00 74.93 145 D 1 
ATOM   13386 O O    . SER D 4  145 ? -8.943  21.227   -14.530 1.00 70.87 145 D 1 
ATOM   13387 C CB   . SER D 4  145 ? -6.631  20.570   -12.138 1.00 71.16 145 D 1 
ATOM   13388 O OG   . SER D 4  145 ? -6.464  21.959   -12.327 1.00 66.41 145 D 1 
ATOM   13389 N N    . CYS D 4  146 ? -9.605  20.034   -12.748 1.00 76.27 146 D 1 
ATOM   13390 C CA   . CYS D 4  146 ? -10.970 20.543   -12.667 1.00 75.19 146 D 1 
ATOM   13391 C C    . CYS D 4  146 ? -11.247 20.904   -11.211 1.00 74.45 146 D 1 
ATOM   13392 O O    . CYS D 4  146 ? -11.786 20.096   -10.453 1.00 70.37 146 D 1 
ATOM   13393 C CB   . CYS D 4  146 ? -11.948 19.494   -13.192 1.00 73.81 146 D 1 
ATOM   13394 S SG   . CYS D 4  146 ? -11.480 18.763   -14.779 1.00 69.47 146 D 1 
ATOM   13395 N N    . LEU D 4  147 ? -10.804 22.089   -10.809 1.00 70.08 147 D 1 
ATOM   13396 C CA   . LEU D 4  147 ? -10.763 22.510   -9.402  1.00 67.00 147 D 1 
ATOM   13397 C C    . LEU D 4  147 ? -11.969 23.356   -8.976  1.00 66.51 147 D 1 
ATOM   13398 O O    . LEU D 4  147 ? -11.983 23.915   -7.881  1.00 61.58 147 D 1 
ATOM   13399 C CB   . LEU D 4  147 ? -9.436  23.242   -9.137  1.00 62.61 147 D 1 
ATOM   13400 C CG   . LEU D 4  147 ? -8.180  22.379   -9.331  1.00 58.36 147 D 1 
ATOM   13401 C CD1  . LEU D 4  147 ? -6.940  23.242   -9.140  1.00 54.25 147 D 1 
ATOM   13402 C CD2  . LEU D 4  147 ? -8.105  21.219   -8.341  1.00 53.66 147 D 1 
ATOM   13403 N N    . THR D 4  148 ? -12.958 23.469   -9.845  1.00 68.70 148 D 1 
ATOM   13404 C CA   . THR D 4  148 ? -14.170 24.251   -9.581  1.00 66.49 148 D 1 
ATOM   13405 C C    . THR D 4  148 ? -15.295 23.390   -9.018  1.00 67.58 148 D 1 
ATOM   13406 O O    . THR D 4  148 ? -15.317 22.181   -9.253  1.00 62.57 148 D 1 
ATOM   13407 C CB   . THR D 4  148 ? -14.651 24.954   -10.846 1.00 60.48 148 D 1 
ATOM   13408 O OG1  . THR D 4  148 ? -14.597 24.080   -11.954 1.00 54.16 148 D 1 
ATOM   13409 C CG2  . THR D 4  148 ? -13.761 26.149   -11.119 1.00 51.90 148 D 1 
ATOM   13410 N N    . PRO D 4  149 ? -16.251 24.014   -8.317  1.00 64.33 149 D 1 
ATOM   13411 C CA   . PRO D 4  149 ? -17.453 23.321   -7.864  1.00 62.97 149 D 1 
ATOM   13412 C C    . PRO D 4  149 ? -18.209 22.686   -9.033  1.00 64.93 149 D 1 
ATOM   13413 O O    . PRO D 4  149 ? -18.340 23.261   -10.116 1.00 60.67 149 D 1 
ATOM   13414 C CB   . PRO D 4  149 ? -18.303 24.373   -7.141  1.00 57.01 149 D 1 
ATOM   13415 C CG   . PRO D 4  149 ? -17.304 25.457   -6.762  1.00 53.46 149 D 1 
ATOM   13416 C CD   . PRO D 4  149 ? -16.286 25.401   -7.894  1.00 54.86 149 D 1 
ATOM   13417 N N    . VAL D 4  150 ? -18.718 21.493   -8.794  1.00 66.28 150 D 1 
ATOM   13418 C CA   . VAL D 4  150 ? -19.527 20.768   -9.776  1.00 65.50 150 D 1 
ATOM   13419 C C    . VAL D 4  150 ? -20.886 21.455   -9.942  1.00 66.41 150 D 1 
ATOM   13420 O O    . VAL D 4  150 ? -21.490 21.895   -8.969  1.00 61.43 150 D 1 
ATOM   13421 C CB   . VAL D 4  150 ? -19.677 19.298   -9.348  1.00 61.07 150 D 1 
ATOM   13422 C CG1  . VAL D 4  150 ? -20.560 18.506   -10.306 1.00 55.03 150 D 1 
ATOM   13423 C CG2  . VAL D 4  150 ? -18.304 18.611   -9.302  1.00 55.09 150 D 1 
ATOM   13424 N N    . GLY D 4  151 ? -21.378 21.528   -11.177 1.00 70.46 151 D 1 
ATOM   13425 C CA   . GLY D 4  151 ? -22.682 22.110   -11.502 1.00 69.88 151 D 1 
ATOM   13426 C C    . GLY D 4  151 ? -22.670 23.618   -11.764 1.00 72.16 151 D 1 
ATOM   13427 O O    . GLY D 4  151 ? -23.651 24.151   -12.280 1.00 67.87 151 D 1 
ATOM   13428 N N    . GLU D 4  152 ? -21.573 24.305   -11.477 1.00 74.78 152 D 1 
ATOM   13429 C CA   . GLU D 4  152 ? -21.442 25.736   -11.764 1.00 75.49 152 D 1 
ATOM   13430 C C    . GLU D 4  152 ? -20.902 26.000   -13.175 1.00 77.82 152 D 1 
ATOM   13431 O O    . GLU D 4  152 ? -20.132 25.220   -13.731 1.00 75.57 152 D 1 
ATOM   13432 C CB   . GLU D 4  152 ? -20.585 26.439   -10.707 1.00 71.78 152 D 1 
ATOM   13433 C CG   . GLU D 4  152 ? -21.241 26.403   -9.322  1.00 66.09 152 D 1 
ATOM   13434 C CD   . GLU D 4  152 ? -20.546 27.295   -8.291  1.00 63.00 152 D 1 
ATOM   13435 O OE1  . GLU D 4  152 ? -21.100 27.424   -7.175  1.00 57.82 152 D 1 
ATOM   13436 O OE2  . GLU D 4  152 ? -19.489 27.884   -8.615  1.00 58.63 152 D 1 
ATOM   13437 N N    . GLN D 4  153 ? -21.306 27.137   -13.753 1.00 79.94 153 D 1 
ATOM   13438 C CA   . GLN D 4  153 ? -20.800 27.550   -15.061 1.00 81.52 153 D 1 
ATOM   13439 C C    . GLN D 4  153 ? -19.345 28.019   -14.937 1.00 82.64 153 D 1 
ATOM   13440 O O    . GLN D 4  153 ? -19.048 28.946   -14.184 1.00 80.37 153 D 1 
ATOM   13441 C CB   . GLN D 4  153 ? -21.705 28.653   -15.633 1.00 79.98 153 D 1 
ATOM   13442 C CG   . GLN D 4  153 ? -21.392 28.973   -17.099 1.00 75.40 153 D 1 
ATOM   13443 C CD   . GLN D 4  153 ? -21.869 27.890   -18.070 1.00 73.67 153 D 1 
ATOM   13444 O OE1  . GLN D 4  153 ? -22.978 27.397   -17.992 1.00 68.23 153 D 1 
ATOM   13445 N NE2  . GLN D 4  153 ? -21.055 27.503   -19.023 1.00 66.11 153 D 1 
ATOM   13446 N N    . VAL D 4  154 ? -18.473 27.420   -15.717 1.00 82.76 154 D 1 
ATOM   13447 C CA   . VAL D 4  154 ? -17.032 27.699   -15.702 1.00 83.38 154 D 1 
ATOM   13448 C C    . VAL D 4  154 ? -16.581 28.200   -17.068 1.00 83.89 154 D 1 
ATOM   13449 O O    . VAL D 4  154 ? -17.041 27.703   -18.097 1.00 82.28 154 D 1 
ATOM   13450 C CB   . VAL D 4  154 ? -16.232 26.455   -15.286 1.00 81.84 154 D 1 
ATOM   13451 C CG1  . VAL D 4  154 ? -14.779 26.809   -15.011 1.00 71.05 154 D 1 
ATOM   13452 C CG2  . VAL D 4  154 ? -16.795 25.823   -14.011 1.00 71.50 154 D 1 
ATOM   13453 N N    . CYS D 4  155 ? -15.675 29.159   -17.078 1.00 83.74 155 D 1 
ATOM   13454 C CA   . CYS D 4  155 ? -15.009 29.655   -18.275 1.00 83.59 155 D 1 
ATOM   13455 C C    . CYS D 4  155 ? -13.486 29.556   -18.118 1.00 83.97 155 D 1 
ATOM   13456 O O    . CYS D 4  155 ? -12.941 29.907   -17.073 1.00 81.94 155 D 1 
ATOM   13457 C CB   . CYS D 4  155 ? -15.431 31.102   -18.557 1.00 82.39 155 D 1 
ATOM   13458 S SG   . CYS D 4  155 ? -17.197 31.357   -18.887 1.00 77.56 155 D 1 
ATOM   13459 N N    . TRP D 4  156 ? -12.803 29.127   -19.166 1.00 84.49 156 D 1 
ATOM   13460 C CA   . TRP D 4  156 ? -11.345 29.063   -19.192 1.00 85.12 156 D 1 
ATOM   13461 C C    . TRP D 4  156 ? -10.786 29.588   -20.517 1.00 84.86 156 D 1 
ATOM   13462 O O    . TRP D 4  156 ? -11.467 29.535   -21.544 1.00 82.87 156 D 1 
ATOM   13463 C CB   . TRP D 4  156 ? -10.870 27.642   -18.884 1.00 85.05 156 D 1 
ATOM   13464 C CG   . TRP D 4  156 ? -11.259 26.593   -19.876 1.00 85.62 156 D 1 
ATOM   13465 C CD1  . TRP D 4  156 ? -10.471 26.114   -20.862 1.00 82.80 156 D 1 
ATOM   13466 C CD2  . TRP D 4  156 ? -12.521 25.857   -19.962 1.00 85.51 156 D 1 
ATOM   13467 N NE1  . TRP D 4  156 ? -11.151 25.127   -21.560 1.00 83.61 156 D 1 
ATOM   13468 C CE2  . TRP D 4  156 ? -12.408 24.938   -21.037 1.00 84.55 156 D 1 
ATOM   13469 C CE3  . TRP D 4  156 ? -13.723 25.876   -19.227 1.00 83.75 156 D 1 
ATOM   13470 C CZ2  . TRP D 4  156 ? -13.461 24.062   -21.382 1.00 83.90 156 D 1 
ATOM   13471 C CZ3  . TRP D 4  156 ? -14.776 25.005   -19.573 1.00 81.53 156 D 1 
ATOM   13472 C CH2  . TRP D 4  156 ? -14.641 24.112   -20.641 1.00 81.79 156 D 1 
ATOM   13473 N N    . PRO D 4  157 ? -9.567  30.134   -20.519 1.00 83.31 157 D 1 
ATOM   13474 C CA   . PRO D 4  157 ? -8.977  30.712   -21.720 1.00 82.21 157 D 1 
ATOM   13475 C C    . PRO D 4  157 ? -8.755  29.648   -22.803 1.00 82.59 157 D 1 
ATOM   13476 O O    . PRO D 4  157 ? -8.456  28.490   -22.514 1.00 80.19 157 D 1 
ATOM   13477 C CB   . PRO D 4  157 ? -7.669  31.363   -21.258 1.00 79.69 157 D 1 
ATOM   13478 C CG   . PRO D 4  157 ? -7.297  30.587   -20.001 1.00 77.41 157 D 1 
ATOM   13479 C CD   . PRO D 4  157 ? -8.651  30.243   -19.396 1.00 80.27 157 D 1 
ATOM   13480 N N    . CYS D 4  158 ? -8.847  30.057   -24.063 1.00 83.76 158 D 1 
ATOM   13481 C CA   . CYS D 4  158 ? -8.642  29.134   -25.183 1.00 82.27 158 D 1 
ATOM   13482 C C    . CYS D 4  158 ? -7.188  28.662   -25.348 1.00 82.30 158 D 1 
ATOM   13483 O O    . CYS D 4  158 ? -6.923  27.685   -26.048 1.00 78.09 158 D 1 
ATOM   13484 C CB   . CYS D 4  158 ? -9.225  29.763   -26.463 1.00 79.30 158 D 1 
ATOM   13485 S SG   . CYS D 4  158 ? -8.187  30.877   -27.439 1.00 73.09 158 D 1 
ATOM   13486 N N    . GLY D 4  159 ? -6.250  29.334   -24.700 1.00 79.22 159 D 1 
ATOM   13487 C CA   . GLY D 4  159 ? -4.866  28.903   -24.575 1.00 78.22 159 D 1 
ATOM   13488 C C    . GLY D 4  159 ? -4.622  28.257   -23.212 1.00 78.87 159 D 1 
ATOM   13489 O O    . GLY D 4  159 ? -4.693  28.941   -22.194 1.00 76.14 159 D 1 
ATOM   13490 N N    . ALA D 4  160 ? -4.299  26.979   -23.208 1.00 78.53 160 D 1 
ATOM   13491 C CA   . ALA D 4  160 ? -3.854  26.309   -21.992 1.00 78.24 160 D 1 
ATOM   13492 C C    . ALA D 4  160 ? -2.398  26.690   -21.659 1.00 79.24 160 D 1 
ATOM   13493 O O    . ALA D 4  160 ? -1.620  26.998   -22.571 1.00 76.07 160 D 1 
ATOM   13494 C CB   . ALA D 4  160 ? -4.017  24.797   -22.168 1.00 75.01 160 D 1 
ATOM   13495 N N    . PRO D 4  161 ? -1.991  26.609   -20.381 1.00 75.83 161 D 1 
ATOM   13496 C CA   . PRO D 4  161 ? -0.578  26.668   -20.014 1.00 75.22 161 D 1 
ATOM   13497 C C    . PRO D 4  161 ? 0.250   25.667   -20.833 1.00 76.69 161 D 1 
ATOM   13498 O O    . PRO D 4  161 ? -0.210  24.564   -21.129 1.00 75.13 161 D 1 
ATOM   13499 C CB   . PRO D 4  161 ? -0.526  26.354   -18.516 1.00 72.36 161 D 1 
ATOM   13500 C CG   . PRO D 4  161 ? -1.912  26.752   -18.016 1.00 70.92 161 D 1 
ATOM   13501 C CD   . PRO D 4  161 ? -2.817  26.435   -19.203 1.00 74.46 161 D 1 
ATOM   13502 N N    . ILE D 4  162 ? 1.477   26.035   -21.185 1.00 76.53 162 D 1 
ATOM   13503 C CA   . ILE D 4  162 ? 2.295   25.250   -22.128 1.00 75.50 162 D 1 
ATOM   13504 C C    . ILE D 4  162 ? 2.576   23.815   -21.648 1.00 77.18 162 D 1 
ATOM   13505 O O    . ILE D 4  162 ? 2.768   22.921   -22.471 1.00 74.27 162 D 1 
ATOM   13506 C CB   . ILE D 4  162 ? 3.598   26.020   -22.431 1.00 72.39 162 D 1 
ATOM   13507 C CG1  . ILE D 4  162 ? 4.386   25.444   -23.626 1.00 66.51 162 D 1 
ATOM   13508 C CG2  . ILE D 4  162 ? 4.534   26.103   -21.201 1.00 64.13 162 D 1 
ATOM   13509 C CD1  . ILE D 4  162 ? 3.646   25.520   -24.959 1.00 59.11 162 D 1 
ATOM   13510 N N    . HIS D 4  163 ? 2.578   23.600   -20.337 1.00 77.42 163 D 1 
ATOM   13511 C CA   . HIS D 4  163 ? 2.948   22.337   -19.700 1.00 76.63 163 D 1 
ATOM   13512 C C    . HIS D 4  163 ? 1.775   21.377   -19.471 1.00 77.17 163 D 1 
ATOM   13513 O O    . HIS D 4  163 ? 2.006   20.265   -19.002 1.00 76.05 163 D 1 
ATOM   13514 C CB   . HIS D 4  163 ? 3.676   22.648   -18.386 1.00 75.53 163 D 1 
ATOM   13515 C CG   . HIS D 4  163 ? 2.811   23.299   -17.347 1.00 76.15 163 D 1 
ATOM   13516 N ND1  . HIS D 4  163 ? 2.488   24.633   -17.261 1.00 69.09 163 D 1 
ATOM   13517 C CD2  . HIS D 4  163 ? 2.192   22.680   -16.286 1.00 69.23 163 D 1 
ATOM   13518 C CE1  . HIS D 4  163 ? 1.702   24.815   -16.191 1.00 70.84 163 D 1 
ATOM   13519 N NE2  . HIS D 4  163 ? 1.499   23.651   -15.574 1.00 71.90 163 D 1 
ATOM   13520 N N    . VAL D 4  164 ? 0.552   21.780   -19.786 1.00 79.82 164 D 1 
ATOM   13521 C CA   . VAL D 4  164 ? -0.637  20.953   -19.536 1.00 80.09 164 D 1 
ATOM   13522 C C    . VAL D 4  164 ? -1.332  20.545   -20.833 1.00 80.74 164 D 1 
ATOM   13523 O O    . VAL D 4  164 ? -1.296  21.259   -21.838 1.00 78.79 164 D 1 
ATOM   13524 C CB   . VAL D 4  164 ? -1.624  21.608   -18.547 1.00 77.90 164 D 1 
ATOM   13525 C CG1  . VAL D 4  164 ? -0.949  21.925   -17.213 1.00 70.45 164 D 1 
ATOM   13526 C CG2  . VAL D 4  164 ? -2.264  22.880   -19.084 1.00 71.38 164 D 1 
ATOM   13527 N N    . SER D 4  165 ? -1.986  19.389   -20.789 1.00 81.16 165 D 1 
ATOM   13528 C CA   . SER D 4  165 ? -2.869  18.882   -21.842 1.00 80.69 165 D 1 
ATOM   13529 C C    . SER D 4  165 ? -4.253  18.618   -21.253 1.00 80.69 165 D 1 
ATOM   13530 O O    . SER D 4  165 ? -4.372  18.025   -20.179 1.00 78.48 165 D 1 
ATOM   13531 C CB   . SER D 4  165 ? -2.282  17.601   -22.443 1.00 78.80 165 D 1 
ATOM   13532 O OG   . SER D 4  165 ? -3.189  16.971   -23.312 1.00 71.61 165 D 1 
ATOM   13533 N N    . ASP D 4  166 ? -5.294  19.022   -21.969 1.00 82.70 166 D 1 
ATOM   13534 C CA   . ASP D 4  166 ? -6.681  18.772   -21.570 1.00 81.46 166 D 1 
ATOM   13535 C C    . ASP D 4  166 ? -7.215  17.409   -22.050 1.00 80.46 166 D 1 
ATOM   13536 O O    . ASP D 4  166 ? -8.423  17.191   -22.131 1.00 74.33 166 D 1 
ATOM   13537 C CB   . ASP D 4  166 ? -7.573  19.963   -21.971 1.00 78.81 166 D 1 
ATOM   13538 C CG   . ASP D 4  166 ? -7.739  20.171   -23.473 1.00 77.73 166 D 1 
ATOM   13539 O OD1  . ASP D 4  166 ? -7.154  19.412   -24.267 1.00 69.37 166 D 1 
ATOM   13540 O OD2  . ASP D 4  166 ? -8.459  21.130   -23.832 1.00 74.31 166 D 1 
ATOM   13541 N N    . GLY D 4  167 ? -6.332  16.481   -22.373 1.00 77.48 167 D 1 
ATOM   13542 C CA   . GLY D 4  167 ? -6.703  15.128   -22.787 1.00 74.98 167 D 1 
ATOM   13543 C C    . GLY D 4  167 ? -7.294  15.050   -24.196 1.00 74.94 167 D 1 
ATOM   13544 O O    . GLY D 4  167 ? -8.122  14.185   -24.473 1.00 70.17 167 D 1 
ATOM   13545 N N    . GLY D 4  168 ? -6.879  15.940   -25.087 1.00 74.73 168 D 1 
ATOM   13546 C CA   . GLY D 4  168 ? -7.381  16.008   -26.467 1.00 74.20 168 D 1 
ATOM   13547 C C    . GLY D 4  168 ? -8.628  16.877   -26.634 1.00 76.38 168 D 1 
ATOM   13548 O O    . GLY D 4  168 ? -9.301  16.791   -27.662 1.00 72.30 168 D 1 
ATOM   13549 N N    . GLY D 4  169 ? -8.925  17.691   -25.656 1.00 76.75 169 D 1 
ATOM   13550 C CA   . GLY D 4  169 ? -10.000 18.668   -25.675 1.00 78.17 169 D 1 
ATOM   13551 C C    . GLY D 4  169 ? -9.714  19.899   -26.552 1.00 81.13 169 D 1 
ATOM   13552 O O    . GLY D 4  169 ? -8.783  19.917   -27.360 1.00 79.23 169 D 1 
ATOM   13553 N N    . PRO D 4  170 ? -10.526 20.952   -26.408 1.00 81.75 170 D 1 
ATOM   13554 C CA   . PRO D 4  170 ? -10.466 22.108   -27.302 1.00 82.64 170 D 1 
ATOM   13555 C C    . PRO D 4  170 ? -9.152  22.891   -27.225 1.00 84.12 170 D 1 
ATOM   13556 O O    . PRO D 4  170 ? -8.695  23.400   -28.249 1.00 81.80 170 D 1 
ATOM   13557 C CB   . PRO D 4  170 ? -11.673 22.969   -26.906 1.00 80.52 170 D 1 
ATOM   13558 C CG   . PRO D 4  170 ? -11.968 22.562   -25.468 1.00 79.10 170 D 1 
ATOM   13559 C CD   . PRO D 4  170 ? -11.615 21.083   -25.463 1.00 81.90 170 D 1 
