# 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_dipodomys-kus-pistuchaasct2
#
_entry.id dipodomys-kus-pistuchaasct2
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n LYS 7   
1 n PRO 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n ALA 12  
1 n ALA 13  
1 n SER 14  
1 n GLU 15  
1 n PRO 16  
1 n ASP 17  
1 n PRO 18  
1 n SER 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 GLY 28  
1 n GLY 29  
1 n GLU 30  
1 n ALA 31  
1 n ARG 32  
1 n ALA 33  
1 n ALA 34  
1 n GLY 35  
1 n GLY 36  
1 n ARG 37  
1 n ARG 38  
1 n ALA 39  
1 n ALA 40  
1 n GLN 41  
1 n SER 42  
1 n ARG 43  
1 n LEU 44  
1 n ARG 45  
1 n ARG 46  
1 n CYS 47  
1 n LEU 48  
1 n ARG 49  
1 n ALA 50  
1 n ASN 51  
1 n ALA 52  
1 n LEU 53  
1 n VAL 54  
1 n LEU 55  
1 n LEU 56  
1 n THR 57  
1 n VAL 58  
1 n ALA 59  
1 n ALA 60  
1 n VAL 61  
1 n VAL 62  
1 n ALA 63  
1 n GLY 64  
1 n VAL 65  
1 n ALA 66  
1 n LEU 67  
1 n GLY 68  
1 n LEU 69  
1 n GLY 70  
1 n VAL 71  
1 n SER 72  
1 n VAL 73  
1 n SER 74  
1 n PRO 75  
1 n GLU 76  
1 n ARG 77  
1 n ARG 78  
1 n ALA 79  
1 n ALA 80  
1 n PHE 81  
1 n ALA 82  
1 n PHE 83  
1 n PRO 84  
1 n GLY 85  
1 n GLU 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n ARG 90  
1 n LEU 91  
1 n LEU 92  
1 n LYS 93  
1 n MET 94  
1 n VAL 95  
1 n ILE 96  
1 n LEU 97  
1 n PRO 98  
1 n LEU 99  
1 n VAL 100 
1 n VAL 101 
1 n CYS 102 
1 n SER 103 
1 n LEU 104 
1 n VAL 105 
1 n GLY 106 
1 n GLY 107 
1 n ALA 108 
1 n ALA 109 
1 n SER 110 
1 n LEU 111 
1 n ASP 112 
1 n PRO 113 
1 n THR 114 
1 n ALA 115 
1 n LEU 116 
1 n GLY 117 
1 n ARG 118 
1 n LEU 119 
1 n GLY 120 
1 n ALA 121 
1 n TRP 122 
1 n ALA 123 
1 n LEU 124 
1 n LEU 125 
1 n PHE 126 
1 n PHE 127 
1 n LEU 128 
1 n ALA 129 
1 n SER 130 
1 n THR 131 
1 n LEU 132 
1 n LEU 133 
1 n ALA 134 
1 n SER 135 
1 n ALA 136 
1 n LEU 137 
1 n GLY 138 
1 n VAL 139 
1 n ALA 140 
1 n LEU 141 
1 n ALA 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n ARG 146 
1 n PRO 147 
1 n GLY 148 
1 n ALA 149 
1 n ASP 150 
1 n SER 151 
1 n VAL 152 
1 n ASP 153 
1 n ALA 154 
1 n SER 155 
1 n VAL 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n GLY 160 
1 n ASP 161 
1 n VAL 162 
1 n PRO 163 
1 n GLN 164 
1 n ALA 165 
1 n SER 166 
1 n LYS 167 
1 n GLU 168 
1 n VAL 169 
1 n LEU 170 
1 n ASP 171 
1 n SER 172 
1 n PHE 173 
1 n LEU 174 
1 n ASP 175 
1 n LEU 176 
1 n VAL 177 
1 n ARG 178 
1 n ASN 179 
1 n ILE 180 
1 n PHE 181 
1 n PRO 182 
1 n SER 183 
1 n ASN 184 
1 n LEU 185 
1 n VAL 186 
1 n THR 187 
1 n ALA 188 
1 n ALA 189 
1 n PHE 190 
1 n ARG 191 
1 n SER 192 
1 n TYR 193 
1 n SER 194 
1 n THR 195 
1 n VAL 196 
1 n SER 197 
1 n ASP 198 
1 n ARG 199 
1 n SER 200 
1 n ASN 201 
1 n GLN 202 
1 n THR 203 
1 n GLN 204 
1 n MET 205 
1 n ASN 206 
1 n GLY 207 
1 n THR 208 
1 n GLN 209 
1 n VAL 210 
1 n GLN 211 
1 n LYS 212 
1 n LEU 213 
1 n PRO 214 
1 n GLN 215 
1 n GLY 216 
1 n LYS 217 
1 n GLU 218 
1 n VAL 219 
1 n GLU 220 
1 n GLY 221 
1 n MET 222 
1 n ASN 223 
1 n ILE 224 
1 n LEU 225 
1 n GLY 226 
1 n LEU 227 
1 n VAL 228 
1 n VAL 229 
1 n PHE 230 
1 n ALA 231 
1 n ILE 232 
1 n VAL 233 
1 n PHE 234 
1 n GLY 235 
1 n VAL 236 
1 n ALA 237 
1 n LEU 238 
1 n ARG 239 
1 n ARG 240 
1 n LEU 241 
1 n GLY 242 
1 n PRO 243 
1 n GLU 244 
1 n GLY 245 
1 n GLU 246 
1 n LEU 247 
1 n LEU 248 
1 n ILE 249 
1 n ARG 250 
1 n PHE 251 
1 n PHE 252 
1 n ASN 253 
1 n THR 254 
1 n PHE 255 
1 n ASN 256 
1 n ASP 257 
1 n ALA 258 
1 n THR 259 
1 n MET 260 
1 n VAL 261 
1 n LEU 262 
1 n VAL 263 
1 n SER 264 
1 n TRP 265 
1 n ILE 266 
1 n MET 267 
1 n TRP 268 
1 n TYR 269 
1 n ALA 270 
1 n PRO 271 
1 n VAL 272 
1 n GLY 273 
1 n ILE 274 
1 n LEU 275 
1 n PHE 276 
1 n LEU 277 
1 n VAL 278 
1 n ALA 279 
1 n GLY 280 
1 n LYS 281 
1 n ILE 282 
1 n VAL 283 
1 n GLU 284 
1 n MET 285 
1 n GLU 286 
1 n ASN 287 
1 n VAL 288 
1 n GLY 289 
1 n LYS 290 
1 n LEU 291 
1 n PHE 292 
1 n THR 293 
1 n SER 294 
1 n LEU 295 
1 n GLY 296 
1 n LYS 297 
1 n TYR 298 
1 n ILE 299 
1 n LEU 300 
1 n CYS 301 
1 n CYS 302 
1 n LEU 303 
1 n LEU 304 
1 n GLY 305 
1 n HIS 306 
1 n ALA 307 
1 n ILE 308 
1 n HIS 309 
1 n GLY 310 
1 n LEU 311 
1 n LEU 312 
1 n VAL 313 
1 n LEU 314 
1 n PRO 315 
1 n LEU 316 
1 n ILE 317 
1 n TYR 318 
1 n PHE 319 
1 n VAL 320 
1 n PHE 321 
1 n THR 322 
1 n ARG 323 
1 n LYS 324 
1 n ASN 325 
1 n PRO 326 
1 n TYR 327 
1 n ARG 328 
1 n PHE 329 
1 n LEU 330 
1 n TRP 331 
1 n GLY 332 
1 n ILE 333 
1 n LEU 334 
1 n ALA 335 
1 n PRO 336 
1 n LEU 337 
1 n ALA 338 
1 n THR 339 
1 n ALA 340 
1 n PHE 341 
1 n GLY 342 
1 n THR 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n SER 347 
1 n ALA 348 
1 n THR 349 
1 n LEU 350 
1 n PRO 351 
1 n LEU 352 
1 n MET 353 
1 n MET 354 
1 n LYS 355 
1 n CYS 356 
1 n VAL 357 
1 n GLU 358 
1 n GLU 359 
1 n ARG 360 
1 n ASN 361 
1 n GLY 362 
1 n VAL 363 
1 n SER 364 
1 n ARG 365 
1 n HIS 366 
1 n ILE 367 
1 n SER 368 
1 n ARG 369 
1 n PHE 370 
1 n ILE 371 
1 n LEU 372 
1 n PRO 373 
1 n ILE 374 
1 n GLY 375 
1 n ALA 376 
1 n THR 377 
1 n VAL 378 
1 n ASN 379 
1 n MET 380 
1 n ASP 381 
1 n GLY 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n GLN 387 
1 n CYS 388 
1 n VAL 389 
1 n ALA 390 
1 n ALA 391 
1 n VAL 392 
1 n PHE 393 
1 n ILE 394 
1 n ALA 395 
1 n GLN 396 
1 n LEU 397 
1 n ASN 398 
1 n ARG 399 
1 n GLN 400 
1 n SER 401 
1 n LEU 402 
1 n ASP 403 
1 n MET 404 
1 n VAL 405 
1 n LYS 406 
1 n VAL 407 
1 n ILE 408 
1 n THR 409 
1 n ILE 410 
1 n LEU 411 
1 n ILE 412 
1 n THR 413 
1 n ALA 414 
1 n THR 415 
1 n ALA 416 
1 n SER 417 
1 n SER 418 
1 n VAL 419 
1 n GLY 420 
1 n ALA 421 
1 n ALA 422 
1 n GLY 423 
1 n ILE 424 
1 n PRO 425 
1 n ALA 426 
1 n GLY 427 
1 n GLY 428 
1 n VAL 429 
1 n LEU 430 
1 n THR 431 
1 n LEU 432 
1 n ALA 433 
1 n ILE 434 
1 n ILE 435 
1 n LEU 436 
1 n GLU 437 
1 n ALA 438 
1 n ILE 439 
1 n ASN 440 
1 n LEU 441 
1 n PRO 442 
1 n VAL 443 
1 n LYS 444 
1 n GLU 445 
1 n ILE 446 
1 n SER 447 
1 n LEU 448 
1 n ILE 449 
1 n LEU 450 
1 n ALA 451 
1 n VAL 452 
1 n ASP 453 
1 n TRP 454 
1 n LEU 455 
1 n VAL 456 
1 n ASP 457 
1 n ARG 458 
1 n PHE 459 
1 n CYS 460 
1 n THR 461 
1 n VAL 462 
1 n ILE 463 
1 n ASN 464 
1 n VAL 465 
1 n GLU 466 
1 n GLY 467 
1 n ASP 468 
1 n ALA 469 
1 n LEU 470 
1 n GLY 471 
1 n ALA 472 
1 n GLY 473 
1 n ILE 474 
1 n LEU 475 
1 n GLN 476 
1 n ASN 477 
1 n TYR 478 
1 n VAL 479 
1 n ASP 480 
1 n GLY 481 
1 n THR 482 
1 n LYS 483 
1 n SER 484 
1 n GLN 485 
1 n SER 486 
1 n SER 487 
1 n GLU 488 
1 n PRO 489 
1 n GLU 490 
1 n LEU 491 
1 n LEU 492 
1 n GLN 493 
1 n VAL 494 
1 n LYS 495 
1 n THR 496 
1 n GLU 497 
1 n VAL 498 
1 n PRO 499 
1 n LEU 500 
1 n ASN 501 
1 n LEU 502 
1 n TYR 503 
1 n ALA 504 
1 n VAL 505 
1 n PRO 506 
1 n THR 507 
1 n GLU 508 
1 n GLU 509 
1 n GLY 510 
1 n ASN 511 
1 n PRO 512 
1 n LEU 513 
1 n LEU 514 
1 n LYS 515 
1 n GLN 516 
1 n PRO 517 
1 n ARG 518 
1 n SER 519 
1 n PRO 520 
1 n SER 521 
1 n GLU 522 
1 n ASP 523 
1 n ALA 524 
1 n ALA 525 
1 n THR 526 
1 n PHE 527 
1 n GLU 528 
1 n LYS 529 
1 n GLU 530 
1 n SER 531 
1 n VAL 532 
1 n MET 533 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n LYS 7   
2 n PRO 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n ALA 12  
2 n ALA 13  
2 n SER 14  
2 n GLU 15  
2 n PRO 16  
2 n ASP 17  
2 n PRO 18  
2 n SER 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 GLY 28  
2 n GLY 29  
2 n GLU 30  
2 n ALA 31  
2 n ARG 32  
2 n ALA 33  
2 n ALA 34  
2 n GLY 35  
2 n GLY 36  
2 n ARG 37  
2 n ARG 38  
2 n ALA 39  
2 n ALA 40  
2 n GLN 41  
2 n SER 42  
2 n ARG 43  
2 n LEU 44  
2 n ARG 45  
2 n ARG 46  
2 n CYS 47  
2 n LEU 48  
2 n ARG 49  
2 n ALA 50  
2 n ASN 51  
2 n ALA 52  
2 n LEU 53  
2 n VAL 54  
2 n LEU 55  
2 n LEU 56  
2 n THR 57  
2 n VAL 58  
2 n ALA 59  
2 n ALA 60  
2 n VAL 61  
2 n VAL 62  
2 n ALA 63  
2 n GLY 64  
2 n VAL 65  
2 n ALA 66  
2 n LEU 67  
2 n GLY 68  
2 n LEU 69  
2 n GLY 70  
2 n VAL 71  
2 n SER 72  
2 n VAL 73  
2 n SER 74  
2 n PRO 75  
2 n GLU 76  
2 n ARG 77  
2 n ARG 78  
2 n ALA 79  
2 n ALA 80  
2 n PHE 81  
2 n ALA 82  
2 n PHE 83  
2 n PRO 84  
2 n GLY 85  
2 n GLU 86  
2 n LEU 87  
2 n LEU 88  
2 n LEU 89  
2 n ARG 90  
2 n LEU 91  
2 n LEU 92  
2 n LYS 93  
2 n MET 94  
2 n VAL 95  
2 n ILE 96  
2 n LEU 97  
2 n PRO 98  
2 n LEU 99  
2 n VAL 100 
2 n VAL 101 
2 n CYS 102 
2 n SER 103 
2 n LEU 104 
2 n VAL 105 
2 n GLY 106 
2 n GLY 107 
2 n ALA 108 
2 n ALA 109 
2 n SER 110 
2 n LEU 111 
2 n ASP 112 
2 n PRO 113 
2 n THR 114 
2 n ALA 115 
2 n LEU 116 
2 n GLY 117 
2 n ARG 118 
2 n LEU 119 
2 n GLY 120 
2 n ALA 121 
2 n TRP 122 
2 n ALA 123 
2 n LEU 124 
2 n LEU 125 
2 n PHE 126 
2 n PHE 127 
2 n LEU 128 
2 n ALA 129 
2 n SER 130 
2 n THR 131 
2 n LEU 132 
2 n LEU 133 
2 n ALA 134 
2 n SER 135 
2 n ALA 136 
2 n LEU 137 
2 n GLY 138 
2 n VAL 139 
2 n ALA 140 
2 n LEU 141 
2 n ALA 142 
2 n LEU 143 
2 n LEU 144 
2 n LEU 145 
2 n ARG 146 
2 n PRO 147 
2 n GLY 148 
2 n ALA 149 
2 n ASP 150 
2 n SER 151 
2 n VAL 152 
2 n ASP 153 
2 n ALA 154 
2 n SER 155 
2 n VAL 156 
2 n GLY 157 
2 n ALA 158 
2 n ALA 159 
2 n GLY 160 
2 n ASP 161 
2 n VAL 162 
2 n PRO 163 
2 n GLN 164 
2 n ALA 165 
2 n SER 166 
2 n LYS 167 
2 n GLU 168 
2 n VAL 169 
2 n LEU 170 
2 n ASP 171 
2 n SER 172 
2 n PHE 173 
2 n LEU 174 
2 n ASP 175 
2 n LEU 176 
2 n VAL 177 
2 n ARG 178 
2 n ASN 179 
2 n ILE 180 
2 n PHE 181 
2 n PRO 182 
2 n SER 183 
2 n ASN 184 
2 n LEU 185 
2 n VAL 186 
2 n THR 187 
2 n ALA 188 
2 n ALA 189 
2 n PHE 190 
2 n ARG 191 
2 n SER 192 
2 n TYR 193 
2 n SER 194 
2 n THR 195 
2 n VAL 196 
2 n SER 197 
2 n ASP 198 
2 n ARG 199 
2 n SER 200 
2 n ASN 201 
2 n GLN 202 
2 n THR 203 
2 n GLN 204 
2 n MET 205 
2 n ASN 206 
2 n GLY 207 
2 n THR 208 
2 n GLN 209 
2 n VAL 210 
2 n GLN 211 
2 n LYS 212 
2 n LEU 213 
2 n PRO 214 
2 n GLN 215 
2 n GLY 216 
2 n LYS 217 
2 n GLU 218 
2 n VAL 219 
2 n GLU 220 
2 n GLY 221 
2 n MET 222 
2 n ASN 223 
2 n ILE 224 
2 n LEU 225 
2 n GLY 226 
2 n LEU 227 
2 n VAL 228 
2 n VAL 229 
2 n PHE 230 
2 n ALA 231 
2 n ILE 232 
2 n VAL 233 
2 n PHE 234 
2 n GLY 235 
2 n VAL 236 
2 n ALA 237 
2 n LEU 238 
2 n ARG 239 
2 n ARG 240 
2 n LEU 241 
2 n GLY 242 
2 n PRO 243 
2 n GLU 244 
2 n GLY 245 
2 n GLU 246 
2 n LEU 247 
2 n LEU 248 
2 n ILE 249 
2 n ARG 250 
2 n PHE 251 
2 n PHE 252 
2 n ASN 253 
2 n THR 254 
2 n PHE 255 
2 n ASN 256 
2 n ASP 257 
2 n ALA 258 
2 n THR 259 
2 n MET 260 
2 n VAL 261 
2 n LEU 262 
2 n VAL 263 
2 n SER 264 
2 n TRP 265 
2 n ILE 266 
2 n MET 267 
2 n TRP 268 
2 n TYR 269 
2 n ALA 270 
2 n PRO 271 
2 n VAL 272 
2 n GLY 273 
2 n ILE 274 
2 n LEU 275 
2 n PHE 276 
2 n LEU 277 
2 n VAL 278 
2 n ALA 279 
2 n GLY 280 
2 n LYS 281 
2 n ILE 282 
2 n VAL 283 
2 n GLU 284 
2 n MET 285 
2 n GLU 286 
2 n ASN 287 
2 n VAL 288 
2 n GLY 289 
2 n LYS 290 
2 n LEU 291 
2 n PHE 292 
2 n THR 293 
2 n SER 294 
2 n LEU 295 
2 n GLY 296 
2 n LYS 297 
2 n TYR 298 
2 n ILE 299 
2 n LEU 300 
2 n CYS 301 
2 n CYS 302 
2 n LEU 303 
2 n LEU 304 
2 n GLY 305 
2 n HIS 306 
2 n ALA 307 
2 n ILE 308 
2 n HIS 309 
2 n GLY 310 
2 n LEU 311 
2 n LEU 312 
2 n VAL 313 
2 n LEU 314 
2 n PRO 315 
2 n LEU 316 
2 n ILE 317 
2 n TYR 318 
2 n PHE 319 
2 n VAL 320 
2 n PHE 321 
2 n THR 322 
2 n ARG 323 
2 n LYS 324 
2 n ASN 325 
2 n PRO 326 
2 n TYR 327 
2 n ARG 328 
2 n PHE 329 
2 n LEU 330 
2 n TRP 331 
2 n GLY 332 
2 n ILE 333 
2 n LEU 334 
2 n ALA 335 
2 n PRO 336 
2 n LEU 337 
2 n ALA 338 
2 n THR 339 
2 n ALA 340 
2 n PHE 341 
2 n GLY 342 
2 n THR 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n SER 347 
2 n ALA 348 
2 n THR 349 
2 n LEU 350 
2 n PRO 351 
2 n LEU 352 
2 n MET 353 
2 n MET 354 
2 n LYS 355 
2 n CYS 356 
2 n VAL 357 
2 n GLU 358 
2 n GLU 359 
2 n ARG 360 
2 n ASN 361 
2 n GLY 362 
2 n VAL 363 
2 n SER 364 
2 n ARG 365 
2 n HIS 366 
2 n ILE 367 
2 n SER 368 
2 n ARG 369 
2 n PHE 370 
2 n ILE 371 
2 n LEU 372 
2 n PRO 373 
2 n ILE 374 
2 n GLY 375 
2 n ALA 376 
2 n THR 377 
2 n VAL 378 
2 n ASN 379 
2 n MET 380 
2 n ASP 381 
2 n GLY 382 
2 n ALA 383 
2 n ALA 384 
2 n LEU 385 
2 n PHE 386 
2 n GLN 387 
2 n CYS 388 
2 n VAL 389 
2 n ALA 390 
2 n ALA 391 
2 n VAL 392 
2 n PHE 393 
2 n ILE 394 
2 n ALA 395 
2 n GLN 396 
2 n LEU 397 
2 n ASN 398 
2 n ARG 399 
2 n GLN 400 
2 n SER 401 
2 n LEU 402 
2 n ASP 403 
2 n MET 404 
2 n VAL 405 
2 n LYS 406 
2 n VAL 407 
2 n ILE 408 
2 n THR 409 
2 n ILE 410 
2 n LEU 411 
2 n ILE 412 
2 n THR 413 
2 n ALA 414 
2 n THR 415 
2 n ALA 416 
2 n SER 417 
2 n SER 418 
2 n VAL 419 
2 n GLY 420 
2 n ALA 421 
2 n ALA 422 
2 n GLY 423 
2 n ILE 424 
2 n PRO 425 
2 n ALA 426 
2 n GLY 427 
2 n GLY 428 
2 n VAL 429 
2 n LEU 430 
2 n THR 431 
2 n LEU 432 
2 n ALA 433 
2 n ILE 434 
2 n ILE 435 
2 n LEU 436 
2 n GLU 437 
2 n ALA 438 
2 n ILE 439 
2 n ASN 440 
2 n LEU 441 
2 n PRO 442 
2 n VAL 443 
2 n LYS 444 
2 n GLU 445 
2 n ILE 446 
2 n SER 447 
2 n LEU 448 
2 n ILE 449 
2 n LEU 450 
2 n ALA 451 
2 n VAL 452 
2 n ASP 453 
2 n TRP 454 
2 n LEU 455 
2 n VAL 456 
2 n ASP 457 
2 n ARG 458 
2 n PHE 459 
2 n CYS 460 
2 n THR 461 
2 n VAL 462 
2 n ILE 463 
2 n ASN 464 
2 n VAL 465 
2 n GLU 466 
2 n GLY 467 
2 n ASP 468 
2 n ALA 469 
2 n LEU 470 
2 n GLY 471 
2 n ALA 472 
2 n GLY 473 
2 n ILE 474 
2 n LEU 475 
2 n GLN 476 
2 n ASN 477 
2 n TYR 478 
2 n VAL 479 
2 n ASP 480 
2 n GLY 481 
2 n THR 482 
2 n LYS 483 
2 n SER 484 
2 n GLN 485 
2 n SER 486 
2 n SER 487 
2 n GLU 488 
2 n PRO 489 
2 n GLU 490 
2 n LEU 491 
2 n LEU 492 
2 n GLN 493 
2 n VAL 494 
2 n LYS 495 
2 n THR 496 
2 n GLU 497 
2 n VAL 498 
2 n PRO 499 
2 n LEU 500 
2 n ASN 501 
2 n LEU 502 
2 n TYR 503 
2 n ALA 504 
2 n VAL 505 
2 n PRO 506 
2 n THR 507 
2 n GLU 508 
2 n GLU 509 
2 n GLY 510 
2 n ASN 511 
2 n PRO 512 
2 n LEU 513 
2 n LEU 514 
2 n LYS 515 
2 n GLN 516 
2 n PRO 517 
2 n ARG 518 
2 n SER 519 
2 n PRO 520 
2 n SER 521 
2 n GLU 522 
2 n ASP 523 
2 n ALA 524 
2 n ALA 525 
2 n THR 526 
2 n PHE 527 
2 n GLU 528 
2 n LYS 529 
2 n GLU 530 
2 n SER 531 
2 n VAL 532 
2 n MET 533 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n LYS 7   
3 n PRO 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n ALA 12  
3 n ALA 13  
3 n SER 14  
3 n GLU 15  
3 n PRO 16  
3 n ASP 17  
3 n PRO 18  
3 n SER 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 GLY 28  
3 n GLY 29  
3 n GLU 30  
3 n ALA 31  
3 n ARG 32  
3 n ALA 33  
3 n ALA 34  
3 n GLY 35  
3 n GLY 36  
3 n ARG 37  
3 n ARG 38  
3 n ALA 39  
3 n ALA 40  
3 n GLN 41  
3 n SER 42  
3 n ARG 43  
3 n LEU 44  
3 n ARG 45  
3 n ARG 46  
3 n CYS 47  
3 n LEU 48  
3 n ARG 49  
3 n ALA 50  
3 n ASN 51  
3 n ALA 52  
3 n LEU 53  
3 n VAL 54  
3 n LEU 55  
3 n LEU 56  
3 n THR 57  
3 n VAL 58  
3 n ALA 59  
3 n ALA 60  
3 n VAL 61  
3 n VAL 62  
3 n ALA 63  
3 n GLY 64  
3 n VAL 65  
3 n ALA 66  
3 n LEU 67  
3 n GLY 68  
3 n LEU 69  
3 n GLY 70  
3 n VAL 71  
3 n SER 72  
3 n VAL 73  
3 n SER 74  
3 n PRO 75  
3 n GLU 76  
3 n ARG 77  
3 n ARG 78  
3 n ALA 79  
3 n ALA 80  
3 n PHE 81  
3 n ALA 82  
3 n PHE 83  
3 n PRO 84  
3 n GLY 85  
3 n GLU 86  
3 n LEU 87  
3 n LEU 88  
3 n LEU 89  
3 n ARG 90  
3 n LEU 91  
3 n LEU 92  
3 n LYS 93  
3 n MET 94  
3 n VAL 95  
3 n ILE 96  
3 n LEU 97  
3 n PRO 98  
3 n LEU 99  
3 n VAL 100 
3 n VAL 101 
3 n CYS 102 
3 n SER 103 
3 n LEU 104 
3 n VAL 105 
3 n GLY 106 
3 n GLY 107 
3 n ALA 108 
3 n ALA 109 
3 n SER 110 
3 n LEU 111 
3 n ASP 112 
3 n PRO 113 
3 n THR 114 
3 n ALA 115 
3 n LEU 116 
3 n GLY 117 
3 n ARG 118 
3 n LEU 119 
3 n GLY 120 
3 n ALA 121 
3 n TRP 122 
3 n ALA 123 
3 n LEU 124 
3 n LEU 125 
3 n PHE 126 
3 n PHE 127 
3 n LEU 128 
3 n ALA 129 
3 n SER 130 
3 n THR 131 
3 n LEU 132 
3 n LEU 133 
3 n ALA 134 
3 n SER 135 
3 n ALA 136 
3 n LEU 137 
3 n GLY 138 
3 n VAL 139 
3 n ALA 140 
3 n LEU 141 
3 n ALA 142 
3 n LEU 143 
3 n LEU 144 
3 n LEU 145 
3 n ARG 146 
3 n PRO 147 
3 n GLY 148 
3 n ALA 149 
3 n ASP 150 
3 n SER 151 
3 n VAL 152 
3 n ASP 153 
3 n ALA 154 
3 n SER 155 
3 n VAL 156 
3 n GLY 157 
3 n ALA 158 
3 n ALA 159 
3 n GLY 160 
3 n ASP 161 
3 n VAL 162 
3 n PRO 163 
3 n GLN 164 
3 n ALA 165 
3 n SER 166 
3 n LYS 167 
3 n GLU 168 
3 n VAL 169 
3 n LEU 170 
3 n ASP 171 
3 n SER 172 
3 n PHE 173 
3 n LEU 174 
3 n ASP 175 
3 n LEU 176 
3 n VAL 177 
3 n ARG 178 
3 n ASN 179 
3 n ILE 180 
3 n PHE 181 
3 n PRO 182 
3 n SER 183 
3 n ASN 184 
3 n LEU 185 
3 n VAL 186 
3 n THR 187 
3 n ALA 188 
3 n ALA 189 
3 n PHE 190 
3 n ARG 191 
3 n SER 192 
3 n TYR 193 
3 n SER 194 
3 n THR 195 
3 n VAL 196 
3 n SER 197 
3 n ASP 198 
3 n ARG 199 
3 n SER 200 
3 n ASN 201 
3 n GLN 202 
3 n THR 203 
3 n GLN 204 
3 n MET 205 
3 n ASN 206 
3 n GLY 207 
3 n THR 208 
3 n GLN 209 
3 n VAL 210 
3 n GLN 211 
3 n LYS 212 
3 n LEU 213 
3 n PRO 214 
3 n GLN 215 
3 n GLY 216 
3 n LYS 217 
3 n GLU 218 
3 n VAL 219 
3 n GLU 220 
3 n GLY 221 
3 n MET 222 
3 n ASN 223 
3 n ILE 224 
3 n LEU 225 
3 n GLY 226 
3 n LEU 227 
3 n VAL 228 
3 n VAL 229 
3 n PHE 230 
3 n ALA 231 
3 n ILE 232 
3 n VAL 233 
3 n PHE 234 
3 n GLY 235 
3 n VAL 236 
3 n ALA 237 
3 n LEU 238 
3 n ARG 239 
3 n ARG 240 
3 n LEU 241 
3 n GLY 242 
3 n PRO 243 
3 n GLU 244 
3 n GLY 245 
3 n GLU 246 
3 n LEU 247 
3 n LEU 248 
3 n ILE 249 
3 n ARG 250 
3 n PHE 251 
3 n PHE 252 
3 n ASN 253 
3 n THR 254 
3 n PHE 255 
3 n ASN 256 
3 n ASP 257 
3 n ALA 258 
3 n THR 259 
3 n MET 260 
3 n VAL 261 
3 n LEU 262 
3 n VAL 263 
3 n SER 264 
3 n TRP 265 
3 n ILE 266 
3 n MET 267 
3 n TRP 268 
3 n TYR 269 
3 n ALA 270 
3 n PRO 271 
3 n VAL 272 
3 n GLY 273 
3 n ILE 274 
3 n LEU 275 
3 n PHE 276 
3 n LEU 277 
3 n VAL 278 
3 n ALA 279 
3 n GLY 280 
3 n LYS 281 
3 n ILE 282 
3 n VAL 283 
3 n GLU 284 
3 n MET 285 
3 n GLU 286 
3 n ASN 287 
3 n VAL 288 
3 n GLY 289 
3 n LYS 290 
3 n LEU 291 
3 n PHE 292 
3 n THR 293 
3 n SER 294 
3 n LEU 295 
3 n GLY 296 
3 n LYS 297 
3 n TYR 298 
3 n ILE 299 
3 n LEU 300 
3 n CYS 301 
3 n CYS 302 
3 n LEU 303 
3 n LEU 304 
3 n GLY 305 
3 n HIS 306 
3 n ALA 307 
3 n ILE 308 
3 n HIS 309 
3 n GLY 310 
3 n LEU 311 
3 n LEU 312 
3 n VAL 313 
3 n LEU 314 
3 n PRO 315 
3 n LEU 316 
3 n ILE 317 
3 n TYR 318 
3 n PHE 319 
3 n VAL 320 
3 n PHE 321 
3 n THR 322 
3 n ARG 323 
3 n LYS 324 
3 n ASN 325 
3 n PRO 326 
3 n TYR 327 
3 n ARG 328 
3 n PHE 329 
3 n LEU 330 
3 n TRP 331 
3 n GLY 332 
3 n ILE 333 
3 n LEU 334 
3 n ALA 335 
3 n PRO 336 
3 n LEU 337 
3 n ALA 338 
3 n THR 339 
3 n ALA 340 
3 n PHE 341 
3 n GLY 342 
3 n THR 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n SER 347 
3 n ALA 348 
3 n THR 349 
3 n LEU 350 
3 n PRO 351 
3 n LEU 352 
3 n MET 353 
3 n MET 354 
3 n LYS 355 
3 n CYS 356 
3 n VAL 357 
3 n GLU 358 
3 n GLU 359 
3 n ARG 360 
3 n ASN 361 
3 n GLY 362 
3 n VAL 363 
3 n SER 364 
3 n ARG 365 
3 n HIS 366 
3 n ILE 367 
3 n SER 368 
3 n ARG 369 
3 n PHE 370 
3 n ILE 371 
3 n LEU 372 
3 n PRO 373 
3 n ILE 374 
3 n GLY 375 
3 n ALA 376 
3 n THR 377 
3 n VAL 378 
3 n ASN 379 
3 n MET 380 
3 n ASP 381 
3 n GLY 382 
3 n ALA 383 
3 n ALA 384 
3 n LEU 385 
3 n PHE 386 
3 n GLN 387 
3 n CYS 388 
3 n VAL 389 
3 n ALA 390 
3 n ALA 391 
3 n VAL 392 
3 n PHE 393 
3 n ILE 394 
3 n ALA 395 
3 n GLN 396 
3 n LEU 397 
3 n ASN 398 
3 n ARG 399 
3 n GLN 400 
3 n SER 401 
3 n LEU 402 
3 n ASP 403 
3 n MET 404 
3 n VAL 405 
3 n LYS 406 
3 n VAL 407 
3 n ILE 408 
3 n THR 409 
3 n ILE 410 
3 n LEU 411 
3 n ILE 412 
3 n THR 413 
3 n ALA 414 
3 n THR 415 
3 n ALA 416 
3 n SER 417 
3 n SER 418 
3 n VAL 419 
3 n GLY 420 
3 n ALA 421 
3 n ALA 422 
3 n GLY 423 
3 n ILE 424 
3 n PRO 425 
3 n ALA 426 
3 n GLY 427 
3 n GLY 428 
3 n VAL 429 
3 n LEU 430 
3 n THR 431 
3 n LEU 432 
3 n ALA 433 
3 n ILE 434 
3 n ILE 435 
3 n LEU 436 
3 n GLU 437 
3 n ALA 438 
3 n ILE 439 
3 n ASN 440 
3 n LEU 441 
3 n PRO 442 
3 n VAL 443 
3 n LYS 444 
3 n GLU 445 
3 n ILE 446 
3 n SER 447 
3 n LEU 448 
3 n ILE 449 
3 n LEU 450 
3 n ALA 451 
3 n VAL 452 
3 n ASP 453 
3 n TRP 454 
3 n LEU 455 
3 n VAL 456 
3 n ASP 457 
3 n ARG 458 
3 n PHE 459 
3 n CYS 460 
3 n THR 461 
3 n VAL 462 
3 n ILE 463 
3 n ASN 464 
3 n VAL 465 
3 n GLU 466 
3 n GLY 467 
3 n ASP 468 
3 n ALA 469 
3 n LEU 470 
3 n GLY 471 
3 n ALA 472 
3 n GLY 473 
3 n ILE 474 
3 n LEU 475 
3 n GLN 476 
3 n ASN 477 
3 n TYR 478 
3 n VAL 479 
3 n ASP 480 
3 n GLY 481 
3 n THR 482 
3 n LYS 483 
3 n SER 484 
3 n GLN 485 
3 n SER 486 
3 n SER 487 
3 n GLU 488 
3 n PRO 489 
3 n GLU 490 
3 n LEU 491 
3 n LEU 492 
3 n GLN 493 
3 n VAL 494 
3 n LYS 495 
3 n THR 496 
3 n GLU 497 
3 n VAL 498 
3 n PRO 499 
3 n LEU 500 
3 n ASN 501 
3 n LEU 502 
3 n TYR 503 
3 n ALA 504 
3 n VAL 505 
3 n PRO 506 
3 n THR 507 
3 n GLU 508 
3 n GLU 509 
3 n GLY 510 
3 n ASN 511 
3 n PRO 512 
3 n LEU 513 
3 n LEU 514 
3 n LYS 515 
3 n GLN 516 
3 n PRO 517 
3 n ARG 518 
3 n SER 519 
3 n PRO 520 
3 n SER 521 
3 n GLU 522 
3 n ASP 523 
3 n ALA 524 
3 n ALA 525 
3 n THR 526 
3 n PHE 527 
3 n GLU 528 
3 n LYS 529 
3 n GLU 530 
3 n SER 531 
3 n VAL 532 
3 n MET 533 
4 n GLY 1   
4 n PRO 2   
4 n VAL 3   
4 n ASP 4   
4 n ARG 5   
4 n GLN 6   
4 n GLU 7   
4 n LEU 8   
4 n LEU 9   
4 n LYS 10  
4 n ALA 11  
4 n LEU 12  
4 n PHE 13  
4 n GLY 14  
4 n PRO 15  
4 n PRO 16  
4 n CYS 17  
4 n GLU 18  
4 n CYS 19  
4 n ARG 20  
4 n GLY 21  
4 n GLY 22  
4 n ARG 23  
4 n VAL 24  
4 n LYS 25  
4 n ALA 26  
4 n ILE 27  
4 n PRO 28  
4 n GLU 29  
4 n GLN 30  
4 n TYR 31  
4 n THR 32  
4 n ASN 33  
4 n THR 34  
4 n ILE 35  
4 n ASP 36  
4 n CYS 37  
4 n GLY 38  
4 n THR 39  
4 n ASN 40  
4 n THR 41  
4 n ALA 42  
4 n TYR 43  
4 n LEU 44  
4 n SER 45  
4 n MET 46  
4 n PRO 47  
4 n PRO 48  
4 n SER 49  
4 n ASN 50  
4 n LEU 51  
4 n GLY 52  
4 n GLY 53  
4 n TYR 54  
4 n GLN 55  
4 n LYS 56  
4 n GLN 57  
4 n THR 58  
4 n TRP 59  
4 n VAL 60  
4 n CYS 61  
4 n VAL 62  
4 n ASP 63  
4 n LYS 64  
4 n PRO 65  
4 n ARG 66  
4 n ILE 67  
4 n ILE 68  
4 n PRO 69  
4 n ALA 70  
4 n THR 71  
4 n ASN 72  
4 n GLY 73  
4 n ILE 74  
4 n PRO 75  
4 n GLY 76  
4 n SER 77  
4 n CYS 78  
4 n PRO 79  
4 n ALA 80  
4 n SER 81  
4 n CYS 82  
4 n ASN 83  
4 n TYR 84  
4 n ALA 85  
4 n ASP 86  
4 n GLN 87  
4 n MET 88  
4 n HIS 89  
4 n SER 90  
4 n SER 91  
4 n CYS 92  
4 n TYR 93  
4 n SER 94  
4 n THR 95  
4 n VAL 96  
4 n GLN 97  
4 n GLU 98  
4 n CYS 99  
4 n THR 100 
4 n GLY 101 
4 n ALA 102 
4 n SER 103 
4 n SER 104 
4 n LYS 105 
4 n ARG 106 
4 n TYR 107 
4 n PHE 108 
4 n THR 109 
4 n ALA 110 
4 n ILE 111 
4 n LEU 112 
4 n GLN 113 
4 n LYS 114 
4 n THR 115 
4 n LYS 116 
4 n SER 117 
4 n GLU 118 
4 n THR 119 
4 n LEU 120 
4 n GLY 121 
4 n GLY 122 
4 n GLU 123 
4 n TRP 124 
4 n SER 125 
4 n ASN 126 
4 n VAL 127 
4 n PRO 128 
4 n GLN 129 
4 n VAL 130 
4 n MET 131 
4 n GLY 132 
4 n SER 133 
4 n THR 134 
4 n ASN 135 
4 n LYS 136 
4 n TYR 137 
4 n SER 138 
4 n GLN 139 
4 n ALA 140 
4 n SER 141 
4 n CYS 142 
4 n SER 143 
4 n GLY 144 
4 n LYS 145 
4 n VAL 146 
4 n GLY 147 
4 n GLN 148 
4 n ASP 149 
4 n SER 150 
4 n CYS 151 
4 n TRP 152 
4 n PRO 153 
4 n THR 154 
4 n ARG 155 
4 n ALA 156 
4 n PRO 157 
4 n ILE 158 
4 n HIS 159 
4 n VAL 160 
4 n SER 161 
4 n ASP 162 
4 n GLY 163 
4 n ALA 164 
4 n GLY 165 
4 n PRO 166 
4 n THR 167 
4 n ASP 168 
4 n ILE 169 
4 n ILE 170 
4 n ARG 171 
4 n GLU 172 
4 n THR 173 
4 n GLU 174 
4 n VAL 175 
4 n ARG 176 
4 n ASP 177 
4 n MET 178 
4 n ILE 179 
4 n GLU 180 
4 n GLU 181 
4 n LEU 182 
4 n GLU 183 
4 n ASN 184 
4 n ARG 185 
4 n LEU 186 
4 n TYR 187 
4 n PRO 188 
4 n LYS 189 
4 n ILE 190 
4 n ASP 191 
4 n TYR 192 
4 n HIS 193 
4 n PRO 194 
4 n LEU 195 
4 n ALA 196 
4 n LEU 197 
4 n PRO 198 
4 n LYS 199 
4 n PRO 200 
4 n ARG 201 
4 n GLY 202 
4 n THR 203 
4 n ASP 204 
4 n LEU 205 
4 n ASP 206 
4 n ALA 207 
4 n LEU 208 
4 n THR 209 
4 n LEU 210 
4 n ASP 211 
4 n ILE 212 
4 n LEU 213 
4 n GLU 214 
4 n THR 215 
4 n THR 216 
4 n LEU 217 
4 n SER 218 
4 n ILE 219 
4 n LEU 220 
4 n ASN 221 
4 n SER 222 
4 n THR 223 
4 n SER 224 
4 n PRO 225 
4 n GLY 226 
4 n LEU 227 
4 n ALA 228 
4 n ILE 229 
4 n ASP 230 
4 n CYS 231 
4 n TRP 232 
4 n LEU 233 
4 n CYS 234 
4 n MET 235 
4 n PRO 236 
4 n LEU 237 
4 n GLY 238 
4 n ALA 239 
4 n PRO 240 
4 n MET 241 
4 n PRO 242 
4 n LEU 243 
4 n ALA 244 
4 n ILE 245 
4 n PRO 246 
4 n SER 247 
4 n ASP 248 
4 n ASN 249 
4 n PRO 250 
4 n ASN 251 
4 n ILE 252 
4 n THR 253 
4 n ASN 254 
4 n SER 255 
4 n ASN 256 
4 n SER 257 
4 n THR 258 
4 n CYS 259 
4 n SER 260 
4 n PRO 261 
4 n SER 262 
4 n LEU 263 
4 n PRO 264 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 08:40:50)"
_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 70.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 22.17 1 1    
A VAL 2   2 27.28 1 2    
A ALA 3   2 31.03 1 3    
A ASP 4   2 33.71 1 4    
A PRO 5   2 31.51 1 5    
A PRO 6   2 29.80 1 6    
A LYS 7   2 28.93 1 7    
A PRO 8   2 31.45 1 8    
A ASP 9   2 29.94 1 9    
A PRO 10  2 29.23 1 10   
A LYS 11  2 27.84 1 11   
A ALA 12  2 28.16 1 12   
A ALA 13  2 28.78 1 13   
A SER 14  2 28.64 1 14   
A GLU 15  2 28.86 1 15   
A PRO 16  2 31.41 1 16   
A ASP 17  2 29.05 1 17   
A PRO 18  2 31.71 1 18   
A SER 19  2 31.34 1 19   
A ALA 20  2 34.35 1 20   
A ASN 21  2 32.05 1 21   
A GLY 22  2 38.74 1 22   
A GLY 23  2 39.11 1 23   
A PRO 24  2 37.90 1 24   
A ALA 25  2 41.28 1 25   
A LEU 26  2 39.80 1 26   
A GLY 27  2 45.49 1 27   
A GLY 28  2 47.85 1 28   
A GLY 29  2 55.17 1 29   
A GLU 30  2 52.27 1 30   
A ALA 31  2 58.35 1 31   
A ARG 32  2 47.10 1 32   
A ALA 33  2 65.11 1 33   
A ALA 34  2 69.10 1 34   
A GLY 35  2 65.89 1 35   
A GLY 36  2 69.73 1 36   
A ARG 37  2 59.32 1 37   
A ARG 38  2 58.89 1 38   
A ALA 39  2 77.04 1 39   
A ALA 40  2 79.35 1 40   
A GLN 41  2 70.21 1 41   
A SER 42  2 79.01 1 42   
A ARG 43  2 68.75 1 43   
A LEU 44  2 77.13 1 44   
A ARG 45  2 70.79 1 45   
A ARG 46  2 68.38 1 46   
A CYS 47  2 78.72 1 47   
A LEU 48  2 77.66 1 48   
A ARG 49  2 68.63 1 49   
A ALA 50  2 80.66 1 50   
A ASN 51  2 81.16 1 51   
A ALA 52  2 89.54 1 52   
A LEU 53  2 85.29 1 53   
A VAL 54  2 88.14 1 54   
A LEU 55  2 88.47 1 55   
A LEU 56  2 90.84 1 56   
A THR 57  2 89.18 1 57   
A VAL 58  2 90.59 1 58   
A ALA 59  2 94.55 1 59   
A ALA 60  2 94.67 1 60   
A VAL 61  2 92.40 1 61   
A VAL 62  2 92.99 1 62   
A ALA 63  2 95.52 1 63   
A GLY 64  2 94.68 1 64   
A VAL 65  2 91.72 1 65   
A ALA 66  2 94.68 1 66   
A LEU 67  2 91.57 1 67   
A GLY 68  2 91.85 1 68   
A LEU 69  2 87.54 1 69   
A GLY 70  2 89.80 1 70   
A VAL 71  2 85.50 1 71   
A SER 72  2 82.56 1 72   
A VAL 73  2 82.68 1 73   
A SER 74  2 82.18 1 74   
A PRO 75  2 78.89 1 75   
A GLU 76  2 71.26 1 76   
A ARG 77  2 73.46 1 77   
A ARG 78  2 78.52 1 78   
A ALA 79  2 85.68 1 79   
A ALA 80  2 89.31 1 80   
A PHE 81  2 91.64 1 81   
A ALA 82  2 91.08 1 82   
A PHE 83  2 91.08 1 83   
A PRO 84  2 94.13 1 84   
A GLY 85  2 92.96 1 85   
A GLU 86  2 87.99 1 86   
A LEU 87  2 88.95 1 87   
A LEU 88  2 92.64 1 88   
A LEU 89  2 86.81 1 89   
A ARG 90  2 86.59 1 90   
A LEU 91  2 92.21 1 91   
A LEU 92  2 90.65 1 92   
A LYS 93  2 84.15 1 93   
A MET 94  2 89.29 1 94   
A VAL 95  2 90.07 1 95   
A ILE 96  2 86.54 1 96   
A LEU 97  2 89.42 1 97   
A PRO 98  2 92.35 1 98   
A LEU 99  2 89.09 1 99   
A VAL 100 2 90.29 1 100  
A VAL 101 2 92.62 1 101  
A CYS 102 2 93.39 1 102  
A SER 103 2 89.53 1 103  
A LEU 104 2 91.51 1 104  
A VAL 105 2 93.68 1 105  
A GLY 106 2 93.10 1 106  
A GLY 107 2 91.77 1 107  
A ALA 108 2 92.41 1 108  
A ALA 109 2 92.32 1 109  
A SER 110 2 86.03 1 110  
A LEU 111 2 84.22 1 111  
A ASP 112 2 81.77 1 112  
A PRO 113 2 88.28 1 113  
A THR 114 2 86.51 1 114  
A ALA 115 2 88.70 1 115  
A LEU 116 2 88.28 1 116  
A GLY 117 2 92.41 1 117  
A ARG 118 2 78.69 1 118  
A LEU 119 2 88.02 1 119  
A GLY 120 2 92.94 1 120  
A ALA 121 2 94.16 1 121  
A TRP 122 2 82.46 1 122  
A ALA 123 2 93.71 1 123  
A LEU 124 2 88.04 1 124  
A LEU 125 2 90.38 1 125  
A PHE 126 2 93.12 1 126  
A PHE 127 2 91.45 1 127  
A LEU 128 2 88.03 1 128  
A ALA 129 2 94.46 1 129  
A SER 130 2 92.42 1 130  
A THR 131 2 90.31 1 131  
A LEU 132 2 91.03 1 132  
A LEU 133 2 92.26 1 133  
A ALA 134 2 95.53 1 134  
A SER 135 2 93.18 1 135  
A ALA 136 2 95.70 1 136  
A LEU 137 2 93.61 1 137  
A GLY 138 2 95.47 1 138  
A VAL 139 2 93.06 1 139  
A ALA 140 2 95.00 1 140  
A LEU 141 2 91.34 1 141  
A ALA 142 2 93.42 1 142  
A LEU 143 2 90.55 1 143  
A LEU 144 2 87.62 1 144  
A LEU 145 2 87.73 1 145  
A ARG 146 2 77.03 1 146  
A PRO 147 2 84.39 1 147  
A GLY 148 2 78.80 1 148  
A ALA 149 2 73.43 1 149  
A ASP 150 2 62.38 1 150  
A SER 151 2 57.12 1 151  
A VAL 152 2 49.29 1 152  
A ASP 153 2 43.76 1 153  
A ALA 154 2 44.44 1 154  
A SER 155 2 34.94 1 155  
A VAL 156 2 39.59 1 156  
A GLY 157 2 35.00 1 157  
A ALA 158 2 34.82 1 158  
A ALA 159 2 31.78 1 159  
A GLY 160 2 39.95 1 160  
A ASP 161 2 36.93 1 161  
A VAL 162 2 39.70 1 162  
A PRO 163 2 41.51 1 163  
A GLN 164 2 37.71 1 164  
A ALA 165 2 44.52 1 165  
A SER 166 2 51.11 1 166  
A LYS 167 2 54.90 1 167  
A GLU 168 2 60.88 1 168  
A VAL 169 2 73.74 1 169  
A LEU 170 2 79.27 1 170  
A ASP 171 2 77.81 1 171  
A SER 172 2 80.50 1 172  
A PHE 173 2 78.74 1 173  
A LEU 174 2 86.67 1 174  
A ASP 175 2 84.69 1 175  
A LEU 176 2 85.22 1 176  
A VAL 177 2 90.09 1 177  
A ARG 178 2 87.39 1 178  
A ASN 179 2 88.83 1 179  
A ILE 180 2 90.28 1 180  
A PHE 181 2 91.83 1 181  
A PRO 182 2 92.05 1 182  
A SER 183 2 88.42 1 183  
A ASN 184 2 88.07 1 184  
A LEU 185 2 91.57 1 185  
A VAL 186 2 90.42 1 186  
A THR 187 2 87.90 1 187  
A ALA 188 2 92.48 1 188  
A ALA 189 2 91.89 1 189  
A PHE 190 2 89.28 1 190  
A ARG 191 2 82.16 1 191  
A SER 192 2 85.36 1 192  
A TYR 193 2 84.13 1 193  
A SER 194 2 79.06 1 194  
A THR 195 2 75.38 1 195  
A VAL 196 2 66.73 1 196  
A SER 197 2 59.99 1 197  
A ASP 198 2 49.52 1 198  
A ARG 199 2 37.10 1 199  
A SER 200 2 42.72 1 200  
A ASN 201 2 34.47 1 201  
A GLN 202 2 39.21 1 202  
A THR 203 2 34.95 1 203  
A GLN 204 2 38.93 1 204  
A MET 205 2 38.79 1 205  
A ASN 206 2 36.32 1 206  
A GLY 207 2 37.14 1 207  
A THR 208 2 35.73 1 208  
A GLN 209 2 35.48 1 209  
A VAL 210 2 42.71 1 210  
A GLN 211 2 40.11 1 211  
A LYS 212 2 46.46 1 212  
A LEU 213 2 52.61 1 213  
A PRO 214 2 58.06 1 214  
A GLN 215 2 58.01 1 215  
A GLY 216 2 70.91 1 216  
A LYS 217 2 64.78 1 217  
A GLU 218 2 74.52 1 218  
A VAL 219 2 78.57 1 219  
A GLU 220 2 76.04 1 220  
A GLY 221 2 84.54 1 221  
A MET 222 2 85.56 1 222  
A ASN 223 2 89.82 1 223  
A ILE 224 2 84.71 1 224  
A LEU 225 2 87.06 1 225  
A GLY 226 2 93.30 1 226  
A LEU 227 2 92.77 1 227  
A VAL 228 2 92.33 1 228  
A VAL 229 2 92.77 1 229  
A PHE 230 2 94.12 1 230  
A ALA 231 2 95.50 1 231  
A ILE 232 2 93.05 1 232  
A VAL 233 2 92.92 1 233  
A PHE 234 2 94.06 1 234  
A GLY 235 2 95.28 1 235  
A VAL 236 2 93.51 1 236  
A ALA 237 2 94.83 1 237  
A LEU 238 2 93.28 1 238  
A ARG 239 2 85.60 1 239  
A ARG 240 2 81.59 1 240  
A LEU 241 2 90.64 1 241  
A GLY 242 2 91.94 1 242  
A PRO 243 2 91.50 1 243  
A GLU 244 2 79.10 1 244  
A GLY 245 2 91.99 1 245  
A GLU 246 2 81.40 1 246  
A LEU 247 2 89.34 1 247  
A LEU 248 2 90.27 1 248  
A ILE 249 2 92.40 1 249  
A ARG 250 2 81.72 1 250  
A PHE 251 2 92.10 1 251  
A PHE 252 2 93.51 1 252  
A ASN 253 2 90.06 1 253  
A THR 254 2 91.16 1 254  
A PHE 255 2 91.54 1 255  
A ASN 256 2 89.60 1 256  
A ASP 257 2 90.81 1 257  
A ALA 258 2 94.69 1 258  
A THR 259 2 91.66 1 259  
A MET 260 2 89.28 1 260  
A VAL 261 2 92.52 1 261  
A LEU 262 2 91.28 1 262  
A VAL 263 2 91.28 1 263  
A SER 264 2 89.56 1 264  
A TRP 265 2 91.75 1 265  
A ILE 266 2 92.20 1 266  
A MET 267 2 84.59 1 267  
A TRP 268 2 85.04 1 268  
A TYR 269 2 93.64 1 269  
A ALA 270 2 93.58 1 270  
A PRO 271 2 94.34 1 271  
A VAL 272 2 94.11 1 272  
A GLY 273 2 95.03 1 273  
A ILE 274 2 91.81 1 274  
A LEU 275 2 92.41 1 275  
A PHE 276 2 93.55 1 276  
A LEU 277 2 89.94 1 277  
A VAL 278 2 91.07 1 278  
A ALA 279 2 93.08 1 279  
A GLY 280 2 90.14 1 280  
A LYS 281 2 80.23 1 281  
A ILE 282 2 86.44 1 282  
A VAL 283 2 85.68 1 283  
A GLU 284 2 74.92 1 284  
A MET 285 2 72.77 1 285  
A GLU 286 2 64.55 1 286  
A ASN 287 2 65.14 1 287  
A VAL 288 2 73.06 1 288  
A GLY 289 2 78.75 1 289  
A LYS 290 2 65.88 1 290  
A LEU 291 2 71.88 1 291  
A PHE 292 2 74.07 1 292  
A THR 293 2 75.56 1 293  
A SER 294 2 75.64 1 294  
A LEU 295 2 81.82 1 295  
A GLY 296 2 88.53 1 296  
A LYS 297 2 81.73 1 297  
A TYR 298 2 90.06 1 298  
A ILE 299 2 90.05 1 299  
A LEU 300 2 88.41 1 300  
A CYS 301 2 92.98 1 301  
A CYS 302 2 93.69 1 302  
A LEU 303 2 91.51 1 303  
A LEU 304 2 92.72 1 304  
A GLY 305 2 96.19 1 305  
A HIS 306 2 91.10 1 306  
A ALA 307 2 96.32 1 307  
A ILE 308 2 94.91 1 308  
A HIS 309 2 93.50 1 309  
A GLY 310 2 95.66 1 310  
A LEU 311 2 93.24 1 311  
A LEU 312 2 91.76 1 312  
A VAL 313 2 94.59 1 313  
A LEU 314 2 94.24 1 314  
A PRO 315 2 95.92 1 315  
A LEU 316 2 92.57 1 316  
A ILE 317 2 93.37 1 317  
A TYR 318 2 94.66 1 318  
A PHE 319 2 93.99 1 319  
A VAL 320 2 93.53 1 320  
A PHE 321 2 89.77 1 321  
A THR 322 2 88.38 1 322  
A ARG 323 2 80.91 1 323  
A LYS 324 2 88.36 1 324  
A ASN 325 2 91.18 1 325  
A PRO 326 2 94.56 1 326  
A TYR 327 2 94.26 1 327  
A ARG 328 2 77.50 1 328  
A PHE 329 2 94.04 1 329  
A LEU 330 2 93.34 1 330  
A TRP 331 2 83.82 1 331  
A GLY 332 2 92.31 1 332  
A ILE 333 2 90.84 1 333  
A LEU 334 2 90.10 1 334  
A ALA 335 2 92.68 1 335  
A PRO 336 2 93.68 1 336  
A LEU 337 2 93.80 1 337  
A ALA 338 2 93.60 1 338  
A THR 339 2 90.29 1 339  
A ALA 340 2 92.48 1 340  
A PHE 341 2 91.00 1 341  
A GLY 342 2 89.87 1 342  
A THR 343 2 86.13 1 343  
A SER 344 2 84.39 1 344  
A SER 345 2 84.90 1 345  
A SER 346 2 85.63 1 346  
A SER 347 2 85.02 1 347  
A ALA 348 2 88.49 1 348  
A THR 349 2 88.26 1 349  
A LEU 350 2 91.16 1 350  
A PRO 351 2 92.21 1 351  
A LEU 352 2 87.69 1 352  
A MET 353 2 91.38 1 353  
A MET 354 2 89.59 1 354  
A LYS 355 2 86.06 1 355  
A CYS 356 2 90.91 1 356  
A VAL 357 2 90.03 1 357  
A GLU 358 2 88.43 1 358  
A GLU 359 2 83.72 1 359  
A ARG 360 2 81.55 1 360  
A ASN 361 2 88.19 1 361  
A GLY 362 2 88.42 1 362  
A VAL 363 2 90.23 1 363  
A SER 364 2 88.57 1 364  
A ARG 365 2 78.20 1 365  
A HIS 366 2 78.96 1 366  
A ILE 367 2 88.11 1 367  
A SER 368 2 90.24 1 368  
A ARG 369 2 83.39 1 369  
A PHE 370 2 87.03 1 370  
A ILE 371 2 89.00 1 371  
A LEU 372 2 92.35 1 372  
A PRO 373 2 91.96 1 373  
A ILE 374 2 89.71 1 374  
A GLY 375 2 90.78 1 375  
A ALA 376 2 88.45 1 376  
A THR 377 2 83.01 1 377  
A VAL 378 2 84.42 1 378  
A ASN 379 2 83.28 1 379  
A MET 380 2 80.79 1 380  
A ASP 381 2 88.55 1 381  
A GLY 382 2 91.51 1 382  
A ALA 383 2 90.31 1 383  
A ALA 384 2 92.85 1 384  
A LEU 385 2 91.56 1 385  
A PHE 386 2 87.21 1 386  
A GLN 387 2 84.56 1 387  
A CYS 388 2 93.15 1 388  
A VAL 389 2 92.97 1 389  
A ALA 390 2 93.13 1 390  
A ALA 391 2 93.06 1 391  
A VAL 392 2 92.10 1 392  
A PHE 393 2 89.54 1 393  
A ILE 394 2 88.24 1 394  
A ALA 395 2 90.39 1 395  
A GLN 396 2 86.74 1 396  
A LEU 397 2 82.61 1 397  
A ASN 398 2 80.78 1 398  
A ARG 399 2 70.24 1 399  
A GLN 400 2 76.82 1 400  
A SER 401 2 81.10 1 401  
A LEU 402 2 81.50 1 402  
A ASP 403 2 81.53 1 403  
A MET 404 2 82.65 1 404  
A VAL 405 2 89.10 1 405  
A LYS 406 2 85.76 1 406  
A VAL 407 2 91.70 1 407  
A ILE 408 2 90.01 1 408  
A THR 409 2 88.72 1 409  
A ILE 410 2 90.81 1 410  
A LEU 411 2 90.08 1 411  
A ILE 412 2 86.61 1 412  
A THR 413 2 85.98 1 413  
A ALA 414 2 90.15 1 414  
A THR 415 2 87.21 1 415  
A ALA 416 2 85.19 1 416  
A SER 417 2 80.94 1 417  
A SER 418 2 82.16 1 418  
A VAL 419 2 78.95 1 419  
A GLY 420 2 75.71 1 420  
A ALA 421 2 74.23 1 421  
A ALA 422 2 71.08 1 422  
A GLY 423 2 61.96 1 423  
A ILE 424 2 57.11 1 424  
A PRO 425 2 54.49 1 425  
A ALA 426 2 60.73 1 426  
A GLY 427 2 67.01 1 427  
A GLY 428 2 74.07 1 428  
A VAL 429 2 72.71 1 429  
A LEU 430 2 69.70 1 430  
A THR 431 2 78.13 1 431  
A LEU 432 2 85.48 1 432  
A ALA 433 2 84.07 1 433  
A ILE 434 2 80.87 1 434  
A ILE 435 2 86.14 1 435  
A LEU 436 2 87.47 1 436  
A GLU 437 2 77.42 1 437  
A ALA 438 2 86.03 1 438  
A ILE 439 2 82.83 1 439  
A ASN 440 2 80.78 1 440  
A LEU 441 2 83.73 1 441  
A PRO 442 2 81.96 1 442  
A VAL 443 2 78.70 1 443  
A LYS 444 2 70.49 1 444  
A GLU 445 2 76.10 1 445  
A ILE 446 2 80.67 1 446  
A SER 447 2 79.19 1 447  
A LEU 448 2 78.06 1 448  
A ILE 449 2 82.16 1 449  
A LEU 450 2 77.57 1 450  
A ALA 451 2 80.71 1 451  
A VAL 452 2 80.99 1 452  
A ASP 453 2 78.25 1 453  
A TRP 454 2 76.50 1 454  
A LEU 455 2 84.67 1 455  
A VAL 456 2 87.97 1 456  
A ASP 457 2 83.07 1 457  
A ARG 458 2 85.00 1 458  
A PHE 459 2 90.67 1 459  
A CYS 460 2 88.83 1 460  
A THR 461 2 88.69 1 461  
A VAL 462 2 93.21 1 462  
A ILE 463 2 91.84 1 463  
A ASN 464 2 90.13 1 464  
A VAL 465 2 91.38 1 465  
A GLU 466 2 92.26 1 466  
A GLY 467 2 94.60 1 467  
A ASP 468 2 90.99 1 468  
A ALA 469 2 95.26 1 469  
A LEU 470 2 93.28 1 470  
A GLY 471 2 95.12 1 471  
A ALA 472 2 94.95 1 472  
A GLY 473 2 95.07 1 473  
A ILE 474 2 92.99 1 474  
A LEU 475 2 90.52 1 475  
A GLN 476 2 88.80 1 476  
A ASN 477 2 87.11 1 477  
A TYR 478 2 82.99 1 478  
A VAL 479 2 85.67 1 479  
A ASP 480 2 81.10 1 480  
A GLY 481 2 80.86 1 481  
A THR 482 2 72.48 1 482  
A LYS 483 2 63.69 1 483  
A SER 484 2 64.20 1 484  
A GLN 485 2 53.72 1 485  
A SER 486 2 47.16 1 486  
A SER 487 2 38.80 1 487  
A GLU 488 2 33.84 1 488  
A PRO 489 2 31.18 1 489  
A GLU 490 2 27.83 1 490  
A LEU 491 2 29.50 1 491  
A LEU 492 2 29.99 1 492  
A GLN 493 2 27.17 1 493  
A VAL 494 2 33.06 1 494  
A LYS 495 2 28.55 1 495  
A THR 496 2 28.86 1 496  
A GLU 497 2 29.61 1 497  
A VAL 498 2 31.28 1 498  
A PRO 499 2 33.04 1 499  
A LEU 500 2 31.18 1 500  
A ASN 501 2 30.83 1 501  
A LEU 502 2 30.92 1 502  
A TYR 503 2 27.18 1 503  
A ALA 504 2 30.89 1 504  
A VAL 505 2 28.22 1 505  
A PRO 506 2 28.78 1 506  
A THR 507 2 29.12 1 507  
A GLU 508 2 29.11 1 508  
A GLU 509 2 32.12 1 509  
A GLY 510 2 33.74 1 510  
A ASN 511 2 29.34 1 511  
A PRO 512 2 33.69 1 512  
A LEU 513 2 30.11 1 513  
A LEU 514 2 32.10 1 514  
A LYS 515 2 31.51 1 515  
A GLN 516 2 31.80 1 516  
A PRO 517 2 30.83 1 517  
A ARG 518 2 30.87 1 518  
A SER 519 2 29.64 1 519  
A PRO 520 2 28.60 1 520  
A SER 521 2 27.31 1 521  
A GLU 522 2 28.06 1 522  
A ASP 523 2 28.97 1 523  
A ALA 524 2 26.96 1 524  
A ALA 525 2 28.95 1 525  
A THR 526 2 25.24 1 526  
A PHE 527 2 28.23 1 527  
A GLU 528 2 27.61 1 528  
A LYS 529 2 28.81 1 529  
A GLU 530 2 29.43 1 530  
A SER 531 2 29.07 1 531  
A VAL 532 2 29.18 1 532  
A MET 533 2 22.62 1 533  
B MET 1   2 22.26 1 534  
B VAL 2   2 26.22 1 535  
B ALA 3   2 30.43 1 536  
B ASP 4   2 33.07 1 537  
B PRO 5   2 30.64 1 538  
B PRO 6   2 29.62 1 539  
B LYS 7   2 29.19 1 540  
B PRO 8   2 31.39 1 541  
B ASP 9   2 29.79 1 542  
B PRO 10  2 28.79 1 543  
B LYS 11  2 27.88 1 544  
B ALA 12  2 28.09 1 545  
B ALA 13  2 28.97 1 546  
B SER 14  2 29.16 1 547  
B GLU 15  2 28.51 1 548  
B PRO 16  2 30.65 1 549  
B ASP 17  2 29.06 1 550  
B PRO 18  2 30.87 1 551  
B SER 19  2 30.56 1 552  
B ALA 20  2 33.62 1 553  
B ASN 21  2 31.73 1 554  
B GLY 22  2 37.54 1 555  
B GLY 23  2 38.21 1 556  
B PRO 24  2 38.64 1 557  
B ALA 25  2 40.34 1 558  
B LEU 26  2 40.42 1 559  
B GLY 27  2 46.45 1 560  
B GLY 28  2 48.67 1 561  
B GLY 29  2 54.98 1 562  
B GLU 30  2 54.02 1 563  
B ALA 31  2 59.81 1 564  
B ARG 32  2 48.33 1 565  
B ALA 33  2 65.94 1 566  
B ALA 34  2 70.14 1 567  
B GLY 35  2 65.66 1 568  
B GLY 36  2 69.71 1 569  
B ARG 37  2 60.36 1 570  
B ARG 38  2 59.40 1 571  
B ALA 39  2 76.98 1 572  
B ALA 40  2 78.86 1 573  
B GLN 41  2 70.38 1 574  
B SER 42  2 78.98 1 575  
B ARG 43  2 68.79 1 576  
B LEU 44  2 78.36 1 577  
B ARG 45  2 71.43 1 578  
B ARG 46  2 68.33 1 579  
B CYS 47  2 78.30 1 580  
B LEU 48  2 78.58 1 581  
B ARG 49  2 69.07 1 582  
B ALA 50  2 80.54 1 583  
B ASN 51  2 79.98 1 584  
B ALA 52  2 89.13 1 585  
B LEU 53  2 84.49 1 586  
B VAL 54  2 86.42 1 587  
B LEU 55  2 87.08 1 588  
B LEU 56  2 89.89 1 589  
B THR 57  2 87.43 1 590  
B VAL 58  2 88.64 1 591  
B ALA 59  2 93.39 1 592  
B ALA 60  2 93.61 1 593  
B VAL 61  2 90.26 1 594  
B VAL 62  2 91.09 1 595  
B ALA 63  2 94.59 1 596  
B GLY 64  2 93.59 1 597  
B VAL 65  2 89.72 1 598  
B ALA 66  2 93.47 1 599  
B LEU 67  2 90.61 1 600  
B GLY 68  2 90.90 1 601  
B LEU 69  2 86.05 1 602  
B GLY 70  2 88.80 1 603  
B VAL 71  2 84.69 1 604  
B SER 72  2 81.31 1 605  
B VAL 73  2 81.62 1 606  
B SER 74  2 81.49 1 607  
B PRO 75  2 79.41 1 608  
B GLU 76  2 71.42 1 609  
B ARG 77  2 73.51 1 610  
B ARG 78  2 79.08 1 611  
B ALA 79  2 86.06 1 612  
B ALA 80  2 89.36 1 613  
B PHE 81  2 91.15 1 614  
B ALA 82  2 90.77 1 615  
B PHE 83  2 90.98 1 616  
B PRO 84  2 93.99 1 617  
B GLY 85  2 92.59 1 618  
B GLU 86  2 87.20 1 619  
B LEU 87  2 88.95 1 620  
B LEU 88  2 91.44 1 621  
B LEU 89  2 84.96 1 622  
B ARG 90  2 86.05 1 623  
B LEU 91  2 91.44 1 624  
B LEU 92  2 88.81 1 625  
B LYS 93  2 82.80 1 626  
B MET 94  2 88.48 1 627  
B VAL 95  2 88.99 1 628  
B ILE 96  2 84.97 1 629  
B LEU 97  2 88.01 1 630  
B PRO 98  2 91.47 1 631  
B LEU 99  2 87.36 1 632  
B VAL 100 2 88.44 1 633  
B VAL 101 2 91.36 1 634  
B CYS 102 2 92.49 1 635  
B SER 103 2 88.15 1 636  
B LEU 104 2 89.85 1 637  
B VAL 105 2 92.75 1 638  
B GLY 106 2 92.09 1 639  
B GLY 107 2 90.34 1 640  
B ALA 108 2 90.93 1 641  
B ALA 109 2 91.12 1 642  
B SER 110 2 84.81 1 643  
B LEU 111 2 82.30 1 644  
B ASP 112 2 80.28 1 645  
B PRO 113 2 86.45 1 646  
B THR 114 2 85.06 1 647  
B ALA 115 2 87.21 1 648  
B LEU 116 2 86.60 1 649  
B GLY 117 2 90.89 1 650  
B ARG 118 2 77.53 1 651  
B LEU 119 2 86.89 1 652  
B GLY 120 2 91.47 1 653  
B ALA 121 2 92.80 1 654  
B TRP 122 2 81.86 1 655  
B ALA 123 2 92.81 1 656  
B LEU 124 2 86.79 1 657  
B LEU 125 2 89.40 1 658  
B PHE 126 2 92.36 1 659  
B PHE 127 2 90.40 1 660  
B LEU 128 2 86.40 1 661  
B ALA 129 2 93.46 1 662  
B SER 130 2 91.53 1 663  
B THR 131 2 89.28 1 664  
B LEU 132 2 89.71 1 665  
B LEU 133 2 91.56 1 666  
B ALA 134 2 94.64 1 667  
B SER 135 2 92.12 1 668  
B ALA 136 2 94.72 1 669  
B LEU 137 2 92.34 1 670  
B GLY 138 2 94.49 1 671  
B VAL 139 2 91.67 1 672  
B ALA 140 2 93.96 1 673  
B LEU 141 2 90.32 1 674  
B ALA 142 2 92.27 1 675  
B LEU 143 2 89.15 1 676  
B LEU 144 2 86.82 1 677  
B LEU 145 2 86.68 1 678  
B ARG 146 2 75.82 1 679  
B PRO 147 2 83.93 1 680  
B GLY 148 2 77.35 1 681  
B ALA 149 2 72.71 1 682  
B ASP 150 2 62.59 1 683  
B SER 151 2 55.66 1 684  
B VAL 152 2 47.12 1 685  
B ASP 153 2 43.99 1 686  
B ALA 154 2 42.68 1 687  
B SER 155 2 35.55 1 688  
B VAL 156 2 36.83 1 689  
B GLY 157 2 33.75 1 690  
B ALA 158 2 35.74 1 691  
B ALA 159 2 33.40 1 692  
B GLY 160 2 37.14 1 693  
B ASP 161 2 33.94 1 694  
B VAL 162 2 39.30 1 695  
B PRO 163 2 38.03 1 696  
B GLN 164 2 37.75 1 697  
B ALA 165 2 44.99 1 698  
B SER 166 2 48.72 1 699  
B LYS 167 2 52.41 1 700  
B GLU 168 2 58.10 1 701  
B VAL 169 2 70.75 1 702  
B LEU 170 2 76.55 1 703  
B ASP 171 2 75.82 1 704  
B SER 172 2 78.24 1 705  
B PHE 173 2 76.66 1 706  
B LEU 174 2 84.95 1 707  
B ASP 175 2 83.06 1 708  
B LEU 176 2 83.17 1 709  
B VAL 177 2 88.96 1 710  
B ARG 178 2 86.40 1 711  
B ASN 179 2 87.69 1 712  
B ILE 180 2 89.08 1 713  
B PHE 181 2 91.19 1 714  
B PRO 182 2 91.65 1 715  
B SER 183 2 87.68 1 716  
B ASN 184 2 87.98 1 717  
B LEU 185 2 91.49 1 718  
B VAL 186 2 90.58 1 719  
B THR 187 2 87.55 1 720  
B ALA 188 2 91.71 1 721  
B ALA 189 2 91.42 1 722  
B PHE 190 2 88.47 1 723  
B ARG 191 2 80.89 1 724  
B SER 192 2 84.06 1 725  
B TYR 193 2 83.33 1 726  
B SER 194 2 77.65 1 727  
B THR 195 2 74.10 1 728  
B VAL 196 2 66.10 1 729  
B SER 197 2 59.79 1 730  
B ASP 198 2 48.06 1 731  
B ARG 199 2 37.31 1 732  
B SER 200 2 39.23 1 733  
B ASN 201 2 39.84 1 734  
B GLN 202 2 35.51 1 735  
B THR 203 2 37.05 1 736  
B GLN 204 2 36.71 1 737  
B MET 205 2 35.62 1 738  
B ASN 206 2 37.43 1 739  
B GLY 207 2 40.73 1 740  
B THR 208 2 41.43 1 741  
B GLN 209 2 38.85 1 742  
B VAL 210 2 44.82 1 743  
B GLN 211 2 41.14 1 744  
B LYS 212 2 44.82 1 745  
B LEU 213 2 53.69 1 746  
B PRO 214 2 58.51 1 747  
B GLN 215 2 57.26 1 748  
B GLY 216 2 70.75 1 749  
B LYS 217 2 63.52 1 750  
B GLU 218 2 73.55 1 751  
B VAL 219 2 77.62 1 752  
B GLU 220 2 75.38 1 753  
B GLY 221 2 83.06 1 754  
B MET 222 2 83.60 1 755  
B ASN 223 2 88.15 1 756  
B ILE 224 2 82.27 1 757  
B LEU 225 2 84.78 1 758  
B GLY 226 2 91.91 1 759  
B LEU 227 2 91.54 1 760  
B VAL 228 2 90.29 1 761  
B VAL 229 2 91.16 1 762  
B PHE 230 2 93.32 1 763  
B ALA 231 2 94.61 1 764  
B ILE 232 2 91.66 1 765  
B VAL 233 2 92.16 1 766  
B PHE 234 2 93.61 1 767  
B GLY 235 2 94.50 1 768  
B VAL 236 2 92.41 1 769  
B ALA 237 2 94.35 1 770  
B LEU 238 2 92.92 1 771  
B ARG 239 2 84.87 1 772  
B ARG 240 2 80.75 1 773  
B LEU 241 2 90.23 1 774  
B GLY 242 2 91.31 1 775  
B PRO 243 2 90.98 1 776  
B GLU 244 2 78.85 1 777  
B GLY 245 2 91.65 1 778  
B GLU 246 2 81.23 1 779  
B LEU 247 2 89.37 1 780  
B LEU 248 2 90.17 1 781  
B ILE 249 2 91.99 1 782  
B ARG 250 2 81.37 1 783  
B PHE 251 2 91.69 1 784  
B PHE 252 2 93.01 1 785  
B ASN 253 2 89.49 1 786  
B THR 254 2 90.74 1 787  
B PHE 255 2 90.93 1 788  
B ASN 256 2 88.60 1 789  
B ASP 257 2 89.94 1 790  
B ALA 258 2 94.34 1 791  
B THR 259 2 90.65 1 792  
B MET 260 2 88.13 1 793  
B VAL 261 2 91.78 1 794  
B LEU 262 2 90.74 1 795  
B VAL 263 2 89.85 1 796  
B SER 264 2 88.69 1 797  
B TRP 265 2 91.57 1 798  
B ILE 266 2 91.23 1 799  
B MET 267 2 83.11 1 800  
B TRP 268 2 85.06 1 801  
B TYR 269 2 93.05 1 802  
B ALA 270 2 92.38 1 803  
B PRO 271 2 93.37 1 804  
B VAL 272 2 93.65 1 805  
B GLY 273 2 94.46 1 806  
B ILE 274 2 90.18 1 807  
B LEU 275 2 91.44 1 808  
B PHE 276 2 92.53 1 809  
B LEU 277 2 88.34 1 810  
B VAL 278 2 89.30 1 811  
B ALA 279 2 92.20 1 812  
B GLY 280 2 89.50 1 813  
B LYS 281 2 78.20 1 814  
B ILE 282 2 84.99 1 815  
B VAL 283 2 84.78 1 816  
B GLU 284 2 73.80 1 817  
B MET 285 2 71.41 1 818  
B GLU 286 2 64.29 1 819  
B ASN 287 2 64.75 1 820  
B VAL 288 2 72.58 1 821  
B GLY 289 2 78.66 1 822  
B LYS 290 2 66.61 1 823  
B LEU 291 2 69.75 1 824  
B PHE 292 2 72.00 1 825  
B THR 293 2 74.58 1 826  
B SER 294 2 74.14 1 827  
B LEU 295 2 79.19 1 828  
B GLY 296 2 87.49 1 829  
B LYS 297 2 80.78 1 830  
B TYR 298 2 88.40 1 831  
B ILE 299 2 88.73 1 832  
B LEU 300 2 87.22 1 833  
B CYS 301 2 91.96 1 834  
B CYS 302 2 92.51 1 835  
B LEU 303 2 90.38 1 836  
B LEU 304 2 91.71 1 837  
B GLY 305 2 95.33 1 838  
B HIS 306 2 90.45 1 839  
B ALA 307 2 95.63 1 840  
B ILE 308 2 94.08 1 841  
B HIS 309 2 92.54 1 842  
B GLY 310 2 94.98 1 843  
B LEU 311 2 92.82 1 844  
B LEU 312 2 91.27 1 845  
B VAL 313 2 93.83 1 846  
B LEU 314 2 93.50 1 847  
B PRO 315 2 95.52 1 848  
B LEU 316 2 91.81 1 849  
B ILE 317 2 92.76 1 850  
B TYR 318 2 94.10 1 851  
B PHE 319 2 93.57 1 852  
B VAL 320 2 93.06 1 853  
B PHE 321 2 89.34 1 854  
B THR 322 2 88.13 1 855  
B ARG 323 2 81.04 1 856  
B LYS 324 2 87.98 1 857  
B ASN 325 2 90.97 1 858  
B PRO 326 2 94.17 1 859  
B TYR 327 2 93.96 1 860  
B ARG 328 2 77.30 1 861  
B PHE 329 2 93.50 1 862  
B LEU 330 2 92.92 1 863  
B TRP 331 2 83.89 1 864  
B GLY 332 2 92.09 1 865  
B ILE 333 2 90.58 1 866  
B LEU 334 2 89.50 1 867  
B ALA 335 2 92.62 1 868  
B PRO 336 2 93.40 1 869  
B LEU 337 2 93.31 1 870  
B ALA 338 2 93.25 1 871  
B THR 339 2 90.16 1 872  
B ALA 340 2 92.11 1 873  
B PHE 341 2 89.97 1 874  
B GLY 342 2 89.99 1 875  
B THR 343 2 86.35 1 876  
B SER 344 2 84.08 1 877  
B SER 345 2 84.00 1 878  
B SER 346 2 84.71 1 879  
B SER 347 2 84.03 1 880  
B ALA 348 2 88.08 1 881  
B THR 349 2 87.78 1 882  
B LEU 350 2 90.06 1 883  
B PRO 351 2 91.54 1 884  
B LEU 352 2 87.30 1 885  
B MET 353 2 90.69 1 886  
B MET 354 2 89.17 1 887  
B LYS 355 2 85.65 1 888  
B CYS 356 2 90.81 1 889  
B VAL 357 2 89.54 1 890  
B GLU 358 2 87.99 1 891  
B GLU 359 2 83.48 1 892  
B ARG 360 2 81.25 1 893  
B ASN 361 2 87.72 1 894  
B GLY 362 2 87.91 1 895  
B VAL 363 2 89.53 1 896  
B SER 364 2 87.98 1 897  
B ARG 365 2 77.69 1 898  
B HIS 366 2 78.28 1 899  
B ILE 367 2 87.27 1 900  
B SER 368 2 89.59 1 901  
B ARG 369 2 82.30 1 902  
B PHE 370 2 85.55 1 903  
B ILE 371 2 87.97 1 904  
B LEU 372 2 91.47 1 905  
B PRO 373 2 90.62 1 906  
B ILE 374 2 88.25 1 907  
B GLY 375 2 89.39 1 908  
B ALA 376 2 87.24 1 909  
B THR 377 2 81.21 1 910  
B VAL 378 2 82.77 1 911  
B ASN 379 2 82.03 1 912  
B MET 380 2 79.49 1 913  
B ASP 381 2 87.47 1 914  
B GLY 382 2 90.29 1 915  
B ALA 383 2 88.68 1 916  
B ALA 384 2 91.45 1 917  
B LEU 385 2 90.13 1 918  
B PHE 386 2 84.93 1 919  
B GLN 387 2 82.59 1 920  
B CYS 388 2 91.71 1 921  
B VAL 389 2 91.56 1 922  
B ALA 390 2 91.60 1 923  
B ALA 391 2 91.37 1 924  
B VAL 392 2 90.39 1 925  
B PHE 393 2 88.14 1 926  
B ILE 394 2 86.70 1 927  
B ALA 395 2 88.76 1 928  
B GLN 396 2 84.22 1 929  
B LEU 397 2 80.69 1 930  
B ASN 398 2 79.40 1 931  
B ARG 399 2 69.71 1 932  
B GLN 400 2 74.58 1 933  
B SER 401 2 79.38 1 934  
B LEU 402 2 78.35 1 935  
B ASP 403 2 79.53 1 936  
B MET 404 2 80.89 1 937  
B VAL 405 2 86.53 1 938  
B LYS 406 2 82.61 1 939  
B VAL 407 2 89.61 1 940  
B ILE 408 2 87.83 1 941  
B THR 409 2 86.19 1 942  
B ILE 410 2 88.66 1 943  
B LEU 411 2 88.47 1 944  
B ILE 412 2 84.50 1 945  
B THR 413 2 83.38 1 946  
B ALA 414 2 88.04 1 947  
B THR 415 2 85.29 1 948  
B ALA 416 2 82.58 1 949  
B SER 417 2 78.45 1 950  
B SER 418 2 79.58 1 951  
B VAL 419 2 76.36 1 952  
B GLY 420 2 72.17 1 953  
B ALA 421 2 71.04 1 954  
B ALA 422 2 67.94 1 955  
B GLY 423 2 58.97 1 956  
B ILE 424 2 54.33 1 957  
B PRO 425 2 51.92 1 958  
B ALA 426 2 56.77 1 959  
B GLY 427 2 63.57 1 960  
B GLY 428 2 70.98 1 961  
B VAL 429 2 67.69 1 962  
B LEU 430 2 66.17 1 963  
B THR 431 2 75.08 1 964  
B LEU 432 2 82.63 1 965  
B ALA 433 2 80.41 1 966  
B ILE 434 2 77.34 1 967  
B ILE 435 2 83.21 1 968  
B LEU 436 2 84.77 1 969  
B GLU 437 2 74.46 1 970  
B ALA 438 2 82.48 1 971  
B ILE 439 2 79.75 1 972  
B ASN 440 2 77.96 1 973  
B LEU 441 2 81.07 1 974  
B PRO 442 2 79.37 1 975  
B VAL 443 2 74.58 1 976  
B LYS 444 2 66.59 1 977  
B GLU 445 2 72.83 1 978  
B ILE 446 2 76.00 1 979  
B SER 447 2 72.57 1 980  
B LEU 448 2 72.15 1 981  
B ILE 449 2 78.64 1 982  
B LEU 450 2 69.78 1 983  
B ALA 451 2 75.30 1 984  
B VAL 452 2 78.14 1 985  
B ASP 453 2 75.51 1 986  
B TRP 454 2 75.34 1 987  
B LEU 455 2 83.13 1 988  
B VAL 456 2 86.45 1 989  
B ASP 457 2 81.66 1 990  
B ARG 458 2 84.53 1 991  
B PHE 459 2 89.42 1 992  
B CYS 460 2 87.99 1 993  
B THR 461 2 88.03 1 994  
B VAL 462 2 92.43 1 995  
B ILE 463 2 91.31 1 996  
B ASN 464 2 89.39 1 997  
B VAL 465 2 90.67 1 998  
B GLU 466 2 91.52 1 999  
B GLY 467 2 93.90 1 1000 
B ASP 468 2 90.29 1 1001 
B ALA 469 2 94.88 1 1002 
B LEU 470 2 92.80 1 1003 
B GLY 471 2 94.50 1 1004 
B ALA 472 2 94.45 1 1005 
B GLY 473 2 94.58 1 1006 
B ILE 474 2 92.46 1 1007 
B LEU 475 2 89.91 1 1008 
B GLN 476 2 88.27 1 1009 
B ASN 477 2 86.68 1 1010 
B TYR 478 2 82.27 1 1011 
B VAL 479 2 84.90 1 1012 
B ASP 480 2 80.60 1 1013 
B GLY 481 2 79.84 1 1014 
B THR 482 2 71.27 1 1015 
B LYS 483 2 62.97 1 1016 
B SER 484 2 62.58 1 1017 
B GLN 485 2 52.10 1 1018 
B SER 486 2 45.92 1 1019 
B SER 487 2 37.60 1 1020 
B GLU 488 2 33.24 1 1021 
B PRO 489 2 30.91 1 1022 
B GLU 490 2 27.36 1 1023 
B LEU 491 2 30.48 1 1024 
B LEU 492 2 29.77 1 1025 
B GLN 493 2 28.04 1 1026 
B VAL 494 2 33.88 1 1027 
B LYS 495 2 28.74 1 1028 
B THR 496 2 29.90 1 1029 
B GLU 497 2 30.22 1 1030 
B VAL 498 2 31.91 1 1031 
B PRO 499 2 31.42 1 1032 
B LEU 500 2 30.89 1 1033 
B ASN 501 2 30.40 1 1034 
B LEU 502 2 30.72 1 1035 
B TYR 503 2 26.49 1 1036 
B ALA 504 2 30.09 1 1037 
B VAL 505 2 28.65 1 1038 
B PRO 506 2 29.03 1 1039 
B THR 507 2 29.39 1 1040 
B GLU 508 2 29.06 1 1041 
B GLU 509 2 32.01 1 1042 
B GLY 510 2 32.59 1 1043 
B ASN 511 2 28.34 1 1044 
B PRO 512 2 32.30 1 1045 
B LEU 513 2 29.87 1 1046 
B LEU 514 2 30.26 1 1047 
B LYS 515 2 30.45 1 1048 
B GLN 516 2 30.68 1 1049 
B PRO 517 2 29.61 1 1050 
B ARG 518 2 29.96 1 1051 
B SER 519 2 28.42 1 1052 
B PRO 520 2 28.00 1 1053 
B SER 521 2 26.32 1 1054 
B GLU 522 2 27.45 1 1055 
B ASP 523 2 28.71 1 1056 
B ALA 524 2 26.08 1 1057 
B ALA 525 2 29.37 1 1058 
B THR 526 2 25.04 1 1059 
B PHE 527 2 28.03 1 1060 
B GLU 528 2 27.46 1 1061 
B LYS 529 2 28.36 1 1062 
B GLU 530 2 29.36 1 1063 
B SER 531 2 28.42 1 1064 
B VAL 532 2 28.91 1 1065 
B MET 533 2 22.76 1 1066 
C MET 1   2 22.31 1 1067 
C VAL 2   2 27.48 1 1068 
C ALA 3   2 30.40 1 1069 
C ASP 4   2 32.15 1 1070 
C PRO 5   2 30.98 1 1071 
C PRO 6   2 29.40 1 1072 
C LYS 7   2 28.25 1 1073 
C PRO 8   2 30.89 1 1074 
C ASP 9   2 30.18 1 1075 
C PRO 10  2 28.85 1 1076 
C LYS 11  2 27.99 1 1077 
C ALA 12  2 27.80 1 1078 
C ALA 13  2 28.69 1 1079 
C SER 14  2 29.15 1 1080 
C GLU 15  2 27.89 1 1081 
C PRO 16  2 30.11 1 1082 
C ASP 17  2 27.86 1 1083 
C PRO 18  2 30.44 1 1084 
C SER 19  2 31.21 1 1085 
C ALA 20  2 33.84 1 1086 
C ASN 21  2 30.84 1 1087 
C GLY 22  2 37.11 1 1088 
C GLY 23  2 37.33 1 1089 
C PRO 24  2 38.53 1 1090 
C ALA 25  2 40.36 1 1091 
C LEU 26  2 39.61 1 1092 
C GLY 27  2 45.59 1 1093 
C GLY 28  2 48.23 1 1094 
C GLY 29  2 56.02 1 1095 
C GLU 30  2 53.95 1 1096 
C ALA 31  2 58.73 1 1097 
C ARG 32  2 48.92 1 1098 
C ALA 33  2 67.74 1 1099 
C ALA 34  2 70.95 1 1100 
C GLY 35  2 66.95 1 1101 
C GLY 36  2 71.52 1 1102 
C ARG 37  2 60.85 1 1103 
C ARG 38  2 60.40 1 1104 
C ALA 39  2 78.82 1 1105 
C ALA 40  2 80.74 1 1106 
C GLN 41  2 71.34 1 1107 
C SER 42  2 80.38 1 1108 
C ARG 43  2 69.83 1 1109 
C LEU 44  2 78.62 1 1110 
C ARG 45  2 71.85 1 1111 
C ARG 46  2 69.53 1 1112 
C CYS 47  2 79.59 1 1113 
C LEU 48  2 78.75 1 1114 
C ARG 49  2 69.92 1 1115 
C ALA 50  2 82.13 1 1116 
C ASN 51  2 82.15 1 1117 
C ALA 52  2 90.69 1 1118 
C LEU 53  2 86.24 1 1119 
C VAL 54  2 89.45 1 1120 
C LEU 55  2 89.21 1 1121 
C LEU 56  2 91.39 1 1122 
C THR 57  2 90.14 1 1123 
C VAL 58  2 91.55 1 1124 
C ALA 59  2 95.28 1 1125 
C ALA 60  2 95.59 1 1126 
C VAL 61  2 93.52 1 1127 
C VAL 62  2 93.82 1 1128 
C ALA 63  2 96.24 1 1129 
C GLY 64  2 95.63 1 1130 
C VAL 65  2 92.98 1 1131 
C ALA 66  2 95.49 1 1132 
C LEU 67  2 92.66 1 1133 
C GLY 68  2 93.06 1 1134 
C LEU 69  2 89.07 1 1135 
C GLY 70  2 91.00 1 1136 
C VAL 71  2 87.05 1 1137 
C SER 72  2 84.19 1 1138 
C VAL 73  2 85.32 1 1139 
C SER 74  2 84.41 1 1140 
C PRO 75  2 81.55 1 1141 
C GLU 76  2 73.08 1 1142 
C ARG 77  2 75.26 1 1143 
C ARG 78  2 81.89 1 1144 
C ALA 79  2 87.62 1 1145 
C ALA 80  2 90.72 1 1146 
C PHE 81  2 92.85 1 1147 
C ALA 82  2 92.63 1 1148 
C PHE 83  2 91.99 1 1149 
C PRO 84  2 94.95 1 1150 
C GLY 85  2 94.21 1 1151 
C GLU 86  2 89.19 1 1152 
C LEU 87  2 89.80 1 1153 
C LEU 88  2 94.01 1 1154 
C LEU 89  2 89.21 1 1155 
C ARG 90  2 87.12 1 1156 
C LEU 91  2 92.98 1 1157 