ATOM   13560 N N    . THR D 4  171 ? -8.513  22.986   -26.064 1.00 83.46 171 D 1 
ATOM   13561 C CA   . THR D 4  171 ? -7.235  23.707   -25.944 1.00 83.86 171 D 1 
ATOM   13562 C C    . THR D 4  171 ? -6.090  22.958   -26.625 1.00 84.08 171 D 1 
ATOM   13563 O O    . THR D 4  171 ? -5.238  23.570   -27.272 1.00 82.16 171 D 1 
ATOM   13564 C CB   . THR D 4  171 ? -6.872  24.014   -24.489 1.00 83.17 171 D 1 
ATOM   13565 O OG1  . THR D 4  171 ? -6.712  22.858   -23.717 1.00 73.85 171 D 1 
ATOM   13566 C CG2  . THR D 4  171 ? -7.922  24.887   -23.806 1.00 72.83 171 D 1 
ATOM   13567 N N    . ASP D 4  172 ? -6.121  21.629   -26.570 1.00 83.95 172 D 1 
ATOM   13568 C CA   . ASP D 4  172 ? -5.184  20.785   -27.301 1.00 83.45 172 D 1 
ATOM   13569 C C    . ASP D 4  172 ? -5.396  20.860   -28.820 1.00 83.99 172 D 1 
ATOM   13570 O O    . ASP D 4  172 ? -4.420  20.894   -29.572 1.00 82.58 172 D 1 
ATOM   13571 C CB   . ASP D 4  172 ? -5.313  19.336   -26.812 1.00 81.96 172 D 1 
ATOM   13572 C CG   . ASP D 4  172 ? -4.380  18.966   -25.666 1.00 80.04 172 D 1 
ATOM   13573 O OD1  . ASP D 4  172 ? -3.483  19.757   -25.307 1.00 73.62 172 D 1 
ATOM   13574 O OD2  . ASP D 4  172 ? -4.476  17.801   -25.216 1.00 75.48 172 D 1 
ATOM   13575 N N    . MET D 4  173 ? -6.633  20.945   -29.283 1.00 81.72 173 D 1 
ATOM   13576 C CA   . MET D 4  173 ? -6.940  21.142   -30.705 1.00 81.12 173 D 1 
ATOM   13577 C C    . MET D 4  173 ? -6.415  22.487   -31.219 1.00 82.01 173 D 1 
ATOM   13578 O O    . MET D 4  173 ? -5.779  22.530   -32.265 1.00 80.94 173 D 1 
ATOM   13579 C CB   . MET D 4  173 ? -8.446  21.040   -30.952 1.00 79.22 173 D 1 
ATOM   13580 C CG   . MET D 4  173 ? -8.966  19.608   -30.834 1.00 72.10 173 D 1 
ATOM   13581 S SD   . MET D 4  173 ? -10.754 19.441   -31.131 1.00 64.49 173 D 1 
ATOM   13582 C CE   . MET D 4  173 ? -10.837 19.932   -32.868 1.00 56.36 173 D 1 
ATOM   13583 N N    . VAL D 4  174 ? -6.602  23.570   -30.468 1.00 83.41 174 D 1 
ATOM   13584 C CA   . VAL D 4  174 ? -6.046  24.891   -30.819 1.00 83.18 174 D 1 
ATOM   13585 C C    . VAL D 4  174 ? -4.515  24.846   -30.892 1.00 83.59 174 D 1 
ATOM   13586 O O    . VAL D 4  174 ? -3.904  25.468   -31.768 1.00 82.48 174 D 1 
ATOM   13587 C CB   . VAL D 4  174 ? -6.517  25.956   -29.813 1.00 81.99 174 D 1 
ATOM   13588 C CG1  . VAL D 4  174 ? -5.797  27.296   -29.972 1.00 75.16 174 D 1 
ATOM   13589 C CG2  . VAL D 4  174 ? -8.014  26.235   -29.978 1.00 75.41 174 D 1 
ATOM   13590 N N    . ARG D 4  175 ? -3.878  24.103   -29.993 1.00 80.50 175 D 1 
ATOM   13591 C CA   . ARG D 4  175 ? -2.422  23.913   -30.010 1.00 80.72 175 D 1 
ATOM   13592 C C    . ARG D 4  175 ? -1.965  23.127   -31.246 1.00 80.41 175 D 1 
ATOM   13593 O O    . ARG D 4  175 ? -1.008  23.545   -31.890 1.00 80.11 175 D 1 
ATOM   13594 C CB   . ARG D 4  175 ? -1.988  23.237   -28.701 1.00 79.13 175 D 1 
ATOM   13595 C CG   . ARG D 4  175 ? -0.464  23.173   -28.564 1.00 75.08 175 D 1 
ATOM   13596 C CD   . ARG D 4  175 ? -0.059  22.388   -27.313 1.00 74.39 175 D 1 
ATOM   13597 N NE   . ARG D 4  175 ? -0.357  23.119   -26.068 1.00 73.57 175 D 1 
ATOM   13598 C CZ   . ARG D 4  175 ? -0.627  22.590   -24.882 1.00 72.40 175 D 1 
ATOM   13599 N NH1  . ARG D 4  175 ? -0.709  21.305   -24.690 1.00 64.91 175 D 1 
ATOM   13600 N NH2  . ARG D 4  175 ? -0.807  23.355   -23.849 1.00 67.36 175 D 1 
ATOM   13601 N N    . GLU D 4  176 ? -2.646  22.043   -31.596 1.00 78.04 176 D 1 
ATOM   13602 C CA   . GLU D 4  176 ? -2.340  21.244   -32.791 1.00 76.11 176 D 1 
ATOM   13603 C C    . GLU D 4  176 ? -2.511  22.035   -34.086 1.00 76.65 176 D 1 
ATOM   13604 O O    . GLU D 4  176 ? -1.640  21.982   -34.946 1.00 75.95 176 D 1 
ATOM   13605 C CB   . GLU D 4  176 ? -3.236  20.006   -32.846 1.00 73.86 176 D 1 
ATOM   13606 C CG   . GLU D 4  176 ? -2.679  18.896   -31.973 1.00 66.83 176 D 1 
ATOM   13607 C CD   . GLU D 4  176 ? -3.600  17.683   -31.854 1.00 61.57 176 D 1 
ATOM   13608 O OE1  . GLU D 4  176 ? -3.279  16.845   -30.984 1.00 56.04 176 D 1 
ATOM   13609 O OE2  . GLU D 4  176 ? -4.631  17.603   -32.543 1.00 56.72 176 D 1 
ATOM   13610 N N    . GLU D 4  177 ? -3.577  22.805   -34.199 1.00 78.91 177 D 1 
ATOM   13611 C CA   . GLU D 4  177 ? -3.839  23.629   -35.375 1.00 78.03 177 D 1 
ATOM   13612 C C    . GLU D 4  177 ? -2.735  24.682   -35.569 1.00 78.69 177 D 1 
ATOM   13613 O O    . GLU D 4  177 ? -2.212  24.860   -36.669 1.00 77.78 177 D 1 
ATOM   13614 C CB   . GLU D 4  177 ? -5.237  24.249   -35.215 1.00 76.74 177 D 1 
ATOM   13615 C CG   . GLU D 4  177 ? -5.813  24.784   -36.527 1.00 68.08 177 D 1 
ATOM   13616 C CD   . GLU D 4  177 ? -7.271  25.258   -36.381 1.00 62.03 177 D 1 
ATOM   13617 O OE1  . GLU D 4  177 ? -8.002  25.225   -37.394 1.00 56.52 177 D 1 
ATOM   13618 O OE2  . GLU D 4  177 ? -7.665  25.656   -35.264 1.00 57.98 177 D 1 
ATOM   13619 N N    . ARG D 4  178 ? -2.278  25.297   -34.479 1.00 77.64 178 D 1 
ATOM   13620 C CA   . ARG D 4  178 ? -1.143  26.235   -34.515 1.00 76.47 178 D 1 
ATOM   13621 C C    . ARG D 4  178 ? 0.166   25.550   -34.936 1.00 77.15 178 D 1 
ATOM   13622 O O    . ARG D 4  178 ? 0.940   26.134   -35.689 1.00 77.40 178 D 1 
ATOM   13623 C CB   . ARG D 4  178 ? -1.019  26.915   -33.147 1.00 74.40 178 D 1 
ATOM   13624 C CG   . ARG D 4  178 ? -0.014  28.071   -33.170 1.00 66.78 178 D 1 
ATOM   13625 C CD   . ARG D 4  178 ? 0.123   28.721   -31.787 1.00 64.24 178 D 1 
ATOM   13626 N NE   . ARG D 4  178 ? -1.120  29.389   -31.362 1.00 60.34 178 D 1 
ATOM   13627 C CZ   . ARG D 4  178 ? -1.466  29.718   -30.123 1.00 54.77 178 D 1 
ATOM   13628 N NH1  . ARG D 4  178 ? -0.677  29.500   -29.111 1.00 50.56 178 D 1 
ATOM   13629 N NH2  . ARG D 4  178 ? -2.622  30.284   -29.893 1.00 49.30 178 D 1 
ATOM   13630 N N    . VAL D 4  179 ? 0.404   24.336   -34.455 1.00 75.11 179 D 1 
ATOM   13631 C CA   . VAL D 4  179 ? 1.585   23.549   -34.847 1.00 72.30 179 D 1 
ATOM   13632 C C    . VAL D 4  179 ? 1.521   23.170   -36.326 1.00 71.88 179 D 1 
ATOM   13633 O O    . VAL D 4  179 ? 2.515   23.353   -37.029 1.00 72.38 179 D 1 
ATOM   13634 C CB   . VAL D 4  179 ? 1.750   22.315   -33.945 1.00 71.36 179 D 1 
ATOM   13635 C CG1  . VAL D 4  179 ? 2.815   21.348   -34.457 1.00 65.88 179 D 1 
ATOM   13636 C CG2  . VAL D 4  179 ? 2.172   22.736   -32.536 1.00 66.36 179 D 1 
ATOM   13637 N N    . GLN D 4  180 ? 0.380   22.727   -36.831 1.00 73.41 180 D 1 
ATOM   13638 C CA   . GLN D 4  180 ? 0.202   22.415   -38.253 1.00 70.42 180 D 1 
ATOM   13639 C C    . GLN D 4  180 ? 0.416   23.635   -39.150 1.00 70.49 180 D 1 
ATOM   13640 O O    . GLN D 4  180 ? 1.132   23.529   -40.145 1.00 72.23 180 D 1 
ATOM   13641 C CB   . GLN D 4  180 ? -1.194  21.830   -38.508 1.00 69.57 180 D 1 
ATOM   13642 C CG   . GLN D 4  180 ? -1.222  20.311   -38.317 1.00 63.33 180 D 1 
ATOM   13643 C CD   . GLN D 4  180 ? -2.561  19.698   -38.724 1.00 56.89 180 D 1 
ATOM   13644 O OE1  . GLN D 4  180 ? -3.573  20.358   -38.834 1.00 53.91 180 D 1 
ATOM   13645 N NE2  . GLN D 4  180 ? -2.614  18.410   -38.967 1.00 50.87 180 D 1 
ATOM   13646 N N    . LEU D 4  181 ? -0.124  24.794   -38.786 1.00 76.78 181 D 1 
ATOM   13647 C CA   . LEU D 4  181 ? 0.099   26.040   -39.523 1.00 74.92 181 D 1 
ATOM   13648 C C    . LEU D 4  181 ? 1.585   26.416   -39.573 1.00 74.85 181 D 1 
ATOM   13649 O O    . LEU D 4  181 ? 2.096   26.775   -40.633 1.00 74.04 181 D 1 
ATOM   13650 C CB   . LEU D 4  181 ? -0.724  27.164   -38.870 1.00 74.86 181 D 1 
ATOM   13651 C CG   . LEU D 4  181 ? -2.229  27.108   -39.195 1.00 69.05 181 D 1 
ATOM   13652 C CD1  . LEU D 4  181 ? -2.987  28.047   -38.260 1.00 62.87 181 D 1 
ATOM   13653 C CD2  . LEU D 4  181 ? -2.508  27.542   -40.632 1.00 64.53 181 D 1 
ATOM   13654 N N    . ASN D 4  182 ? 2.294   26.274   -38.469 1.00 72.66 182 D 1 
ATOM   13655 C CA   . ASN D 4  182 ? 3.737   26.520   -38.442 1.00 69.31 182 D 1 
ATOM   13656 C C    . ASN D 4  182 ? 4.519   25.535   -39.318 1.00 68.41 182 D 1 
ATOM   13657 O O    . ASN D 4  182 ? 5.450   25.941   -40.009 1.00 70.49 182 D 1 
ATOM   13658 C CB   . ASN D 4  182 ? 4.241   26.473   -36.989 1.00 68.56 182 D 1 
ATOM   13659 C CG   . ASN D 4  182 ? 4.322   27.836   -36.326 1.00 64.42 182 D 1 
ATOM   13660 O OD1  . ASN D 4  182 ? 4.244   28.883   -36.929 1.00 57.21 182 D 1 
ATOM   13661 N ND2  . ASN D 4  182 ? 4.549   27.861   -35.030 1.00 59.66 182 D 1 
ATOM   13662 N N    . ILE D 4  183 ? 4.145   24.260   -39.309 1.00 70.61 183 D 1 
ATOM   13663 C CA   . ILE D 4  183 ? 4.774   23.237   -40.153 1.00 67.55 183 D 1 
ATOM   13664 C C    . ILE D 4  183 ? 4.530   23.539   -41.633 1.00 68.11 183 D 1 
ATOM   13665 O O    . ILE D 4  183 ? 5.481   23.533   -42.411 1.00 68.10 183 D 1 
ATOM   13666 C CB   . ILE D 4  183 ? 4.292   21.828   -39.753 1.00 66.44 183 D 1 
ATOM   13667 C CG1  . ILE D 4  183 ? 4.888   21.445   -38.379 1.00 64.85 183 D 1 
ATOM   13668 C CG2  . ILE D 4  183 ? 4.683   20.774   -40.806 1.00 62.68 183 D 1 
ATOM   13669 C CD1  . ILE D 4  183 ? 4.229   20.221   -37.743 1.00 58.93 183 D 1 
ATOM   13670 N N    . GLN D 4  184 ? 3.301   23.860   -42.023 1.00 71.14 184 D 1 
ATOM   13671 C CA   . GLN D 4  184 ? 2.981   24.247   -43.401 1.00 68.81 184 D 1 
ATOM   13672 C C    . GLN D 4  184 ? 3.781   25.467   -43.843 1.00 69.29 184 D 1 
ATOM   13673 O O    . GLN D 4  184 ? 4.415   25.428   -44.894 1.00 69.30 184 D 1 
ATOM   13674 C CB   . GLN D 4  184 ? 1.480   24.529   -43.550 1.00 68.14 184 D 1 
ATOM   13675 C CG   . GLN D 4  184 ? 0.684   23.239   -43.763 1.00 63.48 184 D 1 
ATOM   13676 C CD   . GLN D 4  184 ? -0.808  23.499   -43.994 1.00 57.83 184 D 1 
ATOM   13677 O OE1  . GLN D 4  184 ? -1.350  24.544   -43.701 1.00 55.45 184 D 1 
ATOM   13678 N NE2  . GLN D 4  184 ? -1.531  22.550   -44.528 1.00 51.60 184 D 1 
ATOM   13679 N N    . HIS D 4  185 ? 3.836   26.502   -43.018 1.00 73.35 185 D 1 
ATOM   13680 C CA   . HIS D 4  185 ? 4.598   27.704   -43.331 1.00 70.37 185 D 1 
ATOM   13681 C C    . HIS D 4  185 ? 6.099   27.426   -43.498 1.00 69.86 185 D 1 
ATOM   13682 O O    . HIS D 4  185 ? 6.746   27.981   -44.386 1.00 68.60 185 D 1 
ATOM   13683 C CB   . HIS D 4  185 ? 4.349   28.736   -42.232 1.00 69.77 185 D 1 
ATOM   13684 C CG   . HIS D 4  185 ? 4.948   30.071   -42.557 1.00 65.62 185 D 1 
ATOM   13685 N ND1  . HIS D 4  185 ? 4.691   30.824   -43.676 1.00 58.31 185 D 1 
ATOM   13686 C CD2  . HIS D 4  185 ? 5.864   30.767   -41.811 1.00 59.00 185 D 1 
ATOM   13687 C CE1  . HIS D 4  185 ? 5.427   31.946   -43.602 1.00 57.79 185 D 1 
ATOM   13688 N NE2  . HIS D 4  185 ? 6.144   31.950   -42.477 1.00 57.76 185 D 1 
ATOM   13689 N N    . GLN D 4  186 ? 6.660   26.535   -42.688 1.00 68.56 186 D 1 
ATOM   13690 C CA   . GLN D 4  186 ? 8.055   26.121   -42.852 1.00 67.13 186 D 1 
ATOM   13691 C C    . GLN D 4  186 ? 8.276   25.331   -44.143 1.00 66.60 186 D 1 
ATOM   13692 O O    . GLN D 4  186 ? 9.274   25.558   -44.820 1.00 65.98 186 D 1 
ATOM   13693 C CB   . GLN D 4  186 ? 8.508   25.292   -41.654 1.00 67.31 186 D 1 
ATOM   13694 C CG   . GLN D 4  186 ? 8.767   26.172   -40.430 1.00 63.97 186 D 1 
ATOM   13695 C CD   . GLN D 4  186 ? 9.206   25.353   -39.225 1.00 58.38 186 D 1 
ATOM   13696 O OE1  . GLN D 4  186 ? 9.885   24.345   -39.318 1.00 54.67 186 D 1 
ATOM   13697 N NE2  . GLN D 4  186 ? 8.843   25.766   -38.039 1.00 53.72 186 D 1 
ATOM   13698 N N    . VAL D 4  187 ? 7.369   24.428   -44.488 1.00 68.77 187 D 1 
ATOM   13699 C CA   . VAL D 4  187 ? 7.454   23.651   -45.734 1.00 66.80 187 D 1 
ATOM   13700 C C    . VAL D 4  187 ? 7.350   24.563   -46.955 1.00 66.75 187 D 1 
ATOM   13701 O O    . VAL D 4  187 ? 8.152   24.431   -47.871 1.00 65.55 187 D 1 
ATOM   13702 C CB   . VAL D 4  187 ? 6.392   22.539   -45.757 1.00 65.98 187 D 1 
ATOM   13703 C CG1  . VAL D 4  187 ? 6.323   21.815   -47.102 1.00 59.64 187 D 1 
ATOM   13704 C CG2  . VAL D 4  187 ? 6.701   21.474   -44.704 1.00 60.76 187 D 1 
ATOM   13705 N N    . GLU D 4  188 ? 6.432   25.514   -46.954 1.00 73.86 188 D 1 
ATOM   13706 C CA   . GLU D 4  188 ? 6.260   26.481   -48.044 1.00 71.55 188 D 1 
ATOM   13707 C C    . GLU D 4  188 ? 7.469   27.412   -48.223 1.00 70.24 188 D 1 
ATOM   13708 O O    . GLU D 4  188 ? 7.798   27.783   -49.340 1.00 66.77 188 D 1 
ATOM   13709 C CB   . GLU D 4  188 ? 5.009   27.329   -47.784 1.00 69.77 188 D 1 
ATOM   13710 C CG   . GLU D 4  188 ? 3.709   26.556   -48.018 1.00 64.35 188 D 1 
ATOM   13711 C CD   . GLU D 4  188 ? 2.446   27.344   -47.642 1.00 57.36 188 D 1 
ATOM   13712 O OE1  . GLU D 4  188 ? 1.346   26.798   -47.870 1.00 52.44 188 D 1 
ATOM   13713 O OE2  . GLU D 4  188 ? 2.568   28.477   -47.126 1.00 56.05 188 D 1 
ATOM   13714 N N    . ASN D 4  189 ? 8.153   27.766   -47.146 1.00 73.86 189 D 1 
ATOM   13715 C CA   . ASN D 4  189 ? 9.343   28.625   -47.213 1.00 71.25 189 D 1 
ATOM   13716 C C    . ASN D 4  189 ? 10.660  27.868   -47.462 1.00 69.85 189 D 1 
ATOM   13717 O O    . ASN D 4  189 ? 11.684  28.500   -47.736 1.00 64.68 189 D 1 
ATOM   13718 C CB   . ASN D 4  189 ? 9.436   29.440   -45.920 1.00 68.00 189 D 1 
ATOM   13719 C CG   . ASN D 4  189 ? 8.416   30.560   -45.844 1.00 63.40 189 D 1 
ATOM   13720 O OD1  . ASN D 4  189 ? 8.121   31.261   -46.786 1.00 56.79 189 D 1 
ATOM   13721 N ND2  . ASN D 4  189 ? 7.878   30.793   -44.671 1.00 58.01 189 D 1 
ATOM   13722 N N    . LEU D 4  190 ? 10.661  26.554   -47.292 1.00 70.53 190 D 1 
ATOM   13723 C CA   . LEU D 4  190 ? 11.824  25.709   -47.580 1.00 66.93 190 D 1 
ATOM   13724 C C    . LEU D 4  190 ? 11.886  25.271   -49.044 1.00 64.99 190 D 1 
ATOM   13725 O O    . LEU D 4  190 ? 12.975  24.946   -49.515 1.00 59.91 190 D 1 
ATOM   13726 C CB   . LEU D 4  190 ? 11.797  24.480   -46.655 1.00 63.93 190 D 1 
ATOM   13727 C CG   . LEU D 4  190 ? 12.386  24.747   -45.257 1.00 57.87 190 D 1 
ATOM   13728 C CD1  . LEU D 4  190 ? 11.965  23.638   -44.297 1.00 52.63 190 D 1 
ATOM   13729 C CD2  . LEU D 4  190 ? 13.913  24.778   -45.283 1.00 54.97 190 D 1 
ATOM   13730 N N    . PHE D 4  191 ? 10.754  25.239   -49.741 1.00 60.22 191 D 1 
ATOM   13731 C CA   . PHE D 4  191 ? 10.624  24.774   -51.119 1.00 57.41 191 D 1 
ATOM   13732 C C    . PHE D 4  191 ? 9.979   25.808   -52.033 1.00 51.91 191 D 1 
ATOM   13733 O O    . PHE D 4  191 ? 9.001   26.460   -51.610 1.00 46.54 191 D 1 
ATOM   13734 C CB   . PHE D 4  191 ? 9.838   23.467   -51.155 1.00 52.81 191 D 1 
ATOM   13735 C CG   . PHE D 4  191 ? 10.561  22.304   -50.512 1.00 48.99 191 D 1 
ATOM   13736 C CD1  . PHE D 4  191 ? 11.568  21.631   -51.217 1.00 44.97 191 D 1 
ATOM   13737 C CD2  . PHE D 4  191 ? 10.260  21.913   -49.206 1.00 44.03 191 D 1 
ATOM   13738 C CE1  . PHE D 4  191 ? 12.259  20.573   -50.622 1.00 39.88 191 D 1 
ATOM   13739 C CE2  . PHE D 4  191 ? 10.954  20.851   -48.604 1.00 43.38 191 D 1 
ATOM   13740 C CZ   . PHE D 4  191 ? 11.954  20.181   -49.312 1.00 40.58 191 D 1 
ATOM   13741 O OXT  . PHE D 4  191 ? 10.484  25.903   -53.181 1.00 43.79 191 D 1 
HETATM 13742 N N    . POV E 5  .   ? 28.035  4.993    13.641  1.00 39.41 1   E 1 
HETATM 13743 P P    . POV E 5  .   ? 25.775  8.996    12.603  1.00 52.57 1   E 1 
HETATM 13744 C C1   . POV E 5  .   ? 24.766  9.398    10.387  1.00 50.01 1   E 1 
HETATM 13745 C C2   . POV E 5  .   ? 25.010  10.244   9.190   1.00 54.00 1   E 1 
HETATM 13746 C C3   . POV E 5  .   ? 25.993  9.585    8.347   1.00 48.93 1   E 1 
HETATM 13747 C C210 . POV E 5  .   ? 18.354  14.564   1.939   1.00 36.86 1   E 1 
HETATM 13748 C C310 . POV E 5  .   ? 22.466  11.031   -3.163  1.00 41.42 1   E 1 
HETATM 13749 C C11  . POV E 5  .   ? 27.467  7.180    12.883  1.00 42.79 1   E 1 
HETATM 13750 O O11  . POV E 5  .   ? 25.870  9.425    11.164  1.00 51.42 1   E 1 
HETATM 13751 C C211 . POV E 5  .   ? 18.264  15.131   0.788   1.00 35.86 1   E 1 
HETATM 13752 C C311 . POV E 5  .   ? 21.198  11.532   -2.991  1.00 41.29 1   E 1 
HETATM 13753 C C12  . POV E 5  .   ? 27.568  5.773    12.558  1.00 39.09 1   E 1 
HETATM 13754 O O12  . POV E 5  .   ? 26.271  7.571    12.492  1.00 47.29 1   E 1 
HETATM 13755 C C212 . POV E 5  .   ? 18.178  16.531   0.888   1.00 34.19 1   E 1 
HETATM 13756 C C312 . POV E 5  .   ? 20.662  11.888   -4.252  1.00 40.32 1   E 1 
HETATM 13757 C C13  . POV E 5  .   ? 29.477  5.191    13.801  1.00 33.96 1   E 1 
HETATM 13758 O O13  . POV E 5  .   ? 26.665  9.835    13.374  1.00 43.67 1   E 1 
HETATM 13759 C C213 . POV E 5  .   ? 17.830  17.082   -0.332  1.00 33.30 1   E 1 
HETATM 13760 C C313 . POV E 5  .   ? 19.311  12.327   -4.100  1.00 40.73 1   E 1 
HETATM 13761 C C14  . POV E 5  .   ? 27.320  5.346    14.870  1.00 34.73 1   E 1 
HETATM 13762 O O14  . POV E 5  .   ? 24.374  8.968    13.048  1.00 45.49 1   E 1 
HETATM 13763 C C214 . POV E 5  .   ? 17.910  18.482   -0.351  1.00 32.28 1   E 1 
HETATM 13764 C C314 . POV E 5  .   ? 18.482  11.784   -5.119  1.00 39.82 1   E 1 
HETATM 13765 C C15  . POV E 5  .   ? 27.767  3.605    13.335  1.00 35.82 1   E 1 
HETATM 13766 C C215 . POV E 5  .   ? 17.403  18.969   -1.576  1.00 31.51 1   E 1 
HETATM 13767 C C315 . POV E 5  .   ? 17.427  12.685   -5.447  1.00 38.16 1   E 1 
HETATM 13768 C C216 . POV E 5  .   ? 17.499  20.394   -1.716  1.00 28.81 1   E 1 
HETATM 13769 C C316 . POV E 5  .   ? 17.907  13.952   -5.974  1.00 36.45 1   E 1 
HETATM 13770 C C217 . POV E 5  .   ? 16.855  20.789   -2.938  1.00 27.19 1   E 1 
HETATM 13771 C C218 . POV E 5  .   ? 16.896  22.209   -3.157  1.00 24.12 1   E 1 
HETATM 13772 C C21  . POV E 5  .   ? 23.030  11.342   9.010   1.00 50.28 1   E 1 
HETATM 13773 O O21  . POV E 5  .   ? 23.815  10.448   8.530   1.00 52.07 1   E 1 
HETATM 13774 C C22  . POV E 5  .   ? 21.972  11.711   8.144   1.00 48.62 1   E 1 
HETATM 13775 O O22  . POV E 5  .   ? 23.200  11.800   10.075  1.00 44.52 1   E 1 
HETATM 13776 C C23  . POV E 5  .   ? 22.145  11.253   6.818   1.00 48.43 1   E 1 
HETATM 13777 C C24  . POV E 5  .   ? 21.151  11.832   6.016   1.00 48.09 1   E 1 
HETATM 13778 C C25  . POV E 5  .   ? 21.315  11.494   4.660   1.00 46.71 1   E 1 
HETATM 13779 C C26  . POV E 5  .   ? 20.369  12.197   3.873   1.00 43.61 1   E 1 
HETATM 13780 C C27  . POV E 5  .   ? 20.454  11.853   2.510   1.00 41.85 1   E 1 
HETATM 13781 C C28  . POV E 5  .   ? 19.472  12.528   1.708   1.00 40.46 1   E 1 
HETATM 13782 C C29  . POV E 5  .   ? 18.675  13.436   2.427   1.00 37.77 1   E 1 
HETATM 13783 C C31  . POV E 5  .   ? 26.518  9.386    6.179   1.00 47.26 1   E 1 
HETATM 13784 O O31  . POV E 5  .   ? 25.612  9.558    7.070   1.00 49.78 1   E 1 
HETATM 13785 C C32  . POV E 5  .   ? 26.044  8.843    4.969   1.00 46.59 1   E 1 
HETATM 13786 O O32  . POV E 5  .   ? 27.639  9.686    6.345   1.00 41.50 1   E 1 
HETATM 13787 C C33  . POV E 5  .   ? 25.132  9.685    4.277   1.00 47.44 1   E 1 
HETATM 13788 C C34  . POV E 5  .   ? 25.401  9.586    2.894   1.00 47.35 1   E 1 
HETATM 13789 C C35  . POV E 5  .   ? 24.253  9.732    2.120   1.00 46.47 1   E 1 
HETATM 13790 C C36  . POV E 5  .   ? 24.616  9.952    0.759   1.00 45.42 1   E 1 
HETATM 13791 C C37  . POV E 5  .   ? 23.533  9.799    -0.104  1.00 44.24 1   E 1 
HETATM 13792 C C38  . POV E 5  .   ? 23.744  10.487   -1.320  1.00 43.03 1   E 1 
HETATM 13793 C C39  . POV E 5  .   ? 22.864  10.052   -2.311  1.00 41.26 1   E 1 
HETATM 13794 N N    . POV F 6  .   ? 13.394  -25.424  -9.813  1.00 36.26 1   F 1 
HETATM 13795 P P    . POV F 6  .   ? 11.050  -22.553  -12.710 1.00 50.96 1   F 1 
HETATM 13796 C C1   . POV F 6  .   ? 8.779   -21.628  -12.770 1.00 49.00 1   F 1 
HETATM 13797 C C2   . POV F 6  .   ? 7.507   -21.816  -13.515 1.00 53.75 1   F 1 
HETATM 13798 C C3   . POV F 6  .   ? 6.850   -23.029  -13.033 1.00 48.18 1   F 1 
HETATM 13799 C C210 . POV F 6  .   ? -1.442  -15.450  -14.865 1.00 38.58 1   F 1 
HETATM 13800 C C310 . POV F 6  .   ? -4.730  -20.002  -11.775 1.00 41.71 1   F 1 
HETATM 13801 C C11  . POV F 6  .   ? 12.080  -24.422  -11.494 1.00 41.23 1   F 1 
HETATM 13802 O O11  . POV F 6  .   ? 9.589   -22.667  -13.039 1.00 50.39 1   F 1 
HETATM 13803 C C211 . POV F 6  .   ? -2.722  -15.579  -15.019 1.00 36.92 1   F 1 
HETATM 13804 C C311 . POV F 6  .   ? -4.651  -18.654  -12.055 1.00 40.93 1   F 1 
HETATM 13805 C C12  . POV F 6  .   ? 12.124  -24.916  -10.152 1.00 37.79 1   F 1 
HETATM 13806 O O12  . POV F 6  .   ? 11.131  -23.516  -11.544 1.00 45.83 1   F 1 
HETATM 13807 C C212 . POV F 6  .   ? -3.070  -15.102  -16.279 1.00 34.27 1   F 1 
HETATM 13808 C C312 . POV F 6  .   ? -5.971  -18.146  -12.241 1.00 40.47 1   F 1 
HETATM 13809 C C13  . POV F 6  .   ? 13.251  -26.816  -9.448  1.00 32.16 1   F 1 
HETATM 13810 O O13  . POV F 6  .   ? 11.806  -23.042  -13.835 1.00 43.65 1   F 1 
HETATM 13811 C C213 . POV F 6  .   ? -4.443  -14.923  -16.406 1.00 33.57 1   F 1 
HETATM 13812 C C313 . POV F 6  .   ? -5.923  -16.741  -12.496 1.00 39.74 1   F 1 
HETATM 13813 C C14  . POV F 6  .   ? 14.333  -25.315  -10.913 1.00 31.95 1   F 1 
HETATM 13814 O O14  . POV F 6  .   ? 11.359  -21.199  -12.245 1.00 45.70 1   F 1 
HETATM 13815 C C214 . POV F 6  .   ? -4.768  -14.713  -17.760 1.00 32.26 1   F 1 
HETATM 13816 C C314 . POV F 6  .   ? -6.789  -16.043  -11.613 1.00 39.70 1   F 1 
HETATM 13817 C C15  . POV F 6  .   ? 13.889  -24.655  -8.687  1.00 34.23 1   F 1 
HETATM 13818 C C215 . POV F 6  .   ? -6.088  -14.229  -17.905 1.00 31.98 1   F 1 
HETATM 13819 C C315 . POV F 6  .   ? -7.346  -14.900  -12.255 1.00 37.51 1   F 1 
HETATM 13820 C C216 . POV F 6  .   ? -6.432  -14.049  -19.293 1.00 29.57 1   F 1 
HETATM 13821 C C316 . POV F 6  .   ? -7.990  -15.219  -13.525 1.00 35.85 1   F 1 
HETATM 13822 C C217 . POV F 6  .   ? -7.638  -13.291  -19.392 1.00 26.75 1   F 1 
HETATM 13823 C C218 . POV F 6  .   ? -8.025  -13.083  -20.743 1.00 24.79 1   F 1 
HETATM 13824 C C21  . POV F 6  .   ? 6.773   -19.809  -14.233 1.00 49.99 1   F 1 
HETATM 13825 O O21  . POV F 6  .   ? 6.702   -20.705  -13.328 1.00 51.26 1   F 1 
HETATM 13826 C C22  . POV F 6  .   ? 5.807   -18.768  -14.120 1.00 49.44 1   F 1 
HETATM 13827 O O22  . POV F 6  .   ? 7.564   -19.889  -15.090 1.00 45.85 1   F 1 
HETATM 13828 C C23  . POV F 6  .   ? 4.568   -19.192  -13.561 1.00 47.77 1   F 1 
HETATM 13829 C C24  . POV F 6  .   ? 3.635   -18.143  -13.674 1.00 47.37 1   F 1 
HETATM 13830 C C25  . POV F 6  .   ? 2.351   -18.534  -13.220 1.00 47.00 1   F 1 
HETATM 13831 C C26  . POV F 6  .   ? 1.412   -17.497  -13.443 1.00 44.54 1   F 1 
HETATM 13832 C C27  . POV F 6  .   ? 0.107   -17.884  -13.031 1.00 41.99 1   F 1 
HETATM 13833 C C28  . POV F 6  .   ? -0.848  -16.820  -13.100 1.00 40.94 1   F 1 
HETATM 13834 C C29  . POV F 6  .   ? -0.537  -15.852  -14.092 1.00 39.41 1   F 1 
HETATM 13835 C C31  . POV F 6  .   ? 4.813   -23.773  -12.480 1.00 46.60 1   F 1 
HETATM 13836 O O31  . POV F 6  .   ? 5.595   -22.772  -12.650 1.00 49.57 1   F 1 
HETATM 13837 C C32  . POV F 6  .   ? 3.719   -23.479  -11.647 1.00 45.29 1   F 1 
HETATM 13838 O O32  . POV F 6  .   ? 4.977   -24.819  -12.996 1.00 41.91 1   F 1 
HETATM 13839 C C33  . POV F 6  .   ? 2.904   -22.422  -12.143 1.00 46.70 1   F 1 
HETATM 13840 C C34  . POV F 6  .   ? 1.560   -22.788  -11.922 1.00 45.85 1   F 1 
HETATM 13841 C C35  . POV F 6  .   ? 0.754   -21.680  -11.677 1.00 45.49 1   F 1 
HETATM 13842 C C36  . POV F 6  .   ? -0.608  -22.067  -11.799 1.00 44.06 1   F 1 
HETATM 13843 C C37  . POV F 6  .   ? -1.463  -21.107  -11.257 1.00 43.28 1   F 1 
HETATM 13844 C C38  . POV F 6  .   ? -2.763  -21.226  -11.808 1.00 42.32 1   F 1 
HETATM 13845 C C39  . POV F 6  .   ? -3.710  -20.546  -11.033 1.00 41.34 1   F 1 
HETATM 13846 N N    . POV G 7  .   ? -4.601  -16.765  26.567  1.00 35.81 1   G 1 
HETATM 13847 P P    . POV G 7  .   ? -8.184  -14.379  24.470  1.00 48.18 1   G 1 
HETATM 13848 C C1   . POV G 7  .   ? -8.378  -11.961  23.975  1.00 45.89 1   G 1 
HETATM 13849 C C2   . POV G 7  .   ? -9.098  -10.771  24.498  1.00 50.63 1   G 1 
HETATM 13850 C C3   . POV G 7  .   ? -8.400  -10.274  25.690  1.00 45.66 1   G 1 
HETATM 13851 C C210 . POV G 7  .   ? -11.505 -0.483   20.464  1.00 38.26 1   G 1 
HETATM 13852 C C310 . POV G 7  .   ? -8.155  1.871    24.668  1.00 37.55 1   G 1 
HETATM 13853 C C11  . POV G 7  .   ? -6.576  -15.671  25.846  1.00 39.39 1   G 1 
HETATM 13854 O O11  . POV G 7  .   ? -8.472  -12.958  24.888  1.00 48.35 1   G 1 
HETATM 13855 C C211 . POV G 7  .   ? -11.263 0.767    20.669  1.00 36.29 1   G 1 
HETATM 13856 C C311 . POV G 7  .   ? -8.732  2.104    23.433  1.00 36.48 1   G 1 
HETATM 13857 C C12  . POV G 7  .   ? -5.251  -15.515  26.407  1.00 35.40 1   G 1 
HETATM 13858 O O12  . POV G 7  .   ? -6.825  -14.585  25.132  1.00 44.30 1   G 1 
HETATM 13859 C C212 . POV G 7  .   ? -12.460 1.508    20.621  1.00 33.36 1   G 1 
HETATM 13860 C C312 . POV G 7  .   ? -8.920  3.512    23.257  1.00 36.63 1   G 1 
HETATM 13861 C C13  . POV G 7  .   ? -5.557  -17.830  26.891  1.00 30.34 1   G 1 
HETATM 13862 O O13  . POV G 7  .   ? -9.189  -15.236  25.053  1.00 42.53 1   G 1 
HETATM 13863 C C213 . POV G 7  .   ? -12.190 2.862    20.463  1.00 32.79 1   G 1 
HETATM 13864 C C313 . POV G 7  .   ? -9.472  3.770    21.971  1.00 34.97 1   G 1 
HETATM 13865 C C14  . POV G 7  .   ? -3.640  -16.658  27.638  1.00 29.02 1   G 1 
HETATM 13866 O O14  . POV G 7  .   ? -8.025  -14.470  23.014  1.00 43.37 1   G 1 
HETATM 13867 C C214 . POV G 7  .   ? -13.346 3.647    20.652  1.00 32.16 1   G 1 
HETATM 13868 C C314 . POV G 7  .   ? -8.700  4.713    21.239  1.00 35.33 1   G 1 
HETATM 13869 C C15  . POV G 7  .   ? -3.923  -17.085  25.321  1.00 32.54 1   G 1 
HETATM 13870 C C215 . POV G 7  .   ? -13.077 5.010    20.330  1.00 31.48 1   G 1 
HETATM 13871 C C315 . POV G 7  .   ? -9.505  5.423    20.308  1.00 34.06 1   G 1 
HETATM 13872 C C216 . POV G 7  .   ? -14.202 5.873    20.590  1.00 29.12 1   G 1 
HETATM 13873 C C316 . POV G 7  .   ? -10.610 6.122    20.964  1.00 31.43 1   G 1 
HETATM 13874 C C217 . POV G 7  .   ? -13.901 7.197    20.121  1.00 26.85 1   G 1 
HETATM 13875 C C218 . POV G 7  .   ? -15.000 8.100    20.309  1.00 24.40 1   G 1 
HETATM 13876 C C21  . POV G 7  .   ? -10.160 -9.815   22.733  1.00 47.54 1   G 1 
HETATM 13877 O O21  . POV G 7  .   ? -9.164  -9.782   23.533  1.00 49.87 1   G 1 
HETATM 13878 C C22  . POV G 7  .   ? -10.360 -8.643   21.928  1.00 47.07 1   G 1 
HETATM 13879 O O22  . POV G 7  .   ? -10.846 -10.756  22.702  1.00 43.52 1   G 1 
HETATM 13880 C C23  . POV G 7  .   ? -9.643  -7.486   22.362  1.00 46.93 1   G 1 
HETATM 13881 C C24  . POV G 7  .   ? -10.046 -6.363   21.593  1.00 46.16 1   G 1 
HETATM 13882 C C25  . POV G 7  .   ? -9.430  -5.165   22.047  1.00 45.98 1   G 1 
HETATM 13883 C C26  . POV G 7  .   ? -9.903  -4.037   21.319  1.00 43.82 1   G 1 
HETATM 13884 C C27  . POV G 7  .   ? -9.350  -2.822   21.827  1.00 41.62 1   G 1 
HETATM 13885 C C28  . POV G 7  .   ? -9.597  -1.683   20.998  1.00 40.35 1   G 1 
HETATM 13886 C C29  . POV G 7  .   ? -10.923 -1.597   20.535  1.00 38.57 1   G 1 
HETATM 13887 C C31  . POV G 7  .   ? -7.809  -8.338   26.645  1.00 43.69 1   G 1 
HETATM 13888 O O31  . POV G 7  .   ? -8.118  -8.970   25.571  1.00 46.93 1   G 1 
HETATM 13889 C C32  . POV G 7  .   ? -7.108  -7.125   26.414  1.00 42.80 1   G 1 
HETATM 13890 O O32  . POV G 7  .   ? -8.120  -8.707   27.722  1.00 39.20 1   G 1 
HETATM 13891 C C33  . POV G 7  .   ? -7.853  -6.160   25.675  1.00 43.87 1   G 1 
HETATM 13892 C C34  . POV G 7  .   ? -7.593  -4.876   26.224  1.00 42.33 1   G 1 
HETATM 13893 C C35  . POV G 7  .   ? -7.578  -3.873   25.252  1.00 42.07 1   G 1 
HETATM 13894 C C36  . POV G 7  .   ? -7.662  -2.588   25.882  1.00 41.01 1   G 1 
HETATM 13895 C C37  . POV G 7  .   ? -7.352  -1.550   24.993  1.00 40.20 1   G 1 
HETATM 13896 C C38  . POV G 7  .   ? -7.895  -0.310   25.436  1.00 38.99 1   G 1 
HETATM 13897 C C39  . POV G 7  .   ? -7.320  0.775    24.765  1.00 38.09 1   G 1 
HETATM 13898 N N    . POV H 8  .   ? -18.971 0.055    -35.249 1.00 27.56 1   H 1 
HETATM 13899 P P    . POV H 8  .   ? -14.998 -2.150   -35.112 1.00 32.10 1   H 1 
HETATM 13900 C C1   . POV H 8  .   ? -13.895 -3.854   -33.741 1.00 32.92 1   H 1 
HETATM 13901 C C2   . POV H 8  .   ? -13.932 -5.325   -33.564 1.00 34.36 1   H 1 
HETATM 13902 C C3   . POV H 8  .   ? -14.908 -5.569   -32.522 1.00 31.05 1   H 1 
HETATM 13903 C C210 . POV H 8  .   ? -6.384  -8.363   -28.875 1.00 28.49 1   H 1 
HETATM 13904 C C310 . POV H 8  .   ? -8.537  -13.399  -28.013 1.00 24.70 1   H 1 
HETATM 13905 C C11  . POV H 8  .   ? -16.680 -0.343   -34.818 1.00 29.04 1   H 1 
HETATM 13906 O O11  . POV H 8  .   ? -14.984 -3.506   -34.457 1.00 37.01 1   H 1 
HETATM 13907 C C211 . POV H 8  .   ? -5.774  -9.079   -28.047 1.00 28.82 1   H 1 
HETATM 13908 C C311 . POV H 8  .   ? -8.315  -13.582  -26.658 1.00 24.57 1   H 1 