C LEU 92  2 92.04 1 1158 
C LYS 93  2 85.69 1 1159 
C MET 94  2 89.79 1 1160 
C VAL 95  2 90.75 1 1161 
C ILE 96  2 86.98 1 1162 
C LEU 97  2 89.69 1 1163 
C PRO 98  2 92.95 1 1164 
C LEU 99  2 90.20 1 1165 
C VAL 100 2 91.53 1 1166 
C VAL 101 2 93.14 1 1167 
C CYS 102 2 93.78 1 1168 
C SER 103 2 90.44 1 1169 
C LEU 104 2 92.31 1 1170 
C VAL 105 2 93.93 1 1171 
C GLY 106 2 93.36 1 1172 
C GLY 107 2 92.19 1 1173 
C ALA 108 2 92.75 1 1174 
C ALA 109 2 92.50 1 1175 
C SER 110 2 86.25 1 1176 
C LEU 111 2 84.39 1 1177 
C ASP 112 2 82.07 1 1178 
C PRO 113 2 88.48 1 1179 
C THR 114 2 86.53 1 1180 
C ALA 115 2 88.92 1 1181 
C LEU 116 2 88.55 1 1182 
C GLY 117 2 92.55 1 1183 
C ARG 118 2 78.40 1 1184 
C LEU 119 2 88.41 1 1185 
C GLY 120 2 93.02 1 1186 
C ALA 121 2 94.27 1 1187 
C TRP 122 2 82.98 1 1188 
C ALA 123 2 93.97 1 1189 
C LEU 124 2 88.23 1 1190 
C LEU 125 2 90.47 1 1191 
C PHE 126 2 93.15 1 1192 
C PHE 127 2 91.89 1 1193 
C LEU 128 2 88.30 1 1194 
C ALA 129 2 94.55 1 1195 
C SER 130 2 92.57 1 1196 
C THR 131 2 90.79 1 1197 
C LEU 132 2 91.14 1 1198 
C LEU 133 2 92.40 1 1199 
C ALA 134 2 95.77 1 1200 
C SER 135 2 93.50 1 1201 
C ALA 136 2 95.85 1 1202 
C LEU 137 2 93.91 1 1203 
C GLY 138 2 95.73 1 1204 
C VAL 139 2 93.29 1 1205 
C ALA 140 2 95.22 1 1206 
C LEU 141 2 91.62 1 1207 
C ALA 142 2 93.88 1 1208 
C LEU 143 2 91.08 1 1209 
C LEU 144 2 88.25 1 1210 
C LEU 145 2 88.82 1 1211 
C ARG 146 2 77.92 1 1212 
C PRO 147 2 86.88 1 1213 
C GLY 148 2 79.84 1 1214 
C ALA 149 2 73.93 1 1215 
C ASP 150 2 63.18 1 1216 
C SER 151 2 57.07 1 1217 
C VAL 152 2 48.14 1 1218 
C ASP 153 2 44.86 1 1219 
C ALA 154 2 43.64 1 1220 
C SER 155 2 36.37 1 1221 
C VAL 156 2 41.41 1 1222 
C GLY 157 2 36.73 1 1223 
C ALA 158 2 36.99 1 1224 
C ALA 159 2 33.36 1 1225 
C GLY 160 2 42.12 1 1226 
C ASP 161 2 41.41 1 1227 
C VAL 162 2 45.65 1 1228 
C PRO 163 2 47.13 1 1229 
C GLN 164 2 43.57 1 1230 
C ALA 165 2 49.84 1 1231 
C SER 166 2 53.01 1 1232 
C LYS 167 2 56.55 1 1233 
C GLU 168 2 61.78 1 1234 
C VAL 169 2 74.02 1 1235 
C LEU 170 2 79.18 1 1236 
C ASP 171 2 78.80 1 1237 
C SER 172 2 81.95 1 1238 
C PHE 173 2 78.84 1 1239 
C LEU 174 2 87.33 1 1240 
C ASP 175 2 86.23 1 1241 
C LEU 176 2 86.49 1 1242 
C VAL 177 2 91.02 1 1243 
C ARG 178 2 87.97 1 1244 
C ASN 179 2 89.76 1 1245 
C ILE 180 2 91.19 1 1246 
C PHE 181 2 92.16 1 1247 
C PRO 182 2 92.70 1 1248 
C SER 183 2 88.14 1 1249 
C ASN 184 2 88.22 1 1250 
C LEU 185 2 91.69 1 1251 
C VAL 186 2 90.75 1 1252 
C THR 187 2 88.39 1 1253 
C ALA 188 2 93.03 1 1254 
C ALA 189 2 92.39 1 1255 
C PHE 190 2 90.07 1 1256 
C ARG 191 2 82.66 1 1257 
C SER 192 2 87.93 1 1258 
C TYR 193 2 86.12 1 1259 
C SER 194 2 81.23 1 1260 
C THR 195 2 77.26 1 1261 
C VAL 196 2 69.25 1 1262 
C SER 197 2 61.96 1 1263 
C ASP 198 2 51.67 1 1264 
C ARG 199 2 42.51 1 1265 
C SER 200 2 45.81 1 1266 
C ASN 201 2 42.52 1 1267 
C GLN 202 2 37.88 1 1268 
C THR 203 2 39.62 1 1269 
C GLN 204 2 33.86 1 1270 
C MET 205 2 32.46 1 1271 
C ASN 206 2 32.08 1 1272 
C GLY 207 2 37.24 1 1273 
C THR 208 2 37.58 1 1274 
C GLN 209 2 37.70 1 1275 
C VAL 210 2 42.53 1 1276 
C GLN 211 2 44.19 1 1277 
C LYS 212 2 46.48 1 1278 
C LEU 213 2 56.02 1 1279 
C PRO 214 2 61.64 1 1280 
C GLN 215 2 60.07 1 1281 
C GLY 216 2 74.24 1 1282 
C LYS 217 2 67.17 1 1283 
C GLU 218 2 77.35 1 1284 
C VAL 219 2 83.88 1 1285 
C GLU 220 2 80.84 1 1286 
C GLY 221 2 88.53 1 1287 
C MET 222 2 87.00 1 1288 
C ASN 223 2 90.61 1 1289 
C ILE 224 2 87.08 1 1290 
C LEU 225 2 87.51 1 1291 
C GLY 226 2 94.01 1 1292 
C LEU 227 2 93.22 1 1293 
C VAL 228 2 92.88 1 1294 
C VAL 229 2 93.22 1 1295 
C PHE 230 2 94.23 1 1296 
C ALA 231 2 95.81 1 1297 
C ILE 232 2 93.55 1 1298 
C VAL 233 2 93.23 1 1299 
C PHE 234 2 93.97 1 1300 
C GLY 235 2 95.38 1 1301 
C VAL 236 2 93.62 1 1302 
C ALA 237 2 94.87 1 1303 
C LEU 238 2 93.35 1 1304 
C ARG 239 2 85.80 1 1305 
C ARG 240 2 81.33 1 1306 
C LEU 241 2 90.37 1 1307 
C GLY 242 2 91.66 1 1308 
C PRO 243 2 91.43 1 1309 
C GLU 244 2 79.04 1 1310 
C GLY 245 2 92.00 1 1311 
C GLU 246 2 81.60 1 1312 
C LEU 247 2 89.39 1 1313 
C LEU 248 2 90.26 1 1314 
C ILE 249 2 92.53 1 1315 
C ARG 250 2 81.87 1 1316 
C PHE 251 2 92.06 1 1317 
C PHE 252 2 93.58 1 1318 
C ASN 253 2 90.34 1 1319 
C THR 254 2 91.16 1 1320 
C PHE 255 2 91.66 1 1321 
C ASN 256 2 89.79 1 1322 
C ASP 257 2 91.22 1 1323 
C ALA 258 2 95.01 1 1324 
C THR 259 2 92.15 1 1325 
C MET 260 2 89.95 1 1326 
C VAL 261 2 93.14 1 1327 
C LEU 262 2 91.76 1 1328 
C VAL 263 2 92.22 1 1329 
C SER 264 2 90.38 1 1330 
C TRP 265 2 92.18 1 1331 
C ILE 266 2 93.17 1 1332 
C MET 267 2 85.46 1 1333 
C TRP 268 2 85.82 1 1334 
C TYR 269 2 94.48 1 1335 
C ALA 270 2 94.65 1 1336 
C PRO 271 2 95.17 1 1337 
C VAL 272 2 94.87 1 1338 
C GLY 273 2 95.99 1 1339 
C ILE 274 2 93.03 1 1340 
C LEU 275 2 93.38 1 1341 
C PHE 276 2 94.32 1 1342 
C LEU 277 2 92.07 1 1343 
C VAL 278 2 92.83 1 1344 
C ALA 279 2 94.56 1 1345 
C GLY 280 2 92.51 1 1346 
C LYS 281 2 85.78 1 1347 
C ILE 282 2 89.02 1 1348 
C VAL 283 2 87.97 1 1349 
C GLU 284 2 80.02 1 1350 
C MET 285 2 76.87 1 1351 
C GLU 286 2 67.83 1 1352 
C ASN 287 2 68.80 1 1353 
C VAL 288 2 77.28 1 1354 
C GLY 289 2 83.09 1 1355 
C LYS 290 2 72.67 1 1356 
C LEU 291 2 77.72 1 1357 
C PHE 292 2 78.03 1 1358 
C THR 293 2 79.56 1 1359 
C SER 294 2 80.07 1 1360 
C LEU 295 2 85.41 1 1361 
C GLY 296 2 90.30 1 1362 
C LYS 297 2 83.78 1 1363 
C TYR 298 2 91.92 1 1364 
C ILE 299 2 91.98 1 1365 
C LEU 300 2 89.61 1 1366 
C CYS 301 2 94.06 1 1367 
C CYS 302 2 94.84 1 1368 
C LEU 303 2 92.19 1 1369 
C LEU 304 2 93.22 1 1370 
C GLY 305 2 96.56 1 1371 
C HIS 306 2 91.87 1 1372 
C ALA 307 2 96.63 1 1373 
C ILE 308 2 95.19 1 1374 
C HIS 309 2 93.65 1 1375 
C GLY 310 2 96.00 1 1376 
C LEU 311 2 93.73 1 1377 
C LEU 312 2 91.97 1 1378 
C VAL 313 2 94.88 1 1379 
C LEU 314 2 94.46 1 1380 
C PRO 315 2 96.11 1 1381 
C LEU 316 2 92.57 1 1382 
C ILE 317 2 93.54 1 1383 
C TYR 318 2 94.72 1 1384 
C PHE 319 2 94.10 1 1385 
C VAL 320 2 93.83 1 1386 
C PHE 321 2 90.08 1 1387 
C THR 322 2 88.77 1 1388 
C ARG 323 2 81.63 1 1389 
C LYS 324 2 88.59 1 1390 
C ASN 325 2 91.49 1 1391 
C PRO 326 2 94.83 1 1392 
C TYR 327 2 94.64 1 1393 
C ARG 328 2 78.04 1 1394 
C PHE 329 2 94.16 1 1395 
C LEU 330 2 93.74 1 1396 
C TRP 331 2 84.04 1 1397 
C GLY 332 2 92.91 1 1398 
C ILE 333 2 91.41 1 1399 
C LEU 334 2 90.88 1 1400 
C ALA 335 2 93.23 1 1401 
C PRO 336 2 94.08 1 1402 
C LEU 337 2 94.38 1 1403 
C ALA 338 2 94.39 1 1404 
C THR 339 2 91.39 1 1405 
C ALA 340 2 94.15 1 1406 
C PHE 341 2 92.52 1 1407 
C GLY 342 2 91.96 1 1408 
C THR 343 2 88.67 1 1409 
C SER 344 2 87.55 1 1410 
C SER 345 2 87.66 1 1411 
C SER 346 2 87.40 1 1412 
C SER 347 2 86.60 1 1413 
C ALA 348 2 89.82 1 1414 
C THR 349 2 89.24 1 1415 
C LEU 350 2 91.80 1 1416 
C PRO 351 2 92.89 1 1417 
C LEU 352 2 88.22 1 1418 
C MET 353 2 91.67 1 1419 
C MET 354 2 90.00 1 1420 
C LYS 355 2 86.72 1 1421 
C CYS 356 2 91.40 1 1422 
C VAL 357 2 90.17 1 1423 
C GLU 358 2 88.78 1 1424 
C GLU 359 2 84.06 1 1425 
C ARG 360 2 82.08 1 1426 
C ASN 361 2 88.46 1 1427 
C GLY 362 2 88.85 1 1428 
C VAL 363 2 90.66 1 1429 
C SER 364 2 88.91 1 1430 
C ARG 365 2 78.54 1 1431 
C HIS 366 2 79.39 1 1432 
C ILE 367 2 88.37 1 1433 
C SER 368 2 90.62 1 1434 
C ARG 369 2 83.58 1 1435 
C PHE 370 2 87.22 1 1436 
C ILE 371 2 89.08 1 1437 
C LEU 372 2 92.76 1 1438 
C PRO 373 2 92.47 1 1439 
C ILE 374 2 90.16 1 1440 
C GLY 375 2 91.54 1 1441 
C ALA 376 2 89.58 1 1442 
C THR 377 2 84.07 1 1443 
C VAL 378 2 85.57 1 1444 
C ASN 379 2 83.64 1 1445 
C MET 380 2 81.74 1 1446 
C ASP 381 2 89.22 1 1447 
C GLY 382 2 92.88 1 1448 
C ALA 383 2 91.95 1 1449 
C ALA 384 2 93.81 1 1450 
C LEU 385 2 92.38 1 1451 
C PHE 386 2 90.11 1 1452 
C GLN 387 2 86.02 1 1453 
C CYS 388 2 93.91 1 1454 
C VAL 389 2 93.86 1 1455 
C ALA 390 2 94.29 1 1456 
C ALA 391 2 93.86 1 1457 
C VAL 392 2 92.73 1 1458 
C PHE 393 2 90.93 1 1459 
C ILE 394 2 90.17 1 1460 
C ALA 395 2 91.21 1 1461 
C GLN 396 2 86.72 1 1462 
C LEU 397 2 84.39 1 1463 
C ASN 398 2 82.20 1 1464 
C ARG 399 2 71.00 1 1465 
C GLN 400 2 77.46 1 1466 
C SER 401 2 81.34 1 1467 
C LEU 402 2 82.18 1 1468 
C ASP 403 2 81.81 1 1469 
C MET 404 2 83.02 1 1470 
C VAL 405 2 89.52 1 1471 
C LYS 406 2 86.20 1 1472 
C VAL 407 2 92.05 1 1473 
C ILE 408 2 90.37 1 1474 
C THR 409 2 89.12 1 1475 
C ILE 410 2 91.42 1 1476 
C LEU 411 2 90.25 1 1477 
C ILE 412 2 87.35 1 1478 
C THR 413 2 87.00 1 1479 
C ALA 414 2 90.97 1 1480 
C THR 415 2 88.07 1 1481 
C ALA 416 2 85.82 1 1482 
C SER 417 2 82.13 1 1483 
C SER 418 2 83.03 1 1484 
C VAL 419 2 79.83 1 1485 
C GLY 420 2 79.08 1 1486 
C ALA 421 2 79.68 1 1487 
C ALA 422 2 78.93 1 1488 
C GLY 423 2 74.99 1 1489 
C ILE 424 2 73.08 1 1490 
C PRO 425 2 73.25 1 1491 
C ALA 426 2 77.90 1 1492 
C GLY 427 2 77.87 1 1493 
C GLY 428 2 81.50 1 1494 
C VAL 429 2 82.84 1 1495 
C LEU 430 2 80.62 1 1496 
C THR 431 2 82.78 1 1497 
C LEU 432 2 88.05 1 1498 
C ALA 433 2 88.05 1 1499 
C ILE 434 2 83.94 1 1500 
C ILE 435 2 87.64 1 1501 
C LEU 436 2 88.96 1 1502 
C GLU 437 2 79.15 1 1503 
C ALA 438 2 86.81 1 1504 
C ILE 439 2 83.80 1 1505 
C ASN 440 2 81.31 1 1506 
C LEU 441 2 85.03 1 1507 
C PRO 442 2 84.74 1 1508 
C VAL 443 2 82.58 1 1509 
C LYS 444 2 75.04 1 1510 
C GLU 445 2 79.39 1 1511 
C ILE 446 2 86.10 1 1512 
C SER 447 2 84.73 1 1513 
C LEU 448 2 83.47 1 1514 
C ILE 449 2 85.94 1 1515 
C LEU 450 2 85.59 1 1516 
C ALA 451 2 86.44 1 1517 
C VAL 452 2 85.61 1 1518 
C ASP 453 2 85.34 1 1519 
C TRP 454 2 84.16 1 1520 
C LEU 455 2 88.00 1 1521 
C VAL 456 2 90.85 1 1522 
C ASP 457 2 87.54 1 1523 
C ARG 458 2 87.83 1 1524 
C PHE 459 2 92.18 1 1525 
C CYS 460 2 90.89 1 1526 
C THR 461 2 90.55 1 1527 
C VAL 462 2 94.63 1 1528 
C ILE 463 2 92.48 1 1529 
C ASN 464 2 91.63 1 1530 
C VAL 465 2 92.26 1 1531 
C GLU 466 2 92.66 1 1532 
C GLY 467 2 95.04 1 1533 
C ASP 468 2 91.58 1 1534 
C ALA 469 2 95.52 1 1535 
C LEU 470 2 93.42 1 1536 
C GLY 471 2 95.28 1 1537 
C ALA 472 2 95.12 1 1538 
C GLY 473 2 95.22 1 1539 
C ILE 474 2 93.14 1 1540 
C LEU 475 2 90.74 1 1541 
C GLN 476 2 88.96 1 1542 
C ASN 477 2 87.24 1 1543 
C TYR 478 2 83.22 1 1544 
C VAL 479 2 85.88 1 1545 
C ASP 480 2 81.28 1 1546 
C GLY 481 2 80.96 1 1547 
C THR 482 2 72.72 1 1548 
C LYS 483 2 64.05 1 1549 
C SER 484 2 63.83 1 1550 
C GLN 485 2 53.43 1 1551 
C SER 486 2 47.16 1 1552 
C SER 487 2 37.72 1 1553 
C GLU 488 2 33.98 1 1554 
C PRO 489 2 31.52 1 1555 
C GLU 490 2 27.84 1 1556 
C LEU 491 2 30.20 1 1557 
C LEU 492 2 29.79 1 1558 
C GLN 493 2 28.02 1 1559 
C VAL 494 2 33.50 1 1560 
C LYS 495 2 28.86 1 1561 
C THR 496 2 29.12 1 1562 
C GLU 497 2 30.34 1 1563 
C VAL 498 2 31.58 1 1564 
C PRO 499 2 31.69 1 1565 
C LEU 500 2 30.68 1 1566 
C ASN 501 2 30.68 1 1567 
C LEU 502 2 30.94 1 1568 
C TYR 503 2 27.39 1 1569 
C ALA 504 2 30.51 1 1570 
C VAL 505 2 28.00 1 1571 
C PRO 506 2 27.84 1 1572 
C THR 507 2 29.24 1 1573 
C GLU 508 2 28.99 1 1574 
C GLU 509 2 31.84 1 1575 
C GLY 510 2 31.88 1 1576 
C ASN 511 2 28.51 1 1577 
C PRO 512 2 31.48 1 1578 
C LEU 513 2 29.23 1 1579 
C LEU 514 2 29.99 1 1580 
C LYS 515 2 30.61 1 1581 
C GLN 516 2 30.45 1 1582 
C PRO 517 2 28.84 1 1583 
C ARG 518 2 29.15 1 1584 
C SER 519 2 28.31 1 1585 
C PRO 520 2 27.31 1 1586 
C SER 521 2 26.53 1 1587 
C GLU 522 2 27.90 1 1588 
C ASP 523 2 27.95 1 1589 
C ALA 524 2 25.64 1 1590 
C ALA 525 2 28.30 1 1591 
C THR 526 2 24.45 1 1592 
C PHE 527 2 28.12 1 1593 
C GLU 528 2 26.51 1 1594 
C LYS 529 2 28.49 1 1595 
C GLU 530 2 29.75 1 1596 
C SER 531 2 28.89 1 1597 
C VAL 532 2 28.28 1 1598 
C MET 533 2 22.12 1 1599 
D GLY 1   2 48.57 1 1600 
D PRO 2   2 51.38 1 1601 
D VAL 3   2 55.52 1 1602 
D ASP 4   2 60.15 1 1603 
D ARG 5   2 59.43 1 1604 
D GLN 6   2 63.32 1 1605 
D GLU 7   2 64.89 1 1606 
D LEU 8   2 66.31 1 1607 
D LEU 9   2 71.09 1 1608 
D LYS 10  2 72.16 1 1609 
D ALA 11  2 76.58 1 1610 
D LEU 12  2 72.61 1 1611 
D PHE 13  2 75.54 1 1612 
D GLY 14  2 79.47 1 1613 
D PRO 15  2 80.17 1 1614 
D PRO 16  2 80.55 1 1615 
D CYS 17  2 80.29 1 1616 
D GLU 18  2 73.55 1 1617 
D CYS 19  2 79.22 1 1618 
D ARG 20  2 69.59 1 1619 
D GLY 21  2 77.43 1 1620 
D GLY 22  2 80.16 1 1621 
D ARG 23  2 69.78 1 1622 
D VAL 24  2 78.19 1 1623 
D LYS 25  2 71.49 1 1624 
D ALA 26  2 82.33 1 1625 
D ILE 27  2 80.46 1 1626 
D PRO 28  2 81.48 1 1627 
D GLU 29  2 68.08 1 1628 
D GLN 30  2 66.92 1 1629 
D TYR 31  2 78.25 1 1630 
D THR 32  2 73.56 1 1631 
D ASN 33  2 74.92 1 1632 
D THR 34  2 78.16 1 1633 
D ILE 35  2 79.16 1 1634 
D ASP 36  2 79.52 1 1635 
D CYS 37  2 81.87 1 1636 
D GLY 38  2 83.00 1 1637 
D THR 39  2 80.35 1 1638 
D ASN 40  2 80.27 1 1639 
D THR 41  2 83.09 1 1640 
D ALA 42  2 87.69 1 1641 
D TYR 43  2 84.15 1 1642 
D LEU 44  2 81.50 1 1643 
D SER 45  2 80.84 1 1644 
D MET 46  2 73.88 1 1645 
D PRO 47  2 75.30 1 1646 
D PRO 48  2 71.39 1 1647 
D SER 49  2 70.48 1 1648 
D ASN 50  2 64.76 1 1649 
D LEU 51  2 67.99 1 1650 
D GLY 52  2 68.15 1 1651 
D GLY 53  2 68.97 1 1652 
D TYR 54  2 64.79 1 1653 
D GLN 55  2 68.96 1 1654 
D LYS 56  2 68.20 1 1655 
D GLN 57  2 76.41 1 1656 
D THR 58  2 79.37 1 1657 
D TRP 59  2 84.27 1 1658 
D VAL 60  2 84.10 1 1659 
D CYS 61  2 85.62 1 1660 
D VAL 62  2 84.11 1 1661 
D ASP 63  2 78.58 1 1662 
D LYS 64  2 78.55 1 1663 
D PRO 65  2 79.18 1 1664 
D ARG 66  2 63.43 1 1665 
D ILE 67  2 74.13 1 1666 
D ILE 68  2 77.36 1 1667 
D PRO 69  2 78.91 1 1668 
D ALA 70  2 78.54 1 1669 
D THR 71  2 76.09 1 1670 
D ASN 72  2 75.05 1 1671 
D GLY 73  2 80.31 1 1672 
D ILE 74  2 77.99 1 1673 
D PRO 75  2 81.61 1 1674 
D GLY 76  2 84.03 1 1675 
D SER 77  2 82.27 1 1676 
D CYS 78  2 84.49 1 1677 
D PRO 79  2 83.17 1 1678 
D ALA 80  2 82.19 1 1679 
D SER 81  2 78.85 1 1680 
D CYS 82  2 82.91 1 1681 
D ASN 83  2 78.97 1 1682 
D TYR 84  2 83.05 1 1683 
D ALA 85  2 85.03 1 1684 
D ASP 86  2 77.21 1 1685 
D GLN 87  2 82.38 1 1686 
D MET 88  2 85.65 1 1687 
D HIS 89  2 85.03 1 1688 
D SER 90  2 84.37 1 1689 
D SER 91  2 81.55 1 1690 
D CYS 92  2 84.72 1 1691 
D TYR 93  2 85.30 1 1692 
D SER 94  2 79.41 1 1693 
D THR 95  2 78.86 1 1694 
D VAL 96  2 83.43 1 1695 
D GLN 97  2 81.81 1 1696 
D GLU 98  2 81.28 1 1697 
D CYS 99  2 86.45 1 1698 
D THR 100 2 82.12 1 1699 
D GLY 101 2 83.06 1 1700 
D ALA 102 2 77.94 1 1701 
D SER 103 2 77.05 1 1702 
D SER 104 2 79.81 1 1703 
D LYS 105 2 76.15 1 1704 
D ARG 106 2 74.87 1 1705 
D TYR 107 2 85.41 1 1706 
D PHE 108 2 87.85 1 1707 
D THR 109 2 84.85 1 1708 
D ALA 110 2 88.64 1 1709 
D ILE 111 2 84.82 1 1710 
D LEU 112 2 85.18 1 1711 
D GLN 113 2 82.27 1 1712 
D LYS 114 2 76.88 1 1713 
D THR 115 2 80.48 1 1714 
D LYS 116 2 79.81 1 1715 
D SER 117 2 78.62 1 1716 
D GLU 118 2 78.19 1 1717 
D THR 119 2 79.16 1 1718 
D LEU 120 2 75.21 1 1719 
D GLY 121 2 79.00 1 1720 
D GLY 122 2 78.37 1 1721 
D GLU 123 2 72.45 1 1722 
D TRP 124 2 73.72 1 1723 
D SER 125 2 76.27 1 1724 
D ASN 126 2 73.64 1 1725 
D VAL 127 2 72.55 1 1726 
D PRO 128 2 74.36 1 1727 
D GLN 129 2 67.62 1 1728 
D VAL 130 2 71.66 1 1729 
D MET 131 2 70.78 1 1730 
D GLY 132 2 77.88 1 1731 
D SER 133 2 75.90 1 1732 
D THR 134 2 77.94 1 1733 
D ASN 135 2 75.32 1 1734 
D LYS 136 2 77.89 1 1735 
D TYR 137 2 84.36 1 1736 
D SER 138 2 82.89 1 1737 
D GLN 139 2 81.98 1 1738 
D ALA 140 2 86.52 1 1739 
D SER 141 2 83.52 1 1740 
D CYS 142 2 85.38 1 1741 
D SER 143 2 78.83 1 1742 
D GLY 144 2 81.35 1 1743 
D LYS 145 2 73.23 1 1744 
D VAL 146 2 80.78 1 1745 
D GLY 147 2 83.47 1 1746 
D GLN 148 2 78.19 1 1747 
D ASP 149 2 84.13 1 1748 
D SER 150 2 86.43 1 1749 
D CYS 151 2 88.14 1 1750 
D TRP 152 2 88.97 1 1751 
D PRO 153 2 87.58 1 1752 
D THR 154 2 84.85 1 1753 
D ARG 155 2 75.24 1 1754 
D ALA 156 2 84.30 1 1755 
D PRO 157 2 83.04 1 1756 
D ILE 158 2 78.42 1 1757 
D HIS 159 2 80.30 1 1758 
D VAL 160 2 83.86 1 1759 
D SER 161 2 85.46 1 1760 
D ASP 162 2 82.81 1 1761 
D GLY 163 2 81.43 1 1762 
D ALA 164 2 80.69 1 1763 
D GLY 165 2 85.51 1 1764 
D PRO 166 2 87.73 1 1765 
D THR 167 2 85.98 1 1766 
D ASP 168 2 86.31 1 1767 
D ILE 169 2 85.40 1 1768 
D ILE 170 2 87.05 1 1769 
D ARG 171 2 82.74 1 1770 
D GLU 172 2 78.93 1 1771 
D THR 173 2 85.11 1 1772 
D GLU 174 2 82.86 1 1773 
D VAL 175 2 81.94 1 1774 
D ARG 176 2 72.74 1 1775 
D ASP 177 2 83.99 1 1776 
D MET 178 2 77.07 1 1777 
D ILE 179 2 78.65 1 1778 
D GLU 180 2 75.78 1 1779 
D GLU 181 2 73.43 1 1780 
D LEU 182 2 73.66 1 1781 
D GLU 183 2 71.50 1 1782 
D ASN 184 2 77.16 1 1783 
D ARG 185 2 67.18 1 1784 
D LEU 186 2 69.97 1 1785 
D TYR 187 2 69.68 1 1786 
D PRO 188 2 71.10 1 1787 
D LYS 189 2 59.36 1 1788 
D ILE 190 2 60.36 1 1789 
D ASP 191 2 55.88 1 1790 
D TYR 192 2 46.32 1 1791 
D HIS 193 2 43.07 1 1792 
D PRO 194 2 44.80 1 1793 
D LEU 195 2 44.44 1 1794 
D ALA 196 2 45.39 1 1795 
D LEU 197 2 39.59 1 1796 
D PRO 198 2 42.17 1 1797 
D LYS 199 2 39.52 1 1798 
D PRO 200 2 37.80 1 1799 
D ARG 201 2 37.81 1 1800 
D GLY 202 2 41.78 1 1801 
D THR 203 2 45.83 1 1802 
D ASP 204 2 48.26 1 1803 
D LEU 205 2 57.44 1 1804 
D ASP 206 2 62.73 1 1805 
D ALA 207 2 70.45 1 1806 
D LEU 208 2 71.57 1 1807 
D THR 209 2 70.52 1 1808 
D LEU 210 2 65.47 1 1809 
D ASP 211 2 75.03 1 1810 
D ILE 212 2 74.64 1 1811 
D LEU 213 2 67.34 1 1812 
D GLU 214 2 66.63 1 1813 
D THR 215 2 77.69 1 1814 
D THR 216 2 73.41 1 1815 
D LEU 217 2 68.05 1 1816 
D SER 218 2 77.77 1 1817 
D ILE 219 2 76.84 1 1818 
D LEU 220 2 70.53 1 1819 
D ASN 221 2 70.20 1 1820 
D SER 222 2 76.27 1 1821 
D THR 223 2 73.34 1 1822 
D SER 224 2 68.57 1 1823 
D PRO 225 2 69.96 1 1824 
D GLY 226 2 69.68 1 1825 
D LEU 227 2 62.66 1 1826 
D ALA 228 2 60.41 1 1827 
D ILE 229 2 56.41 1 1828 
D ASP 230 2 50.14 1 1829 
D CYS 231 2 46.79 1 1830 
D TRP 232 2 38.18 1 1831 
D LEU 233 2 44.15 1 1832 
D CYS 234 2 41.93 1 1833 
D MET 235 2 38.15 1 1834 
D PRO 236 2 42.87 1 1835 
D LEU 237 2 42.96 1 1836 
D GLY 238 2 43.81 1 1837 
D ALA 239 2 45.29 1 1838 
D PRO 240 2 45.95 1 1839 
D MET 241 2 43.05 1 1840 
D PRO 242 2 48.23 1 1841 
D LEU 243 2 48.07 1 1842 
D ALA 244 2 55.73 1 1843 
D ILE 245 2 52.76 1 1844 
D PRO 246 2 55.13 1 1845 
D SER 247 2 53.92 1 1846 
D ASP 248 2 49.16 1 1847 
D ASN 249 2 48.27 1 1848 
D PRO 250 2 46.15 1 1849 
D ASN 251 2 46.80 1 1850 
D ILE 252 2 46.73 1 1851 
D THR 253 2 43.29 1 1852 
D ASN 254 2 42.37 1 1853 
D SER 255 2 41.94 1 1854 
D ASN 256 2 41.16 1 1855 
D SER 257 2 43.42 1 1856 
D THR 258 2 41.62 1 1857 
D CYS 259 2 49.11 1 1858 
D SER 260 2 38.50 1 1859 
D PRO 261 2 39.64 1 1860 
D SER 262 2 35.98 1 1861 
D LEU 263 2 30.19 1 1862 
D PRO 264 2 25.62 1 1863 
E POV .   2 43.59 1 1864 
F POV .   2 41.74 1 1865 
G POV .   2 42.42 1 1866 
H POV .   2 27.94 1 1867 
I POV .   2 30.18 1 1868 
J POV .   2 30.40 1 1869 
K POV .   2 27.63 1 1870 
L POV .   2 31.16 1 1871 
M POV .   2 22.98 1 1872 
N POV .   2 29.32 1 1873 
O POV .   2 21.80 1 1874 
P POV .   2 21.97 1 1875 
Q POV .   2 17.53 1 1876 
R POV .   2 19.61 1 1877 
S POV .   2 16.71 1 1878 
T POV .   2 14.35 1 1879 
U POV .   2 13.40 1 1880 
V POV .   2 11.59 1 1881 
W POV .   2 6.88  1 1882 
X POV .   2 4.54  1 1883 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 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 ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 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 GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 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 VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 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 GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n MET . 533 A 533 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n PRO . 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 ALA . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n SER . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n SER . 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 GLY . 28  B 28  
B 29  2 n GLY . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n ARG . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n ARG . 37  B 37  
B 38  2 n ARG . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n CYS . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n ASN . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n THR . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n LEU . 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 VAL . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n PRO . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n ARG . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LYS . 93  B 93  
B 94  2 n MET . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n THR . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n ARG . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n ALA . 121 B 121 
B 122 2 n TRP . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n PHE . 126 B 126 
B 127 2 n PHE . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n GLY . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n PRO . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n ALA . 149 B 149 
B 150 2 n ASP . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n VAL . 152 B 152 
B 153 2 n ASP . 153 B 153 
B 154 2 n ALA . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n VAL . 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 GLY . 160 B 160 
B 161 2 n ASP . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n PRO . 163 B 163 
B 164 2 n GLN . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n LYS . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n PHE . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n VAL . 177 B 177 
B 178 2 n ARG . 178 B 178 
B 179 2 n ASN . 179 B 179 
B 180 2 n ILE . 180 B 180 
B 181 2 n PHE . 181 B 181 
B 182 2 n PRO . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n ASN . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n TYR . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n ASP . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n SER . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n GLN . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n GLN . 204 B 204 
B 205 2 n MET . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n VAL . 210 B 210 
B 211 2 n GLN . 211 B 211 
B 212 2 n LYS . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n PRO . 214 B 214 
B 215 2 n GLN . 215 B 215 
B 216 2 n GLY . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n GLU . 218 B 218 
B 219 2 n VAL . 219 B 219 
B 220 2 n GLU . 220 B 220 
B 221 2 n GLY . 221 B 221 
B 222 2 n MET . 222 B 222 
B 223 2 n ASN . 223 B 223 
B 224 2 n ILE . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n VAL . 228 B 228 
B 229 2 n VAL . 229 B 229 
B 230 2 n PHE . 230 B 230 
B 231 2 n ALA . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n PHE . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n LEU . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n ARG . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n PRO . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n ILE . 249 B 249 
B 250 2 n ARG . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n PHE . 252 B 252 
B 253 2 n ASN . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n ASN . 256 B 256 
B 257 2 n ASP . 257 B 257 
B 258 2 n ALA . 258 B 258 
B 259 2 n THR . 259 B 259 
B 260 2 n MET . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n SER . 264 B 264 
B 265 2 n TRP . 265 B 265 
B 266 2 n ILE . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n TRP . 268 B 268 
B 269 2 n TYR . 269 B 269 
B 270 2 n ALA . 270 B 270 
B 271 2 n PRO . 271 B 271 
B 272 2 n VAL . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n ILE . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n PHE . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n VAL . 278 B 278 
B 279 2 n ALA . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n ILE . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLU . 284 B 284 
B 285 2 n MET . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n ASN . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n LYS . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n PHE . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n SER . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LYS . 297 B 297 
B 298 2 n TYR . 298 B 298 
B 299 2 n ILE . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n CYS . 301 B 301 
B 302 2 n CYS . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n GLY . 305 B 305 
B 306 2 n HIS . 306 B 306 
B 307 2 n ALA . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n HIS . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n VAL . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n PRO . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n ILE . 317 B 317 
B 318 2 n TYR . 318 B 318 
B 319 2 n PHE . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n PHE . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n ARG . 323 B 323 
B 324 2 n LYS . 324 B 324 
B 325 2 n ASN . 325 B 325 
B 326 2 n PRO . 326 B 326 
B 327 2 n TYR . 327 B 327 
B 328 2 n ARG . 328 B 328 
B 329 2 n PHE . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n TRP . 331 B 331 
B 332 2 n GLY . 332 B 332 
B 333 2 n ILE . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n ALA . 335 B 335 
B 336 2 n PRO . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n ALA . 338 B 338 
B 339 2 n THR . 339 B 339 
B 340 2 n ALA . 340 B 340 
B 341 2 n PHE . 341 B 341 
B 342 2 n GLY . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n SER . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n THR . 349 B 349 
B 350 2 n LEU . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n LEU . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n MET . 354 B 354 
B 355 2 n LYS . 355 B 355 
B 356 2 n CYS . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n ARG . 360 B 360 
B 361 2 n ASN . 361 B 361 
B 362 2 n GLY . 362 B 362 
B 363 2 n VAL . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n HIS . 366 B 366 
B 367 2 n ILE . 367 B 367 
B 368 2 n SER . 368 B 368 
B 369 2 n ARG . 369 B 369 
B 370 2 n PHE . 370 B 370 
B 371 2 n ILE . 371 B 371 
B 372 2 n LEU . 372 B 372 
B 373 2 n PRO . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n GLY . 375 B 375 
B 376 2 n ALA . 376 B 376 
B 377 2 n THR . 377 B 377 
B 378 2 n VAL . 378 B 378 
B 379 2 n ASN . 379 B 379 
B 380 2 n MET . 380 B 380 
B 381 2 n ASP . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ALA . 384 B 384 
B 385 2 n LEU . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n GLN . 387 B 387 
B 388 2 n CYS . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n VAL . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n ILE . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n GLN . 396 B 396 
B 397 2 n LEU . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n ARG . 399 B 399 
B 400 2 n GLN . 400 B 400 
B 401 2 n SER . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n ASP . 403 B 403 
B 404 2 n MET . 404 B 404 
B 405 2 n VAL . 405 B 405 
B 406 2 n LYS . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n ILE . 408 B 408 
B 409 2 n THR . 409 B 409 
B 410 2 n ILE . 410 B 410 
B 411 2 n LEU . 411 B 411 
B 412 2 n ILE . 412 B 412 
B 413 2 n THR . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n THR . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n SER . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n GLY . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n ALA . 422 B 422 
B 423 2 n GLY . 423 B 423 
B 424 2 n ILE . 424 B 424 
B 425 2 n PRO . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n VAL . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n THR . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n ILE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n GLU . 437 B 437 
B 438 2 n ALA . 438 B 438 
B 439 2 n ILE . 439 B 439 
B 440 2 n ASN . 440 B 440 
B 441 2 n LEU . 441 B 441 
B 442 2 n PRO . 442 B 442 
B 443 2 n VAL . 443 B 443 
B 444 2 n LYS . 444 B 444 
B 445 2 n GLU . 445 B 445 
B 446 2 n ILE . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n ILE . 449 B 449 
B 450 2 n LEU . 450 B 450 
B 451 2 n ALA . 451 B 451 
B 452 2 n VAL . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n TRP . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n VAL . 456 B 456 
B 457 2 n ASP . 457 B 457 
B 458 2 n ARG . 458 B 458 
B 459 2 n PHE . 459 B 459 
B 460 2 n CYS . 460 B 460 
B 461 2 n THR . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n ASN . 464 B 464 
B 465 2 n VAL . 465 B 465 
B 466 2 n GLU . 466 B 466 
B 467 2 n GLY . 467 B 467 
B 468 2 n ASP . 468 B 468 
B 469 2 n ALA . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n GLY . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n GLY . 473 B 473 
B 474 2 n ILE . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n GLN . 476 B 476 
B 477 2 n ASN . 477 B 477 
B 478 2 n TYR . 478 B 478 
B 479 2 n VAL . 479 B 479 
B 480 2 n ASP . 480 B 480 
B 481 2 n GLY . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n SER . 484 B 484 
B 485 2 n GLN . 485 B 485 
B 486 2 n SER . 486 B 486 
B 487 2 n SER . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n PRO . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n LEU . 491 B 491 
B 492 2 n LEU . 492 B 492 
B 493 2 n GLN . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n LYS . 495 B 495 
B 496 2 n THR . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n VAL . 498 B 498 
B 499 2 n PRO . 499 B 499 
B 500 2 n LEU . 500 B 500 
B 501 2 n ASN . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n TYR . 503 B 503 
B 504 2 n ALA . 504 B 504 
B 505 2 n VAL . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n THR . 507 B 507 
B 508 2 n GLU . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n GLY . 510 B 510 
B 511 2 n ASN . 511 B 511 
B 512 2 n PRO . 512 B 512 
B 513 2 n LEU . 513 B 513 
B 514 2 n LEU . 514 B 514 
B 515 2 n LYS . 515 B 515 
B 516 2 n GLN . 516 B 516 
B 517 2 n PRO . 517 B 517 
B 518 2 n ARG . 518 B 518 
B 519 2 n SER . 519 B 519 
B 520 2 n PRO . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n GLU . 522 B 522 
B 523 2 n ASP . 523 B 523 
B 524 2 n ALA . 524 B 524 
B 525 2 n ALA . 525 B 525 
B 526 2 n THR . 526 B 526 
B 527 2 n PHE . 527 B 527 
B 528 2 n GLU . 528 B 528 
B 529 2 n LYS . 529 B 529 
B 530 2 n GLU . 530 B 530 
B 531 2 n SER . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n MET . 533 B 533 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n LYS . 7   C 7   
C 8   3 n PRO . 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 ALA . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n SER . 14  C 14  
C 15  3 n GLU . 15  C 15  
C 16  3 n PRO . 16  C 16  
C 17  3 n ASP . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n SER . 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 GLY . 28  C 28  
C 29  3 n GLY . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ALA . 31  C 31  
C 32  3 n ARG . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n GLY . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n ARG . 37  C 37  
C 38  3 n ARG . 38  C 38  
C 39  3 n ALA . 39  C 39  
C 40  3 n ALA . 40  C 40  
C 41  3 n GLN . 41  C 41  
C 42  3 n SER . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n ARG . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n CYS . 47  C 47  
C 48  3 n LEU . 48  C 48  
C 49  3 n ARG . 49  C 49  
C 50  3 n ALA . 50  C 50  
C 51  3 n ASN . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n THR . 57  C 57  
C 58  3 n VAL . 58  C 58  
C 59  3 n ALA . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n ALA . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n VAL . 65  C 65  
C 66  3 n ALA . 66  C 66  
C 67  3 n LEU . 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 VAL . 71  C 71  
C 72  3 n SER . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n PRO . 75  C 75  
C 76  3 n GLU . 76  C 76  
C 77  3 n ARG . 77  C 77  
C 78  3 n ARG . 78  C 78  
C 79  3 n ALA . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n PHE . 81  C 81  
C 82  3 n ALA . 82  C 82  
C 83  3 n PHE . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n GLY . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n LEU . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n ARG . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n LYS . 93  C 93  
C 94  3 n MET . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n ILE . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n PRO . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n VAL . 101 C 101 
C 102 3 n CYS . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n VAL . 105 C 105 
C 106 3 n GLY . 106 C 106 
C 107 3 n GLY . 107 C 107 
C 108 3 n ALA . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n SER . 110 C 110 
C 111 3 n LEU . 111 C 111 
C 112 3 n ASP . 112 C 112 
C 113 3 n PRO . 113 C 113 
C 114 3 n THR . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n LEU . 116 C 116 
C 117 3 n GLY . 117 C 117 
C 118 3 n ARG . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n ALA . 121 C 121 
C 122 3 n TRP . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n PHE . 126 C 126 
C 127 3 n PHE . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n SER . 130 C 130 
C 131 3 n THR . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n SER . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n LEU . 137 C 137 
C 138 3 n GLY . 138 C 138 
C 139 3 n VAL . 139 C 139 
C 140 3 n ALA . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n LEU . 143 C 143 
C 144 3 n LEU . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n ARG . 146 C 146 
C 147 3 n PRO . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n ALA . 149 C 149 
C 150 3 n ASP . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n VAL . 152 C 152 
C 153 3 n ASP . 153 C 153 
C 154 3 n ALA . 154 C 154 
C 155 3 n SER . 155 C 155 
C 156 3 n VAL . 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 GLY . 160 C 160 
C 161 3 n ASP . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n PRO . 163 C 163 
C 164 3 n GLN . 164 C 164 
C 165 3 n ALA . 165 C 165 
C 166 3 n SER . 166 C 166 
C 167 3 n LYS . 167 C 167 
C 168 3 n GLU . 168 C 168 
C 169 3 n VAL . 169 C 169 
C 170 3 n LEU . 170 C 170 
C 171 3 n ASP . 171 C 171 
C 172 3 n SER . 172 C 172 
C 173 3 n PHE . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ASP . 175 C 175 
C 176 3 n LEU . 176 C 176 
C 177 3 n VAL . 177 C 177 
C 178 3 n ARG . 178 C 178 
C 179 3 n ASN . 179 C 179 
C 180 3 n ILE . 180 C 180 
C 181 3 n PHE . 181 C 181 
C 182 3 n PRO . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n ASN . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n VAL . 186 C 186 
C 187 3 n THR . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ALA . 189 C 189 
C 190 3 n PHE . 190 C 190 
C 191 3 n ARG . 191 C 191 
C 192 3 n SER . 192 C 192 
C 193 3 n TYR . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n THR . 195 C 195 
C 196 3 n VAL . 196 C 196 
C 197 3 n SER . 197 C 197 
C 198 3 n ASP . 198 C 198 
C 199 3 n ARG . 199 C 199 
C 200 3 n SER . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n GLN . 202 C 202 
C 203 3 n THR . 203 C 203 
C 204 3 n GLN . 204 C 204 
C 205 3 n MET . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n GLY . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n GLN . 209 C 209 
C 210 3 n VAL . 210 C 210 
C 211 3 n GLN . 211 C 211 
C 212 3 n LYS . 212 C 212 
C 213 3 n LEU . 213 C 213 
C 214 3 n PRO . 214 C 214 
C 215 3 n GLN . 215 C 215 
C 216 3 n GLY . 216 C 216 
C 217 3 n LYS . 217 C 217 
C 218 3 n GLU . 218 C 218 
C 219 3 n VAL . 219 C 219 
C 220 3 n GLU . 220 C 220 
C 221 3 n GLY . 221 C 221 
C 222 3 n MET . 222 C 222 
C 223 3 n ASN . 223 C 223 
C 224 3 n ILE . 224 C 224 
C 225 3 n LEU . 225 C 225 
C 226 3 n GLY . 226 C 226 
C 227 3 n LEU . 227 C 227 
C 228 3 n VAL . 228 C 228 
C 229 3 n VAL . 229 C 229 
C 230 3 n PHE . 230 C 230 
C 231 3 n ALA . 231 C 231 
C 232 3 n ILE . 232 C 232 
C 233 3 n VAL . 233 C 233 
C 234 3 n PHE . 234 C 234 
C 235 3 n GLY . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n ALA . 237 C 237 
C 238 3 n LEU . 238 C 238 
C 239 3 n ARG . 239 C 239 
C 240 3 n ARG . 240 C 240 
C 241 3 n LEU . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n PRO . 243 C 243 
C 244 3 n GLU . 244 C 244 
C 245 3 n GLY . 245 C 245 
C 246 3 n GLU . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n ILE . 249 C 249 
C 250 3 n ARG . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n PHE . 252 C 252 
C 253 3 n ASN . 253 C 253 
C 254 3 n THR . 254 C 254 
C 255 3 n PHE . 255 C 255 
C 256 3 n ASN . 256 C 256 
C 257 3 n ASP . 257 C 257 
C 258 3 n ALA . 258 C 258 
C 259 3 n THR . 259 C 259 
C 260 3 n MET . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n LEU . 262 C 262 
C 263 3 n VAL . 263 C 263 
C 264 3 n SER . 264 C 264 
C 265 3 n TRP . 265 C 265 
C 266 3 n ILE . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n TRP . 268 C 268 
C 269 3 n TYR . 269 C 269 
C 270 3 n ALA . 270 C 270 
C 271 3 n PRO . 271 C 271 
C 272 3 n VAL . 272 C 272 
C 273 3 n GLY . 273 C 273 
C 274 3 n ILE . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n PHE . 276 C 276 
C 277 3 n LEU . 277 C 277 
C 278 3 n VAL . 278 C 278 
C 279 3 n ALA . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n LYS . 281 C 281 
C 282 3 n ILE . 282 C 282 
C 283 3 n VAL . 283 C 283 
C 284 3 n GLU . 284 C 284 
C 285 3 n MET . 285 C 285 
C 286 3 n GLU . 286 C 286 
C 287 3 n ASN . 287 C 287 
C 288 3 n VAL . 288 C 288 
C 289 3 n GLY . 289 C 289 
C 290 3 n LYS . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n PHE . 292 C 292 
C 293 3 n THR . 293 C 293 
C 294 3 n SER . 294 C 294 
C 295 3 n LEU . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LYS . 297 C 297 
C 298 3 n TYR . 298 C 298 
C 299 3 n ILE . 299 C 299 
C 300 3 n LEU . 300 C 300 
C 301 3 n CYS . 301 C 301 
C 302 3 n CYS . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n LEU . 304 C 304 
C 305 3 n GLY . 305 C 305 
C 306 3 n HIS . 306 C 306 
C 307 3 n ALA . 307 C 307 
C 308 3 n ILE . 308 C 308 
C 309 3 n HIS . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n VAL . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n PRO . 315 C 315 
C 316 3 n LEU . 316 C 316 
C 317 3 n ILE . 317 C 317 
C 318 3 n TYR . 318 C 318 
C 319 3 n PHE . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n PHE . 321 C 321 
C 322 3 n THR . 322 C 322 
C 323 3 n ARG . 323 C 323 
C 324 3 n LYS . 324 C 324 
C 325 3 n ASN . 325 C 325 
C 326 3 n PRO . 326 C 326 
C 327 3 n TYR . 327 C 327 
C 328 3 n ARG . 328 C 328 
C 329 3 n PHE . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n TRP . 331 C 331 
C 332 3 n GLY . 332 C 332 
C 333 3 n ILE . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n ALA . 335 C 335 
C 336 3 n PRO . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n ALA . 338 C 338 
C 339 3 n THR . 339 C 339 
C 340 3 n ALA . 340 C 340 
C 341 3 n PHE . 341 C 341 
C 342 3 n GLY . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n SER . 347 C 347 
C 348 3 n ALA . 348 C 348 
C 349 3 n THR . 349 C 349 
C 350 3 n LEU . 350 C 350 
C 351 3 n PRO . 351 C 351 
C 352 3 n LEU . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n MET . 354 C 354 
C 355 3 n LYS . 355 C 355 
C 356 3 n CYS . 356 C 356 
C 357 3 n VAL . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n GLU . 359 C 359 
C 360 3 n ARG . 360 C 360 
C 361 3 n ASN . 361 C 361 
C 362 3 n GLY . 362 C 362 
C 363 3 n VAL . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n HIS . 366 C 366 
C 367 3 n ILE . 367 C 367 
C 368 3 n SER . 368 C 368 
C 369 3 n ARG . 369 C 369 
C 370 3 n PHE . 370 C 370 
C 371 3 n ILE . 371 C 371 
C 372 3 n LEU . 372 C 372 
C 373 3 n PRO . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n GLY . 375 C 375 
C 376 3 n ALA . 376 C 376 
C 377 3 n THR . 377 C 377 
C 378 3 n VAL . 378 C 378 
C 379 3 n ASN . 379 C 379 
C 380 3 n MET . 380 C 380 
C 381 3 n ASP . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ALA . 384 C 384 
C 385 3 n LEU . 385 C 385 
C 386 3 n PHE . 386 C 386 
C 387 3 n GLN . 387 C 387 
C 388 3 n CYS . 388 C 388 
C 389 3 n VAL . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n VAL . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n ILE . 394 C 394 
C 395 3 n ALA . 395 C 395 
C 396 3 n GLN . 396 C 396 
C 397 3 n LEU . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n ARG . 399 C 399 
C 400 3 n GLN . 400 C 400 
C 401 3 n SER . 401 C 401 
C 402 3 n LEU . 402 C 402 
C 403 3 n ASP . 403 C 403 
C 404 3 n MET . 404 C 404 
C 405 3 n VAL . 405 C 405 
C 406 3 n LYS . 406 C 406 
C 407 3 n VAL . 407 C 407 
C 408 3 n ILE . 408 C 408 
C 409 3 n THR . 409 C 409 
C 410 3 n ILE . 410 C 410 
C 411 3 n LEU . 411 C 411 
C 412 3 n ILE . 412 C 412 
C 413 3 n THR . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n THR . 415 C 415 
C 416 3 n ALA . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n SER . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n GLY . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n ALA . 422 C 422 
C 423 3 n GLY . 423 C 423 
C 424 3 n ILE . 424 C 424 
C 425 3 n PRO . 425 C 425 
C 426 3 n ALA . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n GLY . 428 C 428 
C 429 3 n VAL . 429 C 429 
C 430 3 n LEU . 430 C 430 
C 431 3 n THR . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n ILE . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n GLU . 437 C 437 
C 438 3 n ALA . 438 C 438 
C 439 3 n ILE . 439 C 439 
C 440 3 n ASN . 440 C 440 
C 441 3 n LEU . 441 C 441 
C 442 3 n PRO . 442 C 442 
C 443 3 n VAL . 443 C 443 
C 444 3 n LYS . 444 C 444 
C 445 3 n GLU . 445 C 445 
C 446 3 n ILE . 446 C 446 
C 447 3 n SER . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n ILE . 449 C 449 
C 450 3 n LEU . 450 C 450 
C 451 3 n ALA . 451 C 451 
C 452 3 n VAL . 452 C 452 
C 453 3 n ASP . 453 C 453 
C 454 3 n TRP . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n VAL . 456 C 456 
C 457 3 n ASP . 457 C 457 
C 458 3 n ARG . 458 C 458 
C 459 3 n PHE . 459 C 459 
C 460 3 n CYS . 460 C 460 
C 461 3 n THR . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ILE . 463 C 463 
C 464 3 n ASN . 464 C 464 
C 465 3 n VAL . 465 C 465 
C 466 3 n GLU . 466 C 466 
C 467 3 n GLY . 467 C 467 
C 468 3 n ASP . 468 C 468 
C 469 3 n ALA . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n GLY . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n GLY . 473 C 473 
C 474 3 n ILE . 474 C 474 
C 475 3 n LEU . 475 C 475 
C 476 3 n GLN . 476 C 476 
C 477 3 n ASN . 477 C 477 
C 478 3 n TYR . 478 C 478 
C 479 3 n VAL . 479 C 479 
C 480 3 n ASP . 480 C 480 
C 481 3 n GLY . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n SER . 484 C 484 
C 485 3 n GLN . 485 C 485 
C 486 3 n SER . 486 C 486 
C 487 3 n SER . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n PRO . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n LEU . 491 C 491 
C 492 3 n LEU . 492 C 492 
C 493 3 n GLN . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n LYS . 495 C 495 
C 496 3 n THR . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n VAL . 498 C 498 
C 499 3 n PRO . 499 C 499 
C 500 3 n LEU . 500 C 500 
C 501 3 n ASN . 501 C 501 
C 502 3 n LEU . 502 C 502 
C 503 3 n TYR . 503 C 503 
C 504 3 n ALA . 504 C 504 
C 505 3 n VAL . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n THR . 507 C 507 
C 508 3 n GLU . 508 C 508 
C 509 3 n GLU . 509 C 509 
C 510 3 n GLY . 510 C 510 
C 511 3 n ASN . 511 C 511 
C 512 3 n PRO . 512 C 512 
C 513 3 n LEU . 513 C 513 
C 514 3 n LEU . 514 C 514 
C 515 3 n LYS . 515 C 515 
C 516 3 n GLN . 516 C 516 
C 517 3 n PRO . 517 C 517 
C 518 3 n ARG . 518 C 518 
C 519 3 n SER . 519 C 519 
C 520 3 n PRO . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n GLU . 522 C 522 
C 523 3 n ASP . 523 C 523 
C 524 3 n ALA . 524 C 524 
C 525 3 n ALA . 525 C 525 
C 526 3 n THR . 526 C 526 
C 527 3 n PHE . 527 C 527 
C 528 3 n GLU . 528 C 528 
C 529 3 n LYS . 529 C 529 
C 530 3 n GLU . 530 C 530 
C 531 3 n SER . 531 C 531 
C 532 3 n VAL . 532 C 532 
C 533 3 n MET . 533 C 533 
D 1   4 n GLY . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n VAL . 3   D 3   
D 4   4 n ASP . 4   D 4   
D 5   4 n ARG . 5   D 5   
D 6   4 n GLN . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n LEU . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n LYS . 10  D 10  
D 11  4 n ALA . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n PHE . 13  D 13  
D 14  4 n GLY . 14  D 14  
D 15  4 n PRO . 15  D 15  
D 16  4 n PRO . 16  D 16  
D 17  4 n CYS . 17  D 17  
D 18  4 n GLU . 18  D 18  
D 19  4 n CYS . 19  D 19  
D 20  4 n ARG . 20  D 20  
D 21  4 n GLY . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n ARG . 23  D 23  
D 24  4 n VAL . 24  D 24  
D 25  4 n LYS . 25  D 25  
D 26  4 n ALA . 26  D 26  
D 27  4 n ILE . 27  D 27  
D 28  4 n PRO . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n GLN . 30  D 30  
D 31  4 n TYR . 31  D 31  
D 32  4 n THR . 32  D 32  
D 33  4 n ASN . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n ILE . 35  D 35  
D 36  4 n ASP . 36  D 36  
D 37  4 n CYS . 37  D 37  
D 38  4 n GLY . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n ASN . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n TYR . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n SER . 45  D 45  
D 46  4 n MET . 46  D 46  
D 47  4 n PRO . 47  D 47  
D 48  4 n PRO . 48  D 48  
D 49  4 n SER . 49  D 49  
D 50  4 n ASN . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n GLY . 53  D 53  
D 54  4 n TYR . 54  D 54  
D 55  4 n GLN . 55  D 55  
D 56  4 n LYS . 56  D 56  
D 57  4 n GLN . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n TRP . 59  D 59  
D 60  4 n VAL . 60  D 60  
D 61  4 n CYS . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n ASP . 63  D 63  
D 64  4 n LYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n ILE . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n PRO . 69  D 69  
D 70  4 n ALA . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n ASN . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n CYS . 78  D 78  
D 79  4 n PRO . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n SER . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n ASN . 83  D 83  
D 84  4 n TYR . 84  D 84  
D 85  4 n ALA . 85  D 85  
D 86  4 n ASP . 86  D 86  
D 87  4 n GLN . 87  D 87  
D 88  4 n MET . 88  D 88  
D 89  4 n HIS . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n CYS . 92  D 92  
D 93  4 n TYR . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n VAL . 96  D 96  
D 97  4 n GLN . 97  D 97  
D 98  4 n GLU . 98  D 98  
D 99  4 n CYS . 99  D 99  
D 100 4 n THR . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n SER . 103 D 103 
D 104 4 n SER . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n ARG . 106 D 106 
D 107 4 n TYR . 107 D 107 
D 108 4 n PHE . 108 D 108 
D 109 4 n THR . 109 D 109 
D 110 4 n ALA . 110 D 110 
D 111 4 n ILE . 111 D 111 
D 112 4 n LEU . 112 D 112 
D 113 4 n GLN . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n THR . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n SER . 117 D 117 
D 118 4 n GLU . 118 D 118 
D 119 4 n THR . 119 D 119 
D 120 4 n LEU . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n GLY . 122 D 122 
D 123 4 n GLU . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n ASN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n PRO . 128 D 128 
D 129 4 n GLN . 129 D 129 
D 130 4 n VAL . 130 D 130 
D 131 4 n MET . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n SER . 133 D 133 
D 134 4 n THR . 134 D 134 
D 135 4 n ASN . 135 D 135 
D 136 4 n LYS . 136 D 136 
D 137 4 n TYR . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n GLN . 139 D 139 
D 140 4 n ALA . 140 D 140 
D 141 4 n SER . 141 D 141 
D 142 4 n CYS . 142 D 142 
D 143 4 n SER . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n LYS . 145 D 145 
D 146 4 n VAL . 146 D 146 
D 147 4 n GLY . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n ASP . 149 D 149 
D 150 4 n SER . 150 D 150 
D 151 4 n CYS . 151 D 151 
D 152 4 n TRP . 152 D 152 
D 153 4 n PRO . 153 D 153 
D 154 4 n THR . 154 D 154 
D 155 4 n ARG . 155 D 155 
D 156 4 n ALA . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n HIS . 159 D 159 
D 160 4 n VAL . 160 D 160 
D 161 4 n SER . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n GLY . 163 D 163 
D 164 4 n ALA . 164 D 164 
D 165 4 n GLY . 165 D 165 
D 166 4 n PRO . 166 D 166 
D 167 4 n THR . 167 D 167 
D 168 4 n ASP . 168 D 168 
D 169 4 n ILE . 169 D 169 
D 170 4 n ILE . 170 D 170 
D 171 4 n ARG . 171 D 171 
D 172 4 n GLU . 172 D 172 
D 173 4 n THR . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n VAL . 175 D 175 
D 176 4 n ARG . 176 D 176 
D 177 4 n ASP . 177 D 177 
D 178 4 n MET . 178 D 178 
D 179 4 n ILE . 179 D 179 
D 180 4 n GLU . 180 D 180 
D 181 4 n GLU . 181 D 181 
D 182 4 n LEU . 182 D 182 
D 183 4 n GLU . 183 D 183 
D 184 4 n ASN . 184 D 184 
D 185 4 n ARG . 185 D 185 
D 186 4 n LEU . 186 D 186 
D 187 4 n TYR . 187 D 187 
D 188 4 n PRO . 188 D 188 
D 189 4 n LYS . 189 D 189 
D 190 4 n ILE . 190 D 190 
D 191 4 n ASP . 191 D 191 
D 192 4 n TYR . 192 D 192 
D 193 4 n HIS . 193 D 193 
D 194 4 n PRO . 194 D 194 
D 195 4 n LEU . 195 D 195 
D 196 4 n ALA . 196 D 196 
D 197 4 n LEU . 197 D 197 
D 198 4 n PRO . 198 D 198 
D 199 4 n LYS . 199 D 199 
D 200 4 n PRO . 200 D 200 
D 201 4 n ARG . 201 D 201 
D 202 4 n GLY . 202 D 202 
D 203 4 n THR . 203 D 203 
D 204 4 n ASP . 204 D 204 
D 205 4 n LEU . 205 D 205 
D 206 4 n ASP . 206 D 206 
D 207 4 n ALA . 207 D 207 
D 208 4 n LEU . 208 D 208 
D 209 4 n THR . 209 D 209 
D 210 4 n LEU . 210 D 210 
D 211 4 n ASP . 211 D 211 
D 212 4 n ILE . 212 D 212 
D 213 4 n LEU . 213 D 213 
D 214 4 n GLU . 214 D 214 
D 215 4 n THR . 215 D 215 
D 216 4 n THR . 216 D 216 
D 217 4 n LEU . 217 D 217 
D 218 4 n SER . 218 D 218 
D 219 4 n ILE . 219 D 219 
D 220 4 n LEU . 220 D 220 
D 221 4 n ASN . 221 D 221 
D 222 4 n SER . 222 D 222 
D 223 4 n THR . 223 D 223 
D 224 4 n SER . 224 D 224 
D 225 4 n PRO . 225 D 225 
D 226 4 n GLY . 226 D 226 
D 227 4 n LEU . 227 D 227 
D 228 4 n ALA . 228 D 228 
D 229 4 n ILE . 229 D 229 
D 230 4 n ASP . 230 D 230 
D 231 4 n CYS . 231 D 231 
D 232 4 n TRP . 232 D 232 
D 233 4 n LEU . 233 D 233 
D 234 4 n CYS . 234 D 234 
D 235 4 n MET . 235 D 235 
D 236 4 n PRO . 236 D 236 
D 237 4 n LEU . 237 D 237 
D 238 4 n GLY . 238 D 238 
D 239 4 n ALA . 239 D 239 
D 240 4 n PRO . 240 D 240 
D 241 4 n MET . 241 D 241 
D 242 4 n PRO . 242 D 242 
D 243 4 n LEU . 243 D 243 
D 244 4 n ALA . 244 D 244 
D 245 4 n ILE . 245 D 245 
D 246 4 n PRO . 246 D 246 
D 247 4 n SER . 247 D 247 
D 248 4 n ASP . 248 D 248 
D 249 4 n ASN . 249 D 249 
D 250 4 n PRO . 250 D 250 
D 251 4 n ASN . 251 D 251 
D 252 4 n ILE . 252 D 252 
D 253 4 n THR . 253 D 253 
D 254 4 n ASN . 254 D 254 
D 255 4 n SER . 255 D 255 
D 256 4 n ASN . 256 D 256 
D 257 4 n SER . 257 D 257 
D 258 4 n THR . 258 D 258 
D 259 4 n CYS . 259 D 259 
D 260 4 n SER . 260 D 260 
D 261 4 n PRO . 261 D 261 
D 262 4 n SER . 262 D 262 
D 263 4 n LEU . 263 D 263 
D 264 4 n PRO . 264 D 264 
#
_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   ? -11.375 112.650 -15.164 1.00 18.30 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -11.433 113.567 -16.314 1.00 24.78 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -11.026 112.827 -17.576 1.00 24.95 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -10.704 111.658 -17.504 1.00 23.19 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -10.585 114.817 -16.077 1.00 24.05 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -11.345 115.869 -15.267 1.00 22.51 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -10.410 117.406 -15.095 1.00 20.92 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -11.654 118.477 -14.337 1.00 18.66 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -11.105 113.558 -18.706 1.00 26.67 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -11.230 113.010 -20.068 1.00 28.89 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -9.881  112.535 -20.641 1.00 28.36 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -9.488  112.958 -21.716 1.00 27.04 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -11.904 114.054 -20.987 1.00 27.08 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -12.440 113.471 -22.283 1.00 24.37 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -13.089 114.761 -20.291 1.00 28.57 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -9.130  111.780 -19.878 1.00 29.85 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -7.774  111.407 -20.291 1.00 32.36 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -7.788  110.747 -21.675 1.00 32.29 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -8.618  109.877 -21.949 1.00 30.30 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -7.145  110.514 -19.219 1.00 30.34 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -6.914  111.255 -22.511 1.00 33.56 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -6.991  111.080 -23.954 1.00 36.40 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -6.927  109.611 -24.386 1.00 34.54 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -6.131  108.828 -23.873 1.00 32.89 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -5.882  111.888 -24.627 1.00 34.19 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -6.266  113.358 -24.801 1.00 31.75 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -7.375  113.594 -25.319 1.00 31.60 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -5.444  114.217 -24.434 1.00 34.72 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -7.777  109.260 -25.341 1.00 28.86 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -7.874  107.885 -25.826 1.00 30.99 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -6.598  107.542 -26.604 1.00 31.25 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -6.386  108.099 -27.682 1.00 29.58 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -9.126  107.861 -26.697 1.00 29.00 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -9.252  109.292 -27.210 1.00 31.26 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -8.687  110.126 -26.061 1.00 39.62 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -5.744  106.704 -26.064 1.00 26.74 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -4.451  106.426 -26.683 1.00 29.63 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -4.645  105.918 -28.109 1.00 30.11 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -5.507  105.075 -28.375 1.00 28.46 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -3.735  105.429 -25.770 1.00 27.63 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -4.867  104.765 -25.005 1.00 29.45 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -5.930  105.854 -24.892 1.00 36.58 6   A 1 