HETATM 13909 C C12  . POV H 8  .   ? -17.989 -0.155   -34.258 1.00 26.51 1   H 1 
HETATM 13910 O O12  . POV H 8  .   ? -16.409 -1.647   -34.776 1.00 33.02 1   H 1 
HETATM 13911 C C212 . POV H 8  .   ? -4.410  -9.007   -28.242 1.00 28.75 1   H 1 
HETATM 13912 C C312 . POV H 8  .   ? -7.391  -14.631  -26.485 1.00 23.74 1   H 1 
HETATM 13913 C C13  . POV H 8  .   ? -19.124 -1.159   -36.044 1.00 23.84 1   H 1 
HETATM 13914 O O13  . POV H 8  .   ? -14.840 -2.325   -36.544 1.00 30.88 1   H 1 
HETATM 13915 C C213 . POV H 8  .   ? -3.825  -9.721   -27.272 1.00 27.13 1   H 1 
HETATM 13916 C C313 . POV H 8  .   ? -7.152  -14.772  -25.080 1.00 24.01 1   H 1 
HETATM 13917 C C14  . POV H 8  .   ? -20.209 0.367    -34.593 1.00 23.54 1   H 1 
HETATM 13918 O O14  . POV H 8  .   ? -14.045 -1.257   -34.467 1.00 32.19 1   H 1 
HETATM 13919 C C214 . POV H 8  .   ? -2.503  -9.984   -27.494 1.00 28.03 1   H 1 
HETATM 13920 C C314 . POV H 8  .   ? -6.179  -15.781  -24.845 1.00 23.30 1   H 1 
HETATM 13921 C C15  . POV H 8  .   ? -18.605 1.165    -36.102 1.00 23.38 1   H 1 
HETATM 13922 C C215 . POV H 8  .   ? -2.036  -10.594  -26.356 1.00 28.35 1   H 1 
HETATM 13923 C C315 . POV H 8  .   ? -5.919  -15.926  -23.442 1.00 22.59 1   H 1 
HETATM 13924 C C216 . POV H 8  .   ? -0.705  -10.994  -26.426 1.00 26.89 1   H 1 
HETATM 13925 C C316 . POV H 8  .   ? -4.883  -16.918  -23.168 1.00 20.24 1   H 1 
HETATM 13926 C C217 . POV H 8  .   ? -0.361  -11.469  -25.143 1.00 23.98 1   H 1 
HETATM 13927 C C218 . POV H 8  .   ? 0.933   -11.979  -25.042 1.00 21.12 1   H 1 
HETATM 13928 C C21  . POV H 8  .   ? -11.950 -6.078   -34.295 1.00 31.89 1   H 1 
HETATM 13929 O O21  . POV H 8  .   ? -12.678 -5.769   -33.267 1.00 35.99 1   H 1 
HETATM 13930 C C22  . POV H 8  .   ? -10.635 -5.568   -34.244 1.00 32.26 1   H 1 
HETATM 13931 O O22  . POV H 8  .   ? -12.374 -6.748   -35.169 1.00 31.18 1   H 1 
HETATM 13932 C C23  . POV H 8  .   ? -9.667  -6.577   -34.528 1.00 31.16 1   H 1 
HETATM 13933 C C24  . POV H 8  .   ? -9.494  -7.426   -33.406 1.00 30.68 1   H 1 
HETATM 13934 C C25  . POV H 8  .   ? -8.141  -7.798   -33.313 1.00 30.72 1   H 1 
HETATM 13935 C C26  . POV H 8  .   ? -8.022  -9.051   -32.662 1.00 29.00 1   H 1 
HETATM 13936 C C27  . POV H 8  .   ? -6.997  -8.984   -31.710 1.00 28.18 1   H 1 
HETATM 13937 C C28  . POV H 8  .   ? -7.358  -8.018   -30.724 1.00 28.50 1   H 1 
HETATM 13938 C C29  . POV H 8  .   ? -7.428  -8.617   -29.516 1.00 27.75 1   H 1 
HETATM 13939 C C31  . POV H 8  .   ? -15.560 -7.156   -31.107 1.00 30.09 1   H 1 
HETATM 13940 O O31  . POV H 8  .   ? -14.630 -6.699   -31.867 1.00 36.48 1   H 1 
HETATM 13941 C C32  . POV H 8  .   ? -15.174 -8.299   -30.367 1.00 28.96 1   H 1 
HETATM 13942 O O32  . POV H 8  .   ? -16.625 -6.669   -31.052 1.00 29.27 1   H 1 
HETATM 13943 C C33  . POV H 8  .   ? -13.775 -8.457   -30.288 1.00 29.88 1   H 1 
HETATM 13944 C C34  . POV H 8  .   ? -13.520 -9.670   -29.628 1.00 29.68 1   H 1 
HETATM 13945 C C35  . POV H 8  .   ? -12.195 -9.706   -29.195 1.00 29.84 1   H 1 
HETATM 13946 C C36  . POV H 8  .   ? -11.857 -11.015  -28.808 1.00 28.64 1   H 1 
HETATM 13947 C C37  . POV H 8  .   ? -11.104 -11.001  -27.634 1.00 27.73 1   H 1 
HETATM 13948 C C38  . POV H 8  .   ? -10.445 -12.237  -27.455 1.00 26.23 1   H 1 
HETATM 13949 C C39  . POV H 8  .   ? -9.359  -12.391  -28.371 1.00 24.63 1   H 1 
HETATM 13950 N N    . POV I 9  .   ? 5.869   39.274   -11.060 1.00 28.63 1   I 1 
HETATM 13951 P P    . POV I 9  .   ? 8.332   38.445   -7.323  1.00 31.50 1   I 1 
HETATM 13952 C C1   . POV I 9  .   ? 9.689   36.548   -6.524  1.00 30.65 1   I 1 
HETATM 13953 C C2   . POV I 9  .   ? 11.081  36.045   -6.699  1.00 31.43 1   I 1 
HETATM 13954 C C3   . POV I 9  .   ? 11.080  35.204   -7.889  1.00 28.66 1   I 1 
HETATM 13955 C C210 . POV I 9  .   ? 14.482  28.344   -1.563  1.00 27.42 1   I 1 
HETATM 13956 C C310 . POV I 9  .   ? 19.183  27.463   -5.427  1.00 24.92 1   I 1 
HETATM 13957 C C11  . POV I 9  .   ? 6.365   38.464   -8.883  1.00 27.93 1   I 1 
HETATM 13958 O O11  . POV I 9  .   ? 9.466   37.475   -7.481  1.00 34.28 1   I 1 
HETATM 13959 C C211 . POV I 9  .   ? 15.405  27.390   -1.533  1.00 27.80 1   I 1 
HETATM 13960 C C311 . POV I 9  .   ? 19.047  26.077   -5.350  1.00 24.88 1   I 1 
HETATM 13961 C C12  . POV I 9  .   ? 6.081   38.129   -10.259 1.00 25.62 1   I 1 
HETATM 13962 O O12  . POV I 9  .   ? 7.666   38.302   -8.706  1.00 31.10 1   I 1 
HETATM 13963 C C212 . POV I 9  .   ? 15.214  26.499   -0.471  1.00 27.47 1   I 1 
HETATM 13964 C C312 . POV I 9  .   ? 20.082  25.564   -4.536  1.00 24.20 1   I 1 
HETATM 13965 C C13  . POV I 9  .   ? 7.066   40.103   -11.073 1.00 24.17 1   I 1 
HETATM 13966 O O13  . POV I 9  .   ? 8.890   39.780   -7.177  1.00 30.48 1   I 1 
HETATM 13967 C C213 . POV I 9  .   ? 15.954  25.331   -0.632  1.00 27.03 1   I 1 
HETATM 13968 C C313 . POV I 9  .   ? 19.825  24.179   -4.269  1.00 24.02 1   I 1 
HETATM 13969 C C14  . POV I 9  .   ? 5.589   38.837   -12.405 1.00 23.16 1   I 1 
HETATM 13970 O O14  . POV I 9  .   ? 7.405   38.030   -6.287  1.00 29.31 1   I 1 
HETATM 13971 C C214 . POV I 9  .   ? 16.005  24.592   0.567   1.00 27.99 1   I 1 
HETATM 13972 C C314 . POV I 9  .   ? 20.749  23.663   -3.313  1.00 23.40 1   I 1 
HETATM 13973 C C15  . POV I 9  .   ? 4.739   40.026   -10.580 1.00 23.23 1   I 1 
HETATM 13974 C C215 . POV I 9  .   ? 16.396  23.239   0.360   1.00 28.36 1   I 1 
HETATM 13975 C C315 . POV I 9  .   ? 20.530  22.263   -3.074  1.00 23.09 1   I 1 
HETATM 13976 C C216 . POV I 9  .   ? 16.570  22.534   1.611   1.00 26.68 1   I 1 
HETATM 13977 C C316 . POV I 9  .   ? 21.474  21.681   -2.140  1.00 20.93 1   I 1 
HETATM 13978 C C217 . POV I 9  .   ? 16.738  21.142   1.372   1.00 23.92 1   I 1 
HETATM 13979 C C218 . POV I 9  .   ? 17.049  20.421   2.587   1.00 23.08 1   I 1 
HETATM 13980 C C21  . POV I 9  .   ? 11.979  36.097   -4.634  1.00 30.27 1   I 1 
HETATM 13981 O O21  . POV I 9  .   ? 11.460  35.367   -5.578  1.00 33.75 1   I 1 
HETATM 13982 C C22  . POV I 9  .   ? 11.604  35.695   -3.320  1.00 30.30 1   I 1 
HETATM 13983 O O22  . POV I 9  .   ? 12.723  36.986   -4.877  1.00 28.52 1   I 1 
HETATM 13984 C C23  . POV I 9  .   ? 12.743  35.396   -2.501  1.00 30.08 1   I 1 
HETATM 13985 C C24  . POV I 9  .   ? 13.320  34.136   -2.852  1.00 29.67 1   I 1 
HETATM 13986 C C25  . POV I 9  .   ? 13.708  33.435   -1.678  1.00 30.20 1   I 1 
HETATM 13987 C C26  . POV I 9  .   ? 14.771  32.527   -1.949  1.00 28.60 1   I 1 
HETATM 13988 C C27  . POV I 9  .   ? 14.702  31.416   -1.060  1.00 28.54 1   I 1 
HETATM 13989 C C28  . POV I 9  .   ? 13.780  30.452   -1.567  1.00 28.41 1   I 1 
HETATM 13990 C C29  . POV I 9  .   ? 14.465  29.442   -2.232  1.00 27.65 1   I 1 
HETATM 13991 C C31  . POV I 9  .   ? 12.378  33.806   -9.044  1.00 29.96 1   I 1 
HETATM 13992 O O31  . POV I 9  .   ? 12.141  34.390   -7.917  1.00 33.82 1   I 1 
HETATM 13993 C C32  . POV I 9  .   ? 13.511  32.939   -9.049  1.00 28.51 1   I 1 
HETATM 13994 O O32  . POV I 9  .   ? 11.721  33.990   -9.993  1.00 27.48 1   I 1 
HETATM 13995 C C33  . POV I 9  .   ? 13.692  32.175   -7.883  1.00 29.66 1   I 1 
HETATM 13996 C C34  . POV I 9  .   ? 14.865  31.398   -8.055  1.00 29.51 1   I 1 
HETATM 13997 C C35  . POV I 9  .   ? 14.918  30.324   -7.157  1.00 30.20 1   I 1 
HETATM 13998 C C36  . POV I 9  .   ? 16.205  29.720   -7.180  1.00 28.92 1   I 1 
HETATM 13999 C C37  . POV I 9  .   ? 16.122  28.317   -7.046  1.00 28.41 1   I 1 
HETATM 14000 C C38  . POV I 9  .   ? 17.405  27.720   -6.899  1.00 26.76 1   I 1 
HETATM 14001 C C39  . POV I 9  .   ? 18.111  28.208   -5.755  1.00 25.09 1   I 1 
HETATM 14002 N N    . POV J 10 .   ? -35.447 17.485   11.339  1.00 25.13 1   J 1 
HETATM 14003 P P    . POV J 10 .   ? -35.075 13.137   12.630  1.00 24.54 1   J 1 
HETATM 14004 C C1   . POV J 10 .   ? -33.336 11.872   13.818  1.00 26.08 1   J 1 
HETATM 14005 C C2   . POV J 10 .   ? -32.872 11.718   15.212  1.00 27.64 1   J 1 
HETATM 14006 C C3   . POV J 10 .   ? -31.852 12.723   15.429  1.00 24.96 1   J 1 
HETATM 14007 C C210 . POV J 10 .   ? -27.120 3.960    16.353  1.00 26.15 1   J 1 
HETATM 14008 C C310 . POV J 10 .   ? -26.108 5.204    21.064  1.00 22.60 1   J 1 
HETATM 14009 C C11  . POV J 10 .   ? -35.006 15.167   11.168  1.00 23.40 1   J 1 
HETATM 14010 O O11  . POV J 10 .   ? -34.157 12.943   13.797  1.00 28.95 1   J 1 
HETATM 14011 C C211 . POV J 10 .   ? -26.010 3.483    16.757  1.00 27.36 1   J 1 
HETATM 14012 C C311 . POV J 10 .   ? -24.863 4.757    20.606  1.00 23.24 1   J 1 
HETATM 14013 C C12  . POV J 10 .   ? -34.457 16.496   11.209  1.00 21.35 1   J 1 
HETATM 14014 O O12  . POV J 10 .   ? -34.851 14.638   12.371  1.00 26.08 1   J 1 
HETATM 14015 C C212 . POV J 10 .   ? -26.011 2.118    16.586  1.00 26.77 1   J 1 
HETATM 14016 C C312 . POV J 10 .   ? -24.522 3.566    21.279  1.00 22.98 1   J 1 
HETATM 14017 C C13  . POV J 10 .   ? -36.060 17.403   12.666  1.00 19.20 1   J 1 
HETATM 14018 O O13  . POV J 10 .   ? -36.434 12.877   13.053  1.00 26.19 1   J 1 
HETATM 14019 C C213 . POV J 10 .   ? -24.770 1.607    16.853  1.00 26.08 1   J 1 
HETATM 14020 C C313 . POV J 10 .   ? -23.218 3.155    20.857  1.00 22.27 1   J 1 
HETATM 14021 C C14  . POV J 10 .   ? -34.830 18.772   11.186  1.00 18.52 1   J 1 
HETATM 14022 O O14  . POV J 10 .   ? -34.621 12.379   11.460  1.00 25.21 1   J 1 
HETATM 14023 C C214 . POV J 10 .   ? -24.876 0.238    17.053  1.00 26.39 1   J 1 
HETATM 14024 C C314 . POV J 10 .   ? -22.825 1.969    21.540  1.00 22.34 1   J 1 
HETATM 14025 C C15  . POV J 10 .   ? -36.457 17.352   10.317  1.00 19.06 1   J 1 
HETATM 14026 C C215 . POV J 10 .   ? -23.597 -0.345   17.060  1.00 26.30 1   J 1 
HETATM 14027 C C315 . POV J 10 .   ? -21.475 1.601    21.229  1.00 21.82 1   J 1 
HETATM 14028 C C216 . POV J 10 .   ? -23.678 -1.705   17.426  1.00 25.16 1   J 1 
HETATM 14029 C C316 . POV J 10 .   ? -21.039 0.382    21.908  1.00 19.89 1   J 1 
HETATM 14030 C C217 . POV J 10 .   ? -22.392 -2.278   17.293  1.00 21.68 1   J 1 
HETATM 14031 C C218 . POV J 10 .   ? -22.346 -3.606   17.806  1.00 18.41 1   J 1 
HETATM 14032 C C21  . POV J 10 .   ? -33.305 9.610    15.819  1.00 26.02 1   J 1 
HETATM 14033 O O21  . POV J 10 .   ? -32.415 10.449   15.402  1.00 30.16 1   J 1 
HETATM 14034 C C22  . POV J 10 .   ? -33.221 8.337    15.191  1.00 26.37 1   J 1 
HETATM 14035 O O22  . POV J 10 .   ? -34.082 9.895    16.657  1.00 24.55 1   J 1 
HETATM 14036 C C23  . POV J 10 .   ? -33.208 7.280    16.151  1.00 26.12 1   J 1 
HETATM 14037 C C24  . POV J 10 .   ? -31.921 7.133    16.735  1.00 25.72 1   J 1 
HETATM 14038 C C25  . POV J 10 .   ? -31.667 5.768    16.993  1.00 26.95 1   J 1 
HETATM 14039 C C26  . POV J 10 .   ? -30.680 5.620    18.002  1.00 25.48 1   J 1 
HETATM 14040 C C27  . POV J 10 .   ? -29.873 4.488    17.719  1.00 24.68 1   J 1 
HETATM 14041 C C28  . POV J 10 .   ? -29.140 4.702    16.514  1.00 25.91 1   J 1 
HETATM 14042 C C29  . POV J 10 .   ? -27.816 4.912    16.796  1.00 25.49 1   J 1 
HETATM 14043 C C31  . POV J 10 .   ? -30.186 13.213   16.837  1.00 26.11 1   J 1 
HETATM 14044 O O31  . POV J 10 .   ? -30.993 12.328   16.383  1.00 29.88 1   J 1 
HETATM 14045 C C32  . POV J 10 .   ? -29.252 12.709   17.773  1.00 24.86 1   J 1 
HETATM 14046 O O32  . POV J 10 .   ? -30.237 14.339   16.505  1.00 23.71 1   J 1 
HETATM 14047 C C33  . POV J 10 .   ? -29.120 11.294   17.717  1.00 25.01 1   J 1 
HETATM 14048 C C34  . POV J 10 .   ? -28.209 10.882   18.713  1.00 25.77 1   J 1 
HETATM 14049 C C35  . POV J 10 .   ? -27.798 9.558    18.468  1.00 26.64 1   J 1 
HETATM 14050 C C36  . POV J 10 .   ? -27.056 9.046    19.557  1.00 25.68 1   J 1 
HETATM 14051 C C37  . POV J 10 .   ? -26.069 8.156    19.101  1.00 24.99 1   J 1 
HETATM 14052 C C38  . POV J 10 .   ? -25.653 7.282    20.139  1.00 23.93 1   J 1 
HETATM 14053 C C39  . POV J 10 .   ? -26.631 6.280    20.410  1.00 22.03 1   J 1 
HETATM 14054 N N    . POV K 11 .   ? -13.623 -23.295  25.780  1.00 17.14 1   K 1 
HETATM 14055 P P    . POV K 11 .   ? -16.024 -20.385  22.821  1.00 26.30 1   K 1 
HETATM 14056 C C1   . POV K 11 .   ? -17.343 -18.425  23.393  1.00 25.89 1   K 1 
HETATM 14057 C C2   . POV K 11 .   ? -18.746 -18.057  23.633  1.00 28.87 1   K 1 
HETATM 14058 C C3   . POV K 11 .   ? -19.170 -18.502  24.959  1.00 24.13 1   K 1 
HETATM 14059 C C210 . POV K 11 .   ? -24.517 -7.825   21.187  1.00 18.92 1   K 1 
HETATM 14060 C C310 . POV K 11 .   ? -26.976 -12.236  20.023  1.00 17.74 1   K 1 
HETATM 14061 C C11  . POV K 11 .   ? -14.491 -21.749  24.216  1.00 20.49 1   K 1 
HETATM 14062 O O11  . POV K 11 .   ? -17.272 -19.748  23.358  1.00 29.32 1   K 1 
HETATM 14063 C C211 . POV K 11 .   ? -24.718 -6.907   20.259  1.00 19.00 1   K 1 
HETATM 14064 C C311 . POV K 11 .   ? -27.353 -12.469  18.705  1.00 18.77 1   K 1 
HETATM 14065 C C12  . POV K 11 .   ? -14.731 -22.525  25.408  1.00 17.26 1   K 1 
HETATM 14066 O O12  . POV K 11 .   ? -15.473 -20.888  24.150  1.00 26.18 1   K 1 
HETATM 14067 C C212 . POV K 11 .   ? -25.841 -6.089   20.524  1.00 16.27 1   K 1 
HETATM 14068 C C312 . POV K 11 .   ? -28.660 -11.919  18.433  1.00 16.41 1   K 1 
HETATM 14069 C C13  . POV K 11 .   ? -13.977 -24.060  26.964  1.00 14.36 1   K 1 
HETATM 14070 O O13  . POV K 11 .   ? -16.411 -21.466  21.935  1.00 22.55 1   K 1 
HETATM 14071 C C213 . POV K 11 .   ? -25.958 -5.100   19.504  1.00 15.49 1   K 1 
HETATM 14072 C C313 . POV K 11 .   ? -28.646 -10.463  18.588  1.00 13.93 1   K 1 
HETATM 14073 C C14  . POV K 11 .   ? -13.293 -24.212  24.707  1.00 15.10 1   K 1 
HETATM 14074 O O14  . POV K 11 .   ? -15.125 -19.390  22.263  1.00 24.81 1   K 1 
HETATM 14075 C C214 . POV K 11 .   ? -27.108 -4.281   19.657  1.00 14.20 1   K 1 
HETATM 14076 C C314 . POV K 11 .   ? -29.987 -9.941   18.532  1.00 13.90 1   K 1 
HETATM 14077 C C15  . POV K 11 .   ? -12.510 -22.417  26.087  1.00 15.86 1   K 1 
HETATM 14078 C C215 . POV K 11 .   ? -27.124 -3.251   18.643  1.00 14.54 1   K 1 
HETATM 14079 C C315 . POV K 11 .   ? -29.997 -8.516   18.708  1.00 11.65 1   K 1 
HETATM 14080 C C216 . POV K 11 .   ? -28.262 -2.352   18.769  1.00 11.53 1   K 1 
HETATM 14081 C C316 . POV K 11 .   ? -31.363 -7.954   18.679  1.00 8.92  1   K 1 
HETATM 14082 C C217 . POV K 11 .   ? -28.155 -1.298   17.766  1.00 9.17  1   K 1 
HETATM 14083 C C218 . POV K 11 .   ? -29.265 -0.376   17.758  1.00 7.92  1   K 1 
HETATM 14084 C C21  . POV K 11 .   ? -19.458 -16.166  22.574  1.00 26.55 1   K 1 
HETATM 14085 O O21  . POV K 11 .   ? -18.811 -16.657  23.554  1.00 30.35 1   K 1 
HETATM 14086 C C22  . POV K 11 .   ? -19.496 -14.726  22.545  1.00 25.90 1   K 1 
HETATM 14087 O O22  . POV K 11 .   ? -19.998 -16.853  21.787  1.00 24.49 1   K 1 
HETATM 14088 C C23  . POV K 11 .   ? -20.429 -14.231  21.601  1.00 26.09 1   K 1 
HETATM 14089 C C24  . POV K 11 .   ? -20.496 -12.818  21.680  1.00 26.15 1   K 1 
HETATM 14090 C C25  . POV K 11 .   ? -21.386 -12.264  20.725  1.00 26.38 1   K 1 
HETATM 14091 C C26  . POV K 11 .   ? -21.545 -10.852  20.898  1.00 25.48 1   K 1 
HETATM 14092 C C27  . POV K 11 .   ? -22.344 -10.259  19.879  1.00 24.57 1   K 1 
HETATM 14093 C C28  . POV K 11 .   ? -22.718 -8.913   20.186  1.00 22.65 1   K 1 
HETATM 14094 C C29  . POV K 11 .   ? -23.692 -8.819   21.245  1.00 19.56 1   K 1 
HETATM 14095 C C31  . POV K 11 .   ? -21.154 -18.495  26.050  1.00 22.49 1   K 1 
HETATM 14096 O O31  . POV K 11 .   ? -20.427 -18.044  25.132  1.00 29.22 1   K 1 
HETATM 14097 C C32  . POV K 11 .   ? -22.399 -17.762  25.981  1.00 18.76 1   K 1 
HETATM 14098 O O32  . POV K 11 .   ? -20.846 -19.369  26.784  1.00 17.79 1   K 1 
HETATM 14099 C C33  . POV K 11 .   ? -22.390 -16.909  24.831  1.00 21.98 1   K 1 
HETATM 14100 C C34  . POV K 11 .   ? -23.579 -16.118  24.731  1.00 20.32 1   K 1 
HETATM 14101 C C35  . POV K 11 .   ? -23.515 -15.358  23.523  1.00 21.53 1   K 1 
HETATM 14102 C C36  . POV K 11 .   ? -24.680 -14.572  23.325  1.00 20.70 1   K 1 
HETATM 14103 C C37  . POV K 11 .   ? -24.616 -13.948  22.064  1.00 20.81 1   K 1 
HETATM 14104 C C38  . POV K 11 .   ? -25.789 -13.208  21.772  1.00 18.50 1   K 1 
HETATM 14105 C C39  . POV K 11 .   ? -25.777 -12.782  20.446  1.00 17.85 1   K 1 
HETATM 14106 N N    . POV L 12 .   ? 25.552  9.029    19.642  1.00 26.26 1   L 1 
HETATM 14107 P P    . POV L 12 .   ? 22.880  11.658   16.713  1.00 34.10 1   L 1 
HETATM 14108 C C1   . POV L 12 .   ? 23.372  12.792   14.625  1.00 30.77 1   L 1 
HETATM 14109 C C2   . POV L 12 .   ? 23.897  14.064   14.105  1.00 32.56 1   L 1 
HETATM 14110 C C3   . POV L 12 .   ? 25.339  13.979   13.881  1.00 29.24 1   L 1 
HETATM 14111 C C210 . POV L 12 .   ? 18.906  21.198   5.664   1.00 22.50 1   L 1 
HETATM 14112 C C310 . POV L 12 .   ? 19.469  16.213   5.260   1.00 26.15 1   L 1 
HETATM 14113 C C11  . POV L 12 .   ? 24.249  10.524   18.412  1.00 27.96 1   L 1 
HETATM 14114 O O11  . POV L 12 .   ? 23.597  12.732   15.929  1.00 34.55 1   L 1 
HETATM 14115 C C211 . POV L 12 .   ? 17.839  21.989   5.746   1.00 22.08 1   L 1 
HETATM 14116 C C311 . POV L 12 .   ? 18.634  16.716   6.231   1.00 26.31 1   L 1 
HETATM 14117 C C12  . POV L 12 .   ? 25.382  9.651    18.401  1.00 25.63 1   L 1 
HETATM 14118 O O12  . POV L 12 .   ? 24.091  10.907   17.169  1.00 32.00 1   L 1 
HETATM 14119 C C212 . POV L 12 .   ? 17.906  23.045   4.807   1.00 20.06 1   L 1 
HETATM 14120 C C312 . POV L 12 .   ? 17.293  16.285   6.058   1.00 26.73 1   L 1 
HETATM 14121 C C13  . POV L 12 .   ? 24.307  8.405    20.053  1.00 22.84 1   L 1 
HETATM 14122 O O13  . POV L 12 .   ? 22.132  12.299   17.780  1.00 28.62 1   L 1 
HETATM 14123 C C213 . POV L 12 .   ? 16.693  23.751   4.766   1.00 18.97 1   L 1 
HETATM 14124 C C313 . POV L 12 .   ? 16.972  15.270   7.020   1.00 25.60 1   L 1 
HETATM 14125 C C14  . POV L 12 .   ? 26.570  8.014    19.518  1.00 21.15 1   L 1 
HETATM 14126 O O14  . POV L 12 .   ? 22.091  10.782   15.838  1.00 30.32 1   L 1 
HETATM 14127 C C214 . POV L 12 .   ? 16.800  24.940   4.002   1.00 18.52 1   L 1 
HETATM 14128 C C314 . POV L 12 .   ? 15.864  14.490   6.585   1.00 26.62 1   L 1 
HETATM 14129 C C15  . POV L 12 .   ? 25.969  10.025   20.620  1.00 22.85 1   L 1 
HETATM 14130 C C215 . POV L 12 .   ? 15.526  25.487   3.717   1.00 16.85 1   L 1 
HETATM 14131 C C315 . POV L 12 .   ? 15.615  13.371   7.455   1.00 26.93 1   L 1 
HETATM 14132 C C216 . POV L 12 .   ? 15.613  26.735   2.995   1.00 15.63 1   L 1 
HETATM 14133 C C316 . POV L 12 .   ? 14.483  12.579   6.961   1.00 25.27 1   L 1 
HETATM 14134 C C217 . POV L 12 .   ? 14.303  27.125   2.526   1.00 14.65 1   L 1 
HETATM 14135 C C218 . POV L 12 .   ? 14.281  28.415   1.838   1.00 12.16 1   L 1 
HETATM 14136 C C21  . POV L 12 .   ? 22.276  15.037   12.884  1.00 30.31 1   L 1 
HETATM 14137 O O21  . POV L 12 .   ? 23.267  14.253   12.889  1.00 34.42 1   L 1 
HETATM 14138 C C22  . POV L 12 .   ? 21.799  15.321   11.568  1.00 29.01 1   L 1 
HETATM 14139 O O22  . POV L 12 .   ? 21.808  15.445   13.877  1.00 28.31 1   L 1 
HETATM 14140 C C23  . POV L 12 .   ? 21.236  16.602   11.511  1.00 30.45 1   L 1 
HETATM 14141 C C24  . POV L 12 .   ? 20.758  16.858   10.213  1.00 30.59 1   L 1 
HETATM 14142 C C25  . POV L 12 .   ? 20.252  18.165   10.113  1.00 29.93 1   L 1 
HETATM 14143 C C26  . POV L 12 .   ? 19.763  18.447   8.818   1.00 29.00 1   L 1 
HETATM 14144 C C27  . POV L 12 .   ? 19.200  19.742   8.749   1.00 27.95 1   L 1 
HETATM 14145 C C28  . POV L 12 .   ? 18.501  19.967   7.533   1.00 25.88 1   L 1 
HETATM 14146 C C29  . POV L 12 .   ? 19.336  20.292   6.450   1.00 24.06 1   L 1 
HETATM 14147 C C31  . POV L 12 .   ? 26.790  14.647   12.284  1.00 28.36 1   L 1 
HETATM 14148 O O31  . POV L 12 .   ? 25.597  14.583   12.704  1.00 33.85 1   L 1 
HETATM 14149 C C32  . POV L 12 .   ? 26.745  15.190   10.945  1.00 24.95 1   L 1 
HETATM 14150 O O32  . POV L 12 .   ? 27.724  14.320   12.923  1.00 23.78 1   L 1 
HETATM 14151 C C33  . POV L 12 .   ? 25.472  14.970   10.348  1.00 27.52 1   L 1 
HETATM 14152 C C34  . POV L 12 .   ? 25.271  15.729   9.164   1.00 26.24 1   L 1 
HETATM 14153 C C35  . POV L 12 .   ? 24.066  15.312   8.533   1.00 27.63 1   L 1 
HETATM 14154 C C36  . POV L 12 .   ? 23.586  16.217   7.569   1.00 25.89 1   L 1 
HETATM 14155 C C37  . POV L 12 .   ? 22.492  15.636   6.873   1.00 26.31 1   L 1 
HETATM 14156 C C38  . POV L 12 .   ? 21.614  16.537   6.260   1.00 25.18 1   L 1 
HETATM 14157 C C39  . POV L 12 .   ? 20.743  15.868   5.386   1.00 25.36 1   L 1 
HETATM 14158 N N    . POV M 13 .   ? 19.670  -23.484  -19.552 1.00 17.06 1   M 1 
HETATM 14159 P P    . POV M 13 .   ? 16.798  -20.195  -21.346 1.00 26.35 1   M 1 
HETATM 14160 C C1   . POV M 13 .   ? 14.863  -20.159  -22.752 1.00 23.95 1   M 1 
HETATM 14161 C C2   . POV M 13 .   ? 14.469  -20.160  -24.170 1.00 26.04 1   M 1 
HETATM 14162 C C3   . POV M 13 .   ? 14.487  -21.517  -24.727 1.00 21.28 1   M 1 
HETATM 14163 C C210 . POV M 13 .   ? 5.072   -15.475  -29.194 1.00 19.12 1   M 1 
HETATM 14164 C C310 . POV M 13 .   ? 9.182   -14.287  -31.151 1.00 20.99 1   M 1 
HETATM 14165 C C11  . POV M 13 .   ? 18.034  -21.867  -20.039 1.00 19.92 1   M 1 
HETATM 14166 O O11  . POV M 13 .   ? 16.130  -20.507  -22.660 1.00 26.54 1   M 1 
HETATM 14167 C C211 . POV M 13 .   ? 4.458   -14.319  -29.427 1.00 20.06 1   M 1 
HETATM 14168 C C311 . POV M 13 .   ? 9.374   -12.919  -31.005 1.00 21.76 1   M 1 
HETATM 14169 C C12  . POV M 13 .   ? 19.384  -22.310  -20.255 1.00 17.01 1   M 1 
HETATM 14170 O O12  . POV M 13 .   ? 17.580  -21.485  -21.188 1.00 24.50 1   M 1 
HETATM 14171 C C212 . POV M 13 .   ? 3.433   -14.402  -30.385 1.00 17.94 1   M 1 
HETATM 14172 C C312 . POV M 13 .   ? 8.948   -12.204  -32.173 1.00 20.48 1   M 1 
HETATM 14173 C C13  . POV M 13 .   ? 19.230  -23.372  -18.190 1.00 14.48 1   M 1 
HETATM 14174 O O13  . POV M 13 .   ? 17.687  -19.051  -21.526 1.00 23.27 1   M 1 
HETATM 14175 C C213 . POV M 13 .   ? 2.838   -13.135  -30.550 1.00 17.63 1   M 1 
HETATM 14176 C C313 . POV M 13 .   ? 7.503   -12.320  -32.346 1.00 18.00 1   M 1 
HETATM 14177 C C14  . POV M 13 .   ? 21.107  -23.664  -19.560 1.00 13.51 1   M 1 
HETATM 14178 O O14  . POV M 13 .   ? 15.814  -20.079  -20.281 1.00 23.64 1   M 1 
HETATM 14179 C C214 . POV M 13 .   ? 1.699   -13.151  -31.384 1.00 16.93 1   M 1 
HETATM 14180 C C314 . POV M 13 .   ? 7.119   -11.861  -33.635 1.00 17.96 1   M 1 
HETATM 14181 C C15  . POV M 13 .   ? 19.023  -24.612  -20.179 1.00 14.18 1   M 1 
HETATM 14182 C C215 . POV M 13 .   ? 1.029   -11.877  -31.346 1.00 17.34 1   M 1 
HETATM 14183 C C315 . POV M 13 .   ? 5.687   -11.933  -33.818 1.00 16.35 1   M 1 
HETATM 14184 C C216 . POV M 13 .   ? -0.223  -11.873  -32.069 1.00 14.46 1   M 1 
HETATM 14185 C C316 . POV M 13 .   ? 5.252   -11.458  -35.121 1.00 13.25 1   M 1 
HETATM 14186 C C217 . POV M 13 .   ? -0.912  -10.617  -31.831 1.00 12.31 1   M 1 
HETATM 14187 C C218 . POV M 13 .   ? -2.178  -10.510  -32.514 1.00 11.05 1   M 1 
HETATM 14188 C C21  . POV M 13 .   ? 12.953  -18.539  -24.729 1.00 25.52 1   M 1 
HETATM 14189 O O21  . POV M 13 .   ? 13.163  -19.663  -24.167 1.00 27.97 1   M 1 
HETATM 14190 C C22  . POV M 13 .   ? 11.608  -18.080  -24.518 1.00 23.68 1   M 1 
HETATM 14191 O O22  . POV M 13 .   ? 13.770  -17.978  -25.347 1.00 24.15 1   M 1 
HETATM 14192 C C23  . POV M 13 .   ? 11.243  -17.038  -25.390 1.00 24.69 1   M 1 
HETATM 14193 C C24  . POV M 13 .   ? 9.865   -16.770  -25.223 1.00 25.45 1   M 1 
HETATM 14194 C C25  . POV M 13 .   ? 9.411   -15.735  -26.061 1.00 25.52 1   M 1 
HETATM 14195 C C26  . POV M 13 .   ? 7.996   -15.683  -26.075 1.00 24.86 1   M 1 
HETATM 14196 C C27  . POV M 13 .   ? 7.498   -14.636  -26.873 1.00 23.78 1   M 1 
HETATM 14197 C C28  . POV M 13 .   ? 6.145   -14.861  -27.254 1.00 22.21 1   M 1 
HETATM 14198 C C29  . POV M 13 .   ? 6.006   -15.751  -28.351 1.00 19.10 1   M 1 
HETATM 14199 C C31  . POV M 13 .   ? 13.962  -22.450  -26.729 1.00 18.99 1   M 1 
HETATM 14200 O O31  . POV M 13 .   ? 13.969  -21.436  -25.971 1.00 26.73 1   M 1 
HETATM 14201 C C32  . POV M 13 .   ? 13.278  -22.058  -27.939 1.00 16.78 1   M 1 
HETATM 14202 O O32  . POV M 13 .   ? 14.436  -23.494  -26.453 1.00 16.21 1   M 1 
HETATM 14203 C C33  . POV M 13 .   ? 12.549  -20.849  -27.708 1.00 19.84 1   M 1 
HETATM 14204 C C34  . POV M 13 .   ? 11.982  -20.306  -28.902 1.00 19.75 1   M 1 
HETATM 14205 C C35  . POV M 13 .   ? 11.358  -19.057  -28.587 1.00 21.00 1   M 1 
HETATM 14206 C C36  . POV M 13 .   ? 10.838  -18.403  -29.737 1.00 20.79 1   M 1 
HETATM 14207 C C37  . POV M 13 .   ? 10.366  -17.127  -29.376 1.00 21.41 1   M 1 
HETATM 14208 C C38  . POV M 13 .   ? 9.873   -16.399  -30.481 1.00 20.70 1   M 1 
HETATM 14209 C C39  . POV M 13 .   ? 9.586   -15.082  -30.114 1.00 20.73 1   M 1 
HETATM 14210 N N    . POV N 14 .   ? 10.130  -30.332  -12.785 1.00 16.35 1   N 1 
HETATM 14211 P P    . POV N 14 .   ? 7.407   -27.198  -14.946 1.00 24.91 1   N 1 
HETATM 14212 C C1   . POV N 14 .   ? 5.334   -26.010  -15.406 1.00 25.04 1   N 1 
HETATM 14213 C C2   . POV N 14 .   ? 3.930   -26.198  -15.855 1.00 27.86 1   N 1 
HETATM 14214 C C3   . POV N 14 .   ? 3.305   -27.355  -15.234 1.00 23.96 1   N 1 
HETATM 14215 C C210 . POV N 14 .   ? -5.820  -19.151  -16.607 1.00 21.98 1   N 1 
HETATM 14216 C C310 . POV N 14 .   ? -7.089  -22.496  -18.261 1.00 20.65 1   N 1 
HETATM 14217 C C11  . POV N 14 .   ? 8.981   -28.453  -13.619 1.00 21.78 1   N 1 
HETATM 14218 O O11  . POV N 14 .   ? 5.887   -27.162  -15.008 1.00 28.99 1   N 1 
HETATM 14219 C C211 . POV N 14 .   ? -6.440  -18.033  -16.498 1.00 22.51 1   N 1 
HETATM 14220 C C311 . POV N 14 .   ? -8.283  -23.120  -17.918 1.00 20.53 1   N 1 
HETATM 14221 C C12  . POV N 14 .   ? 9.000   -29.497  -12.637 1.00 17.91 1   N 1 
HETATM 14222 O O12  . POV N 14 .   ? 7.704   -28.195  -13.870 1.00 25.68 1   N 1 
HETATM 14223 C C212 . POV N 14 .   ? -7.685  -18.040  -17.143 1.00 21.05 1   N 1 
HETATM 14224 C C312 . POV N 14 .   ? -9.442  -22.520  -18.546 1.00 19.92 1   N 1 
HETATM 14225 C C13  . POV N 14 .   ? 11.350  -29.540  -12.865 1.00 15.95 1   N 1 
HETATM 14226 O O13  . POV N 14 .   ? 7.910   -25.892  -14.524 1.00 24.28 1   N 1 
HETATM 14227 C C213 . POV N 14 .   ? -8.330  -16.791  -17.077 1.00 20.88 1   N 1 
HETATM 14228 C C313 . POV N 14 .   ? -9.827  -21.266  -17.888 1.00 17.39 1   N 1 
HETATM 14229 C C14  . POV N 14 .   ? 10.206  -31.208  -11.649 1.00 15.92 1   N 1 
HETATM 14230 O O14  . POV N 14 .   ? 7.876   -27.743  -16.218 1.00 24.28 1   N 1 
HETATM 14231 C C214 . POV N 14 .   ? -9.472  -16.745  -17.908 1.00 19.66 1   N 1 
HETATM 14232 C C314 . POV N 14 .   ? -11.068 -21.388  -17.177 1.00 19.09 1   N 1 
HETATM 14233 C C15  . POV N 14 .   ? 9.967   -31.126  -14.004 1.00 17.05 1   N 1 
HETATM 14234 C C215 . POV N 14 .   ? -10.020 -15.419  -17.991 1.00 20.19 1   N 1 
HETATM 14235 C C315 . POV N 14 .   ? -11.507 -20.140  -16.625 1.00 17.00 1   N 1 
HETATM 14236 C C216 . POV N 14 .   ? -11.127 -15.348  -18.910 1.00 18.45 1   N 1 
HETATM 14237 C C316 . POV N 14 .   ? -11.577 -20.155  -15.166 1.00 15.84 1   N 1 
HETATM 14238 C C217 . POV N 14 .   ? -11.601 -13.984  -18.993 1.00 15.97 1   N 1 
HETATM 14239 C C218 . POV N 14 .   ? -12.750 -13.827  -19.869 1.00 12.83 1   N 1 
HETATM 14240 C C21  . POV N 14 .   ? 2.972   -24.171  -16.303 1.00 26.05 1   N 1 
HETATM 14241 O O21  . POV N 14 .   ? 3.233   -25.060  -15.430 1.00 28.80 1   N 1 
HETATM 14242 C C22  . POV N 14 .   ? 2.213   -23.068  -15.768 1.00 24.79 1   N 1 
HETATM 14243 O O22  . POV N 14 .   ? 3.303   -24.272  -17.424 1.00 24.33 1   N 1 
HETATM 14244 C C23  . POV N 14 .   ? 1.132   -22.724  -16.606 1.00 24.58 1   N 1 
HETATM 14245 C C24  . POV N 14 .   ? 0.286   -21.794  -15.944 1.00 24.50 1   N 1 
HETATM 14246 C C25  . POV N 14 .   ? -0.789  -21.389  -16.757 1.00 25.23 1   N 1 
HETATM 14247 C C26  . POV N 14 .   ? -1.709  -20.557  -16.054 1.00 24.46 1   N 1 
HETATM 14248 C C27  . POV N 14 .   ? -2.564  -19.833  -16.930 1.00 23.43 1   N 1 
HETATM 14249 C C28  . POV N 14 .   ? -3.556  -19.069  -16.249 1.00 23.27 1   N 1 
HETATM 14250 C C29  . POV N 14 .   ? -4.778  -19.745  -16.241 1.00 21.74 1   N 1 
HETATM 14251 C C31  . POV N 14 .   ? 1.283   -28.307  -15.295 1.00 25.00 1   N 1 
HETATM 14252 O O31  . POV N 14 .   ? 2.004   -27.320  -15.575 1.00 29.68 1   N 1 
HETATM 14253 C C32  . POV N 14 .   ? -0.076  -28.045  -15.693 1.00 23.36 1   N 1 
HETATM 14254 O O32  . POV N 14 .   ? 1.690   -29.296  -14.790 1.00 23.20 1   N 1 
HETATM 14255 C C33  . POV N 14 .   ? -0.367  -26.648  -15.855 1.00 23.87 1   N 1 
HETATM 14256 C C34  . POV N 14 .   ? -1.654  -26.513  -16.452 1.00 23.49 1   N 1 
HETATM 14257 C C35  . POV N 14 .   ? -2.152  -25.196  -16.385 1.00 23.61 1   N 1 