ATOM   43    N N    . LYS A 1  7   ? -3.878  106.524 -29.010 1.00 27.98 7   A 1 
ATOM   44    C CA   . LYS A 1  7   ? -4.139  106.449 -30.447 1.00 31.94 7   A 1 
ATOM   45    C C    . LYS A 1  7   ? -4.015  105.016 -30.974 1.00 30.41 7   A 1 
ATOM   46    O O    . LYS A 1  7   ? -3.157  104.265 -30.545 1.00 29.38 7   A 1 
ATOM   47    C CB   . LYS A 1  7   ? -3.200  107.391 -31.209 1.00 31.47 7   A 1 
ATOM   48    C CG   . LYS A 1  7   ? -3.627  108.858 -31.078 1.00 30.22 7   A 1 
ATOM   49    C CD   . LYS A 1  7   ? -2.679  109.774 -31.860 1.00 28.77 7   A 1 
ATOM   50    C CE   . LYS A 1  7   ? -3.149  111.230 -31.775 1.00 25.86 7   A 1 
ATOM   51    N NZ   . LYS A 1  7   ? -2.187  112.157 -32.403 1.00 24.36 7   A 1 
ATOM   52    N N    . PRO A 1  8   ? -4.873  104.677 -31.929 1.00 28.93 8   A 1 
ATOM   53    C CA   . PRO A 1  8   ? -4.919  103.348 -32.539 1.00 31.75 8   A 1 
ATOM   54    C C    . PRO A 1  8   ? -3.754  103.176 -33.521 1.00 31.90 8   A 1 
ATOM   55    O O    . PRO A 1  8   ? -3.939  103.315 -34.731 1.00 29.93 8   A 1 
ATOM   56    C CB   . PRO A 1  8   ? -6.288  103.287 -33.216 1.00 29.30 8   A 1 
ATOM   57    C CG   . PRO A 1  8   ? -6.530  104.726 -33.663 1.00 30.82 8   A 1 
ATOM   58    C CD   . PRO A 1  8   ? -5.886  105.540 -32.543 1.00 37.49 8   A 1 
ATOM   59    N N    . ASP A 1  9   ? -2.586  103.009 -32.996 1.00 31.35 9   A 1 
ATOM   60    C CA   . ASP A 1  9   ? -1.378  102.998 -33.829 1.00 31.72 9   A 1 
ATOM   61    C C    . ASP A 1  9   ? -1.393  101.892 -34.908 1.00 29.75 9   A 1 
ATOM   62    O O    . ASP A 1  9   ? -2.138  100.915 -34.801 1.00 28.97 9   A 1 
ATOM   63    C CB   . ASP A 1  9   ? -0.115  102.984 -32.953 1.00 30.22 9   A 1 
ATOM   64    C CG   . ASP A 1  9   ? 0.551   104.361 -32.849 1.00 27.90 9   A 1 
ATOM   65    O OD1  . ASP A 1  9   ? 0.372   105.190 -33.763 1.00 28.75 9   A 1 
ATOM   66    O OD2  . ASP A 1  9   ? 1.273   104.556 -31.848 1.00 30.84 9   A 1 
ATOM   67    N N    . PRO A 1  10  ? -0.638  102.111 -35.969 1.00 26.63 10  A 1 
ATOM   68    C CA   . PRO A 1  10  ? -1.132  101.824 -37.311 1.00 29.25 10  A 1 
ATOM   69    C C    . PRO A 1  10  ? -1.031  100.360 -37.754 1.00 29.55 10  A 1 
ATOM   70    O O    . PRO A 1  10  ? -0.385  99.502  -37.183 1.00 27.99 10  A 1 
ATOM   71    C CB   . PRO A 1  10  ? -0.331  102.759 -38.232 1.00 27.03 10  A 1 
ATOM   72    C CG   . PRO A 1  10  ? 0.980   102.928 -37.492 1.00 28.63 10  A 1 
ATOM   73    C CD   . PRO A 1  10  ? 0.564   102.892 -36.027 1.00 35.52 10  A 1 
ATOM   74    N N    . LYS A 1  11  ? -1.683  100.192 -38.890 1.00 27.67 11  A 1 
ATOM   75    C CA   . LYS A 1  11  ? -1.931  98.949  -39.631 1.00 30.80 11  A 1 
ATOM   76    C C    . LYS A 1  11  ? -0.668  98.321  -40.244 1.00 29.34 11  A 1 
ATOM   77    O O    . LYS A 1  11  ? -0.638  98.152  -41.468 1.00 28.05 11  A 1 
ATOM   78    C CB   . LYS A 1  11  ? -2.900  99.257  -40.785 1.00 29.69 11  A 1 
ATOM   79    C CG   . LYS A 1  11  ? -4.317  99.680  -40.409 1.00 28.38 11  A 1 
ATOM   80    C CD   . LYS A 1  11  ? -5.070  99.969  -41.714 1.00 27.46 11  A 1 
ATOM   81    C CE   . LYS A 1  11  ? -6.550  100.249 -41.472 1.00 24.95 11  A 1 
ATOM   82    N NZ   . LYS A 1  11  ? -7.270  100.545 -42.732 1.00 24.23 11  A 1 
ATOM   83    N N    . ALA A 1  12  ? 0.353   98.023  -39.492 1.00 27.49 12  A 1 
ATOM   84    C CA   . ALA A 1  12  ? 1.525   97.372  -40.091 1.00 29.31 12  A 1 
ATOM   85    C C    . ALA A 1  12  ? 1.111   96.052  -40.762 1.00 28.58 12  A 1 
ATOM   86    O O    . ALA A 1  12  ? 1.119   94.973  -40.166 1.00 27.46 12  A 1 
ATOM   87    C CB   . ALA A 1  12  ? 2.616   97.205  -39.038 1.00 27.96 12  A 1 
ATOM   88    N N    . ALA A 1  13  ? 0.672   96.224  -41.985 1.00 28.63 13  A 1 
ATOM   89    C CA   . ALA A 1  13  ? 0.127   95.182  -42.849 1.00 29.91 13  A 1 
ATOM   90    C C    . ALA A 1  13  ? 1.269   94.390  -43.490 1.00 29.08 13  A 1 
ATOM   91    O O    . ALA A 1  13  ? 1.391   94.362  -44.710 1.00 28.12 13  A 1 
ATOM   92    C CB   . ALA A 1  13  ? -0.789  95.848  -43.882 1.00 28.18 13  A 1 
ATOM   93    N N    . SER A 1  14  ? 2.136   93.881  -42.656 1.00 27.81 14  A 1 
ATOM   94    C CA   . SER A 1  14  ? 3.342   93.218  -43.146 1.00 30.21 14  A 1 
ATOM   95    C C    . SER A 1  14  ? 2.999   92.146  -44.165 1.00 29.50 14  A 1 
ATOM   96    O O    . SER A 1  14  ? 2.050   91.381  -43.988 1.00 28.24 14  A 1 
ATOM   97    C CB   . SER A 1  14  ? 4.160   92.630  -41.995 1.00 28.36 14  A 1 
ATOM   98    O OG   . SER A 1  14  ? 3.369   91.775  -41.201 1.00 27.75 14  A 1 
ATOM   99    N N    . GLU A 1  15  ? 3.760   92.163  -45.200 1.00 28.93 15  A 1 
ATOM   100   C CA   . GLU A 1  15  ? 3.500   91.401  -46.414 1.00 30.22 15  A 1 
ATOM   101   C C    . GLU A 1  15  ? 3.364   89.903  -46.127 1.00 28.59 15  A 1 
ATOM   102   O O    . GLU A 1  15  ? 4.148   89.326  -45.373 1.00 28.01 15  A 1 
ATOM   103   C CB   . GLU A 1  15  ? 4.624   91.645  -47.427 1.00 29.07 15  A 1 
ATOM   104   C CG   . GLU A 1  15  ? 4.628   93.076  -47.989 1.00 28.76 15  A 1 
ATOM   105   C CD   . GLU A 1  15  ? 5.764   93.328  -48.993 1.00 28.15 15  A 1 
ATOM   106   O OE1  . GLU A 1  15  ? 5.527   94.105  -49.951 1.00 26.25 15  A 1 
ATOM   107   O OE2  . GLU A 1  15  ? 6.860   92.757  -48.796 1.00 31.80 15  A 1 
ATOM   108   N N    . PRO A 1  16  ? 2.348   89.263  -46.717 1.00 29.59 16  A 1 
ATOM   109   C CA   . PRO A 1  16  ? 2.193   87.815  -46.617 1.00 31.91 16  A 1 
ATOM   110   C C    . PRO A 1  16  ? 3.290   87.158  -47.456 1.00 32.03 16  A 1 
ATOM   111   O O    . PRO A 1  16  ? 3.126   86.990  -48.666 1.00 30.28 16  A 1 
ATOM   112   C CB   . PRO A 1  16  ? 0.778   87.533  -47.125 1.00 29.12 16  A 1 
ATOM   113   C CG   . PRO A 1  16  ? 0.535   88.637  -48.153 1.00 30.28 16  A 1 
ATOM   114   C CD   . PRO A 1  16  ? 1.333   89.823  -47.594 1.00 36.63 16  A 1 
ATOM   115   N N    . ASP A 1  17  ? 4.396   86.871  -46.825 1.00 30.25 17  A 1 
ATOM   116   C CA   . ASP A 1  17  ? 5.538   86.330  -47.553 1.00 30.82 17  A 1 
ATOM   117   C C    . ASP A 1  17  ? 5.156   84.986  -48.201 1.00 29.39 17  A 1 
ATOM   118   O O    . ASP A 1  17  ? 4.687   84.070  -47.521 1.00 28.42 17  A 1 
ATOM   119   C CB   . ASP A 1  17  ? 6.769   86.253  -46.637 1.00 29.03 17  A 1 
ATOM   120   C CG   . ASP A 1  17  ? 8.093   86.517  -47.358 1.00 26.74 17  A 1 
ATOM   121   O OD1  . ASP A 1  17  ? 8.094   86.609  -48.603 1.00 27.79 17  A 1 
ATOM   122   O OD2  . ASP A 1  17  ? 9.115   86.594  -46.643 1.00 29.93 17  A 1 
ATOM   123   N N    . PRO A 1  18  ? 5.257   84.892  -49.516 1.00 29.23 18  A 1 
ATOM   124   C CA   . PRO A 1  18  ? 4.499   83.878  -50.259 1.00 32.01 18  A 1 
ATOM   125   C C    . PRO A 1  18  ? 5.131   82.489  -50.255 1.00 31.97 18  A 1 
ATOM   126   O O    . PRO A 1  18  ? 4.548   81.553  -50.791 1.00 30.04 18  A 1 
ATOM   127   C CB   . PRO A 1  18  ? 4.434   84.446  -51.677 1.00 29.39 18  A 1 
ATOM   128   C CG   . PRO A 1  18  ? 5.742   85.211  -51.811 1.00 31.04 18  A 1 
ATOM   129   C CD   . PRO A 1  18  ? 5.952   85.774  -50.411 1.00 38.28 18  A 1 
ATOM   130   N N    . SER A 1  19  ? 6.339   82.421  -49.769 1.00 30.84 19  A 1 
ATOM   131   C CA   . SER A 1  19  ? 7.309   81.520  -50.385 1.00 32.90 19  A 1 
ATOM   132   C C    . SER A 1  19  ? 7.045   80.029  -50.206 1.00 32.24 19  A 1 
ATOM   133   O O    . SER A 1  19  ? 6.876   79.301  -51.185 1.00 31.03 19  A 1 
ATOM   134   C CB   . SER A 1  19  ? 8.730   81.856  -49.924 1.00 30.77 19  A 1 
ATOM   135   O OG   . SER A 1  19  ? 8.896   81.644  -48.543 1.00 30.24 19  A 1 
ATOM   136   N N    . ALA A 1  20  ? 7.154   79.577  -48.972 1.00 31.85 20  A 1 
ATOM   137   C CA   . ALA A 1  20  ? 7.552   78.192  -48.794 1.00 36.13 20  A 1 
ATOM   138   C C    . ALA A 1  20  ? 6.381   77.224  -48.998 1.00 36.24 20  A 1 
ATOM   139   O O    . ALA A 1  20  ? 5.736   76.781  -48.050 1.00 34.22 20  A 1 
ATOM   140   C CB   . ALA A 1  20  ? 8.258   78.035  -47.445 1.00 33.31 20  A 1 
ATOM   141   N N    . ASN A 1  21  ? 6.174   76.851  -50.233 1.00 32.41 21  A 1 
ATOM   142   C CA   . ASN A 1  21  ? 5.460   75.635  -50.614 1.00 34.65 21  A 1 
ATOM   143   C C    . ASN A 1  21  ? 6.230   74.410  -50.105 1.00 33.27 21  A 1 
ATOM   144   O O    . ASN A 1  21  ? 6.832   73.658  -50.874 1.00 31.20 21  A 1 
ATOM   145   C CB   . ASN A 1  21  ? 5.267   75.600  -52.143 1.00 31.89 21  A 1 
ATOM   146   C CG   . ASN A 1  21  ? 3.976   76.238  -52.626 1.00 29.48 21  A 1 
ATOM   147   O OD1  . ASN A 1  21  ? 2.985   76.305  -51.939 1.00 30.14 21  A 1 
ATOM   148   N ND2  . ASN A 1  21  ? 3.939   76.661  -53.871 1.00 33.35 21  A 1 
ATOM   149   N N    . GLY A 1  22  ? 6.275   74.272  -48.786 1.00 36.82 22  A 1 
ATOM   150   C CA   . GLY A 1  22  ? 6.910   73.120  -48.165 1.00 40.17 22  A 1 
ATOM   151   C C    . GLY A 1  22  ? 6.192   71.866  -48.622 1.00 40.27 22  A 1 
ATOM   152   O O    . GLY A 1  22  ? 5.007   71.688  -48.339 1.00 37.68 22  A 1 
ATOM   153   N N    . GLY A 1  23  ? 6.895   71.051  -49.342 1.00 37.38 23  A 1 
ATOM   154   C CA   . GLY A 1  23  ? 6.341   69.804  -49.857 1.00 40.84 23  A 1 
ATOM   155   C C    . GLY A 1  23  ? 5.778   68.953  -48.722 1.00 40.19 23  A 1 
ATOM   156   O O    . GLY A 1  23  ? 6.309   68.962  -47.612 1.00 38.04 23  A 1 
ATOM   157   N N    . PRO A 1  24  ? 4.688   68.256  -48.989 1.00 34.16 24  A 1 
ATOM   158   C CA   . PRO A 1  24  ? 4.024   67.478  -47.953 1.00 38.21 24  A 1 
ATOM   159   C C    . PRO A 1  24  ? 5.002   66.442  -47.403 1.00 39.28 24  A 1 
ATOM   160   O O    . PRO A 1  24  ? 5.490   65.586  -48.143 1.00 37.60 24  A 1 
ATOM   161   C CB   . PRO A 1  24  ? 2.801   66.848  -48.629 1.00 34.82 24  A 1 
ATOM   162   C CG   . PRO A 1  24  ? 3.186   66.786  -50.105 1.00 36.76 24  A 1 
ATOM   163   C CD   . PRO A 1  24  ? 4.081   68.015  -50.287 1.00 44.45 24  A 1 
ATOM   164   N N    . ALA A 1  25  ? 5.273   66.539  -46.097 1.00 37.86 25  A 1 
ATOM   165   C CA   . ALA A 1  25  ? 6.179   65.623  -45.419 1.00 43.32 25  A 1 
ATOM   166   C C    . ALA A 1  25  ? 5.531   64.234  -45.324 1.00 43.67 25  A 1 
ATOM   167   O O    . ALA A 1  25  ? 4.960   63.856  -44.298 1.00 41.60 25  A 1 
ATOM   168   C CB   . ALA A 1  25  ? 6.565   66.214  -44.060 1.00 39.97 25  A 1 
ATOM   169   N N    . LEU A 1  26  ? 5.610   63.478  -46.396 1.00 36.71 26  A 1 
ATOM   170   C CA   . LEU A 1  26  ? 5.127   62.095  -46.500 1.00 42.48 26  A 1 
ATOM   171   C C    . LEU A 1  26  ? 5.758   61.170  -45.456 1.00 41.74 26  A 1 
ATOM   172   O O    . LEU A 1  26  ? 5.149   60.178  -45.055 1.00 39.80 26  A 1 
ATOM   173   C CB   . LEU A 1  26  ? 5.421   61.578  -47.924 1.00 39.68 26  A 1 
ATOM   174   C CG   . LEU A 1  26  ? 4.356   61.963  -48.967 1.00 38.12 26  A 1 
ATOM   175   C CD1  . LEU A 1  26  ? 4.908   61.827  -50.376 1.00 37.17 26  A 1 
ATOM   176   C CD2  . LEU A 1  26  ? 3.123   61.052  -48.837 1.00 42.71 26  A 1 
ATOM   177   N N    . GLY A 1  27  ? 6.947   61.524  -44.968 1.00 41.41 27  A 1 
ATOM   178   C CA   . GLY A 1  27  ? 7.702   60.663  -44.052 1.00 47.48 27  A 1 
ATOM   179   C C    . GLY A 1  27  ? 7.037   60.394  -42.700 1.00 48.28 27  A 1 
ATOM   180   O O    . GLY A 1  27  ? 7.324   59.377  -42.065 1.00 44.79 27  A 1 
ATOM   181   N N    . GLY A 1  28  ? 6.118   61.261  -42.261 1.00 44.22 28  A 1 
ATOM   182   C CA   . GLY A 1  28  ? 5.436   61.066  -40.979 1.00 49.84 28  A 1 
ATOM   183   C C    . GLY A 1  28  ? 4.469   59.882  -40.964 1.00 50.47 28  A 1 
ATOM   184   O O    . GLY A 1  28  ? 4.275   59.249  -39.924 1.00 46.87 28  A 1 
ATOM   185   N N    . GLY A 1  29  ? 3.876   59.577  -42.104 1.00 50.30 29  A 1 
ATOM   186   C CA   . GLY A 1  29  ? 2.951   58.448  -42.248 1.00 57.37 29  A 1 
ATOM   187   C C    . GLY A 1  29  ? 3.653   57.102  -42.106 1.00 58.79 29  A 1 
ATOM   188   O O    . GLY A 1  29  ? 3.213   56.251  -41.331 1.00 54.23 29  A 1 
ATOM   189   N N    . GLU A 1  30  ? 4.774   56.949  -42.784 1.00 54.31 30  A 1 
ATOM   190   C CA   . GLU A 1  30  ? 5.572   55.722  -42.691 1.00 57.04 30  A 1 
ATOM   191   C C    . GLU A 1  30  ? 6.150   55.510  -41.285 1.00 55.05 30  A 1 
ATOM   192   O O    . GLU A 1  30  ? 6.113   54.392  -40.774 1.00 53.42 30  A 1 
ATOM   193   C CB   . GLU A 1  30  ? 6.702   55.724  -43.717 1.00 55.19 30  A 1 
ATOM   194   C CG   . GLU A 1  30  ? 6.202   55.490  -45.145 1.00 52.65 30  A 1 
ATOM   195   C CD   . GLU A 1  30  ? 7.348   55.174  -46.109 1.00 49.51 30  A 1 
ATOM   196   O OE1  . GLU A 1  30  ? 7.075   54.482  -47.113 1.00 45.12 30  A 1 
ATOM   197   O OE2  . GLU A 1  30  ? 8.491   55.609  -45.826 1.00 48.10 30  A 1 
ATOM   198   N N    . ALA A 1  31  ? 6.603   56.573  -40.625 1.00 54.57 31  A 1 
ATOM   199   C CA   . ALA A 1  31  ? 7.103   56.468  -39.255 1.00 60.44 31  A 1 
ATOM   200   C C    . ALA A 1  31  ? 6.005   56.033  -38.266 1.00 61.68 31  A 1 
ATOM   201   O O    . ALA A 1  31  ? 6.250   55.190  -37.399 1.00 57.27 31  A 1 
ATOM   202   C CB   . ALA A 1  31  ? 7.731   57.805  -38.856 1.00 57.80 31  A 1 
ATOM   203   N N    . ARG A 1  32  ? 4.771   56.555  -38.417 1.00 47.92 32  A 1 
ATOM   204   C CA   . ARG A 1  32  ? 3.619   56.094  -37.623 1.00 52.79 32  A 1 
ATOM   205   C C    . ARG A 1  32  ? 3.218   54.660  -37.967 1.00 51.03 32  A 1 
ATOM   206   O O    . ARG A 1  32  ? 2.915   53.894  -37.058 1.00 50.62 32  A 1 
ATOM   207   C CB   . ARG A 1  32  ? 2.417   57.038  -37.773 1.00 52.22 32  A 1 
ATOM   208   C CG   . ARG A 1  32  ? 2.482   58.209  -36.780 1.00 50.23 32  A 1 
ATOM   209   C CD   . ARG A 1  32  ? 1.193   59.035  -36.864 1.00 50.68 32  A 1 
ATOM   210   N NE   . ARG A 1  32  ? 1.147   60.099  -35.837 1.00 44.93 32  A 1 
ATOM   211   C CZ   . ARG A 1  32  ? 0.153   60.955  -35.642 1.00 41.19 32  A 1 
ATOM   212   N NH1  . ARG A 1  32  ? -0.924  60.941  -36.390 1.00 38.80 32  A 1 
ATOM   213   N NH2  . ARG A 1  32  ? 0.219   61.848  -34.692 1.00 37.74 32  A 1 
ATOM   214   N N    . ALA A 1  33  ? 3.231   54.306  -39.232 1.00 61.56 33  A 1 
ATOM   215   C CA   . ALA A 1  33  ? 2.943   52.940  -39.658 1.00 66.82 33  A 1 
ATOM   216   C C    . ALA A 1  33  ? 4.020   51.958  -39.160 1.00 68.16 33  A 1 
ATOM   217   O O    . ALA A 1  33  ? 3.693   50.877  -38.675 1.00 64.28 33  A 1 
ATOM   218   C CB   . ALA A 1  33  ? 2.804   52.911  -41.180 1.00 64.75 33  A 1 
ATOM   219   N N    . ALA A 1  34  ? 5.289   52.363  -39.194 1.00 67.17 34  A 1 
ATOM   220   C CA   . ALA A 1  34  ? 6.393   51.580  -38.647 1.00 70.89 34  A 1 
ATOM   221   C C    . ALA A 1  34  ? 6.328   51.483  -37.113 1.00 71.95 34  A 1 
ATOM   222   O O    . ALA A 1  34  ? 6.538   50.405  -36.555 1.00 66.72 34  A 1 
ATOM   223   C CB   . ALA A 1  34  ? 7.715   52.193  -39.114 1.00 68.78 34  A 1 
ATOM   224   N N    . GLY A 1  35  ? 5.975   52.580  -36.430 1.00 63.99 35  A 1 
ATOM   225   C CA   . GLY A 1  35  ? 5.718   52.581  -34.987 1.00 67.04 35  A 1 
ATOM   226   C C    . GLY A 1  35  ? 4.527   51.699  -34.615 1.00 69.12 35  A 1 
ATOM   227   O O    . GLY A 1  35  ? 4.621   50.882  -33.695 1.00 63.39 35  A 1 
ATOM   228   N N    . GLY A 1  36  ? 3.447   51.804  -35.382 1.00 67.65 36  A 1 
ATOM   229   C CA   . GLY A 1  36  ? 2.277   50.934  -35.254 1.00 70.92 36  A 1 
ATOM   230   C C    . GLY A 1  36  ? 2.618   49.465  -35.505 1.00 72.86 36  A 1 
ATOM   231   O O    . GLY A 1  36  ? 2.246   48.604  -34.706 1.00 67.49 36  A 1 
ATOM   232   N N    . ARG A 1  37  ? 3.401   49.176  -36.535 1.00 65.63 37  A 1 
ATOM   233   C CA   . ARG A 1  37  ? 3.915   47.823  -36.799 1.00 71.22 37  A 1 
ATOM   234   C C    . ARG A 1  37  ? 4.825   47.321  -35.677 1.00 72.86 37  A 1 
ATOM   235   O O    . ARG A 1  37  ? 4.682   46.173  -35.276 1.00 69.15 37  A 1 
ATOM   236   C CB   . ARG A 1  37  ? 4.647   47.752  -38.146 1.00 69.08 37  A 1 
ATOM   237   C CG   . ARG A 1  37  ? 3.685   47.522  -39.320 1.00 62.21 37  A 1 
ATOM   238   C CD   . ARG A 1  37  ? 4.484   47.365  -40.620 1.00 58.88 37  A 1 
ATOM   239   N NE   . ARG A 1  37  ? 3.617   47.029  -41.766 1.00 52.74 37  A 1 
ATOM   240   C CZ   . ARG A 1  37  ? 4.019   46.803  -43.012 1.00 45.46 37  A 1 
ATOM   241   N NH1  . ARG A 1  37  ? 5.282   46.868  -43.352 1.00 42.78 37  A 1 
ATOM   242   N NH2  . ARG A 1  37  ? 3.154   46.508  -43.946 1.00 42.51 37  A 1 
ATOM   243   N N    . ARG A 1  38  ? 5.715   48.160  -35.136 1.00 66.54 38  A 1 
ATOM   244   C CA   . ARG A 1  38  ? 6.557   47.780  -33.988 1.00 71.42 38  A 1 
ATOM   245   C C    . ARG A 1  38  ? 5.728   47.552  -32.725 1.00 73.68 38  A 1 
ATOM   246   O O    . ARG A 1  38  ? 5.978   46.581  -32.017 1.00 69.34 38  A 1 
ATOM   247   C CB   . ARG A 1  38  ? 7.651   48.827  -33.723 1.00 68.23 38  A 1 
ATOM   248   C CG   . ARG A 1  38  ? 8.883   48.615  -34.616 1.00 61.50 38  A 1 
ATOM   249   C CD   . ARG A 1  38  ? 9.985   49.603  -34.212 1.00 58.31 38  A 1 
ATOM   250   N NE   . ARG A 1  38  ? 11.234  49.377  -34.967 1.00 50.67 38  A 1 
ATOM   251   C CZ   . ARG A 1  38  ? 12.374  50.037  -34.811 1.00 45.22 38  A 1 
ATOM   252   N NH1  . ARG A 1  38  ? 12.494  51.002  -33.933 1.00 41.84 38  A 1 
ATOM   253   N NH2  . ARG A 1  38  ? 13.421  49.740  -35.531 1.00 41.02 38  A 1 
ATOM   254   N N    . ALA A 1  39  ? 4.741   48.418  -32.466 1.00 75.23 39  A 1 
ATOM   255   C CA   . ALA A 1  39  ? 3.831   48.239  -31.338 1.00 78.91 39  A 1 
ATOM   256   C C    . ALA A 1  39  ? 2.979   46.967  -31.502 1.00 80.84 39  A 1 
ATOM   257   O O    . ALA A 1  39  ? 2.847   46.188  -30.556 1.00 75.29 39  A 1 
ATOM   258   C CB   . ALA A 1  39  ? 2.972   49.495  -31.180 1.00 74.93 39  A 1 
ATOM   259   N N    . ALA A 1  40  ? 2.468   46.731  -32.705 1.00 76.78 40  A 1 
ATOM   260   C CA   . ALA A 1  40  ? 1.751   45.502  -33.033 1.00 81.14 40  A 1 
ATOM   261   C C    . ALA A 1  40  ? 2.659   44.269  -32.896 1.00 82.90 40  A 1 
ATOM   262   O O    . ALA A 1  40  ? 2.282   43.306  -32.240 1.00 78.00 40  A 1 
ATOM   263   C CB   . ALA A 1  40  ? 1.154   45.615  -34.436 1.00 77.94 40  A 1 
ATOM   264   N N    . GLN A 1  41  ? 3.883   44.329  -33.413 1.00 78.79 41  A 1 
ATOM   265   C CA   . GLN A 1  41  ? 4.866   43.257  -33.232 1.00 81.08 41  A 1 
ATOM   266   C C    . GLN A 1  41  ? 5.239   43.043  -31.763 1.00 83.50 41  A 1 
ATOM   267   O O    . GLN A 1  41  ? 5.422   41.903  -31.348 1.00 77.92 41  A 1 
ATOM   268   C CB   . GLN A 1  41  ? 6.144   43.550  -34.022 1.00 76.83 41  A 1 
ATOM   269   C CG   . GLN A 1  41  ? 6.038   43.154  -35.501 1.00 66.70 41  A 1 
ATOM   270   C CD   . GLN A 1  41  ? 7.364   43.349  -36.246 1.00 60.43 41  A 1 
ATOM   271   O OE1  . GLN A 1  41  ? 8.314   43.947  -35.761 1.00 54.93 41  A 1 
ATOM   272   N NE2  . GLN A 1  41  ? 7.477   42.835  -37.451 1.00 51.69 41  A 1 
ATOM   273   N N    . SER A 1  42  ? 5.353   44.117  -30.974 1.00 81.60 42  A 1 
ATOM   274   C CA   . SER A 1  42  ? 5.652   43.983  -29.544 1.00 83.57 42  A 1 
ATOM   275   C C    . SER A 1  42  ? 4.486   43.361  -28.773 1.00 85.40 42  A 1 
ATOM   276   O O    . SER A 1  42  ? 4.713   42.482  -27.941 1.00 78.36 42  A 1 
ATOM   277   C CB   . SER A 1  42  ? 6.068   45.325  -28.933 1.00 78.76 42  A 1 
ATOM   278   O OG   . SER A 1  42  ? 4.958   46.175  -28.716 1.00 66.35 42  A 1 
ATOM   279   N N    . ARG A 1  43  ? 3.239   43.746  -29.088 1.00 84.25 43  A 1 
ATOM   280   C CA   . ARG A 1  43  ? 2.036   43.090  -28.554 1.00 85.79 43  A 1 
ATOM   281   C C    . ARG A 1  43  ? 1.963   41.636  -28.996 1.00 87.03 43  A 1 
ATOM   282   O O    . ARG A 1  43  ? 1.723   40.774  -28.160 1.00 82.80 43  A 1 
ATOM   283   C CB   . ARG A 1  43  ? 0.753   43.833  -28.970 1.00 82.16 43  A 1 
ATOM   284   C CG   . ARG A 1  43  ? 0.357   44.911  -27.956 1.00 70.17 43  A 1 
ATOM   285   C CD   . ARG A 1  43  ? -0.997  45.510  -28.341 1.00 66.29 43  A 1 
ATOM   286   N NE   . ARG A 1  43  ? -1.528  46.406  -27.291 1.00 56.68 43  A 1 
ATOM   287   C CZ   . ARG A 1  43  ? -2.690  47.046  -27.329 1.00 50.57 43  A 1 
ATOM   288   N NH1  . ARG A 1  43  ? -3.486  46.970  -28.364 1.00 46.36 43  A 1 
ATOM   289   N NH2  . ARG A 1  43  ? -3.076  47.779  -26.321 1.00 44.11 43  A 1 
ATOM   290   N N    . LEU A 1  44  ? 2.211   41.381  -30.269 1.00 83.44 44  A 1 
ATOM   291   C CA   . LEU A 1  44  ? 2.215   40.027  -30.811 1.00 84.22 44  A 1 
ATOM   292   C C    . LEU A 1  44  ? 3.289   39.169  -30.129 1.00 85.39 44  A 1 
ATOM   293   O O    . LEU A 1  44  ? 2.995   38.067  -29.692 1.00 81.28 44  A 1 
ATOM   294   C CB   . LEU A 1  44  ? 2.417   40.080  -32.332 1.00 81.86 44  A 1 
ATOM   295   C CG   . LEU A 1  44  ? 1.871   38.826  -33.036 1.00 71.60 44  A 1 
ATOM   296   C CD1  . LEU A 1  44  ? 0.396   39.011  -33.390 1.00 62.99 44  A 1 
ATOM   297   C CD2  . LEU A 1  44  ? 2.643   38.543  -34.320 1.00 66.27 44  A 1 
ATOM   298   N N    . ARG A 1  45  ? 4.507   39.708  -29.956 1.00 85.40 45  A 1 
ATOM   299   C CA   . ARG A 1  45  ? 5.574   39.014  -29.216 1.00 86.81 45  A 1 
ATOM   300   C C    . ARG A 1  45  ? 5.203   38.756  -27.758 1.00 87.52 45  A 1 
ATOM   301   O O    . ARG A 1  45  ? 5.480   37.670  -27.262 1.00 84.24 45  A 1 
ATOM   302   C CB   . ARG A 1  45  ? 6.895   39.794  -29.281 1.00 84.86 45  A 1 
ATOM   303   C CG   . ARG A 1  45  ? 7.694   39.482  -30.551 1.00 73.62 45  A 1 
ATOM   304   C CD   . ARG A 1  45  ? 9.043   40.202  -30.499 1.00 69.25 45  A 1 
ATOM   305   N NE   . ARG A 1  45  ? 9.904   39.835  -31.642 1.00 59.80 45  A 1 
ATOM   306   C CZ   . ARG A 1  45  ? 11.155  40.231  -31.843 1.00 52.63 45  A 1 
ATOM   307   N NH1  . ARG A 1  45  ? 11.759  41.039  -31.013 1.00 48.18 45  A 1 
ATOM   308   N NH2  . ARG A 1  45  ? 11.820  39.815  -32.885 1.00 46.43 45  A 1 
ATOM   309   N N    . ARG A 1  46  ? 4.586   39.728  -27.075 1.00 84.51 46  A 1 
ATOM   310   C CA   . ARG A 1  46  ? 4.113   39.516  -25.699 1.00 84.10 46  A 1 
ATOM   311   C C    . ARG A 1  46  ? 3.017   38.456  -25.650 1.00 84.55 46  A 1 
ATOM   312   O O    . ARG A 1  46  ? 3.091   37.571  -24.807 1.00 80.06 46  A 1 
ATOM   313   C CB   . ARG A 1  46  ? 3.629   40.828  -25.063 1.00 81.65 46  A 1 
ATOM   314   C CG   . ARG A 1  46  ? 4.796   41.687  -24.550 1.00 71.31 46  A 1 
ATOM   315   C CD   . ARG A 1  46  ? 4.249   42.924  -23.835 1.00 66.62 46  A 1 
ATOM   316   N NE   . ARG A 1  46  ? 5.331   43.780  -23.304 1.00 57.22 46  A 1 
ATOM   317   C CZ   . ARG A 1  46  ? 5.172   44.877  -22.571 1.00 50.66 46  A 1 
ATOM   318   N NH1  . ARG A 1  46  ? 3.986   45.318  -22.240 1.00 46.84 46  A 1 
ATOM   319   N NH2  . ARG A 1  46  ? 6.209   45.556  -22.160 1.00 44.62 46  A 1 
ATOM   320   N N    . CYS A 1  47  ? 2.057   38.526  -26.566 1.00 83.26 47  A 1 
ATOM   321   C CA   . CYS A 1  47  ? 0.979   37.541  -26.661 1.00 83.03 47  A 1 
ATOM   322   C C    . CYS A 1  47  ? 1.523   36.138  -26.978 1.00 85.17 47  A 1 
ATOM   323   O O    . CYS A 1  47  ? 1.153   35.171  -26.319 1.00 79.58 47  A 1 
ATOM   324   C CB   . CYS A 1  47  ? -0.032  38.020  -27.705 1.00 78.23 47  A 1 
ATOM   325   S SG   . CYS A 1  47  ? -1.556  37.051  -27.589 1.00 63.04 47  A 1 
ATOM   326   N N    . LEU A 1  48  ? 2.448   36.049  -27.926 1.00 80.86 48  A 1 
ATOM   327   C CA   . LEU A 1  48  ? 3.118   34.790  -28.261 1.00 81.43 48  A 1 
ATOM   328   C C    . LEU A 1  48  ? 3.888   34.221  -27.065 1.00 82.77 48  A 1 
ATOM   329   O O    . LEU A 1  48  ? 3.796   33.029  -26.799 1.00 81.65 48  A 1 
ATOM   330   C CB   . LEU A 1  48  ? 4.073   35.007  -29.448 1.00 80.62 48  A 1 
ATOM   331   C CG   . LEU A 1  48  ? 3.373   35.120  -30.815 1.00 75.64 48  A 1 
ATOM   332   C CD1  . LEU A 1  48  ? 4.370   35.630  -31.851 1.00 67.46 48  A 1 
ATOM   333   C CD2  . LEU A 1  48  ? 2.845   33.769  -31.290 1.00 70.83 48  A 1 
ATOM   334   N N    . ARG A 1  49  ? 4.603   35.071  -26.331 1.00 84.68 49  A 1 
ATOM   335   C CA   . ARG A 1  49  ? 5.385   34.618  -25.171 1.00 85.09 49  A 1 
ATOM   336   C C    . ARG A 1  49  ? 4.493   34.203  -23.996 1.00 85.17 49  A 1 
ATOM   337   O O    . ARG A 1  49  ? 4.796   33.221  -23.335 1.00 81.25 49  A 1 
ATOM   338   C CB   . ARG A 1  49  ? 6.399   35.708  -24.786 1.00 82.00 49  A 1 
ATOM   339   C CG   . ARG A 1  49  ? 7.510   35.164  -23.874 1.00 70.67 49  A 1 
ATOM   340   C CD   . ARG A 1  49  ? 8.540   36.260  -23.583 1.00 66.57 49  A 1 
ATOM   341   N NE   . ARG A 1  49  ? 9.692   35.726  -22.828 1.00 57.44 49  A 1 
ATOM   342   C CZ   . ARG A 1  49  ? 10.774  36.404  -22.451 1.00 51.01 49  A 1 
ATOM   343   N NH1  . ARG A 1  49  ? 10.914  37.674  -22.706 1.00 46.26 49  A 1 
ATOM   344   N NH2  . ARG A 1  49  ? 11.738  35.800  -21.810 1.00 44.81 49  A 1 
ATOM   345   N N    . ALA A 1  50  ? 3.403   34.931  -23.772 1.00 82.43 50  A 1 
ATOM   346   C CA   . ALA A 1  50  ? 2.446   34.607  -22.714 1.00 81.49 50  A 1 
ATOM   347   C C    . ALA A 1  50  ? 1.632   33.334  -23.016 1.00 83.49 50  A 1 
ATOM   348   O O    . ALA A 1  50  ? 1.275   32.596  -22.103 1.00 78.63 50  A 1 
ATOM   349   C CB   . ALA A 1  50  ? 1.522   35.813  -22.512 1.00 77.24 50  A 1 
ATOM   350   N N    . ASN A 1  51  ? 1.353   33.077  -24.292 1.00 85.91 51  A 1 
ATOM   351   C CA   . ASN A 1  51  ? 0.547   31.943  -24.737 1.00 85.98 51  A 1 
ATOM   352   C C    . ASN A 1  51  ? 1.367   30.864  -25.464 1.00 87.79 51  A 1 
ATOM   353   O O    . ASN A 1  51  ? 0.799   30.038  -26.172 1.00 84.75 51  A 1 
ATOM   354   C CB   . ASN A 1  51  ? -0.626  32.461  -25.578 1.00 82.83 51  A 1 
ATOM   355   C CG   . ASN A 1  51  ? -1.568  33.346  -24.781 1.00 80.13 51  A 1 
ATOM   356   O OD1  . ASN A 1  51  ? -2.067  32.986  -23.733 1.00 71.17 51  A 1 
ATOM   357   N ND2  . ASN A 1  51  ? -1.849  34.535  -25.268 1.00 70.68 51  A 1 
ATOM   358   N N    . ALA A 1  52  ? 2.686   30.870  -25.301 1.00 89.17 52  A 1 
ATOM   359   C CA   . ALA A 1  52  ? 3.584   29.956  -26.007 1.00 90.31 52  A 1 
ATOM   360   C C    . ALA A 1  52  ? 3.160   28.487  -25.871 1.00 91.10 52  A 1 
ATOM   361   O O    . ALA A 1  52  ? 3.023   27.790  -26.877 1.00 88.57 52  A 1 
ATOM   362   C CB   . ALA A 1  52  ? 5.011   30.170  -25.484 1.00 88.56 52  A 1 
ATOM   363   N N    . LEU A 1  53  ? 2.870   28.040  -24.646 1.00 90.43 53  A 1 
ATOM   364   C CA   . LEU A 1  53  ? 2.472   26.658  -24.384 1.00 90.54 53  A 1 
ATOM   365   C C    . LEU A 1  53  ? 1.141   26.297  -25.066 1.00 91.31 53  A 1 
ATOM   366   O O    . LEU A 1  53  ? 1.024   25.220  -25.645 1.00 88.87 53  A 1 
ATOM   367   C CB   . LEU A 1  53  ? 2.402   26.445  -22.864 1.00 88.56 53  A 1 
ATOM   368   C CG   . LEU A 1  53  ? 2.150   24.976  -22.473 1.00 81.72 53  A 1 
ATOM   369   C CD1  . LEU A 1  53  ? 3.346   24.086  -22.809 1.00 75.37 53  A 1 
ATOM   370   C CD2  . LEU A 1  53  ? 1.891   24.883  -20.975 1.00 75.49 53  A 1 
ATOM   371   N N    . VAL A 1  54  ? 0.158   27.199  -25.038 1.00 90.61 54  A 1 
ATOM   372   C CA   . VAL A 1  54  ? -1.140  26.989  -25.703 1.00 90.57 54  A 1 
ATOM   373   C C    . VAL A 1  54  ? -0.954  26.840  -27.207 1.00 91.58 54  A 1 
ATOM   374   O O    . VAL A 1  54  ? -1.435  25.878  -27.798 1.00 90.19 54  A 1 
ATOM   375   C CB   . VAL A 1  54  ? -2.114  28.144  -25.409 1.00 89.02 54  A 1 
ATOM   376   C CG1  . VAL A 1  54  ? -3.444  27.974  -26.147 1.00 81.89 54  A 1 
ATOM   377   C CG2  . VAL A 1  54  ? -2.419  28.236  -23.913 1.00 83.15 54  A 1 
ATOM   378   N N    . LEU A 1  55  ? -0.223  27.773  -27.814 1.00 92.45 55  A 1 
ATOM   379   C CA   . LEU A 1  55  ? 0.037   27.757  -29.252 1.00 92.75 55  A 1 
ATOM   380   C C    . LEU A 1  55  ? 0.828   26.515  -29.667 1.00 93.33 55  A 1 
ATOM   381   O O    . LEU A 1  55  ? 0.489   25.888  -30.667 1.00 92.36 55  A 1 
ATOM   382   C CB   . LEU A 1  55  ? 0.776   29.045  -29.649 1.00 91.89 55  A 1 
ATOM   383   C CG   . LEU A 1  55  ? -0.070  30.327  -29.504 1.00 86.02 55  A 1 
ATOM   384   C CD1  . LEU A 1  55  ? 0.818   31.542  -29.756 1.00 79.43 55  A 1 
ATOM   385   C CD2  . LEU A 1  55  ? -1.238  30.366  -30.485 1.00 79.54 55  A 1 
ATOM   386   N N    . LEU A 1  56  ? 1.825   26.132  -28.876 1.00 93.55 56  A 1 
ATOM   387   C CA   . LEU A 1  56  ? 2.612   24.927  -29.127 1.00 94.09 56  A 1 
ATOM   388   C C    . LEU A 1  56  ? 1.741   23.668  -29.059 1.00 94.42 56  A 1 
ATOM   389   O O    . LEU A 1  56  ? 1.871   22.784  -29.898 1.00 93.27 56  A 1 
ATOM   390   C CB   . LEU A 1  56  ? 3.764   24.843  -28.108 1.00 93.83 56  A 1 
ATOM   391   C CG   . LEU A 1  56  ? 5.084   24.380  -28.756 1.00 89.85 56  A 1 
ATOM   392   C CD1  . LEU A 1  56  ? 5.868   25.574  -29.287 1.00 83.91 56  A 1 
ATOM   393   C CD2  . LEU A 1  56  ? 5.959   23.651  -27.744 1.00 83.76 56  A 1 
ATOM   394   N N    . THR A 1  57  ? 0.829   23.605  -28.089 1.00 93.08 57  A 1 
ATOM   395   C CA   . THR A 1  57  ? -0.062  22.449  -27.897 1.00 92.84 57  A 1 
ATOM   396   C C    . THR A 1  57  ? -1.086  22.330  -29.030 1.00 93.35 57  A 1 
ATOM   397   O O    . THR A 1  57  ? -1.298  21.244  -29.560 1.00 91.61 57  A 1 
ATOM   398   C CB   . THR A 1  57  ? -0.768  22.518  -26.532 1.00 91.71 57  A 1 
ATOM   399   O OG1  . THR A 1  57  ? 0.148   22.784  -25.501 1.00 81.31 57  A 1 
ATOM   400   C CG2  . THR A 1  57  ? -1.426  21.195  -26.168 1.00 80.37 57  A 1 
ATOM   401   N N    . VAL A 1  58  ? -1.680  23.449  -29.459 1.00 93.18 58  A 1 
ATOM   402   C CA   . VAL A 1  58  ? -2.583  23.472  -30.624 1.00 93.12 58  A 1 
ATOM   403   C C    . VAL A 1  58  ? -1.825  23.124  -31.910 1.00 93.84 58  A 1 
ATOM   404   O O    . VAL A 1  58  ? -2.294  22.304  -32.701 1.00 92.85 58  A 1 
ATOM   405   C CB   . VAL A 1  58  ? -3.295  24.834  -30.744 1.00 91.85 58  A 1 
ATOM   406   C CG1  . VAL A 1  58  ? -4.137  24.933  -32.018 1.00 84.61 58  A 1 
ATOM   407   C CG2  . VAL A 1  58  ? -4.238  25.063  -29.555 1.00 84.66 58  A 1 
ATOM   408   N N    . ALA A 1  59  ? -0.640  23.693  -32.101 1.00 94.26 59  A 1 
ATOM   409   C CA   . ALA A 1  59  ? 0.207   23.360  -33.243 1.00 94.88 59  A 1 
ATOM   410   C C    . ALA A 1  59  ? 0.604   21.876  -33.251 1.00 95.35 59  A 1 
ATOM   411   O O    . ALA A 1  59  ? 0.656   21.267  -34.319 1.00 94.14 59  A 1 
ATOM   412   C CB   . ALA A 1  59  ? 1.439   24.271  -33.227 1.00 94.13 59  A 1 
ATOM   413   N N    . ALA A 1  60  ? 0.816   21.282  -32.077 1.00 94.80 60  A 1 
ATOM   414   C CA   . ALA A 1  60  ? 1.113   19.860  -31.946 1.00 95.07 60  A 1 
ATOM   415   C C    . ALA A 1  60  ? -0.044  18.970  -32.423 1.00 95.36 60  A 1 
ATOM   416   O O    . ALA A 1  60  ? 0.203   17.971  -33.093 1.00 93.73 60  A 1 
ATOM   417   C CB   . ALA A 1  60  ? 1.474   19.563  -30.490 1.00 94.40 60  A 1 
ATOM   418   N N    . VAL A 1  61  ? -1.299  19.344  -32.139 1.00 94.42 61  A 1 
ATOM   419   C CA   . VAL A 1  61  ? -2.475  18.621  -32.661 1.00 94.02 61  A 1 
ATOM   420   C C    . VAL A 1  61  ? -2.505  18.683  -34.189 1.00 94.27 61  A 1 
ATOM   421   O O    . VAL A 1  61  ? -2.615  17.649  -34.845 1.00 93.42 61  A 1 
ATOM   422   C CB   . VAL A 1  61  ? -3.790  19.164  -32.062 1.00 93.35 61  A 1 
ATOM   423   C CG1  . VAL A 1  61  ? -5.017  18.486  -32.680 1.00 88.28 61  A 1 
ATOM   424   C CG2  . VAL A 1  61  ? -3.859  18.923  -30.552 1.00 89.04 61  A 1 
ATOM   425   N N    . VAL A 1  62  ? -2.350  19.878  -34.757 1.00 95.22 62  A 1 
ATOM   426   C CA   . VAL A 1  62  ? -2.356  20.068  -36.218 1.00 95.25 62  A 1 
ATOM   427   C C    . VAL A 1  62  ? -1.190  19.322  -36.877 1.00 95.37 62  A 1 
ATOM   428   O O    . VAL A 1  62  ? -1.390  18.602  -37.858 1.00 94.60 62  A 1 
ATOM   429   C CB   . VAL A 1  62  ? -2.329  21.568  -36.575 1.00 94.48 62  A 1 
ATOM   430   C CG1  . VAL A 1  62  ? -2.314  21.788  -38.088 1.00 88.16 62  A 1 
ATOM   431   C CG2  . VAL A 1  62  ? -3.560  22.293  -36.017 1.00 87.86 62  A 1 
ATOM   432   N N    . ALA A 1  63  ? 0.005   19.441  -36.320 1.00 95.84 63  A 1 
ATOM   433   C CA   . ALA A 1  63  ? 1.178   18.727  -36.811 1.00 95.94 63  A 1 
ATOM   434   C C    . ALA A 1  63  ? 1.025   17.204  -36.674 1.00 95.91 63  A 1 
ATOM   435   O O    . ALA A 1  63  ? 1.446   16.464  -37.561 1.00 94.53 63  A 1 
ATOM   436   C CB   . ALA A 1  63  ? 2.410   19.239  -36.058 1.00 95.36 63  A 1 
ATOM   437   N N    . GLY A 1  64  ? 0.382   16.741  -35.607 1.00 95.25 64  A 1 
ATOM   438   C CA   . GLY A 1  64  ? 0.071   15.331  -35.397 1.00 94.92 64  A 1 
ATOM   439   C C    . GLY A 1  64  ? -0.875  14.769  -36.455 1.00 95.06 64  A 1 
ATOM   440   O O    . GLY A 1  64  ? -0.614  13.700  -37.004 1.00 93.50 64  A 1 
ATOM   441   N N    . VAL A 1  65  ? -1.928  15.516  -36.798 1.00 94.26 65  A 1 
ATOM   442   C CA   . VAL A 1  65  ? -2.835  15.142  -37.897 1.00 93.55 65  A 1 
ATOM   443   C C    . VAL A 1  65  ? -2.080  15.100  -39.228 1.00 93.41 65  A 1 
ATOM   444   O O    . VAL A 1  65  ? -2.188  14.118  -39.961 1.00 92.28 65  A 1 
ATOM   445   C CB   . VAL A 1  65  ? -4.048  16.092  -37.972 1.00 92.65 65  A 1 
ATOM   446   C CG1  . VAL A 1  65  ? -4.941  15.786  -39.178 1.00 87.46 65  A 1 
ATOM   447   C CG2  . VAL A 1  65  ? -4.926  15.971  -36.724 1.00 88.42 65  A 1 
ATOM   448   N N    . ALA A 1  66  ? -1.287  16.123  -39.526 1.00 94.82 66  A 1 
ATOM   449   C CA   . ALA A 1  66  ? -0.505  16.177  -40.760 1.00 95.18 66  A 1 
ATOM   450   C C    . ALA A 1  66  ? 0.505   15.020  -40.860 1.00 94.83 66  A 1 
ATOM   451   O O    . ALA A 1  66  ? 0.603   14.373  -41.904 1.00 93.50 66  A 1 
ATOM   452   C CB   . ALA A 1  66  ? 0.188   17.542  -40.836 1.00 95.09 66  A 1 
ATOM   453   N N    . LEU A 1  67  ? 1.217   14.724  -39.773 1.00 95.08 67  A 1 
ATOM   454   C CA   . LEU A 1  67  ? 2.181   13.627  -39.718 1.00 94.72 67  A 1 
ATOM   455   C C    . LEU A 1  67  ? 1.493   12.264  -39.869 1.00 94.26 67  A 1 
ATOM   456   O O    . LEU A 1  67  ? 1.965   11.427  -40.634 1.00 92.35 67  A 1 
ATOM   457   C CB   . LEU A 1  67  ? 2.971   13.727  -38.401 1.00 93.98 67  A 1 
ATOM   458   C CG   . LEU A 1  67  ? 4.130   12.713  -38.290 1.00 91.29 67  A 1 
ATOM   459   C CD1  . LEU A 1  67  ? 5.256   13.021  -39.270 1.00 85.42 67  A 1 
ATOM   460   C CD2  . LEU A 1  67  ? 4.714   12.737  -36.880 1.00 85.49 67  A 1 
ATOM   461   N N    . GLY A 1  68  ? 0.374   12.059  -39.181 1.00 93.22 68  A 1 
ATOM   462   C CA   . GLY A 1  68  ? -0.385  10.809  -39.245 1.00 92.34 68  A 1 
ATOM   463   C C    . GLY A 1  68  ? -0.966  10.520  -40.632 1.00 92.20 68  A 1 
ATOM   464   O O    . GLY A 1  68  ? -0.983  9.370   -41.066 1.00 89.66 68  A 1 
ATOM   465   N N    . LEU A 1  69  ? -1.392  11.555  -41.352 1.00 92.23 69  A 1 
ATOM   466   C CA   . LEU A 1  69  ? -1.863  11.432  -42.734 1.00 91.10 69  A 1 
ATOM   467   C C    . LEU A 1  69  ? -0.712  11.253  -43.740 1.00 90.35 69  A 1 
ATOM   468   O O    . LEU A 1  69  ? -0.900  10.618  -44.773 1.00 86.78 69  A 1 
ATOM   469   C CB   . LEU A 1  69  ? -2.700  12.670  -43.093 1.00 89.81 69  A 1 
ATOM   470   C CG   . LEU A 1  69  ? -4.054  12.783  -42.358 1.00 87.01 69  A 1 
ATOM   471   C CD1  . LEU A 1  69  ? -4.692  14.133  -42.670 1.00 81.91 69  A 1 
ATOM   472   C CD2  . LEU A 1  69  ? -5.033  11.687  -42.774 1.00 81.13 69  A 1 
ATOM   473   N N    . GLY A 1  70  ? 0.448   11.821  -43.456 1.00 91.18 70  A 1 
ATOM   474   C CA   . GLY A 1  70  ? 1.592   11.816  -44.370 1.00 90.86 70  A 1 
ATOM   475   C C    . GLY A 1  70  ? 2.498   10.587  -44.282 1.00 90.85 70  A 1 
ATOM   476   O O    . GLY A 1  70  ? 3.261   10.329  -45.211 1.00 86.30 70  A 1 
ATOM   477   N N    . VAL A 1  71  ? 2.433   9.841   -43.195 1.00 91.03 71  A 1 
ATOM   478   C CA   . VAL A 1  71  ? 3.346   8.721   -42.940 1.00 90.66 71  A 1 
ATOM   479   C C    . VAL A 1  71  ? 2.578   7.403   -42.889 1.00 89.43 71  A 1 
ATOM   480   O O    . VAL A 1  71  ? 1.582   7.265   -42.186 1.00 84.11 71  A 1 
ATOM   481   C CB   . VAL A 1  71  ? 4.174   8.954   -41.662 1.00 88.31 71  A 1 
ATOM   482   C CG1  . VAL A 1  71  ? 5.157   7.813   -41.403 1.00 77.05 71  A 1 
ATOM   483   C CG2  . VAL A 1  71  ? 5.008   10.239  -41.774 1.00 77.92 71  A 1 
ATOM   484   N N    . SER A 1  72  ? 3.092   6.410   -43.611 1.00 87.68 72  A 1 
ATOM   485   C CA   . SER A 1  72  ? 2.655   5.024   -43.480 1.00 87.14 72  A 1 
ATOM   486   C C    . SER A 1  72  ? 3.678   4.255   -42.648 1.00 87.23 72  A 1 
ATOM   487   O O    . SER A 1  72  ? 4.872   4.261   -42.955 1.00 81.33 72  A 1 
ATOM   488   C CB   . SER A 1  72  ? 2.461   4.390   -44.856 1.00 82.62 72  A 1 
ATOM   489   O OG   . SER A 1  72  ? 1.941   3.085   -44.711 1.00 69.38 72  A 1 
ATOM   490   N N    . VAL A 1  73  ? 3.212   3.595   -41.607 1.00 86.40 73  A 1 
ATOM   491   C CA   . VAL A 1  73  ? 4.057   2.805   -40.702 1.00 86.52 73  A 1 
ATOM   492   C C    . VAL A 1  73  ? 3.549   1.366   -40.677 1.00 85.86 73  A 1 
ATOM   493   O O    . VAL A 1  73  ? 2.347   1.124   -40.544 1.00 81.25 73  A 1 
ATOM   494   C CB   . VAL A 1  73  ? 4.108   3.424   -39.295 1.00 84.25 73  A 1 
ATOM   495   C CG1  . VAL A 1  73  ? 5.086   2.677   -38.395 1.00 76.53 73  A 1 
ATOM   496   C CG2  . VAL A 1  73  ? 4.559   4.889   -39.334 1.00 77.97 73  A 1 
ATOM   497   N N    . SER A 1  74  ? 4.463   0.416   -40.810 1.00 85.33 74  A 1 
ATOM   498   C CA   . SER A 1  74  ? 4.125   -1.004  -40.730 1.00 85.15 74  A 1 
ATOM   499   C C    . SER A 1  74  ? 3.561   -1.362  -39.348 1.00 85.06 74  A 1 
ATOM   500   O O    . SER A 1  74  ? 3.972   -0.757  -38.354 1.00 81.80 74  A 1 
ATOM   501   C CB   . SER A 1  74  ? 5.344   -1.870  -41.058 1.00 82.67 74  A 1 
ATOM   502   O OG   . SER A 1  74  ? 6.416   -1.608  -40.180 1.00 73.07 74  A 1 
ATOM   503   N N    . PRO A 1  75  ? 2.661   -2.351  -39.258 1.00 81.80 75  A 1 
ATOM   504   C CA   . PRO A 1  75  ? 2.000   -2.702  -37.992 1.00 80.64 75  A 1 
ATOM   505   C C    . PRO A 1  75  ? 2.961   -2.923  -36.823 1.00 81.35 75  A 1 
ATOM   506   O O    . PRO A 1  75  ? 2.737   -2.408  -35.730 1.00 77.52 75  A 1 
ATOM   507   C CB   . PRO A 1  75  ? 1.190   -3.965  -38.298 1.00 77.76 75  A 1 
ATOM   508   C CG   . PRO A 1  75  ? 0.870   -3.834  -39.781 1.00 75.29 75  A 1 
ATOM   509   C CD   . PRO A 1  75  ? 2.104   -3.140  -40.348 1.00 77.89 75  A 1 
ATOM   510   N N    . GLU A 1  76  ? 4.062   -3.611  -37.070 1.00 81.66 76  A 1 
ATOM   511   C CA   . GLU A 1  76  ? 5.095   -3.927  -36.077 1.00 81.11 76  A 1 
ATOM   512   C C    . GLU A 1  76  ? 5.765   -2.682  -35.484 1.00 82.25 76  A 1 
ATOM   513   O O    . GLU A 1  76  ? 6.177   -2.675  -34.327 1.00 78.91 76  A 1 
ATOM   514   C CB   . GLU A 1  76  ? 6.183   -4.758  -36.756 1.00 78.14 76  A 1 
ATOM   515   C CG   . GLU A 1  76  ? 5.680   -6.087  -37.318 1.00 68.38 76  A 1 
ATOM   516   C CD   . GLU A 1  76  ? 6.688   -6.706  -38.291 1.00 62.04 76  A 1 
ATOM   517   O OE1  . GLU A 1  76  ? 6.249   -7.543  -39.100 1.00 54.10 76  A 1 
ATOM   518   O OE2  . GLU A 1  76  ? 7.877   -6.311  -38.277 1.00 54.71 76  A 1 
ATOM   519   N N    . ARG A 1  77  ? 5.860   -1.620  -36.275 1.00 85.22 77  A 1 
ATOM   520   C CA   . ARG A 1  77  ? 6.540   -0.376  -35.879 1.00 86.40 77  A 1 
ATOM   521   C C    . ARG A 1  77  ? 5.595   0.674   -35.299 1.00 87.55 77  A 1 
ATOM   522   O O    . ARG A 1  77  ? 6.067   1.682   -34.780 1.00 84.52 77  A 1 
ATOM   523   C CB   . ARG A 1  77  ? 7.345   0.181   -37.058 1.00 84.35 77  A 1 
ATOM   524   C CG   . ARG A 1  77  ? 8.447   -0.787  -37.498 1.00 79.41 77  A 1 
ATOM   525   C CD   . ARG A 1  77  ? 9.307   -0.154  -38.589 1.00 73.44 77  A 1 
ATOM   526   N NE   . ARG A 1  77  ? 10.341  -1.091  -39.050 1.00 65.38 77  A 1 
ATOM   527   C CZ   . ARG A 1  77  ? 11.326  -0.823  -39.892 1.00 58.40 77  A 1 
ATOM   528   N NH1  . ARG A 1  77  ? 11.475  0.356   -40.434 1.00 52.58 77  A 1 
ATOM   529   N NH2  . ARG A 1  77  ? 12.182  -1.751  -40.206 1.00 50.80 77  A 1 
ATOM   530   N N    . ARG A 1  78  ? 4.288   0.458   -35.369 1.00 85.30 78  A 1 
ATOM   531   C CA   . ARG A 1  78  ? 3.295   1.442   -34.897 1.00 85.59 78  A 1 
ATOM   532   C C    . ARG A 1  78  ? 3.448   1.758   -33.410 1.00 86.21 78  A 1 
ATOM   533   O O    . ARG A 1  78  ? 3.373   2.925   -33.031 1.00 83.79 78  A 1 
ATOM   534   C CB   . ARG A 1  78  ? 1.867   0.957   -35.201 1.00 83.71 78  A 1 
ATOM   535   C CG   . ARG A 1  78  ? 1.530   1.001   -36.695 1.00 80.29 78  A 1 
ATOM   536   C CD   . ARG A 1  78  ? 0.152   0.407   -36.982 1.00 79.78 78  A 1 
ATOM   537   N NE   . ARG A 1  78  ? -0.113  0.341   -38.435 1.00 75.91 78  A 1 
ATOM   538   C CZ   . ARG A 1  78  ? -1.106  -0.285  -39.050 1.00 71.84 78  A 1 
ATOM   539   N NH1  . ARG A 1  78  ? -2.047  -0.928  -38.419 1.00 66.20 78  A 1 
ATOM   540   N NH2  . ARG A 1  78  ? -1.168  -0.279  -40.340 1.00 65.05 78  A 1 
ATOM   541   N N    . ALA A 1  79  ? 3.710   0.752   -32.599 1.00 86.16 79  A 1 
ATOM   542   C CA   . ALA A 1  79  ? 3.922   0.949   -31.167 1.00 86.13 79  A 1 
ATOM   543   C C    . ALA A 1  79  ? 5.168   1.808   -30.885 1.00 87.41 79  A 1 
ATOM   544   O O    . ALA A 1  79  ? 5.106   2.751   -30.097 1.00 85.14 79  A 1 
ATOM   545   C CB   . ALA A 1  79  ? 4.010   -0.420  -30.488 1.00 83.58 79  A 1 
ATOM   546   N N    . ALA A 1  80  ? 6.276   1.539   -31.570 1.00 88.87 80  A 1 
ATOM   547   C CA   . ALA A 1  80  ? 7.501   2.326   -31.443 1.00 89.68 80  A 1 
ATOM   548   C C    . ALA A 1  80  ? 7.323   3.766   -31.957 1.00 90.51 80  A 1 
ATOM   549   O O    . ALA A 1  80  ? 7.819   4.705   -31.343 1.00 89.07 80  A 1 
ATOM   550   C CB   . ALA A 1  80  ? 8.629   1.598   -32.178 1.00 88.42 80  A 1 
ATOM   551   N N    . PHE A 1  81  ? 6.573   3.944   -33.039 1.00 91.44 81  A 1 
ATOM   552   C CA   . PHE A 1  81  ? 6.262   5.270   -33.574 1.00 92.58 81  A 1 
ATOM   553   C C    . PHE A 1  81  ? 5.426   6.110   -32.600 1.00 93.10 81  A 1 
ATOM   554   O O    . PHE A 1  81  ? 5.723   7.285   -32.385 1.00 91.97 81  A 1 
ATOM   555   C CB   . PHE A 1  81  ? 5.543   5.105   -34.921 1.00 92.34 81  A 1 
ATOM   556   C CG   . PHE A 1  81  ? 5.132   6.421   -35.545 1.00 93.25 81  A 1 
ATOM   557   C CD1  . PHE A 1  81  ? 3.795   6.858   -35.467 1.00 89.90 81  A 1 
ATOM   558   C CD2  . PHE A 1  81  ? 6.089   7.237   -36.173 1.00 90.69 81  A 1 
ATOM   559   C CE1  . PHE A 1  81  ? 3.423   8.092   -36.018 1.00 90.47 81  A 1 
ATOM   560   C CE2  . PHE A 1  81  ? 5.719   8.472   -36.726 1.00 90.30 81  A 1 
ATOM   561   C CZ   . PHE A 1  81  ? 4.385   8.900   -36.647 1.00 92.02 81  A 1 
ATOM   562   N N    . ALA A 1  82  ? 4.421   5.513   -31.979 1.00 91.54 82  A 1 
ATOM   563   C CA   . ALA A 1  82  ? 3.549   6.201   -31.028 1.00 91.57 82  A 1 
ATOM   564   C C    . ALA A 1  82  ? 4.162   6.365   -29.624 1.00 92.18 82  A 1 
ATOM   565   O O    . ALA A 1  82  ? 3.567   7.014   -28.763 1.00 90.24 82  A 1 
ATOM   566   C CB   . ALA A 1  82  ? 2.219   5.455   -30.989 1.00 89.89 82  A 1 
ATOM   567   N N    . PHE A 1  83  ? 5.340   5.812   -29.401 1.00 92.11 83  A 1 
ATOM   568   C CA   . PHE A 1  83  ? 5.965   5.731   -28.083 1.00 92.71 83  A 1 
ATOM   569   C C    . PHE A 1  83  ? 6.148   7.070   -27.345 1.00 93.12 83  A 1 
ATOM   570   O O    . PHE A 1  83  ? 5.873   7.113   -26.146 1.00 92.36 83  A 1 
ATOM   571   C CB   . PHE A 1  83  ? 7.293   4.983   -28.207 1.00 92.21 83  A 1 
ATOM   572   C CG   . PHE A 1  83  ? 7.915   4.666   -26.874 1.00 92.68 83  A 1 
ATOM   573   C CD1  . PHE A 1  83  ? 9.037   5.378   -26.420 1.00 89.22 83  A 1 
ATOM   574   C CD2  . PHE A 1  83  ? 7.342   3.672   -26.063 1.00 89.62 83  A 1 
ATOM   575   C CE1  . PHE A 1  83  ? 9.586   5.088   -25.167 1.00 88.92 83  A 1 
ATOM   576   C CE2  . PHE A 1  83  ? 7.888   3.382   -24.811 1.00 88.69 83  A 1 
ATOM   577   C CZ   . PHE A 1  83  ? 9.012   4.090   -24.364 1.00 90.28 83  A 1 
ATOM   578   N N    . PRO A 1  84  ? 6.536   8.185   -27.992 1.00 94.42 84  A 1 
ATOM   579   C CA   . PRO A 1  84  ? 6.598   9.478   -27.301 1.00 94.63 84  A 1 
ATOM   580   C C    . PRO A 1  84  ? 5.242   9.933   -26.749 1.00 94.58 84  A 1 
ATOM   581   O O    . PRO A 1  84  ? 5.184   10.627  -25.734 1.00 93.14 84  A 1 
ATOM   582   C CB   . PRO A 1  84  ? 7.143   10.471  -28.335 1.00 93.96 84  A 1 
ATOM   583   C CG   . PRO A 1  84  ? 7.876   9.592   -29.341 1.00 93.13 84  A 1 
ATOM   584   C CD   . PRO A 1  84  ? 7.040   8.322   -29.351 1.00 95.04 84  A 1 
ATOM   585   N N    . GLY A 1  85  ? 4.148   9.524   -27.389 1.00 93.43 85  A 1 
ATOM   586   C CA   . GLY A 1  85  ? 2.795   9.747   -26.889 1.00 93.29 85  A 1 
ATOM   587   C C    . GLY A 1  85  ? 2.434   8.822   -25.727 1.00 93.40 85  A 1 
ATOM   588   O O    . GLY A 1  85  ? 1.871   9.268   -24.732 1.00 91.71 85  A 1 
ATOM   589   N N    . GLU A 1  86  ? 2.816   7.554   -25.816 1.00 92.89 86  A 1 
ATOM   590   C CA   . GLU A 1  86  ? 2.657   6.595   -24.713 1.00 92.36 86  A 1 
ATOM   591   C C    . GLU A 1  86  ? 3.380   7.081   -23.450 1.00 92.68 86  A 1 
ATOM   592   O O    . GLU A 1  86  ? 2.832   7.013   -22.352 1.00 91.53 86  A 1 
ATOM   593   C CB   . GLU A 1  86  ? 3.179   5.213   -25.150 1.00 90.84 86  A 1 
ATOM   594   C CG   . GLU A 1  86  ? 2.835   4.112   -24.133 1.00 86.21 86  A 1 
ATOM   595   C CD   . GLU A 1  86  ? 3.493   2.757   -24.427 1.00 85.81 86  A 1 
ATOM   596   O OE1  . GLU A 1  86  ? 3.673   1.973   -23.471 1.00 78.80 86  A 1 
ATOM   597   O OE2  . GLU A 1  86  ? 3.858   2.458   -25.586 1.00 80.81 86  A 1 
ATOM   598   N N    . LEU A 1  87  ? 4.569   7.653   -23.602 1.00 94.09 87  A 1 
ATOM   599   C CA   . LEU A 1  87  ? 5.342   8.207   -22.496 1.00 94.45 87  A 1 
ATOM   600   C C    . LEU A 1  87  ? 4.595   9.346   -21.783 1.00 94.44 87  A 1 
ATOM   601   O O    . LEU A 1  87  ? 4.575   9.382   -20.553 1.00 93.09 87  A 1 
ATOM   602   C CB   . LEU A 1  87  ? 6.711   8.653   -23.030 1.00 93.75 87  A 1 
ATOM   603   C CG   . LEU A 1  87  ? 7.672   9.121   -21.927 1.00 83.83 87  A 1 
ATOM   604   C CD1  . LEU A 1  87  ? 8.015   7.986   -20.967 1.00 78.28 87  A 1 
ATOM   605   C CD2  . LEU A 1  87  ? 8.970   9.614   -22.554 1.00 79.64 87  A 1 
ATOM   606   N N    . LEU A 1  88  ? 3.932   10.234  -22.526 1.00 93.47 88  A 1 
ATOM   607   C CA   . LEU A 1  88  ? 3.091   11.283  -21.935 1.00 93.73 88  A 1 
ATOM   608   C C    . LEU A 1  88  ? 1.931   10.685  -21.131 1.00 93.78 88  A 1 
ATOM   609   O O    . LEU A 1  88  ? 1.682   11.122  -20.007 1.00 92.77 88  A 1 
ATOM   610   C CB   . LEU A 1  88  ? 2.584   12.233  -23.035 1.00 93.52 88  A 1 
ATOM   611   C CG   . LEU A 1  88  ? 1.648   13.343  -22.507 1.00 93.72 88  A 1 
ATOM   612   C CD1  . LEU A 1  88  ? 2.354   14.296  -21.543 1.00 89.94 88  A 1 
ATOM   613   C CD2  . LEU A 1  88  ? 1.099   14.165  -23.665 1.00 90.19 88  A 1 
ATOM   614   N N    . LEU A 1  89  ? 1.252   9.672   -21.669 1.00 92.71 89  A 1 
ATOM   615   C CA   . LEU A 1  89  ? 0.178   8.983   -20.947 1.00 91.79 89  A 1 
ATOM   616   C C    . LEU A 1  89  ? 0.673   8.352   -19.646 1.00 91.60 89  A 1 
ATOM   617   O O    . LEU A 1  89  ? -0.005  8.455   -18.625 1.00 90.00 89  A 1 
ATOM   618   C CB   . LEU A 1  89  ? -0.460  7.907   -21.841 1.00 90.00 89  A 1 
ATOM   619   C CG   . LEU A 1  89  ? -1.559  8.435   -22.778 1.00 82.75 89  A 1 
ATOM   620   C CD1  . LEU A 1  89  ? -1.995  7.316   -23.716 1.00 77.81 89  A 1 
ATOM   621   C CD2  . LEU A 1  89  ? -2.794  8.883   -21.989 1.00 77.81 89  A 1 
ATOM   622   N N    . ARG A 1  90  ? 1.850   7.739   -19.654 1.00 92.79 90  A 1 
ATOM   623   C CA   . ARG A 1  90  ? 2.451   7.149   -18.447 1.00 92.30 90  A 1 
ATOM   624   C C    . ARG A 1  90  ? 2.779   8.215   -17.403 1.00 92.72 90  A 1 
ATOM   625   O O    . ARG A 1  90  ? 2.419   8.039   -16.243 1.00 91.28 90  A 1 
ATOM   626   C CB   . ARG A 1  90  ? 3.691   6.328   -18.810 1.00 91.24 90  A 1 
ATOM   627   C CG   . ARG A 1  90  ? 3.338   5.080   -19.649 1.00 86.42 90  A 1 
ATOM   628   C CD   . ARG A 1  90  ? 4.580   4.224   -19.946 1.00 85.08 90  A 1 
ATOM   629   N NE   . ARG A 1  90  ? 5.018   3.488   -18.751 1.00 84.03 90  A 1 
ATOM   630   C CZ   . ARG A 1  90  ? 4.520   2.339   -18.296 1.00 84.15 90  A 1 
ATOM   631   N NH1  . ARG A 1  90  ? 3.584   1.682   -18.926 1.00 73.67 90  A 1 
ATOM   632   N NH2  . ARG A 1  90  ? 4.962   1.826   -17.193 1.00 78.85 90  A 1 
ATOM   633   N N    . LEU A 1  91  ? 3.377   9.328   -17.812 1.00 93.43 91  A 1 
ATOM   634   C CA   . LEU A 1  91  ? 3.681   10.456  -16.924 1.00 93.76 91  A 1 
ATOM   635   C C    . LEU A 1  91  ? 2.414   11.038  -16.281 1.00 93.92 91  A 1 
ATOM   636   O O    . LEU A 1  91  ? 2.373   11.234  -15.069 1.00 92.83 91  A 1 
ATOM   637   C CB   . LEU A 1  91  ? 4.418   11.549  -17.717 1.00 93.85 91  A 1 
ATOM   638   C CG   . LEU A 1  91  ? 5.890   11.235  -18.049 1.00 92.58 91  A 1 
ATOM   639   C CD1  . LEU A 1  91  ? 6.416   12.266  -19.041 1.00 88.72 91  A 1 
ATOM   640   C CD2  . LEU A 1  91  ? 6.761   11.288  -16.795 1.00 88.59 91  A 1 
ATOM   641   N N    . LEU A 1  92  ? 1.374   11.273  -17.069 1.00 92.59 92  A 1 
ATOM   642   C CA   . LEU A 1  92  ? 0.106   11.804  -16.564 1.00 92.10 92  A 1 
ATOM   643   C C    . LEU A 1  92  ? -0.577  10.821  -15.602 1.00 92.05 92  A 1 
ATOM   644   O O    . LEU A 1  92  ? -0.961  11.214  -14.501 1.00 91.03 92  A 1 
ATOM   645   C CB   . LEU A 1  92  ? -0.804  12.174  -17.744 1.00 91.81 92  A 1 
ATOM   646   C CG   . LEU A 1  92  ? -0.332  13.401  -18.548 1.00 90.77 92  A 1 
ATOM   647   C CD1  . LEU A 1  92  ? -1.203  13.561  -19.793 1.00 87.34 92  A 1 
ATOM   648   C CD2  . LEU A 1  92  ? -0.424  14.690  -17.732 1.00 87.50 92  A 1 
ATOM   649   N N    . LYS A 1  93  ? -0.663  9.542   -15.970 1.00 91.87 93  A 1 
ATOM   650   C CA   . LYS A 1  93  ? -1.251  8.503   -15.109 1.00 90.82 93  A 1 
ATOM   651   C C    . LYS A 1  93  ? -0.503  8.339   -13.786 1.00 91.04 93  A 1 
ATOM   652   O O    . LYS A 1  93  ? -1.142  8.160   -12.757 1.00 89.48 93  A 1 
ATOM   653   C CB   . LYS A 1  93  ? -1.312  7.164   -15.857 1.00 89.12 93  A 1 
ATOM   654   C CG   . LYS A 1  93  ? -2.442  7.127   -16.897 1.00 85.01 93  A 1 
ATOM   655   C CD   . LYS A 1  93  ? -2.494  5.751   -17.568 1.00 80.80 93  A 1 
ATOM   656   C CE   . LYS A 1  93  ? -3.660  5.688   -18.560 1.00 72.87 93  A 1 
ATOM   657   N NZ   . LYS A 1  93  ? -3.825  4.327   -19.135 1.00 66.31 93  A 1 
ATOM   658   N N    . MET A 1  94  ? 0.813   8.448   -13.785 1.00 92.73 94  A 1 
ATOM   659   C CA   . MET A 1  94  ? 1.632   8.389   -12.570 1.00 93.26 94  A 1 
ATOM   660   C C    . MET A 1  94  ? 1.229   9.468   -11.555 1.00 93.75 94  A 1 
ATOM   661   O O    . MET A 1  94  ? 1.237   9.224   -10.351 1.00 91.76 94  A 1 
ATOM   662   C CB   . MET A 1  94  ? 3.101   8.546   -12.975 1.00 92.31 94  A 1 
ATOM   663   C CG   . MET A 1  94  ? 4.073   8.456   -11.793 1.00 88.74 94  A 1 
ATOM   664   S SD   . MET A 1  94  ? 5.806   8.750   -12.237 1.00 84.92 94  A 1 
ATOM   665   C CE   . MET A 1  94  ? 5.743   10.512  -12.630 1.00 76.85 94  A 1 
ATOM   666   N N    . VAL A 1  95  ? 0.847   10.653  -12.043 1.00 93.58 95  A 1 
ATOM   667   C CA   . VAL A 1  95  ? 0.512   11.807  -11.196 1.00 93.66 95  A 1 
ATOM   668   C C    . VAL A 1  95  ? -0.941  11.775  -10.699 1.00 93.72 95  A 1 
ATOM   669   O O    . VAL A 1  95  ? -1.241  12.389  -9.680  1.00 90.73 95  A 1 
ATOM   670   C CB   . VAL A 1  95  ? 0.858   13.112  -11.942 1.00 92.03 95  A 1 
ATOM   671   C CG1  . VAL A 1  95  ? 0.536   14.367  -11.136 1.00 83.43 95  A 1 
ATOM   672   C CG2  . VAL A 1  95  ? 2.356   13.183  -12.265 1.00 83.34 95  A 1 
ATOM   673   N N    . ILE A 1  96  ? -1.844  11.041  -11.350 1.00 92.06 96  A 1 
ATOM   674   C CA   . ILE A 1  96  ? -3.270  11.003  -10.976 1.00 91.31 96  A 1 
ATOM   675   C C    . ILE A 1  96  ? -3.467  10.590  -9.514  1.00 91.68 96  A 1 
ATOM   676   O O    . ILE A 1  96  ? -4.175  11.270  -8.774  1.00 90.03 96  A 1 
ATOM   677   C CB   . ILE A 1  96  ? -4.073  10.070  -11.916 1.00 89.11 96  A 1 
ATOM   678   C CG1  . ILE A 1  96  ? -4.156  10.651  -13.338 1.00 81.94 96  A 1 
ATOM   679   C CG2  . ILE A 1  96  ? -5.508  9.830   -11.392 1.00 80.41 96  A 1 
ATOM   680   C CD1  . ILE A 1  96  ? -4.596  9.628   -14.391 1.00 75.76 96  A 1 
ATOM   681   N N    . LEU A 1  97  ? -2.850  9.495   -9.089  1.00 92.24 97  A 1 
ATOM   682   C CA   . LEU A 1  97  ? -3.058  8.926   -7.756  1.00 92.49 97  A 1 
ATOM   683   C C    . LEU A 1  97  ? -2.692  9.906   -6.628  1.00 92.84 97  A 1 
ATOM   684   O O    . LEU A 1  97  ? -3.567  10.221  -5.821  1.00 91.38 97  A 1 
ATOM   685   C CB   . LEU A 1  97  ? -2.335  7.568   -7.660  1.00 91.36 97  A 1 
ATOM   686   C CG   . LEU A 1  97  ? -2.402  6.913   -6.266  1.00 88.90 97  A 1 
ATOM   687   C CD1  . LEU A 1  97  ? -3.824  6.537   -5.880  1.00 82.91 97  A 1 
ATOM   688   C CD2  . LEU A 1  97  ? -1.546  5.650   -6.256  1.00 83.28 97  A 1 
ATOM   689   N N    . PRO A 1  98  ? -1.456  10.440  -6.544  1.00 93.15 98  A 1 
ATOM   690   C CA   . PRO A 1  98  ? -1.122  11.403  -5.499  1.00 93.23 98  A 1 
ATOM   691   C C    . PRO A 1  98  ? -1.921  12.700  -5.628  1.00 93.39 98  A 1 
ATOM   692   O O    . PRO A 1  98  ? -2.304  13.279  -4.619  1.00 91.10 98  A 1 
ATOM   693   C CB   . PRO A 1  98  ? 0.386   11.642  -5.625  1.00 91.77 98  A 1 
ATOM   694   C CG   . PRO A 1  98  ? 0.689   11.312  -7.077  1.00 90.53 98  A 1 
ATOM   695   C CD   . PRO A 1  98  ? -0.284  10.186  -7.377  1.00 93.28 98  A 1 
ATOM   696   N N    . LEU A 1  99  ? -2.223  13.147  -6.839  1.00 93.10 99  A 1 
ATOM   697   C CA   . LEU A 1  99  ? -2.980  14.377  -7.048  1.00 92.68 99  A 1 
ATOM   698   C C    . LEU A 1  99  ? -4.407  14.261  -6.510  1.00 92.99 99  A 1 
ATOM   699   O O    . LEU A 1  99  ? -4.822  15.103  -5.721  1.00 90.91 99  A 1 
ATOM   700   C CB   . LEU A 1  99  ? -2.973  14.740  -8.540  1.00 91.36 99  A 1 
ATOM   701   C CG   . LEU A 1  99  ? -3.581  16.131  -8.806  1.00 87.95 99  A 1 
ATOM   702   C CD1  . LEU A 1  99  ? -2.605  17.240  -8.422  1.00 81.83 99  A 1 
ATOM   703   C CD2  . LEU A 1  99  ? -3.921  16.283  -10.279 1.00 81.90 99  A 1 
ATOM   704   N N    . VAL A 1  100 ? -5.146  13.226  -6.902  1.00 92.89 100 A 1 
ATOM   705   C CA   . VAL A 1  100 ? -6.547  13.040  -6.492  1.00 92.50 100 A 1 
ATOM   706   C C    . VAL A 1  100 ? -6.661  12.910  -4.975  1.00 92.69 100 A 1 
ATOM   707   O O    . VAL A 1  100 ? -7.447  13.625  -4.356  1.00 90.99 100 A 1 
ATOM   708   C CB   . VAL A 1  100 ? -7.182  11.831  -7.208  1.00 91.41 100 A 1 
ATOM   709   C CG1  . VAL A 1  100 ? -8.554  11.460  -6.635  1.00 85.22 100 A 1 
ATOM   710   C CG2  . VAL A 1  100 ? -7.389  12.134  -8.694  1.00 86.33 100 A 1 
ATOM   711   N N    . VAL A 1  101 ? -5.854  12.060  -4.365  1.00 94.31 101 A 1 
ATOM   712   C CA   . VAL A 1  101 ? -5.916  11.833  -2.914  1.00 94.56 101 A 1 