HETATM 14258 C C36  . POV N 14 .   ? -3.398  -25.126  -17.088 1.00 23.28 1   N 1 
HETATM 14259 C C37  . POV N 14 .   ? -4.046  -23.897  -16.929 1.00 22.52 1   N 1 
HETATM 14260 C C38  . POV N 14 .   ? -5.285  -23.871  -17.647 1.00 21.22 1   N 1 
HETATM 14261 C C39  . POV N 14 .   ? -5.928  -22.647  -17.516 1.00 20.42 1   N 1 
HETATM 14262 N N    . POV O 15 .   ? 37.440  10.594   6.969   1.00 14.89 1   O 1 
HETATM 14263 P P    . POV O 15 .   ? 34.548  12.413   3.818   1.00 24.63 1   O 1 
HETATM 14264 C C1   . POV O 15 .   ? 33.780  13.667   1.974   1.00 23.81 1   O 1 
HETATM 14265 C C2   . POV O 15 .   ? 34.143  14.476   0.795   1.00 24.91 1   O 1 
HETATM 14266 C C3   . POV O 15 .   ? 35.056  13.752   -0.094  1.00 22.08 1   O 1 
HETATM 14267 C C210 . POV O 15 .   ? 25.239  20.414   -4.696  1.00 16.41 1   O 1 
HETATM 14268 C C310 . POV O 15 .   ? 28.035  18.395   -7.216  1.00 19.77 1   O 1 
HETATM 14269 C C11  . POV O 15 .   ? 35.873  11.348   5.435   1.00 20.07 1   O 1 
HETATM 14270 O O11  . POV O 15 .   ? 34.836  13.361   2.690   1.00 26.39 1   O 1 
HETATM 14271 C C211 . POV O 15 .   ? 23.985  20.121   -4.915  1.00 17.32 1   O 1 
HETATM 14272 C C311 . POV O 15 .   ? 26.826  18.496   -7.708  1.00 19.27 1   O 1 
HETATM 14273 C C12  . POV O 15 .   ? 37.239  11.026   5.653   1.00 16.15 1   O 1 
HETATM 14274 O O12  . POV O 15 .   ? 35.861  12.116   4.380   1.00 24.36 1   O 1 
HETATM 14275 C C212 . POV O 15 .   ? 23.426  21.045   -5.791  1.00 15.47 1   O 1 
HETATM 14276 C C312 . POV O 15 .   ? 26.576  19.849   -8.039  1.00 17.92 1   O 1 
HETATM 14277 C C13  . POV O 15 .   ? 38.823  10.170   7.100   1.00 14.49 1   O 1 
HETATM 14278 O O13  . POV O 15 .   ? 33.985  11.176   3.271   1.00 24.65 1   O 1 
HETATM 14279 C C213 . POV O 15 .   ? 22.187  20.610   -6.284  1.00 15.65 1   O 1 
HETATM 14280 C C313 . POV O 15 .   ? 25.459  19.951   -8.890  1.00 16.32 1   O 1 
HETATM 14281 C C14  . POV O 15 .   ? 37.181  11.689   7.890   1.00 13.86 1   O 1 
HETATM 14282 O O14  . POV O 15 .   ? 33.752  13.123   4.818   1.00 24.20 1   O 1 
HETATM 14283 C C214 . POV O 15 .   ? 21.651  21.573   -7.156  1.00 15.05 1   O 1 
HETATM 14284 C C314 . POV O 15 .   ? 25.323  21.279   -9.370  1.00 16.44 1   O 1 
HETATM 14285 C C15  . POV O 15 .   ? 36.582  9.471    7.249   1.00 15.67 1   O 1 
HETATM 14286 C C215 . POV O 15 .   ? 20.386  21.172   -7.680  1.00 15.44 1   O 1 
HETATM 14287 C C315 . POV O 15 .   ? 24.295  21.370   -10.336 1.00 14.72 1   O 1 
HETATM 14288 C C216 . POV O 15 .   ? 19.794  22.213   -8.465  1.00 14.28 1   O 1 
HETATM 14289 C C316 . POV O 15 .   ? 24.205  22.696   -10.890 1.00 12.99 1   O 1 
HETATM 14290 C C217 . POV O 15 .   ? 18.531  21.788   -8.977  1.00 12.58 1   O 1 
HETATM 14291 C C218 . POV O 15 .   ? 17.813  22.846   -9.646  1.00 12.31 1   O 1 
HETATM 14292 C C21  . POV O 15 .   ? 32.364  15.805   0.343   1.00 22.73 1   O 1 
HETATM 14293 O O21  . POV O 15 .   ? 32.933  14.693   0.148   1.00 26.66 1   O 1 
HETATM 14294 C C22  . POV O 15 .   ? 31.131  15.882   -0.351  1.00 20.96 1   O 1 
HETATM 14295 O O22  . POV O 15 .   ? 32.832  16.656   1.002   1.00 19.55 1   O 1 
HETATM 14296 C C23  . POV O 15 .   ? 30.733  17.192   -0.587  1.00 21.15 1   O 1 
HETATM 14297 C C24  . POV O 15 .   ? 29.621  17.150   -1.436  1.00 21.38 1   O 1 
HETATM 14298 C C25  . POV O 15 .   ? 29.024  18.398   -1.555  1.00 19.77 1   O 1 
HETATM 14299 C C26  . POV O 15 .   ? 27.981  18.362   -2.503  1.00 18.43 1   O 1 
HETATM 14300 C C27  . POV O 15 .   ? 26.811  18.977   -2.012  1.00 17.39 1   O 1 
HETATM 14301 C C28  . POV O 15 .   ? 25.812  19.079   -2.984  1.00 17.75 1   O 1 
HETATM 14302 C C29  . POV O 15 .   ? 26.164  19.964   -4.003  1.00 16.14 1   O 1 
HETATM 14303 C C31  . POV O 15 .   ? 35.823  13.980   -2.218  1.00 21.44 1   O 1 
HETATM 14304 O O31  . POV O 15 .   ? 35.002  14.335   -1.306  1.00 27.89 1   O 1 
HETATM 14305 C C32  . POV O 15 .   ? 35.447  14.627   -3.434  1.00 19.95 1   O 1 
HETATM 14306 O O32  . POV O 15 .   ? 36.720  13.232   -2.061  1.00 19.29 1   O 1 
HETATM 14307 C C33  . POV O 15 .   ? 34.021  14.715   -3.507  1.00 22.79 1   O 1 
HETATM 14308 C C34  . POV O 15 .   ? 33.600  15.526   -4.584  1.00 22.31 1   O 1 
HETATM 14309 C C35  . POV O 15 .   ? 32.177  15.539   -4.622  1.00 23.13 1   O 1 
HETATM 14310 C C36  . POV O 15 .   ? 31.710  16.464   -5.555  1.00 21.86 1   O 1 
HETATM 14311 C C37  . POV O 15 .   ? 30.325  16.372   -5.682  1.00 21.35 1   O 1 
HETATM 14312 C C38  . POV O 15 .   ? 29.850  17.378   -6.506  1.00 20.91 1   O 1 
HETATM 14313 C C39  . POV O 15 .   ? 28.502  17.263   -6.733  1.00 19.88 1   O 1 
HETATM 14314 N N    . POV P 16 .   ? -9.678  -21.304  23.115  1.00 12.73 1   P 1 
HETATM 14315 P P    . POV P 16 .   ? -11.774 -17.506  21.322  1.00 18.31 1   P 1 
HETATM 14316 C C1   . POV P 16 .   ? -13.635 -16.079  21.902  1.00 17.28 1   P 1 
HETATM 14317 C C2   . POV P 16 .   ? -13.835 -15.033  22.936  1.00 19.69 1   P 1 
HETATM 14318 C C3   . POV P 16 .   ? -14.649 -15.498  24.058  1.00 14.79 1   P 1 
HETATM 14319 C C210 . POV P 16 .   ? -15.984 -6.043   16.728  1.00 16.95 1   P 1 
HETATM 14320 C C310 . POV P 16 .   ? -19.000 -5.689   20.710  1.00 13.60 1   P 1 
HETATM 14321 C C11  . POV P 16 .   ? -11.094 -19.678  22.242  1.00 13.81 1   P 1 
HETATM 14322 O O11  . POV P 16 .   ? -12.743 -16.942  22.342  1.00 20.34 1   P 1 
HETATM 14323 C C211 . POV P 16 .   ? -16.306 -5.107   17.626  1.00 16.43 1   P 1 
HETATM 14324 C C311 . POV P 16 .   ? -20.338 -5.486   21.024  1.00 13.55 1   P 1 
HETATM 14325 C C12  . POV P 16 .   ? -10.349 -20.112  23.385  1.00 11.69 1   P 1 
HETATM 14326 O O12  . POV P 16 .   ? -11.027 -18.372  22.277  1.00 17.78 1   P 1 
HETATM 14327 C C212 . POV P 16 .   ? -17.549 -4.485   17.338  1.00 15.23 1   P 1 
HETATM 14328 C C312 . POV P 16 .   ? -20.649 -4.092   21.116  1.00 12.32 1   P 1 
HETATM 14329 C C13  . POV P 16 .   ? -8.765  -21.100  22.000  1.00 10.95 1   P 1 
HETATM 14330 O O13  . POV P 16 .   ? -12.501 -18.215  20.277  1.00 16.29 1   P 1 
HETATM 14331 C C213 . POV P 16 .   ? -17.594 -3.218   17.931  1.00 14.87 1   P 1 
HETATM 14332 C C313 . POV P 16 .   ? -22.060 -3.939   21.280  1.00 11.08 1   P 1 
HETATM 14333 C C14  . POV P 16 .   ? -8.925  -21.688  24.289  1.00 9.18  1   P 1 
HETATM 14334 O O14  . POV P 16 .   ? -10.864 -16.458  20.839  1.00 18.06 1   P 1 
HETATM 14335 C C214 . POV P 16 .   ? -18.861 -2.620   17.854  1.00 14.44 1   P 1 
HETATM 14336 C C314 . POV P 16 .   ? -22.436 -2.626   21.658  1.00 11.44 1   P 1 
HETATM 14337 C C15  . POV P 16 .   ? -10.636 -22.351  22.797  1.00 10.14 1   P 1 
HETATM 14338 C C215 . POV P 16 .   ? -18.769 -1.229   18.154  1.00 14.88 1   P 1 
HETATM 14339 C C315 . POV P 16 .   ? -23.858 -2.515   21.778  1.00 10.08 1   P 1 
HETATM 14340 C C216 . POV P 16 .   ? -20.059 -0.584   18.155  1.00 13.22 1   P 1 
HETATM 14341 C C316 . POV P 16 .   ? -24.306 -1.191   22.211  1.00 8.31  1   P 1 
HETATM 14342 C C217 . POV P 16 .   ? -19.892 0.838    18.175  1.00 11.78 1   P 1 
HETATM 14343 C C218 . POV P 16 .   ? -21.156 1.570    18.102  1.00 8.66  1   P 1 
HETATM 14344 C C21  . POV P 16 .   ? -13.757 -13.050  21.916  1.00 19.15 1   P 1 
HETATM 14345 O O21  . POV P 16 .   ? -14.483 -14.024  22.280  1.00 22.81 1   P 1 
HETATM 14346 C C22  . POV P 16 .   ? -14.548 -12.098  21.214  1.00 16.92 1   P 1 
HETATM 14347 O O22  . POV P 16 .   ? -12.617 -12.986  22.162  1.00 16.25 1   P 1 
HETATM 14348 C C23  . POV P 16 .   ? -13.905 -10.865  21.146  1.00 18.64 1   P 1 
HETATM 14349 C C24  . POV P 16 .   ? -14.636 -10.042  20.269  1.00 18.55 1   P 1 
HETATM 14350 C C25  . POV P 16 .   ? -13.960 -8.829   20.053  1.00 19.11 1   P 1 
HETATM 14351 C C26  . POV P 16 .   ? -14.468 -8.176   18.909  1.00 18.43 1   P 1 
HETATM 14352 C C27  . POV P 16 .   ? -13.670 -7.036   18.576  1.00 17.32 1   P 1 
HETATM 14353 C C28  . POV P 16 .   ? -13.753 -6.692   17.193  1.00 18.71 1   P 1 
HETATM 14354 C C29  . POV P 16 .   ? -15.017 -6.925   16.641  1.00 17.65 1   P 1 
HETATM 14355 C C31  . POV P 16 .   ? -16.099 -14.536  25.539  1.00 13.12 1   P 1 
HETATM 14356 O O31  . POV P 16 .   ? -15.477 -14.481  24.425  1.00 19.72 1   P 1 
HETATM 14357 C C32  . POV P 16 .   ? -16.917 -13.349  25.648  1.00 11.65 1   P 1 
HETATM 14358 O O32  . POV P 16 .   ? -15.985 -15.426  26.315  1.00 11.01 1   P 1 
HETATM 14359 C C33  . POV P 16 .   ? -16.787 -12.550  24.471  1.00 12.88 1   P 1 
HETATM 14360 C C34  . POV P 16 .   ? -17.587 -11.374  24.532  1.00 12.77 1   P 1 
HETATM 14361 C C35  . POV P 16 .   ? -17.434 -10.659  23.310  1.00 13.26 1   P 1 
HETATM 14362 C C36  . POV P 16 .   ? -18.188 -9.464   23.300  1.00 13.33 1   P 1 
HETATM 14363 C C37  . POV P 16 .   ? -18.019 -8.815   22.063  1.00 13.52 1   P 1 
HETATM 14364 C C38  . POV P 16 .   ? -18.696 -7.573   22.019  1.00 13.07 1   P 1 
HETATM 14365 C C39  . POV P 16 .   ? -18.474 -6.946   20.783  1.00 12.99 1   P 1 
HETATM 14366 N N    . POV Q 17 .   ? 18.350  -21.932  -14.374 1.00 12.07 1   Q 1 
HETATM 14367 P P    . POV Q 17 .   ? 15.090  -18.731  -15.690 1.00 20.43 1   Q 1 
HETATM 14368 C C1   . POV Q 17 .   ? 12.942  -18.692  -16.743 1.00 19.53 1   Q 1 
HETATM 14369 C C2   . POV Q 17 .   ? 12.047  -19.434  -17.650 1.00 21.48 1   Q 1 
HETATM 14370 C C3   . POV Q 17 .   ? 12.692  -20.006  -18.817 1.00 15.98 1   Q 1 
HETATM 14371 C C210 . POV Q 17 .   ? 3.700   -12.315  -17.632 1.00 17.66 1   Q 1 
HETATM 14372 C C310 . POV Q 17 .   ? 3.742   -14.835  -22.604 1.00 15.00 1   Q 1 
HETATM 14373 C C11  . POV Q 17 .   ? 16.925  -20.286  -15.202 1.00 13.98 1   Q 1 
HETATM 14374 O O11  . POV Q 17 .   ? 14.150  -19.191  -16.777 1.00 21.34 1   Q 1 
HETATM 14375 C C211 . POV Q 17 .   ? 3.082   -12.955  -18.620 1.00 17.51 1   Q 1 
HETATM 14376 C C311 . POV Q 17 .   ? 3.701   -14.993  -23.971 1.00 14.99 1   Q 1 
HETATM 14377 C C12  . POV Q 17 .   ? 17.027  -21.618  -14.694 1.00 11.32 1   Q 1 
HETATM 14378 O O12  . POV Q 17 .   ? 15.642  -20.079  -15.342 1.00 19.35 1   Q 1 
HETATM 14379 C C212 . POV Q 17 .   ? 2.581   -12.082  -19.606 1.00 17.13 1   Q 1 
HETATM 14380 C C312 . POV Q 17 .   ? 2.476   -14.502  -24.482 1.00 13.64 1   Q 1 
HETATM 14381 C C13  . POV Q 17 .   ? 18.855  -20.968  -13.403 1.00 9.69  1   Q 1 
HETATM 14382 O O13  . POV Q 17 .   ? 16.058  -17.806  -16.271 1.00 17.25 1   Q 1 
HETATM 14383 C C213 . POV Q 17 .   ? 1.385   -12.576  -20.101 1.00 15.50 1   Q 1 
HETATM 14384 C C313 . POV Q 17 .   ? 2.698   -13.975  -25.771 1.00 12.37 1   Q 1 
HETATM 14385 C C14  . POV Q 17 .   ? 18.376  -23.263  -13.792 1.00 8.45  1   Q 1 
HETATM 14386 O O14  . POV Q 17 .   ? 14.346  -18.233  -14.529 1.00 19.90 1   Q 1 
HETATM 14387 C C214 . POV Q 17 .   ? 0.995   -11.935  -21.259 1.00 15.99 1   Q 1 
HETATM 14388 C C314 . POV Q 17 .   ? 1.483   -13.624  -26.413 1.00 13.03 1   Q 1 
HETATM 14389 C C15  . POV Q 17 .   ? 19.172  -21.905  -15.580 1.00 9.49  1   Q 1 
HETATM 14390 C C215 . POV Q 17 .   ? -0.398  -12.061  -21.432 1.00 15.68 1   Q 1 
HETATM 14391 C C315 . POV Q 17 .   ? 1.739   -12.836  -27.563 1.00 12.32 1   Q 1 
HETATM 14392 C C216 . POV Q 17 .   ? -0.834  -11.407  -22.631 1.00 14.82 1   Q 1 
HETATM 14393 C C316 . POV Q 17 .   ? 0.497   -12.488  -28.270 1.00 10.24 1   Q 1 
HETATM 14394 C C217 . POV Q 17 .   ? -2.230  -11.159  -22.550 1.00 12.81 1   Q 1 
HETATM 14395 C C218 . POV Q 17 .   ? -2.730  -10.446  -23.698 1.00 10.27 1   Q 1 
HETATM 14396 C C21  . POV Q 17 .   ? 10.023  -18.505  -17.452 1.00 19.57 1   Q 1 
HETATM 14397 O O21  . POV Q 17 .   ? 11.137  -18.501  -18.058 1.00 22.74 1   Q 1 
HETATM 14398 C C22  . POV Q 17 .   ? 9.141   -17.551  -18.021 1.00 17.14 1   Q 1 
HETATM 14399 O O22  . POV Q 17 .   ? 9.808   -19.224  -16.551 1.00 16.47 1   Q 1 
HETATM 14400 C C23  . POV Q 17 .   ? 7.872   -17.641  -17.445 1.00 18.21 1   Q 1 
HETATM 14401 C C24  . POV Q 17 .   ? 7.142   -16.513  -17.834 1.00 18.10 1   Q 1 
HETATM 14402 C C25  . POV Q 17 .   ? 5.932   -16.447  -17.120 1.00 18.02 1   Q 1 
HETATM 14403 C C26  . POV Q 17 .   ? 5.418   -15.139  -17.126 1.00 17.16 1   Q 1 
HETATM 14404 C C27  . POV Q 17 .   ? 4.234   -15.045  -16.331 1.00 16.79 1   Q 1 
HETATM 14405 C C28  . POV Q 17 .   ? 4.025   -13.750  -15.781 1.00 17.68 1   Q 1 
HETATM 14406 C C29  . POV Q 17 .   ? 4.423   -12.722  -16.627 1.00 18.03 1   Q 1 
HETATM 14407 C C31  . POV Q 17 .   ? 11.891  -20.927  -20.735 1.00 14.18 1   Q 1 
HETATM 14408 O O31  . POV Q 17 .   ? 11.759  -20.087  -19.795 1.00 20.13 1   Q 1 
HETATM 14409 C C32  . POV Q 17 .   ? 10.815  -20.693  -21.638 1.00 12.45 1   Q 1 
HETATM 14410 O O32  . POV Q 17 .   ? 12.752  -21.745  -20.789 1.00 11.66 1   Q 1 
HETATM 14411 C C33  . POV Q 17 .   ? 10.011  -19.634  -21.146 1.00 13.33 1   Q 1 
HETATM 14412 C C34  . POV Q 17 .   ? 8.987   -19.279  -22.054 1.00 13.01 1   Q 1 
HETATM 14413 C C35  . POV Q 17 .   ? 8.258   -18.203  -21.490 1.00 13.90 1   Q 1 
HETATM 14414 C C36  . POV Q 17 .   ? 7.274   -17.743  -22.362 1.00 13.88 1   Q 1 
HETATM 14415 C C37  . POV Q 17 .   ? 6.590   -16.679  -21.757 1.00 14.41 1   Q 1 
HETATM 14416 C C38  . POV Q 17 .   ? 5.569   -16.204  -22.589 1.00 13.89 1   Q 1 
HETATM 14417 C C39  . POV Q 17 .   ? 4.806   -15.253  -21.908 1.00 13.97 1   Q 1 
HETATM 14418 N N    . POV R 18 .   ? 28.678  13.026   21.970  1.00 9.51  1   R 1 
HETATM 14419 P P    . POV R 18 .   ? 25.707  15.768   19.851  1.00 16.30 1   R 1 
HETATM 14420 C C1   . POV R 18 .   ? 25.678  17.160   17.827  1.00 14.75 1   R 1 
HETATM 14421 C C2   . POV R 18 .   ? 25.621  18.613   17.699  1.00 17.01 1   R 1 
HETATM 14422 C C3   . POV R 18 .   ? 26.892  19.219   18.108  1.00 13.52 1   R 1 
HETATM 14423 C C210 . POV R 18 .   ? 20.979  25.144   9.096   1.00 11.46 1   R 1 
HETATM 14424 C C310 . POV R 18 .   ? 20.159  27.408   14.148  1.00 12.47 1   R 1 
HETATM 14425 C C11  . POV R 18 .   ? 26.948  13.802   20.584  1.00 11.43 1   R 1 
HETATM 14426 O O11  . POV R 18 .   ? 26.268  16.867   18.982  1.00 17.01 1   R 1 
HETATM 14427 C C211 . POV R 18 .   ? 19.898  25.437   8.441   1.00 12.52 1   R 1 
HETATM 14428 C C311 . POV R 18 .   ? 19.110  27.835   14.971  1.00 13.35 1   R 1 
HETATM 14429 C C12  . POV R 18 .   ? 28.327  13.470   20.682  1.00 9.19  1   R 1 
HETATM 14430 O O12  . POV R 18 .   ? 26.895  14.824   19.775  1.00 14.33 1   R 1 
HETATM 14431 C C212 . POV R 18 .   ? 19.979  26.712   7.870   1.00 11.13 1   R 1 
HETATM 14432 C C312 . POV R 18 .   ? 18.748  29.208   14.716  1.00 12.08 1   R 1 