ATOM   713   C C    . VAL A 1  101 ? -5.526  13.093  -2.142  1.00 94.41 101 A 1 
ATOM   714   O O    . VAL A 1  101 ? -6.295  13.569  -1.310  1.00 93.10 101 A 1 
ATOM   715   C CB   . VAL A 1  101 ? -5.071  10.616  -2.499  1.00 94.04 101 A 1 
ATOM   716   C CG1  . VAL A 1  101 ? -5.072  10.417  -0.978  1.00 88.53 101 A 1 
ATOM   717   C CG2  . VAL A 1  101 ? -5.621  9.328   -3.126  1.00 89.41 101 A 1 
ATOM   718   N N    . CYS A 1  102 ? -4.368  13.683  -2.434  1.00 94.97 102 A 1 
ATOM   719   C CA   . CYS A 1  102 ? -3.874  14.832  -1.677  1.00 94.56 102 A 1 
ATOM   720   C C    . CYS A 1  102 ? -4.710  16.101  -1.901  1.00 94.12 102 A 1 
ATOM   721   O O    . CYS A 1  102 ? -4.919  16.864  -0.965  1.00 91.91 102 A 1 
ATOM   722   C CB   . CYS A 1  102 ? -2.404  15.084  -2.022  1.00 94.18 102 A 1 
ATOM   723   S SG   . CYS A 1  102 ? -1.378  13.656  -1.568  1.00 90.59 102 A 1 
ATOM   724   N N    . SER A 1  103 ? -5.208  16.323  -3.114  1.00 93.88 103 A 1 
ATOM   725   C CA   . SER A 1  103 ? -6.035  17.494  -3.411  1.00 92.93 103 A 1 
ATOM   726   C C    . SER A 1  103 ? -7.395  17.432  -2.724  1.00 93.36 103 A 1 
ATOM   727   O O    . SER A 1  103 ? -7.819  18.420  -2.129  1.00 90.31 103 A 1 
ATOM   728   C CB   . SER A 1  103 ? -6.200  17.690  -4.920  1.00 90.61 103 A 1 
ATOM   729   O OG   . SER A 1  103 ? -6.938  16.663  -5.522  1.00 76.10 103 A 1 
ATOM   730   N N    . LEU A 1  104 ? -8.045  16.274  -2.727  1.00 93.40 104 A 1 
ATOM   731   C CA   . LEU A 1  104 ? -9.342  16.106  -2.078  1.00 93.78 104 A 1 
ATOM   732   C C    . LEU A 1  104 ? -9.252  16.152  -0.556  1.00 94.10 104 A 1 
ATOM   733   O O    . LEU A 1  104 ? -10.091 16.793  0.071   1.00 92.55 104 A 1 
ATOM   734   C CB   . LEU A 1  104 ? -9.998  14.802  -2.535  1.00 92.74 104 A 1 
ATOM   735   C CG   . LEU A 1  104 ? -10.650 14.901  -3.920  1.00 91.28 104 A 1 
ATOM   736   C CD1  . LEU A 1  104 ? -11.051 13.503  -4.367  1.00 86.81 104 A 1 
ATOM   737   C CD2  . LEU A 1  104 ? -11.910 15.767  -3.893  1.00 87.40 104 A 1 
ATOM   738   N N    . VAL A 1  105 ? -8.241  15.532  0.042   1.00 95.24 105 A 1 
ATOM   739   C CA   . VAL A 1  105 ? -8.041  15.619  1.496   1.00 95.31 105 A 1 
ATOM   740   C C    . VAL A 1  105 ? -7.801  17.072  1.908   1.00 94.65 105 A 1 
ATOM   741   O O    . VAL A 1  105 ? -8.490  17.577  2.793   1.00 93.21 105 A 1 
ATOM   742   C CB   . VAL A 1  105 ? -6.903  14.697  1.976   1.00 95.23 105 A 1 
ATOM   743   C CG1  . VAL A 1  105 ? -6.613  14.907  3.467   1.00 90.57 105 A 1 
ATOM   744   C CG2  . VAL A 1  105 ? -7.266  13.220  1.805   1.00 91.56 105 A 1 
ATOM   745   N N    . GLY A 1  106 ? -6.885  17.761  1.241   1.00 94.59 106 A 1 
ATOM   746   C CA   . GLY A 1  106 ? -6.607  19.171  1.518   1.00 93.86 106 A 1 
ATOM   747   C C    . GLY A 1  106 ? -7.812  20.083  1.262   1.00 93.52 106 A 1 
ATOM   748   O O    . GLY A 1  106 ? -8.144  20.921  2.098   1.00 90.44 106 A 1 
ATOM   749   N N    . GLY A 1  107 ? -8.505  19.887  0.144   1.00 93.05 107 A 1 
ATOM   750   C CA   . GLY A 1  107 ? -9.690  20.660  -0.221  1.00 91.96 107 A 1 
ATOM   751   C C    . GLY A 1  107 ? -10.857 20.475  0.754   1.00 92.35 107 A 1 
ATOM   752   O O    . GLY A 1  107 ? -11.434 21.457  1.217   1.00 89.70 107 A 1 
ATOM   753   N N    . ALA A 1  108 ? -11.161 19.231  1.119   1.00 93.28 108 A 1 
ATOM   754   C CA   . ALA A 1  108 ? -12.238 18.931  2.060   1.00 93.33 108 A 1 
ATOM   755   C C    . ALA A 1  108 ? -11.916 19.376  3.498   1.00 92.82 108 A 1 
ATOM   756   O O    . ALA A 1  108 ? -12.809 19.805  4.227   1.00 89.69 108 A 1 
ATOM   757   C CB   . ALA A 1  108 ? -12.547 17.432  1.988   1.00 92.93 108 A 1 
ATOM   758   N N    . ALA A 1  109 ? -10.649 19.329  3.909   1.00 93.73 109 A 1 
ATOM   759   C CA   . ALA A 1  109 ? -10.225 19.777  5.233   1.00 93.40 109 A 1 
ATOM   760   C C    . ALA A 1  109 ? -10.162 21.306  5.374   1.00 92.64 109 A 1 
ATOM   761   O O    . ALA A 1  109 ? -10.307 21.838  6.476   1.00 88.97 109 A 1 
ATOM   762   C CB   . ALA A 1  109 ? -8.865  19.144  5.533   1.00 92.86 109 A 1 
ATOM   763   N N    . SER A 1  110 ? -9.955  22.030  4.277   1.00 91.36 110 A 1 
ATOM   764   C CA   . SER A 1  110 ? -9.819  23.489  4.309   1.00 89.83 110 A 1 
ATOM   765   C C    . SER A 1  110 ? -11.138 24.227  4.540   1.00 89.91 110 A 1 
ATOM   766   O O    . SER A 1  110 ? -11.142 25.331  5.084   1.00 84.96 110 A 1 
ATOM   767   C CB   . SER A 1  110 ? -9.163  23.978  3.018   1.00 86.65 110 A 1 
ATOM   768   O OG   . SER A 1  110 ? -10.008 23.790  1.903   1.00 73.45 110 A 1 
ATOM   769   N N    . LEU A 1  111 ? -12.254 23.620  4.158   1.00 89.77 111 A 1 
ATOM   770   C CA   . LEU A 1  111 ? -13.580 24.217  4.235   1.00 89.05 111 A 1 
ATOM   771   C C    . LEU A 1  111 ? -14.328 23.773  5.496   1.00 89.83 111 A 1 
ATOM   772   O O    . LEU A 1  111 ? -14.145 22.670  6.008   1.00 86.58 111 A 1 
ATOM   773   C CB   . LEU A 1  111 ? -14.359 23.890  2.952   1.00 86.41 111 A 1 
ATOM   774   C CG   . LEU A 1  111 ? -13.782 24.545  1.682   1.00 81.64 111 A 1 
ATOM   775   C CD1  . LEU A 1  111 ? -14.461 23.975  0.447   1.00 75.37 111 A 1 
ATOM   776   C CD2  . LEU A 1  111 ? -13.983 26.060  1.679   1.00 75.11 111 A 1 
ATOM   777   N N    . ASP A 1  112 ? -15.222 24.654  5.968   1.00 89.03 112 A 1 
ATOM   778   C CA   . ASP A 1  112 ? -16.192 24.283  6.988   1.00 89.33 112 A 1 
ATOM   779   C C    . ASP A 1  112 ? -17.119 23.173  6.445   1.00 90.61 112 A 1 
ATOM   780   O O    . ASP A 1  112 ? -17.541 23.262  5.286   1.00 87.06 112 A 1 
ATOM   781   C CB   . ASP A 1  112 ? -16.995 25.519  7.408   1.00 85.99 112 A 1 
ATOM   782   C CG   . ASP A 1  112 ? -17.936 25.169  8.549   1.00 77.56 112 A 1 
ATOM   783   O OD1  . ASP A 1  112 ? -19.041 24.661  8.255   1.00 66.58 112 A 1 
ATOM   784   O OD2  . ASP A 1  112 ? -17.518 25.319  9.713   1.00 68.03 112 A 1 
ATOM   785   N N    . PRO A 1  113 ? -17.486 22.165  7.244   1.00 89.16 113 A 1 
ATOM   786   C CA   . PRO A 1  113 ? -18.342 21.073  6.767   1.00 89.93 113 A 1 
ATOM   787   C C    . PRO A 1  113 ? -19.667 21.531  6.150   1.00 90.96 113 A 1 
ATOM   788   O O    . PRO A 1  113 ? -20.138 20.941  5.178   1.00 88.50 113 A 1 
ATOM   789   C CB   . PRO A 1  113 ? -18.577 20.192  7.995   1.00 87.52 113 A 1 
ATOM   790   C CG   . PRO A 1  113 ? -17.343 20.420  8.847   1.00 84.59 113 A 1 
ATOM   791   C CD   . PRO A 1  113 ? -17.024 21.884  8.595   1.00 87.27 113 A 1 
ATOM   792   N N    . THR A 1  114 ? -20.272 22.598  6.676   1.00 90.70 114 A 1 
ATOM   793   C CA   . THR A 1  114 ? -21.514 23.159  6.120   1.00 91.32 114 A 1 
ATOM   794   C C    . THR A 1  114 ? -21.271 23.818  4.764   1.00 91.68 114 A 1 
ATOM   795   O O    . THR A 1  114 ? -22.044 23.620  3.825   1.00 89.17 114 A 1 
ATOM   796   C CB   . THR A 1  114 ? -22.139 24.174  7.086   1.00 89.82 114 A 1 
ATOM   797   O OG1  . THR A 1  114 ? -22.324 23.585  8.351   1.00 77.50 114 A 1 
ATOM   798   C CG2  . THR A 1  114 ? -23.512 24.641  6.629   1.00 75.35 114 A 1 
ATOM   799   N N    . ALA A 1  115 ? -20.182 24.582  4.643   1.00 89.34 115 A 1 
ATOM   800   C CA   . ALA A 1  115 ? -19.777 25.185  3.377   1.00 89.10 115 A 1 
ATOM   801   C C    . ALA A 1  115 ? -19.415 24.117  2.338   1.00 90.01 115 A 1 
ATOM   802   O O    . ALA A 1  115 ? -19.865 24.193  1.193   1.00 87.99 115 A 1 
ATOM   803   C CB   . ALA A 1  115 ? -18.611 26.144  3.638   1.00 87.05 115 A 1 
ATOM   804   N N    . LEU A 1  116 ? -18.692 23.088  2.755   1.00 90.38 116 A 1 
ATOM   805   C CA   . LEU A 1  116 ? -18.337 21.952  1.911   1.00 90.99 116 A 1 
ATOM   806   C C    . LEU A 1  116 ? -19.587 21.211  1.415   1.00 91.28 116 A 1 
ATOM   807   O O    . LEU A 1  116 ? -19.698 20.919  0.230   1.00 89.62 116 A 1 
ATOM   808   C CB   . LEU A 1  116 ? -17.419 21.016  2.716   1.00 90.06 116 A 1 
ATOM   809   C CG   . LEU A 1  116 ? -16.766 19.924  1.852   1.00 88.30 116 A 1 
ATOM   810   C CD1  . LEU A 1  116 ? -15.657 20.504  0.988   1.00 82.59 116 A 1 
ATOM   811   C CD2  . LEU A 1  116 ? -16.151 18.844  2.733   1.00 82.99 116 A 1 
ATOM   812   N N    . GLY A 1  117 ? -20.550 20.966  2.309   1.00 91.86 117 A 1 
ATOM   813   C CA   . GLY A 1  117 ? -21.818 20.334  1.959   1.00 92.51 117 A 1 
ATOM   814   C C    . GLY A 1  117 ? -22.617 21.135  0.932   1.00 93.44 117 A 1 
ATOM   815   O O    . GLY A 1  117 ? -23.104 20.572  -0.046  1.00 91.84 117 A 1 
ATOM   816   N N    . ARG A 1  118 ? -22.692 22.451  1.105   1.00 92.67 118 A 1 
ATOM   817   C CA   . ARG A 1  118 ? -23.339 23.339  0.124   1.00 92.99 118 A 1 
ATOM   818   C C    . ARG A 1  118 ? -22.602 23.343  -1.210  1.00 93.35 118 A 1 
ATOM   819   O O    . ARG A 1  118 ? -23.241 23.228  -2.249  1.00 91.16 118 A 1 
ATOM   820   C CB   . ARG A 1  118 ? -23.440 24.768  0.670   1.00 91.19 118 A 1 
ATOM   821   C CG   . ARG A 1  118 ? -24.614 24.920  1.646   1.00 80.56 118 A 1 
ATOM   822   C CD   . ARG A 1  118 ? -24.737 26.379  2.075   1.00 78.65 118 A 1 
ATOM   823   N NE   . ARG A 1  118 ? -25.959 26.605  2.874   1.00 70.16 118 A 1 
ATOM   824   C CZ   . ARG A 1  118 ? -26.346 27.756  3.397   1.00 63.64 118 A 1 
ATOM   825   N NH1  . ARG A 1  118 ? -25.636 28.847  3.266   1.00 57.06 118 A 1 
ATOM   826   N NH2  . ARG A 1  118 ? -27.462 27.835  4.068   1.00 54.14 118 A 1 
ATOM   827   N N    . LEU A 1  119 ? -21.285 23.454  -1.178  1.00 91.79 119 A 1 
ATOM   828   C CA   . LEU A 1  119 ? -20.466 23.450  -2.386  1.00 91.85 119 A 1 
ATOM   829   C C    . LEU A 1  119 ? -20.638 22.134  -3.164  1.00 92.52 119 A 1 
ATOM   830   O O    . LEU A 1  119 ? -20.881 22.158  -4.365  1.00 91.25 119 A 1 
ATOM   831   C CB   . LEU A 1  119 ? -18.997 23.687  -1.988  1.00 90.46 119 A 1 
ATOM   832   C CG   . LEU A 1  119 ? -18.115 24.085  -3.183  1.00 85.26 119 A 1 
ATOM   833   C CD1  . LEU A 1  119 ? -18.293 25.561  -3.520  1.00 80.46 119 A 1 
ATOM   834   C CD2  . LEU A 1  119 ? -16.641 23.850  -2.865  1.00 80.61 119 A 1 
ATOM   835   N N    . GLY A 1  120 ? -20.585 21.011  -2.463  1.00 92.72 120 A 1 
ATOM   836   C CA   . GLY A 1  120 ? -20.815 19.696  -3.050  1.00 92.83 120 A 1 
ATOM   837   C C    . GLY A 1  120 ? -22.227 19.525  -3.613  1.00 93.62 120 A 1 
ATOM   838   O O    . GLY A 1  120 ? -22.388 19.009  -4.714  1.00 92.60 120 A 1 
ATOM   839   N N    . ALA A 1  121 ? -23.248 20.011  -2.901  1.00 93.89 121 A 1 
ATOM   840   C CA   . ALA A 1  121 ? -24.629 19.954  -3.372  1.00 94.59 121 A 1 
ATOM   841   C C    . ALA A 1  121 ? -24.835 20.762  -4.661  1.00 94.80 121 A 1 
ATOM   842   O O    . ALA A 1  121 ? -25.428 20.259  -5.612  1.00 93.62 121 A 1 
ATOM   843   C CB   . ALA A 1  121 ? -25.558 20.438  -2.253  1.00 93.90 121 A 1 
ATOM   844   N N    . TRP A 1  122 ? -24.300 21.981  -4.716  1.00 93.99 122 A 1 
ATOM   845   C CA   . TRP A 1  122 ? -24.367 22.812  -5.917  1.00 93.99 122 A 1 
ATOM   846   C C    . TRP A 1  122 ? -23.571 22.221  -7.084  1.00 94.23 122 A 1 
ATOM   847   O O    . TRP A 1  122 ? -24.048 22.251  -8.218  1.00 92.72 122 A 1 
ATOM   848   C CB   . TRP A 1  122 ? -23.889 24.233  -5.593  1.00 92.83 122 A 1 
ATOM   849   C CG   . TRP A 1  122 ? -24.921 25.080  -4.906  1.00 87.31 122 A 1 
ATOM   850   C CD1  . TRP A 1  122 ? -24.853 25.548  -3.642  1.00 77.07 122 A 1 
ATOM   851   C CD2  . TRP A 1  122 ? -26.187 25.569  -5.452  1.00 81.34 122 A 1 
ATOM   852   N NE1  . TRP A 1  122 ? -25.990 26.303  -3.363  1.00 73.78 122 A 1 
ATOM   853   C CE2  . TRP A 1  122 ? -26.830 26.339  -4.444  1.00 78.00 122 A 1 
ATOM   854   C CE3  . TRP A 1  122 ? -26.842 25.438  -6.698  1.00 72.51 122 A 1 
ATOM   855   C CZ2  . TRP A 1  122 ? -28.085 26.956  -4.657  1.00 75.05 122 A 1 
ATOM   856   C CZ3  . TRP A 1  122 ? -28.090 26.050  -6.907  1.00 70.53 122 A 1 
ATOM   857   C CH2  . TRP A 1  122 ? -28.703 26.801  -5.899  1.00 71.11 122 A 1 
ATOM   858   N N    . ALA A 1  123 ? -22.409 21.645  -6.816  1.00 94.03 123 A 1 
ATOM   859   C CA   . ALA A 1  123 ? -21.622 20.968  -7.838  1.00 93.99 123 A 1 
ATOM   860   C C    . ALA A 1  123 ? -22.371 19.767  -8.433  1.00 94.26 123 A 1 
ATOM   861   O O    . ALA A 1  123 ? -22.503 19.663  -9.650  1.00 93.00 123 A 1 
ATOM   862   C CB   . ALA A 1  123 ? -20.282 20.538  -7.234  1.00 93.28 123 A 1 
ATOM   863   N N    . LEU A 1  124 ? -22.932 18.904  -7.590  1.00 94.05 124 A 1 
ATOM   864   C CA   . LEU A 1  124 ? -23.701 17.742  -8.037  1.00 93.64 124 A 1 
ATOM   865   C C    . LEU A 1  124 ? -24.969 18.148  -8.803  1.00 93.97 124 A 1 
ATOM   866   O O    . LEU A 1  124 ? -25.301 17.519  -9.804  1.00 93.00 124 A 1 
ATOM   867   C CB   . LEU A 1  124 ? -24.048 16.856  -6.833  1.00 92.29 124 A 1 
ATOM   868   C CG   . LEU A 1  124 ? -22.845 16.096  -6.230  1.00 83.29 124 A 1 
ATOM   869   C CD1  . LEU A 1  124 ? -23.286 15.397  -4.944  1.00 76.94 124 A 1 
ATOM   870   C CD2  . LEU A 1  124 ? -22.287 15.037  -7.175  1.00 77.11 124 A 1 
ATOM   871   N N    . LEU A 1  125 ? -25.647 19.211  -8.381  1.00 94.88 125 A 1 
ATOM   872   C CA   . LEU A 1  125 ? -26.788 19.762  -9.115  1.00 95.14 125 A 1 
ATOM   873   C C    . LEU A 1  125 ? -26.381 20.288  -10.490 1.00 95.10 125 A 1 
ATOM   874   O O    . LEU A 1  125 ? -27.083 20.030  -11.466 1.00 94.32 125 A 1 
ATOM   875   C CB   . LEU A 1  125 ? -27.448 20.876  -8.289  1.00 94.92 125 A 1 
ATOM   876   C CG   . LEU A 1  125 ? -28.463 20.356  -7.250  1.00 87.49 125 A 1 
ATOM   877   C CD1  . LEU A 1  125 ? -28.788 21.459  -6.246  1.00 80.85 125 A 1 
ATOM   878   C CD2  . LEU A 1  125 ? -29.770 19.928  -7.924  1.00 80.37 125 A 1 
ATOM   879   N N    . PHE A 1  126 ? -25.257 20.998  -10.574 1.00 95.16 126 A 1 
ATOM   880   C CA   . PHE A 1  126 ? -24.725 21.469  -11.851 1.00 95.12 126 A 1 
ATOM   881   C C    . PHE A 1  126 ? -24.374 20.295  -12.768 1.00 95.06 126 A 1 
ATOM   882   O O    . PHE A 1  126 ? -24.816 20.271  -13.910 1.00 94.15 126 A 1 
ATOM   883   C CB   . PHE A 1  126 ? -23.515 22.383  -11.611 1.00 94.88 126 A 1 
ATOM   884   C CG   . PHE A 1  126 ? -22.788 22.738  -12.891 1.00 94.79 126 A 1 
ATOM   885   C CD1  . PHE A 1  126 ? -21.624 22.038  -13.260 1.00 91.18 126 A 1 
ATOM   886   C CD2  . PHE A 1  126 ? -23.314 23.708  -13.758 1.00 91.31 126 A 1 
ATOM   887   C CE1  . PHE A 1  126 ? -20.991 22.311  -14.483 1.00 90.59 126 A 1 
ATOM   888   C CE2  . PHE A 1  126 ? -22.686 23.983  -14.983 1.00 90.34 126 A 1 
ATOM   889   C CZ   . PHE A 1  126 ? -21.523 23.282  -15.346 1.00 91.76 126 A 1 
ATOM   890   N N    . PHE A 1  127 ? -23.657 19.306  -12.263 1.00 94.31 127 A 1 
ATOM   891   C CA   . PHE A 1  127 ? -23.266 18.125  -13.031 1.00 93.96 127 A 1 
ATOM   892   C C    . PHE A 1  127 ? -24.480 17.331  -13.526 1.00 93.83 127 A 1 
ATOM   893   O O    . PHE A 1  127 ? -24.547 16.963  -14.694 1.00 92.56 127 A 1 
ATOM   894   C CB   . PHE A 1  127 ? -22.342 17.247  -12.176 1.00 93.35 127 A 1 
ATOM   895   C CG   . PHE A 1  127 ? -21.013 17.854  -11.761 1.00 93.30 127 A 1 
ATOM   896   C CD1  . PHE A 1  127 ? -20.402 18.882  -12.502 1.00 89.50 127 A 1 
ATOM   897   C CD2  . PHE A 1  127 ? -20.354 17.349  -10.624 1.00 89.58 127 A 1 
ATOM   898   C CE1  . PHE A 1  127 ? -19.160 19.404  -12.120 1.00 88.14 127 A 1 
ATOM   899   C CE2  . PHE A 1  127 ? -19.106 17.866  -10.239 1.00 87.85 127 A 1 
ATOM   900   C CZ   . PHE A 1  127 ? -18.509 18.894  -10.985 1.00 89.60 127 A 1 
ATOM   901   N N    . LEU A 1  128 ? -25.482 17.139  -12.680 1.00 93.96 128 A 1 
ATOM   902   C CA   . LEU A 1  128 ? -26.713 16.469  -13.075 1.00 93.56 128 A 1 
ATOM   903   C C    . LEU A 1  128 ? -27.461 17.260  -14.157 1.00 93.76 128 A 1 
ATOM   904   O O    . LEU A 1  128 ? -27.919 16.676  -15.138 1.00 93.00 128 A 1 
ATOM   905   C CB   . LEU A 1  128 ? -27.575 16.257  -11.819 1.00 92.53 128 A 1 
ATOM   906   C CG   . LEU A 1  128 ? -28.837 15.413  -12.072 1.00 82.96 128 A 1 
ATOM   907   C CD1  . LEU A 1  128 ? -28.494 13.959  -12.373 1.00 77.38 128 A 1 
ATOM   908   C CD2  . LEU A 1  128 ? -29.736 15.444  -10.835 1.00 77.07 128 A 1 
ATOM   909   N N    . ALA A 1  129 ? -27.568 18.580  -14.000 1.00 94.74 129 A 1 
ATOM   910   C CA   . ALA A 1  129 ? -28.264 19.433  -14.954 1.00 94.81 129 A 1 
ATOM   911   C C    . ALA A 1  129 ? -27.542 19.506  -16.309 1.00 94.87 129 A 1 
ATOM   912   O O    . ALA A 1  129 ? -28.195 19.389  -17.345 1.00 93.67 129 A 1 
ATOM   913   C CB   . ALA A 1  129 ? -28.441 20.822  -14.331 1.00 94.20 129 A 1 
ATOM   914   N N    . SER A 1  130 ? -26.214 19.657  -16.310 1.00 95.10 130 A 1 
ATOM   915   C CA   . SER A 1  130 ? -25.432 19.708  -17.549 1.00 95.06 130 A 1 
ATOM   916   C C    . SER A 1  130 ? -25.468 18.374  -18.293 1.00 95.26 130 A 1 
ATOM   917   O O    . SER A 1  130 ? -25.717 18.351  -19.498 1.00 93.69 130 A 1 
ATOM   918   C CB   . SER A 1  130 ? -23.995 20.163  -17.268 1.00 93.73 130 A 1 
ATOM   919   O OG   . SER A 1  130 ? -23.229 19.181  -16.624 1.00 81.65 130 A 1 
ATOM   920   N N    . THR A 1  131 ? -25.355 17.259  -17.572 1.00 94.97 131 A 1 
ATOM   921   C CA   . THR A 1  131 ? -25.445 15.911  -18.150 1.00 94.70 131 A 1 
ATOM   922   C C    . THR A 1  131 ? -26.832 15.629  -18.732 1.00 94.92 131 A 1 
ATOM   923   O O    . THR A 1  131 ? -26.959 15.054  -19.811 1.00 93.65 131 A 1 
ATOM   924   C CB   . THR A 1  131 ? -25.094 14.848  -17.097 1.00 93.59 131 A 1 
ATOM   925   O OG1  . THR A 1  131 ? -23.859 15.115  -16.487 1.00 81.20 131 A 1 
ATOM   926   C CG2  . THR A 1  131 ? -24.954 13.458  -17.700 1.00 79.17 131 A 1 
ATOM   927   N N    . LEU A 1  132 ? -27.896 16.079  -18.065 1.00 95.11 132 A 1 
ATOM   928   C CA   . LEU A 1  132 ? -29.263 15.941  -18.563 1.00 95.23 132 A 1 
ATOM   929   C C    . LEU A 1  132 ? -29.492 16.781  -19.829 1.00 95.45 132 A 1 
ATOM   930   O O    . LEU A 1  132 ? -30.118 16.306  -20.775 1.00 94.71 132 A 1 
ATOM   931   C CB   . LEU A 1  132 ? -30.245 16.322  -17.440 1.00 94.61 132 A 1 
ATOM   932   C CG   . LEU A 1  132 ? -31.687 15.854  -17.720 1.00 88.65 132 A 1 
ATOM   933   C CD1  . LEU A 1  132 ? -31.856 14.366  -17.431 1.00 82.38 132 A 1 
ATOM   934   C CD2  . LEU A 1  132 ? -32.672 16.618  -16.838 1.00 82.14 132 A 1 
ATOM   935   N N    . LEU A 1  133 ? -28.960 18.001  -19.875 1.00 95.80 133 A 1 
ATOM   936   C CA   . LEU A 1  133 ? -29.015 18.864  -21.059 1.00 95.98 133 A 1 
ATOM   937   C C    . LEU A 1  133 ? -28.235 18.265  -22.235 1.00 95.98 133 A 1 
ATOM   938   O O    . LEU A 1  133 ? -28.742 18.259  -23.358 1.00 95.06 133 A 1 
ATOM   939   C CB   . LEU A 1  133 ? -28.479 20.262  -20.710 1.00 95.50 133 A 1 
ATOM   940   C CG   . LEU A 1  133 ? -29.460 21.139  -19.905 1.00 91.10 133 A 1 
ATOM   941   C CD1  . LEU A 1  133 ? -28.731 22.375  -19.392 1.00 84.52 133 A 1 
ATOM   942   C CD2  . LEU A 1  133 ? -30.638 21.608  -20.758 1.00 84.11 133 A 1 
ATOM   943   N N    . ALA A 1  134 ? -27.048 17.720  -21.980 1.00 95.84 134 A 1 
ATOM   944   C CA   . ALA A 1  134 ? -26.250 17.033  -22.991 1.00 95.84 134 A 1 
ATOM   945   C C    . ALA A 1  134 ? -26.983 15.807  -23.559 1.00 96.02 134 A 1 
ATOM   946   O O    . ALA A 1  134 ? -27.056 15.622  -24.776 1.00 94.74 134 A 1 
ATOM   947   C CB   . ALA A 1  134 ? -24.909 16.642  -22.362 1.00 95.19 134 A 1 
ATOM   948   N N    . SER A 1  135 ? -27.607 15.016  -22.687 1.00 95.54 135 A 1 
ATOM   949   C CA   . SER A 1  135 ? -28.430 13.868  -23.079 1.00 95.28 135 A 1 
ATOM   950   C C    . SER A 1  135 ? -29.627 14.295  -23.936 1.00 95.47 135 A 1 
ATOM   951   O O    . SER A 1  135 ? -29.858 13.739  -25.008 1.00 94.15 135 A 1 
ATOM   952   C CB   . SER A 1  135 ? -28.924 13.121  -21.834 1.00 94.35 135 A 1 
ATOM   953   O OG   . SER A 1  135 ? -27.846 12.655  -21.051 1.00 84.27 135 A 1 
ATOM   954   N N    . ALA A 1  136 ? -30.356 15.321  -23.509 1.00 95.90 136 A 1 
ATOM   955   C CA   . ALA A 1  136 ? -31.504 15.845  -24.242 1.00 96.04 136 A 1 
ATOM   956   C C    . ALA A 1  136 ? -31.106 16.387  -25.625 1.00 96.11 136 A 1 
ATOM   957   O O    . ALA A 1  136 ? -31.786 16.112  -26.612 1.00 94.90 136 A 1 
ATOM   958   C CB   . ALA A 1  136 ? -32.178 16.919  -23.387 1.00 95.54 136 A 1 
ATOM   959   N N    . LEU A 1  137 ? -29.987 17.094  -25.710 1.00 96.26 137 A 1 
ATOM   960   C CA   . LEU A 1  137 ? -29.442 17.590  -26.970 1.00 96.38 137 A 1 
ATOM   961   C C    . LEU A 1  137 ? -29.054 16.437  -27.905 1.00 96.32 137 A 1 
ATOM   962   O O    . LEU A 1  137 ? -29.378 16.481  -29.090 1.00 95.15 137 A 1 
ATOM   963   C CB   . LEU A 1  137 ? -28.240 18.502  -26.658 1.00 95.88 137 A 1 
ATOM   964   C CG   . LEU A 1  137 ? -27.609 19.150  -27.906 1.00 93.81 137 A 1 
ATOM   965   C CD1  . LEU A 1  137 ? -28.555 20.137  -28.580 1.00 87.57 137 A 1 
ATOM   966   C CD2  . LEU A 1  137 ? -26.341 19.900  -27.512 1.00 87.52 137 A 1 
ATOM   967   N N    . GLY A 1  138 ? -28.413 15.400  -27.377 1.00 95.88 138 A 1 
ATOM   968   C CA   . GLY A 1  138 ? -28.041 14.212  -28.138 1.00 95.69 138 A 1 
ATOM   969   C C    . GLY A 1  138 ? -29.249 13.490  -28.734 1.00 95.89 138 A 1 
ATOM   970   O O    . GLY A 1  138 ? -29.278 13.211  -29.932 1.00 94.42 138 A 1 
ATOM   971   N N    . VAL A 1  139 ? -30.280 13.255  -27.930 1.00 95.61 139 A 1 
ATOM   972   C CA   . VAL A 1  139 ? -31.531 12.639  -28.402 1.00 95.27 139 A 1 
ATOM   973   C C    . VAL A 1  139 ? -32.216 13.522  -29.448 1.00 95.10 139 A 1 
ATOM   974   O O    . VAL A 1  139 ? -32.608 13.026  -30.502 1.00 93.96 139 A 1 
ATOM   975   C CB   . VAL A 1  139 ? -32.485 12.339  -27.227 1.00 94.50 139 A 1 
ATOM   976   C CG1  . VAL A 1  139 ? -33.840 11.819  -27.715 1.00 88.49 139 A 1 
ATOM   977   C CG2  . VAL A 1  139 ? -31.912 11.259  -26.305 1.00 88.47 139 A 1 
ATOM   978   N N    . ALA A 1  140 ? -32.329 14.823  -29.203 1.00 95.54 140 A 1 
ATOM   979   C CA   . ALA A 1  140 ? -32.975 15.753  -30.124 1.00 95.46 140 A 1 
ATOM   980   C C    . ALA A 1  140 ? -32.264 15.801  -31.486 1.00 95.32 140 A 1 
ATOM   981   O O    . ALA A 1  140 ? -32.914 15.687  -32.521 1.00 93.79 140 A 1 
ATOM   982   C CB   . ALA A 1  140 ? -33.035 17.134  -29.466 1.00 94.91 140 A 1 
ATOM   983   N N    . LEU A 1  141 ? -30.938 15.898  -31.489 1.00 95.52 141 A 1 
ATOM   984   C CA   . LEU A 1  141 ? -30.142 15.898  -32.718 1.00 95.40 141 A 1 
ATOM   985   C C    . LEU A 1  141 ? -30.256 14.585  -33.494 1.00 95.25 141 A 1 
ATOM   986   O O    . LEU A 1  141 ? -30.421 14.605  -34.712 1.00 93.56 141 A 1 
ATOM   987   C CB   . LEU A 1  141 ? -28.674 16.189  -32.374 1.00 94.46 141 A 1 
ATOM   988   C CG   . LEU A 1  141 ? -28.336 17.692  -32.440 1.00 89.69 141 A 1 
ATOM   989   C CD1  . LEU A 1  141 ? -27.052 17.961  -31.674 1.00 83.44 141 A 1 
ATOM   990   C CD2  . LEU A 1  141 ? -28.126 18.144  -33.887 1.00 83.41 141 A 1 
ATOM   991   N N    . ALA A 1  142 ? -30.205 13.450  -32.802 1.00 94.54 142 A 1 
ATOM   992   C CA   . ALA A 1  142 ? -30.307 12.147  -33.446 1.00 94.11 142 A 1 
ATOM   993   C C    . ALA A 1  142 ? -31.705 11.882  -34.029 1.00 93.72 142 A 1 
ATOM   994   O O    . ALA A 1  142 ? -31.826 11.283  -35.092 1.00 91.34 142 A 1 
ATOM   995   C CB   . ALA A 1  142 ? -29.891 11.079  -32.440 1.00 93.37 142 A 1 
ATOM   996   N N    . LEU A 1  143 ? -32.758 12.373  -33.393 1.00 94.12 143 A 1 
ATOM   997   C CA   . LEU A 1  143 ? -34.120 12.313  -33.936 1.00 93.39 143 A 1 
ATOM   998   C C    . LEU A 1  143 ? -34.308 13.248  -35.137 1.00 93.08 143 A 1 
ATOM   999   O O    . LEU A 1  143 ? -35.050 12.920  -36.059 1.00 90.67 143 A 1 
ATOM   1000  C CB   . LEU A 1  143 ? -35.133 12.648  -32.830 1.00 92.74 143 A 1 
ATOM   1001  C CG   . LEU A 1  143 ? -35.286 11.562  -31.745 1.00 90.44 143 A 1 
ATOM   1002  C CD1  . LEU A 1  143 ? -36.202 12.081  -30.641 1.00 84.96 143 A 1 
ATOM   1003  C CD2  . LEU A 1  143 ? -35.890 10.271  -32.293 1.00 85.00 143 A 1 
ATOM   1004  N N    . LEU A 1  144 ? -33.624 14.391  -35.150 1.00 94.13 144 A 1 
ATOM   1005  C CA   . LEU A 1  144 ? -33.734 15.382  -36.218 1.00 93.85 144 A 1 
ATOM   1006  C C    . LEU A 1  144 ? -32.935 14.984  -37.467 1.00 93.43 144 A 1 
ATOM   1007  O O    . LEU A 1  144 ? -33.445 15.059  -38.579 1.00 90.67 144 A 1 
ATOM   1008  C CB   . LEU A 1  144 ? -33.275 16.748  -35.669 1.00 92.95 144 A 1 
ATOM   1009  C CG   . LEU A 1  144 ? -33.979 17.932  -36.362 1.00 83.10 144 A 1 
ATOM   1010  C CD1  . LEU A 1  144 ? -34.993 18.563  -35.422 1.00 77.27 144 A 1 
ATOM   1011  C CD2  . LEU A 1  144 ? -32.983 19.003  -36.789 1.00 75.52 144 A 1 
ATOM   1012  N N    . LEU A 1  145 ? -31.698 14.538  -37.289 1.00 92.71 145 A 1 
ATOM   1013  C CA   . LEU A 1  145 ? -30.806 14.149  -38.392 1.00 91.67 145 A 1 
ATOM   1014  C C    . LEU A 1  145 ? -31.056 12.726  -38.911 1.00 90.34 145 A 1 
ATOM   1015  O O    . LEU A 1  145 ? -30.640 12.405  -40.023 1.00 85.89 145 A 1 
ATOM   1016  C CB   . LEU A 1  145 ? -29.343 14.314  -37.951 1.00 90.67 145 A 1 
ATOM   1017  C CG   . LEU A 1  145 ? -28.909 15.768  -37.671 1.00 87.64 145 A 1 
ATOM   1018  C CD1  . LEU A 1  145 ? -27.485 15.775  -37.140 1.00 81.93 145 A 1 
ATOM   1019  C CD2  . LEU A 1  145 ? -28.941 16.636  -38.930 1.00 81.01 145 A 1 
ATOM   1020  N N    . ARG A 1  146 ? -31.721 11.890  -38.129 1.00 90.07 146 A 1 
ATOM   1021  C CA   . ARG A 1  146 ? -32.071 10.492  -38.436 1.00 89.58 146 A 1 
ATOM   1022  C C    . ARG A 1  146 ? -30.889 9.661   -38.967 1.00 89.01 146 A 1 
ATOM   1023  O O    . ARG A 1  146 ? -31.010 9.032   -40.023 1.00 83.02 146 A 1 
ATOM   1024  C CB   . ARG A 1  146 ? -33.289 10.431  -39.360 1.00 87.25 146 A 1 
ATOM   1025  C CG   . ARG A 1  146 ? -34.537 11.088  -38.756 1.00 82.02 146 A 1 
ATOM   1026  C CD   . ARG A 1  146 ? -35.712 10.877  -39.704 1.00 78.30 146 A 1 
ATOM   1027  N NE   . ARG A 1  146 ? -36.945 11.467  -39.164 1.00 70.45 146 A 1 
ATOM   1028  C CZ   . ARG A 1  146 ? -38.146 11.381  -39.707 1.00 63.46 146 A 1 
ATOM   1029  N NH1  . ARG A 1  146 ? -38.349 10.738  -40.828 1.00 57.86 146 A 1 
ATOM   1030  N NH2  . ARG A 1  146 ? -39.171 11.945  -39.127 1.00 56.27 146 A 1 
ATOM   1031  N N    . PRO A 1  147 ? -29.734 9.632   -38.291 1.00 88.17 147 A 1 
ATOM   1032  C CA   . PRO A 1  147 ? -28.646 8.748   -38.679 1.00 86.42 147 A 1 
ATOM   1033  C C    . PRO A 1  147 ? -29.103 7.290   -38.562 1.00 84.43 147 A 1 
ATOM   1034  O O    . PRO A 1  147 ? -29.755 6.919   -37.592 1.00 76.12 147 A 1 
ATOM   1035  C CB   . PRO A 1  147 ? -27.495 9.080   -37.723 1.00 84.14 147 A 1 
ATOM   1036  C CG   . PRO A 1  147 ? -28.204 9.535   -36.451 1.00 83.95 147 A 1 
ATOM   1037  C CD   . PRO A 1  147 ? -29.439 10.247  -36.992 1.00 87.53 147 A 1 
ATOM   1038  N N    . GLY A 1  148 ? -28.786 6.465   -39.547 1.00 82.28 148 A 1 
ATOM   1039  C CA   . GLY A 1  148 ? -29.180 5.052   -39.565 1.00 79.89 148 A 1 
ATOM   1040  C C    . GLY A 1  148 ? -30.569 4.761   -40.141 1.00 80.36 148 A 1 
ATOM   1041  O O    . GLY A 1  148 ? -30.822 3.626   -40.538 1.00 72.67 148 A 1 
ATOM   1042  N N    . ALA A 1  149 ? -31.455 5.740   -40.291 1.00 78.05 149 A 1 
ATOM   1043  C CA   . ALA A 1  149 ? -32.802 5.528   -40.831 1.00 76.14 149 A 1 
ATOM   1044  C C    . ALA A 1  149 ? -32.821 5.119   -42.314 1.00 74.57 149 A 1 
ATOM   1045  O O    . ALA A 1  149 ? -33.755 4.469   -42.761 1.00 66.26 149 A 1 
ATOM   1046  C CB   . ALA A 1  149 ? -33.622 6.801   -40.614 1.00 72.12 149 A 1 
ATOM   1047  N N    . ASP A 1  150 ? -31.792 5.479   -43.081 1.00 72.05 150 A 1 
ATOM   1048  C CA   . ASP A 1  150 ? -31.688 5.172   -44.512 1.00 69.69 150 A 1 
ATOM   1049  C C    . ASP A 1  150 ? -31.240 3.722   -44.793 1.00 68.61 150 A 1 
ATOM   1050  O O    . ASP A 1  150 ? -31.125 3.327   -45.951 1.00 60.13 150 A 1 
ATOM   1051  C CB   . ASP A 1  150 ? -30.716 6.165   -45.172 1.00 64.45 150 A 1 
ATOM   1052  C CG   . ASP A 1  150 ? -31.085 7.638   -44.996 1.00 58.76 150 A 1 
ATOM   1053  O OD1  . ASP A 1  150 ? -32.282 7.972   -44.931 1.00 52.87 150 A 1 
ATOM   1054  O OD2  . ASP A 1  150 ? -30.147 8.465   -44.916 1.00 52.49 150 A 1 
ATOM   1055  N N    . SER A 1  151 ? -30.942 2.944   -43.786 1.00 62.34 151 A 1 
ATOM   1056  C CA   . SER A 1  151 ? -30.486 1.567   -43.969 1.00 60.05 151 A 1 
ATOM   1057  C C    . SER A 1  151 ? -31.622 0.682   -44.484 1.00 59.90 151 A 1 
ATOM   1058  O O    . SER A 1  151 ? -32.705 0.654   -43.904 1.00 54.90 151 A 1 
ATOM   1059  C CB   . SER A 1  151 ? -29.863 1.004   -42.688 1.00 55.09 151 A 1 
ATOM   1060  O OG   . SER A 1  151 ? -30.790 0.942   -41.625 1.00 50.46 151 A 1 
ATOM   1061  N N    . VAL A 1  152 ? -31.365 -0.046  -45.574 1.00 54.62 152 A 1 
ATOM   1062  C CA   . VAL A 1  152 ? -32.353 -0.973  -46.143 1.00 53.22 152 A 1 
ATOM   1063  C C    . VAL A 1  152 ? -32.593 -2.122  -45.172 1.00 54.02 152 A 1 
ATOM   1064  O O    . VAL A 1  152 ? -31.699 -2.538  -44.443 1.00 49.24 152 A 1 
ATOM   1065  C CB   . VAL A 1  152 ? -31.917 -1.481  -47.531 1.00 47.68 152 A 1 
ATOM   1066  C CG1  . VAL A 1  152 ? -32.839 -2.530  -48.143 1.00 43.15 152 A 1 
ATOM   1067  C CG2  . VAL A 1  152 ? -31.938 -0.310  -48.519 1.00 43.09 152 A 1 
ATOM   1068  N N    . ASP A 1  153 ? -33.813 -2.676  -45.241 1.00 49.59 153 A 1 
ATOM   1069  C CA   . ASP A 1  153 ? -34.166 -3.961  -44.638 1.00 48.54 153 A 1 
ATOM   1070  C C    . ASP A 1  153 ? -33.350 -5.097  -45.267 1.00 48.29 153 A 1 
ATOM   1071  O O    . ASP A 1  153 ? -33.881 -5.933  -45.997 1.00 44.63 153 A 1 
ATOM   1072  C CB   . ASP A 1  153 ? -35.670 -4.256  -44.823 1.00 43.83 153 A 1 
ATOM   1073  C CG   . ASP A 1  153 ? -36.585 -3.573  -43.829 1.00 39.95 153 A 1 
ATOM   1074  O OD1  . ASP A 1  153 ? -36.175 -3.323  -42.679 1.00 37.76 153 A 1 
ATOM   1075  O OD2  . ASP A 1  153 ? -37.725 -3.259  -44.224 1.00 37.45 153 A 1 
ATOM   1076  N N    . ALA A 1  154 ? -32.068 -5.144  -45.006 1.00 45.85 154 A 1 
ATOM   1077  C CA   . ALA A 1  154 ? -31.427 -6.431  -45.053 1.00 45.54 154 A 1 
ATOM   1078  C C    . ALA A 1  154 ? -32.079 -7.239  -43.931 1.00 45.94 154 A 1 
ATOM   1079  O O    . ALA A 1  154 ? -31.873 -6.972  -42.748 1.00 43.30 154 A 1 
ATOM   1080  C CB   . ALA A 1  154 ? -29.916 -6.276  -44.903 1.00 41.57 154 A 1 
ATOM   1081  N N    . SER A 1  155 ? -32.909 -8.205  -44.330 1.00 37.55 155 A 1 
ATOM   1082  C CA   . SER A 1  155 ? -33.432 -9.219  -43.429 1.00 36.76 155 A 1 
ATOM   1083  C C    . SER A 1  155 ? -32.255 -10.040 -42.910 1.00 36.85 155 A 1 
ATOM   1084  O O    . SER A 1  155 ? -31.983 -11.137 -43.388 1.00 34.67 155 A 1 
ATOM   1085  C CB   . SER A 1  155 ? -34.456 -10.098 -44.161 1.00 33.14 155 A 1 
ATOM   1086  O OG   . SER A 1  155 ? -33.857 -10.740 -45.265 1.00 30.65 155 A 1 
ATOM   1087  N N    . VAL A 1  156 ? -31.502 -9.472  -42.000 1.00 42.13 156 A 1 
ATOM   1088  C CA   . VAL A 1  156 ? -30.523 -10.232 -41.242 1.00 41.89 156 A 1 
ATOM   1089  C C    . VAL A 1  156 ? -31.339 -11.282 -40.515 1.00 41.60 156 A 1 
ATOM   1090  O O    . VAL A 1  156 ? -32.176 -10.935 -39.684 1.00 39.63 156 A 1 
ATOM   1091  C CB   . VAL A 1  156 ? -29.724 -9.346  -40.276 1.00 38.78 156 A 1 
ATOM   1092  C CG1  . VAL A 1  156 ? -28.658 -10.166 -39.559 1.00 35.98 156 A 1 
ATOM   1093  C CG2  . VAL A 1  156 ? -29.028 -8.195  -41.017 1.00 37.10 156 A 1 
ATOM   1094  N N    . GLY A 1  157 ? -31.150 -12.540 -40.888 1.00 35.49 157 A 1 
ATOM   1095  C CA   . GLY A 1  157 ? -31.833 -13.637 -40.225 1.00 35.25 157 A 1 
ATOM   1096  C C    . GLY A 1  157 ? -31.588 -13.515 -38.727 1.00 35.46 157 A 1 
ATOM   1097  O O    . GLY A 1  157 ? -30.445 -13.558 -38.287 1.00 33.81 157 A 1 
ATOM   1098  N N    . ALA A 1  158 ? -32.660 -13.344 -37.984 1.00 35.62 158 A 1 
ATOM   1099  C CA   . ALA A 1  158 ? -32.631 -13.062 -36.549 1.00 35.81 158 A 1 
ATOM   1100  C C    . ALA A 1  158 ? -32.074 -14.211 -35.687 1.00 35.99 158 A 1 
ATOM   1101  O O    . ALA A 1  158 ? -32.107 -14.125 -34.465 1.00 33.97 158 A 1 
ATOM   1102  C CB   . ALA A 1  158 ? -34.058 -12.700 -36.131 1.00 32.70 158 A 1 
ATOM   1103  N N    . ALA A 1  159 ? -31.604 -15.284 -36.315 1.00 32.98 159 A 1 
ATOM   1104  C CA   . ALA A 1  159 ? -31.217 -16.515 -35.637 1.00 32.33 159 A 1 
ATOM   1105  C C    . ALA A 1  159 ? -29.885 -16.436 -34.876 1.00 33.06 159 A 1 
ATOM   1106  O O    . ALA A 1  159 ? -29.594 -17.330 -34.093 1.00 31.67 159 A 1 
ATOM   1107  C CB   . ALA A 1  159 ? -31.172 -17.631 -36.686 1.00 28.88 159 A 1 
ATOM   1108  N N    . GLY A 1  160 ? -29.048 -15.436 -35.151 1.00 39.69 160 A 1 
ATOM   1109  C CA   . GLY A 1  160 ? -27.788 -15.318 -34.428 1.00 40.09 160 A 1 
ATOM   1110  C C    . GLY A 1  160 ? -28.075 -15.053 -32.956 1.00 40.93 160 A 1 
ATOM   1111  O O    . GLY A 1  160 ? -28.678 -14.026 -32.648 1.00 39.08 160 A 1 
ATOM   1112  N N    . ASP A 1  161 ? -27.646 -15.973 -32.103 1.00 41.14 161 A 1 
ATOM   1113  C CA   . ASP A 1  161 ? -27.731 -15.798 -30.658 1.00 40.91 161 A 1 
ATOM   1114  C C    . ASP A 1  161 ? -27.138 -14.440 -30.299 1.00 41.07 161 A 1 
ATOM   1115  O O    . ASP A 1  161 ? -25.943 -14.195 -30.458 1.00 38.39 161 A 1 
ATOM   1116  C CB   . ASP A 1  161 ? -26.994 -16.926 -29.918 1.00 37.09 161 A 1 
ATOM   1117  C CG   . ASP A 1  161 ? -27.844 -18.180 -29.718 1.00 33.56 161 A 1 
ATOM   1118  O OD1  . ASP A 1  161 ? -29.069 -18.025 -29.527 1.00 31.71 161 A 1 
ATOM   1119  O OD2  . ASP A 1  161 ? -27.253 -19.280 -29.729 1.00 31.58 161 A 1 
ATOM   1120  N N    . VAL A 1  162 ? -27.998 -13.539 -29.885 1.00 42.43 162 A 1 
ATOM   1121  C CA   . VAL A 1  162 ? -27.562 -12.239 -29.395 1.00 42.42 162 A 1 
ATOM   1122  C C    . VAL A 1  162 ? -26.693 -12.550 -28.188 1.00 43.43 162 A 1 
ATOM   1123  O O    . VAL A 1  162 ? -27.200 -13.168 -27.255 1.00 41.15 162 A 1 
ATOM   1124  C CB   . VAL A 1  162 ? -28.750 -11.337 -29.013 1.00 38.59 162 A 1 
ATOM   1125  C CG1  . VAL A 1  162 ? -28.267 -9.965  -28.558 1.00 34.79 162 A 1 
ATOM   1126  C CG2  . VAL A 1  162 ? -29.693 -11.127 -30.207 1.00 35.06 162 A 1 
ATOM   1127  N N    . PRO A 1  163 ? -25.400 -12.195 -28.202 1.00 42.92 163 A 1 
ATOM   1128  C CA   . PRO A 1  163 ? -24.580 -12.386 -27.023 1.00 42.78 163 A 1 
ATOM   1129  C C    . PRO A 1  163 ? -25.251 -11.597 -25.901 1.00 43.99 163 A 1 
ATOM   1130  O O    . PRO A 1  163 ? -25.248 -10.366 -25.914 1.00 42.36 163 A 1 
ATOM   1131  C CB   . PRO A 1  163 ? -23.180 -11.886 -27.397 1.00 39.37 163 A 1 
ATOM   1132  C CG   . PRO A 1  163 ? -23.427 -10.916 -28.543 1.00 38.66 163 A 1 
ATOM   1133  C CD   . PRO A 1  163 ? -24.672 -11.469 -29.225 1.00 40.52 163 A 1 
ATOM   1134  N N    . GLN A 1  164 ? -25.912 -12.315 -25.013 1.00 43.00 164 A 1 
ATOM   1135  C CA   . GLN A 1  164 ? -26.586 -11.697 -23.885 1.00 43.29 164 A 1 
ATOM   1136  C C    . GLN A 1  164 ? -25.535 -10.906 -23.125 1.00 44.58 164 A 1 
ATOM   1137  O O    . GLN A 1  164 ? -24.448 -11.426 -22.876 1.00 41.65 164 A 1 
ATOM   1138  C CB   . GLN A 1  164 ? -27.239 -12.756 -22.994 1.00 39.17 164 A 1 
ATOM   1139  C CG   . GLN A 1  164 ? -28.523 -13.339 -23.605 1.00 35.27 164 A 1 
ATOM   1140  C CD   . GLN A 1  164 ? -29.220 -14.339 -22.672 1.00 31.95 164 A 1 
ATOM   1141  O OE1  . GLN A 1  164 ? -28.735 -14.710 -21.620 1.00 30.93 164 A 1 
ATOM   1142  N NE2  . GLN A 1  164 ? -30.398 -14.797 -23.035 1.00 29.58 164 A 1 
ATOM   1143  N N    . ALA A 1  165 ? -25.859 -9.668  -22.796 1.00 45.05 165 A 1 
ATOM   1144  C CA   . ALA A 1  165 ? -24.951 -8.858  -21.999 1.00 45.14 165 A 1 
ATOM   1145  C C    . ALA A 1  165 ? -24.561 -9.664  -20.760 1.00 47.26 165 A 1 
ATOM   1146  O O    . ALA A 1  165 ? -25.421 -10.124 -20.009 1.00 44.64 165 A 1 
ATOM   1147  C CB   . ALA A 1  165 ? -25.612 -7.533  -21.642 1.00 40.49 165 A 1 
ATOM   1148  N N    . SER A 1  166 ? -23.276 -9.882  -20.593 1.00 52.62 166 A 1 
ATOM   1149  C CA   . SER A 1  166 ? -22.758 -10.796 -19.576 1.00 53.09 166 A 1 
ATOM   1150  C C    . SER A 1  166 ? -23.070 -10.344 -18.158 1.00 56.90 166 A 1 
ATOM   1151  O O    . SER A 1  166 ? -22.940 -11.121 -17.219 1.00 53.63 166 A 1 
ATOM   1152  C CB   . SER A 1  166 ? -21.246 -10.940 -19.751 1.00 47.65 166 A 1 
ATOM   1153  O OG   . SER A 1  166 ? -20.616 -9.674  -19.668 1.00 42.79 166 A 1 
ATOM   1154  N N    . LYS A 1  167 ? -23.461 -9.092  -18.008 1.00 59.02 167 A 1 
ATOM   1155  C CA   . LYS A 1  167 ? -23.652 -8.471  -16.709 1.00 61.24 167 A 1 
ATOM   1156  C C    . LYS A 1  167 ? -25.064 -7.928  -16.557 1.00 65.34 167 A 1 
ATOM   1157  O O    . LYS A 1  167 ? -25.526 -7.141  -17.375 1.00 61.98 167 A 1 
ATOM   1158  C CB   . LYS A 1  167 ? -22.577 -7.398  -16.530 1.00 56.63 167 A 1 
ATOM   1159  C CG   . LYS A 1  167 ? -22.161 -7.309  -15.066 1.00 52.35 167 A 1 
ATOM   1160  C CD   . LYS A 1  167 ? -20.992 -6.352  -14.914 1.00 50.47 167 A 1 
ATOM   1161  C CE   . LYS A 1  167 ? -20.524 -6.411  -13.469 1.00 45.07 167 A 1 
ATOM   1162  N NZ   . LYS A 1  167 ? -19.426 -5.475  -13.204 1.00 42.01 167 A 1 
ATOM   1163  N N    . GLU A 1  168 ? -25.714 -8.330  -15.485 1.00 68.25 168 A 1 
ATOM   1164  C CA   . GLU A 1  168 ? -27.020 -7.806  -15.130 1.00 70.47 168 A 1 
ATOM   1165  C C    . GLU A 1  168 ? -26.904 -6.358  -14.653 1.00 74.49 168 A 1 
ATOM   1166  O O    . GLU A 1  168 ? -25.907 -5.941  -14.061 1.00 71.70 168 A 1 
ATOM   1167  C CB   . GLU A 1  168 ? -27.692 -8.703  -14.085 1.00 64.57 168 A 1 
ATOM   1168  C CG   . GLU A 1  168 ? -27.945 -10.112 -14.646 1.00 56.64 168 A 1 
ATOM   1169  C CD   . GLU A 1  168 ? -28.831 -10.995 -13.769 1.00 50.70 168 A 1 
ATOM   1170  O OE1  . GLU A 1  168 ? -29.261 -12.043 -14.306 1.00 45.02 168 A 1 
ATOM   1171  O OE2  . GLU A 1  168 ? -29.101 -10.627 -12.603 1.00 46.06 168 A 1 
ATOM   1172  N N    . VAL A 1  169 ? -27.949 -5.587  -14.905 1.00 75.00 169 A 1 
ATOM   1173  C CA   . VAL A 1  169 ? -27.996 -4.173  -14.500 1.00 76.94 169 A 1 
ATOM   1174  C C    . VAL A 1  169 ? -27.893 -4.036  -12.982 1.00 79.89 169 A 1 
ATOM   1175  O O    . VAL A 1  169 ? -27.207 -3.143  -12.483 1.00 78.34 169 A 1 
ATOM   1176  C CB   . VAL A 1  169 ? -29.282 -3.509  -15.021 1.00 73.50 169 A 1 
ATOM   1177  C CG1  . VAL A 1  169 ? -29.361 -2.040  -14.618 1.00 65.80 169 A 1 
ATOM   1178  C CG2  . VAL A 1  169 ? -29.361 -3.568  -16.552 1.00 66.68 169 A 1 
ATOM   1179  N N    . LEU A 1  170 ? -28.524 -4.951  -12.255 1.00 79.70 170 A 1 
ATOM   1180  C CA   . LEU A 1  170 ? -28.459 -4.982  -10.796 1.00 82.03 170 A 1 
ATOM   1181  C C    . LEU A 1  170 ? -27.025 -5.202  -10.307 1.00 83.27 170 A 1 
ATOM   1182  O O    . LEU A 1  170 ? -26.558 -4.451  -9.451  1.00 82.11 170 A 1 
ATOM   1183  C CB   . LEU A 1  170 ? -29.409 -6.069  -10.267 1.00 81.46 170 A 1 
ATOM   1184  C CG   . LEU A 1  170 ? -29.437 -6.167  -8.727  1.00 78.76 170 A 1 
ATOM   1185  C CD1  . LEU A 1  170 ? -29.963 -4.889  -8.076  1.00 73.17 170 A 1 
ATOM   1186  C CD2  . LEU A 1  170 ? -30.339 -7.321  -8.302  1.00 73.63 170 A 1 
ATOM   1187  N N    . ASP A 1  171 ? -26.305 -6.163  -10.881 1.00 81.36 171 A 1 
ATOM   1188  C CA   . ASP A 1  171 ? -24.912 -6.423  -10.514 1.00 81.93 171 A 1 
ATOM   1189  C C    . ASP A 1  171 ? -24.008 -5.226  -10.819 1.00 83.44 171 A 1 
ATOM   1190  O O    . ASP A 1  171 ? -23.131 -4.893  -10.027 1.00 82.07 171 A 1 
ATOM   1191  C CB   . ASP A 1  171 ? -24.397 -7.672  -11.235 1.00 79.90 171 A 1 
ATOM   1192  C CG   . ASP A 1  171 ? -24.906 -8.978  -10.632 1.00 75.65 171 A 1 
ATOM   1193  O OD1  . ASP A 1  171 ? -25.220 -8.987  -9.418  1.00 68.73 171 A 1 
ATOM   1194  O OD2  . ASP A 1  171 ? -24.901 -9.981  -11.377 1.00 69.37 171 A 1 
ATOM   1195  N N    . SER A 1  172 ? -24.259 -4.523  -11.921 1.00 82.58 172 A 1 
ATOM   1196  C CA   . SER A 1  172 ? -23.528 -3.295  -12.244 1.00 82.72 172 A 1 
ATOM   1197  C C    . SER A 1  172 ? -23.757 -2.195  -11.203 1.00 84.24 172 A 1 
ATOM   1198  O O    . SER A 1  172 ? -22.814 -1.513  -10.811 1.00 83.03 172 A 1 
ATOM   1199  C CB   . SER A 1  172 ? -23.918 -2.786  -13.634 1.00 80.51 172 A 1 
ATOM   1200  O OG   . SER A 1  172 ? -23.615 -3.750  -14.624 1.00 69.90 172 A 1 
ATOM   1201  N N    . PHE A 1  173 ? -24.986 -2.051  -10.716 1.00 84.59 173 A 1 
ATOM   1202  C CA   . PHE A 1  173 ? -25.304 -1.107  -9.647  1.00 85.44 173 A 1 
ATOM   1203  C C    . PHE A 1  173 ? -24.657 -1.511  -8.317  1.00 86.48 173 A 1 
ATOM   1204  O O    . PHE A 1  173 ? -24.071 -0.668  -7.636  1.00 86.24 173 A 1 
ATOM   1205  C CB   . PHE A 1  173 ? -26.824 -0.978  -9.513  1.00 84.70 173 A 1 
ATOM   1206  C CG   . PHE A 1  173 ? -27.241 -0.063  -8.383  1.00 80.36 173 A 1 
ATOM   1207  C CD1  . PHE A 1  173 ? -27.682 -0.600  -7.161  1.00 75.41 173 A 1 
ATOM   1208  C CD2  . PHE A 1  173 ? -27.152 1.330   -8.531  1.00 74.49 173 A 1 
ATOM   1209  C CE1  . PHE A 1  173 ? -28.042 0.252   -6.103  1.00 70.21 173 A 1 
ATOM   1210  C CE2  . PHE A 1  173 ? -27.507 2.185   -7.474  1.00 68.26 173 A 1 
ATOM   1211  C CZ   . PHE A 1  173 ? -27.953 1.643   -6.261  1.00 69.92 173 A 1 
ATOM   1212  N N    . LEU A 1  174 ? -24.715 -2.787  -7.949  1.00 86.97 174 A 1 
ATOM   1213  C CA   . LEU A 1  174 ? -24.089 -3.281  -6.722  1.00 88.09 174 A 1 
ATOM   1214  C C    . LEU A 1  174 ? -22.560 -3.125  -6.769  1.00 88.96 174 A 1 
ATOM   1215  O O    . LEU A 1  174 ? -21.961 -2.700  -5.784  1.00 88.50 174 A 1 
ATOM   1216  C CB   . LEU A 1  174 ? -24.497 -4.741  -6.479  1.00 87.89 174 A 1 
ATOM   1217  C CG   . LEU A 1  174 ? -25.997 -4.982  -6.203  1.00 86.81 174 A 1 
ATOM   1218  C CD1  . LEU A 1  174 ? -26.225 -6.474  -5.960  1.00 83.09 174 A 1 
ATOM   1219  C CD2  . LEU A 1  174 ? -26.519 -4.215  -4.995  1.00 83.05 174 A 1 
ATOM   1220  N N    . ASP A 1  175 ? -21.937 -3.392  -7.915  1.00 87.75 175 A 1 
ATOM   1221  C CA   . ASP A 1  175 ? -20.501 -3.191  -8.107  1.00 87.88 175 A 1 
ATOM   1222  C C    . ASP A 1  175 ? -20.092 -1.720  -8.003  1.00 89.08 175 A 1 
ATOM   1223  O O    . ASP A 1  175 ? -19.053 -1.415  -7.417  1.00 88.03 175 A 1 
ATOM   1224  C CB   . ASP A 1  175 ? -20.068 -3.752  -9.466  1.00 85.83 175 A 1 
ATOM   1225  C CG   . ASP A 1  175 ? -19.974 -5.277  -9.515  1.00 82.97 175 A 1 
ATOM   1226  O OD1  . ASP A 1  175 ? -20.074 -5.952  -8.473  1.00 77.32 175 A 1 
ATOM   1227  O OD2  . ASP A 1  175 ? -19.695 -5.788  -10.623 1.00 78.62 175 A 1 
ATOM   1228  N N    . LEU A 1  176 ? -20.915 -0.809  -8.493  1.00 88.01 176 A 1 
ATOM   1229  C CA   . LEU A 1  176 ? -20.698 0.625   -8.299  1.00 88.26 176 A 1 
ATOM   1230  C C    . LEU A 1  176 ? -20.648 0.973   -6.807  1.00 89.17 176 A 1 
ATOM   1231  O O    . LEU A 1  176 ? -19.702 1.617   -6.357  1.00 88.98 176 A 1 
ATOM   1232  C CB   . LEU A 1  176 ? -21.803 1.397   -9.042  1.00 87.35 176 A 1 
ATOM   1233  C CG   . LEU A 1  176 ? -21.752 2.920   -8.843  1.00 83.33 176 A 1 
ATOM   1234  C CD1  . LEU A 1  176 ? -20.502 3.523   -9.461  1.00 78.30 176 A 1 
ATOM   1235  C CD2  . LEU A 1  176 ? -22.975 3.560   -9.495  1.00 78.34 176 A 1 
ATOM   1236  N N    . VAL A 1  177 ? -21.615 0.506   -6.023  1.00 90.31 177 A 1 
ATOM   1237  C CA   . VAL A 1  177 ? -21.643 0.758   -4.571  1.00 91.15 177 A 1 
ATOM   1238  C C    . VAL A 1  177 ? -20.480 0.062   -3.857  1.00 91.59 177 A 1 
ATOM   1239  O O    . VAL A 1  177 ? -19.877 0.644   -2.957  1.00 91.01 177 A 1 
ATOM   1240  C CB   . VAL A 1  177 ? -23.001 0.376   -3.957  1.00 90.91 177 A 1 
ATOM   1241  C CG1  . VAL A 1  177 ? -23.064 0.780   -2.480  1.00 87.50 177 A 1 
ATOM   1242  C CG2  . VAL A 1  177 ? -24.163 1.089   -4.653  1.00 88.17 177 A 1 
ATOM   1243  N N    . ARG A 1  178 ? -20.097 -1.142  -4.284  1.00 91.55 178 A 1 
ATOM   1244  C CA   . ARG A 1  178 ? -18.895 -1.827  -3.774  1.00 91.33 178 A 1 
ATOM   1245  C C    . ARG A 1  178 ? -17.623 -1.029  -4.054  1.00 91.59 178 A 1 
ATOM   1246  O O    . ARG A 1  178 ? -16.748 -0.968  -3.195  1.00 90.55 178 A 1 
ATOM   1247  C CB   . ARG A 1  178 ? -18.775 -3.220  -4.404  1.00 90.30 178 A 1 
ATOM   1248  C CG   . ARG A 1  178 ? -19.788 -4.231  -3.841  1.00 88.43 178 A 1 
ATOM   1249  C CD   . ARG A 1  178 ? -19.694 -5.531  -4.638  1.00 87.11 178 A 1 
ATOM   1250  N NE   . ARG A 1  178 ? -20.645 -6.538  -4.143  1.00 86.39 178 A 1 
ATOM   1251  C CZ   . ARG A 1  178 ? -21.570 -7.176  -4.836  1.00 85.34 178 A 1 
ATOM   1252  N NH1  . ARG A 1  178 ? -21.762 -6.989  -6.117  1.00 77.06 178 A 1 
ATOM   1253  N NH2  . ARG A 1  178 ? -22.329 -8.036  -4.233  1.00 81.60 178 A 1 
ATOM   1254  N N    . ASN A 1  179 ? -17.522 -0.406  -5.219  1.00 91.53 179 A 1 
ATOM   1255  C CA   . ASN A 1  179 ? -16.375 0.428   -5.570  1.00 91.56 179 A 1 
ATOM   1256  C C    . ASN A 1  179 ? -16.371 1.782   -4.841  1.00 92.16 179 A 1 
ATOM   1257  O O    . ASN A 1  179 ? -15.299 2.277   -4.518  1.00 90.98 179 A 1 
ATOM   1258  C CB   . ASN A 1  179 ? -16.313 0.579   -7.096  1.00 90.75 179 A 1 
ATOM   1259  C CG   . ASN A 1  179 ? -15.756 -0.659  -7.788  1.00 89.70 179 A 1 
ATOM   1260  O OD1  . ASN A 1  179 ? -14.898 -1.364  -7.282  1.00 82.48 179 A 1 
ATOM   1261  N ND2  . ASN A 1  179 ? -16.196 -0.927  -9.000  1.00 81.46 179 A 1 
ATOM   1262  N N    . ILE A 1  180 ? -17.534 2.347   -4.518  1.00 92.19 180 A 1 
ATOM   1263  C CA   . ILE A 1  180 ? -17.626 3.541   -3.664  1.00 92.41 180 A 1 
ATOM   1264  C C    . ILE A 1  180 ? -17.026 3.272   -2.276  1.00 92.99 180 A 1 
ATOM   1265  O O    . ILE A 1  180 ? -16.368 4.141   -1.711  1.00 92.00 180 A 1 
ATOM   1266  C CB   . ILE A 1  180 ? -19.093 4.035   -3.583  1.00 91.65 180 A 1 
ATOM   1267  C CG1  . ILE A 1  180 ? -19.519 4.653   -4.936  1.00 88.74 180 A 1 
ATOM   1268  C CG2  . ILE A 1  180 ? -19.304 5.066   -2.465  1.00 88.56 180 A 1 
ATOM   1269  C CD1  . ILE A 1  180 ? -21.022 4.903   -5.065  1.00 83.70 180 A 1 
ATOM   1270  N N    . PHE A 1  181 ? -17.203 2.058   -1.752  1.00 93.84 181 A 1 
ATOM   1271  C CA   . PHE A 1  181 ? -16.671 1.637   -0.455  1.00 93.96 181 A 1 
ATOM   1272  C C    . PHE A 1  181 ? -15.694 0.464   -0.622  1.00 93.44 181 A 1 
ATOM   1273  O O    . PHE A 1  181 ? -16.077 -0.696  -0.446  1.00 91.07 181 A 1 
ATOM   1274  C CB   . PHE A 1  181 ? -17.834 1.325   0.489   1.00 93.67 181 A 1 
ATOM   1275  C CG   . PHE A 1  181 ? -18.783 2.488   0.693   1.00 93.78 181 A 1 
ATOM   1276  C CD1  . PHE A 1  181 ? -18.379 3.620   1.424   1.00 90.19 181 A 1 
ATOM   1277  C CD2  . PHE A 1  181 ? -20.066 2.463   0.120   1.00 90.76 181 A 1 
ATOM   1278  C CE1  . PHE A 1  181 ? -19.248 4.708   1.587   1.00 89.38 181 A 1 
ATOM   1279  C CE2  . PHE A 1  181 ? -20.941 3.548   0.282   1.00 89.20 181 A 1 
ATOM   1280  C CZ   . PHE A 1  181 ? -20.530 4.673   1.014   1.00 90.81 181 A 1 
ATOM   1281  N N    . PRO A 1  182 ? -14.425 0.736   -0.981  1.00 93.33 182 A 1 
ATOM   1282  C CA   . PRO A 1  182 ? -13.430 -0.308  -1.179  1.00 93.16 182 A 1 
ATOM   1283  C C    . PRO A 1  182 ? -13.101 -1.010  0.140   1.00 92.78 182 A 1 
ATOM   1284  O O    . PRO A 1  182 ? -13.063 -0.389  1.197   1.00 89.90 182 A 1 
ATOM   1285  C CB   . PRO A 1  182 ? -12.213 0.406   -1.777  1.00 91.60 182 A 1 
ATOM   1286  C CG   . PRO A 1  182 ? -12.316 1.822   -1.221  1.00 90.76 182 A 1 
ATOM   1287  C CD   . PRO A 1  182 ? -13.825 2.055   -1.158  1.00 92.83 182 A 1 
ATOM   1288  N N    . SER A 1  183 ? -12.815 -2.307  0.074   1.00 91.77 183 A 1 
ATOM   1289  C CA   . SER A 1  183 ? -12.432 -3.099  1.251   1.00 91.18 183 A 1 
ATOM   1290  C C    . SER A 1  183 ? -10.966 -2.935  1.655   1.00 91.43 183 A 1 
ATOM   1291  O O    . SER A 1  183 ? -10.604 -3.247  2.786   1.00 87.61 183 A 1 
ATOM   1292  C CB   . SER A 1  183 ? -12.743 -4.579  1.004   1.00 88.72 183 A 1 
ATOM   1293  O OG   . SER A 1  183 ? -12.126 -5.039  -0.179  1.00 79.83 183 A 1 
ATOM   1294  N N    . ASN A 1  184 ? -10.119 -2.454  0.742   1.00 91.30 184 A 1 
ATOM   1295  C CA   . ASN A 1  184 ? -8.700  -2.215  0.983   1.00 91.91 184 A 1 
ATOM   1296  C C    . ASN A 1  184 ? -8.236  -0.991  0.174   1.00 92.44 184 A 1 
ATOM   1297  O O    . ASN A 1  184 ? -8.368  -0.956  -1.046  1.00 90.05 184 A 1 
ATOM   1298  C CB   . ASN A 1  184 ? -7.930  -3.498  0.622   1.00 89.86 184 A 1 
ATOM   1299  C CG   . ASN A 1  184 ? -6.451  -3.437  0.967   1.00 88.92 184 A 1 
ATOM   1300  O OD1  . ASN A 1  184 ? -5.799  -2.414  0.882   1.00 80.13 184 A 1 
ATOM   1301  N ND2  . ASN A 1  184 ? -5.878  -4.557  1.350   1.00 79.92 184 A 1 
ATOM   1302  N N    . LEU A 1  185 ? -7.664  -0.006  0.863   1.00 92.86 185 A 1 
ATOM   1303  C CA   . LEU A 1  185 ? -7.221  1.239   0.227   1.00 93.42 185 A 1 
ATOM   1304  C C    . LEU A 1  185 ? -5.997  1.053   -0.680  1.00 93.58 185 A 1 
ATOM   1305  O O    . LEU A 1  185 ? -5.854  1.775   -1.663  1.00 91.73 185 A 1 
ATOM   1306  C CB   . LEU A 1  185 ? -6.919  2.281   1.313   1.00 92.67 185 A 1 
ATOM   1307  C CG   . LEU A 1  185 ? -8.157  2.759   2.095   1.00 91.77 185 A 1 
ATOM   1308  C CD1  . LEU A 1  185 ? -7.709  3.618   3.270   1.00 88.42 185 A 1 
ATOM   1309  C CD2  . LEU A 1  185 ? -9.104  3.579   1.219   1.00 88.12 185 A 1 
ATOM   1310  N N    . VAL A 1  186 ? -5.136  0.092   -0.368  1.00 92.33 186 A 1 
ATOM   1311  C CA   . VAL A 1  186 ? -3.959  -0.194  -1.201  1.00 92.24 186 A 1 
ATOM   1312  C C    . VAL A 1  186 ? -4.385  -0.841  -2.517  1.00 92.07 186 A 1 
ATOM   1313  O O    . VAL A 1  186 ? -3.954  -0.384  -3.571  1.00 90.81 186 A 1 
ATOM   1314  C CB   . VAL A 1  186 ? -2.922  -1.052  -0.453  1.00 91.63 186 A 1 
ATOM   1315  C CG1  . VAL A 1  186 ? -1.711  -1.371  -1.334  1.00 85.97 186 A 1 
ATOM   1316  C CG2  . VAL A 1  186 ? -2.406  -0.312  0.787   1.00 87.86 186 A 1 
ATOM   1317  N N    . THR A 1  187 ? -5.272  -1.833  -2.487  1.00 92.81 187 A 1 
ATOM   1318  C CA   . THR A 1  187 ? -5.771  -2.443  -3.726  1.00 92.10 187 A 1 
ATOM   1319  C C    . THR A 1  187 ? -6.616  -1.466  -4.546  1.00 92.07 187 A 1 
ATOM   1320  O O    . THR A 1  187 ? -6.519  -1.471  -5.768  1.00 90.04 187 A 1 
ATOM   1321  C CB   . THR A 1  187 ? -6.551  -3.748  -3.495  1.00 90.53 187 A 1 
ATOM   1322  O OG1  . THR A 1  187 ? -7.676  -3.558  -2.683  1.00 79.21 187 A 1 
ATOM   1323  C CG2  . THR A 1  187 ? -5.683  -4.818  -2.830  1.00 78.54 187 A 1 
ATOM   1324  N N    . ALA A 1  188 ? -7.339  -0.550  -3.895  1.00 93.04 188 A 1 
ATOM   1325  C CA   . ALA A 1  188 ? -8.094  0.488   -4.595  1.00 93.02 188 A 1 
ATOM   1326  C C    . ALA A 1  188 ? -7.209  1.411   -5.460  1.00 92.84 188 A 1 
ATOM   1327  O O    . ALA A 1  188 ? -7.696  1.999   -6.423  1.00 90.72 188 A 1 
ATOM   1328  C CB   . ALA A 1  188 ? -8.891  1.302   -3.567  1.00 92.80 188 A 1 
ATOM   1329  N N    . ALA A 1  189 ? -5.912  1.503   -5.164  1.00 92.58 189 A 1 
ATOM   1330  C CA   . ALA A 1  189 ? -4.976  2.274   -5.982  1.00 92.47 189 A 1 
ATOM   1331  C C    . ALA A 1  189 ? -4.664  1.636   -7.352  1.00 92.38 189 A 1 
ATOM   1332  O O    . ALA A 1  189 ? -4.108  2.314   -8.217  1.00 89.64 189 A 1 
ATOM   1333  C CB   . ALA A 1  189 ? -3.702  2.508   -5.168  1.00 92.37 189 A 1 
ATOM   1334  N N    . PHE A 1  190 ? -5.013  0.363   -7.576  1.00 91.20 190 A 1 
ATOM   1335  C CA   . PHE A 1  190 ? -4.740  -0.332  -8.844  1.00 90.27 190 A 1 
ATOM   1336  C C    . PHE A 1  190 ? -5.761  -1.407  -9.254  1.00 89.26 190 A 1 
ATOM   1337  O O    . PHE A 1  190 ? -5.665  -1.935  -10.364 1.00 85.62 190 A 1 
ATOM   1338  C CB   . PHE A 1  190 ? -3.325  -0.915  -8.794  1.00 89.42 190 A 1 
ATOM   1339  C CG   . PHE A 1  190 ? -3.133  -2.030  -7.784  1.00 91.60 190 A 1 
ATOM   1340  C CD1  . PHE A 1  190 ? -2.797  -1.730  -6.451  1.00 88.78 190 A 1 
ATOM   1341  C CD2  . PHE A 1  190 ? -3.275  -3.372  -8.180  1.00 89.32 190 A 1 
ATOM   1342  C CE1  . PHE A 1  190 ? -2.617  -2.758  -5.518  1.00 88.28 190 A 1 
ATOM   1343  C CE2  . PHE A 1  190 ? -3.096  -4.409  -7.247  1.00 88.09 190 A 1 
ATOM   1344  C CZ   . PHE A 1  190 ? -2.772  -4.102  -5.913  1.00 90.23 190 A 1 
ATOM   1345  N N    . ARG A 1  191 ? -6.732  -1.738  -8.406  1.00 89.41 191 A 1 
ATOM   1346  C CA   . ARG A 1  191 ? -7.798  -2.708  -8.700  1.00 89.65 191 A 1 
ATOM   1347  C C    . ARG A 1  191 ? -9.177  -2.135  -8.381  1.00 89.53 191 A 1 
ATOM   1348  O O    . ARG A 1  191 ? -9.350  -1.362  -7.445  1.00 87.12 191 A 1 
ATOM   1349  C CB   . ARG A 1  191 ? -7.584  -4.012  -7.914  1.00 87.34 191 A 1 
ATOM   1350  C CG   . ARG A 1  191 ? -6.374  -4.833  -8.385  1.00 82.67 191 A 1 
ATOM   1351  C CD   . ARG A 1  191 ? -6.312  -6.117  -7.564  1.00 82.27 191 A 1 
ATOM   1352  N NE   . ARG A 1  191 ? -5.171  -6.987  -7.914  1.00 79.37 191 A 1 
ATOM   1353  C CZ   . ARG A 1  191 ? -4.749  -8.001  -7.176  1.00 76.09 191 A 1 
ATOM   1354  N NH1  . ARG A 1  191 ? -5.294  -8.307  -6.036  1.00 70.44 191 A 1 
ATOM   1355  N NH2  . ARG A 1  191 ? -3.760  -8.742  -7.554  1.00 69.83 191 A 1 
ATOM   1356  N N    . SER A 1  192 ? -10.155 -2.595  -9.148  1.00 88.77 192 A 1 
ATOM   1357  C CA   . SER A 1  192 ? -11.572 -2.322  -8.937  1.00 88.00 192 A 1 
ATOM   1358  C C    . SER A 1  192 ? -12.350 -3.633  -8.819  1.00 87.55 192 A 1 
ATOM   1359  O O    . SER A 1  192 ? -11.883 -4.684  -9.260  1.00 84.76 192 A 1 
ATOM   1360  C CB   . SER A 1  192 ? -12.123 -1.469  -10.084 1.00 86.32 192 A 1 
ATOM   1361  O OG   . SER A 1  192 ? -11.475 -0.214  -10.136 1.00 76.73 192 A 1 
ATOM   1362  N N    . TYR A 1  193 ? -13.541 -3.580  -8.244  1.00 86.78 193 A 1 
ATOM   1363  C CA   . TYR A 1  193 ? -14.417 -4.741  -8.116  1.00 86.78 193 A 1 
ATOM   1364  C C    . TYR A 1  193 ? -15.316 -4.887  -9.343  1.00 85.89 193 A 1 
ATOM   1365  O O    . TYR A 1  193 ? -15.889 -3.910  -9.822  1.00 83.46 193 A 1 
ATOM   1366  C CB   . TYR A 1  193 ? -15.223 -4.620  -6.826  1.00 85.94 193 A 1 
ATOM   1367  C CG   . TYR A 1  193 ? -15.945 -5.892  -6.445  1.00 86.39 193 A 1 
ATOM   1368  C CD1  . TYR A 1  193 ? -17.226 -6.165  -6.958  1.00 83.08 193 A 1 
ATOM   1369  C CD2  . TYR A 1  193 ? -15.338 -6.810  -5.572  1.00 83.44 193 A 1 
ATOM   1370  C CE1  . TYR A 1  193 ? -17.904 -7.336  -6.586  1.00 82.02 193 A 1 
ATOM   1371  C CE2  . TYR A 1  193 ? -16.009 -7.981  -5.189  1.00 81.38 193 A 1 
ATOM   1372  C CZ   . TYR A 1  193 ? -17.300 -8.238  -5.693  1.00 83.44 193 A 1 
ATOM   1373  O OH   . TYR A 1  193 ? -17.975 -9.363  -5.302  1.00 80.91 193 A 1 
ATOM   1374  N N    . SER A 1  194 ? -15.473 -6.113  -9.823  1.00 84.23 194 A 1 
ATOM   1375  C CA   . SER A 1  194 ? -16.406 -6.447  -10.896 1.00 82.50 194 A 1 
ATOM   1376  C C    . SER A 1  194 ? -16.992 -7.830  -10.674 1.00 81.85 194 A 1 
ATOM   1377  O O    . SER A 1  194 ? -16.256 -8.804  -10.522 1.00 77.75 194 A 1 
ATOM   1378  C CB   . SER A 1  194 ? -15.692 -6.384  -12.243 1.00 79.50 194 A 1 
ATOM   1379  O OG   . SER A 1  194 ? -16.557 -6.707  -13.312 1.00 68.54 194 A 1 
ATOM   1380  N N    . THR A 1  195 ? -18.312 -7.926  -10.716 1.00 81.20 195 A 1 
ATOM   1381  C CA   . THR A 1  195 ? -18.997 -9.217  -10.760 1.00 79.61 195 A 1 
ATOM   1382  C C    . THR A 1  195 ? -18.958 -9.773  -12.175 1.00 78.34 195 A 1 
ATOM   1383  O O    . THR A 1  195 ? -19.140 -9.044  -13.145 1.00 74.15 195 A 1 
ATOM   1384  C CB   . THR A 1  195 ? -20.426 -9.103  -10.228 1.00 78.02 195 A 1 