HETATM 14433 C C13  . POV R 18 .   ? 30.126  13.016   22.053  1.00 7.78  1   R 1 
HETATM 14434 O O13  . POV R 18 .   ? 24.533  15.146   19.264  1.00 14.30 1   R 1 
HETATM 14435 C C213 . POV R 18 .   ? 18.804  26.992   7.161   1.00 10.68 1   R 1 
HETATM 14436 C C313 . POV R 18 .   ? 18.527  29.418   13.295  1.00 10.66 1   R 1 
HETATM 14437 C C14  . POV R 18 .   ? 28.171  11.688   22.169  1.00 7.81  1   R 1 
HETATM 14438 O O14  . POV R 18 .   ? 25.574  16.285   21.206  1.00 16.05 1   R 1 
HETATM 14439 C C214 . POV R 18 .   ? 18.689  28.359   6.834   1.00 10.11 1   R 1 
HETATM 14440 C C314 . POV R 18 .   ? 18.461  30.822   13.019  1.00 10.79 1   R 1 
HETATM 14441 C C15  . POV R 18 .   ? 28.166  13.933   22.989  1.00 8.49  1   R 1 
HETATM 14442 C C215 . POV R 18 .   ? 17.527  28.575   6.035   1.00 10.20 1   R 1 
HETATM 14443 C C315 . POV R 18 .   ? 18.253  31.068   11.627  1.00 9.83  1   R 1 
HETATM 14444 C C216 . POV R 18 .   ? 17.328  29.960   5.682   1.00 9.03  1   R 1 
HETATM 14445 C C316 . POV R 18 .   ? 18.190  32.496   11.297  1.00 8.20  1   R 1 
HETATM 14446 C C217 . POV R 18 .   ? 16.229  30.046   4.761   1.00 7.53  1   R 1 
HETATM 14447 C C218 . POV R 18 .   ? 15.925  31.386   4.330   1.00 7.01  1   R 1 
HETATM 14448 C C21  . POV R 18 .   ? 24.211  18.974   15.972  1.00 16.66 1   R 1 
HETATM 14449 O O21  . POV R 18 .   ? 25.411  18.952   16.368  1.00 18.57 1   R 1 
HETATM 14450 C C22  . POV R 18 .   ? 24.058  19.618   14.705  1.00 15.08 1   R 1 
HETATM 14451 O O22  . POV R 18 .   ? 23.361  18.486   16.585  1.00 14.76 1   R 1 
HETATM 14452 C C23  . POV R 18 .   ? 22.856  20.334   14.623  1.00 15.72 1   R 1 
HETATM 14453 C C24  . POV R 18 .   ? 22.741  20.891   13.327  1.00 14.93 1   R 1 
HETATM 14454 C C25  . POV R 18 .   ? 21.574  21.662   13.188  1.00 15.08 1   R 1 
HETATM 14455 C C26  . POV R 18 .   ? 21.463  22.178   11.866  1.00 14.28 1   R 1 
HETATM 14456 C C27  . POV R 18 .   ? 20.266  22.888   11.674  1.00 14.63 1   R 1 
HETATM 14457 C C28  . POV R 18 .   ? 20.161  23.403   10.353  1.00 13.51 1   R 1 
HETATM 14458 C C29  . POV R 18 .   ? 21.228  24.279   10.005  1.00 11.97 1   R 1 
HETATM 14459 C C31  . POV R 18 .   ? 27.628  21.343   18.263  1.00 12.60 1   R 1 
HETATM 14460 O O31  . POV R 18 .   ? 26.830  20.512   17.758  1.00 17.61 1   R 1 
HETATM 14461 C C32  . POV R 18 .   ? 27.308  22.636   17.727  1.00 11.11 1   R 1 
HETATM 14462 O O32  . POV R 18 .   ? 28.450  21.066   19.070  1.00 11.61 1   R 1 
HETATM 14463 C C33  . POV R 18 .   ? 25.954  22.676   17.274  1.00 12.54 1   R 1 
HETATM 14464 C C34  . POV R 18 .   ? 25.624  23.918   16.654  1.00 11.90 1   R 1 
HETATM 14465 C C35  . POV R 18 .   ? 24.273  23.867   16.195  1.00 12.97 1   R 1 
HETATM 14466 C C36  . POV R 18 .   ? 23.885  25.082   15.588  1.00 11.96 1   R 1 
HETATM 14467 C C37  . POV R 18 .   ? 22.539  25.011   15.193  1.00 12.70 1   R 1 
HETATM 14468 C C38  . POV R 18 .   ? 22.071  26.241   14.697  1.00 11.90 1   R 1 
HETATM 14469 C C39  . POV R 18 .   ? 20.721  26.175   14.409  1.00 12.07 1   R 1 
HETATM 14470 N N    . POV S 19 .   ? -9.612  -17.054  30.235  1.00 7.23  1   S 1 
HETATM 14471 P P    . POV S 19 .   ? -11.996 -14.104  27.501  1.00 10.76 1   S 1 
HETATM 14472 C C1   . POV S 19 .   ? -13.187 -12.031  27.241  1.00 10.46 1   S 1 
HETATM 14473 C C2   . POV S 19 .   ? -13.230 -10.644  27.765  1.00 10.06 1   S 1 
HETATM 14474 C C3   . POV S 19 .   ? -13.791 -10.634  29.118  1.00 8.90  1   S 1 
HETATM 14475 C C210 . POV S 19 .   ? -15.452 -1.898   20.145  1.00 10.81 1   S 1 
HETATM 14476 C C310 . POV S 19 .   ? -17.463 -1.348   24.440  1.00 10.02 1   S 1 
HETATM 14477 C C11  . POV S 19 .   ? -10.795 -15.805  28.671  1.00 9.59  1   S 1 
HETATM 14478 O O11  . POV S 19 .   ? -12.505 -12.809  28.080  1.00 10.70 1   S 1 
HETATM 14479 C C211 . POV S 19 .   ? -15.255 -0.629   20.176  1.00 12.16 1   S 1 
HETATM 14480 C C311 . POV S 19 .   ? -18.148 -0.361   25.093  1.00 9.68  1   S 1 
HETATM 14481 C C12  . POV S 19 .   ? -9.641  -15.875  29.485  1.00 7.76  1   S 1 
HETATM 14482 O O12  . POV S 19 .   ? -11.111 -14.547  28.609  1.00 11.11 1   S 1 
HETATM 14483 C C212 . POV S 19 .   ? -16.424 0.100    20.397  1.00 11.62 1   S 1 
HETATM 14484 C C312 . POV S 19 .   ? -18.161 0.773    24.262  1.00 9.45  1   S 1 
HETATM 14485 C C13  . POV S 19 .   ? -10.231 -18.170  29.514  1.00 7.60  1   S 1 
HETATM 14486 O O13  . POV S 19 .   ? -13.112 -15.004  27.310  1.00 10.05 1   S 1 
HETATM 14487 C C213 . POV S 19 .   ? -16.274 1.410    19.954  1.00 11.09 1   S 1 
HETATM 14488 C C313 . POV S 19 .   ? -19.075 1.724    24.768  1.00 8.54  1   S 1 
HETATM 14489 C C14  . POV S 19 .   ? -8.236  -17.380  30.499  1.00 6.83  1   S 1 
HETATM 14490 O O14  . POV S 19 .   ? -11.181 -13.804  26.322  1.00 11.33 1   S 1 
HETATM 14491 C C214 . POV S 19 .   ? -17.369 2.211    20.313  1.00 11.29 1   S 1 
HETATM 14492 C C314 . POV S 19 .   ? -19.181 2.837    23.897  1.00 8.51  1   S 1 
HETATM 14493 C C15  . POV S 19 .   ? -10.324 -16.839  31.490  1.00 7.22  1   S 1 
HETATM 14494 C C215 . POV S 19 .   ? -17.266 3.483    19.672  1.00 11.11 1   S 1 
HETATM 14495 C C315 . POV S 19 .   ? -20.187 3.732    24.330  1.00 7.44  1   S 1 
HETATM 14496 C C216 . POV S 19 .   ? -18.350 4.360    20.025  1.00 10.51 1   S 1 
HETATM 14497 C C316 . POV S 19 .   ? -20.421 4.787    23.356  1.00 6.35  1   S 1 
HETATM 14498 C C217 . POV S 19 .   ? -18.215 5.559    19.250  1.00 8.76  1   S 1 
HETATM 14499 C C218 . POV S 19 .   ? -19.224 6.532    19.561  1.00 7.96  1   S 1 
HETATM 14500 C C21  . POV S 19 .   ? -13.374 -9.326   25.958  1.00 10.16 1   S 1 
HETATM 14501 O O21  . POV S 19 .   ? -14.007 -9.941   26.878  1.00 11.26 1   S 1 
HETATM 14502 C C22  . POV S 19 .   ? -14.229 -8.641   25.043  1.00 9.84  1   S 1 
HETATM 14503 O O22  . POV S 19 .   ? -12.202 -9.330   25.912  1.00 9.08  1   S 1 
HETATM 14504 C C23  . POV S 19 .   ? -13.727 -7.368   24.752  1.00 10.18 1   S 1 
HETATM 14505 C C24  . POV S 19 .   ? -14.420 -6.814   23.658  1.00 10.27 1   S 1 
HETATM 14506 C C25  . POV S 19 .   ? -14.031 -5.487   23.448  1.00 11.06 1   S 1 
HETATM 14507 C C26  . POV S 19 .   ? -14.446 -5.001   22.196  1.00 10.77 1   S 1 
HETATM 14508 C C27  . POV S 19 .   ? -14.026 -3.658   22.017  1.00 10.05 1   S 1 
HETATM 14509 C C28  . POV S 19 .   ? -13.740 -3.327   20.667  1.00 10.48 1   S 1 
HETATM 14510 C C29  . POV S 19 .   ? -14.865 -2.995   20.004  1.00 10.37 1   S 1 
HETATM 14511 C C31  . POV S 19 .   ? -14.425 -9.053   30.614  1.00 8.57  1   S 1 
HETATM 14512 O O31  . POV S 19 .   ? -14.278 -9.413   29.396  1.00 10.98 1   S 1 
HETATM 14513 C C32  . POV S 19 .   ? -15.032 -7.755   30.663  1.00 8.15  1   S 1 
HETATM 14514 O O32  . POV S 19 .   ? -14.082 -9.717   31.535  1.00 8.02  1   S 1 
HETATM 14515 C C33  . POV S 19 .   ? -15.132 -7.210   29.357  1.00 8.84  1   S 1 
HETATM 14516 C C34  . POV S 19 .   ? -15.783 -5.946   29.358  1.00 8.49  1   S 1 
HETATM 14517 C C35  . POV S 19 .   ? -15.888 -5.508   28.019  1.00 8.97  1   S 1 
HETATM 14518 C C36  . POV S 19 .   ? -16.518 -4.256   27.910  1.00 9.32  1   S 1 
HETATM 14519 C C37  . POV S 19 .   ? -16.626 -3.946   26.549  1.00 9.13  1   S 1 
HETATM 14520 C C38  . POV S 19 .   ? -17.159 -2.682   26.305  1.00 9.19  1   S 1 
HETATM 14521 C C39  . POV S 19 .   ? -17.316 -2.557   24.912  1.00 9.47  1   S 1 
HETATM 14522 N N    . POV T 20 .   ? 33.248  7.246    10.639  1.00 8.24  1   T 1 
HETATM 14523 P P    . POV T 20 .   ? 30.133  10.548   9.429   1.00 12.14 1   T 1 
HETATM 14524 C C1   . POV T 20 .   ? 29.153  11.839   7.595   1.00 11.82 1   T 1 
HETATM 14525 C C2   . POV T 20 .   ? 29.457  12.567   6.355   1.00 11.09 1   T 1 
HETATM 14526 C C3   . POV T 20 .   ? 30.242  11.729   5.458   1.00 10.20 1   T 1 
HETATM 14527 C C210 . POV T 20 .   ? 20.909  15.097   -1.438  1.00 9.99  1   T 1 
HETATM 14528 C C310 . POV T 20 .   ? 23.547  15.723   -2.688  1.00 10.75 1   T 1 
HETATM 14529 C C11  . POV T 20 .   ? 31.546  8.858    10.426  1.00 10.84 1   T 1 
HETATM 14530 O O11  . POV T 20 .   ? 30.264  11.251   8.086   1.00 12.53 1   T 1 
HETATM 14531 C C211 . POV T 20 .   ? 19.824  15.326   -1.949  1.00 11.10 1   T 1 
HETATM 14532 C C311 . POV T 20 .   ? 23.832  16.341   -3.861  1.00 11.04 1   T 1 
HETATM 14533 C C12  . POV T 20 .   ? 32.081  7.630    9.957   1.00 8.70  1   T 1 
HETATM 14534 O O12  . POV T 20 .   ? 31.307  9.609    9.379   1.00 13.06 1   T 1 
HETATM 14535 C C212 . POV T 20 .   ? 19.913  15.793   -3.231  1.00 10.15 1   T 1 
HETATM 14536 C C312 . POV T 20 .   ? 22.694  16.285   -4.688  1.00 10.81 1   T 1 
HETATM 14537 C C13  . POV T 20 .   ? 34.419  7.717    9.882   1.00 7.82  1   T 1 
HETATM 14538 O O13  . POV T 20 .   ? 30.307  11.522   10.483  1.00 11.68 1   T 1 
HETATM 14539 C C213 . POV T 20 .   ? 18.749  16.364   -3.640  1.00 9.86  1   T 1 
HETATM 14540 C C313 . POV T 20 .   ? 23.016  16.764   -5.976  1.00 10.26 1   T 1 
HETATM 14541 C C14  . POV T 20 .   ? 33.279  7.787    11.996  1.00 7.77  1   T 1 
HETATM 14542 O O14  . POV T 20 .   ? 28.907  9.745    9.455   1.00 13.85 1   T 1 
HETATM 14543 C C214 . POV T 20 .   ? 18.874  16.939   -4.904  1.00 9.86  1   T 1 
HETATM 14544 C C314 . POV T 20 .   ? 22.189  16.211   -6.982  1.00 10.21 1   T 1 
HETATM 14545 C C15  . POV T 20 .   ? 33.257  5.813    10.726  1.00 8.53  1   T 1 
HETATM 14546 C C215 . POV T 20 .   ? 17.824  17.795   -5.152  1.00 9.97  1   T 1 
HETATM 14547 C C315 . POV T 20 .   ? 22.604  16.648   -8.281  1.00 9.77  1   T 1 
HETATM 14548 C C216 . POV T 20 .   ? 17.985  18.509   -6.354  1.00 9.66  1   T 1 
HETATM 14549 C C316 . POV T 20 .   ? 22.626  15.561   -9.250  1.00 8.78  1   T 1 
HETATM 14550 C C217 . POV T 20 .   ? 17.035  19.541   -6.374  1.00 9.20  1   T 1 
HETATM 14551 C C218 . POV T 20 .   ? 17.099  20.322   -7.555  1.00 8.33  1   T 1 
HETATM 14552 C C21  . POV T 20 .   ? 27.281  13.358   6.225   1.00 9.92  1   T 1 
HETATM 14553 O O21  . POV T 20 .   ? 28.324  12.934   5.647   1.00 11.55 1   T 1 
HETATM 14554 C C22  . POV T 20 .   ? 26.501  14.250   5.462   1.00 9.18  1   T 1 
HETATM 14555 O O22  . POV T 20 .   ? 26.978  13.018   7.293   1.00 8.89  1   T 1 
HETATM 14556 C C23  . POV T 20 .   ? 25.718  13.625   4.501   1.00 9.76  1   T 1 
HETATM 14557 C C24  . POV T 20 .   ? 24.910  14.583   3.883   1.00 9.48  1   T 1 
HETATM 14558 C C25  . POV T 20 .   ? 24.203  14.032   2.837   1.00 9.81  1   T 1 
HETATM 14559 C C26  . POV T 20 .   ? 23.345  14.975   2.260   1.00 9.95  1   T 1 
HETATM 14560 C C27  . POV T 20 .   ? 22.635  14.398   1.258   1.00 9.68  1   T 1 
HETATM 14561 C C28  . POV T 20 .   ? 21.823  15.231   0.559   1.00 9.70  1   T 1 
HETATM 14562 C C29  . POV T 20 .   ? 21.400  14.550   -0.476  1.00 9.49  1   T 1 
HETATM 14563 C C31  . POV T 20 .   ? 30.878  11.759   3.317   1.00 10.67 1   T 1 
HETATM 14564 O O31  . POV T 20 .   ? 30.175  12.264   4.233   1.00 13.11 1   T 1 
HETATM 14565 C C32  . POV T 20 .   ? 30.590  12.350   2.057   1.00 10.35 1   T 1 
HETATM 14566 O O32  . POV T 20 .   ? 31.650  10.886   3.494   1.00 10.21 1   T 1 
HETATM 14567 C C33  . POV T 20 .   ? 29.218  12.658   1.921   1.00 10.41 1   T 1 
HETATM 14568 C C34  . POV T 20 .   ? 28.964  13.141   0.612   1.00 10.25 1   T 1 
HETATM 14569 C C35  . POV T 20 .   ? 27.590  13.276   0.418   1.00 10.44 1   T 1 
HETATM 14570 C C36  . POV T 20 .   ? 27.311  13.878   -0.824  1.00 10.70 1   T 1 
HETATM 14571 C C37  . POV T 20 .   ? 25.945  14.083   -0.929  1.00 10.37 1   T 1 
HETATM 14572 C C38  . POV T 20 .   ? 25.578  14.837   -2.043  1.00 10.18 1   T 1 
HETATM 14573 C C39  . POV T 20 .   ? 24.431  15.544   -1.732  1.00 10.50 1   T 1 
HETATM 14574 N N    . POV U 21 .   ? 15.074  -26.659  -16.342 1.00 5.70  1   U 1 
HETATM 14575 P P    . POV U 21 .   ? 11.618  -23.573  -17.013 1.00 8.25  1   U 1 
HETATM 14576 C C1   . POV U 21 .   ? 9.302   -23.129  -17.485 1.00 9.08  1   U 1 
HETATM 14577 C C2   . POV U 21 .   ? 8.121   -23.617  -18.235 1.00 9.13  1   U 1 
HETATM 14578 C C3   . POV U 21 .   ? 8.565   -24.482  -19.323 1.00 7.74  1   U 1 
HETATM 14579 C C210 . POV U 21 .   ? -0.537  -15.285  -19.364 1.00 9.66  1   U 1 
HETATM 14580 C C310 . POV U 21 .   ? 0.145   -18.432  -22.800 1.00 9.69  1   U 1 
HETATM 14581 C C11  . POV U 21 .   ? 13.616  -24.854  -16.682 1.00 8.03  1   U 1 
HETATM 14582 O O11  . POV U 21 .   ? 10.269  -24.046  -17.501 1.00 9.05  1   U 1 
HETATM 14583 C C211 . POV U 21 .   ? -1.781  -15.397  -19.760 1.00 10.59 1   U 1 
HETATM 14584 C C311 . POV U 21 .   ? -0.013  -18.056  -24.114 1.00 9.35  1   U 1 
HETATM 14585 C C12  . POV U 21 .   ? 14.058  -25.846  -15.794 1.00 7.01  1   U 1 
HETATM 14586 O O12  . POV U 21 .   ? 12.297  -24.842  -16.654 1.00 9.38  1   U 1 
HETATM 14587 C C212 . POV U 21 .   ? -1.993  -14.575  -20.854 1.00 9.94  1   U 1 
HETATM 14588 C C312 . POV U 21 .   ? -1.267  -17.442  -24.297 1.00 9.46  1   U 1 
HETATM 14589 C C13  . POV U 21 .   ? 16.141  -26.751  -15.393 1.00 6.19  1   U 1 
HETATM 14590 O O13  . POV U 21 .   ? 12.307  -22.921  -18.108 1.00 9.16  1   U 1 
HETATM 14591 C C213 . POV U 21 .   ? -3.325  -14.315  -21.136 1.00 9.17  1   U 1 
HETATM 14592 C C313 . POV U 21 .   ? -1.226  -16.742  -25.523 1.00 8.55  1   U 1 
HETATM 14593 C C14  . POV U 21 .   ? 14.508  -27.977  -16.609 1.00 5.58  1   U 1 
HETATM 14594 O O14  . POV U 21 .   ? 11.404  -22.788  -15.795 1.00 9.60  1   U 1 
HETATM 14595 C C214 . POV U 21 .   ? -3.446  -13.705  -22.398 1.00 8.80  1   U 1 
HETATM 14596 C C314 . POV U 21 .   ? -2.496  -16.311  -25.964 1.00 8.27  1   U 1 
HETATM 14597 C C15  . POV U 21 .   ? 15.615  -26.126  -17.578 1.00 6.20  1   U 1 
HETATM 14598 C C215 . POV U 21 .   ? -4.672  -13.018  -22.580 1.00 9.53  1   U 1 
HETATM 14599 C C315 . POV U 21 .   ? -2.377  -15.599  -27.195 1.00 7.61  1   U 1 
HETATM 14600 C C216 . POV U 21 .   ? -4.724  -12.386  -23.874 1.00 8.37  1   U 1 
HETATM 14601 C C316 . POV U 21 .   ? -3.651  -15.173  -27.735 1.00 6.56  1   U 1 
HETATM 14602 C C217 . POV U 21 .   ? -5.832  -11.484  -23.959 1.00 7.67  1   U 1 
HETATM 14603 C C218 . POV U 21 .   ? -5.890  -10.732  -25.202 1.00 5.83  1   U 1 
HETATM 14604 C C21  . POV U 21 .   ? 6.469   -22.076  -18.041 1.00 8.35  1   U 1 
HETATM 14605 O O21  . POV U 21 .   ? 7.490   -22.484  -18.704 1.00 9.90  1   U 1 
HETATM 14606 C C22  . POV U 21 .   ? 5.845   -20.921  -18.617 1.00 8.36  1   U 1 