ATOM   1385  O OG1  . THR A 1  195 ? -20.392 -8.574  -8.921  1.00 68.28 195 A 1 
ATOM   1386  C CG2  . THR A 1  195 ? -21.114 -10.452 -10.129 1.00 68.06 195 A 1 
ATOM   1387  N N    . VAL A 1  196 ? -18.711 -11.063 -12.301 1.00 74.17 196 A 1 
ATOM   1388  C CA   . VAL A 1  196 ? -18.747 -11.786 -13.572 1.00 71.63 196 A 1 
ATOM   1389  C C    . VAL A 1  196 ? -19.757 -12.907 -13.448 1.00 71.25 196 A 1 
ATOM   1390  O O    . VAL A 1  196 ? -19.610 -13.790 -12.609 1.00 65.30 196 A 1 
ATOM   1391  C CB   . VAL A 1  196 ? -17.362 -12.318 -13.968 1.00 66.60 196 A 1 
ATOM   1392  C CG1  . VAL A 1  196 ? -17.387 -13.048 -15.311 1.00 59.15 196 A 1 
ATOM   1393  C CG2  . VAL A 1  196 ? -16.381 -11.153 -14.106 1.00 59.03 196 A 1 
ATOM   1394  N N    . SER A 1  197 ? -20.767 -12.868 -14.293 1.00 66.21 197 A 1 
ATOM   1395  C CA   . SER A 1  197 ? -21.647 -14.003 -14.519 1.00 63.49 197 A 1 
ATOM   1396  C C    . SER A 1  197 ? -21.151 -14.727 -15.762 1.00 63.30 197 A 1 
ATOM   1397  O O    . SER A 1  197 ? -21.341 -14.256 -16.881 1.00 57.55 197 A 1 
ATOM   1398  C CB   . SER A 1  197 ? -23.102 -13.545 -14.650 1.00 57.58 197 A 1 
ATOM   1399  O OG   . SER A 1  197 ? -23.262 -12.593 -15.679 1.00 51.82 197 A 1 
ATOM   1400  N N    . ASP A 1  198 ? -20.505 -15.872 -15.572 1.00 58.03 198 A 1 
ATOM   1401  C CA   . ASP A 1  198 ? -20.166 -16.754 -16.687 1.00 55.78 198 A 1 
ATOM   1402  C C    . ASP A 1  198 ? -21.455 -17.409 -17.194 1.00 56.06 198 A 1 
ATOM   1403  O O    . ASP A 1  198 ? -21.764 -18.559 -16.891 1.00 51.25 198 A 1 
ATOM   1404  C CB   . ASP A 1  198 ? -19.091 -17.779 -16.273 1.00 49.59 198 A 1 
ATOM   1405  C CG   . ASP A 1  198 ? -17.669 -17.474 -16.743 1.00 44.41 198 A 1 
ATOM   1406  O OD1  . ASP A 1  198 ? -17.507 -16.674 -17.689 1.00 41.19 198 A 1 
ATOM   1407  O OD2  . ASP A 1  198 ? -16.748 -18.105 -16.170 1.00 39.83 198 A 1 
ATOM   1408  N N    . ARG A 1  199 ? -22.226 -16.660 -17.967 1.00 47.98 199 A 1 
ATOM   1409  C CA   . ARG A 1  199 ? -23.389 -17.185 -18.696 1.00 46.75 199 A 1 
ATOM   1410  C C    . ARG A 1  199 ? -22.987 -18.065 -19.871 1.00 47.50 199 A 1 
ATOM   1411  O O    . ARG A 1  199 ? -23.874 -18.565 -20.548 1.00 43.82 199 A 1 
ATOM   1412  C CB   . ARG A 1  199 ? -24.291 -16.051 -19.204 1.00 41.22 199 A 1 
ATOM   1413  C CG   . ARG A 1  199 ? -25.185 -15.432 -18.126 1.00 37.26 199 A 1 
ATOM   1414  C CD   . ARG A 1  199 ? -26.179 -14.503 -18.827 1.00 34.06 199 A 1 
ATOM   1415  N NE   . ARG A 1  199 ? -27.123 -13.878 -17.886 1.00 30.83 199 A 1 
ATOM   1416  C CZ   . ARG A 1  199 ? -28.078 -13.022 -18.212 1.00 27.48 199 A 1 
ATOM   1417  N NH1  . ARG A 1  199 ? -28.294 -12.674 -19.447 1.00 26.62 199 A 1 
ATOM   1418  N NH2  . ARG A 1  199 ? -28.831 -12.492 -17.297 1.00 24.54 199 A 1 
ATOM   1419  N N    . SER A 1  200 ? -21.711 -18.226 -20.149 1.00 45.63 200 A 1 
ATOM   1420  C CA   . SER A 1  200 ? -21.325 -19.235 -21.122 1.00 44.67 200 A 1 
ATOM   1421  C C    . SER A 1  200 ? -22.048 -20.510 -20.719 1.00 45.33 200 A 1 
ATOM   1422  O O    . SER A 1  200 ? -22.003 -20.903 -19.550 1.00 42.38 200 A 1 
ATOM   1423  C CB   . SER A 1  200 ? -19.808 -19.438 -21.181 1.00 40.41 200 A 1 
ATOM   1424  O OG   . SER A 1  200 ? -19.281 -19.894 -19.963 1.00 37.93 200 A 1 
ATOM   1425  N N    . ASN A 1  201 ? -22.750 -21.097 -21.678 1.00 40.20 201 A 1 
ATOM   1426  C CA   . ASN A 1  201 ? -23.502 -22.328 -21.483 1.00 39.24 201 A 1 
ATOM   1427  C C    . ASN A 1  201 ? -22.546 -23.411 -20.980 1.00 40.01 201 A 1 
ATOM   1428  O O    . ASN A 1  201 ? -22.034 -24.216 -21.753 1.00 36.83 201 A 1 
ATOM   1429  C CB   . ASN A 1  201 ? -24.170 -22.735 -22.813 1.00 34.02 201 A 1 
ATOM   1430  C CG   . ASN A 1  201 ? -25.505 -22.060 -23.081 1.00 29.91 201 A 1 
ATOM   1431  O OD1  . ASN A 1  201 ? -26.237 -21.707 -22.181 1.00 28.32 201 A 1 
ATOM   1432  N ND2  . ASN A 1  201 ? -25.874 -21.915 -24.335 1.00 27.25 201 A 1 
ATOM   1433  N N    . GLN A 1  202 ? -22.278 -23.407 -19.703 1.00 45.55 202 A 1 
ATOM   1434  C CA   . GLN A 1  202 ? -21.702 -24.551 -19.044 1.00 44.88 202 A 1 
ATOM   1435  C C    . GLN A 1  202 ? -22.797 -25.602 -19.022 1.00 45.53 202 A 1 
ATOM   1436  O O    . GLN A 1  202 ? -23.493 -25.807 -18.036 1.00 42.18 202 A 1 
ATOM   1437  C CB   . GLN A 1  202 ? -21.136 -24.215 -17.660 1.00 40.26 202 A 1 
ATOM   1438  C CG   . GLN A 1  202 ? -19.792 -23.492 -17.800 1.00 36.87 202 A 1 
ATOM   1439  C CD   . GLN A 1  202 ? -19.016 -23.437 -16.495 1.00 34.19 202 A 1 
ATOM   1440  O OE1  . GLN A 1  202 ? -19.517 -23.683 -15.417 1.00 32.73 202 A 1 
ATOM   1441  N NE2  . GLN A 1  202 ? -17.741 -23.117 -16.552 1.00 30.73 202 A 1 
ATOM   1442  N N    . THR A 1  203 ? -22.948 -26.253 -20.170 1.00 39.09 203 A 1 
ATOM   1443  C CA   . THR A 1  203 ? -23.464 -27.602 -20.207 1.00 38.07 203 A 1 
ATOM   1444  C C    . THR A 1  203 ? -22.514 -28.444 -19.364 1.00 38.64 203 A 1 
ATOM   1445  O O    . THR A 1  203 ? -21.573 -29.052 -19.870 1.00 35.86 203 A 1 
ATOM   1446  C CB   . THR A 1  203 ? -23.556 -28.125 -21.649 1.00 33.49 203 A 1 
ATOM   1447  O OG1  . THR A 1  203 ? -22.434 -27.734 -22.410 1.00 30.17 203 A 1 
ATOM   1448  C CG2  . THR A 1  203 ? -24.798 -27.581 -22.359 1.00 29.36 203 A 1 
ATOM   1449  N N    . GLN A 1  204 ? -22.736 -28.428 -18.059 1.00 45.01 204 A 1 
ATOM   1450  C CA   . GLN A 1  204 ? -22.223 -29.493 -17.220 1.00 44.79 204 A 1 
ATOM   1451  C C    . GLN A 1  204 ? -22.762 -30.818 -17.755 1.00 45.52 204 A 1 
ATOM   1452  O O    . GLN A 1  204 ? -23.843 -30.863 -18.341 1.00 42.23 204 A 1 
ATOM   1453  C CB   . GLN A 1  204 ? -22.625 -29.288 -15.758 1.00 40.27 204 A 1 
ATOM   1454  C CG   . GLN A 1  204 ? -21.623 -28.407 -15.004 1.00 36.80 204 A 1 
ATOM   1455  C CD   . GLN A 1  204 ? -21.893 -28.367 -13.505 1.00 33.56 204 A 1 
ATOM   1456  O OE1  . GLN A 1  204 ? -22.889 -28.848 -13.005 1.00 32.06 204 A 1 
ATOM   1457  N NE2  . GLN A 1  204 ? -20.994 -27.790 -12.733 1.00 30.17 204 A 1 
ATOM   1458  N N    . MET A 1  205 ? -22.020 -31.881 -17.530 1.00 43.13 205 A 1 
ATOM   1459  C CA   . MET A 1  205 ? -22.306 -33.241 -18.016 1.00 43.16 205 A 1 
ATOM   1460  C C    . MET A 1  205 ? -23.776 -33.658 -17.940 1.00 43.60 205 A 1 
ATOM   1461  O O    . MET A 1  205 ? -24.308 -34.206 -18.896 1.00 40.83 205 A 1 
ATOM   1462  C CB   . MET A 1  205 ? -21.513 -34.250 -17.177 1.00 39.24 205 A 1 
ATOM   1463  C CG   . MET A 1  205 ? -20.071 -34.421 -17.638 1.00 36.07 205 A 1 
ATOM   1464  S SD   . MET A 1  205 ? -19.308 -35.807 -16.772 1.00 33.20 205 A 1 
ATOM   1465  C CE   . MET A 1  205 ? -17.818 -36.011 -17.774 1.00 31.06 205 A 1 
ATOM   1466  N N    . ASN A 1  206 ? -24.427 -33.419 -16.824 1.00 40.60 206 A 1 
ATOM   1467  C CA   . ASN A 1  206 ? -25.781 -33.928 -16.589 1.00 40.07 206 A 1 
ATOM   1468  C C    . ASN A 1  206 ? -26.899 -33.060 -17.189 1.00 40.18 206 A 1 
ATOM   1469  O O    . ASN A 1  206 ? -28.033 -33.123 -16.724 1.00 37.62 206 A 1 
ATOM   1470  C CB   . ASN A 1  206 ? -25.968 -34.223 -15.092 1.00 36.50 206 A 1 
ATOM   1471  C CG   . ASN A 1  206 ? -25.397 -35.566 -14.674 1.00 33.41 206 A 1 
ATOM   1472  O OD1  . ASN A 1  206 ? -24.990 -36.387 -15.466 1.00 31.31 206 A 1 
ATOM   1473  N ND2  . ASN A 1  206 ? -25.392 -35.842 -13.393 1.00 30.85 206 A 1 
ATOM   1474  N N    . GLY A 1  207 ? -26.617 -32.248 -18.192 1.00 37.89 207 A 1 
ATOM   1475  C CA   . GLY A 1  207 ? -27.627 -31.473 -18.927 1.00 37.04 207 A 1 
ATOM   1476  C C    . GLY A 1  207 ? -28.318 -30.347 -18.151 1.00 37.93 207 A 1 
ATOM   1477  O O    . GLY A 1  207 ? -28.868 -29.431 -18.773 1.00 35.68 207 A 1 
ATOM   1478  N N    . THR A 1  208 ? -28.304 -30.375 -16.837 1.00 38.55 208 A 1 
ATOM   1479  C CA   . THR A 1  208 ? -28.842 -29.305 -16.005 1.00 38.31 208 A 1 
ATOM   1480  C C    . THR A 1  208 ? -27.936 -28.084 -16.108 1.00 38.85 208 A 1 
ATOM   1481  O O    . THR A 1  208 ? -26.794 -28.102 -15.660 1.00 36.88 208 A 1 
ATOM   1482  C CB   . THR A 1  208 ? -29.006 -29.738 -14.539 1.00 34.70 208 A 1 
ATOM   1483  O OG1  . THR A 1  208 ? -28.051 -30.710 -14.172 1.00 31.81 208 A 1 
ATOM   1484  C CG2  . THR A 1  208 ? -30.377 -30.358 -14.306 1.00 31.01 208 A 1 
ATOM   1485  N N    . GLN A 1  209 ? -28.475 -27.018 -16.692 1.00 39.67 209 A 1 
ATOM   1486  C CA   . GLN A 1  209 ? -27.872 -25.693 -16.620 1.00 40.15 209 A 1 
ATOM   1487  C C    . GLN A 1  209 ? -27.866 -25.259 -15.153 1.00 40.85 209 A 1 
ATOM   1488  O O    . GLN A 1  209 ? -28.834 -24.685 -14.658 1.00 39.15 209 A 1 
ATOM   1489  C CB   . GLN A 1  209 ? -28.647 -24.690 -17.494 1.00 37.03 209 A 1 
ATOM   1490  C CG   . GLN A 1  209 ? -28.367 -24.841 -18.991 1.00 33.67 209 A 1 
ATOM   1491  C CD   . GLN A 1  209 ? -29.080 -23.781 -19.839 1.00 31.01 209 A 1 
ATOM   1492  O OE1  . GLN A 1  209 ? -30.015 -23.126 -19.426 1.00 29.40 209 A 1 
ATOM   1493  N NE2  . GLN A 1  209 ? -28.658 -23.583 -21.070 1.00 28.41 209 A 1 
ATOM   1494  N N    . VAL A 1  210 ? -26.801 -25.584 -14.455 1.00 44.90 210 A 1 
ATOM   1495  C CA   . VAL A 1  210 ? -26.577 -25.013 -13.132 1.00 45.11 210 A 1 
ATOM   1496  C C    . VAL A 1  210 ? -26.220 -23.558 -13.367 1.00 46.38 210 A 1 
ATOM   1497  O O    . VAL A 1  210 ? -25.135 -23.244 -13.855 1.00 44.70 210 A 1 
ATOM   1498  C CB   . VAL A 1  210 ? -25.498 -25.764 -12.336 1.00 41.75 210 A 1 
ATOM   1499  C CG1  . VAL A 1  210 ? -25.294 -25.124 -10.966 1.00 37.89 210 A 1 
ATOM   1500  C CG2  . VAL A 1  210 ? -25.921 -27.222 -12.116 1.00 38.24 210 A 1 
ATOM   1501  N N    . GLN A 1  211 ? -27.168 -22.685 -13.073 1.00 45.87 211 A 1 
ATOM   1502  C CA   . GLN A 1  211 ? -26.990 -21.251 -13.190 1.00 46.02 211 A 1 
ATOM   1503  C C    . GLN A 1  211 ? -25.909 -20.844 -12.191 1.00 48.09 211 A 1 
ATOM   1504  O O    . GLN A 1  211 ? -26.128 -20.869 -10.984 1.00 46.00 211 A 1 
ATOM   1505  C CB   . GLN A 1  211 ? -28.353 -20.577 -12.974 1.00 41.40 211 A 1 
ATOM   1506  C CG   . GLN A 1  211 ? -28.551 -19.299 -13.790 1.00 37.55 211 A 1 
ATOM   1507  C CD   . GLN A 1  211 ? -30.000 -18.799 -13.717 1.00 33.87 211 A 1 
ATOM   1508  O OE1  . GLN A 1  211 ? -30.877 -19.428 -13.155 1.00 32.05 211 A 1 
ATOM   1509  N NE2  . GLN A 1  211 ? -30.300 -17.663 -14.304 1.00 30.11 211 A 1 
ATOM   1510  N N    . LYS A 1  212 ? -24.717 -20.561 -12.698 1.00 52.78 212 A 1 
ATOM   1511  C CA   . LYS A 1  212 ? -23.616 -20.128 -11.843 1.00 53.24 212 A 1 
ATOM   1512  C C    . LYS A 1  212 ? -24.012 -18.817 -11.186 1.00 55.66 212 A 1 
ATOM   1513  O O    . LYS A 1  212 ? -24.333 -17.851 -11.877 1.00 53.13 212 A 1 
ATOM   1514  C CB   . LYS A 1  212 ? -22.310 -19.967 -12.633 1.00 48.96 212 A 1 
ATOM   1515  C CG   . LYS A 1  212 ? -21.437 -21.225 -12.615 1.00 44.26 212 A 1 
ATOM   1516  C CD   . LYS A 1  212 ? -20.133 -20.934 -13.355 1.00 40.71 212 A 1 
ATOM   1517  C CE   . LYS A 1  212 ? -19.089 -22.029 -13.129 1.00 36.42 212 A 1 
ATOM   1518  N NZ   . LYS A 1  212 ? -17.807 -21.673 -13.775 1.00 32.94 212 A 1 
ATOM   1519  N N    . LEU A 1  213 ? -23.947 -18.796 -9.867  1.00 56.53 213 A 1 
ATOM   1520  C CA   . LEU A 1  213 ? -24.078 -17.556 -9.122  1.00 57.19 213 A 1 
ATOM   1521  C C    . LEU A 1  213 ? -22.970 -16.594 -9.560  1.00 59.81 213 A 1 
ATOM   1522  O O    . LEU A 1  213 ? -21.824 -17.023 -9.737  1.00 57.18 213 A 1 
ATOM   1523  C CB   . LEU A 1  213 ? -24.014 -17.853 -7.618  1.00 52.53 213 A 1 
ATOM   1524  C CG   . LEU A 1  213 ? -25.318 -18.465 -7.065  1.00 47.92 213 A 1 
ATOM   1525  C CD1  . LEU A 1  213 ? -25.055 -19.163 -5.738  1.00 43.93 213 A 1 
ATOM   1526  C CD2  . LEU A 1  213 ? -26.379 -17.380 -6.836  1.00 45.78 213 A 1 
ATOM   1527  N N    . PRO A 1  214 ? -23.291 -15.312 -9.750  1.00 58.83 214 A 1 
ATOM   1528  C CA   . PRO A 1  214 ? -22.296 -14.329 -10.137 1.00 59.39 214 A 1 
ATOM   1529  C C    . PRO A 1  214 ? -21.197 -14.252 -9.076  1.00 62.80 214 A 1 
ATOM   1530  O O    . PRO A 1  214 ? -21.464 -14.107 -7.882  1.00 60.44 214 A 1 
ATOM   1531  C CB   . PRO A 1  214 ? -23.063 -13.013 -10.306 1.00 54.85 214 A 1 
ATOM   1532  C CG   . PRO A 1  214 ? -24.305 -13.193 -9.445  1.00 53.44 214 A 1 
ATOM   1533  C CD   . PRO A 1  214 ? -24.584 -14.685 -9.548  1.00 56.65 214 A 1 
ATOM   1534  N N    . GLN A 1  215 ? -19.953 -14.355 -9.522  1.00 63.84 215 A 1 
ATOM   1535  C CA   . GLN A 1  215 ? -18.793 -14.260 -8.648  1.00 65.88 215 A 1 
ATOM   1536  C C    . GLN A 1  215 ? -18.137 -12.896 -8.787  1.00 69.34 215 A 1 
ATOM   1537  O O    . GLN A 1  215 ? -17.823 -12.443 -9.890  1.00 65.50 215 A 1 
ATOM   1538  C CB   . GLN A 1  215 ? -17.805 -15.391 -8.918  1.00 61.16 215 A 1 
ATOM   1539  C CG   . GLN A 1  215 ? -18.378 -16.735 -8.455  1.00 55.51 215 A 1 
ATOM   1540  C CD   . GLN A 1  215 ? -17.336 -17.841 -8.403  1.00 50.07 215 A 1 
ATOM   1541  O OE1  . GLN A 1  215 ? -16.170 -17.681 -8.739  1.00 46.71 215 A 1 
ATOM   1542  N NE2  . GLN A 1  215 ? -17.731 -19.000 -7.935  1.00 44.12 215 A 1 
ATOM   1543  N N    . GLY A 1  216 ? -17.889 -12.269 -7.652  1.00 69.79 216 A 1 
ATOM   1544  C CA   . GLY A 1  216 ? -17.104 -11.053 -7.603  1.00 70.09 216 A 1 
ATOM   1545  C C    . GLY A 1  216 ? -15.620 -11.350 -7.740  1.00 73.42 216 A 1 
ATOM   1546  O O    . GLY A 1  216 ? -15.083 -12.212 -7.046  1.00 70.35 216 A 1 
ATOM   1547  N N    . LYS A 1  217 ? -14.955 -10.614 -8.604  1.00 73.47 217 A 1 
ATOM   1548  C CA   . LYS A 1  217 ? -13.505 -10.618 -8.742  1.00 75.23 217 A 1 
ATOM   1549  C C    . LYS A 1  217 ? -12.974 -9.193  -8.673  1.00 79.24 217 A 1 
ATOM   1550  O O    . LYS A 1  217 ? -13.672 -8.241  -9.011  1.00 75.90 217 A 1 
ATOM   1551  C CB   . LYS A 1  217 ? -13.083 -11.352 -10.036 1.00 69.33 217 A 1 
ATOM   1552  C CG   . LYS A 1  217 ? -13.492 -10.612 -11.318 1.00 61.76 217 A 1 
ATOM   1553  C CD   . LYS A 1  217 ? -13.031 -11.345 -12.585 1.00 56.59 217 A 1 
ATOM   1554  C CE   . LYS A 1  217 ? -13.360 -10.460 -13.794 1.00 48.98 217 A 1 
ATOM   1555  N NZ   . LYS A 1  217 ? -13.011 -11.065 -15.095 1.00 42.55 217 A 1 
ATOM   1556  N N    . GLU A 1  218 ? -11.717 -9.069  -8.286  1.00 80.03 218 A 1 
ATOM   1557  C CA   . GLU A 1  218 ? -10.985 -7.832  -8.499  1.00 81.10 218 A 1 
ATOM   1558  C C    . GLU A 1  218 ? -10.357 -7.850  -9.898  1.00 82.39 218 A 1 
ATOM   1559  O O    . GLU A 1  218 ? -9.780  -8.849  -10.326 1.00 79.49 218 A 1 
ATOM   1560  C CB   . GLU A 1  218 ? -9.945  -7.607  -7.397  1.00 78.56 218 A 1 
ATOM   1561  C CG   . GLU A 1  218 ? -10.603 -7.405  -6.024  1.00 73.73 218 A 1 
ATOM   1562  C CD   . GLU A 1  218 ? -9.637  -6.865  -4.963  1.00 68.88 218 A 1 
ATOM   1563  O OE1  . GLU A 1  218 ? -10.128 -6.266  -3.985  1.00 62.10 218 A 1 
ATOM   1564  O OE2  . GLU A 1  218 ? -8.402  -7.010  -5.127  1.00 64.41 218 A 1 
ATOM   1565  N N    . VAL A 1  219 ? -10.508 -6.743  -10.608 1.00 81.49 219 A 1 
ATOM   1566  C CA   . VAL A 1  219 ? -9.932  -6.526  -11.934 1.00 82.20 219 A 1 
ATOM   1567  C C    . VAL A 1  219 ? -8.889  -5.421  -11.857 1.00 83.94 219 A 1 
ATOM   1568  O O    . VAL A 1  219 ? -9.006  -4.507  -11.040 1.00 81.97 219 A 1 
ATOM   1569  C CB   . VAL A 1  219 ? -11.006 -6.215  -12.992 1.00 78.91 219 A 1 
ATOM   1570  C CG1  . VAL A 1  219 ? -11.953 -7.404  -13.169 1.00 70.24 219 A 1 
ATOM   1571  C CG2  . VAL A 1  219 ? -11.844 -4.977  -12.672 1.00 71.26 219 A 1 
ATOM   1572  N N    . GLU A 1  220 ? -7.876  -5.490  -12.710 1.00 83.58 220 A 1 
ATOM   1573  C CA   . GLU A 1  220 ? -6.857  -4.450  -12.790 1.00 82.83 220 A 1 
ATOM   1574  C C    . GLU A 1  220 ? -7.473  -3.132  -13.278 1.00 82.95 220 A 1 
ATOM   1575  O O    . GLU A 1  220 ? -8.232  -3.102  -14.247 1.00 78.39 220 A 1 
ATOM   1576  C CB   . GLU A 1  220 ? -5.705  -4.894  -13.698 1.00 80.94 220 A 1 
ATOM   1577  C CG   . GLU A 1  220 ? -4.948  -6.137  -13.196 1.00 75.53 220 A 1 
ATOM   1578  C CD   . GLU A 1  220 ? -4.143  -5.920  -11.899 1.00 71.28 220 A 1 
ATOM   1579  O OE1  . GLU A 1  220 ? -3.888  -6.907  -11.173 1.00 63.28 220 A 1 
ATOM   1580  O OE2  . GLU A 1  220 ? -3.701  -4.787  -11.625 1.00 65.60 220 A 1 
ATOM   1581  N N    . GLY A 1  221 ? -7.135  -2.048  -12.600 1.00 84.01 221 A 1 
ATOM   1582  C CA   . GLY A 1  221 ? -7.644  -0.713  -12.880 1.00 84.29 221 A 1 
ATOM   1583  C C    . GLY A 1  221 ? -7.899  0.051   -11.582 1.00 86.33 221 A 1 
ATOM   1584  O O    . GLY A 1  221 ? -8.528  -0.457  -10.657 1.00 83.53 221 A 1 
ATOM   1585  N N    . MET A 1  222 ? -7.421  1.291   -11.512 1.00 87.78 222 A 1 
ATOM   1586  C CA   . MET A 1  222 ? -7.570  2.120   -10.313 1.00 88.97 222 A 1 
ATOM   1587  C C    . MET A 1  222 ? -9.046  2.373   -9.992  1.00 89.29 222 A 1 
ATOM   1588  O O    . MET A 1  222 ? -9.796  2.869   -10.831 1.00 86.50 222 A 1 
ATOM   1589  C CB   . MET A 1  222 ? -6.821  3.441   -10.526 1.00 87.82 222 A 1 
ATOM   1590  C CG   . MET A 1  222 ? -6.817  4.337   -9.284  1.00 85.43 222 A 1 
ATOM   1591  S SD   . MET A 1  222 ? -6.044  5.969   -9.531  1.00 83.41 222 A 1 
ATOM   1592  C CE   . MET A 1  222 ? -4.361  5.488   -9.979  1.00 75.29 222 A 1 
ATOM   1593  N N    . ASN A 1  223 ? -9.438  2.110   -8.744  1.00 91.43 223 A 1 
ATOM   1594  C CA   . ASN A 1  223 ? -10.755 2.481   -8.232  1.00 91.76 223 A 1 
ATOM   1595  C C    . ASN A 1  223 ? -10.768 3.960   -7.814  1.00 92.01 223 A 1 
ATOM   1596  O O    . ASN A 1  223 ? -10.729 4.299   -6.627  1.00 90.38 223 A 1 
ATOM   1597  C CB   . ASN A 1  223 ? -11.162 1.524   -7.102  1.00 90.90 223 A 1 
ATOM   1598  C CG   . ASN A 1  223 ? -12.559 1.813   -6.578  1.00 91.10 223 A 1 
ATOM   1599  O OD1  . ASN A 1  223 ? -13.293 2.665   -7.063  1.00 85.37 223 A 1 
ATOM   1600  N ND2  . ASN A 1  223 ? -12.958 1.107   -5.546  1.00 85.59 223 A 1 
ATOM   1601  N N    . ILE A 1  224 ? -10.804 4.838   -8.800  1.00 90.45 224 A 1 
ATOM   1602  C CA   . ILE A 1  224 ? -10.772 6.278   -8.551  1.00 90.27 224 A 1 
ATOM   1603  C C    . ILE A 1  224 ? -11.993 6.752   -7.751  1.00 90.99 224 A 1 
ATOM   1604  O O    . ILE A 1  224 ? -11.860 7.624   -6.898  1.00 89.74 224 A 1 
ATOM   1605  C CB   . ILE A 1  224 ? -10.576 7.043   -9.880  1.00 88.13 224 A 1 
ATOM   1606  C CG1  . ILE A 1  224 ? -10.101 8.477   -9.588  1.00 79.32 224 A 1 
ATOM   1607  C CG2  . ILE A 1  224 ? -11.836 7.023   -10.762 1.00 77.37 224 A 1 
ATOM   1608  C CD1  . ILE A 1  224 ? -9.503  9.177   -10.804 1.00 71.44 224 A 1 
ATOM   1609  N N    . LEU A 1  225 ? -13.156 6.145   -7.962  1.00 90.99 225 A 1 
ATOM   1610  C CA   . LEU A 1  225 ? -14.389 6.494   -7.256  1.00 90.68 225 A 1 
ATOM   1611  C C    . LEU A 1  225 ? -14.274 6.220   -5.749  1.00 91.33 225 A 1 
ATOM   1612  O O    . LEU A 1  225 ? -14.583 7.089   -4.933  1.00 90.45 225 A 1 
ATOM   1613  C CB   . LEU A 1  225 ? -15.551 5.720   -7.909  1.00 89.18 225 A 1 
ATOM   1614  C CG   . LEU A 1  225 ? -16.932 6.018   -7.300  1.00 84.41 225 A 1 
ATOM   1615  C CD1  . LEU A 1  225 ? -17.345 7.469   -7.505  1.00 79.83 225 A 1 
ATOM   1616  C CD2  . LEU A 1  225 ? -17.977 5.127   -7.964  1.00 79.63 225 A 1 
ATOM   1617  N N    . GLY A 1  226 ? -13.774 5.053   -5.377  1.00 92.69 226 A 1 
ATOM   1618  C CA   . GLY A 1  226 ? -13.531 4.711   -3.977  1.00 93.28 226 A 1 
ATOM   1619  C C    . GLY A 1  226 ? -12.487 5.608   -3.311  1.00 94.22 226 A 1 
ATOM   1620  O O    . GLY A 1  226 ? -12.669 6.039   -2.173  1.00 93.02 226 A 1 
ATOM   1621  N N    . LEU A 1  227 ? -11.426 5.958   -4.035  1.00 93.83 227 A 1 
ATOM   1622  C CA   . LEU A 1  227 ? -10.397 6.880   -3.541  1.00 94.35 227 A 1 
ATOM   1623  C C    . LEU A 1  227 ? -10.934 8.308   -3.355  1.00 94.67 227 A 1 
ATOM   1624  O O    . LEU A 1  227 ? -10.612 8.948   -2.359  1.00 93.65 227 A 1 
ATOM   1625  C CB   . LEU A 1  227 ? -9.190  6.868   -4.491  1.00 93.97 227 A 1 
ATOM   1626  C CG   . LEU A 1  227 ? -8.391  5.547   -4.510  1.00 92.94 227 A 1 
ATOM   1627  C CD1  . LEU A 1  227 ? -7.306  5.640   -5.582  1.00 89.59 227 A 1 
ATOM   1628  C CD2  . LEU A 1  227 ? -7.716  5.254   -3.170  1.00 89.19 227 A 1 
ATOM   1629  N N    . VAL A 1  228 ? -11.767 8.788   -4.270  1.00 93.85 228 A 1 
ATOM   1630  C CA   . VAL A 1  228 ? -12.431 10.099  -4.171  1.00 93.66 228 A 1 
ATOM   1631  C C    . VAL A 1  228 ? -13.323 10.163  -2.930  1.00 94.02 228 A 1 
ATOM   1632  O O    . VAL A 1  228 ? -13.187 11.082  -2.120  1.00 93.28 228 A 1 
ATOM   1633  C CB   . VAL A 1  228 ? -13.230 10.397  -5.462  1.00 92.85 228 A 1 
ATOM   1634  C CG1  . VAL A 1  228 ? -14.234 11.549  -5.303  1.00 88.91 228 A 1 
ATOM   1635  C CG2  . VAL A 1  228 ? -12.290 10.787  -6.606  1.00 89.72 228 A 1 
ATOM   1636  N N    . VAL A 1  229 ? -14.188 9.178   -2.745  1.00 94.08 229 A 1 
ATOM   1637  C CA   . VAL A 1  229 ? -15.090 9.130   -1.585  1.00 94.30 229 A 1 
ATOM   1638  C C    . VAL A 1  229 ? -14.300 9.057   -0.279  1.00 94.52 229 A 1 
ATOM   1639  O O    . VAL A 1  229 ? -14.562 9.835   0.640   1.00 93.72 229 A 1 
ATOM   1640  C CB   . VAL A 1  229 ? -16.093 7.966   -1.712  1.00 93.60 229 A 1 
ATOM   1641  C CG1  . VAL A 1  229 ? -16.940 7.799   -0.442  1.00 89.30 229 A 1 
ATOM   1642  C CG2  . VAL A 1  229 ? -17.062 8.224   -2.869  1.00 89.88 229 A 1 
ATOM   1643  N N    . PHE A 1  230 ? -13.297 8.191   -0.205  1.00 95.24 230 A 1 
ATOM   1644  C CA   . PHE A 1  230 ? -12.448 8.087   0.980   1.00 95.62 230 A 1 
ATOM   1645  C C    . PHE A 1  230 ? -11.724 9.401   1.286   1.00 95.80 230 A 1 
ATOM   1646  O O    . PHE A 1  230 ? -11.746 9.857   2.425   1.00 95.42 230 A 1 
ATOM   1647  C CB   . PHE A 1  230 ? -11.444 6.941   0.815   1.00 95.64 230 A 1 
ATOM   1648  C CG   . PHE A 1  230 ? -10.482 6.850   1.984   1.00 95.30 230 A 1 
ATOM   1649  C CD1  . PHE A 1  230 ? -9.200  7.428   1.905   1.00 92.24 230 A 1 
ATOM   1650  C CD2  . PHE A 1  230 ? -10.901 6.264   3.192   1.00 92.99 230 A 1 
ATOM   1651  C CE1  . PHE A 1  230 ? -8.344  7.415   3.018   1.00 92.01 230 A 1 
ATOM   1652  C CE2  . PHE A 1  230 ? -10.046 6.248   4.309   1.00 91.93 230 A 1 
ATOM   1653  C CZ   . PHE A 1  230 ? -8.768  6.824   4.221   1.00 93.10 230 A 1 
ATOM   1654  N N    . ALA A 1  231 ? -11.117 10.032  0.287   1.00 95.67 231 A 1 
ATOM   1655  C CA   . ALA A 1  231 ? -10.364 11.266  0.472   1.00 95.81 231 A 1 
ATOM   1656  C C    . ALA A 1  231 ? -11.244 12.421  0.980   1.00 95.85 231 A 1 
ATOM   1657  O O    . ALA A 1  231 ? -10.823 13.168  1.862   1.00 94.62 231 A 1 
ATOM   1658  C CB   . ALA A 1  231 ? -9.671  11.613  -0.850  1.00 95.55 231 A 1 
ATOM   1659  N N    . ILE A 1  232 ? -12.473 12.537  0.489   1.00 95.21 232 A 1 
ATOM   1660  C CA   . ILE A 1  232 ? -13.443 13.531  0.974   1.00 94.80 232 A 1 
ATOM   1661  C C    . ILE A 1  232 ? -13.783 13.276  2.444   1.00 94.93 232 A 1 
ATOM   1662  O O    . ILE A 1  232 ? -13.661 14.177  3.274   1.00 93.88 232 A 1 
ATOM   1663  C CB   . ILE A 1  232 ? -14.715 13.543  0.091   1.00 94.15 232 A 1 
ATOM   1664  C CG1  . ILE A 1  232 ? -14.389 14.077  -1.321  1.00 91.54 232 A 1 
ATOM   1665  C CG2  . ILE A 1  232 ? -15.830 14.402  0.727   1.00 91.59 232 A 1 
ATOM   1666  C CD1  . ILE A 1  232 ? -15.501 13.818  -2.346  1.00 88.27 232 A 1 
ATOM   1667  N N    . VAL A 1  233 ? -14.178 12.058  2.781   1.00 95.53 233 A 1 
ATOM   1668  C CA   . VAL A 1  233 ? -14.573 11.707  4.156   1.00 95.57 233 A 1 
ATOM   1669  C C    . VAL A 1  233 ? -13.395 11.862  5.124   1.00 95.73 233 A 1 
ATOM   1670  O O    . VAL A 1  233 ? -13.567 12.376  6.230   1.00 94.40 233 A 1 
ATOM   1671  C CB   . VAL A 1  233 ? -15.171 10.284  4.204   1.00 94.66 233 A 1 
ATOM   1672  C CG1  . VAL A 1  233 ? -15.564 9.877   5.625   1.00 87.23 233 A 1 
ATOM   1673  C CG2  . VAL A 1  233 ? -16.452 10.192  3.364   1.00 87.32 233 A 1 
ATOM   1674  N N    . PHE A 1  234 ? -12.191 11.502  4.702   1.00 95.75 234 A 1 
ATOM   1675  C CA   . PHE A 1  234 ? -10.977 11.668  5.493   1.00 96.05 234 A 1 
ATOM   1676  C C    . PHE A 1  234 ? -10.619 13.145  5.709   1.00 95.84 234 A 1 
ATOM   1677  O O    . PHE A 1  234 ? -10.263 13.531  6.818   1.00 94.78 234 A 1 
ATOM   1678  C CB   . PHE A 1  234 ? -9.835  10.898  4.821   1.00 95.72 234 A 1 
ATOM   1679  C CG   . PHE A 1  234 ? -8.632  10.724  5.722   1.00 95.88 234 A 1 
ATOM   1680  C CD1  . PHE A 1  234 ? -7.473  11.493  5.532   1.00 91.90 234 A 1 
ATOM   1681  C CD2  . PHE A 1  234 ? -8.685  9.794   6.777   1.00 92.01 234 A 1 
ATOM   1682  C CE1  . PHE A 1  234 ? -6.370  11.330  6.385   1.00 91.49 234 A 1 
ATOM   1683  C CE2  . PHE A 1  234 ? -7.582  9.630   7.635   1.00 91.23 234 A 1 
ATOM   1684  C CZ   . PHE A 1  234 ? -6.426  10.399  7.436   1.00 94.03 234 A 1 
ATOM   1685  N N    . GLY A 1  235 ? -10.784 13.986  4.701   1.00 95.74 235 A 1 
ATOM   1686  C CA   . GLY A 1  235 ? -10.613 15.434  4.831   1.00 95.48 235 A 1 
ATOM   1687  C C    . GLY A 1  235 ? -11.588 16.059  5.836   1.00 95.62 235 A 1 
ATOM   1688  O O    . GLY A 1  235 ? -11.181 16.852  6.684   1.00 94.26 235 A 1 
ATOM   1689  N N    . VAL A 1  236 ? -12.850 15.647  5.809   1.00 95.55 236 A 1 
ATOM   1690  C CA   . VAL A 1  236 ? -13.856 16.079  6.801   1.00 95.19 236 A 1 
ATOM   1691  C C    . VAL A 1  236 ? -13.484 15.602  8.212   1.00 95.00 236 A 1 
ATOM   1692  O O    . VAL A 1  236 ? -13.618 16.365  9.171   1.00 93.51 236 A 1 
ATOM   1693  C CB   . VAL A 1  236 ? -15.271 15.596  6.407   1.00 94.70 236 A 1 
ATOM   1694  C CG1  . VAL A 1  236 ? -16.321 15.995  7.450   1.00 89.90 236 A 1 
ATOM   1695  C CG2  . VAL A 1  236 ? -15.721 16.215  5.078   1.00 90.70 236 A 1 
ATOM   1696  N N    . ALA A 1  237 ? -12.971 14.388  8.348   1.00 95.10 237 A 1 
ATOM   1697  C CA   . ALA A 1  237 ? -12.498 13.871  9.632   1.00 95.19 237 A 1 
ATOM   1698  C C    . ALA A 1  237 ? -11.311 14.681  10.182  1.00 95.27 237 A 1 
ATOM   1699  O O    . ALA A 1  237 ? -11.312 15.046  11.358  1.00 93.79 237 A 1 
ATOM   1700  C CB   . ALA A 1  237 ? -12.153 12.386  9.478   1.00 94.78 237 A 1 
ATOM   1701  N N    . LEU A 1  238 ? -10.348 15.037  9.341   1.00 95.50 238 A 1 
ATOM   1702  C CA   . LEU A 1  238 ? -9.218  15.892  9.722   1.00 95.37 238 A 1 
ATOM   1703  C C    . LEU A 1  238 ? -9.672  17.284  10.170  1.00 94.75 238 A 1 
ATOM   1704  O O    . LEU A 1  238 ? -9.196  17.784  11.187  1.00 92.47 238 A 1 
ATOM   1705  C CB   . LEU A 1  238 ? -8.231  16.015  8.552   1.00 94.64 238 A 1 
ATOM   1706  C CG   . LEU A 1  238 ? -7.376  14.765  8.292   1.00 93.24 238 A 1 
ATOM   1707  C CD1  . LEU A 1  238 ? -6.500  15.008  7.062   1.00 90.05 238 A 1 
ATOM   1708  C CD2  . LEU A 1  238 ? -6.464  14.449  9.477   1.00 90.25 238 A 1 
ATOM   1709  N N    . ARG A 1  239 ? -10.618 17.879  9.462   1.00 94.78 239 A 1 
ATOM   1710  C CA   . ARG A 1  239 ? -11.191 19.177  9.850   1.00 94.01 239 A 1 
ATOM   1711  C C    . ARG A 1  239 ? -11.845 19.110  11.231  1.00 93.82 239 A 1 
ATOM   1712  O O    . ARG A 1  239 ? -11.726 20.048  12.010  1.00 90.71 239 A 1 
ATOM   1713  C CB   . ARG A 1  239 ? -12.184 19.630  8.772   1.00 92.55 239 A 1 
ATOM   1714  C CG   . ARG A 1  239 ? -12.757 21.042  9.015   1.00 88.57 239 A 1 
ATOM   1715  C CD   . ARG A 1  239 ? -11.668 22.112  8.958   1.00 85.07 239 A 1 
ATOM   1716  N NE   . ARG A 1  239 ? -12.232 23.469  9.021   1.00 81.98 239 A 1 
ATOM   1717  C CZ   . ARG A 1  239 ? -11.574 24.592  8.765   1.00 78.02 239 A 1 
ATOM   1718  N NH1  . ARG A 1  239 ? -10.308 24.592  8.435   1.00 69.25 239 A 1 
ATOM   1719  N NH2  . ARG A 1  239 ? -12.179 25.740  8.835   1.00 72.87 239 A 1 
ATOM   1720  N N    . ARG A 1  240 ? -12.497 18.006  11.539  1.00 94.48 240 A 1 
ATOM   1721  C CA   . ARG A 1  240 ? -13.173 17.792  12.825  1.00 94.38 240 A 1 
ATOM   1722  C C    . ARG A 1  240 ? -12.210 17.644  14.007  1.00 94.36 240 A 1 
ATOM   1723  O O    . ARG A 1  240 ? -12.603 17.950  15.126  1.00 91.20 240 A 1 
ATOM   1724  C CB   . ARG A 1  240 ? -14.102 16.578  12.686  1.00 93.09 240 A 1 
ATOM   1725  C CG   . ARG A 1  240 ? -15.069 16.443  13.869  1.00 85.25 240 A 1 
ATOM   1726  C CD   . ARG A 1  240 ? -16.034 15.286  13.643  1.00 81.02 240 A 1 
ATOM   1727  N NE   . ARG A 1  240 ? -17.028 15.198  14.738  1.00 74.85 240 A 1 
ATOM   1728  C CZ   . ARG A 1  240 ? -18.103 14.431  14.758  1.00 67.99 240 A 1 
ATOM   1729  N NH1  . ARG A 1  240 ? -18.386 13.606  13.790  1.00 60.62 240 A 1 
ATOM   1730  N NH2  . ARG A 1  240 ? -18.926 14.485  15.757  1.00 60.26 240 A 1 
ATOM   1731  N N    . LEU A 1  241 ? -10.982 17.210  13.776  1.00 94.29 241 A 1 
ATOM   1732  C CA   . LEU A 1  241 ? -9.951  17.130  14.819  1.00 93.63 241 A 1 
ATOM   1733  C C    . LEU A 1  241 ? -9.458  18.509  15.287  1.00 92.91 241 A 1 
ATOM   1734  O O    . LEU A 1  241 ? -8.860  18.605  16.354  1.00 87.38 241 A 1 
ATOM   1735  C CB   . LEU A 1  241 ? -8.762  16.291  14.326  1.00 92.48 241 A 1 
ATOM   1736  C CG   . LEU A 1  241 ? -9.043  14.790  14.127  1.00 91.25 241 A 1 
ATOM   1737  C CD1  . LEU A 1  241 ? -7.778  14.122  13.590  1.00 86.71 241 A 1 
ATOM   1738  C CD2  . LEU A 1  241 ? -9.431  14.093  15.429  1.00 86.48 241 A 1 
ATOM   1739  N N    . GLY A 1  242 ? -9.708  19.570  14.527  1.00 92.46 242 A 1 
ATOM   1740  C CA   . GLY A 1  242 ? -9.221  20.904  14.858  1.00 92.30 242 A 1 
ATOM   1741  C C    . GLY A 1  242 ? -7.689  20.998  14.793  1.00 93.38 242 A 1 
ATOM   1742  O O    . GLY A 1  242 ? -7.098  20.482  13.841  1.00 89.64 242 A 1 
ATOM   1743  N N    . PRO A 1  243 ? -7.037  21.623  15.796  1.00 93.03 243 A 1 
ATOM   1744  C CA   . PRO A 1  243 ? -5.588  21.863  15.763  1.00 92.94 243 A 1 
ATOM   1745  C C    . PRO A 1  243 ? -4.742  20.593  15.629  1.00 92.67 243 A 1 
ATOM   1746  O O    . PRO A 1  243 ? -3.701  20.602  14.978  1.00 88.77 243 A 1 
ATOM   1747  C CB   . PRO A 1  243 ? -5.269  22.592  17.075  1.00 91.64 243 A 1 
ATOM   1748  C CG   . PRO A 1  243 ? -6.585  23.259  17.454  1.00 89.55 243 A 1 
ATOM   1749  C CD   . PRO A 1  243 ? -7.625  22.261  16.958  1.00 91.89 243 A 1 
ATOM   1750  N N    . GLU A 1  244 ? -5.192  19.486  16.209  1.00 91.70 244 A 1 
ATOM   1751  C CA   . GLU A 1  244 ? -4.475  18.213  16.115  1.00 91.02 244 A 1 
ATOM   1752  C C    . GLU A 1  244 ? -4.402  17.694  14.670  1.00 91.97 244 A 1 
ATOM   1753  O O    . GLU A 1  244 ? -3.413  17.073  14.287  1.00 87.59 244 A 1 
ATOM   1754  C CB   . GLU A 1  244 ? -5.128  17.164  17.026  1.00 88.18 244 A 1 
ATOM   1755  C CG   . GLU A 1  244 ? -5.052  17.546  18.515  1.00 76.87 244 A 1 
ATOM   1756  C CD   . GLU A 1  244 ? -5.558  16.445  19.465  1.00 67.19 244 A 1 
ATOM   1757  O OE1  . GLU A 1  244 ? -5.380  16.629  20.694  1.00 58.63 244 A 1 
ATOM   1758  O OE2  . GLU A 1  244 ? -6.107  15.432  18.978  1.00 58.79 244 A 1 
ATOM   1759  N N    . GLY A 1  245 ? -5.410  17.999  13.864  1.00 91.78 245 A 1 
ATOM   1760  C CA   . GLY A 1  245 ? -5.458  17.611  12.455  1.00 92.21 245 A 1 
ATOM   1761  C C    . GLY A 1  245 ? -4.537  18.417  11.536  1.00 93.29 245 A 1 
ATOM   1762  O O    . GLY A 1  245 ? -4.219  17.961  10.439  1.00 90.66 245 A 1 
ATOM   1763  N N    . GLU A 1  246 ? -4.081  19.597  11.970  1.00 93.25 246 A 1 
ATOM   1764  C CA   . GLU A 1  246 ? -3.329  20.525  11.112  1.00 93.37 246 A 1 
ATOM   1765  C C    . GLU A 1  246 ? -2.042  19.940  10.526  1.00 93.93 246 A 1 
ATOM   1766  O O    . GLU A 1  246 ? -1.716  20.217  9.369   1.00 91.57 246 A 1 
ATOM   1767  C CB   . GLU A 1  246 ? -2.956  21.799  11.879  1.00 91.49 246 A 1 
ATOM   1768  C CG   . GLU A 1  246 ? -4.146  22.735  12.107  1.00 78.01 246 A 1 
ATOM   1769  C CD   . GLU A 1  246 ? -3.731  24.073  12.737  1.00 69.33 246 A 1 
ATOM   1770  O OE1  . GLU A 1  246 ? -4.629  24.934  12.885  1.00 60.38 246 A 1 
ATOM   1771  O OE2  . GLU A 1  246 ? -2.524  24.241  13.045  1.00 61.27 246 A 1 
ATOM   1772  N N    . LEU A 1  247 ? -1.329  19.125  11.288  1.00 93.14 247 A 1 
ATOM   1773  C CA   . LEU A 1  247 ? -0.107  18.484  10.801  1.00 93.48 247 A 1 
ATOM   1774  C C    . LEU A 1  247 ? -0.381  17.656  9.542   1.00 93.94 247 A 1 
ATOM   1775  O O    . LEU A 1  247 ? 0.359   17.753  8.562   1.00 92.08 247 A 1 
ATOM   1776  C CB   . LEU A 1  247 ? 0.484   17.610  11.922  1.00 91.74 247 A 1 
ATOM   1777  C CG   . LEU A 1  247 ? 1.752   16.833  11.498  1.00 88.60 247 A 1 
ATOM   1778  C CD1  . LEU A 1  247 ? 2.914   17.764  11.171  1.00 80.37 247 A 1 
ATOM   1779  C CD2  . LEU A 1  247 ? 2.194   15.903  12.622  1.00 81.38 247 A 1 
ATOM   1780  N N    . LEU A 1  248 ? -1.450  16.867  9.569   1.00 93.86 248 A 1 
ATOM   1781  C CA   . LEU A 1  248 ? -1.820  16.015  8.446   1.00 94.43 248 A 1 
ATOM   1782  C C    . LEU A 1  248 ? -2.357  16.833  7.266   1.00 94.74 248 A 1 
ATOM   1783  O O    . LEU A 1  248 ? -2.012  16.558  6.124   1.00 93.40 248 A 1 
ATOM   1784  C CB   . LEU A 1  248 ? -2.826  14.951  8.916   1.00 93.14 248 A 1 
ATOM   1785  C CG   . LEU A 1  248 ? -2.385  13.531  8.514   1.00 89.14 248 A 1 
ATOM   1786  C CD1  . LEU A 1  248 ? -1.187  13.074  9.346   1.00 81.72 248 A 1 
ATOM   1787  C CD2  . LEU A 1  248 ? -3.511  12.537  8.749   1.00 81.73 248 A 1 
ATOM   1788  N N    . ILE A 1  249 ? -3.136  17.877  7.546   1.00 94.63 249 A 1 
ATOM   1789  C CA   . ILE A 1  249 ? -3.636  18.797  6.513   1.00 94.45 249 A 1 
ATOM   1790  C C    . ILE A 1  249 ? -2.463  19.467  5.786   1.00 94.51 249 A 1 
ATOM   1791  O O    . ILE A 1  249 ? -2.420  19.477  4.557   1.00 93.39 249 A 1 
ATOM   1792  C CB   . ILE A 1  249 ? -4.610  19.833  7.122   1.00 93.75 249 A 1 
ATOM   1793  C CG1  . ILE A 1  249 ? -5.877  19.143  7.669   1.00 91.23 249 A 1 
ATOM   1794  C CG2  . ILE A 1  249 ? -4.999  20.895  6.076   1.00 90.93 249 A 1 
ATOM   1795  C CD1  . ILE A 1  249 ? -6.738  20.034  8.575   1.00 86.31 249 A 1 
ATOM   1796  N N    . ARG A 1  250 ? -1.481  19.971  6.533   1.00 94.54 250 A 1 
ATOM   1797  C CA   . ARG A 1  250 ? -0.258  20.555  5.957   1.00 94.43 250 A 1 
ATOM   1798  C C    . ARG A 1  250 ? 0.552   19.529  5.171   1.00 94.74 250 A 1 
ATOM   1799  O O    . ARG A 1  250 ? 1.068   19.869  4.113   1.00 93.22 250 A 1 
ATOM   1800  C CB   . ARG A 1  250 ? 0.602   21.182  7.059   1.00 93.42 250 A 1 
ATOM   1801  C CG   . ARG A 1  250 ? -0.007  22.491  7.600   1.00 83.66 250 A 1 
ATOM   1802  C CD   . ARG A 1  250 ? 0.875   23.096  8.702   1.00 81.83 250 A 1 
ATOM   1803  N NE   . ARG A 1  250 ? 2.180   23.517  8.163   1.00 74.19 250 A 1 
ATOM   1804  C CZ   . ARG A 1  250 ? 3.239   23.911  8.865   1.00 68.42 250 A 1 
ATOM   1805  N NH1  . ARG A 1  250 ? 3.214   23.981  10.168  1.00 61.37 250 A 1 
ATOM   1806  N NH2  . ARG A 1  250 ? 4.343   24.246  8.257   1.00 59.06 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? 0.634   18.299  5.653   1.00 94.01 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? 1.307   17.221  4.932   1.00 94.40 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? 0.674   16.987  3.554   1.00 94.81 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? 1.378   17.040  2.548   1.00 94.01 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? 1.299   15.944  5.783   1.00 94.19 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? 1.894   14.739  5.082   1.00 93.73 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? 1.087   13.912  4.276   1.00 89.67 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? 3.267   14.458  5.204   1.00 90.13 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? 1.648   12.818  3.597   1.00 89.32 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? 3.830   13.360  4.527   1.00 88.49 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? 3.021   12.545  3.721   1.00 90.33 251 A 1 
ATOM   1818  N N    . PHE A 1  252 ? -0.647  16.804  3.493   1.00 94.94 252 A 1 
ATOM   1819  C CA   . PHE A 1  252 ? -1.345  16.575  2.226   1.00 95.19 252 A 1 
ATOM   1820  C C    . PHE A 1  252 ? -1.300  17.792  1.293   1.00 94.74 252 A 1 
ATOM   1821  O O    . PHE A 1  252 ? -1.122  17.626  0.090   1.00 93.00 252 A 1 
ATOM   1822  C CB   . PHE A 1  252 ? -2.791  16.146  2.497   1.00 95.03 252 A 1 
ATOM   1823  C CG   . PHE A 1  252 ? -2.932  14.701  2.943   1.00 95.56 252 A 1 
ATOM   1824  C CD1  . PHE A 1  252 ? -2.683  13.655  2.035   1.00 91.97 252 A 1 
ATOM   1825  C CD2  . PHE A 1  252 ? -3.313  14.390  4.256   1.00 92.17 252 A 1 
ATOM   1826  C CE1  . PHE A 1  252 ? -2.806  12.315  2.433   1.00 91.18 252 A 1 
ATOM   1827  C CE2  . PHE A 1  252 ? -3.438  13.049  4.661   1.00 91.35 252 A 1 
ATOM   1828  C CZ   . PHE A 1  252 ? -3.183  12.013  3.751   1.00 93.48 252 A 1 
ATOM   1829  N N    . ASN A 1  253 ? -1.400  18.998  1.825   1.00 94.99 253 A 1 
ATOM   1830  C CA   . ASN A 1  253 ? -1.275  20.216  1.023   1.00 94.49 253 A 1 
ATOM   1831  C C    . ASN A 1  253 ? 0.124   20.356  0.412   1.00 94.52 253 A 1 
ATOM   1832  O O    . ASN A 1  253 ? 0.238   20.593  -0.786  1.00 92.55 253 A 1 
ATOM   1833  C CB   . ASN A 1  253 ? -1.647  21.440  1.874   1.00 93.30 253 A 1 
ATOM   1834  C CG   . ASN A 1  253 ? -3.146  21.576  2.096   1.00 89.12 253 A 1 
ATOM   1835  O OD1  . ASN A 1  253 ? -3.972  21.079  1.355   1.00 80.82 253 A 1 
ATOM   1836  N ND2  . ASN A 1  253 ? -3.537  22.312  3.116   1.00 80.68 253 A 1 
ATOM   1837  N N    . THR A 1  254 ? 1.171   20.140  1.201   1.00 94.82 254 A 1 
ATOM   1838  C CA   . THR A 1  254 ? 2.555   20.200  0.703   1.00 94.82 254 A 1 
ATOM   1839  C C    . THR A 1  254 ? 2.828   19.103  -0.327  1.00 94.96 254 A 1 
ATOM   1840  O O    . THR A 1  254 ? 3.474   19.351  -1.340  1.00 93.45 254 A 1 
ATOM   1841  C CB   . THR A 1  254 ? 3.561   20.090  1.855   1.00 94.04 254 A 1 
ATOM   1842  O OG1  . THR A 1  254 ? 3.286   21.042  2.860   1.00 83.22 254 A 1 
ATOM   1843  C CG2  . THR A 1  254 ? 4.990   20.357  1.395   1.00 82.83 254 A 1 
ATOM   1844  N N    . PHE A 1  255 ? 2.291   17.906  -0.110  1.00 94.63 255 A 1 
ATOM   1845  C CA   . PHE A 1  255 ? 2.398   16.819  -1.089  1.00 95.02 255 A 1 
ATOM   1846  C C    . PHE A 1  255 ? 1.698   17.180  -2.404  1.00 94.34 255 A 1 
ATOM   1847  O O    . PHE A 1  255 ? 2.219   16.916  -3.484  1.00 92.71 255 A 1 
ATOM   1848  C CB   . PHE A 1  255 ? 1.832   15.524  -0.490  1.00 94.70 255 A 1 
ATOM   1849  C CG   . PHE A 1  255 ? 2.441   14.256  -1.063  1.00 94.25 255 A 1 
ATOM   1850  C CD1  . PHE A 1  255 ? 2.267   13.906  -2.411  1.00 89.20 255 A 1 
ATOM   1851  C CD2  . PHE A 1  255 ? 3.211   13.420  -0.229  1.00 88.72 255 A 1 
ATOM   1852  C CE1  . PHE A 1  255 ? 2.870   12.749  -2.935  1.00 87.19 255 A 1 
ATOM   1853  C CE2  . PHE A 1  255 ? 3.810   12.257  -0.747  1.00 86.87 255 A 1 
ATOM   1854  C CZ   . PHE A 1  255 ? 3.644   11.927  -2.103  1.00 89.32 255 A 1 
ATOM   1855  N N    . ASN A 1  256 ? 0.540   17.830  -2.317  1.00 94.65 256 A 1 
ATOM   1856  C CA   . ASN A 1  256 ? -0.166  18.308  -3.498  1.00 94.14 256 A 1 
ATOM   1857  C C    . ASN A 1  256 ? 0.630   19.391  -4.232  1.00 94.32 256 A 1 
ATOM   1858  O O    . ASN A 1  256 ? 0.790   19.301  -5.446  1.00 92.61 256 A 1 
ATOM   1859  C CB   . ASN A 1  256 ? -1.563  18.786  -3.091  1.00 92.57 256 A 1 
ATOM   1860  C CG   . ASN A 1  256 ? -2.411  19.068  -4.318  1.00 89.84 256 A 1 
ATOM   1861  O OD1  . ASN A 1  256 ? -2.348  20.116  -4.919  1.00 79.35 256 A 1 
ATOM   1862  N ND2  . ASN A 1  256 ? -3.228  18.127  -4.721  1.00 79.34 256 A 1 
ATOM   1863  N N    . ASP A 1  257 ? 1.186   20.361  -3.512  1.00 94.35 257 A 1 
ATOM   1864  C CA   . ASP A 1  257 ? 1.974   21.437  -4.119  1.00 94.40 257 A 1 
ATOM   1865  C C    . ASP A 1  257 ? 3.243   20.905  -4.806  1.00 94.74 257 A 1 
ATOM   1866  O O    . ASP A 1  257 ? 3.543   21.303  -5.935  1.00 92.42 257 A 1 
ATOM   1867  C CB   . ASP A 1  257 ? 2.289   22.508  -3.058  1.00 93.23 257 A 1 
ATOM   1868  C CG   . ASP A 1  257 ? 1.048   23.296  -2.607  1.00 89.72 257 A 1 
ATOM   1869  O OD1  . ASP A 1  257 ? 0.060   23.378  -3.377  1.00 83.37 257 A 1 
ATOM   1870  O OD2  . ASP A 1  257 ? 1.071   23.855  -1.498  1.00 84.26 257 A 1 
ATOM   1871  N N    . ALA A 1  258 ? 3.927   19.944  -4.196  1.00 94.76 258 A 1 
ATOM   1872  C CA   . ALA A 1  258 ? 5.052   19.264  -4.837  1.00 95.05 258 A 1 
ATOM   1873  C C    . ALA A 1  258 ? 4.623   18.508  -6.108  1.00 95.31 258 A 1 
ATOM   1874  O O    . ALA A 1  258 ? 5.300   18.575  -7.135  1.00 93.76 258 A 1 
ATOM   1875  C CB   . ALA A 1  258 ? 5.703   18.320  -3.821  1.00 94.58 258 A 1 
ATOM   1876  N N    . THR A 1  259 ? 3.466   17.852  -6.066  1.00 94.85 259 A 1 
ATOM   1877  C CA   . THR A 1  259 ? 2.893   17.178  -7.242  1.00 94.77 259 A 1 
ATOM   1878  C C    . THR A 1  259 ? 2.562   18.179  -8.351  1.00 94.64 259 A 1 
ATOM   1879  O O    . THR A 1  259 ? 2.842   17.922  -9.519  1.00 93.26 259 A 1 
ATOM   1880  C CB   . THR A 1  259 ? 1.649   16.363  -6.860  1.00 94.12 259 A 1 
ATOM   1881  O OG1  . THR A 1  259 ? 1.946   15.466  -5.813  1.00 84.56 259 A 1 
ATOM   1882  C CG2  . THR A 1  259 ? 1.144   15.507  -8.016  1.00 85.43 259 A 1 
ATOM   1883  N N    . MET A 1  260 ? 2.057   19.365  -8.002  1.00 94.37 260 A 1 
ATOM   1884  C CA   . MET A 1  260 ? 1.775   20.433  -8.967  1.00 93.89 260 A 1 
ATOM   1885  C C    . MET A 1  260 ? 3.048   21.008  -9.613  1.00 93.79 260 A 1 
ATOM   1886  O O    . MET A 1  260 ? 3.003   21.432  -10.768 1.00 91.90 260 A 1 
ATOM   1887  C CB   . MET A 1  260 ? 0.948   21.539  -8.298  1.00 92.77 260 A 1 
ATOM   1888  C CG   . MET A 1  260 ? -0.471  21.075  -7.943  1.00 87.28 260 A 1 
ATOM   1889  S SD   . MET A 1  260 ? -1.503  20.594  -9.361  1.00 84.34 260 A 1 
ATOM   1890  C CE   . MET A 1  260 ? -1.959  22.230  -9.969  1.00 75.92 260 A 1 
ATOM   1891  N N    . VAL A 1  261 ? 4.179   20.983  -8.918  1.00 94.45 261 A 1 
ATOM   1892  C CA   . VAL A 1  261 ? 5.481   21.295  -9.531  1.00 94.58 261 A 1 
ATOM   1893  C C    . VAL A 1  261 ? 5.835   20.250  -10.594 1.00 94.91 261 A 1 
ATOM   1894  O O    . VAL A 1  261 ? 6.202   20.630  -11.707 1.00 93.57 261 A 1 
ATOM   1895  C CB   . VAL A 1  261 ? 6.597   21.433  -8.476  1.00 93.97 261 A 1 
ATOM   1896  C CG1  . VAL A 1  261 ? 7.972   21.654  -9.122  1.00 87.77 261 A 1 
ATOM   1897  C CG2  . VAL A 1  261 ? 6.344   22.634  -7.557  1.00 88.39 261 A 1 
ATOM   1898  N N    . LEU A 1  262 ? 5.643   18.963  -10.314 1.00 94.67 262 A 1 
ATOM   1899  C CA   . LEU A 1  262 ? 5.846   17.902  -11.312 1.00 94.73 262 A 1 
ATOM   1900  C C    . LEU A 1  262 ? 4.933   18.086  -12.534 1.00 94.75 262 A 1 
ATOM   1901  O O    . LEU A 1  262 ? 5.392   17.968  -13.669 1.00 93.43 262 A 1 
ATOM   1902  C CB   . LEU A 1  262 ? 5.606   16.516  -10.687 1.00 94.22 262 A 1 
ATOM   1903  C CG   . LEU A 1  262 ? 6.516   16.141  -9.503  1.00 90.70 262 A 1 
ATOM   1904  C CD1  . LEU A 1  262 ? 6.168   14.731  -9.026  1.00 83.68 262 A 1 
ATOM   1905  C CD2  . LEU A 1  262 ? 7.988   16.171  -9.881  1.00 84.08 262 A 1 
ATOM   1906  N N    . VAL A 1  263 ? 3.665   18.439  -12.311 1.00 93.82 263 A 1 
ATOM   1907  C CA   . VAL A 1  263 ? 2.717   18.735  -13.398 1.00 93.25 263 A 1 
ATOM   1908  C C    . VAL A 1  263 ? 3.232   19.872  -14.279 1.00 93.04 263 A 1 
ATOM   1909  O O    . VAL A 1  263 ? 3.172   19.759  -15.500 1.00 91.71 263 A 1 
ATOM   1910  C CB   . VAL A 1  263 ? 1.315   19.056  -12.847 1.00 92.66 263 A 1 
ATOM   1911  C CG1  . VAL A 1  263 ? 0.340   19.481  -13.953 1.00 86.50 263 A 1 
ATOM   1912  C CG2  . VAL A 1  263 ? 0.701   17.831  -12.166 1.00 87.98 263 A 1 
ATOM   1913  N N    . SER A 1  264 ? 3.801   20.931  -13.692 1.00 93.83 264 A 1 
ATOM   1914  C CA   . SER A 1  264 ? 4.359   22.045  -14.470 1.00 93.17 264 A 1 
ATOM   1915  C C    . SER A 1  264 ? 5.478   21.611  -15.425 1.00 93.39 264 A 1 
ATOM   1916  O O    . SER A 1  264 ? 5.591   22.149  -16.523 1.00 90.52 264 A 1 
ATOM   1917  C CB   . SER A 1  264 ? 4.840   23.170  -13.544 1.00 91.34 264 A 1 
ATOM   1918  O OG   . SER A 1  264 ? 6.084   22.914  -12.943 1.00 75.08 264 A 1 
ATOM   1919  N N    . TRP A 1  265 ? 6.260   20.620  -15.040 1.00 93.89 265 A 1 
ATOM   1920  C CA   . TRP A 1  265 ? 7.304   20.064  -15.905 1.00 94.29 265 A 1 
ATOM   1921  C C    . TRP A 1  265 ? 6.723   19.155  -17.000 1.00 94.08 265 A 1 
ATOM   1922  O O    . TRP A 1  265 ? 7.131   19.248  -18.159 1.00 91.96 265 A 1 
ATOM   1923  C CB   . TRP A 1  265 ? 8.334   19.322  -15.051 1.00 94.08 265 A 1 
ATOM   1924  C CG   . TRP A 1  265 ? 9.064   20.153  -14.036 1.00 94.16 265 A 1 
ATOM   1925  C CD1  . TRP A 1  265 ? 9.263   21.486  -14.076 1.00 89.19 265 A 1 
ATOM   1926  C CD2  . TRP A 1  265 ? 9.740   19.692  -12.819 1.00 93.03 265 A 1 
ATOM   1927  N NE1  . TRP A 1  265 ? 10.010  21.887  -12.968 1.00 89.77 265 A 1 
ATOM   1928  C CE2  . TRP A 1  265 ? 10.325  20.819  -12.180 1.00 92.27 265 A 1 
ATOM   1929  C CE3  . TRP A 1  265 ? 9.913   18.430  -12.210 1.00 90.72 265 A 1 
ATOM   1930  C CZ2  . TRP A 1  265 ? 11.063  20.703  -10.980 1.00 90.53 265 A 1 
ATOM   1931  C CZ3  . TRP A 1  265 ? 10.645  18.318  -11.013 1.00 88.06 265 A 1 
ATOM   1932  C CH2  . TRP A 1  265 ? 11.213  19.445  -10.406 1.00 88.50 265 A 1 
ATOM   1933  N N    . ILE A 1  266 ? 5.729   18.339  -16.666 1.00 93.52 266 A 1 
ATOM   1934  C CA   . ILE A 1  266 ? 5.033   17.484  -17.640 1.00 93.53 266 A 1 
ATOM   1935  C C    . ILE A 1  266 ? 4.336   18.328  -18.720 1.00 93.34 266 A 1 
ATOM   1936  O O    . ILE A 1  266 ? 4.346   17.954  -19.893 1.00 91.63 266 A 1 
ATOM   1937  C CB   . ILE A 1  266 ? 4.043   16.536  -16.921 1.00 93.40 266 A 1 
ATOM   1938  C CG1  . ILE A 1  266 ? 4.801   15.560  -15.988 1.00 91.28 266 A 1 
ATOM   1939  C CG2  . ILE A 1  266 ? 3.205   15.733  -17.937 1.00 91.86 266 A 1 
ATOM   1940  C CD1  . ILE A 1  266 ? 3.894   14.795  -15.010 1.00 89.03 266 A 1 
ATOM   1941  N N    . MET A 1  267 ? 3.797   19.498  -18.364 1.00 93.19 267 A 1 
ATOM   1942  C CA   . MET A 1  267 ? 3.175   20.427  -19.318 1.00 92.24 267 A 1 
ATOM   1943  C C    . MET A 1  267 ? 4.110   20.819  -20.468 1.00 92.90 267 A 1 
ATOM   1944  O O    . MET A 1  267 ? 3.647   21.000  -21.591 1.00 90.69 267 A 1 
ATOM   1945  C CB   . MET A 1  267 ? 2.709   21.702  -18.601 1.00 89.65 267 A 1 
ATOM   1946  C CG   . MET A 1  267 ? 1.428   21.499  -17.799 1.00 79.37 267 A 1 
ATOM   1947  S SD   . MET A 1  267 ? 0.891   22.967  -16.866 1.00 73.78 267 A 1 
ATOM   1948  C CE   . MET A 1  267 ? 0.201   23.959  -18.200 1.00 64.87 267 A 1 
ATOM   1949  N N    . TRP A 1  268 ? 5.411   20.938  -20.211 1.00 93.59 268 A 1 
ATOM   1950  C CA   . TRP A 1  268 ? 6.380   21.277  -21.255 1.00 93.71 268 A 1 
ATOM   1951  C C    . TRP A 1  268 ? 6.687   20.112  -22.205 1.00 94.08 268 A 1 
ATOM   1952  O O    . TRP A 1  268 ? 7.060   20.345  -23.356 1.00 91.65 268 A 1 
ATOM   1953  C CB   . TRP A 1  268 ? 7.653   21.830  -20.614 1.00 92.44 268 A 1 
ATOM   1954  C CG   . TRP A 1  268 ? 7.485   23.215  -20.076 1.00 88.98 268 A 1 
ATOM   1955  C CD1  . TRP A 1  268 ? 7.372   23.561  -18.776 1.00 81.22 268 A 1 
ATOM   1956  C CD2  . TRP A 1  268 ? 7.371   24.459  -20.839 1.00 84.81 268 A 1 
ATOM   1957  N NE1  . TRP A 1  268 ? 7.203   24.937  -18.671 1.00 79.11 268 A 1 
ATOM   1958  C CE2  . TRP A 1  268 ? 7.196   25.522  -19.912 1.00 82.24 268 A 1 
ATOM   1959  C CE3  . TRP A 1  268 ? 7.403   24.777  -22.214 1.00 77.37 268 A 1 
ATOM   1960  C CZ2  . TRP A 1  268 ? 7.048   26.866  -20.337 1.00 79.61 268 A 1 
ATOM   1961  C CZ3  . TRP A 1  268 ? 7.257   26.112  -22.636 1.00 75.63 268 A 1 
ATOM   1962  C CH2  . TRP A 1  268 ? 7.082   27.144  -21.707 1.00 76.09 268 A 1 
ATOM   1963  N N    . TYR A 1  269 ? 6.496   18.887  -21.765 1.00 93.78 269 A 1 
ATOM   1964  C CA   . TYR A 1  269 ? 6.605   17.709  -22.627 1.00 94.60 269 A 1 
ATOM   1965  C C    . TYR A 1  269 ? 5.314   17.425  -23.414 1.00 95.06 269 A 1 
ATOM   1966  O O    . TYR A 1  269 ? 5.363   16.842  -24.498 1.00 93.71 269 A 1 
ATOM   1967  C CB   . TYR A 1  269 ? 7.021   16.503  -21.778 1.00 94.32 269 A 1 
ATOM   1968  C CG   . TYR A 1  269 ? 7.190   15.246  -22.601 1.00 95.30 269 A 1 
ATOM   1969  C CD1  . TYR A 1  269 ? 6.271   14.187  -22.481 1.00 92.19 269 A 1 
ATOM   1970  C CD2  . TYR A 1  269 ? 8.234   15.152  -23.539 1.00 92.95 269 A 1 
ATOM   1971  C CE1  . TYR A 1  269 ? 6.400   13.045  -23.282 1.00 92.43 269 A 1 
ATOM   1972  C CE2  . TYR A 1  269 ? 8.368   14.016  -24.348 1.00 92.56 269 A 1 
ATOM   1973  C CZ   . TYR A 1  269 ? 7.446   12.963  -24.218 1.00 94.24 269 A 1 
ATOM   1974  O OH   . TYR A 1  269 ? 7.565   11.850  -25.021 1.00 92.52 269 A 1 
ATOM   1975  N N    . ALA A 1  270 ? 4.178   17.891  -22.912 1.00 94.01 270 A 1 
ATOM   1976  C CA   . ALA A 1  270 ? 2.869   17.593  -23.486 1.00 93.97 270 A 1 
ATOM   1977  C C    . ALA A 1  270 ? 2.737   17.856  -25.006 1.00 94.36 270 A 1 
ATOM   1978  O O    . ALA A 1  270 ? 2.183   16.993  -25.686 1.00 92.54 270 A 1 
ATOM   1979  C CB   . ALA A 1  270 ? 1.782   18.307  -22.678 1.00 93.03 270 A 1 
ATOM   1980  N N    . PRO A 1  271 ? 3.257   18.955  -25.589 1.00 94.95 271 A 1 
ATOM   1981  C CA   . PRO A 1  271 ? 3.170   19.165  -27.040 1.00 95.01 271 A 1 
ATOM   1982  C C    . PRO A 1  271 ? 3.785   18.026  -27.859 1.00 95.30 271 A 1 
ATOM   1983  O O    . PRO A 1  271 ? 3.188   17.577  -28.835 1.00 94.26 271 A 1 
ATOM   1984  C CB   . PRO A 1  271 ? 3.886   20.495  -27.307 1.00 93.91 271 A 1 
ATOM   1985  C CG   . PRO A 1  271 ? 3.759   21.238  -25.987 1.00 92.35 271 A 1 
ATOM   1986  C CD   . PRO A 1  271 ? 3.847   20.120  -24.956 1.00 94.61 271 A 1 
ATOM   1987  N N    . VAL A 1  272 ? 4.944   17.523  -27.449 1.00 96.15 272 A 1 
ATOM   1988  C CA   . VAL A 1  272 ? 5.608   16.405  -28.137 1.00 96.23 272 A 1 
ATOM   1989  C C    . VAL A 1  272 ? 4.772   15.132  -28.010 1.00 96.08 272 A 1 
ATOM   1990  O O    . VAL A 1  272 ? 4.500   14.465  -29.006 1.00 94.72 272 A 1 
ATOM   1991  C CB   . VAL A 1  272 ? 7.037   16.187  -27.589 1.00 95.52 272 A 1 
ATOM   1992  C CG1  . VAL A 1  272 ? 7.748   15.044  -28.321 1.00 89.72 272 A 1 
ATOM   1993  C CG2  . VAL A 1  272 ? 7.892   17.447  -27.749 1.00 90.33 272 A 1 
ATOM   1994  N N    . GLY A 1  273 ? 4.313   14.827  -26.807 1.00 95.37 273 A 1 
ATOM   1995  C CA   . GLY A 1  273 ? 3.474   13.657  -26.558 1.00 95.26 273 A 1 
ATOM   1996  C C    . GLY A 1  273 ? 2.150   13.691  -27.330 1.00 95.44 273 A 1 
ATOM   1997  O O    . GLY A 1  273 ? 1.772   12.700  -27.947 1.00 94.03 273 A 1 
ATOM   1998  N N    . ILE A 1  274 ? 1.473   14.837  -27.351 1.00 94.78 274 A 1 
ATOM   1999  C CA   . ILE A 1  274 ? 0.201   15.015  -28.073 1.00 94.35 274 A 1 
ATOM   2000  C C    . ILE A 1  274 ? 0.382   14.802  -29.577 1.00 94.26 274 A 1 
ATOM   2001  O O    . ILE A 1  274 ? -0.438  14.126  -30.197 1.00 93.11 274 A 1 
ATOM   2002  C CB   . ILE A 1  274 ? -0.408  16.400  -27.765 1.00 93.83 274 A 1 
ATOM   2003  C CG1  . ILE A 1  274 ? -0.896  16.447  -26.301 1.00 90.44 274 A 1 
ATOM   2004  C CG2  . ILE A 1  274 ? -1.585  16.735  -28.706 1.00 90.35 274 A 1 
ATOM   2005  C CD1  . ILE A 1  274 ? -1.148  17.867  -25.795 1.00 83.40 274 A 1 
ATOM   2006  N N    . LEU A 1  275 ? 1.451   15.332  -30.158 1.00 95.47 275 A 1 
ATOM   2007  C CA   . LEU A 1  275 ? 1.755   15.149  -31.578 1.00 95.67 275 A 1 
ATOM   2008  C C    . LEU A 1  275 ? 1.800   13.659  -31.938 1.00 95.35 275 A 1 
ATOM   2009  O O    . LEU A 1  275 ? 1.113   13.226  -32.864 1.00 94.12 275 A 1 
ATOM   2010  C CB   . LEU A 1  275 ? 3.060   15.899  -31.912 1.00 95.45 275 A 1 
ATOM   2011  C CG   . LEU A 1  275 ? 3.473   15.887  -33.403 1.00 93.54 275 A 1 
ATOM   2012  C CD1  . LEU A 1  275 ? 4.374   17.087  -33.684 1.00 84.62 275 A 1 
ATOM   2013  C CD2  . LEU A 1  275 ? 4.263   14.643  -33.818 1.00 85.03 275 A 1 
ATOM   2014  N N    . PHE A 1  276 ? 2.558   12.865  -31.177 1.00 95.26 276 A 1 
ATOM   2015  C CA   . PHE A 1  276 ? 2.698   11.434  -31.451 1.00 95.01 276 A 1 
ATOM   2016  C C    . PHE A 1  276 ? 1.467   10.609  -31.057 1.00 94.18 276 A 1 
ATOM   2017  O O    . PHE A 1  276 ? 1.191   9.606   -31.709 1.00 92.01 276 A 1 
ATOM   2018  C CB   . PHE A 1  276 ? 3.972   10.912  -30.793 1.00 94.91 276 A 1 
ATOM   2019  C CG   . PHE A 1  276 ? 5.233   11.298  -31.535 1.00 95.43 276 A 1 
ATOM   2020  C CD1  . PHE A 1  276 ? 5.619   10.581  -32.683 1.00 92.43 276 A 1 
ATOM   2021  C CD2  . PHE A 1  276 ? 6.024   12.374  -31.102 1.00 92.46 276 A 1 
ATOM   2022  C CE1  . PHE A 1  276 ? 6.785   10.931  -33.380 1.00 91.66 276 A 1 
ATOM   2023  C CE2  . PHE A 1  276 ? 7.189   12.731  -31.795 1.00 91.83 276 A 1 
ATOM   2024  C CZ   . PHE A 1  276 ? 7.572   12.007  -32.933 1.00 93.88 276 A 1 
ATOM   2025  N N    . LEU A 1  277 ? 0.684   11.027  -30.058 1.00 93.41 277 A 1 
ATOM   2026  C CA   . LEU A 1  277 ? -0.594  10.376  -29.727 1.00 92.20 277 A 1 
ATOM   2027  C C    . LEU A 1  277 ? -1.598  10.482  -30.878 1.00 91.57 277 A 1 
ATOM   2028  O O    . LEU A 1  277 ? -2.221  9.489   -31.253 1.00 89.69 277 A 1 
ATOM   2029  C CB   . LEU A 1  277 ? -1.198  11.004  -28.460 1.00 91.41 277 A 1 
ATOM   2030  C CG   . LEU A 1  277 ? -0.626  10.468  -27.139 1.00 89.65 277 A 1 
ATOM   2031  C CD1  . LEU A 1  277 ? -1.127  11.325  -25.984 1.00 85.84 277 A 1 
ATOM   2032  C CD2  . LEU A 1  277 ? -1.068  9.028   -26.883 1.00 85.74 277 A 1 
ATOM   2033  N N    . VAL A 1  278 ? -1.739  11.679  -31.439 1.00 93.19 278 A 1 
ATOM   2034  C CA   . VAL A 1  278 ? -2.657  11.923  -32.559 1.00 92.62 278 A 1 
ATOM   2035  C C    . VAL A 1  278 ? -2.147  11.239  -33.830 1.00 91.99 278 A 1 
ATOM   2036  O O    . VAL A 1  278 ? -2.897  10.497  -34.464 1.00 90.61 278 A 1 
ATOM   2037  C CB   . VAL A 1  278 ? -2.885  13.434  -32.765 1.00 92.47 278 A 1 
ATOM   2038  C CG1  . VAL A 1  278 ? -3.760  13.717  -33.988 1.00 87.61 278 A 1 
ATOM   2039  C CG2  . VAL A 1  278 ? -3.596  14.055  -31.554 1.00 88.97 278 A 1 
ATOM   2040  N N    . ALA A 1  279 ? -0.880  11.426  -34.166 1.00 93.91 279 A 1 
ATOM   2041  C CA   . ALA A 1  279 ? -0.277  10.801  -35.339 1.00 93.71 279 A 1 
ATOM   2042  C C    . ALA A 1  279 ? -0.337  9.268   -35.272 1.00 92.99 279 A 1 
ATOM   2043  O O    . ALA A 1  279 ? -0.770  8.625   -36.227 1.00 91.14 279 A 1 
ATOM   2044  C CB   . ALA A 1  279 ? 1.169   11.298  -35.477 1.00 93.66 279 A 1 
ATOM   2045  N N    . GLY A 1  280 ? 0.028   8.691   -34.138 1.00 91.87 280 A 1 
ATOM   2046  C CA   . GLY A 1  280 ? 0.008   7.246   -33.926 1.00 90.78 280 A 1 
ATOM   2047  C C    . GLY A 1  280 ? -1.381  6.643   -34.099 1.00 90.24 280 A 1 
ATOM   2048  O O    . GLY A 1  280 ? -1.532  5.613   -34.756 1.00 87.67 280 A 1 
ATOM   2049  N N    . LYS A 1  281 ? -2.411  7.321   -33.595 1.00 90.43 281 A 1 
ATOM   2050  C CA   . LYS A 1  281 ? -3.786  6.832   -33.734 1.00 88.75 281 A 1 
ATOM   2051  C C    . LYS A 1  281 ? -4.308  6.916   -35.169 1.00 88.09 281 A 1 
ATOM   2052  O O    . LYS A 1  281 ? -5.003  6.005   -35.599 1.00 85.22 281 A 1 
ATOM   2053  C CB   . LYS A 1  281 ? -4.708  7.547   -32.736 1.00 86.80 281 A 1 
ATOM   2054  C CG   . LYS A 1  281 ? -5.998  6.757   -32.444 1.00 77.56 281 A 1 
ATOM   2055  C CD   . LYS A 1  281 ? -5.693  5.435   -31.726 1.00 75.41 281 A 1 
ATOM   2056  C CE   . LYS A 1  281 ? -6.928  4.594   -31.401 1.00 68.03 281 A 1 
ATOM   2057  N NZ   . LYS A 1  281 ? -6.539  3.261   -30.872 1.00 61.82 281 A 1 
ATOM   2058  N N    . ILE A 1  282 ? -3.956  7.959   -35.905 1.00 89.38 282 A 1 
ATOM   2059  C CA   . ILE A 1  282 ? -4.331  8.093   -37.324 1.00 88.82 282 A 1 
ATOM   2060  C C    . ILE A 1  282 ? -3.630  7.028   -38.178 1.00 87.94 282 A 1 
ATOM   2061  O O    . ILE A 1  282 ? -4.272  6.387   -39.000 1.00 85.56 282 A 1 
ATOM   2062  C CB   . ILE A 1  282 ? -4.061  9.527   -37.829 1.00 88.53 282 A 1 
ATOM   2063  C CG1  . ILE A 1  282 ? -5.008  10.520  -37.123 1.00 85.89 282 A 1 
ATOM   2064  C CG2  . ILE A 1  282 ? -4.248  9.621   -39.355 1.00 85.67 282 A 1 
ATOM   2065  C CD1  . ILE A 1  282 ? -4.656  11.989  -37.366 1.00 79.74 282 A 1 
ATOM   2066  N N    . VAL A 1  283 ? -2.349  6.792   -37.947 1.00 89.90 283 A 1 
ATOM   2067  C CA   . VAL A 1  283 ? -1.568  5.765   -38.659 1.00 89.26 283 A 1 
ATOM   2068  C C    . VAL A 1  283 ? -2.075  4.344   -38.373 1.00 87.23 283 A 1 
ATOM   2069  O O    . VAL A 1  283 ? -2.026  3.482   -39.252 1.00 82.14 283 A 1 
ATOM   2070  C CB   . VAL A 1  283 ? -0.078  5.897   -38.286 1.00 88.95 283 A 1 
ATOM   2071  C CG1  . VAL A 1  283 ? 0.769   4.728   -38.791 1.00 80.48 283 A 1 
ATOM   2072  C CG2  . VAL A 1  283 ? 0.524   7.169   -38.893 1.00 81.79 283 A 1 
ATOM   2073  N N    . GLU A 1  284 ? -2.576  4.087   -37.176 1.00 85.64 284 A 1 
ATOM   2074  C CA   . GLU A 1  284 ? -3.134  2.786   -36.792 1.00 83.14 284 A 1 
ATOM   2075  C C    . GLU A 1  284 ? -4.427  2.458   -37.555 1.00 82.15 284 A 1 
ATOM   2076  O O    . GLU A 1  284 ? -4.694  1.295   -37.861 1.00 77.58 284 A 1 
ATOM   2077  C CB   . GLU A 1  284 ? -3.391  2.801   -35.274 1.00 79.86 284 A 1 
ATOM   2078  C CG   . GLU A 1  284 ? -3.784  1.437   -34.683 1.00 71.36 284 A 1 
ATOM   2079  C CD   . GLU A 1  284 ? -4.309  1.546   -33.240 1.00 68.92 284 A 1 
ATOM   2080  O OE1  . GLU A 1  284 ? -5.013  0.621   -32.796 1.00 61.74 284 A 1 
ATOM   2081  O OE2  . GLU A 1  284 ? -4.106  2.588   -32.576 1.00 63.86 284 A 1 
ATOM   2082  N N    . MET A 1  285 ? -5.227  3.486   -37.874 1.00 82.50 285 A 1 
ATOM   2083  C CA   . MET A 1  285 ? -6.535  3.288   -38.483 1.00 80.01 285 A 1 
ATOM   2084  C C    . MET A 1  285 ? -6.422  2.997   -39.979 1.00 79.54 285 A 1 
ATOM   2085  O O    . MET A 1  285 ? -5.898  3.786   -40.761 1.00 73.99 285 A 1 
ATOM   2086  C CB   . MET A 1  285 ? -7.440  4.483   -38.213 1.00 76.84 285 A 1 
ATOM   2087  C CG   . MET A 1  285 ? -7.784  4.671   -36.728 1.00 70.01 285 A 1 
ATOM   2088  S SD   . MET A 1  285 ? -8.703  3.299   -35.968 1.00 63.41 285 A 1 
ATOM   2089  C CE   . MET A 1  285 ? -7.412  2.511   -34.992 1.00 55.89 285 A 1 
ATOM   2090  N N    . GLU A 1  286 ? -6.972  1.868   -40.385 1.00 76.92 286 A 1 
ATOM   2091  C CA   . GLU A 1  286 ? -7.035  1.427   -41.775 1.00 74.46 286 A 1 
ATOM   2092  C C    . GLU A 1  286 ? -8.465  1.498   -42.302 1.00 73.91 286 A 1 
ATOM   2093  O O    . GLU A 1  286 ? -9.424  1.335   -41.554 1.00 66.09 286 A 1 
ATOM   2094  C CB   . GLU A 1  286 ? -6.497  0.001   -41.888 1.00 69.70 286 A 1 
ATOM   2095  C CG   . GLU A 1  286 ? -4.984  -0.096  -41.643 1.00 62.18 286 A 1 
ATOM   2096  C CD   . GLU A 1  286 ? -4.485  -1.542  -41.576 1.00 56.48 286 A 1 
ATOM   2097  O OE1  . GLU A 1  286 ? -3.262  -1.709  -41.397 1.00 50.10 286 A 1 
ATOM   2098  O OE2  . GLU A 1  286 ? -5.329  -2.470  -41.617 1.00 51.11 286 A 1 
ATOM   2099  N N    . ASN A 1  287 ? -8.597  1.694   -43.612 1.00 73.63 287 A 1 
ATOM   2100  C CA   . ASN A 1  287 ? -9.893  1.785   -44.296 1.00 73.40 287 A 1 
ATOM   2101  C C    . ASN A 1  287 ? -10.847 2.837   -43.703 1.00 76.04 287 A 1 
ATOM   2102  O O    . ASN A 1  287 ? -12.063 2.711   -43.808 1.00 69.83 287 A 1 
ATOM   2103  C CB   . ASN A 1  287 ? -10.522 0.387   -44.411 1.00 66.61 287 A 1 
ATOM   2104  C CG   . ASN A 1  287 ? -9.743  -0.530  -45.331 1.00 58.67 287 A 1 
ATOM   2105  O OD1  . ASN A 1  287 ? -9.295  -0.141  -46.390 1.00 51.42 287 A 1 
ATOM   2106  N ND2  . ASN A 1  287 ? -9.593  -1.784  -44.968 1.00 51.55 287 A 1 
ATOM   2107  N N    . VAL A 1  288 ? -10.300 3.892   -43.148 1.00 75.36 288 A 1 
ATOM   2108  C CA   . VAL A 1  288 ? -11.080 4.965   -42.513 1.00 76.27 288 A 1 
ATOM   2109  C C    . VAL A 1  288 ? -12.094 5.575   -43.480 1.00 78.06 288 A 1 
ATOM   2110  O O    . VAL A 1  288 ? -13.208 5.892   -43.086 1.00 74.93 288 A 1 
ATOM   2111  C CB   . VAL A 1  288 ? -10.149 6.047   -41.937 1.00 73.34 288 A 1 
ATOM   2112  C CG1  . VAL A 1  288 ? -10.931 7.094   -41.150 1.00 66.36 288 A 1 
ATOM   2113  C CG2  . VAL A 1  288 ? -9.110  5.454   -40.983 1.00 67.11 288 A 1 
ATOM   2114  N N    . GLY A 1  289 ? -11.771 5.652   -44.771 1.00 78.00 289 A 1 
ATOM   2115  C CA   . GLY A 1  289 ? -12.700 6.130   -45.797 1.00 78.86 289 A 1 
ATOM   2116  C C    . GLY A 1  289 ? -14.028 5.366   -45.835 1.00 80.56 289 A 1 
ATOM   2117  O O    . GLY A 1  289 ? -15.089 5.981   -45.931 1.00 77.60 289 A 1 
ATOM   2118  N N    . LYS A 1  290 ? -14.000 4.049   -45.697 1.00 76.13 290 A 1 
ATOM   2119  C CA   . LYS A 1  290 ? -15.221 3.232   -45.629 1.00 75.73 290 A 1 
ATOM   2120  C C    . LYS A 1  290 ? -16.028 3.506   -44.361 1.00 77.33 290 A 1 
ATOM   2121  O O    . LYS A 1  290 ? -17.251 3.568   -44.425 1.00 73.78 290 A 1 
ATOM   2122  C CB   . LYS A 1  290 ? -14.891 1.739   -45.726 1.00 71.82 290 A 1 
ATOM   2123  C CG   . LYS A 1  290 ? -14.683 1.270   -47.171 1.00 64.00 290 A 1 
ATOM   2124  C CD   . LYS A 1  290 ? -14.538 -0.256  -47.197 1.00 58.68 290 A 1 
ATOM   2125  C CE   . LYS A 1  290 ? -14.506 -0.796  -48.632 1.00 50.61 290 A 1 
ATOM   2126  N NZ   . LYS A 1  290 ? -14.453 -2.274  -48.654 1.00 44.84 290 A 1 
ATOM   2127  N N    . LEU A 1  291 ? -15.354 3.701   -43.235 1.00 76.45 291 A 1 
ATOM   2128  C CA   . LEU A 1  291 ? -16.014 4.069   -41.982 1.00 76.47 291 A 1 
ATOM   2129  C C    . LEU A 1  291 ? -16.746 5.406   -42.107 1.00 79.15 291 A 1 
ATOM   2130  O O    . LEU A 1  291 ? -17.908 5.509   -41.730 1.00 77.45 291 A 1 
ATOM   2131  C CB   . LEU A 1  291 ? -14.976 4.115   -40.849 1.00 73.50 291 A 1 
ATOM   2132  C CG   . LEU A 1  291 ? -14.588 2.727   -40.322 1.00 67.51 291 A 1 
ATOM   2133  C CD1  . LEU A 1  291 ? -13.291 2.806   -39.528 1.00 62.01 291 A 1 
ATOM   2134  C CD2  . LEU A 1  291 ? -15.682 2.187   -39.403 1.00 62.53 291 A 1 
ATOM   2135  N N    . PHE A 1  292 ? -16.099 6.407   -42.707 1.00 80.65 292 A 1 
ATOM   2136  C CA   . PHE A 1  292 ? -16.720 7.717   -42.896 1.00 81.32 292 A 1 
ATOM   2137  C C    . PHE A 1  292 ? -17.865 7.704   -43.906 1.00 81.99 292 A 1 
ATOM   2138  O O    . PHE A 1  292 ? -18.841 8.421   -43.722 1.00 79.29 292 A 1 
ATOM   2139  C CB   . PHE A 1  292 ? -15.659 8.749   -43.281 1.00 79.70 292 A 1 
ATOM   2140  C CG   . PHE A 1  292 ? -14.943 9.314   -42.078 1.00 75.89 292 A 1 
ATOM   2141  C CD1  . PHE A 1  292 ? -15.539 10.339  -41.324 1.00 70.24 292 A 1 
ATOM   2142  C CD2  . PHE A 1  292 ? -13.696 8.808   -41.683 1.00 69.51 292 A 1 
ATOM   2143  C CE1  . PHE A 1  292 ? -14.895 10.852  -40.189 1.00 66.02 292 A 1 
ATOM   2144  C CE2  . PHE A 1  292 ? -13.049 9.315   -40.543 1.00 64.32 292 A 1 
ATOM   2145  C CZ   . PHE A 1  292 ? -13.649 10.339  -39.799 1.00 65.85 292 A 1 
ATOM   2146  N N    . THR A 1  293 ? -17.794 6.895   -44.959 1.00 80.69 293 A 1 
ATOM   2147  C CA   . THR A 1  293 ? -18.890 6.805   -45.937 1.00 79.63 293 A 1 
ATOM   2148  C C    . THR A 1  293 ? -20.116 6.086   -45.384 1.00 79.84 293 A 1 
ATOM   2149  O O    . THR A 1  293 ? -21.242 6.479   -45.687 1.00 75.87 293 A 1 
ATOM   2150  C CB   . THR A 1  293 ? -18.438 6.141   -47.243 1.00 77.38 293 A 1 
ATOM   2151  O OG1  . THR A 1  293 ? -17.670 4.986   -47.013 1.00 68.64 293 A 1 
ATOM   2152  C CG2  . THR A 1  293 ? -17.577 7.081   -48.086 1.00 66.85 293 A 1 
ATOM   2153  N N    . SER A 1  294 ? -19.931 5.075   -44.570 1.00 79.44 294 A 1 
ATOM   2154  C CA   . SER A 1  294 ? -21.024 4.282   -43.998 1.00 78.42 294 A 1 
ATOM   2155  C C    . SER A 1  294 ? -21.604 4.876   -42.715 1.00 80.35 294 A 1 
ATOM   2156  O O    . SER A 1  294 ? -22.822 4.960   -42.562 1.00 76.57 294 A 1 
ATOM   2157  C CB   . SER A 1  294 ? -20.547 2.847   -43.774 1.00 74.37 294 A 1 
ATOM   2158  O OG   . SER A 1  294 ? -19.353 2.803   -43.032 1.00 64.72 294 A 1 
ATOM   2159  N N    . LEU A 1  295 ? -20.758 5.346   -41.807 1.00 83.22 295 A 1 
ATOM   2160  C CA   . LEU A 1  295 ? -21.151 5.894   -40.504 1.00 84.72 295 A 1 
ATOM   2161  C C    . LEU A 1  295 ? -21.071 7.428   -40.441 1.00 86.39 295 A 1 
ATOM   2162  O O    . LEU A 1  295 ? -21.214 8.016   -39.375 1.00 84.75 295 A 1 
ATOM   2163  C CB   . LEU A 1  295 ? -20.322 5.216   -39.403 1.00 83.33 295 A 1 
ATOM   2164  C CG   . LEU A 1  295 ? -20.521 3.693   -39.302 1.00 80.91 295 A 1 
ATOM   2165  C CD1  . LEU A 1  295 ? -19.512 3.100   -38.330 1.00 75.44 295 A 1 
ATOM   2166  C CD2  . LEU A 1  295 ? -21.920 3.334   -38.805 1.00 75.79 295 A 1 
ATOM   2167  N N    . GLY A 1  296 ? -20.872 8.088   -41.580 1.00 87.73 296 A 1 
ATOM   2168  C CA   . GLY A 1  296 ? -20.658 9.533   -41.651 1.00 88.16 296 A 1 
ATOM   2169  C C    . GLY A 1  296 ? -21.754 10.371  -40.989 1.00 89.73 296 A 1 
ATOM   2170  O O    . GLY A 1  296 ? -21.446 11.309  -40.255 1.00 88.51 296 A 1 
ATOM   2171  N N    . LYS A 1  297 ? -23.019 10.015  -41.185 1.00 89.91 297 A 1 
ATOM   2172  C CA   . LYS A 1  297 ? -24.137 10.716  -40.525 1.00 90.63 297 A 1 
ATOM   2173  C C    . LYS A 1  297 ? -24.093 10.578  -39.000 1.00 91.44 297 A 1 
ATOM   2174  O O    . LYS A 1  297 ? -24.366 11.548  -38.304 1.00 90.03 297 A 1 
ATOM   2175  C CB   . LYS A 1  297 ? -25.490 10.218  -41.047 1.00 88.63 297 A 1 
ATOM   2176  C CG   . LYS A 1  297 ? -25.934 10.879  -42.360 1.00 80.22 297 A 1 
ATOM   2177  C CD   . LYS A 1  297 ? -27.399 10.505  -42.638 1.00 77.08 297 A 1 
ATOM   2178  C CE   . LYS A 1  297 ? -27.985 11.212  -43.864 1.00 66.95 297 A 1 
ATOM   2179  N NZ   . LYS A 1  297 ? -29.419 10.878  -44.039 1.00 60.68 297 A 1 
ATOM   2180  N N    . TYR A 1  298 ? -23.746 9.402   -38.501 1.00 91.23 298 A 1 
ATOM   2181  C CA   . TYR A 1  298 ? -23.600 9.172   -37.062 1.00 91.86 298 A 1 
ATOM   2182  C C    . TYR A 1  298 ? -22.450 10.003  -36.479 1.00 92.74 298 A 1 
ATOM   2183  O O    . TYR A 1  298 ? -22.646 10.722  -35.504 1.00 91.94 298 A 1 
ATOM   2184  C CB   . TYR A 1  298 ? -23.407 7.672   -36.805 1.00 91.06 298 A 1 
ATOM   2185  C CG   . TYR A 1  298 ? -22.918 7.369   -35.409 1.00 91.24 298 A 1 
ATOM   2186  C CD1  . TYR A 1  298 ? -21.566 7.042   -35.188 1.00 88.53 298 A 1 
ATOM   2187  C CD2  . TYR A 1  298 ? -23.792 7.484   -34.313 1.00 89.07 298 A 1 
ATOM   2188  C CE1  . TYR A 1  298 ? -21.089 6.839   -33.888 1.00 88.05 298 A 1 
ATOM   2189  C CE2  . TYR A 1  298 ? -23.324 7.287   -33.005 1.00 87.66 298 A 1 
ATOM   2190  C CZ   . TYR A 1  298 ? -21.967 6.969   -32.798 1.00 89.40 298 A 1 
ATOM   2191  O OH   . TYR A 1  298 ? -21.497 6.804   -31.519 1.00 87.96 298 A 1 
ATOM   2192  N N    . ILE A 1  299 ? -21.289 9.974   -37.126 1.00 92.45 299 A 1 
ATOM   2193  C CA   . ILE A 1  299 ? -20.117 10.755  -36.707 1.00 92.44 299 A 1 
ATOM   2194  C C    . ILE A 1  299 ? -20.445 12.250  -36.718 1.00 93.06 299 A 1 
ATOM   2195  O O    . ILE A 1  299 ? -20.184 12.949  -35.741 1.00 92.32 299 A 1 
ATOM   2196  C CB   . ILE A 1  299 ? -18.902 10.438  -37.606 1.00 91.35 299 A 1 
ATOM   2197  C CG1  . ILE A 1  299 ? -18.476 8.958   -37.463 1.00 87.79 299 A 1 
ATOM   2198  C CG2  . ILE A 1  299 ? -17.715 11.360  -37.271 1.00 87.90 299 A 1 
ATOM   2199  C CD1  . ILE A 1  299 ? -17.486 8.499   -38.537 1.00 83.10 299 A 1 
ATOM   2200  N N    . LEU A 1  300 ? -21.068 12.740  -37.796 1.00 93.59 300 A 1 
ATOM   2201  C CA   . LEU A 1  300 ? -21.462 14.140  -37.917 1.00 93.90 300 A 1 
ATOM   2202  C C    . LEU A 1  300 ? -22.446 14.543  -36.814 1.00 94.28 300 A 1 
ATOM   2203  O O    . LEU A 1  300 ? -22.302 15.621  -36.248 1.00 93.49 300 A 1 
ATOM   2204  C CB   . LEU A 1  300 ? -22.063 14.370  -39.315 1.00 93.04 300 A 1 
ATOM   2205  C CG   . LEU A 1  300 ? -22.299 15.861  -39.637 1.00 85.29 300 A 1 
ATOM   2206  C CD1  . LEU A 1  300 ? -20.987 16.582  -39.930 1.00 77.24 300 A 1 
ATOM   2207  C CD2  . LEU A 1  300 ? -23.201 16.003  -40.857 1.00 76.43 300 A 1 
ATOM   2208  N N    . CYS A 1  301 ? -23.406 13.684  -36.499 1.00 94.26 301 A 1 
ATOM   2209  C CA   . CYS A 1  301 ? -24.373 13.929  -35.429 1.00 94.72 301 A 1 
ATOM   2210  C C    . CYS A 1  301 ? -23.685 14.065  -34.061 1.00 95.14 301 A 1 
ATOM   2211  O O    . CYS A 1  301 ? -23.953 15.026  -33.338 1.00 93.86 301 A 1 
ATOM   2212  C CB   . CYS A 1  301 ? -25.415 12.803  -35.444 1.00 93.94 301 A 1 
ATOM   2213  S SG   . CYS A 1  301 ? -26.826 13.221  -34.393 1.00 85.99 301 A 1 
ATOM   2214  N N    . CYS A 1  302 ? -22.756 13.166  -33.737 1.00 94.80 302 A 1 
ATOM   2215  C CA   . CYS A 1  302 ? -21.977 13.242  -32.500 1.00 94.76 302 A 1 
ATOM   2216  C C    . CYS A 1  302 ? -21.122 14.517  -32.436 1.00 95.27 302 A 1 
ATOM   2217  O O    . CYS A 1  302 ? -21.172 15.250  -31.453 1.00 94.16 302 A 1 
ATOM   2218  C CB   . CYS A 1  302 ? -21.088 11.997  -32.371 1.00 93.85 302 A 1 
ATOM   2219  S SG   . CYS A 1  302 ? -22.083 10.516  -32.044 1.00 89.32 302 A 1 
ATOM   2220  N N    . LEU A 1  303 ? -20.366 14.806  -33.493 1.00 95.43 303 A 1 
ATOM   2221  C CA   . LEU A 1  303 ? -19.471 15.968  -33.527 1.00 95.53 303 A 1 
ATOM   2222  C C    . LEU A 1  303 ? -20.243 17.292  -33.486 1.00 96.02 303 A 1 
ATOM   2223  O O    . LEU A 1  303 ? -19.824 18.224  -32.805 1.00 95.07 303 A 1 
ATOM   2224  C CB   . LEU A 1  303 ? -18.567 15.901  -34.770 1.00 94.66 303 A 1 
ATOM   2225  C CG   . LEU A 1  303 ? -17.561 14.730  -34.802 1.00 91.17 303 A 1 
ATOM   2226  C CD1  . LEU A 1  303 ? -16.681 14.862  -36.042 1.00 81.96 303 A 1 
ATOM   2227  C CD2  . LEU A 1  303 ? -16.662 14.669  -33.579 1.00 82.23 303 A 1 
ATOM   2228  N N    . LEU A 1  304 ? -21.379 17.369  -34.165 1.00 95.82 304 A 1 
ATOM   2229  C CA   . LEU A 1  304 ? -22.243 18.545  -34.125 1.00 96.17 304 A 1 
ATOM   2230  C C    . LEU A 1  304 ? -22.849 18.735  -32.730 1.00 96.36 304 A 1 
ATOM   2231  O O    . LEU A 1  304 ? -22.862 19.854  -32.224 1.00 95.49 304 A 1 
ATOM   2232  C CB   . LEU A 1  304 ? -23.326 18.402  -35.208 1.00 95.76 304 A 1 
ATOM   2233  C CG   . LEU A 1  304 ? -24.129 19.696  -35.446 1.00 91.79 304 A 1 
ATOM   2234  C CD1  . LEU A 1  304 ? -23.294 20.749  -36.172 1.00 85.53 304 A 1 
ATOM   2235  C CD2  . LEU A 1  304 ? -25.356 19.404  -36.303 1.00 84.80 304 A 1 
ATOM   2236  N N    . GLY A 1  305 ? -23.293 17.661  -32.098 1.00 96.20 305 A 1 
ATOM   2237  C CA   . GLY A 1  305 ? -23.784 17.683  -30.725 1.00 96.31 305 A 1 
ATOM   2238  C C    . GLY A 1  305 ? -22.732 18.181  -29.739 1.00 96.67 305 A 1 
ATOM   2239  O O    . GLY A 1  305 ? -22.990 19.109  -28.973 1.00 95.57 305 A 1 
ATOM   2240  N N    . HIS A 1  306 ? -21.523 17.646  -29.828 1.00 96.53 306 A 1 
ATOM   2241  C CA   . HIS A 1  306 ? -20.397 18.106  -29.014 1.00 96.50 306 A 1 
ATOM   2242  C C    . HIS A 1  306 ? -20.053 19.580  -29.269 1.00 96.56 306 A 1 
ATOM   2243  O O    . HIS A 1  306 ? -19.849 20.332  -28.322 1.00 95.34 306 A 1 
ATOM   2244  C CB   . HIS A 1  306 ? -19.176 17.209  -29.257 1.00 95.80 306 A 1 
ATOM   2245  C CG   . HIS A 1  306 ? -19.296 15.812  -28.706 1.00 94.92 306 A 1 
ATOM   2246  N ND1  . HIS A 1  306 ? -18.873 14.658  -29.335 1.00 80.80 306 A 1 
ATOM   2247  C CD2  . HIS A 1  306 ? -19.811 15.436  -27.492 1.00 82.28 306 A 1 
ATOM   2248  C CE1  . HIS A 1  306 ? -19.129 13.622  -28.528 1.00 85.07 306 A 1 
ATOM   2249  N NE2  . HIS A 1  306 ? -19.700 14.053  -27.404 1.00 87.18 306 A 1 
ATOM   2250  N N    . ALA A 1  307 ? -20.055 20.018  -30.523 1.00 96.61 307 A 1 
ATOM   2251  C CA   . ALA A 1  307 ? -19.784 21.415  -30.848 1.00 96.70 307 A 1 
ATOM   2252  C C    . ALA A 1  307 ? -20.857 22.360  -30.285 1.00 96.71 307 A 1 
ATOM   2253  O O    . ALA A 1  307 ? -20.523 23.400  -29.724 1.00 95.43 307 A 1 
ATOM   2254  C CB   . ALA A 1  307 ? -19.653 21.556  -32.368 1.00 96.16 307 A 1 
ATOM   2255  N N    . ILE A 1  308 ? -22.130 22.003  -30.402 1.00 96.75 308 A 1 
ATOM   2256  C CA   . ILE A 1  308 ? -23.235 22.804  -29.863 1.00 96.72 308 A 1 
ATOM   2257  C C    . ILE A 1  308 ? -23.167 22.845  -28.334 1.00 96.54 308 A 1 
ATOM   2258  O O    . ILE A 1  308 ? -23.290 23.919  -27.748 1.00 95.50 308 A 1 
ATOM   2259  C CB   . ILE A 1  308 ? -24.598 22.271  -30.365 1.00 96.36 308 A 1 
ATOM   2260  C CG1  . ILE A 1  308 ? -24.737 22.505  -31.890 1.00 94.15 308 A 1 
ATOM   2261  C CG2  . ILE A 1  308 ? -25.770 22.954  -29.634 1.00 94.45 308 A 1 
ATOM   2262  C CD1  . ILE A 1  308 ? -25.890 21.711  -32.525 1.00 88.79 308 A 1 
ATOM   2263  N N    . HIS A 1  309 ? -22.949 21.711  -27.689 1.00 97.00 309 A 1 
ATOM   2264  C CA   . HIS A 1  309 ? -22.881 21.657  -26.233 1.00 96.91 309 A 1 
ATOM   2265  C C    . HIS A 1  309 ? -21.670 22.426  -25.690 1.00 96.85 309 A 1 
ATOM   2266  O O    . HIS A 1  309 ? -21.839 23.323  -24.869 1.00 95.73 309 A 1 
ATOM   2267  C CB   . HIS A 1  309 ? -22.905 20.201  -25.758 1.00 96.55 309 A 1 
ATOM   2268  C CG   . HIS A 1  309 ? -23.222 20.091  -24.293 1.00 96.45 309 A 1 
ATOM   2269  N ND1  . HIS A 1  309 ? -24.461 20.304  -23.716 1.00 86.76 309 A 1 
ATOM   2270  C CD2  . HIS A 1  309 ? -22.350 19.802  -23.280 1.00 88.32 309 A 1 
ATOM   2271  C CE1  . HIS A 1  309 ? -24.335 20.141  -22.395 1.00 89.41 309 A 1 
ATOM   2272  N NE2  . HIS A 1  309 ? -23.072 19.835  -22.095 1.00 91.06 309 A 1 
ATOM   2273  N N    . GLY A 1  310 ? -20.477 22.146  -26.198 1.00 96.12 310 A 1 
ATOM   2274  C CA   . GLY A 1  310 ? -19.239 22.747  -25.707 1.00 96.00 310 A 1 
ATOM   2275  C C    . GLY A 1  310 ? -19.045 24.219  -26.072 1.00 96.24 310 A 1 
ATOM   2276  O O    . GLY A 1  310 ? -18.510 24.995  -25.283 1.00 94.28 310 A 1 
ATOM   2277  N N    . LEU A 1  311 ? -19.503 24.649  -27.258 1.00 96.45 311 A 1 
ATOM   2278  C CA   . LEU A 1  311 ? -19.295 26.028  -27.721 1.00 96.43 311 A 1 
ATOM   2279  C C    . LEU A 1  311 ? -20.494 26.958  -27.502 1.00 96.42 311 A 1 
ATOM   2280  O O    . LEU A 1  311 ? -20.322 28.176  -27.581 1.00 94.27 311 A 1 
ATOM   2281  C CB   . LEU A 1  311 ? -18.872 26.026  -29.198 1.00 95.51 311 A 1 
ATOM   2282  C CG   . LEU A 1  311 ? -17.510 25.366  -29.483 1.00 93.06 311 A 1 
ATOM   2283  C CD1  . LEU A 1  311 ? -17.294 25.263  -30.992 1.00 87.17 311 A 1 
ATOM   2284  C CD2  . LEU A 1  311 ? -16.353 26.181  -28.899 1.00 86.64 311 A 1 
ATOM   2285  N N    . LEU A 1  312 ? -21.684 26.427  -27.248 1.00 96.51 312 A 1 
ATOM   2286  C CA   . LEU A 1  312 ? -22.897 27.230  -27.052 1.00 96.44 312 A 1 
ATOM   2287  C C    . LEU A 1  312 ? -23.578 26.961  -25.707 1.00 96.56 312 A 1 
ATOM   2288  O O    . LEU A 1  312 ? -23.792 27.901  -24.948 1.00 95.04 312 A 1 
ATOM   2289  C CB   . LEU A 1  312 ? -23.878 27.022  -28.224 1.00 95.48 312 A 1 
ATOM   2290  C CG   . LEU A 1  312 ? -23.354 27.442  -29.613 1.00 89.60 312 A 1 
ATOM   2291  C CD1  . LEU A 1  312 ? -24.313 26.971  -30.694 1.00 82.75 312 A 1 
ATOM   2292  C CD2  . LEU A 1  312 ? -23.232 28.967  -29.722 1.00 81.70 312 A 1 
ATOM   2293  N N    . VAL A 1  313 ? -23.917 25.715  -25.395 1.00 96.36 313 A 1 
ATOM   2294  C CA   . VAL A 1  313 ? -24.733 25.398  -24.211 1.00 96.28 313 A 1 
ATOM   2295  C C    . VAL A 1  313 ? -23.961 25.641  -22.916 1.00 96.15 313 A 1 
ATOM   2296  O O    . VAL A 1  313 ? -24.397 26.441  -22.089 1.00 94.97 313 A 1 
ATOM   2297  C CB   . VAL A 1  313 ? -25.300 23.964  -24.269 1.00 95.61 313 A 1 
ATOM   2298  C CG1  . VAL A 1  313 ? -26.145 23.638  -23.034 1.00 91.12 313 A 1 
ATOM   2299  C CG2  . VAL A 1  313 ? -26.191 23.770  -25.500 1.00 91.65 313 A 1 
ATOM   2300  N N    . LEU A 1  314 ? -22.803 25.007  -22.736 1.00 96.36 314 A 1 
ATOM   2301  C CA   . LEU A 1  314 ? -21.971 25.205  -21.545 1.00 96.23 314 A 1 
ATOM   2302  C C    . LEU A 1  314 ? -21.509 26.671  -21.378 1.00 96.24 314 A 1 
ATOM   2303  O O    . LEU A 1  314 ? -21.669 27.220  -20.284 1.00 95.11 314 A 1 
ATOM   2304  C CB   . LEU A 1  314 ? -20.777 24.232  -21.542 1.00 95.59 314 A 1 
ATOM   2305  C CG   . LEU A 1  314 ? -21.124 22.757  -21.262 1.00 94.40 314 A 1 
ATOM   2306  C CD1  . LEU A 1  314 ? -19.871 21.905  -21.447 1.00 89.97 314 A 1 
ATOM   2307  C CD2  . LEU A 1  314 ? -21.631 22.548  -19.835 1.00 90.01 314 A 1 
ATOM   2308  N N    . PRO A 1  315 ? -21.032 27.362  -22.429 1.00 96.57 315 A 1 
ATOM   2309  C CA   . PRO A 1  315 ? -20.729 28.795  -22.334 1.00 96.65 315 A 1 
ATOM   2310  C C    . PRO A 1  315 ? -21.935 29.656  -21.948 1.00 96.73 315 A 1 
ATOM   2311  O O    . PRO A 1  315 ? -21.788 30.615  -21.189 1.00 95.53 315 A 1 
ATOM   2312  C CB   . PRO A 1  315 ? -20.190 29.184  -23.713 1.00 95.88 315 A 1 
ATOM   2313  C CG   . PRO A 1  315 ? -19.578 27.901  -24.233 1.00 93.91 315 A 1 
ATOM   2314  C CD   . PRO A 1  315 ? -20.549 26.848  -23.705 1.00 96.15 315 A 1 
ATOM   2315  N N    . LEU A 1  316 ? -23.133 29.324  -22.430 1.00 96.45 316 A 1 
ATOM   2316  C CA   . LEU A 1  316 ? -24.356 30.041  -22.081 1.00 96.57 316 A 1 
ATOM   2317  C C    . LEU A 1  316 ? -24.697 29.861  -20.596 1.00 96.49 316 A 1 
ATOM   2318  O O    . LEU A 1  316 ? -25.002 30.847  -19.926 1.00 95.35 316 A 1 
ATOM   2319  C CB   . LEU A 1  316 ? -25.505 29.564  -22.989 1.00 96.21 316 A 1 
ATOM   2320  C CG   . LEU A 1  316 ? -26.776 30.431  -22.874 1.00 91.60 316 A 1 
ATOM   2321  C CD1  . LEU A 1  316 ? -26.608 31.760  -23.605 1.00 84.38 316 A 1 
ATOM   2322  C CD2  . LEU A 1  316 ? -27.970 29.702  -23.480 1.00 83.55 316 A 1 
ATOM   2323  N N    . ILE A 1  317 ? -24.596 28.647  -20.072 1.00 96.07 317 A 1 
ATOM   2324  C CA   . ILE A 1  317 ? -24.798 28.367  -18.639 1.00 95.75 317 A 1 
ATOM   2325  C C    . ILE A 1  317 ? -23.802 29.180  -17.801 1.00 95.70 317 A 1 
ATOM   2326  O O    . ILE A 1  317 ? -24.202 29.887  -16.874 1.00 94.35 317 A 1 
ATOM   2327  C CB   . ILE A 1  317 ? -24.689 26.851  -18.351 1.00 95.06 317 A 1 
ATOM   2328  C CG1  . ILE A 1  317 ? -25.836 26.069  -19.039 1.00 91.87 317 A 1 
ATOM   2329  C CG2  . ILE A 1  317 ? -24.732 26.570  -16.838 1.00 91.72 317 A 1 
ATOM   2330  C CD1  . ILE A 1  317 ? -25.615 24.551  -19.062 1.00 86.46 317 A 1 
ATOM   2331  N N    . TYR A 1  318 ? -22.522 29.150  -18.166 1.00 96.00 318 A 1 
ATOM   2332  C CA   . TYR A 1  318 ? -21.486 29.938  -17.488 1.00 96.15 318 A 1 
ATOM   2333  C C    . TYR A 1  318 ? -21.808 31.438  -17.501 1.00 96.09 318 A 1 
ATOM   2334  O O    . TYR A 1  318 ? -21.728 32.098  -16.466 1.00 94.87 318 A 1 
ATOM   2335  C CB   . TYR A 1  318 ? -20.127 29.662  -18.139 1.00 95.83 318 A 1 
ATOM   2336  C CG   . TYR A 1  318 ? -18.978 30.399  -17.477 1.00 96.05 318 A 1 
ATOM   2337  C CD1  . TYR A 1  318 ? -18.583 31.672  -17.932 1.00 93.39 318 A 1 
ATOM   2338  C CD2  . TYR A 1  318 ? -18.305 29.818  -16.383 1.00 93.81 318 A 1 
ATOM   2339  C CE1  . TYR A 1  318 ? -17.530 32.358  -17.305 1.00 93.05 318 A 1 
ATOM   2340  C CE2  . TYR A 1  318 ? -17.248 30.494  -15.751 1.00 93.03 318 A 1 
ATOM   2341  C CZ   . TYR A 1  318 ? -16.863 31.768  -16.216 1.00 94.42 318 A 1 
ATOM   2342  O OH   . TYR A 1  318 ? -15.832 32.436  -15.598 1.00 93.21 318 A 1 
ATOM   2343  N N    . PHE A 1  319 ? -22.218 31.982  -18.643 1.00 96.33 319 A 1 
ATOM   2344  C CA   . PHE A 1  319 ? -22.573 33.394  -18.762 1.00 96.46 319 A 1 
ATOM   2345  C C    . PHE A 1  319 ? -23.808 33.761  -17.930 1.00 96.32 319 A 1 
ATOM   2346  O O    . PHE A 1  319 ? -23.813 34.804  -17.277 1.00 95.14 319 A 1 
ATOM   2347  C CB   . PHE A 1  319 ? -22.785 33.745  -20.238 1.00 96.32 319 A 1 
ATOM   2348  C CG   . PHE A 1  319 ? -23.163 35.198  -20.441 1.00 95.51 319 A 1 
ATOM   2349  C CD1  . PHE A 1  319 ? -24.501 35.562  -20.683 1.00 91.09 319 A 1 
ATOM   2350  C CD2  . PHE A 1  319 ? -22.180 36.200  -20.337 1.00 91.86 319 A 1 
ATOM   2351  C CE1  . PHE A 1  319 ? -24.849 36.913  -20.829 1.00 91.29 319 A 1 
ATOM   2352  C CE2  . PHE A 1  319 ? -22.523 37.551  -20.481 1.00 91.26 319 A 1 
ATOM   2353  C CZ   . PHE A 1  319 ? -23.858 37.907  -20.728 1.00 92.31 319 A 1 
ATOM   2354  N N    . VAL A 1  320 ? -24.834 32.924  -17.914 1.00 96.07 320 A 1 
ATOM   2355  C CA   . VAL A 1  320 ? -26.059 33.175  -17.140 1.00 95.89 320 A 1 
ATOM   2356  C C    . VAL A 1  320 ? -25.762 33.273  -15.643 1.00 95.45 320 A 1 
ATOM   2357  O O    . VAL A 1  320 ? -26.255 34.194  -14.985 1.00 93.58 320 A 1 
ATOM   2358  C CB   . VAL A 1  320 ? -27.126 32.098  -17.443 1.00 95.34 320 A 1 
ATOM   2359  C CG1  . VAL A 1  320 ? -28.304 32.132  -16.466 1.00 88.96 320 A 1 
ATOM   2360  C CG2  . VAL A 1  320 ? -27.711 32.315  -18.844 1.00 89.44 320 A 1 
ATOM   2361  N N    . PHE A 1  321 ? -24.930 32.385  -15.115 1.00 94.82 321 A 1 
ATOM   2362  C CA   . PHE A 1  321 ? -24.610 32.370  -13.684 1.00 94.15 321 A 1 
ATOM   2363  C C    . PHE A 1  321 ? -23.538 33.385  -13.276 1.00 93.38 321 A 1 
ATOM   2364  O O    . PHE A 1  321 ? -23.648 34.007  -12.221 1.00 89.44 321 A 1 
ATOM   2365  C CB   . PHE A 1  321 ? -24.224 30.947  -13.265 1.00 93.32 321 A 1 
ATOM   2366  C CG   . PHE A 1  321 ? -25.408 30.008  -13.153 1.00 92.71 321 A 1 
ATOM   2367  C CD1  . PHE A 1  321 ? -26.375 30.211  -12.152 1.00 86.72 321 A 1 
ATOM   2368  C CD2  . PHE A 1  321 ? -25.560 28.933  -14.045 1.00 86.35 321 A 1 
ATOM   2369  C CE1  . PHE A 1  321 ? -27.483 29.356  -12.049 1.00 84.93 321 A 1 
ATOM   2370  C CE2  . PHE A 1  321 ? -26.668 28.076  -13.947 1.00 84.70 321 A 1 
ATOM   2371  C CZ   . PHE A 1  321 ? -27.630 28.289  -12.951 1.00 86.93 321 A 1 
ATOM   2372  N N    . THR A 1  322 ? -22.501 33.579  -14.083 1.00 93.91 322 A 1 
ATOM   2373  C CA   . THR A 1  322 ? -21.347 34.419  -13.700 1.00 93.27 322 A 1 
ATOM   2374  C C    . THR A 1  322 ? -21.369 35.823  -14.298 1.00 92.64 322 A 1 
ATOM   2375  O O    . THR A 1  322 ? -20.674 36.714  -13.800 1.00 86.96 322 A 1 
ATOM   2376  C CB   . THR A 1  322 ? -20.014 33.753  -14.058 1.00 91.63 322 A 1 
ATOM   2377  O OG1  . THR A 1  322 ? -19.807 33.751  -15.451 1.00 79.82 322 A 1 
ATOM   2378  C CG2  . THR A 1  322 ? -19.899 32.318  -13.551 1.00 80.44 322 A 1 
ATOM   2379  N N    . ARG A 1  323 ? -22.124 36.029  -15.375 1.00 93.50 323 A 1 
ATOM   2380  C CA   . ARG A 1  323 ? -22.109 37.259  -16.194 1.00 94.24 323 A 1 
ATOM   2381  C C    . ARG A 1  323 ? -20.711 37.628  -16.728 1.00 94.40 323 A 1 
ATOM   2382  O O    . ARG A 1  323 ? -20.472 38.776  -17.089 1.00 89.83 323 A 1 
ATOM   2383  C CB   . ARG A 1  323 ? -22.773 38.416  -15.431 1.00 92.82 323 A 1 
ATOM   2384  C CG   . ARG A 1  323 ? -24.211 38.123  -14.959 1.00 86.79 323 A 1 
ATOM   2385  C CD   . ARG A 1  323 ? -25.177 38.049  -16.146 1.00 81.08 323 A 1 
ATOM   2386  N NE   . ARG A 1  323 ? -26.571 37.940  -15.681 1.00 74.30 323 A 1 
ATOM   2387  C CZ   . ARG A 1  323 ? -27.656 38.218  -16.390 1.00 66.02 323 A 1 
ATOM   2388  N NH1  . ARG A 1  323 ? -27.584 38.644  -17.627 1.00 57.78 323 A 1 
ATOM   2389  N NH2  . ARG A 1  323 ? -28.843 38.074  -15.865 1.00 59.24 323 A 1 
ATOM   2390  N N    . LYS A 1  324 ? -19.804 36.674  -16.797 1.00 94.15 324 A 1 
ATOM   2391  C CA   . LYS A 1  324 ? -18.448 36.827  -17.336 1.00 94.33 324 A 1 
ATOM   2392  C C    . LYS A 1  324 ? -18.351 36.178  -18.717 1.00 94.86 324 A 1 
ATOM   2393  O O    . LYS A 1  324 ? -19.154 35.316  -19.072 1.00 92.51 324 A 1 
ATOM   2394  C CB   . LYS A 1  324 ? -17.418 36.243  -16.350 1.00 92.99 324 A 1 
ATOM   2395  C CG   . LYS A 1  324 ? -17.368 36.998  -15.006 1.00 90.08 324 A 1 
ATOM   2396  C CD   . LYS A 1  324 ? -16.477 36.273  -13.987 1.00 86.45 324 A 1 
ATOM   2397  C CE   . LYS A 1  324 ? -16.517 36.988  -12.629 1.00 79.00 324 A 1 
ATOM   2398  N NZ   . LYS A 1  324 ? -15.977 36.165  -11.514 1.00 70.87 324 A 1 
ATOM   2399  N N    . ASN A 1  325 ? -17.352 36.586  -19.486 1.00 94.94 325 A 1 
ATOM   2400  C CA   . ASN A 1  325 ? -17.127 36.027  -20.819 1.00 95.48 325 A 1 
ATOM   2401  C C    . ASN A 1  325 ? -16.595 34.579  -20.727 1.00 95.71 325 A 1 
ATOM   2402  O O    . ASN A 1  325 ? -15.450 34.395  -20.308 1.00 94.18 325 A 1 
ATOM   2403  C CB   . ASN A 1  325 ? -16.164 36.954  -21.582 1.00 94.15 325 A 1 
ATOM   2404  C CG   . ASN A 1  325 ? -15.884 36.494  -23.005 1.00 90.83 325 A 1 
ATOM   2405  O OD1  . ASN A 1  325 ? -16.368 35.490  -23.483 1.00 81.72 325 A 1 
ATOM   2406  N ND2  . ASN A 1  325 ? -15.069 37.232  -23.728 1.00 82.45 325 A 1 
ATOM   2407  N N    . PRO A 1  326 ? -17.353 33.578  -21.154 1.00 95.32 326 A 1 
ATOM   2408  C CA   . PRO A 1  326 ? -16.922 32.181  -21.082 1.00 95.60 326 A 1 
ATOM   2409  C C    . PRO A 1  326 ? -15.758 31.868  -22.022 1.00 95.74 326 A 1 
ATOM   2410  O O    . PRO A 1  326 ? -14.897 31.058  -21.692 1.00 94.10 326 A 1 
ATOM   2411  C CB   . PRO A 1  326 ? -18.170 31.367  -21.439 1.00 94.41 326 A 1 
ATOM   2412  C CG   . PRO A 1  326 ? -18.974 32.295  -22.337 1.00 92.15 326 A 1 
ATOM   2413  C CD   . PRO A 1  326 ? -18.685 33.673  -21.750 1.00 94.59 326 A 1 
ATOM   2414  N N    . TYR A 1  327 ? -15.673 32.539  -23.167 1.00 95.88 327 A 1 
ATOM   2415  C CA   . TYR A 1  327 ? -14.608 32.285  -24.143 1.00 95.94 327 A 1 
ATOM   2416  C C    . TYR A 1  327 ? -13.223 32.700  -23.640 1.00 95.27 327 A 1 
ATOM   2417  O O    . TYR A 1  327 ? -12.219 32.102  -24.024 1.00 92.99 327 A 1 
ATOM   2418  C CB   . TYR A 1  327 ? -14.943 32.973  -25.466 1.00 95.57 327 A 1 
ATOM   2419  C CG   . TYR A 1  327 ? -16.247 32.508  -26.071 1.00 96.07 327 A 1 
ATOM   2420  C CD1  . TYR A 1  327 ? -16.365 31.205  -26.591 1.00 92.95 327 A 1 
ATOM   2421  C CD2  . TYR A 1  327 ? -17.369 33.360  -26.092 1.00 93.18 327 A 1 
ATOM   2422  C CE1  . TYR A 1  327 ? -17.580 30.757  -27.131 1.00 92.64 327 A 1 
ATOM   2423  C CE2  . TYR A 1  327 ? -18.591 32.923  -26.627 1.00 92.59 327 A 1 
ATOM   2424  C CZ   . TYR A 1  327 ? -18.691 31.621  -27.144 1.00 94.64 327 A 1 
ATOM   2425  O OH   . TYR A 1  327 ? -19.889 31.183  -27.662 1.00 93.37 327 A 1 
ATOM   2426  N N    . ARG A 1  328 ? -13.157 33.675  -22.737 1.00 95.20 328 A 1 
ATOM   2427  C CA   . ARG A 1  328 ? -11.911 34.011  -22.035 1.00 94.98 328 A 1 
ATOM   2428  C C    . ARG A 1  328 ? -11.503 32.899  -21.066 1.00 95.07 328 A 1 
ATOM   2429  O O    . ARG A 1  328 ? -10.314 32.632  -20.919 1.00 92.57 328 A 1 
ATOM   2430  C CB   . ARG A 1  328 ? -12.074 35.358  -21.322 1.00 93.32 328 A 1 
ATOM   2431  C CG   . ARG A 1  328 ? -10.770 35.796  -20.641 1.00 81.85 328 A 1 
ATOM   2432  C CD   . ARG A 1  328 ? -10.916 37.171  -19.995 1.00 76.46 328 A 1 
ATOM   2433  N NE   . ARG A 1  328 ? -9.669  37.548  -19.302 1.00 65.90 328 A 1 
ATOM   2434  C CZ   . ARG A 1  328 ? -9.426  38.687  -18.673 1.00 57.38 328 A 1 
ATOM   2435  N NH1  . ARG A 1  328 ? -10.311 39.645  -18.608 1.00 50.56 328 A 1 
ATOM   2436  N NH2  . ARG A 1  328 ? -8.275  38.879  -18.098 1.00 49.16 328 A 1 
ATOM   2437  N N    . PHE A 1  329 ? -12.474 32.275  -20.419 1.00 95.07 329 A 1 
ATOM   2438  C CA   . PHE A 1  329 ? -12.231 31.126  -19.552 1.00 95.37 329 A 1 
ATOM   2439  C C    . PHE A 1  329 ? -11.723 29.928  -20.370 1.00 95.30 329 A 1 
ATOM   2440  O O    . PHE A 1  329 ? -10.667 29.378  -20.047 1.00 93.83 329 A 1 
ATOM   2441  C CB   . PHE A 1  329 ? -13.510 30.810  -18.765 1.00 95.18 329 A 1 
ATOM   2442  C CG   . PHE A 1  329 ? -13.294 29.834  -17.629 1.00 95.66 329 A 1 
ATOM   2443  C CD1  . PHE A 1  329 ? -13.261 28.450  -17.872 1.00 92.92 329 A 1 
ATOM   2444  C CD2  . PHE A 1  329 ? -13.131 30.307  -16.314 1.00 93.02 329 A 1 
ATOM   2445  C CE1  . PHE A 1  329 ? -13.058 27.548  -16.816 1.00 92.31 329 A 1 
ATOM   2446  C CE2  . PHE A 1  329 ? -12.933 29.409  -15.253 1.00 92.20 329 A 1 
ATOM   2447  C CZ   . PHE A 1  329 ? -12.893 28.027  -15.506 1.00 93.60 329 A 1 
ATOM   2448  N N    . LEU A 1  330 ? -12.386 29.614  -21.480 1.00 95.48 330 A 1 
ATOM   2449  C CA   . LEU A 1  330 ? -11.984 28.551  -22.410 1.00 95.45 330 A 1 
ATOM   2450  C C    . LEU A 1  330 ? -10.579 28.784  -22.991 1.00 95.01 330 A 1 
ATOM   2451  O O    . LEU A 1  330 ? -9.797  27.841  -23.097 1.00 93.46 330 A 1 
ATOM   2452  C CB   . LEU A 1  330 ? -13.019 28.433  -23.541 1.00 95.17 330 A 1 
ATOM   2453  C CG   . LEU A 1  330 ? -14.394 27.879  -23.114 1.00 93.56 330 A 1 
ATOM   2454  C CD1  . LEU A 1  330 ? -15.334 27.868  -24.315 1.00 89.43 330 A 1 
ATOM   2455  C CD2  . LEU A 1  330 ? -14.301 26.456  -22.569 1.00 89.18 330 A 1 
ATOM   2456  N N    . TRP A 1  331 ? -10.231 30.023  -23.295 1.00 94.09 331 A 1 
ATOM   2457  C CA   . TRP A 1  331 ? -8.866  30.349  -23.724 1.00 93.36 331 A 1 
ATOM   2458  C C    . TRP A 1  331 ? -7.813  29.971  -22.674 1.00 92.95 331 A 1 
ATOM   2459  O O    . TRP A 1  331 ? -6.729  29.491  -23.018 1.00 90.62 331 A 1 
ATOM   2460  C CB   . TRP A 1  331 ? -8.768  31.840  -24.057 1.00 91.90 331 A 1 
ATOM   2461  C CG   . TRP A 1  331 ? -7.408  32.251  -24.533 1.00 88.35 331 A 1 
ATOM   2462  C CD1  . TRP A 1  331 ? -6.493  32.940  -23.821 1.00 80.03 331 A 1 
ATOM   2463  C CD2  . TRP A 1  331 ? -6.768  31.934  -25.812 1.00 83.45 331 A 1 
ATOM   2464  N NE1  . TRP A 1  331 ? -5.332  33.086  -24.579 1.00 77.41 331 A 1 
ATOM   2465  C CE2  . TRP A 1  331 ? -5.459  32.478  -25.803 1.00 81.01 331 A 1 
ATOM   2466  C CE3  . TRP A 1  331 ? -7.175  31.239  -26.977 1.00 76.71 331 A 1 
ATOM   2467  C CZ2  . TRP A 1  331 ? -4.574  32.334  -26.896 1.00 77.94 331 A 1 
ATOM   2468  C CZ3  . TRP A 1  331 ? -6.301  31.094  -28.064 1.00 72.28 331 A 1 
ATOM   2469  C CH2  . TRP A 1  331 ? -5.010  31.637  -28.025 1.00 73.42 331 A 1 
ATOM   2470  N N    . GLY A 1  332 ? -8.114  30.165  -21.402 1.00 93.05 332 A 1 
ATOM   2471  C CA   . GLY A 1  332 ? -7.229  29.787  -20.303 1.00 92.62 332 A 1 
ATOM   2472  C C    . GLY A 1  332 ? -6.947  28.284  -20.241 1.00 93.04 332 A 1 
ATOM   2473  O O    . GLY A 1  332 ? -5.816  27.881  -19.962 1.00 90.53 332 A 1 
ATOM   2474  N N    . ILE A 1  333 ? -7.939  27.469  -20.571 1.00 94.04 333 A 1 
ATOM   2475  C CA   . ILE A 1  333 ? -7.883  26.002  -20.494 1.00 94.19 333 A 1 
ATOM   2476  C C    . ILE A 1  333 ? -7.666  25.311  -21.847 1.00 94.48 333 A 1 
ATOM   2477  O O    . ILE A 1  333 ? -7.789  24.097  -21.943 1.00 92.86 333 A 1 
ATOM   2478  C CB   . ILE A 1  333 ? -9.118  25.445  -19.754 1.00 93.07 333 A 1 
ATOM   2479  C CG1  . ILE A 1  333 ? -10.435 25.770  -20.489 1.00 87.87 333 A 1 
ATOM   2480  C CG2  . ILE A 1  333 ? -9.142  25.978  -18.310 1.00 84.97 333 A 1 
ATOM   2481  C CD1  . ILE A 1  333 ? -11.626 24.939  -20.003 1.00 85.22 333 A 1 
ATOM   2482  N N    . LEU A 1  334 ? -7.323  26.043  -22.897 1.00 94.01 334 A 1 
ATOM   2483  C CA   . LEU A 1  334 ? -7.192  25.479  -24.244 1.00 94.00 334 A 1 
ATOM   2484  C C    . LEU A 1  334 ? -6.104  24.392  -24.342 1.00 94.19 334 A 1 
ATOM   2485  O O    . LEU A 1  334 ? -6.268  23.437  -25.092 1.00 92.82 334 A 1 
ATOM   2486  C CB   . LEU A 1  334 ? -6.953  26.628  -25.238 1.00 92.95 334 A 1 
ATOM   2487  C CG   . LEU A 1  334 ? -7.154  26.228  -26.713 1.00 87.87 334 A 1 
ATOM   2488  C CD1  . LEU A 1  334 ? -8.617  25.941  -27.035 1.00 82.43 334 A 1 
ATOM   2489  C CD2  . LEU A 1  334 ? -6.702  27.361  -27.630 1.00 82.57 334 A 1 
ATOM   2490  N N    . ALA A 1  335 ? -5.025  24.508  -23.567 1.00 93.28 335 A 1 
ATOM   2491  C CA   . ALA A 1  335 ? -3.976  23.486  -23.537 1.00 93.17 335 A 1 
ATOM   2492  C C    . ALA A 1  335 ? -4.439  22.157  -22.887 1.00 93.52 335 A 1 
ATOM   2493  O O    . ALA A 1  335 ? -4.227  21.107  -23.493 1.00 91.50 335 A 1 
ATOM   2494  C CB   . ALA A 1  335 ? -2.702  24.065  -22.901 1.00 91.93 335 A 1 
ATOM   2495  N N    . PRO A 1  336 ? -5.126  22.163  -21.729 1.00 94.67 336 A 1 
ATOM   2496  C CA   . PRO A 1  336 ? -5.789  20.962  -21.216 1.00 94.77 336 A 1 
ATOM   2497  C C    . PRO A 1  336 ? -6.820  20.368  -22.180 1.00 94.71 336 A 1 
ATOM   2498  O O    . PRO A 1  336 ? -6.847  19.154  -22.348 1.00 93.10 336 A 1 
ATOM   2499  C CB   . PRO A 1  336 ? -6.446  21.381  -19.901 1.00 93.81 336 A 1 
ATOM   2500  C CG   . PRO A 1  336 ? -5.595  22.538  -19.427 1.00 91.15 336 A 1 
ATOM   2501  C CD   . PRO A 1  336 ? -5.138  23.202  -20.715 1.00 93.54 336 A 1 
ATOM   2502  N N    . LEU A 1  337 ? -7.615  21.187  -22.866 1.00 95.06 337 A 1 
ATOM   2503  C CA   . LEU A 1  337 ? -8.580  20.699  -23.861 1.00 95.23 337 A 1 
ATOM   2504  C C    . LEU A 1  337 ? -7.877  19.985  -25.031 1.00 94.91 337 A 1 
ATOM   2505  O O    . LEU A 1  337 ? -8.288  18.901  -25.436 1.00 93.50 337 A 1 
ATOM   2506  C CB   . LEU A 1  337 ? -9.455  21.860  -24.371 1.00 95.28 337 A 1 
ATOM   2507  C CG   . LEU A 1  337 ? -10.393 22.509  -23.331 1.00 94.38 337 A 1 
ATOM   2508  C CD1  . LEU A 1  337 ? -11.149 23.667  -23.976 1.00 91.11 337 A 1 
ATOM   2509  C CD2  . LEU A 1  337 ? -11.406 21.544  -22.743 1.00 90.92 337 A 1 
ATOM   2510  N N    . ALA A 1  338 ? -6.781  20.542  -25.528 1.00 94.39 338 A 1 
ATOM   2511  C CA   . ALA A 1  338 ? -5.969  19.879  -26.546 1.00 94.19 338 A 1 
ATOM   2512  C C    . ALA A 1  338 ? -5.322  18.579  -26.024 1.00 93.86 338 A 1 
ATOM   2513  O O    . ALA A 1  338 ? -5.183  17.612  -26.772 1.00 91.90 338 A 1 
ATOM   2514  C CB   . ALA A 1  338 ? -4.916  20.870  -27.051 1.00 93.65 338 A 1 
ATOM   2515  N N    . THR A 1  339 ? -4.972  18.535  -24.741 1.00 93.65 339 A 1 
ATOM   2516  C CA   . THR A 1  339 ? -4.464  17.312  -24.101 1.00 93.23 339 A 1 
ATOM   2517  C C    . THR A 1  339 ? -5.556  16.247  -23.990 1.00 92.83 339 A 1 
ATOM   2518  O O    . THR A 1  339 ? -5.296  15.091  -24.302 1.00 91.21 339 A 1 
ATOM   2519  C CB   . THR A 1  339 ? -3.863  17.601  -22.720 1.00 92.79 339 A 1 
ATOM   2520  O OG1  . THR A 1  339 ? -2.913  18.639  -22.812 1.00 84.20 339 A 1 
ATOM   2521  C CG2  . THR A 1  339 ? -3.138  16.387  -22.149 1.00 84.13 339 A 1 
ATOM   2522  N N    . ALA A 1  340 ? -6.781  16.636  -23.632 1.00 93.16 340 A 1 
ATOM   2523  C CA   . ALA A 1  340 ? -7.932  15.738  -23.604 1.00 92.93 340 A 1 
ATOM   2524  C C    . ALA A 1  340 ? -8.217  15.140  -24.992 1.00 92.52 340 A 1 
ATOM   2525  O O    . ALA A 1  340 ? -8.450  13.941  -25.115 1.00 90.76 340 A 1 
ATOM   2526  C CB   . ALA A 1  340 ? -9.142  16.514  -23.068 1.00 93.01 340 A 1 
ATOM   2527  N N    . PHE A 1  341 ? -8.104  15.950  -26.046 1.00 92.77 341 A 1 
ATOM   2528  C CA   . PHE A 1  341 ? -8.207  15.470  -27.425 1.00 92.50 341 A 1 
ATOM   2529  C C    . PHE A 1  341 ? -7.095  14.468  -27.781 1.00 91.71 341 A 1 
ATOM   2530  O O    . PHE A 1  341 ? -7.359  13.447  -28.416 1.00 89.70 341 A 1 
ATOM   2531  C CB   . PHE A 1  341 ? -8.190  16.667  -28.382 1.00 92.35 341 A 1 
ATOM   2532  C CG   . PHE A 1  341 ? -8.393  16.261  -29.825 1.00 92.78 341 A 1 
ATOM   2533  C CD1  . PHE A 1  341 ? -7.287  16.033  -30.667 1.00 89.58 341 A 1 
ATOM   2534  C CD2  . PHE A 1  341 ? -9.691  16.064  -30.325 1.00 89.92 341 A 1 
ATOM   2535  C CE1  . PHE A 1  341 ? -7.481  15.619  -31.994 1.00 89.14 341 A 1 
ATOM   2536  C CE2  . PHE A 1  341 ? -9.889  15.652  -31.649 1.00 89.06 341 A 1 
ATOM   2537  C CZ   . PHE A 1  341 ? -8.784  15.429  -32.484 1.00 91.46 341 A 1 
ATOM   2538  N N    . GLY A 1  342 ? -5.868  14.739  -27.364 1.00 91.10 342 A 1 
ATOM   2539  C CA   . GLY A 1  342 ? -4.737  13.852  -27.630 1.00 90.23 342 A 1 
ATOM   2540  C C    . GLY A 1  342 ? -4.807  12.524  -26.877 1.00 90.23 342 A 1 
ATOM   2541  O O    . GLY A 1  342 ? -4.595  11.463  -27.469 1.00 87.93 342 A 1 
ATOM   2542  N N    . THR A 1  343 ? -5.133  12.580  -25.593 1.00 90.24 343 A 1 
ATOM   2543  C CA   . THR A 1  343 ? -5.084  11.418  -24.693 1.00 88.97 343 A 1 
ATOM   2544  C C    . THR A 1  343 ? -6.360  10.575  -24.691 1.00 87.53 343 A 1 
ATOM   2545  O O    . THR A 1  343 ? -6.294  9.407   -24.318 1.00 83.98 343 A 1 
ATOM   2546  C CB   . THR A 1  343 ? -4.796  11.841  -23.247 1.00 88.53 343 A 1 
ATOM   2547  O OG1  . THR A 1  343 ? -5.802  12.698  -22.761 1.00 81.57 343 A 1 
ATOM   2548  C CG2  . THR A 1  343 ? -3.456  12.560  -23.094 1.00 82.10 343 A 1 
ATOM   2549  N N    . SER A 1  344 ? -7.504  11.158  -25.073 1.00 88.65 344 A 1 
ATOM   2550  C CA   . SER A 1  344 ? -8.816  10.507  -24.932 1.00 87.94 344 A 1 
ATOM   2551  C C    . SER A 1  344 ? -9.112  10.031  -23.496 1.00 87.19 344 A 1 
ATOM   2552  O O    . SER A 1  344 ? -9.742  9.002   -23.287 1.00 81.12 344 A 1 
ATOM   2553  C CB   . SER A 1  344 ? -8.988  9.401   -25.984 1.00 85.84 344 A 1 
ATOM   2554  O OG   . SER A 1  344 ? -10.122 9.621   -26.778 1.00 75.57 344 A 1 
ATOM   2555  N N    . SER A 1  345 ? -8.618  10.761  -22.496 1.00 86.85 345 A 1 
ATOM   2556  C CA   . SER A 1  345 ? -8.782  10.405  -21.084 1.00 86.57 345 A 1 
ATOM   2557  C C    . SER A 1  345 ? -8.959  11.656  -20.223 1.00 87.17 345 A 1 
ATOM   2558  O O    . SER A 1  345 ? -8.046  12.472  -20.099 1.00 85.47 345 A 1 
ATOM   2559  C CB   . SER A 1  345 ? -7.571  9.591   -20.619 1.00 84.89 345 A 1 
ATOM   2560  O OG   . SER A 1  345 ? -7.684  9.262   -19.247 1.00 78.48 345 A 1 
ATOM   2561  N N    . SER A 1  346 ? -10.129 11.786  -19.591 1.00 87.77 346 A 1 
ATOM   2562  C CA   . SER A 1  346 ? -10.408 12.892  -18.670 1.00 87.94 346 A 1 
ATOM   2563  C C    . SER A 1  346 ? -9.541  12.819  -17.412 1.00 88.62 346 A 1 
ATOM   2564  O O    . SER A 1  346 ? -8.963  13.826  -17.003 1.00 86.67 346 A 1 
ATOM   2565  C CB   . SER A 1  346 ? -11.899 12.910  -18.306 1.00 86.60 346 A 1 
ATOM   2566  O OG   . SER A 1  346 ? -12.285 11.694  -17.711 1.00 76.19 346 A 1 
ATOM   2567  N N    . SER A 1  347 ? -9.351  11.626  -16.857 1.00 87.73 347 A 1 
ATOM   2568  C CA   . SER A 1  347 ? -8.514  11.424  -15.674 1.00 87.22 347 A 1 
ATOM   2569  C C    . SER A 1  347 ? -7.042  11.767  -15.930 1.00 88.34 347 A 1 
ATOM   2570  O O    . SER A 1  347 ? -6.423  12.452  -15.120 1.00 86.38 347 A 1 
ATOM   2571  C CB   . SER A 1  347 ? -8.657  9.991   -15.154 1.00 84.82 347 A 1 
ATOM   2572  O OG   . SER A 1  347 ? -8.253  9.044   -16.112 1.00 75.61 347 A 1 
ATOM   2573  N N    . ALA A 1  348 ? -6.489  11.378  -17.078 1.00 88.61 348 A 1 
ATOM   2574  C CA   . ALA A 1  348 ? -5.120  11.730  -17.444 1.00 88.65 348 A 1 
ATOM   2575  C C    . ALA A 1  348 ? -4.938  13.240  -17.699 1.00 89.75 348 A 1 
ATOM   2576  O O    . ALA A 1  348 ? -3.840  13.765  -17.544 1.00 88.01 348 A 1 
ATOM   2577  C CB   . ALA A 1  348 ? -4.702  10.906  -18.665 1.00 87.41 348 A 1 
ATOM   2578  N N    . THR A 1  349 ? -6.009  13.945  -18.056 1.00 91.21 349 A 1 
ATOM   2579  C CA   . THR A 1  349 ? -5.984  15.399  -18.284 1.00 92.01 349 A 1 
ATOM   2580  C C    . THR A 1  349 ? -6.143  16.206  -16.992 1.00 92.42 349 A 1 
ATOM   2581  O O    . THR A 1  349 ? -5.701  17.352  -16.925 1.00 90.63 349 A 1 
ATOM   2582  C CB   . THR A 1  349 ? -7.047  15.790  -19.316 1.00 91.60 349 A 1 
ATOM   2583  O OG1  . THR A 1  349 ? -6.896  15.000  -20.478 1.00 79.69 349 A 1 
ATOM   2584  C CG2  . THR A 1  349 ? -6.916  17.239  -19.775 1.00 80.23 349 A 1 
ATOM   2585  N N    . LEU A 1  350 ? -6.711  15.612  -15.946 1.00 92.48 350 A 1 
ATOM   2586  C CA   . LEU A 1  350 ? -6.978  16.260  -14.658 1.00 92.86 350 A 1 
ATOM   2587  C C    . LEU A 1  350 ? -5.780  17.038  -14.074 1.00 93.27 350 A 1 
ATOM   2588  O O    . LEU A 1  350 ? -5.981  18.180  -13.660 1.00 92.32 350 A 1 
ATOM   2589  C CB   . LEU A 1  350 ? -7.519  15.200  -13.680 1.00 92.45 350 A 1 
ATOM   2590  C CG   . LEU A 1  350 ? -7.788  15.708  -12.254 1.00 91.65 350 A 1 
ATOM   2591  C CD1  . LEU A 1  350 ? -8.865  16.780  -12.222 1.00 86.96 350 A 1 
ATOM   2592  C CD2  . LEU A 1  350 ? -8.223  14.546  -11.366 1.00 87.33 350 A 1 
ATOM   2593  N N    . PRO A 1  351 ? -4.541  16.517  -14.061 1.00 93.19 351 A 1 
ATOM   2594  C CA   . PRO A 1  351 ? -3.398  17.267  -13.531 1.00 92.88 351 A 1 
ATOM   2595  C C    . PRO A 1  351 ? -3.146  18.588  -14.265 1.00 93.17 351 A 1 
ATOM   2596  O O    . PRO A 1  351 ? -2.911  19.623  -13.642 1.00 91.50 351 A 1 
ATOM   2597  C CB   . PRO A 1  351 ? -2.198  16.322  -13.650 1.00 91.63 351 A 1 
ATOM   2598  C CG   . PRO A 1  351 ? -2.810  14.935  -13.702 1.00 90.39 351 A 1 
ATOM   2599  C CD   . PRO A 1  351 ? -4.124  15.173  -14.431 1.00 92.68 351 A 1 
ATOM   2600  N N    . LEU A 1  352 ? -3.223  18.568  -15.597 1.00 93.77 352 A 1 
ATOM   2601  C CA   . LEU A 1  352 ? -3.025  19.754  -16.431 1.00 93.36 352 A 1 
ATOM   2602  C C    . LEU A 1  352 ? -4.184  20.741  -16.293 1.00 93.46 352 A 1 
ATOM   2603  O O    . LEU A 1  352 ? -3.960  21.952  -16.237 1.00 91.53 352 A 1 
ATOM   2604  C CB   . LEU A 1  352 ? -2.857  19.326  -17.897 1.00 91.77 352 A 1 
ATOM   2605  C CG   . LEU A 1  352 ? -1.623  18.458  -18.189 1.00 84.62 352 A 1 
ATOM   2606  C CD1  . LEU A 1  352 ? -1.598  18.109  -19.671 1.00 76.22 352 A 1 
ATOM   2607  C CD2  . LEU A 1  352 ? -0.324  19.179  -17.870 1.00 76.83 352 A 1 
ATOM   2608  N N    . MET A 1  353 ? -5.409  20.231  -16.202 1.00 93.99 353 A 1 
ATOM   2609  C CA   . MET A 1  353 ? -6.596  21.055  -15.995 1.00 94.32 353 A 1 
ATOM   2610  C C    . MET A 1  353 ? -6.519  21.806  -14.667 1.00 94.30 353 A 1 
ATOM   2611  O O    . MET A 1  353 ? -6.664  23.025  -14.656 1.00 92.62 353 A 1 
ATOM   2612  C CB   . MET A 1  353 ? -7.863  20.192  -16.080 1.00 93.97 353 A 1 
ATOM   2613  C CG   . MET A 1  353 ? -9.136  21.021  -15.923 1.00 90.37 353 A 1 
ATOM   2614  S SD   . MET A 1  353 ? -9.274  22.416  -17.081 1.00 89.25 353 A 1 
ATOM   2615  C CE   . MET A 1  353 ? -9.820  21.540  -18.561 1.00 82.23 353 A 1 
ATOM   2616  N N    . MET A 1  354 ? -6.213  21.121  -13.582 1.00 94.28 354 A 1 
ATOM   2617  C CA   . MET A 1  354 ? -6.075  21.743  -12.263 1.00 94.02 354 A 1 
ATOM   2618  C C    . MET A 1  354 ? -5.031  22.867  -12.273 1.00 93.70 354 A 1 
ATOM   2619  O O    . MET A 1  354 ? -5.307  23.976  -11.819 1.00 91.73 354 A 1 
ATOM   2620  C CB   . MET A 1  354 ? -5.731  20.651  -11.244 1.00 93.30 354 A 1 
ATOM   2621  C CG   . MET A 1  354 ? -5.824  21.149  -9.802  1.00 86.98 354 A 1 
ATOM   2622  S SD   . MET A 1  354 ? -5.488  19.873  -8.550  1.00 85.19 354 A 1 
ATOM   2623  C CE   . MET A 1  354 ? -6.886  18.761  -8.812  1.00 77.49 354 A 1 
ATOM   2624  N N    . LYS A 1  355 ? -3.872  22.617  -12.870 1.00 93.09 355 A 1 
ATOM   2625  C CA   . LYS A 1  355 ? -2.805  23.613  -12.990 1.00 92.18 355 A 1 
ATOM   2626  C C    . LYS A 1  355 ? -3.245  24.851  -13.780 1.00 92.04 355 A 1 
ATOM   2627  O O    . LYS A 1  355 ? -3.024  25.976  -13.337 1.00 89.81 355 A 1 
ATOM   2628  C CB   . LYS A 1  355 ? -1.579  22.935  -13.623 1.00 90.76 355 A 1 
ATOM   2629  C CG   . LYS A 1  355 ? -0.315  23.799  -13.662 1.00 85.93 355 A 1 
ATOM   2630  C CD   . LYS A 1  355 ? 0.252   24.066  -12.273 1.00 82.01 355 A 1 
ATOM   2631  C CE   . LYS A 1  355 ? 1.613   24.752  -12.400 1.00 77.90 355 A 1 
ATOM   2632  N NZ   . LYS A 1  355 ? 2.075   25.335  -11.125 1.00 70.81 355 A 1 
ATOM   2633  N N    . CYS A 1  356 ? -3.888  24.665  -14.930 1.00 92.79 356 A 1 
ATOM   2634  C CA   . CYS A 1  356 ? -4.314  25.783  -15.776 1.00 92.67 356 A 1 
ATOM   2635  C C    . CYS A 1  356 ? -5.483  26.582  -15.182 1.00 92.76 356 A 1 
ATOM   2636  O O    . CYS A 1  356 ? -5.499  27.803  -15.296 1.00 90.24 356 A 1 
ATOM   2637  C CB   . CYS A 1  356 ? -4.664  25.264  -17.170 1.00 91.58 356 A 1 
ATOM   2638  S SG   . CYS A 1  356 ? -3.143  24.910  -18.099 1.00 85.43 356 A 1 
ATOM   2639  N N    . VAL A 1  357 ? -6.437  25.915  -14.550 1.00 94.27 357 A 1 
ATOM   2640  C CA   . VAL A 1  357 ? -7.578  26.576  -13.901 1.00 94.15 357 A 1 
ATOM   2641  C C    . VAL A 1  357 ? -7.116  27.442  -12.725 1.00 93.74 357 A 1 
ATOM   2642  O O    . VAL A 1  357 ? -7.566  28.578  -12.592 1.00 90.14 357 A 1 
ATOM   2643  C CB   . VAL A 1  357 ? -8.622  25.519  -13.477 1.00 92.67 357 A 1 
ATOM   2644  C CG1  . VAL A 1  357 ? -9.704  26.087  -12.564 1.00 82.83 357 A 1 
ATOM   2645  C CG2  . VAL A 1  357 ? -9.347  24.962  -14.704 1.00 82.40 357 A 1 
ATOM   2646  N N    . GLU A 1  358 ? -6.179  26.956  -11.915 1.00 93.46 358 A 1 
ATOM   2647  C CA   . GLU A 1  358 ? -5.614  27.719  -10.800 1.00 92.92 358 A 1 
ATOM   2648  C C    . GLU A 1  358 ? -4.807  28.937  -11.277 1.00 92.59 358 A 1 
ATOM   2649  O O    . GLU A 1  358 ? -5.011  30.047  -10.791 1.00 89.62 358 A 1 
ATOM   2650  C CB   . GLU A 1  358 ? -4.730  26.816  -9.919  1.00 91.24 358 A 1 
ATOM   2651  C CG   . GLU A 1  358 ? -5.542  25.835  -9.062  1.00 86.49 358 A 1 
ATOM   2652  C CD   . GLU A 1  358 ? -4.696  24.941  -8.136  1.00 86.64 358 A 1 
ATOM   2653  O OE1  . GLU A 1  358 ? -5.283  24.059  -7.471  1.00 80.75 358 A 1 
ATOM   2654  O OE2  . GLU A 1  358 ? -3.463  25.144  -8.020  1.00 82.16 358 A 1 
ATOM   2655  N N    . GLU A 1  359 ? -3.912  28.762  -12.239 1.00 91.64 359 A 1 
ATOM   2656  C CA   . GLU A 1  359 ? -2.957  29.812  -12.614 1.00 90.73 359 A 1 
ATOM   2657  C C    . GLU A 1  359 ? -3.488  30.800  -13.656 1.00 90.53 359 A 1 
ATOM   2658  O O    . GLU A 1  359 ? -3.142  31.982  -13.618 1.00 86.41 359 A 1 
ATOM   2659  C CB   . GLU A 1  359 ? -1.653  29.186  -13.118 1.00 88.69 359 A 1 
ATOM   2660  C CG   . GLU A 1  359 ? -0.894  28.477  -11.995 1.00 82.08 359 A 1 
ATOM   2661  C CD   . GLU A 1  359 ? 0.464   27.920  -12.429 1.00 78.37 359 A 1 
ATOM   2662  O OE1  . GLU A 1  359 ? 1.281   27.612  -11.533 1.00 71.74 359 A 1 
ATOM   2663  O OE2  . GLU A 1  359 ? 0.708   27.722  -13.641 1.00 73.31 359 A 1 
ATOM   2664  N N    . ARG A 1  360 ? -4.300  30.343  -14.600 1.00 91.83 360 A 1 
ATOM   2665  C CA   . ARG A 1  360 ? -4.731  31.179  -15.728 1.00 91.53 360 A 1 
ATOM   2666  C C    . ARG A 1  360 ? -6.125  31.766  -15.554 1.00 91.66 360 A 1 
ATOM   2667  O O    . ARG A 1  360 ? -6.373  32.874  -16.031 1.00 86.18 360 A 1 
ATOM   2668  C CB   . ARG A 1  360 ? -4.642  30.399  -17.042 1.00 89.82 360 A 1 
ATOM   2669  C CG   . ARG A 1  360 ? -3.209  29.913  -17.335 1.00 85.21 360 A 1 
ATOM   2670  C CD   . ARG A 1  360 ? -3.093  29.387  -18.765 1.00 81.31 360 A 1 
ATOM   2671  N NE   . ARG A 1  360 ? -3.257  30.495  -19.728 1.00 77.34 360 A 1 
ATOM   2672  C CZ   . ARG A 1  360 ? -3.118  30.425  -21.047 1.00 72.19 360 A 1 
ATOM   2673  N NH1  . ARG A 1  360 ? -2.803  29.313  -21.644 1.00 64.44 360 A 1 
ATOM   2674  N NH2  . ARG A 1  360 ? -3.302  31.488  -21.779 1.00 65.55 360 A 1 
ATOM   2675  N N    . ASN A 1  361 ? -7.022  31.057  -14.898 1.00 92.57 361 A 1 
ATOM   2676  C CA   . ASN A 1  361 ? -8.417  31.469  -14.739 1.00 92.64 361 A 1 
ATOM   2677  C C    . ASN A 1  361 ? -8.732  32.010  -13.336 1.00 91.99 361 A 1 
ATOM   2678  O O    . ASN A 1  361 ? -9.816  32.543  -13.127 1.00 84.62 361 A 1 
ATOM   2679  C CB   . ASN A 1  361 ? -9.335  30.315  -15.158 1.00 91.19 361 A 1 
ATOM   2680  C CG   . ASN A 1  361 ? -9.275  30.007  -16.651 1.00 91.46 361 A 1 
ATOM   2681  O OD1  . ASN A 1  361 ? -8.694  30.710  -17.455 1.00 80.40 361 A 1 
ATOM   2682  N ND2  . ASN A 1  361 ? -9.910  28.936  -17.070 1.00 80.65 361 A 1 
ATOM   2683  N N    . GLY A 1  362 ? -7.791  31.930  -12.406 1.00 89.55 362 A 1 
ATOM   2684  C CA   . GLY A 1  362 ? -7.930  32.501  -11.065 1.00 89.33 362 A 1 
ATOM   2685  C C    . GLY A 1  362 ? -8.937  31.784  -10.166 1.00 90.44 362 A 1 
ATOM   2686  O O    . GLY A 1  362 ? -9.482  32.399  -9.251  1.00 84.35 362 A 1 
ATOM   2687  N N    . VAL A 1  363 ? -9.205  30.519  -10.430 1.00 92.24 363 A 1 
ATOM   2688  C CA   . VAL A 1  363 ? -10.023 29.695  -9.530  1.00 92.71 363 A 1 
ATOM   2689  C C    . VAL A 1  363 ? -9.199  29.360  -8.289  1.00 92.38 363 A 1 
ATOM   2690  O O    . VAL A 1  363 ? -8.036  28.968  -8.392  1.00 89.70 363 A 1 
ATOM   2691  C CB   . VAL A 1  363 ? -10.547 28.427  -10.226 1.00 91.98 363 A 1 
ATOM   2692  C CG1  . VAL A 1  363 ? -11.411 27.582  -9.288  1.00 85.85 363 A 1 
ATOM   2693  C CG2  . VAL A 1  363 ? -11.411 28.788  -11.441 1.00 86.77 363 A 1 
ATOM   2694  N N    . SER A 1  364 ? -9.798  29.521  -7.106  1.00 92.28 364 A 1 
ATOM   2695  C CA   . SER A 1  364 ? -9.092  29.262  -5.854  1.00 91.92 364 A 1 
ATOM   2696  C C    . SER A 1  364 ? -8.729  27.783  -5.706  1.00 92.10 364 A 1 
ATOM   2697  O O    . SER A 1  364 ? -9.499  26.893  -6.078  1.00 88.94 364 A 1 
ATOM   2698  C CB   . SER A 1  364 ? -9.895  29.760  -4.647  1.00 89.45 364 A 1 
ATOM   2699  O OG   . SER A 1  364 ? -10.958 28.893  -4.319  1.00 76.74 364 A 1 
ATOM   2700  N N    . ARG A 1  365 ? -7.589  27.523  -5.080  1.00 90.69 365 A 1 
ATOM   2701  C CA   . ARG A 1  365 ? -7.093  26.159  -4.830  1.00 90.60 365 A 1 
ATOM   2702  C C    . ARG A 1  365 ? -8.091  25.293  -4.054  1.00 90.70 365 A 1 
ATOM   2703  O O    . ARG A 1  365 ? -8.186  24.100  -4.296  1.00 86.20 365 A 1 
ATOM   2704  C CB   . ARG A 1  365 ? -5.765  26.215  -4.058  1.00 88.05 365 A 1 
ATOM   2705  C CG   . ARG A 1  365 ? -4.637  26.915  -4.830  1.00 80.92 365 A 1 
ATOM   2706  C CD   . ARG A 1  365 ? -3.325  26.824  -4.038  1.00 79.32 365 A 1 
ATOM   2707  N NE   . ARG A 1  365 ? -2.229  27.546  -4.710  1.00 71.51 365 A 1 
ATOM   2708  C CZ   . ARG A 1  365 ? -0.949  27.515  -4.361  1.00 65.87 365 A 1 
ATOM   2709  N NH1  . ARG A 1  365 ? -0.518  26.822  -3.339  1.00 59.28 365 A 1 
ATOM   2710  N NH2  . ARG A 1  365 ? -0.067  28.193  -5.040  1.00 57.05 365 A 1 
ATOM   2711  N N    . HIS A 1  366 ? -8.845  25.902  -3.147  1.00 90.20 366 A 1 
ATOM   2712  C CA   . HIS A 1  366 ? -9.850  25.190  -2.353  1.00 89.47 366 A 1 
ATOM   2713  C C    . HIS A 1  366 ? -10.984 24.623  -3.215  1.00 90.49 366 A 1 
ATOM   2714  O O    . HIS A 1  366 ? -11.484 23.542  -2.935  1.00 87.14 366 A 1 
ATOM   2715  C CB   . HIS A 1  366 ? -10.427 26.144  -1.300  1.00 86.65 366 A 1 
ATOM   2716  C CG   . HIS A 1  366 ? -9.381  26.718  -0.393  1.00 81.33 366 A 1 
ATOM   2717  N ND1  . HIS A 1  366 ? -8.801  27.962  -0.494  1.00 68.31 366 A 1 
ATOM   2718  C CD2  . HIS A 1  366 ? -8.795  26.094  0.683   1.00 68.07 366 A 1 
ATOM   2719  C CE1  . HIS A 1  366 ? -7.901  28.089  0.496   1.00 63.55 366 A 1 
ATOM   2720  N NE2  . HIS A 1  366 ? -7.867  26.976  1.227   1.00 64.43 366 A 1 
ATOM   2721  N N    . ILE A 1  367 ? -11.366 25.346  -4.271  1.00 90.89 367 A 1 
ATOM   2722  C CA   . ILE A 1  367 ? -12.439 24.932  -5.176  1.00 91.67 367 A 1 
ATOM   2723  C C    . ILE A 1  367 ? -11.912 23.976  -6.246  1.00 92.07 367 A 1 
ATOM   2724  O O    . ILE A 1  367 ? -12.495 22.914  -6.445  1.00 89.99 367 A 1 
ATOM   2725  C CB   . ILE A 1  367 ? -13.152 26.167  -5.769  1.00 90.68 367 A 1 