HETATM 14607 O O22  . POV U 21 .   ? 6.105   -22.627  -17.073 1.00 7.95  1   U 1 
HETATM 14608 C C23  . POV U 21 .   ? 4.518   -20.773  -18.170 1.00 8.91  1   U 1 
HETATM 14609 C C24  . POV U 21 .   ? 3.966   -19.577  -18.677 1.00 8.59  1   U 1 
HETATM 14610 C C25  . POV U 21 .   ? 2.594   -19.487  -18.387 1.00 8.84  1   U 1 
HETATM 14611 C C26  . POV U 21 .   ? 2.053   -18.221  -18.678 1.00 8.54  1   U 1 
HETATM 14612 C C27  . POV U 21 .   ? 0.632   -18.253  -18.627 1.00 8.53  1   U 1 
HETATM 14613 C C28  . POV U 21 .   ? 0.026   -17.094  -18.084 1.00 8.93  1   U 1 
HETATM 14614 C C29  . POV U 21 .   ? 0.351   -15.935  -18.769 1.00 8.88  1   U 1 
HETATM 14615 C C31  . POV U 21 .   ? 7.667   -25.307  -21.208 1.00 6.54  1   U 1 
HETATM 14616 O O31  . POV U 21 .   ? 7.678   -24.418  -20.314 1.00 8.88  1   U 1 
HETATM 14617 C C32  . POV U 21 .   ? 6.689   -24.915  -22.168 1.00 6.51  1   U 1 
HETATM 14618 O O32  . POV U 21 .   ? 8.361   -26.275  -21.188 1.00 5.51  1   U 1 
HETATM 14619 C C33  . POV U 21 .   ? 6.243   -23.590  -21.887 1.00 7.66  1   U 1 
HETATM 14620 C C34  . POV U 21 .   ? 5.161   -23.206  -22.729 1.00 7.40  1   U 1 
HETATM 14621 C C35  . POV U 21 .   ? 4.709   -21.924  -22.327 1.00 7.89  1   U 1 
HETATM 14622 C C36  . POV U 21 .   ? 3.579   -21.525  -23.068 1.00 7.77  1   U 1 
HETATM 14623 C C37  . POV U 21 .   ? 3.124   -20.307  -22.564 1.00 8.50  1   U 1 
HETATM 14624 C C38  . POV U 21 .   ? 1.917   -19.899  -23.163 1.00 8.52  1   U 1 
HETATM 14625 C C39  . POV U 21 .   ? 1.370   -18.855  -22.409 1.00 8.78  1   U 1 
HETATM 14626 N N    . POV V 22 .   ? -6.468  -13.580  32.724  1.00 5.87  1   V 1 
HETATM 14627 P P    . POV V 22 .   ? -9.545  -10.806  30.588  1.00 8.94  1   V 1 
HETATM 14628 C C1   . POV V 22 .   ? -9.822  -8.506   29.744  1.00 9.12  1   V 1 
HETATM 14629 C C2   . POV V 22 .   ? -10.583 -7.364   30.228  1.00 9.72  1   V 1 
HETATM 14630 C C3   . POV V 22 .   ? -9.896  -6.800   31.401  1.00 7.99  1   V 1 
HETATM 14631 C C210 . POV V 22 .   ? -14.669 2.179    24.419  1.00 6.78  1   V 1 
HETATM 14632 C C310 . POV V 22 .   ? -14.263 3.377    27.781  1.00 6.68  1   V 1 
HETATM 14633 C C11  . POV V 22 .   ? -7.977  -12.541  31.247  1.00 8.72  1   V 1 
HETATM 14634 O O11  . POV V 22 .   ? -9.480  -9.308   30.787  1.00 10.31 1   V 1 
HETATM 14635 C C211 . POV V 22 .   ? -14.525 3.350    23.910  1.00 7.88  1   V 1 
HETATM 14636 C C311 . POV V 22 .   ? -13.898 4.664    28.047  1.00 6.94  1   V 1 
HETATM 14637 C C12  . POV V 22 .   ? -6.620  -12.673  31.663  1.00 6.51  1   V 1 
HETATM 14638 O O12  . POV V 22 .   ? -8.228  -11.254  31.178  1.00 10.32 1   V 1 
HETATM 14639 C C212 . POV V 22 .   ? -15.705 4.110    24.014  1.00 6.57  1   V 1 
HETATM 14640 C C312 . POV V 22 .   ? -14.724 5.537    27.300  1.00 6.23  1   V 1 
HETATM 14641 C C13  . POV V 22 .   ? -6.932  -14.903  32.320  1.00 5.74  1   V 1 
HETATM 14642 O O13  . POV V 22 .   ? -10.634 -11.336  31.382  1.00 10.15 1   V 1 
HETATM 14643 C C213 . POV V 22 .   ? -15.581 5.379    23.421  1.00 6.73  1   V 1 
HETATM 14644 C C313 . POV V 22 .   ? -14.445 6.892    27.572  1.00 5.81  1   V 1 
HETATM 14645 C C14  . POV V 22 .   ? -5.061  -13.665  33.058  1.00 5.30  1   V 1 
HETATM 14646 O O14  . POV V 22 .   ? -9.526  -11.131  29.170  1.00 10.50 1   V 1 
HETATM 14647 C C214 . POV V 22 .   ? -16.798 6.104    23.475  1.00 6.49  1   V 1 
HETATM 14648 C C314 . POV V 22 .   ? -15.323 7.750    26.831  1.00 5.75  1   V 1 
HETATM 14649 C C15  . POV V 22 .   ? -7.214  -13.113  33.899  1.00 6.06  1   V 1 
HETATM 14650 C C215 . POV V 22 .   ? -16.752 7.280    22.663  1.00 6.40  1   V 1 
HETATM 14651 C C315 . POV V 22 .   ? -15.159 9.113    27.156  1.00 5.36  1   V 1 
HETATM 14652 C C216 . POV V 22 .   ? -18.025 7.955    22.588  1.00 5.89  1   V 1 
HETATM 14653 C C316 . POV V 22 .   ? -16.186 9.962    26.517  1.00 4.36  1   V 1 
HETATM 14654 C C217 . POV V 22 .   ? -17.973 8.987    21.577  1.00 5.37  1   V 1 
HETATM 14655 C C218 . POV V 22 .   ? -19.249 9.633    21.356  1.00 4.38  1   V 1 
HETATM 14656 C C21  . POV V 22 .   ? -11.127 -6.377   28.200  1.00 8.60  1   V 1 
HETATM 14657 O O21  . POV V 22 .   ? -10.705 -6.290   29.371  1.00 9.50  1   V 1 
HETATM 14658 C C22  . POV V 22 .   ? -11.994 -5.320   27.782  1.00 7.47  1   V 1 
HETATM 14659 O O22  . POV V 22 .   ? -10.804 -7.248   27.509  1.00 7.53  1   V 1 
HETATM 14660 C C23  . POV V 22 .   ? -11.425 -4.411   26.877  1.00 7.68  1   V 1 
HETATM 14661 C C24  . POV V 22 .   ? -12.392 -3.448   26.492  1.00 7.40  1   V 1 
HETATM 14662 C C25  . POV V 22 .   ? -11.854 -2.412   25.717  1.00 7.66  1   V 1 
HETATM 14663 C C26  . POV V 22 .   ? -12.852 -1.503   25.276  1.00 7.28  1   V 1 
HETATM 14664 C C27  . POV V 22 .   ? -12.305 -0.450   24.503  1.00 6.89  1   V 1 
HETATM 14665 C C28  . POV V 22 .   ? -13.300 0.385    23.921  1.00 6.71  1   V 1 
HETATM 14666 C C29  . POV V 22 .   ? -13.945 1.205    24.843  1.00 6.61  1   V 1 
HETATM 14667 C C31  . POV V 22 .   ? -9.839  -4.878   32.488  1.00 8.75  1   V 1 
HETATM 14668 O O31  . POV V 22 .   ? -10.316 -5.550   31.549  1.00 11.45 1   V 1 
HETATM 14669 C C32  . POV V 22 .   ? -10.311 -3.535   32.431  1.00 8.41  1   V 1 
HETATM 14670 O O32  . POV V 22 .   ? -9.103  -5.333   33.299  1.00 8.12  1   V 1 
HETATM 14671 C C33  . POV V 22 .   ? -10.850 -3.178   31.158  1.00 8.39  1   V 1 
HETATM 14672 C C34  . POV V 22 .   ? -11.452 -1.887   31.250  1.00 8.05  1   V 1 
HETATM 14673 C C35  . POV V 22 .   ? -11.736 -1.358   29.983  1.00 7.75  1   V 1 
HETATM 14674 C C36  . POV V 22 .   ? -12.425 -0.129   30.122  1.00 7.84  1   V 1 
HETATM 14675 C C37  . POV V 22 .   ? -12.565 0.502    28.896  1.00 7.25  1   V 1 
HETATM 14676 C C38  . POV V 22 .   ? -13.321 1.690    29.021  1.00 6.57  1   V 1 
HETATM 14677 C C39  . POV V 22 .   ? -13.375 2.347    27.817  1.00 6.41  1   V 1 
HETATM 14678 N N    . POV W 23 .   ? 6.883   -33.709  -15.781 1.00 2.80  1   W 1 
HETATM 14679 P P    . POV W 23 .   ? 5.970   -30.200  -18.620 1.00 3.01  1   W 1 
HETATM 14680 C C1   . POV W 23 .   ? 4.116   -28.670  -19.133 1.00 3.70  1   W 1 
HETATM 14681 C C2   . POV W 23 .   ? 2.914   -28.625  -20.011 1.00 3.73  1   W 1 
HETATM 14682 C C3   . POV W 23 .   ? 2.189   -29.876  -19.775 1.00 3.02  1   W 1 
HETATM 14683 C C210 . POV W 23 .   ? -5.484  -20.079  -21.528 1.00 4.33  1   W 1 
HETATM 14684 C C310 . POV W 23 .   ? -7.520  -24.050  -22.167 1.00 3.70  1   W 1 
HETATM 14685 C C11  . POV W 23 .   ? 6.684   -31.533  -16.672 1.00 3.81  1   W 1 
HETATM 14686 O O11  . POV W 23 .   ? 4.562   -29.932  -19.090 1.00 2.73  1   W 1 
HETATM 14687 C C211 . POV W 23 .   ? -6.712  -19.840  -21.260 1.00 4.62  1   W 1 
HETATM 14688 C C311 . POV W 23 .   ? -7.665  -23.497  -23.410 1.00 3.67  1   W 1 
HETATM 14689 C C12  . POV W 23 .   ? 6.143   -32.505  -15.779 1.00 2.98  1   W 1 
HETATM 14690 O O12  . POV W 23 .   ? 5.699   -31.122  -17.443 1.00 3.38  1   W 1 
HETATM 14691 C C212 . POV W 23 .   ? -7.250  -18.889  -22.115 1.00 4.42  1   W 1 
HETATM 14692 C C312 . POV W 23 .   ? -9.049  -23.367  -23.728 1.00 3.66  1   W 1 
HETATM 14693 C C13  . POV W 23 .   ? 6.365   -34.589  -14.772 1.00 3.15  1   W 1 
HETATM 14694 O O13  . POV W 23 .   ? 6.601   -28.982  -18.166 1.00 3.94  1   W 1 
HETATM 14695 C C213 . POV W 23 .   ? -8.530  -18.489  -21.736 1.00 4.79  1   W 1 
HETATM 14696 C C313 . POV W 23 .   ? -9.390  -22.004  -23.927 1.00 3.49  1   W 1 
HETATM 14697 C C14  . POV W 23 .   ? 8.276   -33.448  -15.494 1.00 2.97  1   W 1 
HETATM 14698 O O14  . POV W 23 .   ? 6.657   -30.970  -19.672 1.00 3.22  1   W 1 
HETATM 14699 C C214 . POV W 23 .   ? -9.035  -17.586  -22.682 1.00 4.52  1   W 1 
HETATM 14700 C C314 . POV W 23 .   ? -10.728 -21.883  -24.402 1.00 3.56  1   W 1 
HETATM 14701 C C15  . POV W 23 .   ? 6.741   -34.367  -17.078 1.00 2.92  1   W 1 
HETATM 14702 C C215 . POV W 23 .   ? -10.240 -16.971  -22.260 1.00 4.75  1   W 1 
HETATM 14703 C C315 . POV W 23 .   ? -11.111 -20.530  -24.551 1.00 3.40  1   W 1 
HETATM 14704 C C216 . POV W 23 .   ? -10.672 -16.010  -23.223 1.00 4.52  1   W 1 
HETATM 14705 C C316 . POV W 23 .   ? -12.455 -20.364  -25.106 1.00 3.37  1   W 1 
HETATM 14706 C C217 . POV W 23 .   ? -11.828 -15.310  -22.743 1.00 4.32  1   W 1 
HETATM 14707 C C218 . POV W 23 .   ? -12.286 -14.298  -23.659 1.00 3.66  1   W 1 
HETATM 14708 C C21  . POV W 23 .   ? 2.138   -26.543  -20.447 1.00 3.21  1   W 1 
HETATM 14709 O O21  . POV W 23 .   ? 2.157   -27.532  -19.642 1.00 3.27  1   W 1 
HETATM 14710 C C22  . POV W 23 .   ? 1.296   -25.490  -19.984 1.00 3.27  1   W 1 
HETATM 14711 O O22  . POV W 23 .   ? 2.734   -26.530  -21.463 1.00 2.41  1   W 1 
HETATM 14712 C C23  . POV W 23 .   ? 0.670   -24.804  -21.030 1.00 3.41  1   W 1 
HETATM 14713 C C24  . POV W 23 .   ? -0.276  -23.919  -20.476 1.00 3.58  1   W 1 
HETATM 14714 C C25  . POV W 23 .   ? -0.924  -23.165  -21.453 1.00 3.49  1   W 1 
HETATM 14715 C C26  . POV W 23 .   ? -1.924  -22.349  -20.883 1.00 3.60  1   W 1 
HETATM 14716 C C27  . POV W 23 .   ? -2.412  -21.400  -21.812 1.00 3.47  1   W 1 
HETATM 14717 C C28  . POV W 23 .   ? -3.338  -20.518  -21.221 1.00 3.78  1   W 1 
HETATM 14718 C C29  . POV W 23 .   ? -4.636  -20.986  -21.290 1.00 3.84  1   W 1 
HETATM 14719 C C31  . POV W 23 .   ? 0.196   -30.808  -20.155 1.00 2.86  1   W 1 
HETATM 14720 O O31  . POV W 23 .   ? 0.902   -29.754  -20.066 1.00 2.84  1   W 1 
HETATM 14721 C C32  . POV W 23 .   ? -1.181  -30.481  -20.289 1.00 2.95  1   W 1 
HETATM 14722 O O32  . POV W 23 .   ? 0.654   -31.907  -20.152 1.00 2.36  1   W 1 
HETATM 14723 C C33  . POV W 23 .   ? -1.379  -29.115  -20.610 1.00 3.20  1   W 1 
HETATM 14724 C C34  . POV W 23 .   ? -2.765  -28.854  -20.803 1.00 3.17  1   W 1 
HETATM 14725 C C35  . POV W 23 .   ? -2.981  -27.477  -20.993 1.00 3.11  1   W 1 
HETATM 14726 C C36  . POV W 23 .   ? -4.337  -27.241  -21.292 1.00 3.02  1   W 1 
HETATM 14727 C C37  . POV W 23 .   ? -4.595  -25.879  -21.392 1.00 3.06  1   W 1 
HETATM 14728 C C38  . POV W 23 .   ? -5.934  -25.657  -21.792 1.00 3.04  1   W 1 
HETATM 14729 C C39  . POV W 23 .   ? -6.260  -24.323  -21.711 1.00 3.13  1   W 1 
HETATM 14730 N N    . POV X 24 .   ? -8.634  -10.140  37.786  1.00 2.62  1   X 1 
HETATM 14731 P P    . POV X 24 .   ? -10.114 -6.152   37.040  1.00 2.85  1   X 1 
HETATM 14732 C C1   . POV X 24 .   ? -11.792 -4.951   35.710  1.00 2.87  1   X 1 
HETATM 14733 C C2   . POV X 24 .   ? -12.394 -3.632   36.105  1.00 3.09  1   X 1 
HETATM 14734 C C3   . POV X 24 .   ? -11.314 -2.893   36.761  1.00 2.73  1   X 1 
HETATM 14735 C C210 . POV X 24 .   ? -18.851 3.627    29.192  1.00 2.59  1   X 1 
HETATM 14736 C C310 . POV X 24 .   ? -15.503 6.211    31.413  1.00 2.80  1   X 1 
HETATM 14737 C C11  . POV X 24 .   ? -9.165  -8.289   36.450  1.00 3.06  1   X 1 
HETATM 14738 O O11  . POV X 24 .   ? -11.514 -5.650   36.801  1.00 2.47  1   X 1 
HETATM 14739 C C211 . POV X 24 .   ? -18.645 4.355    28.139  1.00 2.92  1   X 1 
HETATM 14740 C C311 . POV X 24 .   ? -16.887 6.002    31.463  1.00 2.71  1   X 1 
HETATM 14741 C C12  . POV X 24 .   ? -9.381  -9.661   36.676  1.00 2.40  1   X 1 
HETATM 14742 O O12  . POV X 24 .   ? -10.256 -7.629   36.767  1.00 2.99  1   X 1 
HETATM 14743 C C212 . POV X 24 .   ? -19.767 5.157    27.869  1.00 2.70  1   X 1 
HETATM 14744 C C312 . POV X 24 .   ? -17.595 7.237    31.543  1.00 2.73  1   X 1 
HETATM 14745 C C13  . POV X 24 .   ? -8.386  -11.540  37.587  1.00 2.74  1   X 1 
HETATM 14746 O O13  . POV X 24 .   ? -9.170  -5.597   36.084  1.00 3.91  1   X 1 
HETATM 14747 C C213 . POV X 24 .   ? -19.478 6.120    26.894  1.00 2.91  1   X 1 
HETATM 14748 C C313 . POV X 24 .   ? -17.713 7.867    30.252  1.00 2.80  1   X 1 
HETATM 14749 C C14  . POV X 24 .   ? -7.363  -9.441   37.909  1.00 2.70  1   X 1 
HETATM 14750 O O14  . POV X 24 .   ? -9.832  -5.982   38.467  1.00 3.55  1   X 1 
HETATM 14751 C C214 . POV X 24 .   ? -20.664 6.766    26.465  1.00 2.75  1   X 1 
HETATM 14752 C C314 . POV X 24 .   ? -18.501 9.060    30.354  1.00 2.79  1   X 1 
HETATM 14753 C C15  . POV X 24 .   ? -9.421  -9.949   39.001  1.00 2.62  1   X 1 
HETATM 14754 C C215 . POV X 24 .   ? -20.390 7.761    25.486  1.00 2.80  1   X 1 
HETATM 14755 C C315 . POV X 24 .   ? -18.629 9.728    29.084  1.00 2.90  1   X 1 
HETATM 14756 C C216 . POV X 24 .   ? -21.610 8.274    24.919  1.00 2.74  1   X 1 
HETATM 14757 C C316 . POV X 24 .   ? -19.345 10.997   29.171  1.00 2.64  1   X 1 
HETATM 14758 C C217 . POV X 24 .   ? -21.303 9.277    23.949  1.00 2.71  1   X 1 
HETATM 14759 C C218 . POV X 24 .   ? -22.483 9.777    23.278  1.00 2.50  1   X 1 
HETATM 14760 C C21  . POV X 24 .   ? -14.045 -2.781   34.778  1.00 2.52  1   X 1 
HETATM 14761 O O21  . POV X 24 .   ? -12.808 -3.033   34.938  1.00 2.46  1   X 1 
HETATM 14762 C C22  . POV X 24 .   ? -14.305 -2.327   33.461  1.00 2.33  1   X 1 
HETATM 14763 O O22  . POV X 24 .   ? -14.843 -2.875   35.642  1.00 2.11  1   X 1 
HETATM 14764 C C23  . POV X 24 .   ? -15.511 -1.645   33.334  1.00 2.48  1   X 1 
HETATM 14765 C C24  . POV X 24 .   ? -15.473 -0.897   32.147  1.00 2.47  1   X 1 
HETATM 14766 C C25  . POV X 24 .   ? -16.727 -0.449   31.744  1.00 2.42  1   X 1 
HETATM 14767 C C26  . POV X 24 .   ? -16.609 0.623    30.837  1.00 2.47  1   X 1 
HETATM 14768 C C27  . POV X 24 .   ? -17.494 0.527    29.751  1.00 2.39  1   X 1 
HETATM 14769 C C28  . POV X 24 .   ? -17.595 1.734    29.041  1.00 2.43  1   X 1 
HETATM 14770 C C29  . POV X 24 .   ? -18.240 2.717    29.816  1.00 2.45  1   X 1 
HETATM 14771 C C31  . POV X 24 .   ? -10.788 -0.826   37.474  1.00 2.54  1   X 1 
HETATM 14772 O O31  . POV X 24 .   ? -11.569 -1.593   36.807  1.00 2.65  1   X 1 
HETATM 14773 C C32  . POV X 24 .   ? -11.147 0.531    37.267  1.00 2.42  1   X 1 
HETATM 14774 O O32  . POV X 24 .   ? -9.911  -1.219   38.153  1.00 2.59  1   X 1 
HETATM 14775 C C33  . POV X 24 .   ? -11.515 0.762    35.914  1.00 2.51  1   X 1 
HETATM 14776 C C34  . POV X 24 .   ? -12.180 2.011    35.790  1.00 2.57  1   X 1 
HETATM 14777 C C35  . POV X 24 .   ? -12.514 2.255    34.437  1.00 2.51  1   X 1 
HETATM 14778 C C36  . POV X 24 .   ? -13.356 3.380    34.335  1.00 2.55  1   X 1 
HETATM 14779 C C37  . POV X 24 .   ? -13.621 3.682    33.000  1.00 2.57  1   X 1 
HETATM 14780 C C38  . POV X 24 .   ? -14.491 4.785    32.899  1.00 2.55  1   X 1 
HETATM 14781 C C39  . POV X 24 .   ? -14.647 5.163    31.575  1.00 2.48  1   X 1 
#