ATOM   2726  C CG1  . ILE A 1  367 ? -13.864 26.915  -4.621  1.00 86.19 367 A 1 
ATOM   2727  C CG2  . ILE A 1  367 ? -14.152 25.761  -6.868  1.00 85.43 367 A 1 
ATOM   2728  C CD1  . ILE A 1  367 ? -14.534 28.211  -5.051  1.00 77.94 367 A 1 
ATOM   2729  N N    . SER A 1  368 ? -10.805 24.314  -6.900  1.00 92.51 368 A 1 
ATOM   2730  C CA   . SER A 1  368 ? -10.228 23.462  -7.946  1.00 92.87 368 A 1 
ATOM   2731  C C    . SER A 1  368 ? -9.873  22.069  -7.413  1.00 93.04 368 A 1 
ATOM   2732  O O    . SER A 1  368 ? -10.250 21.064  -8.008  1.00 91.01 368 A 1 
ATOM   2733  C CB   . SER A 1  368 ? -8.996  24.128  -8.577  1.00 91.82 368 A 1 
ATOM   2734  O OG   . SER A 1  368 ? -7.893  24.095  -7.697  1.00 80.18 368 A 1 
ATOM   2735  N N    . ARG A 1  369 ? -9.238  22.013  -6.246  1.00 92.44 369 A 1 
ATOM   2736  C CA   . ARG A 1  369 ? -8.804  20.760  -5.610  1.00 92.59 369 A 1 
ATOM   2737  C C    . ARG A 1  369 ? -9.951  19.902  -5.076  1.00 93.13 369 A 1 
ATOM   2738  O O    . ARG A 1  369 ? -9.739  18.725  -4.823  1.00 90.02 369 A 1 
ATOM   2739  C CB   . ARG A 1  369 ? -7.805  21.063  -4.487  1.00 91.08 369 A 1 
ATOM   2740  C CG   . ARG A 1  369 ? -6.487  21.634  -5.026  1.00 87.31 369 A 1 
ATOM   2741  C CD   . ARG A 1  369 ? -5.541  22.003  -3.882  1.00 82.33 369 A 1 
ATOM   2742  N NE   . ARG A 1  369 ? -4.299  22.606  -4.405  1.00 79.30 369 A 1 
ATOM   2743  C CZ   . ARG A 1  369 ? -3.176  22.826  -3.743  1.00 73.98 369 A 1 
ATOM   2744  N NH1  . ARG A 1  369 ? -3.029  22.527  -2.486  1.00 66.98 369 A 1 
ATOM   2745  N NH2  . ARG A 1  369 ? -2.164  23.362  -4.355  1.00 68.18 369 A 1 
ATOM   2746  N N    . PHE A 1  370 ? -11.123 20.478  -4.896  1.00 91.23 370 A 1 
ATOM   2747  C CA   . PHE A 1  370 ? -12.308 19.749  -4.452  1.00 91.32 370 A 1 
ATOM   2748  C C    . PHE A 1  370 ? -13.219 19.347  -5.621  1.00 92.02 370 A 1 
ATOM   2749  O O    . PHE A 1  370 ? -13.646 18.197  -5.701  1.00 90.41 370 A 1 
ATOM   2750  C CB   . PHE A 1  370 ? -13.050 20.594  -3.406  1.00 90.04 370 A 1 
ATOM   2751  C CG   . PHE A 1  370 ? -14.259 19.895  -2.820  1.00 89.32 370 A 1 
ATOM   2752  C CD1  . PHE A 1  370 ? -15.558 20.334  -3.133  1.00 83.91 370 A 1 
ATOM   2753  C CD2  . PHE A 1  370 ? -14.087 18.773  -1.992  1.00 83.77 370 A 1 
ATOM   2754  C CE1  . PHE A 1  370 ? -16.674 19.660  -2.621  1.00 81.44 370 A 1 
ATOM   2755  C CE2  . PHE A 1  370 ? -15.204 18.091  -1.482  1.00 80.85 370 A 1 
ATOM   2756  C CZ   . PHE A 1  370 ? -16.497 18.535  -1.799  1.00 83.07 370 A 1 
ATOM   2757  N N    . ILE A 1  371 ? -13.493 20.265  -6.531  1.00 92.89 371 A 1 
ATOM   2758  C CA   . ILE A 1  371 ? -14.479 20.059  -7.597  1.00 93.00 371 A 1 
ATOM   2759  C C    . ILE A 1  371 ? -13.923 19.244  -8.766  1.00 93.29 371 A 1 
ATOM   2760  O O    . ILE A 1  371 ? -14.581 18.303  -9.208  1.00 91.50 371 A 1 
ATOM   2761  C CB   . ILE A 1  371 ? -15.068 21.408  -8.057  1.00 91.55 371 A 1 
ATOM   2762  C CG1  . ILE A 1  371 ? -15.757 22.168  -6.899  1.00 85.76 371 A 1 
ATOM   2763  C CG2  . ILE A 1  371 ? -16.049 21.234  -9.228  1.00 85.88 371 A 1 
ATOM   2764  C CD1  . ILE A 1  371 ? -16.910 21.418  -6.212  1.00 78.15 371 A 1 
ATOM   2765  N N    . LEU A 1  372 ? -12.726 19.568  -9.253  1.00 93.47 372 A 1 
ATOM   2766  C CA   . LEU A 1  372 ? -12.180 18.922  -10.451 1.00 93.77 372 A 1 
ATOM   2767  C C    . LEU A 1  372 ? -12.006 17.394  -10.319 1.00 93.47 372 A 1 
ATOM   2768  O O    . LEU A 1  372 ? -12.402 16.686  -11.243 1.00 91.77 372 A 1 
ATOM   2769  C CB   . LEU A 1  372 ? -10.874 19.600  -10.889 1.00 93.73 372 A 1 
ATOM   2770  C CG   . LEU A 1  372 ? -11.017 21.052  -11.376 1.00 93.21 372 A 1 
ATOM   2771  C CD1  . LEU A 1  372 ? -9.623  21.625  -11.628 1.00 89.84 372 A 1 
ATOM   2772  C CD2  . LEU A 1  372 ? -11.815 21.153  -12.675 1.00 89.53 372 A 1 
ATOM   2773  N N    . PRO A 1  373 ? -11.490 16.846  -9.201  1.00 93.26 373 A 1 
ATOM   2774  C CA   . PRO A 1  373 ? -11.401 15.388  -9.055  1.00 92.65 373 A 1 
ATOM   2775  C C    . PRO A 1  373 ? -12.768 14.696  -8.995  1.00 91.99 373 A 1 
ATOM   2776  O O    . PRO A 1  373 ? -12.905 13.564  -9.453  1.00 89.43 373 A 1 
ATOM   2777  C CB   . PRO A 1  373 ? -10.602 15.147  -7.772  1.00 91.90 373 A 1 
ATOM   2778  C CG   . PRO A 1  373 ? -9.838  16.442  -7.560  1.00 91.09 373 A 1 
ATOM   2779  C CD   . PRO A 1  373 ? -10.811 17.488  -8.094  1.00 93.39 373 A 1 
ATOM   2780  N N    . ILE A 1  374 ? -13.782 15.365  -8.439  1.00 92.56 374 A 1 
ATOM   2781  C CA   . ILE A 1  374 ? -15.159 14.854  -8.430  1.00 91.90 374 A 1 
ATOM   2782  C C    . ILE A 1  374 ? -15.730 14.886  -9.852  1.00 91.17 374 A 1 
ATOM   2783  O O    . ILE A 1  374 ? -16.235 13.867  -10.323 1.00 89.21 374 A 1 
ATOM   2784  C CB   . ILE A 1  374 ? -16.043 15.640  -7.433  1.00 91.38 374 A 1 
ATOM   2785  C CG1  . ILE A 1  374 ? -15.528 15.461  -5.983  1.00 88.26 374 A 1 
ATOM   2786  C CG2  . ILE A 1  374 ? -17.511 15.177  -7.526  1.00 88.48 374 A 1 
ATOM   2787  C CD1  . ILE A 1  374 ? -16.196 16.407  -4.980  1.00 84.75 374 A 1 
ATOM   2788  N N    . GLY A 1  375 ? -15.604 16.017  -10.539 1.00 92.26 375 A 1 
ATOM   2789  C CA   . GLY A 1  375 ? -16.085 16.197  -11.905 1.00 91.75 375 A 1 
ATOM   2790  C C    . GLY A 1  375 ? -15.510 15.168  -12.873 1.00 91.31 375 A 1 
ATOM   2791  O O    . GLY A 1  375 ? -16.263 14.461  -13.534 1.00 87.81 375 A 1 
ATOM   2792  N N    . ALA A 1  376 ? -14.189 14.974  -12.854 1.00 91.03 376 A 1 
ATOM   2793  C CA   . ALA A 1  376 ? -13.516 13.976  -13.688 1.00 89.79 376 A 1 
ATOM   2794  C C    . ALA A 1  376 ? -14.013 12.533  -13.470 1.00 88.53 376 A 1 
ATOM   2795  O O    . ALA A 1  376 ? -13.753 11.653  -14.295 1.00 83.85 376 A 1 
ATOM   2796  C CB   . ALA A 1  376 ? -12.012 14.072  -13.425 1.00 89.05 376 A 1 
ATOM   2797  N N    . THR A 1  377 ? -14.710 12.290  -12.371 1.00 88.94 377 A 1 
ATOM   2798  C CA   . THR A 1  377 ? -15.262 10.977  -12.010 1.00 87.60 377 A 1 
ATOM   2799  C C    . THR A 1  377 ? -16.759 10.862  -12.315 1.00 87.13 377 A 1 
ATOM   2800  O O    . THR A 1  377 ? -17.204 9.817   -12.775 1.00 82.23 377 A 1 
ATOM   2801  C CB   . THR A 1  377 ? -15.004 10.676  -10.527 1.00 85.77 377 A 1 
ATOM   2802  O OG1  . THR A 1  377 ? -13.653 10.909  -10.200 1.00 74.69 377 A 1 
ATOM   2803  C CG2  . THR A 1  377 ? -15.290 9.226   -10.175 1.00 74.71 377 A 1 
ATOM   2804  N N    . VAL A 1  378 ? -17.535 11.916  -12.061 1.00 88.68 378 A 1 
ATOM   2805  C CA   . VAL A 1  378 ? -19.005 11.849  -12.124 1.00 87.93 378 A 1 
ATOM   2806  C C    . VAL A 1  378 ? -19.635 12.685  -13.237 1.00 87.20 378 A 1 
ATOM   2807  O O    . VAL A 1  378 ? -20.754 12.393  -13.640 1.00 81.96 378 A 1 
ATOM   2808  C CB   . VAL A 1  378 ? -19.657 12.202  -10.771 1.00 85.93 378 A 1 
ATOM   2809  C CG1  . VAL A 1  378 ? -19.112 11.314  -9.643  1.00 79.09 378 A 1 
ATOM   2810  C CG2  . VAL A 1  378 ? -19.498 13.667  -10.364 1.00 80.13 378 A 1 
ATOM   2811  N N    . ASN A 1  379 ? -18.960 13.713  -13.734 1.00 87.91 379 A 1 
ATOM   2812  C CA   . ASN A 1  379 ? -19.494 14.622  -14.741 1.00 88.44 379 A 1 
ATOM   2813  C C    . ASN A 1  379 ? -18.958 14.268  -16.126 1.00 88.27 379 A 1 
ATOM   2814  O O    . ASN A 1  379 ? -17.841 14.627  -16.489 1.00 82.65 379 A 1 
ATOM   2815  C CB   . ASN A 1  379 ? -19.165 16.058  -14.337 1.00 86.19 379 A 1 
ATOM   2816  C CG   . ASN A 1  379 ? -19.856 17.055  -15.244 1.00 83.12 379 A 1 
ATOM   2817  O OD1  . ASN A 1  379 ? -21.034 16.941  -15.521 1.00 75.68 379 A 1 
ATOM   2818  N ND2  . ASN A 1  379 ? -19.151 18.062  -15.700 1.00 73.95 379 A 1 
ATOM   2819  N N    . MET A 1  380 ? -19.766 13.570  -16.912 1.00 87.86 380 A 1 
ATOM   2820  C CA   . MET A 1  380 ? -19.401 13.109  -18.251 1.00 87.98 380 A 1 
ATOM   2821  C C    . MET A 1  380 ? -20.436 13.549  -19.292 1.00 89.38 380 A 1 
ATOM   2822  O O    . MET A 1  380 ? -21.094 12.722  -19.923 1.00 84.04 380 A 1 
ATOM   2823  C CB   . MET A 1  380 ? -19.160 11.597  -18.245 1.00 83.47 380 A 1 
ATOM   2824  C CG   . MET A 1  380 ? -17.957 11.201  -17.394 1.00 79.30 380 A 1 
ATOM   2825  S SD   . MET A 1  380 ? -17.455 9.474   -17.635 1.00 71.38 380 A 1 
ATOM   2826  C CE   . MET A 1  380 ? -16.022 9.424   -16.537 1.00 62.88 380 A 1 
ATOM   2827  N N    . ASP A 1  381 ? -20.562 14.847  -19.496 1.00 91.40 381 A 1 
ATOM   2828  C CA   . ASP A 1  381 ? -21.530 15.436  -20.432 1.00 92.05 381 A 1 
ATOM   2829  C C    . ASP A 1  381 ? -21.340 14.920  -21.865 1.00 92.65 381 A 1 
ATOM   2830  O O    . ASP A 1  381 ? -22.295 14.546  -22.543 1.00 88.85 381 A 1 
ATOM   2831  C CB   . ASP A 1  381 ? -21.382 16.970  -20.430 1.00 90.26 381 A 1 
ATOM   2832  C CG   . ASP A 1  381 ? -21.815 17.657  -19.136 1.00 89.89 381 A 1 
ATOM   2833  O OD1  . ASP A 1  381 ? -22.162 16.968  -18.160 1.00 80.67 381 A 1 
ATOM   2834  O OD2  . ASP A 1  381 ? -21.817 18.907  -19.124 1.00 82.66 381 A 1 
ATOM   2835  N N    . GLY A 1  382 ? -20.094 14.858  -22.323 1.00 91.69 382 A 1 
ATOM   2836  C CA   . GLY A 1  382 ? -19.762 14.331  -23.643 1.00 91.82 382 A 1 
ATOM   2837  C C    . GLY A 1  382 ? -20.117 12.854  -23.793 1.00 92.27 382 A 1 
ATOM   2838  O O    . GLY A 1  382 ? -20.641 12.447  -24.834 1.00 90.26 382 A 1 
ATOM   2839  N N    . ALA A 1  383 ? -19.903 12.053  -22.749 1.00 91.28 383 A 1 
ATOM   2840  C CA   . ALA A 1  383 ? -20.261 10.638  -22.743 1.00 90.78 383 A 1 
ATOM   2841  C C    . ALA A 1  383 ? -21.785 10.439  -22.748 1.00 91.07 383 A 1 
ATOM   2842  O O    . ALA A 1  383 ? -22.289 9.616   -23.509 1.00 89.23 383 A 1 
ATOM   2843  C CB   . ALA A 1  383 ? -19.599 9.953   -21.544 1.00 89.17 383 A 1 
ATOM   2844  N N    . ALA A 1  384 ? -22.527 11.228  -21.973 1.00 92.72 384 A 1 
ATOM   2845  C CA   . ALA A 1  384 ? -23.986 11.176  -21.959 1.00 93.14 384 A 1 
ATOM   2846  C C    . ALA A 1  384 ? -24.584 11.523  -23.331 1.00 93.56 384 A 1 
ATOM   2847  O O    . ALA A 1  384 ? -25.462 10.816  -23.827 1.00 92.14 384 A 1 
ATOM   2848  C CB   . ALA A 1  384 ? -24.491 12.128  -20.872 1.00 92.71 384 A 1 
ATOM   2849  N N    . LEU A 1  385 ? -24.064 12.565  -23.986 1.00 93.41 385 A 1 
ATOM   2850  C CA   . LEU A 1  385 ? -24.483 12.946  -25.337 1.00 94.17 385 A 1 
ATOM   2851  C C    . LEU A 1  385 ? -24.181 11.833  -26.348 1.00 94.05 385 A 1 
ATOM   2852  O O    . LEU A 1  385 ? -25.064 11.441  -27.112 1.00 92.67 385 A 1 
ATOM   2853  C CB   . LEU A 1  385 ? -23.820 14.287  -25.698 1.00 94.18 385 A 1 
ATOM   2854  C CG   . LEU A 1  385 ? -24.326 14.913  -27.016 1.00 93.39 385 A 1 
ATOM   2855  C CD1  . LEU A 1  385 ? -24.166 16.427  -26.950 1.00 85.24 385 A 1 
ATOM   2856  C CD2  . LEU A 1  385 ? -23.560 14.429  -28.245 1.00 85.39 385 A 1 
ATOM   2857  N N    . PHE A 1  386 ? -22.966 11.299  -26.331 1.00 92.84 386 A 1 
ATOM   2858  C CA   . PHE A 1  386 ? -22.556 10.183  -27.187 1.00 92.25 386 A 1 
ATOM   2859  C C    . PHE A 1  386 ? -23.469 8.964   -27.009 1.00 92.59 386 A 1 
ATOM   2860  O O    . PHE A 1  386 ? -23.961 8.420   -27.995 1.00 91.49 386 A 1 
ATOM   2861  C CB   . PHE A 1  386 ? -21.090 9.838   -26.883 1.00 90.51 386 A 1 
ATOM   2862  C CG   . PHE A 1  386 ? -20.720 8.396   -27.161 1.00 89.69 386 A 1 
ATOM   2863  C CD1  . PHE A 1  386 ? -20.536 7.489   -26.098 1.00 83.60 386 A 1 
ATOM   2864  C CD2  . PHE A 1  386 ? -20.613 7.938   -28.485 1.00 82.99 386 A 1 
ATOM   2865  C CE1  . PHE A 1  386 ? -20.240 6.141   -26.358 1.00 81.20 386 A 1 
ATOM   2866  C CE2  . PHE A 1  386 ? -20.320 6.586   -28.746 1.00 80.36 386 A 1 
ATOM   2867  C CZ   . PHE A 1  386 ? -20.131 5.689   -27.679 1.00 81.84 386 A 1 
ATOM   2868  N N    . GLN A 1  387 ? -23.738 8.559   -25.775 1.00 92.49 387 A 1 
ATOM   2869  C CA   . GLN A 1  387 ? -24.585 7.406   -25.477 1.00 91.85 387 A 1 
ATOM   2870  C C    . GLN A 1  387 ? -26.021 7.601   -25.978 1.00 92.74 387 A 1 
ATOM   2871  O O    . GLN A 1  387 ? -26.596 6.679   -26.556 1.00 91.15 387 A 1 
ATOM   2872  C CB   . GLN A 1  387 ? -24.578 7.150   -23.968 1.00 89.77 387 A 1 
ATOM   2873  C CG   . GLN A 1  387 ? -23.253 6.536   -23.489 1.00 83.92 387 A 1 
ATOM   2874  C CD   . GLN A 1  387 ? -23.179 6.406   -21.972 1.00 79.62 387 A 1 
ATOM   2875  O OE1  . GLN A 1  387 ? -24.112 6.705   -21.242 1.00 70.24 387 A 1 
ATOM   2876  N NE2  . GLN A 1  387 ? -22.068 5.947   -21.446 1.00 69.27 387 A 1 
ATOM   2877  N N    . CYS A 1  388 ? -26.582 8.799   -25.827 1.00 93.53 388 A 1 
ATOM   2878  C CA   . CYS A 1  388 ? -27.909 9.113   -26.352 1.00 94.00 388 A 1 
ATOM   2879  C C    . CYS A 1  388 ? -27.962 9.053   -27.884 1.00 94.26 388 A 1 
ATOM   2880  O O    . CYS A 1  388 ? -28.876 8.453   -28.440 1.00 92.71 388 A 1 
ATOM   2881  C CB   . CYS A 1  388 ? -28.337 10.489  -25.845 1.00 93.71 388 A 1 
ATOM   2882  S SG   . CYS A 1  388 ? -28.812 10.379  -24.099 1.00 90.71 388 A 1 
ATOM   2883  N N    . VAL A 1  389 ? -26.978 9.632   -28.569 1.00 94.12 389 A 1 
ATOM   2884  C CA   . VAL A 1  389 ? -26.895 9.559   -30.038 1.00 94.38 389 A 1 
ATOM   2885  C C    . VAL A 1  389 ? -26.725 8.110   -30.501 1.00 94.12 389 A 1 
ATOM   2886  O O    . VAL A 1  389 ? -27.419 7.682   -31.420 1.00 93.01 389 A 1 
ATOM   2887  C CB   . VAL A 1  389 ? -25.766 10.453  -30.590 1.00 94.29 389 A 1 
ATOM   2888  C CG1  . VAL A 1  389 ? -25.616 10.304  -32.109 1.00 90.24 389 A 1 
ATOM   2889  C CG2  . VAL A 1  389 ? -26.040 11.936  -30.323 1.00 90.60 389 A 1 
ATOM   2890  N N    . ALA A 1  390 ? -25.862 7.340   -29.849 1.00 93.84 390 A 1 
ATOM   2891  C CA   . ALA A 1  390 ? -25.633 5.939   -30.177 1.00 93.58 390 A 1 
ATOM   2892  C C    . ALA A 1  390 ? -26.892 5.078   -29.975 1.00 93.46 390 A 1 
ATOM   2893  O O    . ALA A 1  390 ? -27.247 4.292   -30.850 1.00 91.95 390 A 1 
ATOM   2894  C CB   . ALA A 1  390 ? -24.454 5.431   -29.341 1.00 92.82 390 A 1 
ATOM   2895  N N    . ALA A 1  391 ? -27.608 5.264   -28.873 1.00 93.55 391 A 1 
ATOM   2896  C CA   . ALA A 1  391 ? -28.842 4.533   -28.596 1.00 93.49 391 A 1 
ATOM   2897  C C    . ALA A 1  391 ? -29.940 4.831   -29.630 1.00 93.47 391 A 1 
ATOM   2898  O O    . ALA A 1  391 ? -30.563 3.910   -30.156 1.00 91.92 391 A 1 
ATOM   2899  C CB   . ALA A 1  391 ? -29.298 4.867   -27.172 1.00 92.86 391 A 1 
ATOM   2900  N N    . VAL A 1  392 ? -30.145 6.103   -29.978 1.00 93.81 392 A 1 
ATOM   2901  C CA   . VAL A 1  392 ? -31.119 6.494   -31.012 1.00 93.76 392 A 1 
ATOM   2902  C C    . VAL A 1  392 ? -30.692 5.992   -32.394 1.00 93.31 392 A 1 
ATOM   2903  O O    . VAL A 1  392 ? -31.530 5.501   -33.146 1.00 91.86 392 A 1 
ATOM   2904  C CB   . VAL A 1  392 ? -31.349 8.015   -31.020 1.00 93.61 392 A 1 
ATOM   2905  C CG1  . VAL A 1  392 ? -32.298 8.439   -32.144 1.00 88.99 392 A 1 
ATOM   2906  C CG2  . VAL A 1  392 ? -31.983 8.489   -29.705 1.00 89.38 392 A 1 
ATOM   2907  N N    . PHE A 1  393 ? -29.412 6.053   -32.724 1.00 92.76 393 A 1 
ATOM   2908  C CA   . PHE A 1  393 ? -28.872 5.517   -33.976 1.00 92.07 393 A 1 
ATOM   2909  C C    . PHE A 1  393 ? -29.137 4.015   -34.116 1.00 91.81 393 A 1 
ATOM   2910  O O    . PHE A 1  393 ? -29.641 3.573   -35.145 1.00 90.47 393 A 1 
ATOM   2911  C CB   . PHE A 1  393 ? -27.371 5.825   -34.038 1.00 91.40 393 A 1 
ATOM   2912  C CG   . PHE A 1  393 ? -26.657 5.153   -35.188 1.00 91.13 393 A 1 
ATOM   2913  C CD1  . PHE A 1  393 ? -25.732 4.121   -34.948 1.00 86.99 393 A 1 
ATOM   2914  C CD2  . PHE A 1  393 ? -26.922 5.551   -36.507 1.00 87.48 393 A 1 
ATOM   2915  C CE1  . PHE A 1  393 ? -25.064 3.506   -36.017 1.00 86.64 393 A 1 
ATOM   2916  C CE2  . PHE A 1  393 ? -26.260 4.936   -37.580 1.00 86.23 393 A 1 
ATOM   2917  C CZ   . PHE A 1  393 ? -25.326 3.917   -37.335 1.00 87.93 393 A 1 
ATOM   2918  N N    . ILE A 1  394 ? -28.881 3.232   -33.074 1.00 91.64 394 A 1 
ATOM   2919  C CA   . ILE A 1  394 ? -29.147 1.789   -33.062 1.00 90.78 394 A 1 
ATOM   2920  C C    . ILE A 1  394 ? -30.655 1.503   -33.150 1.00 90.20 394 A 1 
ATOM   2921  O O    . ILE A 1  394 ? -31.066 0.582   -33.856 1.00 88.45 394 A 1 
ATOM   2922  C CB   . ILE A 1  394 ? -28.485 1.136   -31.829 1.00 89.90 394 A 1 
ATOM   2923  C CG1  . ILE A 1  394 ? -26.944 1.198   -31.963 1.00 87.42 394 A 1 
ATOM   2924  C CG2  . ILE A 1  394 ? -28.930 -0.326  -31.667 1.00 86.78 394 A 1 
ATOM   2925  C CD1  . ILE A 1  394 ? -26.187 0.886   -30.667 1.00 80.77 394 A 1 
ATOM   2926  N N    . ALA A 1  395 ? -31.492 2.307   -32.507 1.00 91.33 395 A 1 
ATOM   2927  C CA   . ALA A 1  395 ? -32.943 2.186   -32.634 1.00 90.94 395 A 1 
ATOM   2928  C C    . ALA A 1  395 ? -33.418 2.423   -34.076 1.00 90.38 395 A 1 
ATOM   2929  O O    . ALA A 1  395 ? -34.223 1.651   -34.597 1.00 88.41 395 A 1 
ATOM   2930  C CB   . ALA A 1  395 ? -33.609 3.158   -31.658 1.00 90.88 395 A 1 
ATOM   2931  N N    . GLN A 1  396 ? -32.879 3.430   -34.746 1.00 90.32 396 A 1 
ATOM   2932  C CA   . GLN A 1  396 ? -33.198 3.739   -36.146 1.00 89.40 396 A 1 
ATOM   2933  C C    . GLN A 1  396 ? -32.682 2.660   -37.110 1.00 88.38 396 A 1 
ATOM   2934  O O    . GLN A 1  396 ? -33.406 2.267   -38.023 1.00 85.22 396 A 1 
ATOM   2935  C CB   . GLN A 1  396 ? -32.620 5.112   -36.505 1.00 89.14 396 A 1 
ATOM   2936  C CG   . GLN A 1  396 ? -33.398 6.252   -35.832 1.00 87.16 396 A 1 
ATOM   2937  C CD   . GLN A 1  396 ? -32.730 7.618   -35.996 1.00 88.01 396 A 1 
ATOM   2938  O OE1  . GLN A 1  396 ? -31.658 7.772   -36.553 1.00 82.19 396 A 1 
ATOM   2939  N NE2  . GLN A 1  396 ? -33.348 8.669   -35.500 1.00 80.83 396 A 1 
ATOM   2940  N N    . LEU A 1  397 ? -31.487 2.128   -36.884 1.00 88.49 397 A 1 
ATOM   2941  C CA   . LEU A 1  397 ? -30.949 0.992   -37.642 1.00 86.72 397 A 1 
ATOM   2942  C C    . LEU A 1  397 ? -31.851 -0.242  -37.553 1.00 85.75 397 A 1 
ATOM   2943  O O    . LEU A 1  397 ? -32.022 -0.953  -38.539 1.00 82.30 397 A 1 
ATOM   2944  C CB   . LEU A 1  397 ? -29.552 0.635   -37.110 1.00 85.21 397 A 1 
ATOM   2945  C CG   . LEU A 1  397 ? -28.395 1.397   -37.769 1.00 80.83 397 A 1 
ATOM   2946  C CD1  . LEU A 1  397 ? -27.119 1.130   -36.978 1.00 76.02 397 A 1 
ATOM   2947  C CD2  . LEU A 1  397 ? -28.152 0.926   -39.200 1.00 75.55 397 A 1 
ATOM   2948  N N    . ASN A 1  398 ? -32.442 -0.492  -36.394 1.00 86.69 398 A 1 
ATOM   2949  C CA   . ASN A 1  398 ? -33.353 -1.611  -36.154 1.00 85.19 398 A 1 
ATOM   2950  C C    . ASN A 1  398 ? -34.825 -1.274  -36.441 1.00 84.67 398 A 1 
ATOM   2951  O O    . ASN A 1  398 ? -35.697 -2.091  -36.157 1.00 80.46 398 A 1 
ATOM   2952  C CB   . ASN A 1  398 ? -33.131 -2.145  -34.735 1.00 83.94 398 A 1 
ATOM   2953  C CG   . ASN A 1  398 ? -31.811 -2.878  -34.627 1.00 81.37 398 A 1 
ATOM   2954  O OD1  . ASN A 1  398 ? -31.678 -4.011  -35.057 1.00 72.22 398 A 1 
ATOM   2955  N ND2  . ASN A 1  398 ? -30.793 -2.254  -34.096 1.00 71.69 398 A 1 
ATOM   2956  N N    . ARG A 1  399 ? -35.102 -0.091  -37.006 1.00 84.66 399 A 1 
ATOM   2957  C CA   . ARG A 1  399 ? -36.457 0.414   -37.283 1.00 84.85 399 A 1 
ATOM   2958  C C    . ARG A 1  399 ? -37.392 0.344   -36.074 1.00 85.57 399 A 1 
ATOM   2959  O O    . ARG A 1  399 ? -38.602 0.172   -36.213 1.00 79.06 399 A 1 
ATOM   2960  C CB   . ARG A 1  399 ? -37.053 -0.267  -38.516 1.00 81.67 399 A 1 
ATOM   2961  C CG   . ARG A 1  399 ? -36.230 -0.006  -39.782 1.00 75.59 399 A 1 
ATOM   2962  C CD   . ARG A 1  399 ? -37.001 -0.556  -40.971 1.00 69.04 399 A 1 
ATOM   2963  N NE   . ARG A 1  399 ? -36.335 -0.227  -42.240 1.00 61.35 399 A 1 
ATOM   2964  C CZ   . ARG A 1  399 ? -36.797 -0.541  -43.432 1.00 53.68 399 A 1 
ATOM   2965  N NH1  . ARG A 1  399 ? -37.942 -1.130  -43.589 1.00 49.38 399 A 1 
ATOM   2966  N NH2  . ARG A 1  399 ? -36.103 -0.279  -44.494 1.00 47.77 399 A 1 
ATOM   2967  N N    . GLN A 1  400 ? -36.839 0.479   -34.899 1.00 85.72 400 A 1 
ATOM   2968  C CA   . GLN A 1  400 ? -37.630 0.524   -33.684 1.00 85.34 400 A 1 
ATOM   2969  C C    . GLN A 1  400 ? -38.159 1.944   -33.485 1.00 85.94 400 A 1 
ATOM   2970  O O    . GLN A 1  400 ? -37.389 2.897   -33.422 1.00 81.50 400 A 1 
ATOM   2971  C CB   . GLN A 1  400 ? -36.795 0.007   -32.510 1.00 82.60 400 A 1 
ATOM   2972  C CG   . GLN A 1  400 ? -37.692 -0.498  -31.379 1.00 74.85 400 A 1 
ATOM   2973  C CD   . GLN A 1  400 ? -36.930 -0.941  -30.138 1.00 70.36 400 A 1 
ATOM   2974  O OE1  . GLN A 1  400 ? -35.958 -0.344  -29.743 1.00 63.65 400 A 1 
ATOM   2975  N NE2  . GLN A 1  400 ? -37.378 -1.961  -29.440 1.00 61.45 400 A 1 
ATOM   2976  N N    . SER A 1  401 ? -39.473 2.079   -33.397 1.00 85.01 401 A 1 
ATOM   2977  C CA   . SER A 1  401 ? -40.054 3.382   -33.083 1.00 85.19 401 A 1 
ATOM   2978  C C    . SER A 1  401 ? -39.721 3.776   -31.645 1.00 86.16 401 A 1 
ATOM   2979  O O    . SER A 1  401 ? -39.890 2.982   -30.713 1.00 81.05 401 A 1 
ATOM   2980  C CB   . SER A 1  401 ? -41.565 3.392   -33.329 1.00 80.98 401 A 1 
ATOM   2981  O OG   . SER A 1  401 ? -42.227 2.476   -32.494 1.00 68.23 401 A 1 
ATOM   2982  N N    . LEU A 1  402 ? -39.263 5.004   -31.475 1.00 84.84 402 A 1 
ATOM   2983  C CA   . LEU A 1  402 ? -39.026 5.596   -30.164 1.00 85.40 402 A 1 
ATOM   2984  C C    . LEU A 1  402 ? -40.257 6.400   -29.756 1.00 86.21 402 A 1 
ATOM   2985  O O    . LEU A 1  402 ? -40.507 7.484   -30.279 1.00 80.89 402 A 1 
ATOM   2986  C CB   . LEU A 1  402 ? -37.754 6.450   -30.204 1.00 82.81 402 A 1 
ATOM   2987  C CG   . LEU A 1  402 ? -36.462 5.623   -30.314 1.00 81.33 402 A 1 
ATOM   2988  C CD1  . LEU A 1  402 ? -35.296 6.540   -30.647 1.00 74.86 402 A 1 
ATOM   2989  C CD2  . LEU A 1  402 ? -36.131 4.901   -29.008 1.00 75.66 402 A 1 
ATOM   2990  N N    . ASP A 1  403 ? -41.026 5.843   -28.850 1.00 88.15 403 A 1 
ATOM   2991  C CA   . ASP A 1  403 ? -42.101 6.561   -28.184 1.00 88.87 403 A 1 
ATOM   2992  C C    . ASP A 1  403 ? -41.553 7.443   -27.055 1.00 90.71 403 A 1 
ATOM   2993  O O    . ASP A 1  403 ? -40.374 7.396   -26.688 1.00 87.45 403 A 1 
ATOM   2994  C CB   . ASP A 1  403 ? -43.181 5.567   -27.710 1.00 85.55 403 A 1 
ATOM   2995  C CG   . ASP A 1  403 ? -42.706 4.539   -26.678 1.00 77.13 403 A 1 
ATOM   2996  O OD1  . ASP A 1  403 ? -41.536 4.583   -26.269 1.00 65.81 403 A 1 
ATOM   2997  O OD2  . ASP A 1  403 ? -43.530 3.684   -26.306 1.00 68.61 403 A 1 
ATOM   2998  N N    . MET A 1  404 ? -42.430 8.271   -26.498 1.00 91.01 404 A 1 
ATOM   2999  C CA   . MET A 1  404 ? -42.044 9.206   -25.446 1.00 91.76 404 A 1 
ATOM   3000  C C    . MET A 1  404 ? -41.486 8.496   -24.202 1.00 92.71 404 A 1 
ATOM   3001  O O    . MET A 1  404 ? -40.571 8.999   -23.564 1.00 90.25 404 A 1 
ATOM   3002  C CB   . MET A 1  404 ? -43.267 10.075  -25.111 1.00 89.25 404 A 1 
ATOM   3003  C CG   . MET A 1  404 ? -42.914 11.521  -24.725 1.00 77.84 404 A 1 
ATOM   3004  S SD   . MET A 1  404 ? -41.721 12.350  -25.750 1.00 68.67 404 A 1 
ATOM   3005  C CE   . MET A 1  404 ? -42.126 14.091  -25.479 1.00 59.72 404 A 1 
ATOM   3006  N N    . VAL A 1  405 ? -42.006 7.312   -23.890 1.00 91.84 405 A 1 
ATOM   3007  C CA   . VAL A 1  405 ? -41.547 6.515   -22.747 1.00 92.11 405 A 1 
ATOM   3008  C C    . VAL A 1  405 ? -40.111 6.045   -22.963 1.00 92.75 405 A 1 
ATOM   3009  O O    . VAL A 1  405 ? -39.273 6.209   -22.077 1.00 91.31 405 A 1 
ATOM   3010  C CB   . VAL A 1  405 ? -42.486 5.324   -22.490 1.00 90.84 405 A 1 
ATOM   3011  C CG1  . VAL A 1  405 ? -42.024 4.487   -21.299 1.00 82.68 405 A 1 
ATOM   3012  C CG2  . VAL A 1  405 ? -43.914 5.801   -22.200 1.00 82.15 405 A 1 
ATOM   3013  N N    . LYS A 1  406 ? -39.797 5.540   -24.159 1.00 92.05 406 A 1 
ATOM   3014  C CA   . LYS A 1  406 ? -38.431 5.131   -24.504 1.00 91.80 406 A 1 
ATOM   3015  C C    . LYS A 1  406 ? -37.461 6.311   -24.510 1.00 92.32 406 A 1 
ATOM   3016  O O    . LYS A 1  406 ? -36.350 6.176   -24.012 1.00 90.64 406 A 1 
ATOM   3017  C CB   . LYS A 1  406 ? -38.413 4.412   -25.855 1.00 90.38 406 A 1 
ATOM   3018  C CG   . LYS A 1  406 ? -39.017 3.005   -25.761 1.00 86.78 406 A 1 
ATOM   3019  C CD   . LYS A 1  406 ? -38.977 2.324   -27.128 1.00 82.42 406 A 1 
ATOM   3020  C CE   . LYS A 1  406 ? -39.599 0.928   -27.038 1.00 76.71 406 A 1 
ATOM   3021  N NZ   . LYS A 1  406 ? -39.563 0.231   -28.337 1.00 68.70 406 A 1 
ATOM   3022  N N    . VAL A 1  407 ? -37.885 7.464   -25.012 1.00 93.21 407 A 1 
ATOM   3023  C CA   . VAL A 1  407 ? -37.058 8.681   -24.985 1.00 93.60 407 A 1 
ATOM   3024  C C    . VAL A 1  407 ? -36.728 9.096   -23.549 1.00 93.77 407 A 1 
ATOM   3025  O O    . VAL A 1  407 ? -35.567 9.344   -23.236 1.00 92.49 407 A 1 
ATOM   3026  C CB   . VAL A 1  407 ? -37.742 9.828   -25.753 1.00 92.89 407 A 1 
ATOM   3027  C CG1  . VAL A 1  407 ? -37.011 11.165  -25.582 1.00 87.73 407 A 1 
ATOM   3028  C CG2  . VAL A 1  407 ? -37.776 9.524   -27.254 1.00 88.18 407 A 1 
ATOM   3029  N N    . ILE A 1  408 ? -37.717 9.123   -22.665 1.00 93.75 408 A 1 
ATOM   3030  C CA   . ILE A 1  408 ? -37.502 9.429   -21.242 1.00 93.62 408 A 1 
ATOM   3031  C C    . ILE A 1  408 ? -36.600 8.373   -20.591 1.00 93.66 408 A 1 
ATOM   3032  O O    . ILE A 1  408 ? -35.696 8.723   -19.834 1.00 92.46 408 A 1 
ATOM   3033  C CB   . ILE A 1  408 ? -38.856 9.574   -20.511 1.00 93.25 408 A 1 
ATOM   3034  C CG1  . ILE A 1  408 ? -39.605 10.828  -21.017 1.00 88.77 408 A 1 
ATOM   3035  C CG2  . ILE A 1  408 ? -38.667 9.665   -18.987 1.00 87.12 408 A 1 
ATOM   3036  C CD1  . ILE A 1  408 ? -41.081 10.882  -20.610 1.00 77.45 408 A 1 
ATOM   3037  N N    . THR A 1  409 ? -36.800 7.099   -20.922 1.00 93.10 409 A 1 
ATOM   3038  C CA   . THR A 1  409 ? -35.960 6.005   -20.416 1.00 92.25 409 A 1 
ATOM   3039  C C    . THR A 1  409 ? -34.504 6.178   -20.846 1.00 92.26 409 A 1 
ATOM   3040  O O    . THR A 1  409 ? -33.616 6.062   -20.008 1.00 91.00 409 A 1 
ATOM   3041  C CB   . THR A 1  409 ? -36.489 4.639   -20.863 1.00 91.20 409 A 1 
ATOM   3042  O OG1  . THR A 1  409 ? -37.828 4.482   -20.460 1.00 80.73 409 A 1 
ATOM   3043  C CG2  . THR A 1  409 ? -35.718 3.477   -20.244 1.00 80.47 409 A 1 
ATOM   3044  N N    . ILE A 1  410 ? -34.245 6.512   -22.111 1.00 93.40 410 A 1 
ATOM   3045  C CA   . ILE A 1  410 ? -32.891 6.801   -22.608 1.00 92.89 410 A 1 
ATOM   3046  C C    . ILE A 1  410 ? -32.270 7.964   -21.826 1.00 92.62 410 A 1 
ATOM   3047  O O    . ILE A 1  410 ? -31.152 7.834   -21.343 1.00 91.08 410 A 1 
ATOM   3048  C CB   . ILE A 1  410 ? -32.893 7.081   -24.128 1.00 92.28 410 A 1 
ATOM   3049  C CG1  . ILE A 1  410 ? -33.210 5.800   -24.926 1.00 89.20 410 A 1 
ATOM   3050  C CG2  . ILE A 1  410 ? -31.535 7.642   -24.601 1.00 89.14 410 A 1 
ATOM   3051  C CD1  . ILE A 1  410 ? -33.572 6.063   -26.391 1.00 85.85 410 A 1 
ATOM   3052  N N    . LEU A 1  411 ? -32.993 9.070   -21.667 1.00 93.85 411 A 1 
ATOM   3053  C CA   . LEU A 1  411 ? -32.493 10.258  -20.963 1.00 93.60 411 A 1 
ATOM   3054  C C    . LEU A 1  411 ? -32.099 9.956   -19.513 1.00 93.37 411 A 1 
ATOM   3055  O O    . LEU A 1  411 ? -30.998 10.294  -19.087 1.00 91.65 411 A 1 
ATOM   3056  C CB   . LEU A 1  411 ? -33.564 11.362  -20.998 1.00 93.25 411 A 1 
ATOM   3057  C CG   . LEU A 1  411 ? -33.750 12.042  -22.366 1.00 88.94 411 A 1 
ATOM   3058  C CD1  . LEU A 1  411 ? -34.980 12.948  -22.324 1.00 82.74 411 A 1 
ATOM   3059  C CD2  . LEU A 1  411 ? -32.544 12.894  -22.728 1.00 83.20 411 A 1 
ATOM   3060  N N    . ILE A 1  412 ? -32.981 9.307   -18.760 1.00 91.95 412 A 1 
ATOM   3061  C CA   . ILE A 1  412 ? -32.733 8.974   -17.355 1.00 90.81 412 A 1 
ATOM   3062  C C    . ILE A 1  412 ? -31.589 7.967   -17.238 1.00 90.36 412 A 1 
ATOM   3063  O O    . ILE A 1  412 ? -30.674 8.156   -16.436 1.00 88.81 412 A 1 
ATOM   3064  C CB   . ILE A 1  412 ? -34.029 8.470   -16.681 1.00 89.85 412 A 1 
ATOM   3065  C CG1  . ILE A 1  412 ? -35.074 9.612   -16.613 1.00 84.74 412 A 1 
ATOM   3066  C CG2  . ILE A 1  412 ? -33.744 7.939   -15.266 1.00 82.58 412 A 1 
ATOM   3067  C CD1  . ILE A 1  412 ? -36.461 9.163   -16.145 1.00 73.81 412 A 1 
ATOM   3068  N N    . THR A 1  413 ? -31.610 6.925   -18.062 1.00 91.97 413 A 1 
ATOM   3069  C CA   . THR A 1  413 ? -30.603 5.861   -18.015 1.00 90.52 413 A 1 
ATOM   3070  C C    . THR A 1  413 ? -29.226 6.373   -18.438 1.00 90.01 413 A 1 
ATOM   3071  O O    . THR A 1  413 ? -28.244 6.063   -17.774 1.00 87.65 413 A 1 
ATOM   3072  C CB   . THR A 1  413 ? -31.013 4.649   -18.863 1.00 89.14 413 A 1 
ATOM   3073  O OG1  . THR A 1  413 ? -32.332 4.262   -18.566 1.00 76.96 413 A 1 
ATOM   3074  C CG2  . THR A 1  413 ? -30.145 3.432   -18.584 1.00 75.64 413 A 1 
ATOM   3075  N N    . ALA A 1  414 ? -29.134 7.196   -19.484 1.00 91.14 414 A 1 
ATOM   3076  C CA   . ALA A 1  414 ? -27.875 7.790   -19.923 1.00 90.71 414 A 1 
ATOM   3077  C C    . ALA A 1  414 ? -27.282 8.722   -18.861 1.00 90.39 414 A 1 
ATOM   3078  O O    . ALA A 1  414 ? -26.093 8.641   -18.561 1.00 88.08 414 A 1 
ATOM   3079  C CB   . ALA A 1  414 ? -28.097 8.527   -21.243 1.00 90.45 414 A 1 
ATOM   3080  N N    . THR A 1  415 ? -28.117 9.550   -18.239 1.00 90.88 415 A 1 
ATOM   3081  C CA   . THR A 1  415 ? -27.686 10.458  -17.167 1.00 90.27 415 A 1 
ATOM   3082  C C    . THR A 1  415 ? -27.173 9.677   -15.953 1.00 89.40 415 A 1 
ATOM   3083  O O    . THR A 1  415 ? -26.063 9.923   -15.487 1.00 87.14 415 A 1 
ATOM   3084  C CB   . THR A 1  415 ? -28.825 11.404  -16.761 1.00 90.33 415 A 1 
ATOM   3085  O OG1  . THR A 1  415 ? -29.321 12.088  -17.888 1.00 81.22 415 A 1 
ATOM   3086  C CG2  . THR A 1  415 ? -28.365 12.470  -15.774 1.00 81.26 415 A 1 
ATOM   3087  N N    . ALA A 1  416 ? -27.933 8.694   -15.484 1.00 88.05 416 A 1 
ATOM   3088  C CA   . ALA A 1  416 ? -27.523 7.857   -14.364 1.00 86.14 416 A 1 
ATOM   3089  C C    . ALA A 1  416 ? -26.260 7.034   -14.671 1.00 85.37 416 A 1 
ATOM   3090  O O    . ALA A 1  416 ? -25.356 6.938   -13.840 1.00 81.95 416 A 1 
ATOM   3091  C CB   . ALA A 1  416 ? -28.697 6.951   -13.991 1.00 84.43 416 A 1 
ATOM   3092  N N    . SER A 1  417 ? -26.172 6.472   -15.874 1.00 86.12 417 A 1 
ATOM   3093  C CA   . SER A 1  417 ? -25.038 5.648   -16.293 1.00 83.94 417 A 1 
ATOM   3094  C C    . SER A 1  417 ? -23.750 6.451   -16.456 1.00 83.75 417 A 1 
ATOM   3095  O O    . SER A 1  417 ? -22.681 5.950   -16.132 1.00 79.29 417 A 1 
ATOM   3096  C CB   . SER A 1  417 ? -25.353 4.932   -17.602 1.00 81.37 417 A 1 
ATOM   3097  O OG   . SER A 1  417 ? -26.490 4.109   -17.468 1.00 71.15 417 A 1 
ATOM   3098  N N    . SER A 1  418 ? -23.837 7.700   -16.912 1.00 86.07 418 A 1 
ATOM   3099  C CA   . SER A 1  418 ? -22.676 8.588   -17.059 1.00 84.91 418 A 1 
ATOM   3100  C C    . SER A 1  418 ? -22.006 8.871   -15.715 1.00 84.89 418 A 1 
ATOM   3101  O O    . SER A 1  418 ? -20.786 8.817   -15.611 1.00 80.79 418 A 1 
ATOM   3102  C CB   . SER A 1  418 ? -23.087 9.912   -17.704 1.00 83.49 418 A 1 
ATOM   3103  O OG   . SER A 1  418 ? -23.749 9.688   -18.918 1.00 72.81 418 A 1 
ATOM   3104  N N    . VAL A 1  419 ? -22.795 9.102   -14.678 1.00 83.86 419 A 1 
ATOM   3105  C CA   . VAL A 1  419 ? -22.291 9.307   -13.315 1.00 82.15 419 A 1 
ATOM   3106  C C    . VAL A 1  419 ? -21.617 8.041   -12.771 1.00 81.00 419 A 1 
ATOM   3107  O O    . VAL A 1  419 ? -20.594 8.122   -12.091 1.00 75.39 419 A 1 
ATOM   3108  C CB   . VAL A 1  419 ? -23.437 9.768   -12.389 1.00 80.59 419 A 1 
ATOM   3109  C CG1  . VAL A 1  419 ? -22.959 9.977   -10.956 1.00 74.36 419 A 1 
ATOM   3110  C CG2  . VAL A 1  419 ? -24.040 11.095  -12.852 1.00 75.28 419 A 1 
ATOM   3111  N N    . GLY A 1  420 ? -22.157 6.873   -13.083 1.00 78.01 420 A 1 
ATOM   3112  C CA   . GLY A 1  420 ? -21.640 5.597   -12.598 1.00 76.05 420 A 1 
ATOM   3113  C C    . GLY A 1  420 ? -20.472 5.000   -13.383 1.00 77.09 420 A 1 
ATOM   3114  O O    . GLY A 1  420 ? -19.812 4.090   -12.881 1.00 71.70 420 A 1 
ATOM   3115  N N    . ALA A 1  421 ? -20.206 5.491   -14.592 1.00 77.54 421 A 1 
ATOM   3116  C CA   . ALA A 1  421 ? -19.288 4.848   -15.535 1.00 75.73 421 A 1 
ATOM   3117  C C    . ALA A 1  421 ? -17.865 4.636   -14.991 1.00 75.75 421 A 1 
ATOM   3118  O O    . ALA A 1  421 ? -17.267 3.581   -15.211 1.00 70.26 421 A 1 
ATOM   3119  C CB   . ALA A 1  421 ? -19.259 5.682   -16.820 1.00 71.88 421 A 1 
ATOM   3120  N N    . ALA A 1  422 ? -17.335 5.607   -14.247 1.00 74.78 422 A 1 
ATOM   3121  C CA   . ALA A 1  422 ? -15.992 5.519   -13.678 1.00 72.77 422 A 1 
ATOM   3122  C C    . ALA A 1  422 ? -15.856 4.467   -12.560 1.00 73.78 422 A 1 
ATOM   3123  O O    . ALA A 1  422 ? -14.752 4.000   -12.284 1.00 66.73 422 A 1 
ATOM   3124  C CB   . ALA A 1  422 ? -15.600 6.904   -13.172 1.00 67.32 422 A 1 
ATOM   3125  N N    . GLY A 1  423 ? -16.958 4.102   -11.931 1.00 65.54 423 A 1 
ATOM   3126  C CA   . GLY A 1  423 ? -16.983 3.064   -10.903 1.00 61.16 423 A 1 
ATOM   3127  C C    . GLY A 1  423 ? -17.089 1.638   -11.446 1.00 62.69 423 A 1 
ATOM   3128  O O    . GLY A 1  423 ? -16.941 0.684   -10.684 1.00 58.45 423 A 1 
ATOM   3129  N N    . ILE A 1  424 ? -17.349 1.486   -12.742 1.00 63.74 424 A 1 
ATOM   3130  C CA   . ILE A 1  424 ? -17.597 0.185   -13.365 1.00 62.05 424 A 1 
ATOM   3131  C C    . ILE A 1  424 ? -16.475 -0.117  -14.366 1.00 64.04 424 A 1 
ATOM   3132  O O    . ILE A 1  424 ? -16.235 0.675   -15.278 1.00 59.77 424 A 1 
ATOM   3133  C CB   . ILE A 1  424 ? -18.994 0.141   -14.022 1.00 56.50 424 A 1 
ATOM   3134  C CG1  . ILE A 1  424 ? -20.113 0.523   -13.023 1.00 53.20 424 A 1 
ATOM   3135  C CG2  . ILE A 1  424 ? -19.255 -1.268  -14.576 1.00 51.45 424 A 1 
ATOM   3136  C CD1  . ILE A 1  424 ? -21.495 0.687   -13.668 1.00 46.10 424 A 1 
ATOM   3137  N N    . PRO A 1  425 ? -15.804 -1.272  -14.263 1.00 57.39 425 A 1 
ATOM   3138  C CA   . PRO A 1  425 ? -14.824 -1.691  -15.261 1.00 55.49 425 A 1 
ATOM   3139  C C    . PRO A 1  425 ? -15.453 -1.792  -16.657 1.00 57.32 425 A 1 
ATOM   3140  O O    . PRO A 1  425 ? -16.557 -2.308  -16.807 1.00 54.48 425 A 1 
ATOM   3141  C CB   . PRO A 1  425 ? -14.289 -3.041  -14.774 1.00 51.18 425 A 1 
ATOM   3142  C CG   . PRO A 1  425 ? -14.548 -3.000  -13.271 1.00 51.24 425 A 1 
ATOM   3143  C CD   . PRO A 1  425 ? -15.839 -2.209  -13.163 1.00 54.35 425 A 1 
ATOM   3144  N N    . ALA A 1  426 ? -14.736 -1.309  -17.675 1.00 61.71 426 A 1 
ATOM   3145  C CA   . ALA A 1  426 ? -15.248 -1.158  -19.042 1.00 61.12 426 A 1 
ATOM   3146  C C    . ALA A 1  426 ? -16.559 -0.337  -19.114 1.00 64.75 426 A 1 
ATOM   3147  O O    . ALA A 1  426 ? -17.445 -0.607  -19.922 1.00 60.47 426 A 1 
ATOM   3148  C CB   . ALA A 1  426 ? -15.317 -2.526  -19.727 1.00 55.62 426 A 1 
ATOM   3149  N N    . GLY A 1  427 ? -16.662 0.691   -18.267 1.00 66.13 427 A 1 
ATOM   3150  C CA   . GLY A 1  427 ? -17.860 1.493   -18.055 1.00 66.07 427 A 1 
ATOM   3151  C C    . GLY A 1  427 ? -18.500 2.038   -19.329 1.00 69.76 427 A 1 
ATOM   3152  O O    . GLY A 1  427 ? -19.710 1.917   -19.498 1.00 66.07 427 A 1 
ATOM   3153  N N    . GLY A 1  428 ? -17.709 2.560   -20.274 1.00 72.15 428 A 1 
ATOM   3154  C CA   . GLY A 1  428 ? -18.231 3.105   -21.531 1.00 73.03 428 A 1 
ATOM   3155  C C    . GLY A 1  428 ? -19.050 2.105   -22.359 1.00 76.64 428 A 1 
ATOM   3156  O O    . GLY A 1  428 ? -20.076 2.464   -22.934 1.00 74.46 428 A 1 
ATOM   3157  N N    . VAL A 1  429 ? -18.644 0.851   -22.380 1.00 74.42 429 A 1 
ATOM   3158  C CA   . VAL A 1  429 ? -19.367 -0.216  -23.092 1.00 75.27 429 A 1 
ATOM   3159  C C    . VAL A 1  429 ? -20.560 -0.709  -22.272 1.00 77.74 429 A 1 
ATOM   3160  O O    . VAL A 1  429 ? -21.660 -0.856  -22.799 1.00 76.44 429 A 1 
ATOM   3161  C CB   . VAL A 1  429 ? -18.427 -1.385  -23.437 1.00 72.20 429 A 1 
ATOM   3162  C CG1  . VAL A 1  429 ? -19.154 -2.471  -24.231 1.00 66.19 429 A 1 
ATOM   3163  C CG2  . VAL A 1  429 ? -17.237 -0.905  -24.271 1.00 66.71 429 A 1 
ATOM   3164  N N    . LEU A 1  430 ? -20.354 -0.940  -20.977 1.00 74.56 430 A 1 
ATOM   3165  C CA   . LEU A 1  430 ? -21.397 -1.448  -20.088 1.00 75.53 430 A 1 
ATOM   3166  C C    . LEU A 1  430 ? -22.545 -0.454  -19.907 1.00 78.58 430 A 1 
ATOM   3167  O O    . LEU A 1  430 ? -23.703 -0.857  -19.902 1.00 77.70 430 A 1 
ATOM   3168  C CB   . LEU A 1  430 ? -20.783 -1.809  -18.728 1.00 72.31 430 A 1 
ATOM   3169  C CG   . LEU A 1  430 ? -19.993 -3.130  -18.733 1.00 64.15 430 A 1 
ATOM   3170  C CD1  . LEU A 1  430 ? -19.233 -3.269  -17.420 1.00 57.79 430 A 1 
ATOM   3171  C CD2  . LEU A 1  430 ? -20.921 -4.339  -18.870 1.00 57.01 430 A 1 
ATOM   3172  N N    . THR A 1  431 ? -22.243 0.826   -19.798 1.00 81.02 431 A 1 
ATOM   3173  C CA   . THR A 1  431 ? -23.268 1.865   -19.664 1.00 81.58 431 A 1 
ATOM   3174  C C    . THR A 1  431 ? -24.130 1.970   -20.917 1.00 83.78 431 A 1 
ATOM   3175  O O    . THR A 1  431 ? -25.351 2.040   -20.805 1.00 82.34 431 A 1 
ATOM   3176  C CB   . THR A 1  431 ? -22.654 3.223   -19.327 1.00 79.06 431 A 1 
ATOM   3177  O OG1  . THR A 1  431 ? -21.610 3.557   -20.209 1.00 70.20 431 A 1 
ATOM   3178  C CG2  . THR A 1  431 ? -22.088 3.252   -17.908 1.00 68.93 431 A 1 
ATOM   3179  N N    . LEU A 1  432 ? -23.542 1.878   -22.110 1.00 85.08 432 A 1 
ATOM   3180  C CA   . LEU A 1  432 ? -24.313 1.812   -23.350 1.00 86.85 432 A 1 
ATOM   3181  C C    . LEU A 1  432 ? -25.146 0.520   -23.425 1.00 87.45 432 A 1 
ATOM   3182  O O    . LEU A 1  432 ? -26.308 0.576   -23.818 1.00 86.40 432 A 1 
ATOM   3183  C CB   . LEU A 1  432 ? -23.372 1.987   -24.554 1.00 87.02 432 A 1 
ATOM   3184  C CG   . LEU A 1  432 ? -24.096 2.033   -25.912 1.00 86.06 432 A 1 
ATOM   3185  C CD1  . LEU A 1  432 ? -25.116 3.167   -26.009 1.00 82.06 432 A 1 
ATOM   3186  C CD2  . LEU A 1  432 ? -23.078 2.238   -27.032 1.00 82.89 432 A 1 
ATOM   3187  N N    . ALA A 1  433 ? -24.599 -0.612  -23.000 1.00 85.46 433 A 1 
ATOM   3188  C CA   . ALA A 1  433 ? -25.346 -1.867  -22.929 1.00 84.30 433 A 1 
ATOM   3189  C C    . ALA A 1  433 ? -26.564 -1.763  -21.993 1.00 84.93 433 A 1 
ATOM   3190  O O    . ALA A 1  433 ? -27.650 -2.196  -22.363 1.00 83.30 433 A 1 
ATOM   3191  C CB   . ALA A 1  433 ? -24.400 -2.995  -22.505 1.00 82.35 433 A 1 
ATOM   3192  N N    . ILE A 1  434 ? -26.413 -1.119  -20.834 1.00 84.93 434 A 1 
ATOM   3193  C CA   . ILE A 1  434 ? -27.514 -0.856  -19.893 1.00 83.98 434 A 1 
ATOM   3194  C C    . ILE A 1  434 ? -28.630 -0.046  -20.564 1.00 84.95 434 A 1 
ATOM   3195  O O    . ILE A 1  434 ? -29.804 -0.380  -20.420 1.00 84.15 434 A 1 
ATOM   3196  C CB   . ILE A 1  434 ? -26.979 -0.148  -18.624 1.00 82.31 434 A 1 
ATOM   3197  C CG1  . ILE A 1  434 ? -26.152 -1.133  -17.765 1.00 78.54 434 A 1 
ATOM   3198  C CG2  . ILE A 1  434 ? -28.110 0.456   -17.774 1.00 76.89 434 A 1 
ATOM   3199  C CD1  . ILE A 1  434 ? -25.277 -0.455  -16.704 1.00 71.18 434 A 1 
ATOM   3200  N N    . ILE A 1  435 ? -28.283 0.993   -21.324 1.00 87.51 435 A 1 
ATOM   3201  C CA   . ILE A 1  435 ? -29.270 1.809   -22.047 1.00 88.27 435 A 1 
ATOM   3202  C C    . ILE A 1  435 ? -29.995 0.970   -23.106 1.00 88.74 435 A 1 
ATOM   3203  O O    . ILE A 1  435 ? -31.220 1.033   -23.206 1.00 87.47 435 A 1 
ATOM   3204  C CB   . ILE A 1  435 ? -28.606 3.048   -22.685 1.00 88.10 435 A 1 
ATOM   3205  C CG1  . ILE A 1  435 ? -28.016 3.986   -21.610 1.00 84.78 435 A 1 
ATOM   3206  C CG2  . ILE A 1  435 ? -29.621 3.845   -23.533 1.00 84.60 435 A 1 
ATOM   3207  C CD1  . ILE A 1  435 ? -26.978 4.955   -22.171 1.00 79.65 435 A 1 
ATOM   3208  N N    . LEU A 1  436 ? -29.259 0.181   -23.885 1.00 89.32 436 A 1 
ATOM   3209  C CA   . LEU A 1  436 ? -29.831 -0.657  -24.940 1.00 89.01 436 A 1 
ATOM   3210  C C    . LEU A 1  436 ? -30.760 -1.739  -24.371 1.00 88.52 436 A 1 
ATOM   3211  O O    . LEU A 1  436 ? -31.857 -1.933  -24.896 1.00 86.63 436 A 1 
ATOM   3212  C CB   . LEU A 1  436 ? -28.704 -1.275  -25.778 1.00 88.93 436 A 1 
ATOM   3213  C CG   . LEU A 1  436 ? -27.884 -0.274  -26.612 1.00 88.43 436 A 1 
ATOM   3214  C CD1  . LEU A 1  436 ? -26.768 -1.024  -27.334 1.00 84.37 436 A 1 
ATOM   3215  C CD2  . LEU A 1  436 ? -28.718 0.457   -27.656 1.00 84.53 436 A 1 
ATOM   3216  N N    . GLU A 1  437 ? -30.373 -2.389  -23.285 1.00 87.72 437 A 1 
ATOM   3217  C CA   . GLU A 1  437 ? -31.225 -3.363  -22.598 1.00 85.81 437 A 1 
ATOM   3218  C C    . GLU A 1  437 ? -32.490 -2.717  -22.018 1.00 86.29 437 A 1 
ATOM   3219  O O    . GLU A 1  437 ? -33.569 -3.287  -22.135 1.00 84.23 437 A 1 
ATOM   3220  C CB   . GLU A 1  437 ? -30.446 -4.071  -21.484 1.00 83.78 437 A 1 
ATOM   3221  C CG   . GLU A 1  437 ? -29.463 -5.105  -22.041 1.00 74.79 437 A 1 
ATOM   3222  C CD   . GLU A 1  437 ? -28.836 -5.983  -20.953 1.00 69.76 437 A 1 
ATOM   3223  O OE1  . GLU A 1  437 ? -28.407 -7.103  -21.305 1.00 62.02 437 A 1 
ATOM   3224  O OE2  . GLU A 1  437 ? -28.783 -5.560  -19.777 1.00 62.38 437 A 1 
ATOM   3225  N N    . ALA A 1  438 ? -32.386 -1.513  -21.475 1.00 87.35 438 A 1 
ATOM   3226  C CA   . ALA A 1  438 ? -33.534 -0.797  -20.926 1.00 86.21 438 A 1 
ATOM   3227  C C    . ALA A 1  438 ? -34.625 -0.492  -21.966 1.00 86.65 438 A 1 
ATOM   3228  O O    . ALA A 1  438 ? -35.796 -0.347  -21.613 1.00 84.49 438 A 1 
ATOM   3229  C CB   . ALA A 1  438 ? -33.029 0.489   -20.263 1.00 85.43 438 A 1 
ATOM   3230  N N    . ILE A 1  439 ? -34.269 -0.421  -23.247 1.00 88.33 439 A 1 
ATOM   3231  C CA   . ILE A 1  439 ? -35.194 -0.194  -24.371 1.00 87.53 439 A 1 
ATOM   3232  C C    . ILE A 1  439 ? -35.311 -1.400  -25.319 1.00 87.24 439 A 1 
ATOM   3233  O O    . ILE A 1  439 ? -35.839 -1.260  -26.424 1.00 83.36 439 A 1 
ATOM   3234  C CB   . ILE A 1  439 ? -34.870 1.126   -25.104 1.00 86.65 439 A 1 
ATOM   3235  C CG1  . ILE A 1  439 ? -33.440 1.134   -25.680 1.00 79.90 439 A 1 
ATOM   3236  C CG2  . ILE A 1  439 ? -35.115 2.319   -24.173 1.00 76.40 439 A 1 
ATOM   3237  C CD1  . ILE A 1  439 ? -33.171 2.313   -26.624 1.00 73.19 439 A 1 
ATOM   3238  N N    . ASN A 1  440 ? -34.848 -2.580  -24.902 1.00 87.79 440 A 1 
ATOM   3239  C CA   . ASN A 1  440 ? -34.886 -3.833  -25.669 1.00 87.08 440 A 1 
ATOM   3240  C C    . ASN A 1  440 ? -34.225 -3.742  -27.055 1.00 86.98 440 A 1 
ATOM   3241  O O    . ASN A 1  440 ? -34.756 -4.243  -28.046 1.00 83.02 440 A 1 
ATOM   3242  C CB   . ASN A 1  440 ? -36.320 -4.384  -25.717 1.00 85.41 440 A 1 
ATOM   3243  C CG   . ASN A 1  440 ? -36.813 -4.958  -24.402 1.00 78.31 440 A 1 
ATOM   3244  O OD1  . ASN A 1  440 ? -36.072 -5.253  -23.495 1.00 69.67 440 A 1 
ATOM   3245  N ND2  . ASN A 1  440 ? -38.104 -5.179  -24.289 1.00 67.97 440 A 1 
ATOM   3246  N N    . LEU A 1  441 ? -33.069 -3.101  -27.139 1.00 86.52 441 A 1 
ATOM   3247  C CA   . LEU A 1  441 ? -32.251 -3.074  -28.350 1.00 86.32 441 A 1 
ATOM   3248  C C    . LEU A 1  441 ? -31.122 -4.112  -28.281 1.00 86.01 441 A 1 
ATOM   3249  O O    . LEU A 1  441 ? -30.616 -4.405  -27.203 1.00 82.90 441 A 1 
ATOM   3250  C CB   . LEU A 1  441 ? -31.706 -1.664  -28.588 1.00 85.64 441 A 1 
ATOM   3251  C CG   . LEU A 1  441 ? -32.745 -0.674  -29.132 1.00 84.34 441 A 1 
ATOM   3252  C CD1  . LEU A 1  441 ? -32.130 0.721   -29.180 1.00 78.76 441 A 1 
ATOM   3253  C CD2  . LEU A 1  441 ? -33.201 -1.027  -30.548 1.00 79.34 441 A 1 
ATOM   3254  N N    . PRO A 1  442 ? -30.692 -4.648  -29.439 1.00 84.43 442 A 1 
ATOM   3255  C CA   . PRO A 1  442 ? -29.622 -5.639  -29.465 1.00 83.51 442 A 1 
ATOM   3256  C C    . PRO A 1  442 ? -28.266 -5.014  -29.118 1.00 84.12 442 A 1 
ATOM   3257  O O    . PRO A 1  442 ? -27.780 -4.114  -29.804 1.00 81.33 442 A 1 
ATOM   3258  C CB   . PRO A 1  442 ? -29.660 -6.230  -30.878 1.00 80.78 442 A 1 
ATOM   3259  C CG   . PRO A 1  442 ? -30.251 -5.110  -31.728 1.00 78.18 442 A 1 
ATOM   3260  C CD   . PRO A 1  442 ? -31.217 -4.419  -30.771 1.00 81.34 442 A 1 
ATOM   3261  N N    . VAL A 1  443 ? -27.612 -5.560  -28.102 1.00 83.64 443 A 1 
ATOM   3262  C CA   . VAL A 1  443 ? -26.312 -5.082  -27.593 1.00 82.38 443 A 1 
ATOM   3263  C C    . VAL A 1  443 ? -25.173 -5.292  -28.604 1.00 82.27 443 A 1 
ATOM   3264  O O    . VAL A 1  443 ? -24.208 -4.536  -28.615 1.00 78.64 443 A 1 
ATOM   3265  C CB   . VAL A 1  443 ? -26.004 -5.769  -26.248 1.00 80.17 443 A 1 
ATOM   3266  C CG1  . VAL A 1  443 ? -24.691 -5.294  -25.630 1.00 71.38 443 A 1 
ATOM   3267  C CG2  . VAL A 1  443 ? -27.113 -5.499  -25.224 1.00 72.42 443 A 1 
ATOM   3268  N N    . LYS A 1  444 ? -25.295 -6.272  -29.508 1.00 81.64 444 A 1 
ATOM   3269  C CA   . LYS A 1  444 ? -24.275 -6.564  -30.530 1.00 80.28 444 A 1 
ATOM   3270  C C    . LYS A 1  444 ? -23.936 -5.372  -31.434 1.00 81.33 444 A 1 
ATOM   3271  O O    . LYS A 1  444 ? -22.830 -5.297  -31.954 1.00 77.49 444 A 1 
ATOM   3272  C CB   . LYS A 1  444 ? -24.696 -7.783  -31.363 1.00 77.01 444 A 1 
ATOM   3273  C CG   . LYS A 1  444 ? -25.925 -7.516  -32.254 1.00 69.33 444 A 1 
ATOM   3274  C CD   . LYS A 1  444 ? -26.315 -8.757  -33.058 1.00 64.09 444 A 1 
ATOM   3275  C CE   . LYS A 1  444 ? -27.528 -8.421  -33.927 1.00 55.12 444 A 1 
ATOM   3276  N NZ   . LYS A 1  444 ? -27.962 -9.575  -34.749 1.00 48.14 444 A 1 
ATOM   3277  N N    . GLU A 1  445 ? -24.875 -4.444  -31.618 1.00 81.73 445 A 1 
ATOM   3278  C CA   . GLU A 1  445 ? -24.685 -3.255  -32.460 1.00 81.81 445 A 1 
ATOM   3279  C C    . GLU A 1  445 ? -23.635 -2.279  -31.903 1.00 83.38 445 A 1 
ATOM   3280  O O    . GLU A 1  445 ? -23.127 -1.438  -32.640 1.00 80.01 445 A 1 
ATOM   3281  C CB   . GLU A 1  445 ? -26.032 -2.539  -32.647 1.00 79.37 445 A 1 
ATOM   3282  C CG   . GLU A 1  445 ? -27.139 -3.399  -33.283 1.00 75.95 445 A 1 
ATOM   3283  C CD   . GLU A 1  445 ? -26.942 -3.743  -34.763 1.00 71.44 445 A 1 
ATOM   3284  O OE1  . GLU A 1  445 ? -27.787 -4.504  -35.292 1.00 65.36 445 A 1 
ATOM   3285  O OE2  . GLU A 1  445 ? -25.993 -3.249  -35.399 1.00 65.88 445 A 1 
ATOM   3286  N N    . ILE A 1  446 ? -23.251 -2.422  -30.643 1.00 84.06 446 A 1 
ATOM   3287  C CA   . ILE A 1  446 ? -22.151 -1.650  -30.043 1.00 83.97 446 A 1 
ATOM   3288  C C    . ILE A 1  446 ? -20.848 -1.825  -30.838 1.00 84.16 446 A 1 
ATOM   3289  O O    . ILE A 1  446 ? -20.056 -0.893  -30.930 1.00 81.37 446 A 1 
ATOM   3290  C CB   . ILE A 1  446 ? -21.969 -2.041  -28.557 1.00 82.16 446 A 1 
ATOM   3291  C CG1  . ILE A 1  446 ? -23.217 -1.644  -27.739 1.00 78.48 446 A 1 
ATOM   3292  C CG2  . ILE A 1  446 ? -20.721 -1.384  -27.945 1.00 77.26 446 A 1 
ATOM   3293  C CD1  . ILE A 1  446 ? -23.201 -2.131  -26.286 1.00 73.88 446 A 1 
ATOM   3294  N N    . SER A 1  447 ? -20.642 -2.974  -31.483 1.00 83.10 447 A 1 
ATOM   3295  C CA   . SER A 1  447 ? -19.450 -3.223  -32.303 1.00 81.66 447 A 1 
ATOM   3296  C C    . SER A 1  447 ? -19.270 -2.209  -33.441 1.00 82.23 447 A 1 
ATOM   3297  O O    . SER A 1  447 ? -18.142 -1.821  -33.748 1.00 79.39 447 A 1 
ATOM   3298  C CB   . SER A 1  447 ? -19.492 -4.643  -32.870 1.00 79.39 447 A 1 
ATOM   3299  O OG   . SER A 1  447 ? -20.602 -4.855  -33.714 1.00 69.36 447 A 1 
ATOM   3300  N N    . LEU A 1  448 ? -20.367 -1.739  -34.041 1.00 83.47 448 A 1 
ATOM   3301  C CA   . LEU A 1  448 ? -20.351 -0.700  -35.077 1.00 82.76 448 A 1 
ATOM   3302  C C    . LEU A 1  448 ? -19.976 0.668   -34.506 1.00 83.45 448 A 1 
ATOM   3303  O O    . LEU A 1  448 ? -19.213 1.404   -35.128 1.00 81.08 448 A 1 
ATOM   3304  C CB   . LEU A 1  448 ? -21.737 -0.641  -35.747 1.00 80.39 448 A 1 
ATOM   3305  C CG   . LEU A 1  448 ? -21.854 -1.574  -36.964 1.00 74.77 448 A 1 
ATOM   3306  C CD1  . LEU A 1  448 ? -23.314 -1.868  -37.264 1.00 69.54 448 A 1 
ATOM   3307  C CD2  . LEU A 1  448 ? -21.246 -0.902  -38.199 1.00 69.02 448 A 1 
ATOM   3308  N N    . ILE A 1  449 ? -20.487 0.992   -33.329 1.00 85.02 449 A 1 
ATOM   3309  C CA   . ILE A 1  449 ? -20.194 2.262   -32.652 1.00 85.11 449 A 1 
ATOM   3310  C C    . ILE A 1  449 ? -18.711 2.340   -32.273 1.00 84.98 449 A 1 
ATOM   3311  O O    . ILE A 1  449 ? -18.052 3.346   -32.535 1.00 82.34 449 A 1 
ATOM   3312  C CB   . ILE A 1  449 ? -21.110 2.418   -31.419 1.00 84.53 449 A 1 
ATOM   3313  C CG1  . ILE A 1  449 ? -22.615 2.367   -31.778 1.00 81.15 449 A 1 
ATOM   3314  C CG2  . ILE A 1  449 ? -20.796 3.711   -30.652 1.00 79.81 449 A 1 
ATOM   3315  C CD1  . ILE A 1  449 ? -23.091 3.444   -32.752 1.00 74.33 449 A 1 
ATOM   3316  N N    . LEU A 1  450 ? -18.170 1.256   -31.736 1.00 83.71 450 A 1 
ATOM   3317  C CA   . LEU A 1  450 ? -16.770 1.193   -31.308 1.00 82.45 450 A 1 
ATOM   3318  C C    . LEU A 1  450 ? -15.768 1.243   -32.469 1.00 82.46 450 A 1 
ATOM   3319  O O    . LEU A 1  450 ? -14.615 1.607   -32.258 1.00 79.05 450 A 1 
ATOM   3320  C CB   . LEU A 1  450 ? -16.562 -0.071  -30.467 1.00 80.24 450 A 1 
ATOM   3321  C CG   . LEU A 1  450 ? -17.273 -0.042  -29.101 1.00 74.23 450 A 1 
ATOM   3322  C CD1  . LEU A 1  450 ? -17.093 -1.395  -28.432 1.00 69.05 450 A 1 
ATOM   3323  C CD2  . LEU A 1  450 ? -16.713 1.023   -28.165 1.00 69.38 450 A 1 
ATOM   3324  N N    . ALA A 1  451 ? -16.191 0.940   -33.690 1.00 82.90 451 A 1 
ATOM   3325  C CA   . ALA A 1  451 ? -15.317 1.049   -34.857 1.00 81.42 451 A 1 
ATOM   3326  C C    . ALA A 1  451 ? -14.865 2.497   -35.143 1.00 81.85 451 A 1 
ATOM   3327  O O    . ALA A 1  451 ? -13.797 2.706   -35.715 1.00 78.34 451 A 1 
ATOM   3328  C CB   . ALA A 1  451 ? -16.042 0.443   -36.062 1.00 79.06 451 A 1 
ATOM   3329  N N    . VAL A 1  452 ? -15.664 3.478   -34.755 1.00 84.40 452 A 1 
ATOM   3330  C CA   . VAL A 1  452 ? -15.357 4.912   -34.926 1.00 84.48 452 A 1 
ATOM   3331  C C    . VAL A 1  452 ? -15.122 5.646   -33.605 1.00 84.00 452 A 1 
ATOM   3332  O O    . VAL A 1  452 ? -14.889 6.854   -33.610 1.00 79.48 452 A 1 
ATOM   3333  C CB   . VAL A 1  452 ? -16.434 5.628   -35.763 1.00 82.85 452 A 1 
ATOM   3334  C CG1  . VAL A 1  452 ? -16.457 5.090   -37.190 1.00 75.53 452 A 1 
ATOM   3335  C CG2  . VAL A 1  452 ? -17.837 5.511   -35.167 1.00 76.17 452 A 1 
ATOM   3336  N N    . ASP A 1  453 ? -15.149 4.931   -32.505 1.00 84.51 453 A 1 
ATOM   3337  C CA   . ASP A 1  453 ? -15.015 5.496   -31.165 1.00 83.74 453 A 1 
ATOM   3338  C C    . ASP A 1  453 ? -13.691 6.244   -30.967 1.00 84.39 453 A 1 
ATOM   3339  O O    . ASP A 1  453 ? -13.675 7.318   -30.372 1.00 81.17 453 A 1 
ATOM   3340  C CB   . ASP A 1  453 ? -15.159 4.366   -30.146 1.00 80.59 453 A 1 
ATOM   3341  C CG   . ASP A 1  453 ? -15.315 4.905   -28.733 1.00 75.60 453 A 1 
ATOM   3342  O OD1  . ASP A 1  453 ? -16.254 5.707   -28.536 1.00 68.27 453 A 1 
ATOM   3343  O OD2  . ASP A 1  453 ? -14.510 4.494   -27.876 1.00 67.76 453 A 1 
ATOM   3344  N N    . TRP A 1  454 ? -12.604 5.764   -31.579 1.00 83.17 454 A 1 
ATOM   3345  C CA   . TRP A 1  454 ? -11.290 6.423   -31.516 1.00 81.92 454 A 1 
ATOM   3346  C C    . TRP A 1  454 ? -11.319 7.913   -31.900 1.00 82.66 454 A 1 
ATOM   3347  O O    . TRP A 1  454 ? -10.495 8.690   -31.408 1.00 80.68 454 A 1 
ATOM   3348  C CB   . TRP A 1  454 ? -10.321 5.678   -32.436 1.00 79.97 454 A 1 
ATOM   3349  C CG   . TRP A 1  454 ? -10.585 5.857   -33.905 1.00 78.86 454 A 1 
ATOM   3350  C CD1  . TRP A 1  454 ? -11.366 5.063   -34.664 1.00 72.76 454 A 1 
ATOM   3351  C CD2  . TRP A 1  454 ? -10.100 6.916   -34.794 1.00 78.30 454 A 1 
ATOM   3352  N NE1  . TRP A 1  454 ? -11.408 5.557   -35.967 1.00 72.02 454 A 1 
ATOM   3353  C CE2  . TRP A 1  454 ? -10.646 6.694   -36.087 1.00 75.34 454 A 1 
ATOM   3354  C CE3  . TRP A 1  454 ? -9.262  8.032   -34.622 1.00 72.97 454 A 1 
ATOM   3355  C CZ2  . TRP A 1  454 ? -10.378 7.560   -37.173 1.00 73.97 454 A 1 
ATOM   3356  C CZ3  . TRP A 1  454 ? -8.992  8.894   -35.701 1.00 69.06 454 A 1 
ATOM   3357  C CH2  . TRP A 1  454 ? -9.546  8.662   -36.962 1.00 69.38 454 A 1 
ATOM   3358  N N    . LEU A 1  455 ? -12.239 8.315   -32.787 1.00 85.95 455 A 1 
ATOM   3359  C CA   . LEU A 1  455 ? -12.408 9.712   -33.188 1.00 87.28 455 A 1 
ATOM   3360  C C    . LEU A 1  455 ? -13.448 10.411  -32.306 1.00 88.12 455 A 1 
ATOM   3361  O O    . LEU A 1  455 ? -13.186 11.504  -31.798 1.00 86.99 455 A 1 
ATOM   3362  C CB   . LEU A 1  455 ? -12.788 9.767   -34.680 1.00 86.53 455 A 1 
ATOM   3363  C CG   . LEU A 1  455 ? -13.005 11.202  -35.211 1.00 83.48 455 A 1 
ATOM   3364  C CD1  . LEU A 1  455 ? -11.718 12.028  -35.165 1.00 79.20 455 A 1 
ATOM   3365  C CD2  . LEU A 1  455 ? -13.487 11.155  -36.656 1.00 79.80 455 A 1 
ATOM   3366  N N    . VAL A 1  456 ? -14.602 9.791   -32.134 1.00 89.12 456 A 1 
ATOM   3367  C CA   . VAL A 1  456 ? -15.716 10.373  -31.370 1.00 89.79 456 A 1 
ATOM   3368  C C    . VAL A 1  456 ? -15.330 10.583  -29.903 1.00 89.68 456 A 1 
ATOM   3369  O O    . VAL A 1  456 ? -15.597 11.651  -29.354 1.00 88.32 456 A 1 
ATOM   3370  C CB   . VAL A 1  456 ? -16.986 9.506   -31.502 1.00 89.48 456 A 1 
ATOM   3371  C CG1  . VAL A 1  456 ? -18.146 10.065  -30.674 1.00 84.47 456 A 1 
ATOM   3372  C CG2  . VAL A 1  456 ? -17.459 9.451   -32.964 1.00 84.96 456 A 1 
ATOM   3373  N N    . ASP A 1  457 ? -14.635 9.633   -29.304 1.00 88.89 457 A 1 
ATOM   3374  C CA   . ASP A 1  457 ? -14.211 9.692   -27.904 1.00 88.12 457 A 1 
ATOM   3375  C C    . ASP A 1  457 ? -13.230 10.841  -27.623 1.00 88.77 457 A 1 
ATOM   3376  O O    . ASP A 1  457 ? -13.225 11.402  -26.529 1.00 87.19 457 A 1 
ATOM   3377  C CB   . ASP A 1  457 ? -13.602 8.339   -27.513 1.00 85.88 457 A 1 
ATOM   3378  C CG   . ASP A 1  457 ? -13.284 8.251   -26.025 1.00 80.13 457 A 1 
ATOM   3379  O OD1  . ASP A 1  457 ? -14.184 8.560   -25.214 1.00 73.07 457 A 1 
ATOM   3380  O OD2  . ASP A 1  457 ? -12.123 7.912   -25.705 1.00 72.51 457 A 1 
ATOM   3381  N N    . ARG A 1  458 ? -12.451 11.277  -28.605 1.00 90.00 458 A 1 
ATOM   3382  C CA   . ARG A 1  458 ? -11.579 12.452  -28.433 1.00 90.45 458 A 1 
ATOM   3383  C C    . ARG A 1  458 ? -12.395 13.727  -28.213 1.00 91.41 458 A 1 
ATOM   3384  O O    . ARG A 1  458 ? -12.108 14.482  -27.285 1.00 89.92 458 A 1 
ATOM   3385  C CB   . ARG A 1  458 ? -10.637 12.614  -29.630 1.00 89.41 458 A 1 
ATOM   3386  C CG   . ARG A 1  458 ? -9.612  11.482  -29.679 1.00 85.25 458 A 1 
ATOM   3387  C CD   . ARG A 1  458 ? -8.702  11.612  -30.901 1.00 83.68 458 A 1 
ATOM   3388  N NE   . ARG A 1  458 ? -7.888  10.397  -31.045 1.00 83.23 458 A 1 
ATOM   3389  C CZ   . ARG A 1  458 ? -6.824  10.081  -30.304 1.00 82.02 458 A 1 
ATOM   3390  N NH1  . ARG A 1  458 ? -6.244  10.928  -29.495 1.00 72.12 458 A 1 
ATOM   3391  N NH2  . ARG A 1  458 ? -6.351  8.880   -30.348 1.00 77.54 458 A 1 
ATOM   3392  N N    . PHE A 1  459 ? -13.421 13.939  -29.032 1.00 92.06 459 A 1 
ATOM   3393  C CA   . PHE A 1  459 ? -14.322 15.081  -28.857 1.00 92.64 459 A 1 
ATOM   3394  C C    . PHE A 1  459 ? -15.185 14.934  -27.596 1.00 92.47 459 A 1 
ATOM   3395  O O    . PHE A 1  459 ? -15.366 15.904  -26.863 1.00 90.97 459 A 1 
ATOM   3396  C CB   . PHE A 1  459 ? -15.187 15.250  -30.103 1.00 92.94 459 A 1 
ATOM   3397  C CG   . PHE A 1  459 ? -14.408 15.674  -31.326 1.00 93.26 459 A 1 
ATOM   3398  C CD1  . PHE A 1  459 ? -14.065 17.027  -31.511 1.00 88.37 459 A 1 
ATOM   3399  C CD2  . PHE A 1  459 ? -14.013 14.725  -32.284 1.00 88.73 459 A 1 
ATOM   3400  C CE1  . PHE A 1  459 ? -13.345 17.430  -32.644 1.00 87.53 459 A 1 
ATOM   3401  C CE2  . PHE A 1  459 ? -13.285 15.122  -33.418 1.00 87.94 459 A 1 
ATOM   3402  C CZ   . PHE A 1  459 ? -12.953 16.474  -33.600 1.00 90.41 459 A 1 
ATOM   3403  N N    . CYS A 1  460 ? -15.641 13.732  -27.311 1.00 91.46 460 A 1 
ATOM   3404  C CA   . CYS A 1  460 ? -16.368 13.396  -26.085 1.00 91.03 460 A 1 
ATOM   3405  C C    . CYS A 1  460 ? -15.558 13.775  -24.833 1.00 91.49 460 A 1 
ATOM   3406  O O    . CYS A 1  460 ? -16.057 14.480  -23.953 1.00 89.37 460 A 1 
ATOM   3407  C CB   . CYS A 1  460 ? -16.679 11.892  -26.153 1.00 88.73 460 A 1 
ATOM   3408  S SG   . CYS A 1  460 ? -17.603 11.327  -24.719 1.00 80.88 460 A 1 
ATOM   3409  N N    . THR A 1  461 ? -14.283 13.397  -24.796 1.00 91.50 461 A 1 
ATOM   3410  C CA   . THR A 1  461 ? -13.380 13.702  -23.675 1.00 91.49 461 A 1 
ATOM   3411  C C    . THR A 1  461 ? -13.142 15.205  -23.518 1.00 91.88 461 A 1 
ATOM   3412  O O    . THR A 1  461 ? -13.092 15.697  -22.396 1.00 90.99 461 A 1 
ATOM   3413  C CB   . THR A 1  461 ? -12.038 12.973  -23.842 1.00 90.76 461 A 1 
ATOM   3414  O OG1  . THR A 1  461 ? -12.237 11.596  -24.033 1.00 82.42 461 A 1 
ATOM   3415  C CG2  . THR A 1  461 ? -11.159 13.100  -22.604 1.00 81.79 461 A 1 
ATOM   3416  N N    . VAL A 1  462 ? -13.034 15.950  -24.617 1.00 93.46 462 A 1 
ATOM   3417  C CA   . VAL A 1  462 ? -12.910 17.419  -24.563 1.00 94.15 462 A 1 
ATOM   3418  C C    . VAL A 1  462 ? -14.111 18.040  -23.851 1.00 93.95 462 A 1 
ATOM   3419  O O    . VAL A 1  462 ? -13.922 18.911  -23.004 1.00 93.09 462 A 1 
ATOM   3420  C CB   . VAL A 1  462 ? -12.723 18.024  -25.971 1.00 94.46 462 A 1 
ATOM   3421  C CG1  . VAL A 1  462 ? -12.768 19.556  -25.970 1.00 91.51 462 A 1 
ATOM   3422  C CG2  . VAL A 1  462 ? -11.366 17.632  -26.565 1.00 91.82 462 A 1 
ATOM   3423  N N    . ILE A 1  463 ? -15.320 17.578  -24.140 1.00 94.60 463 A 1 
ATOM   3424  C CA   . ILE A 1  463 ? -16.540 18.118  -23.527 1.00 94.63 463 A 1 
ATOM   3425  C C    . ILE A 1  463 ? -16.698 17.677  -22.065 1.00 94.32 463 A 1 
ATOM   3426  O O    . ILE A 1  463 ? -17.091 18.491  -21.232 1.00 92.98 463 A 1 
ATOM   3427  C CB   . ILE A 1  463 ? -17.780 17.771  -24.379 1.00 94.17 463 A 1 
ATOM   3428  C CG1  . ILE A 1  463 ? -17.643 18.227  -25.849 1.00 90.29 463 A 1 
ATOM   3429  C CG2  . ILE A 1  463 ? -19.061 18.380  -23.779 1.00 90.41 463 A 1 
ATOM   3430  C CD1  . ILE A 1  463 ? -17.317 19.711  -26.053 1.00 83.33 463 A 1 
ATOM   3431  N N    . ASN A 1  464 ? -16.332 16.447  -21.726 1.00 93.48 464 A 1 
ATOM   3432  C CA   . ASN A 1  464 ? -16.317 15.985  -20.330 1.00 92.82 464 A 1 
ATOM   3433  C C    . ASN A 1  464 ? -15.449 16.907  -19.460 1.00 93.09 464 A 1 
ATOM   3434  O O    . ASN A 1  464 ? -15.879 17.385  -18.417 1.00 91.53 464 A 1 
ATOM   3435  C CB   . ASN A 1  464 ? -15.777 14.542  -20.261 1.00 91.94 464 A 1 
ATOM   3436  C CG   . ASN A 1  464 ? -16.688 13.478  -20.858 1.00 90.73 464 A 1 
ATOM   3437  O OD1  . ASN A 1  464 ? -17.845 13.667  -21.144 1.00 83.92 464 A 1 
ATOM   3438  N ND2  . ASN A 1  464 ? -16.161 12.281  -21.030 1.00 83.54 464 A 1 
ATOM   3439  N N    . VAL A 1  465 ? -14.244 17.190  -19.934 1.00 94.10 465 A 1 
ATOM   3440  C CA   . VAL A 1  465 ? -13.256 18.015  -19.228 1.00 94.03 465 A 1 
ATOM   3441  C C    . VAL A 1  465 ? -13.654 19.500  -19.200 1.00 94.02 465 A 1 
ATOM   3442  O O    . VAL A 1  465 ? -13.417 20.187  -18.207 1.00 92.34 465 A 1 
ATOM   3443  C CB   . VAL A 1  465 ? -11.882 17.789  -19.895 1.00 93.05 465 A 1 
ATOM   3444  C CG1  . VAL A 1  465 ? -10.806 18.703  -19.348 1.00 86.07 465 A 1 
ATOM   3445  C CG2  . VAL A 1  465 ? -11.388 16.352  -19.670 1.00 86.07 465 A 1 
ATOM   3446  N N    . GLU A 1  466 ? -14.278 20.003  -20.261 1.00 95.09 466 A 1 
ATOM   3447  C CA   . GLU A 1  466 ? -14.782 21.379  -20.318 1.00 95.24 466 A 1 
ATOM   3448  C C    . GLU A 1  466 ? -15.884 21.623  -19.278 1.00 95.23 466 A 1 
ATOM   3449  O O    . GLU A 1  466 ? -15.871 22.649  -18.594 1.00 94.35 466 A 1 
ATOM   3450  C CB   . GLU A 1  466 ? -15.298 21.675  -21.740 1.00 94.73 466 A 1 
ATOM   3451  C CG   . GLU A 1  466 ? -15.740 23.136  -21.901 1.00 91.78 466 A 1 
ATOM   3452  C CD   . GLU A 1  466 ? -16.382 23.454  -23.257 1.00 92.01 466 A 1 
ATOM   3453  O OE1  . GLU A 1  466 ? -16.895 24.587  -23.393 1.00 85.43 466 A 1 
ATOM   3454  O OE2  . GLU A 1  466 ? -16.384 22.602  -24.170 1.00 86.45 466 A 1 
ATOM   3455  N N    . GLY A 1  467 ? -16.807 20.684  -19.125 1.00 94.92 467 A 1 
ATOM   3456  C CA   . GLY A 1  467 ? -17.884 20.761  -18.140 1.00 94.90 467 A 1 
ATOM   3457  C C    . GLY A 1  467 ? -17.363 20.894  -16.709 1.00 95.21 467 A 1 
ATOM   3458  O O    . GLY A 1  467 ? -17.829 21.748  -15.953 1.00 93.37 467 A 1 
ATOM   3459  N N    . ASP A 1  468 ? -16.334 20.137  -16.358 1.00 95.13 468 A 1 
ATOM   3460  C CA   . ASP A 1  468 ? -15.700 20.201  -15.034 1.00 94.53 468 A 1 
ATOM   3461  C C    . ASP A 1  468 ? -15.066 21.574  -14.770 1.00 95.07 468 A 1 
ATOM   3462  O O    . ASP A 1  468 ? -15.231 22.164  -13.698 1.00 93.03 468 A 1 
ATOM   3463  C CB   . ASP A 1  468 ? -14.609 19.121  -14.923 1.00 92.80 468 A 1 
ATOM   3464  C CG   . ASP A 1  468 ? -15.109 17.689  -15.112 1.00 90.59 468 A 1 
ATOM   3465  O OD1  . ASP A 1  468 ? -16.325 17.457  -15.004 1.00 82.94 468 A 1 
ATOM   3466  O OD2  . ASP A 1  468 ? -14.242 16.813  -15.345 1.00 83.84 468 A 1 
ATOM   3467  N N    . ALA A 1  469 ? -14.352 22.105  -15.763 1.00 95.38 469 A 1 
ATOM   3468  C CA   . ALA A 1  469 ? -13.668 23.386  -15.645 1.00 95.65 469 A 1 
ATOM   3469  C C    . ALA A 1  469 ? -14.649 24.564  -15.524 1.00 95.78 469 A 1 
ATOM   3470  O O    . ALA A 1  469 ? -14.479 25.432  -14.665 1.00 94.37 469 A 1 
ATOM   3471  C CB   . ALA A 1  469 ? -12.740 23.544  -16.849 1.00 95.11 469 A 1 
ATOM   3472  N N    . LEU A 1  470 ? -15.693 24.582  -16.348 1.00 95.76 470 A 1 
ATOM   3473  C CA   . LEU A 1  470 ? -16.747 25.594  -16.264 1.00 95.83 470 A 1 
ATOM   3474  C C    . LEU A 1  470 ? -17.531 25.478  -14.949 1.00 95.70 470 A 1 
ATOM   3475  O O    . LEU A 1  470 ? -17.839 26.502  -14.338 1.00 94.25 470 A 1 
ATOM   3476  C CB   . LEU A 1  470 ? -17.670 25.491  -17.488 1.00 95.51 470 A 1 
ATOM   3477  C CG   . LEU A 1  470 ? -17.035 25.981  -18.807 1.00 93.79 470 A 1 
ATOM   3478  C CD1  . LEU A 1  470 ? -17.985 25.704  -19.964 1.00 87.82 470 A 1 
ATOM   3479  C CD2  . LEU A 1  470 ? -16.756 27.481  -18.802 1.00 87.55 470 A 1 
ATOM   3480  N N    . GLY A 1  471 ? -17.776 24.269  -14.465 1.00 95.41 471 A 1 
ATOM   3481  C CA   . GLY A 1  471 ? -18.368 24.024  -13.153 1.00 95.26 471 A 1 
ATOM   3482  C C    . GLY A 1  471 ? -17.549 24.636  -12.016 1.00 95.53 471 A 1 
ATOM   3483  O O    . GLY A 1  471 ? -18.089 25.368  -11.186 1.00 94.26 471 A 1 
ATOM   3484  N N    . ALA A 1  472 ? -16.231 24.436  -12.025 1.00 95.43 472 A 1 
ATOM   3485  C CA   . ALA A 1  472 ? -15.334 25.068  -11.059 1.00 95.40 472 A 1 
ATOM   3486  C C    . ALA A 1  472 ? -15.382 26.607  -11.141 1.00 95.33 472 A 1 
ATOM   3487  O O    . ALA A 1  472 ? -15.418 27.282  -10.114 1.00 93.79 472 A 1 
ATOM   3488  C CB   . ALA A 1  472 ? -13.913 24.529  -11.280 1.00 94.79 472 A 1 
ATOM   3489  N N    . GLY A 1  473 ? -15.447 27.167  -12.349 1.00 95.46 473 A 1 
ATOM   3490  C CA   . GLY A 1  473 ? -15.579 28.611  -12.558 1.00 95.36 473 A 1 
ATOM   3491  C C    . GLY A 1  473 ? -16.903 29.192  -12.044 1.00 95.51 473 A 1 
ATOM   3492  O O    . GLY A 1  473 ? -16.918 30.266  -11.441 1.00 93.94 473 A 1 
ATOM   3493  N N    . ILE A 1  474 ? -18.008 28.487  -12.236 1.00 95.34 474 A 1 
ATOM   3494  C CA   . ILE A 1  474 ? -19.330 28.876  -11.714 1.00 95.24 474 A 1 
ATOM   3495  C C    . ILE A 1  474 ? -19.327 28.857  -10.180 1.00 94.91 474 A 1 
ATOM   3496  O O    . ILE A 1  474 ? -19.779 29.813  -9.544  1.00 93.43 474 A 1 
ATOM   3497  C CB   . ILE A 1  474 ? -20.435 27.961  -12.297 1.00 94.86 474 A 1 
ATOM   3498  C CG1  . ILE A 1  474 ? -20.622 28.239  -13.807 1.00 91.29 474 A 1 
ATOM   3499  C CG2  . ILE A 1  474 ? -21.780 28.159  -11.566 1.00 91.64 474 A 1 
ATOM   3500  C CD1  . ILE A 1  474 ? -21.441 27.170  -14.544 1.00 87.21 474 A 1 
ATOM   3501  N N    . LEU A 1  475 ? -18.781 27.806  -9.584  1.00 94.72 475 A 1 
ATOM   3502  C CA   . LEU A 1  475 ? -18.715 27.668  -8.129  1.00 94.30 475 A 1 
ATOM   3503  C C    . LEU A 1  475 ? -17.768 28.685  -7.484  1.00 93.85 475 A 1 
ATOM   3504  O O    . LEU A 1  475 ? -18.087 29.201  -6.415  1.00 91.82 475 A 1 
ATOM   3505  C CB   . LEU A 1  475 ? -18.322 26.232  -7.774  1.00 93.43 475 A 1 
ATOM   3506  C CG   . LEU A 1  475 ? -19.444 25.220  -8.069  1.00 89.89 475 A 1 
ATOM   3507  C CD1  . LEU A 1  475 ? -18.873 23.815  -7.993  1.00 83.30 475 A 1 
ATOM   3508  C CD2  . LEU A 1  475 ? -20.597 25.324  -7.069  1.00 82.84 475 A 1 
ATOM   3509  N N    . GLN A 1  476 ? -16.672 29.044  -8.140  1.00 93.82 476 A 1 
ATOM   3510  C CA   . GLN A 1  476 ? -15.824 30.158  -7.698  1.00 93.46 476 A 1 
ATOM   3511  C C    . GLN A 1  476 ? -16.629 31.454  -7.609  1.00 93.21 476 A 1 
ATOM   3512  O O    . GLN A 1  476 ? -16.589 32.139  -6.590  1.00 90.66 476 A 1 
ATOM   3513  C CB   . GLN A 1  476 ? -14.636 30.323  -8.661  1.00 92.53 476 A 1 
ATOM   3514  C CG   . GLN A 1  476 ? -13.686 31.469  -8.268  1.00 89.49 476 A 1 
ATOM   3515  C CD   . GLN A 1  476 ? -12.994 31.218  -6.925  1.00 87.45 476 A 1 
ATOM   3516  O OE1  . GLN A 1  476 ? -12.366 30.192  -6.721  1.00 80.64 476 A 1 
ATOM   3517  N NE2  . GLN A 1  476 ? -13.078 32.131  -5.986  1.00 77.97 476 A 1 
ATOM   3518  N N    . ASN A 1  477 ? -17.400 31.767  -8.638  1.00 92.72 477 A 1 
ATOM   3519  C CA   . ASN A 1  477 ? -18.225 32.974  -8.653  1.00 92.13 477 A 1 
ATOM   3520  C C    . ASN A 1  477 ? -19.328 32.948  -7.580  1.00 91.93 477 A 1 
ATOM   3521  O O    . ASN A 1  477 ? -19.668 33.991  -7.027  1.00 87.95 477 A 1 
ATOM   3522  C CB   . ASN A 1  477 ? -18.809 33.134  -10.062 1.00 90.89 477 A 1 
ATOM   3523  C CG   . ASN A 1  477 ? -19.426 34.498  -10.259 1.00 87.21 477 A 1 
ATOM   3524  O OD1  . ASN A 1  477 ? -18.750 35.462  -10.574 1.00 77.07 477 A 1 
ATOM   3525  N ND2  . ASN A 1  477 ? -20.725 34.617  -10.126 1.00 76.96 477 A 1 
ATOM   3526  N N    . TYR A 1  478 ? -19.857 31.778  -7.257  1.00 91.71 478 A 1 
ATOM   3527  C CA   . TYR A 1  478 ? -20.814 31.617  -6.158  1.00 90.68 478 A 1 
ATOM   3528  C C    . TYR A 1  478 ? -20.166 31.900  -4.794  1.00 90.10 478 A 1 
ATOM   3529  O O    . TYR A 1  478 ? -20.736 32.632  -3.984  1.00 86.78 478 A 1 
ATOM   3530  C CB   . TYR A 1  478 ? -21.414 30.206  -6.214  1.00 89.61 478 A 1 
ATOM   3531  C CG   . TYR A 1  478 ? -22.353 29.914  -5.063  1.00 85.70 478 A 1 
ATOM   3532  C CD1  . TYR A 1  478 ? -21.906 29.174  -3.950  1.00 79.52 478 A 1 
ATOM   3533  C CD2  . TYR A 1  478 ? -23.665 30.426  -5.073  1.00 79.00 478 A 1 
ATOM   3534  C CE1  . TYR A 1  478 ? -22.764 28.945  -2.863  1.00 76.03 478 A 1 
ATOM   3535  C CE2  . TYR A 1  478 ? -24.530 30.201  -3.989  1.00 74.56 478 A 1 
ATOM   3536  C CZ   . TYR A 1  478 ? -24.073 29.460  -2.883  1.00 75.68 478 A 1 
ATOM   3537  O OH   . TYR A 1  478 ? -24.915 29.243  -1.817  1.00 76.47 478 A 1 
ATOM   3538  N N    . VAL A 1  479 ? -18.973 31.378  -4.550  1.00 90.05 479 A 1 
ATOM   3539  C CA   . VAL A 1  479 ? -18.233 31.615  -3.301  1.00 88.94 479 A 1 
ATOM   3540  C C    . VAL A 1  479 ? -17.826 33.083  -3.172  1.00 87.93 479 A 1 
ATOM   3541  O O    . VAL A 1  479 ? -18.011 33.669  -2.109  1.00 82.65 479 A 1 
ATOM   3542  C CB   . VAL A 1  479 ? -17.013 30.681  -3.198  1.00 87.57 479 A 1 
ATOM   3543  C CG1  . VAL A 1  479 ? -16.122 31.012  -1.995  1.00 80.66 479 A 1 
ATOM   3544  C CG2  . VAL A 1  479 ? -17.470 29.227  -3.033  1.00 81.88 479 A 1 
ATOM   3545  N N    . ASP A 1  480 ? -17.357 33.706  -4.236  1.00 87.98 480 A 1 
ATOM   3546  C CA   . ASP A 1  480 ? -17.010 35.131  -4.233  1.00 86.78 480 A 1 
ATOM   3547  C C    . ASP A 1  480 ? -18.238 36.009  -3.932  1.00 85.73 480 A 1 
ATOM   3548  O O    . ASP A 1  480 ? -18.169 36.945  -3.137  1.00 77.78 480 A 1 
ATOM   3549  C CB   . ASP A 1  480 ? -16.400 35.523  -5.593  1.00 83.92 480 A 1 
ATOM   3550  C CG   . ASP A 1  480 ? -15.040 34.887  -5.897  1.00 80.05 480 A 1 
ATOM   3551  O OD1  . ASP A 1  480 ? -14.331 34.479  -4.954  1.00 72.50 480 A 1 
ATOM   3552  O OD2  . ASP A 1  480 ? -14.688 34.834  -7.100  1.00 74.05 480 A 1 
ATOM   3553  N N    . GLY A 1  481 ? -19.376 35.676  -4.511  1.00 83.43 481 A 1 
ATOM   3554  C CA   . GLY A 1  481 ? -20.636 36.377  -4.263  1.00 82.35 481 A 1 
ATOM   3555  C C    . GLY A 1  481 ? -21.155 36.213  -2.833  1.00 82.69 481 A 1 
ATOM   3556  O O    . GLY A 1  481 ? -21.689 37.159  -2.256  1.00 74.96 481 A 1 
ATOM   3557  N N    . THR A 1  482 ? -20.977 35.048  -2.235  1.00 80.41 482 A 1 
ATOM   3558  C CA   . THR A 1  482 ? -21.375 34.820  -0.837  1.00 78.49 482 A 1 
ATOM   3559  C C    . THR A 1  482 ? -20.430 35.489  0.158   1.00 77.67 482 A 1 
ATOM   3560  O O    . THR A 1  482 ? -20.905 36.088  1.120   1.00 69.32 482 A 1 
ATOM   3561  C CB   . THR A 1  482 ? -21.535 33.333  -0.499  1.00 73.66 482 A 1 
ATOM   3562  O OG1  . THR A 1  482 ? -20.489 32.549  -1.014  1.00 64.87 482 A 1 
ATOM   3563  C CG2  . THR A 1  482 ? -22.828 32.765  -1.086  1.00 62.94 482 A 1 
ATOM   3564  N N    . LYS A 1  483 ? -19.133 35.485  -0.087  1.00 74.93 483 A 1 
ATOM   3565  C CA   . LYS A 1  483 ? -18.165 36.204  0.753   1.00 73.80 483 A 1 
ATOM   3566  C C    . LYS A 1  483 ? -18.377 37.716  0.729   1.00 73.98 483 A 1 
ATOM   3567  O O    . LYS A 1  483 ? -18.265 38.351  1.765   1.00 66.30 483 A 1 
ATOM   3568  C CB   . LYS A 1  483 ? -16.730 35.903  0.318   1.00 67.91 483 A 1 
ATOM   3569  C CG   . LYS A 1  483 ? -16.230 34.559  0.862   1.00 61.63 483 A 1 
ATOM   3570  C CD   . LYS A 1  483 ? -14.722 34.470  0.633   1.00 57.54 483 A 1 
ATOM   3571  C CE   . LYS A 1  483 ? -14.146 33.238  1.336   1.00 50.93 483 A 1 
ATOM   3572  N NZ   . LYS A 1  483 ? -12.673 33.323  1.410   1.00 46.16 483 A 1 
ATOM   3573  N N    . SER A 1  484 ? -18.703 38.283  -0.410  1.00 69.70 484 A 1 
ATOM   3574  C CA   . SER A 1  484 ? -18.968 39.723  -0.490  1.00 68.14 484 A 1 
ATOM   3575  C C    . SER A 1  484 ? -20.228 40.142  0.270   1.00 68.72 484 A 1 
ATOM   3576  O O    . SER A 1  484 ? -20.299 41.261  0.769   1.00 61.19 484 A 1 
ATOM   3577  C CB   . SER A 1  484 ? -19.055 40.172  -1.948  1.00 62.01 484 A 1 
ATOM   3578  O OG   . SER A 1  484 ? -20.170 39.598  -2.603  1.00 55.45 484 A 1 
ATOM   3579  N N    . GLN A 1  485 ? -21.218 39.269  0.375   1.00 63.08 485 A 1 
ATOM   3580  C CA   . GLN A 1  485 ? -22.407 39.526  1.195   1.00 61.41 485 A 1 
ATOM   3581  C C    . GLN A 1  485 ? -22.147 39.313  2.687   1.00 62.43 485 A 1 
ATOM   3582  O O    . GLN A 1  485 ? -22.662 40.078  3.502   1.00 55.97 485 A 1 
ATOM   3583  C CB   . GLN A 1  485 ? -23.568 38.637  0.748   1.00 55.66 485 A 1 
ATOM   3584  C CG   . GLN A 1  485 ? -24.163 39.084  -0.587  1.00 51.91 485 A 1 
ATOM   3585  C CD   . GLN A 1  485 ? -25.403 38.281  -0.981  1.00 47.06 485 A 1 
ATOM   3586  O OE1  . GLN A 1  485 ? -25.838 37.351  -0.324  1.00 43.69 485 A 1 
ATOM   3587  N NE2  . GLN A 1  485 ? -26.028 38.631  -2.087  1.00 42.30 485 A 1 
ATOM   3588  N N    . SER A 1  486 ? -21.391 38.318  3.052   1.00 50.44 486 A 1 
ATOM   3589  C CA   . SER A 1  486 ? -20.825 38.291  4.388   1.00 49.10 486 A 1 
ATOM   3590  C C    . SER A 1  486 ? -19.741 39.364  4.407   1.00 49.34 486 A 1 
ATOM   3591  O O    . SER A 1  486 ? -18.632 39.134  3.931   1.00 46.63 486 A 1 
ATOM   3592  C CB   . SER A 1  486 ? -20.289 36.908  4.786   1.00 45.09 486 A 1 
ATOM   3593  O OG   . SER A 1  486 ? -19.254 36.445  3.951   1.00 42.38 486 A 1 
ATOM   3594  N N    . SER A 1  487 ? -20.083 40.529  4.933   1.00 40.96 487 A 1 
ATOM   3595  C CA   . SER A 1  487 ? -19.092 41.505  5.333   1.00 40.77 487 A 1 
ATOM   3596  C C    . SER A 1  487 ? -18.179 40.819  6.345   1.00 41.52 487 A 1 
ATOM   3597  O O    . SER A 1  487 ? -18.462 40.833  7.544   1.00 39.25 487 A 1 
ATOM   3598  C CB   . SER A 1  487 ? -19.777 42.741  5.936   1.00 36.48 487 A 1 
ATOM   3599  O OG   . SER A 1  487 ? -20.623 42.381  7.010   1.00 33.80 487 A 1 
ATOM   3600  N N    . GLU A 1  488 ? -17.149 40.148  5.868   1.00 37.51 488 A 1 
ATOM   3601  C CA   . GLU A 1  488 ? -15.996 39.942  6.722   1.00 37.22 488 A 1 
ATOM   3602  C C    . GLU A 1  488 ? -15.678 41.340  7.239   1.00 36.64 488 A 1 
ATOM   3603  O O    . GLU A 1  488 ? -15.498 42.248  6.419   1.00 35.56 488 A 1 
ATOM   3604  C CB   . GLU A 1  488 ? -14.803 39.332  5.967   1.00 35.04 488 A 1 
ATOM   3605  C CG   . GLU A 1  488 ? -14.914 37.804  5.832   1.00 32.48 488 A 1 
ATOM   3606  C CD   . GLU A 1  488 ? -13.721 37.124  5.133   1.00 31.26 488 A 1 
ATOM   3607  O OE1  . GLU A 1  488 ? -13.731 35.868  5.046   1.00 28.16 488 A 1 
ATOM   3608  O OE2  . GLU A 1  488 ? -12.813 37.830  4.634   1.00 30.66 488 A 1 
ATOM   3609  N N    . PRO A 1  489 ? -15.757 41.577  8.561   1.00 32.51 489 A 1 
ATOM   3610  C CA   . PRO A 1  489 ? -15.261 42.831  9.070   1.00 31.76 489 A 1 
ATOM   3611  C C    . PRO A 1  489 ? -13.865 42.965  8.478   1.00 32.75 489 A 1 
ATOM   3612  O O    . PRO A 1  489 ? -13.092 42.003  8.529   1.00 31.92 489 A 1 
ATOM   3613  C CB   . PRO A 1  489 ? -15.263 42.698  10.596  1.00 28.79 489 A 1 
ATOM   3614  C CG   . PRO A 1  489 ? -15.217 41.190  10.831  1.00 28.46 489 A 1 
ATOM   3615  C CD   . PRO A 1  489 ? -15.936 40.610  9.616   1.00 32.08 489 A 1 
ATOM   3616  N N    . GLU A 1  490 ? -13.598 44.102  7.859   1.00 31.61 490 A 1 
ATOM   3617  C CA   . GLU A 1  490 ? -12.221 44.429  7.539   1.00 30.82 490 A 1 
ATOM   3618  C C    . GLU A 1  490 ? -11.458 44.189  8.832   1.00 30.46 490 A 1 
ATOM   3619  O O    . GLU A 1  490 ? -11.661 44.898  9.818   1.00 30.08 490 A 1 
ATOM   3620  C CB   . GLU A 1  490 ? -12.068 45.893  7.093   1.00 29.25 490 A 1 
ATOM   3621  C CG   . GLU A 1  490 ? -12.477 46.151  5.635   1.00 26.66 490 A 1 
ATOM   3622  C CD   . GLU A 1  490 ? -12.245 47.603  5.190   1.00 25.19 490 A 1 
ATOM   3623  O OE1  . GLU A 1  490 ? -12.116 47.821  3.965   1.00 21.82 490 A 1 
ATOM   3624  O OE2  . GLU A 1  490 ? -12.211 48.503  6.061   1.00 24.59 490 A 1 
ATOM   3625  N N    . LEU A 1  491 ? -10.695 43.132  8.847   1.00 31.37 491 A 1 
ATOM   3626  C CA   . LEU A 1  491 ? -9.650  43.029  9.833   1.00 31.02 491 A 1 
ATOM   3627  C C    . LEU A 1  491 ? -8.870  44.309  9.610   1.00 30.75 491 A 1 
ATOM   3628  O O    . LEU A 1  491 ? -8.150  44.433  8.618   1.00 30.61 491 A 1 
ATOM   3629  C CB   . LEU A 1  491 ? -8.797  41.766  9.613   1.00 29.79 491 A 1 
ATOM   3630  C CG   . LEU A 1  491 ? -9.283  40.551  10.426  1.00 27.25 491 A 1 
ATOM   3631  C CD1  . LEU A 1  491 ? -8.700  39.260  9.870   1.00 26.77 491 A 1 
ATOM   3632  C CD2  . LEU A 1  491 ? -8.847  40.674  11.896  1.00 28.40 491 A 1 
ATOM   3633  N N    . LEU A 1  492 ? -9.142  45.267  10.473  1.00 30.66 492 A 1 
ATOM   3634  C CA   . LEU A 1  492 ? -8.297  46.417  10.623  1.00 31.33 492 A 1 
ATOM   3635  C C    . LEU A 1  492 ? -6.917  45.805  10.774  1.00 30.83 492 A 1 
ATOM   3636  O O    . LEU A 1  492 ? -6.578  45.248  11.816  1.00 30.64 492 A 1 
ATOM   3637  C CB   . LEU A 1  492 ? -8.715  47.230  11.865  1.00 30.74 492 A 1 
ATOM   3638  C CG   . LEU A 1  492 ? -9.825  48.266  11.595  1.00 28.40 492 A 1 
ATOM   3639  C CD1  . LEU A 1  492 ? -10.493 48.702  12.891  1.00 27.63 492 A 1 
ATOM   3640  C CD2  . LEU A 1  492 ? -9.239  49.516  10.916  1.00 29.66 492 A 1 
ATOM   3641  N N    . GLN A 1  493 ? -6.184  45.836  9.676   1.00 29.76 493 A 1 
ATOM   3642  C CA   . GLN A 1  493 ? -4.753  45.789  9.778   1.00 29.34 493 A 1 
ATOM   3643  C C    . GLN A 1  493 ? -4.441  46.987  10.660  1.00 29.09 493 A 1 
ATOM   3644  O O    . GLN A 1  493 ? -4.285  48.105  10.177  1.00 28.61 493 A 1 
ATOM   3645  C CB   . GLN A 1  493 ? -4.072  45.896  8.403   1.00 28.40 493 A 1 
ATOM   3646  C CG   . GLN A 1  493 ? -4.060  44.575  7.631   1.00 26.74 493 A 1 
ATOM   3647  C CD   . GLN A 1  493 ? -3.261  44.668  6.324   1.00 24.68 493 A 1 
ATOM   3648  O OE1  . GLN A 1  493 ? -2.924  45.723  5.816   1.00 23.81 493 A 1 
ATOM   3649  N NE2  . GLN A 1  493 ? -2.924  43.543  5.729   1.00 24.06 493 A 1 
ATOM   3650  N N    . VAL A 1  494 ? -4.473  46.747  11.957  1.00 34.66 494 A 1 
ATOM   3651  C CA   . VAL A 1  494 ? -3.736  47.558  12.885  1.00 34.13 494 A 1 
ATOM   3652  C C    . VAL A 1  494 ? -2.330  47.429  12.342  1.00 34.61 494 A 1 
ATOM   3653  O O    . VAL A 1  494 ? -1.634  46.447  12.580  1.00 33.64 494 A 1 
ATOM   3654  C CB   . VAL A 1  494 ? -3.862  47.064  14.339  1.00 31.92 494 A 1 
ATOM   3655  C CG1  . VAL A 1  494 ? -3.103  47.993  15.278  1.00 29.41 494 A 1 
ATOM   3656  C CG2  . VAL A 1  494 ? -5.331  47.031  14.788  1.00 33.07 494 A 1 
ATOM   3657  N N    . LYS A 1  495 ? -1.998  48.373  11.481  1.00 32.64 495 A 1 
ATOM   3658  C CA   . LYS A 1  495 ? -0.618  48.724  11.294  1.00 32.12 495 A 1 
ATOM   3659  C C    . LYS A 1  495 ? -0.167  49.058  12.703  1.00 30.94 495 A 1 
ATOM   3660  O O    . LYS A 1  495 ? -0.353  50.172  13.170  1.00 29.81 495 A 1 
ATOM   3661  C CB   . LYS A 1  495 ? -0.453  49.925  10.355  1.00 30.23 495 A 1 
ATOM   3662  C CG   . LYS A 1  495 ? -0.654  49.588  8.870   1.00 28.57 495 A 1 
ATOM   3663  C CD   . LYS A 1  495 ? -0.425  50.861  8.053   1.00 27.25 495 A 1 
ATOM   3664  C CE   . LYS A 1  495 ? -0.532  50.597  6.552   1.00 23.40 495 A 1 
ATOM   3665  N NZ   . LYS A 1  495 ? -0.311  51.836  5.785   1.00 22.01 495 A 1 
ATOM   3666  N N    . THR A 1  496 ? 0.329   48.072  13.394  1.00 31.44 496 A 1 
ATOM   3667  C CA   . THR A 1  496 ? 1.343   48.337  14.376  1.00 30.44 496 A 1 
ATOM   3668  C C    . THR A 1  496 ? 2.437   49.016  13.571  1.00 30.21 496 A 1 
ATOM   3669  O O    . THR A 1  496 ? 3.290   48.372  12.964  1.00 28.85 496 A 1 
ATOM   3670  C CB   . THR A 1  496 ? 1.832   47.054  15.068  1.00 28.11 496 A 1 
ATOM   3671  O OG1  . THR A 1  496 ? 1.973   46.000  14.150  1.00 26.30 496 A 1 
ATOM   3672  C CG2  . THR A 1  496 ? 0.844   46.590  16.139  1.00 26.65 496 A 1 
ATOM   3673  N N    . GLU A 1  497 ? 2.302   50.325  13.473  1.00 32.46 497 A 1 
ATOM   3674  C CA   . GLU A 1  497 ? 3.434   51.190  13.275  1.00 32.27 497 A 1 
ATOM   3675  C C    . GLU A 1  497 ? 4.340   50.863  14.453  1.00 31.40 497 A 1 
ATOM   3676  O O    . GLU A 1  497 ? 4.267   51.475  15.509  1.00 30.73 497 A 1 
ATOM   3677  C CB   . GLU A 1  497 ? 3.021   52.671  13.273  1.00 30.44 497 A 1 
ATOM   3678  C CG   . GLU A 1  497 ? 2.268   53.093  12.005  1.00 28.97 497 A 1 
ATOM   3679  C CD   . GLU A 1  497 ? 1.964   54.593  11.942  1.00 27.18 497 A 1 
ATOM   3680  O OE1  . GLU A 1  497 ? 1.625   55.057  10.827  1.00 24.47 497 A 1 
ATOM   3681  O OE2  . GLU A 1  497 ? 2.060   55.281  12.984  1.00 28.60 497 A 1 
ATOM   3682  N N    . VAL A 1  498 ? 5.089   49.794  14.302  1.00 33.15 498 A 1 
ATOM   3683  C CA   . VAL A 1  498 ? 6.318   49.679  15.059  1.00 32.86 498 A 1 
ATOM   3684  C C    . VAL A 1  498 ? 7.006   50.972  14.688  1.00 32.74 498 A 1 
ATOM   3685  O O    . VAL A 1  498 ? 7.315   51.138  13.501  1.00 31.50 498 A 1 
ATOM   3686  C CB   . VAL A 1  498 ? 7.153   48.460  14.644  1.00 30.71 498 A 1 
ATOM   3687  C CG1  . VAL A 1  498 ? 8.443   48.396  15.452  1.00 27.64 498 A 1 
ATOM   3688  C CG2  . VAL A 1  498 ? 6.367   47.161  14.878  1.00 30.37 498 A 1 
ATOM   3689  N N    . PRO A 1  499 ? 7.089   51.932  15.620  1.00 33.71 499 A 1 
ATOM   3690  C CA   . PRO A 1  499 ? 7.706   53.191  15.299  1.00 33.73 499 A 1 
ATOM   3691  C C    . PRO A 1  499 ? 9.094   52.810  14.821  1.00 34.75 499 A 1 
ATOM   3692  O O    . PRO A 1  499 ? 9.887   52.240  15.572  1.00 33.38 499 A 1 
ATOM   3693  C CB   . PRO A 1  499 ? 7.683   54.016  16.590  1.00 30.30 499 A 1 
ATOM   3694  C CG   . PRO A 1  499 ? 7.562   52.964  17.684  1.00 30.27 499 A 1 
ATOM   3695  C CD   . PRO A 1  499 ? 6.778   51.835  17.020  1.00 35.11 499 A 1 
ATOM   3696  N N    . LEU A 1  500 ? 9.311   53.042  13.542  1.00 31.96 500 A 1 
ATOM   3697  C CA   . LEU A 1  500 ? 10.653  53.053  13.014  1.00 32.71 500 A 1 
ATOM   3698  C C    . LEU A 1  500 ? 11.324  54.193  13.761  1.00 31.97 500 A 1 
ATOM   3699  O O    . LEU A 1  500 ? 11.279  55.337  13.325  1.00 31.20 500 A 1 
ATOM   3700  C CB   . LEU A 1  500 ? 10.633  53.273  11.488  1.00 31.17 500 A 1 
ATOM   3701  C CG   . LEU A 1  500 ? 10.474  51.981  10.669  1.00 29.30 500 A 1 
ATOM   3702  C CD1  . LEU A 1  500 ? 10.010  52.295  9.253   1.00 28.79 500 A 1 
ATOM   3703  C CD2  . LEU A 1  500 ? 11.812  51.233  10.574  1.00 32.37 500 A 1 
ATOM   3704  N N    . ASN A 1  501 ? 11.814  53.861  14.944  1.00 32.48 501 A 1 
ATOM   3705  C CA   . ASN A 1  501 ? 12.725  54.736  15.633  1.00 33.52 501 A 1 
ATOM   3706  C C    . ASN A 1  501 ? 13.821  54.968  14.614  1.00 32.86 501 A 1 
ATOM   3707  O O    . ASN A 1  501 ? 14.575  54.063  14.264  1.00 31.66 501 A 1 
ATOM   3708  C CB   . ASN A 1  501 ? 13.228  54.103  16.941  1.00 30.82 501 A 1 
ATOM   3709  C CG   . ASN A 1  501 ? 12.404  54.521  18.151  1.00 28.28 501 A 1 
ATOM   3710  O OD1  . ASN A 1  501 ? 11.779  55.564  18.183  1.00 28.21 501 A 1 
ATOM   3711  N ND2  . ASN A 1  501 ? 12.426  53.739  19.208  1.00 28.79 501 A 1 
ATOM   3712  N N    . LEU A 1  502 ? 13.775  56.161  14.080  1.00 31.26 502 A 1 
ATOM   3713  C CA   . LEU A 1  502 ? 14.853  56.724  13.309  1.00 33.10 502 A 1 
ATOM   3714  C C    . LEU A 1  502 ? 16.044  56.717  14.255  1.00 32.48 502 A 1 
ATOM   3715  O O    . LEU A 1  502 ? 16.255  57.665  15.007  1.00 31.48 502 A 1 
ATOM   3716  C CB   . LEU A 1  502 ? 14.478  58.149  12.865  1.00 30.84 502 A 1 
ATOM   3717  C CG   . LEU A 1  502 ? 13.577  58.220  11.619  1.00 28.65 502 A 1 
ATOM   3718  C CD1  . LEU A 1  502 ? 12.864  59.565  11.545  1.00 28.42 502 A 1 
ATOM   3719  C CD2  . LEU A 1  502 ? 14.411  58.047  10.346  1.00 31.17 502 A 1 
ATOM   3720  N N    . TYR A 1  503 ? 16.750  55.607  14.276  1.00 29.94 503 A 1 
ATOM   3721  C CA   . TYR A 1  503 ? 18.112  55.613  14.750  1.00 29.93 503 A 1 
ATOM   3722  C C    . TYR A 1  503 ? 18.789  56.646  13.872  1.00 28.91 503 A 1 
ATOM   3723  O O    . TYR A 1  503 ? 19.077  56.384  12.703  1.00 27.49 503 A 1 
ATOM   3724  C CB   . TYR A 1  503 ? 18.742  54.222  14.653  1.00 27.66 503 A 1 
ATOM   3725  C CG   . TYR A 1  503 ? 18.447  53.354  15.860  1.00 26.80 503 A 1 
ATOM   3726  C CD1  . TYR A 1  503 ? 19.294  53.412  16.986  1.00 25.84 503 A 1 
ATOM   3727  C CD2  . TYR A 1  503 ? 17.323  52.511  15.879  1.00 25.98 503 A 1 
ATOM   3728  C CE1  . TYR A 1  503 ? 19.025  52.621  18.114  1.00 23.67 503 A 1 
ATOM   3729  C CE2  . TYR A 1  503 ? 17.044  51.724  17.009  1.00 25.98 503 A 1 
ATOM   3730  C CZ   . TYR A 1  503 ? 17.899  51.774  18.127  1.00 26.48 503 A 1 
ATOM   3731  O OH   . TYR A 1  503 ? 17.635  50.998  19.228  1.00 27.44 503 A 1 
ATOM   3732  N N    . ALA A 1  504 ? 18.866  57.848  14.414  1.00 30.84 504 A 1 
ATOM   3733  C CA   . ALA A 1  504 ? 19.557  58.943  13.784  1.00 31.90 504 A 1 
ATOM   3734  C C    . ALA A 1  504 ? 20.967  58.423  13.548  1.00 31.80 504 A 1 
ATOM   3735  O O    . ALA A 1  504 ? 21.717  58.214  14.498  1.00 30.56 504 A 1 
ATOM   3736  C CB   . ALA A 1  504 ? 19.513  60.168  14.702  1.00 29.35 504 A 1 
ATOM   3737  N N    . VAL A 1  505 ? 21.245  58.124  12.300  1.00 29.57 505 A 1 
ATOM   3738  C CA   . VAL A 1  505 ? 22.601  57.766  11.913  1.00 29.52 505 A 1 
ATOM   3739  C C    . VAL A 1  505 ? 23.433  58.952  12.359  1.00 29.01 505 A 1 
ATOM   3740  O O    . VAL A 1  505 ? 23.165  60.058  11.884  1.00 27.87 505 A 1 
ATOM   3741  C CB   . VAL A 1  505 ? 22.716  57.525  10.401  1.00 27.61 505 A 1 
ATOM   3742  C CG1  . VAL A 1  505 ? 24.145  57.174  10.005  1.00 25.34 505 A 1 
ATOM   3743  C CG2  . VAL A 1  505 ? 21.796  56.374  9.960   1.00 28.59 505 A 1 
ATOM   3744  N N    . PRO A 1  506 ? 24.330  58.779  13.335  1.00 29.04 506 A 1 
ATOM   3745  C CA   . PRO A 1  506 ? 25.145  59.879  13.795  1.00 29.74 506 A 1 
ATOM   3746  C C    . PRO A 1  506 ? 25.885  60.393  12.570  1.00 29.98 506 A 1 
ATOM   3747  O O    . PRO A 1  506 ? 26.585  59.638  11.892  1.00 27.98 506 A 1 
ATOM   3748  C CB   . PRO A 1  506 ? 26.056  59.303  14.882  1.00 26.80 506 A 1 
ATOM   3749  C CG   . PRO A 1  506 ? 26.118  57.815  14.557  1.00 26.60 506 A 1 
ATOM   3750  C CD   . PRO A 1  506 ? 24.759  57.526  13.933  1.00 31.35 506 A 1 
ATOM   3751  N N    . THR A 1  507 ? 25.638  61.641  12.249  1.00 30.38 507 A 1 
ATOM   3752  C CA   . THR A 1  507 ? 26.348  62.304  11.168  1.00 30.89 507 A 1 
ATOM   3753  C C    . THR A 1  507 ? 27.825  62.205  11.492  1.00 30.45 507 A 1 
ATOM   3754  O O    . THR A 1  507 ? 28.268  62.795  12.477  1.00 28.75 507 A 1 
ATOM   3755  C CB   . THR A 1  507 ? 25.937  63.774  11.052  1.00 28.05 507 A 1 
ATOM   3756  O OG1  . THR A 1  507 ? 25.836  64.356  12.332  1.00 27.10 507 A 1 
ATOM   3757  C CG2  . THR A 1  507 ? 24.582  63.931  10.364  1.00 28.24 507 A 1 
ATOM   3758  N N    . GLU A 1  508 ? 28.542  61.443  10.696  1.00 29.92 508 A 1 
ATOM   3759  C CA   . GLU A 1  508 ? 29.991  61.406  10.801  1.00 31.12 508 A 1 
ATOM   3760  C C    . GLU A 1  508 ? 30.500  62.840  10.737  1.00 29.80 508 A 1 
ATOM   3761  O O    . GLU A 1  508 ? 30.218  63.569  9.778   1.00 29.03 508 A 1 
ATOM   3762  C CB   . GLU A 1  508 ? 30.618  60.567  9.681   1.00 29.65 508 A 1 
ATOM   3763  C CG   . GLU A 1  508 ? 30.501  59.058  9.908   1.00 28.67 508 A 1 
ATOM   3764  C CD   . GLU A 1  508 ? 31.246  58.239  8.842   1.00 27.74 508 A 1 
ATOM   3765  O OE1  . GLU A 1  508 ? 31.695  57.120  9.175   1.00 25.12 508 A 1 
ATOM   3766  O OE2  . GLU A 1  508 ? 31.363  58.723  7.690   1.00 30.95 508 A 1 
ATOM   3767  N N    . GLU A 1  509 ? 31.213  63.248  11.791  1.00 34.53 509 A 1 
ATOM   3768  C CA   . GLU A 1  509 ? 31.897  64.533  11.825  1.00 34.85 509 A 1 
ATOM   3769  C C    . GLU A 1  509 ? 32.929  64.535  10.704  1.00 33.52 509 A 1 
ATOM   3770  O O    . GLU A 1  509 ? 34.008  63.944  10.802  1.00 32.44 509 A 1 
ATOM   3771  C CB   . GLU A 1  509 ? 32.552  64.781  13.187  1.00 32.99 509 A 1 
ATOM   3772  C CG   . GLU A 1  509 ? 31.553  65.101  14.303  1.00 31.16 509 A 1 
ATOM   3773  C CD   . GLU A 1  509 ? 32.242  65.486  15.620  1.00 29.97 509 A 1 
ATOM   3774  O OE1  . GLU A 1  509 ? 31.610  66.223  16.416  1.00 27.38 509 A 1 
ATOM   3775  O OE2  . GLU A 1  509 ? 33.400  65.058  15.838  1.00 32.24 509 A 1 
ATOM   3776  N N    . GLY A 1  510 ? 32.550  65.165  9.605   1.00 34.35 510 A 1 
ATOM   3777  C CA   . GLY A 1  510 ? 33.434  65.281  8.460   1.00 34.33 510 A 1 
ATOM   3778  C C    . GLY A 1  510 ? 34.712  65.989  8.880   1.00 33.94 510 A 1 
ATOM   3779  O O    . GLY A 1  510 ? 34.673  67.064  9.482   1.00 32.33 510 A 1 
ATOM   3780  N N    . ASN A 1  511 ? 35.821  65.366  8.565   1.00 31.06 511 A 1 
ATOM   3781  C CA   . ASN A 1  511 ? 37.129  65.826  9.014   1.00 30.36 511 A 1 
ATOM   3782  C C    . ASN A 1  511 ? 37.381  67.273  8.542   1.00 28.87 511 A 1 
ATOM   3783  O O    . ASN A 1  511 ? 37.214  67.571  7.364   1.00 28.29 511 A 1 
ATOM   3784  C CB   . ASN A 1  511 ? 38.185  64.821  8.517   1.00 29.64 511 A 1 
ATOM   3785  C CG   . ASN A 1  511 ? 39.359  64.646  9.459   1.00 27.41 511 A 1 
ATOM   3786  O OD1  . ASN A 1  511 ? 39.578  65.385  10.399  1.00 28.50 511 A 1 
ATOM   3787  N ND2  . ASN A 1  511 ? 40.164  63.635  9.229   1.00 30.63 511 A 1 
ATOM   3788  N N    . PRO A 1  512 ? 37.803  68.190  9.426   1.00 31.96 512 A 1 
ATOM   3789  C CA   . PRO A 1  512 ? 37.678  69.633  9.200   1.00 33.56 512 A 1 
ATOM   3790  C C    . PRO A 1  512 ? 38.709  70.221  8.237   1.00 34.12 512 A 1 
ATOM   3791  O O    . PRO A 1  512 ? 38.732  71.432  8.027   1.00 32.20 512 A 1 
ATOM   3792  C CB   . PRO A 1  512 ? 37.814  70.236  10.600  1.00 31.00 512 A 1 
ATOM   3793  C CG   . PRO A 1  512 ? 38.716  69.244  11.325  1.00 32.80 512 A 1 
ATOM   3794  C CD   . PRO A 1  512 ? 38.258  67.903  10.765  1.00 40.21 512 A 1 
ATOM   3795  N N    . LEU A 1  513 ? 39.603  69.393  7.760   1.00 28.64 513 A 1 
ATOM   3796  C CA   . LEU A 1  513 ? 40.906  69.921  7.356   1.00 31.17 513 A 1 
ATOM   3797  C C    . LEU A 1  513 ? 40.921  70.784  6.105   1.00 30.33 513 A 1 
ATOM   3798  O O    . LEU A 1  513 ? 41.807  71.640  6.006   1.00 29.50 513 A 1 
ATOM   3799  C CB   . LEU A 1  513 ? 41.916  68.770  7.200   1.00 29.99 513 A 1 
ATOM   3800  C CG   . LEU A 1  513 ? 42.761  68.526  8.454   1.00 28.76 513 A 1 
ATOM   3801  C CD1  . LEU A 1  513 ? 43.578  67.254  8.282   1.00 29.08 513 A 1 
ATOM   3802  C CD2  . LEU A 1  513 ? 43.737  69.683  8.738   1.00 33.40 513 A 1 
ATOM   3803  N N    . LEU A 1  514 ? 40.096  70.528  5.123   1.00 30.18 514 A 1 
ATOM   3804  C CA   . LEU A 1  514 ? 40.390  71.094  3.808   1.00 32.75 514 A 1 
ATOM   3805  C C    . LEU A 1  514 ? 40.288  72.625  3.812   1.00 32.03 514 A 1 
ATOM   3806  O O    . LEU A 1  514 ? 39.215  73.218  3.855   1.00 31.62 514 A 1 
ATOM   3807  C CB   . LEU A 1  514 ? 39.569  70.410  2.702   1.00 32.27 514 A 1 
ATOM   3808  C CG   . LEU A 1  514 ? 40.265  69.156  2.145   1.00 31.01 514 A 1 
ATOM   3809  C CD1  . LEU A 1  514 ? 39.312  68.367  1.261   1.00 31.18 514 A 1 
ATOM   3810  C CD2  . LEU A 1  514 ? 41.515  69.499  1.313   1.00 35.74 514 A 1 
ATOM   3811  N N    . LYS A 1  515 ? 41.468  73.236  3.743   1.00 32.51 515 A 1 
ATOM   3812  C CA   . LYS A 1  515 ? 41.783  74.647  4.010   1.00 34.48 515 A 1 
ATOM   3813  C C    . LYS A 1  515 ? 41.404  75.632  2.903   1.00 33.19 515 A 1 
ATOM   3814  O O    . LYS A 1  515 ? 41.888  76.763  2.980   1.00 32.25 515 A 1 
ATOM   3815  C CB   . LYS A 1  515 ? 43.302  74.758  4.224   1.00 33.65 515 A 1 
ATOM   3816  C CG   . LYS A 1  515 ? 43.774  74.709  5.678   1.00 33.03 515 A 1 
ATOM   3817  C CD   . LYS A 1  515 ? 45.279  74.961  5.715   1.00 31.31 515 A 1 
ATOM   3818  C CE   . LYS A 1  515 ? 45.793  75.004  7.155   1.00 27.20 515 A 1 
ATOM   3819  N NZ   . LYS A 1  515 ? 47.257  75.213  7.222   1.00 25.93 515 A 1 
ATOM   3820  N N    . GLN A 1  516 ? 40.725  75.229  1.865   1.00 32.99 516 A 1 
ATOM   3821  C CA   . GLN A 1  516 ? 40.812  75.965  0.598   1.00 33.48 516 A 1 
ATOM   3822  C C    . GLN A 1  516 ? 40.481  77.471  0.697   1.00 32.28 516 A 1 
ATOM   3823  O O    . GLN A 1  516 ? 39.833  77.907  1.640   1.00 31.26 516 A 1 
ATOM   3824  C CB   . GLN A 1  516 ? 40.022  75.257  -0.509  1.00 32.04 516 A 1 
ATOM   3825  C CG   . GLN A 1  516 ? 40.942  74.346  -1.338  1.00 32.06 516 A 1 
ATOM   3826  C CD   . GLN A 1  516 ? 40.348  73.941  -2.687  1.00 30.86 516 A 1 
ATOM   3827  O OE1  . GLN A 1  516 ? 39.267  74.326  -3.072  1.00 29.81 516 A 1 
ATOM   3828  N NE2  . GLN A 1  516 ? 41.058  73.149  -3.463  1.00 31.45 516 A 1 
ATOM   3829  N N    . PRO A 1  517 ? 40.989  78.254  -0.263  1.00 30.25 517 A 1 
ATOM   3830  C CA   . PRO A 1  517 ? 41.540  79.583  0.018   1.00 31.12 517 A 1 
ATOM   3831  C C    . PRO A 1  517 ? 40.516  80.729  0.081   1.00 31.70 517 A 1 
ATOM   3832  O O    . PRO A 1  517 ? 39.322  80.580  -0.091  1.00 29.64 517 A 1 
ATOM   3833  C CB   . PRO A 1  517 ? 42.575  79.795  -1.096  1.00 28.20 517 A 1 
ATOM   3834  C CG   . PRO A 1  517 ? 41.984  79.020  -2.266  1.00 29.26 517 A 1 
ATOM   3835  C CD   . PRO A 1  517 ? 41.363  77.811  -1.581  1.00 35.65 517 A 1 
ATOM   3836  N N    . ARG A 1  518 ? 41.104  81.898  0.285   1.00 32.25 518 A 1 
ATOM   3837  C CA   . ARG A 1  518 ? 40.560  83.165  0.779   1.00 34.42 518 A 1 
ATOM   3838  C C    . ARG A 1  518 ? 39.623  83.968  -0.128  1.00 33.21 518 A 1 
ATOM   3839  O O    . ARG A 1  518 ? 39.247  85.041  0.334   1.00 31.80 518 A 1 
ATOM   3840  C CB   . ARG A 1  518 ? 41.750  84.095  1.054   1.00 33.14 518 A 1 
ATOM   3841  C CG   . ARG A 1  518 ? 42.562  83.818  2.320   1.00 32.69 518 A 1 
ATOM   3842  C CD   . ARG A 1  518 ? 43.671  84.871  2.388   1.00 32.23 518 A 1 
ATOM   3843  N NE   . ARG A 1  518 ? 44.404  84.819  3.669   1.00 29.08 518 A 1 
ATOM   3844  C CZ   . ARG A 1  518 ? 45.428  85.589  4.002   1.00 28.11 518 A 1 
ATOM   3845  N NH1  . ARG A 1  518 ? 45.921  86.474  3.173   1.00 27.10 518 A 1 
ATOM   3846  N NH2  . ARG A 1  518 ? 45.970  85.493  5.181   1.00 25.55 518 A 1 
ATOM   3847  N N    . SER A 1  519 ? 39.428  83.652  -1.376  1.00 30.67 519 A 1 
ATOM   3848  C CA   . SER A 1  519 ? 39.221  84.708  -2.383  1.00 31.15 519 A 1 
ATOM   3849  C C    . SER A 1  519 ? 38.129  85.729  -2.010  1.00 30.26 519 A 1 
ATOM   3850  O O    . SER A 1  519 ? 37.071  85.350  -1.532  1.00 28.68 519 A 1 
ATOM   3851  C CB   . SER A 1  519 ? 38.987  84.127  -3.776  1.00 28.87 519 A 1 
ATOM   3852  O OG   . SER A 1  519 ? 37.902  83.230  -3.792  1.00 28.23 519 A 1 
ATOM   3853  N N    . PRO A 1  520 ? 38.414  87.021  -2.226  1.00 27.94 520 A 1 
ATOM   3854  C CA   . PRO A 1  520 ? 37.962  88.079  -1.307  1.00 28.96 520 A 1 
ATOM   3855  C C    . PRO A 1  520 ? 36.692  88.843  -1.698  1.00 29.30 520 A 1 
ATOM   3856  O O    . PRO A 1  520 ? 36.255  89.699  -0.929  1.00 27.32 520 A 1 
ATOM   3857  C CB   . PRO A 1  520 ? 39.150  89.036  -1.294  1.00 25.95 520 A 1 
ATOM   3858  C CG   . PRO A 1  520 ? 39.675  88.946  -2.723  1.00 26.93 520 A 1 
ATOM   3859  C CD   . PRO A 1  520 ? 39.464  87.481  -3.072  1.00 33.83 520 A 1 
ATOM   3860  N N    . SER A 1  521 ? 36.241  88.685  -2.890  1.00 28.11 521 A 1 
ATOM   3861  C CA   . SER A 1  521 ? 35.384  89.684  -3.558  1.00 28.47 521 A 1 
ATOM   3862  C C    . SER A 1  521 ? 34.017  89.891  -2.896  1.00 28.17 521 A 1 
ATOM   3863  O O    . SER A 1  521 ? 33.570  89.048  -2.153  1.00 27.15 521 A 1 
ATOM   3864  C CB   . SER A 1  521 ? 35.180  89.250  -5.007  1.00 26.20 521 A 1 
ATOM   3865  O OG   . SER A 1  521 ? 34.603  87.967  -5.080  1.00 25.74 521 A 1 
ATOM   3866  N N    . GLU A 1  522 ? 33.226  90.848  -3.194  1.00 29.22 522 A 1 
ATOM   3867  C CA   . GLU A 1  522 ? 33.268  92.292  -3.440  1.00 29.66 522 A 1 
ATOM   3868  C C    . GLU A 1  522 ? 32.063  92.927  -2.718  1.00 28.59 522 A 1 
ATOM   3869  O O    . GLU A 1  522 ? 31.273  92.231  -2.093  1.00 27.68 522 A 1 
ATOM   3870  C CB   . GLU A 1  522 ? 33.214  92.615  -4.949  1.00 27.99 522 A 1 
ATOM   3871  C CG   . GLU A 1  522 ? 34.463  93.313  -5.488  1.00 27.50 522 A 1 
ATOM   3872  C CD   . GLU A 1  522 ? 34.373  93.696  -6.976  1.00 26.53 522 A 1 
ATOM   3873  O OE1  . GLU A 1  522 ? 35.427  94.080  -7.540  1.00 24.87 522 A 1 
ATOM   3874  O OE2  . GLU A 1  522 ? 33.270  93.582  -7.561  1.00 30.46 522 A 1 
ATOM   3875  N N    . ASP A 1  523 ? 31.907  94.230  -2.815  1.00 31.43 523 A 1 
ATOM   3876  C CA   . ASP A 1  523 ? 31.290  95.155  -1.844  1.00 31.07 523 A 1 
ATOM   3877  C C    . ASP A 1  523 ? 29.756  95.210  -1.651  1.00 29.40 523 A 1 
ATOM   3878  O O    . ASP A 1  523 ? 29.290  95.528  -0.557  1.00 28.15 523 A 1 
ATOM   3879  C CB   . ASP A 1  523 ? 31.706  96.569  -2.257  1.00 28.85 523 A 1 
ATOM   3880  C CG   . ASP A 1  523 ? 33.194  96.859  -2.108  1.00 26.26 523 A 1 
ATOM   3881  O OD1  . ASP A 1  523 ? 33.726  96.609  -1.008  1.00 27.14 523 A 1 
ATOM   3882  O OD2  . ASP A 1  523 ? 33.775  97.356  -3.087  1.00 29.45 523 A 1 
ATOM   3883  N N    . ALA A 1  524 ? 28.965  95.160  -2.676  1.00 27.93 524 A 1 
ATOM   3884  C CA   . ALA A 1  524 ? 28.180  96.338  -3.075  1.00 27.52 524 A 1 
ATOM   3885  C C    . ALA A 1  524 ? 26.947  96.778  -2.227  1.00 26.82 524 A 1 
ATOM   3886  O O    . ALA A 1  524 ? 26.531  96.196  -1.257  1.00 26.22 524 A 1 
ATOM   3887  C CB   . ALA A 1  524 ? 27.804  96.176  -4.547  1.00 26.33 524 A 1 
ATOM   3888  N N    . ALA A 1  525 ? 26.400  97.881  -2.705  1.00 29.03 525 A 1 
ATOM   3889  C CA   . ALA A 1  525 ? 25.722  99.025  -2.067  1.00 29.98 525 A 1 
ATOM   3890  C C    . ALA A 1  525 ? 24.209  98.863  -1.724  1.00 29.39 525 A 1 
ATOM   3891  O O    . ALA A 1  525 ? 23.669  97.788  -1.774  1.00 28.10 525 A 1 
ATOM   3892  C CB   . ALA A 1  525 ? 25.976  100.159 -3.064  1.00 28.25 525 A 1 
ATOM   3893  N N    . THR A 1  526 ? 23.358  99.810  -1.504  1.00 25.81 526 A 1 
ATOM   3894  C CA   . THR A 1  526 ? 23.285  101.093 -0.773  1.00 26.25 526 A 1 
ATOM   3895  C C    . THR A 1  526 ? 21.854  101.405 -0.291  1.00 25.73 526 A 1 
ATOM   3896  O O    . THR A 1  526 ? 21.711  101.891 0.812   1.00 24.65 526 A 1 
ATOM   3897  C CB   . THR A 1  526 ? 23.617  102.331 -1.648  1.00 24.49 526 A 1 
ATOM   3898  O OG1  . THR A 1  526 ? 23.985  102.012 -2.953  1.00 23.71 526 A 1 
ATOM   3899  C CG2  . THR A 1  526 ? 24.724  103.193 -1.044  1.00 26.06 526 A 1 
ATOM   3900  N N    . PHE A 1  527 ? 20.834  101.292 -1.133  1.00 26.29 527 A 1 
ATOM   3901  C CA   . PHE A 1  527 ? 19.820  102.360 -1.308  1.00 30.03 527 A 1 
ATOM   3902  C C    . PHE A 1  527 ? 18.786  102.612 -0.186  1.00 29.95 527 A 1 
ATOM   3903  O O    . PHE A 1  527 ? 18.452  101.758 0.606   1.00 28.48 527 A 1 
ATOM   3904  C CB   . PHE A 1  527 ? 19.123  102.208 -2.666  1.00 28.42 527 A 1 
ATOM   3905  C CG   . PHE A 1  527 ? 19.622  103.193 -3.699  1.00 28.17 527 A 1 
ATOM   3906  C CD1  . PHE A 1  527 ? 19.145  104.523 -3.704  1.00 27.22 527 A 1 
ATOM   3907  C CD2  . PHE A 1  527 ? 20.588  102.805 -4.637  1.00 28.62 527 A 1 
ATOM   3908  C CE1  . PHE A 1  527 ? 19.636  105.450 -4.640  1.00 26.08 527 A 1 
ATOM   3909  C CE2  . PHE A 1  527 ? 21.080  103.731 -5.571  1.00 27.89 527 A 1 
ATOM   3910  C CZ   . PHE A 1  527 ? 20.609  105.054 -5.575  1.00 29.37 527 A 1 
ATOM   3911  N N    . GLU A 1  528 ? 18.244  103.875 -0.196  1.00 27.92 528 A 1 
ATOM   3912  C CA   . GLU A 1  528 ? 17.689  104.661 0.925   1.00 28.41 528 A 1 
ATOM   3913  C C    . GLU A 1  528 ? 16.203  104.513 1.347   1.00 27.12 528 A 1 
ATOM   3914  O O    . GLU A 1  528 ? 15.929  104.401 2.540   1.00 27.10 528 A 1 
ATOM   3915  C CB   . GLU A 1  528 ? 17.806  106.155 0.553   1.00 28.06 528 A 1 
ATOM   3916  C CG   . GLU A 1  528 ? 19.192  106.765 0.399   1.00 27.39 528 A 1 
ATOM   3917  C CD   . GLU A 1  528 ? 19.085  108.238 -0.031  1.00 27.00 528 A 1 
ATOM   3918  O OE1  . GLU A 1  528 ? 19.875  109.074 0.474   1.00 25.12 528 A 1 
ATOM   3919  O OE2  . GLU A 1  528 ? 18.208  108.534 -0.882  1.00 30.40 528 A 1 
ATOM   3920  N N    . LYS A 1  529 ? 15.254  104.791 0.478   1.00 29.50 529 A 1 
ATOM   3921  C CA   . LYS A 1  529 ? 14.421  106.006 0.669   1.00 30.96 529 A 1 
ATOM   3922  C C    . LYS A 1  529 ? 13.072  105.845 1.414   1.00 29.53 529 A 1 
ATOM   3923  O O    . LYS A 1  529 ? 12.636  104.772 1.725   1.00 28.44 529 A 1 
ATOM   3924  C CB   . LYS A 1  529 ? 14.217  106.714 -0.685  1.00 30.33 529 A 1 
ATOM   3925  C CG   . LYS A 1  529 ? 14.821  108.116 -0.675  1.00 29.49 529 A 1 
ATOM   3926  C CD   . LYS A 1  529 ? 14.534  108.867 -1.973  1.00 29.47 529 A 1 
ATOM   3927  C CE   . LYS A 1  529 ? 15.279  110.206 -1.967  1.00 26.32 529 A 1 
ATOM   3928  N NZ   . LYS A 1  529 ? 15.085  110.964 -3.208  1.00 25.29 529 A 1 
ATOM   3929  N N    . GLU A 1  530 ? 12.417  106.996 1.651   1.00 31.03 530 A 1 
ATOM   3930  C CA   . GLU A 1  530 ? 11.573  107.436 2.781   1.00 30.45 530 A 1 
ATOM   3931  C C    . GLU A 1  530 ? 10.072  107.060 2.878   1.00 28.63 530 A 1 
ATOM   3932  O O    . GLU A 1  530 ? 9.619   106.697 3.964   1.00 28.36 530 A 1 
ATOM   3933  C CB   . GLU A 1  530 ? 11.556  108.978 2.757   1.00 30.08 530 A 1 
ATOM   3934  C CG   . GLU A 1  530 ? 12.880  109.710 2.983   1.00 29.31 530 A 1 
ATOM   3935  C CD   . GLU A 1  530 ? 12.694  111.228 2.808   1.00 28.56 530 A 1 
ATOM   3936  O OE1  . GLU A 1  530 ? 13.223  112.004 3.648   1.00 26.49 530 A 1 
ATOM   3937  O OE2  . GLU A 1  530 ? 12.023  111.619 1.821   1.00 31.92 530 A 1 
ATOM   3938  N N    . SER A 1  531 ? 9.267   107.412 1.903   1.00 31.56 531 A 1 
ATOM   3939  C CA   . SER A 1  531 ? 8.213   108.413 2.187   1.00 29.99 531 A 1 
ATOM   3940  C C    . SER A 1  531 ? 6.818   107.933 2.647   1.00 28.63 531 A 1 
ATOM   3941  O O    . SER A 1  531 ? 6.594   106.783 2.927   1.00 27.62 531 A 1 
ATOM   3942  C CB   . SER A 1  531 ? 8.090   109.378 1.008   1.00 28.78 531 A 1 
ATOM   3943  O OG   . SER A 1  531 ? 7.605   108.727 -0.149  1.00 27.85 531 A 1 
ATOM   3944  N N    . VAL A 1  532 ? 5.870   108.886 2.691   1.00 30.04 532 A 1 
ATOM   3945  C CA   . VAL A 1  532 ? 5.022   109.390 3.787   1.00 30.66 532 A 1 
ATOM   3946  C C    . VAL A 1  532 ? 3.655   108.727 3.981   1.00 30.33 532 A 1 
ATOM   3947  O O    . VAL A 1  532 ? 3.388   108.169 5.040   1.00 28.44 532 A 1 
ATOM   3948  C CB   . VAL A 1  532 ? 4.760   110.902 3.592   1.00 28.50 532 A 1 
ATOM   3949  C CG1  . VAL A 1  532 ? 3.950   111.544 4.720   1.00 25.90 532 A 1 
ATOM   3950  C CG2  . VAL A 1  532 ? 6.055   111.716 3.452   1.00 30.40 532 A 1 
ATOM   3951  N N    . MET A 1  533 ? 2.755   108.984 3.065   1.00 26.10 533 A 1 
ATOM   3952  C CA   . MET A 1  533 ? 1.310   108.982 3.363   1.00 25.38 533 A 1 
ATOM   3953  C C    . MET A 1  533 ? 0.616   107.626 3.264   1.00 23.82 533 A 1 
ATOM   3954  O O    . MET A 1  533 ? 0.952   106.855 2.362   1.00 20.97 533 A 1 
ATOM   3955  C CB   . MET A 1  533 ? 0.569   109.986 2.474   1.00 24.10 533 A 1 
ATOM   3956  C CG   . MET A 1  533 ? 0.168   111.236 3.242   1.00 22.20 533 A 1 
ATOM   3957  S SD   . MET A 1  533 ? -1.028  112.264 2.338   1.00 20.43 533 A 1 
ATOM   3958  C CE   . MET A 1  533 ? -1.229  113.614 3.520   1.00 18.45 533 A 1 
ATOM   3959  O OXT  . MET A 1  533 ? -0.317  107.467 4.129   1.00 22.10 533 A 1 
ATOM   3960  N N    . MET B 2  1   ? 91.323  55.183  44.672  1.00 18.09 1   B 1 
ATOM   3961  C CA   . MET B 2  1   ? 92.547  54.748  45.350  1.00 24.83 1   B 1 
ATOM   3962  C C    . MET B 2  1   ? 92.762  53.268  45.107  1.00 24.87 1   B 1 
ATOM   3963  O O    . MET B 2  1   ? 91.907  52.627  44.539  1.00 23.13 1   B 1 
ATOM   3964  C CB   . MET B 2  1   ? 92.524  55.079  46.840  1.00 24.13 1   B 1 
ATOM   3965  C CG   . MET B 2  1   ? 92.974  56.519  47.103  1.00 22.81 1   B 1 
ATOM   3966  S SD   . MET B 2  1   ? 93.026  56.918  48.862  1.00 21.24 1   B 1 
ATOM   3967  C CE   . MET B 2  1   ? 93.811  58.548  48.820  1.00 18.98 1   B 1 
ATOM   3968  N N    . VAL B 2  2   ? 93.933  52.777  45.517  1.00 25.54 2   B 1 
ATOM   3969  C CA   . VAL B 2  2   ? 94.606  51.564  45.019  1.00 27.81 2   B 1 
ATOM   3970  C C    . VAL B 2  2   ? 94.090  50.267  45.666  1.00 27.30 2   B 1 
ATOM   3971  O O    . VAL B 2  2   ? 94.859  49.343  45.868  1.00 25.96 2   B 1 
ATOM   3972  C CB   . VAL B 2  2   ? 96.133  51.731  45.219  1.00 26.15 2   B 1 
ATOM   3973  C CG1  . VAL B 2  2   ? 96.976  50.726  44.449  1.00 23.51 2   B 1 
ATOM   3974  C CG2  . VAL B 2  2   ? 96.615  53.132  44.787  1.00 27.28 2   B 1 
ATOM   3975  N N    . ALA B 2  3   ? 92.838  50.247  46.091  1.00 29.35 3   B 1 
ATOM   3976  C CA   . ALA B 2  3   ? 92.359  49.195  46.995  1.00 31.91 3   B 1 
ATOM   3977  C C    . ALA B 2  3   ? 92.651  47.791  46.452  1.00 31.56 3   B 1 
ATOM   3978  O O    . ALA B 2  3   ? 92.530  47.524  45.260  1.00 29.56 3   B 1 
ATOM   3979  C CB   . ALA B 2  3   ? 90.876  49.415  47.294  1.00 29.79 3   B 1 
ATOM   3980  N N    . ASP B 2  4   ? 93.064  46.956  47.374  1.00 32.72 4   B 1 
ATOM   3981  C CA   . ASP B 2  4   ? 93.883  45.779  47.124  1.00 35.55 4   B 1 
ATOM   3982  C C    . ASP B 2  4   ? 93.217  44.705  46.255  1.00 33.74 4   B 1 
ATOM   3983  O O    . ASP B 2  4   ? 92.013  44.492  46.288  1.00 32.13 4   B 1 
ATOM   3984  C CB   . ASP B 2  4   ? 94.312  45.186  48.467  1.00 33.53 4   B 1 
ATOM   3985  C CG   . ASP B 2  4   ? 95.522  45.911  49.057  1.00 31.28 4   B 1 
ATOM   3986  O OD1  . ASP B 2  4   ? 96.510  46.064  48.313  1.00 31.20 4   B 1 
ATOM   3987  O OD2  . ASP B 2  4   ? 95.446  46.284  50.241  1.00 34.42 4   B 1 
ATOM   3988  N N    . PRO B 2  5   ? 94.043  43.985  45.508  1.00 28.65 5   B 1 
ATOM   3989  C CA   . PRO B 2  5   ? 93.618  42.973  44.539  1.00 30.48 5   B 1 
ATOM   3990  C C    . PRO B 2  5   ? 93.271  41.653  45.247  1.00 30.68 5   B 1 
ATOM   3991  O O    . PRO B 2  5   ? 94.154  40.798  45.364  1.00 29.01 5   B 1 
ATOM   3992  C CB   . PRO B 2  5   ? 94.820  42.844  43.602  1.00 28.43 5   B 1 
ATOM   3993  C CG   . PRO B 2  5   ? 96.015  43.090  44.509  1.00 30.02 5   B 1 
ATOM   3994  C CD   . PRO B 2  5   ? 95.482  44.118  45.505  1.00 37.21 5   B 1 
ATOM   3995  N N    . PRO B 2  6   ? 92.069  41.479  45.762  1.00 26.95 6   B 1 
ATOM   3996  C CA   . PRO B 2  6   ? 91.765  40.342  46.633  1.00 29.74 6   B 1 
ATOM   3997  C C    . PRO B 2  6   ? 92.124  39.021  45.956  1.00 30.19 6   B 1 
ATOM   3998  O O    . PRO B 2  6   ? 91.870  38.811  44.767  1.00 28.36 6   B 1 
ATOM   3999  C CB   . PRO B 2  6   ? 90.296  40.463  47.020  1.00 27.60 6   B 1 
ATOM   4000  C CG   . PRO B 2  6   ? 89.705  41.315  45.915  1.00 29.07 6   B 1 
ATOM   4001  C CD   . PRO B 2  6   ? 90.853  42.230  45.495  1.00 35.42 6   B 1 
ATOM   4002  N N    . LYS B 2  7   ? 92.766  38.181  46.743  1.00 28.36 7   B 1 
ATOM   4003  C CA   . LYS B 2  7   ? 93.593  37.082  46.255  1.00 32.16 7   B 1 
ATOM   4004  C C    . LYS B 2  7   ? 92.771  35.986  45.570  1.00 30.63 7   B 1 
ATOM   4005  O O    . LYS B 2  7   ? 91.651  35.704  45.959  1.00 29.62 7   B 1 
ATOM   4006  C CB   . LYS B 2  7   ? 94.414  36.498  47.409  1.00 31.70 7   B 1 
ATOM   4007  C CG   . LYS B 2  7   ? 95.578  37.412  47.821  1.00 30.58 7   B 1 
ATOM   4008  C CD   . LYS B 2  7   ? 96.354  36.807  48.992  1.00 28.88 7   B 1 
ATOM   4009  C CE   . LYS B 2  7   ? 97.552  37.691  49.354  1.00 26.14 7   B 1 
ATOM   4010  N NZ   . LYS B 2  7   ? 98.231  37.234  50.582  1.00 24.62 7   B 1 
ATOM   4011  N N    . PRO B 2  8   ? 93.368  35.325  44.580  1.00 29.15 8   B 1 
ATOM   4012  C CA   . PRO B 2  8   ? 92.759  34.224  43.831  1.00 31.92 8   B 1 
ATOM   4013  C C    . PRO B 2  8   ? 92.720  32.962  44.700  1.00 32.12 8   B 1 
ATOM   4014  O O    . PRO B 2  8   ? 93.645  32.143  44.644  1.00 29.94 8   B 1 
ATOM   4015  C CB   . PRO B 2  8   ? 93.636  34.077  42.587  1.00 29.49 8   B 1 
ATOM   4016  C CG   . PRO B 2  8   ? 95.024  34.461  43.076  1.00 30.66 8   B 1 
ATOM   4017  C CD   . PRO B 2  8   ? 94.736  35.548  44.107  1.00 36.48 8   B 1 
ATOM   4018  N N    . ASP B 2  9   ? 91.739  32.863  45.541  1.00 31.22 9   B 1 
ATOM   4019  C CA   . ASP B 2  9   ? 91.700  31.785  46.530  1.00 31.57 9   B 1 
ATOM   4020  C C    . ASP B 2  9   ? 91.599  30.377  45.902  1.00 29.65 9   B 1 
ATOM   4021  O O    . ASP B 2  9   ? 91.214  30.215  44.747  1.00 28.89 9   B 1 
ATOM   4022  C CB   . ASP B 2  9   ? 90.624  32.069  47.594  1.00 30.07 9   B 1 
ATOM   4023  C CG   . ASP B 2  9   ? 91.204  32.621  48.899  1.00 27.79 9   B 1 
ATOM   4024  O OD1  . ASP B 2  9   ? 92.384  32.348  49.198  1.00 28.51 9   B 1 
ATOM   4025  O OD2  . ASP B 2  9   ? 90.433  33.291  49.612  1.00 30.60 9   B 1 
ATOM   4026  N N    . PRO B 2  10  ? 92.025  29.371  46.638  1.00 26.14 10  B 1 
ATOM   4027  C CA   . PRO B 2  10  ? 92.821  28.281  46.068  1.00 28.96 10  B 1 
ATOM   4028  C C    . PRO B 2  10  ? 92.036  27.086  45.505  1.00 29.30 10  B 1 
ATOM   4029  O O    . PRO B 2  10  ? 90.827  26.962  45.549  1.00 27.68 10  B 1 
ATOM   4030  C CB   . PRO B 2  10  ? 93.764  27.862  47.207  1.00 26.67 10  B 1 
ATOM   4031  C CG   . PRO B 2  10  ? 92.952  28.149  48.454  1.00 28.14 10  B 1 
ATOM   4032  C CD   . PRO B 2  10  ? 92.161  29.389  48.074  1.00 34.63 10  B 1 
ATOM   4033  N N    . LYS B 2  11  ? 92.866  26.170  45.027  1.00 27.47 11  B 1 
ATOM   4034  C CA   . LYS B 2  11  ? 92.614  24.990  44.192  1.00 30.70 11  B 1 
ATOM   4035  C C    . LYS B 2  11  ? 91.923  23.800  44.882  1.00 29.25 11  B 1 
ATOM   4036  O O    . LYS B 2  11  ? 92.412  22.682  44.697  1.00 28.03 11  B 1 
ATOM   4037  C CB   . LYS B 2  11  ? 93.970  24.482  43.676  1.00 29.67 11  B 1 
ATOM   4038  C CG   . LYS B 2  11  ? 94.704  25.362  42.672  1.00 28.61 11  B 1 
ATOM   4039  C CD   . LYS B 2  11  ? 96.020  24.654  42.329  1.00 27.67 11  B 1 
ATOM   4040  C CE   . LYS B 2  11  ? 96.760  25.342  41.193  1.00 25.15 11  B 1 
ATOM   4041  N NZ   . LYS B 2  11  ? 98.028  24.662  40.865  1.00 24.34 11  B 1 
ATOM   4042  N N    . ALA B 2  12  ? 90.892  23.959  45.682  1.00 27.16 12  B 1 
ATOM   4043  C CA   . ALA B 2  12  ? 90.375  22.822  46.460  1.00 29.29 12  B 1 
ATOM   4044  C C    . ALA B 2  12  ? 90.097  21.596  45.570  1.00 28.62 12  B 1 
ATOM   4045  O O    . ALA B 2  12  ? 89.132  21.540  44.810  1.00 27.46 12  B 1 
ATOM   4046  C CB   . ALA B 2  12  ? 89.154  23.267  47.258  1.00 27.90 12  B 1 
ATOM   4047  N N    . ALA B 2  13  ? 91.011  20.651  45.667  1.00 28.65 13  B 1 
ATOM   4048  C CA   . ALA B 2  13  ? 91.229  19.562  44.718  1.00 30.07 13  B 1 
ATOM   4049  C C    . ALA B 2  13  ? 90.457  18.288  45.085  1.00 29.34 13  B 1 
ATOM   4050  O O    . ALA B 2  13  ? 91.002  17.197  44.924  1.00 28.41 13  B 1 
ATOM   4051  C CB   . ALA B 2  13  ? 92.741  19.315  44.657  1.00 28.37 13  B 1 
ATOM   4052  N N    . SER B 2  14  ? 89.286  18.423  45.664  1.00 27.91 14  B 1 
ATOM   4053  C CA   . SER B 2  14  ? 88.626  17.306  46.350  1.00 30.79 14  B 1 
ATOM   4054  C C    . SER B 2  14  ? 88.521  16.057  45.481  1.00 30.10 14  B 1 
ATOM   4055  O O    . SER B 2  14  ? 88.212  16.120  44.292  1.00 28.85 14  B 1 
ATOM   4056  C CB   . SER B 2  14  ? 87.247  17.714  46.874  1.00 28.90 14  B 1 
ATOM   4057  O OG   . SER B 2  14  ? 86.455  18.246  45.834  1.00 28.40 14  B 1 
ATOM   4058  N N    . GLU B 2  15  ? 88.797  14.958  46.119  1.00 28.31 15  B 1 
ATOM   4059  C CA   . GLU B 2  15  ? 89.105  13.671  45.502  1.00 29.85 15  B 1 
ATOM   4060  C C    . GLU B 2  15  ? 87.946  13.103  44.667  1.00 28.16 15  B 1 
ATOM   4061  O O    . GLU B 2  15  ? 86.778  13.196  45.040  1.00 27.57 15  B 1 
ATOM   4062  C CB   . GLU B 2  15  ? 89.498  12.665  46.592  1.00 28.77 15  B 1 
ATOM   4063  C CG   . GLU B 2  15  ? 90.846  12.989  47.253  1.00 28.55 15  B 1 
ATOM   4064  C CD   . GLU B 2  15  ? 91.234  11.988  48.353  1.00 27.80 15  B 1 
ATOM   4065  O OE1  . GLU B 2  15  ? 92.447  11.687  48.472  1.00 25.86 15  B 1 
ATOM   4066  O OE2  . GLU B 2  15  ? 90.314  11.537  49.074  1.00 31.72 15  B 1 
ATOM   4067  N N    . PRO B 2  16  ? 88.260  12.458  43.535  1.00 29.10 16  B 1 
ATOM   4068  C CA   . PRO B 2  16  ? 87.283  11.764  42.700  1.00 31.37 16  B 1 
ATOM   4069  C C    . PRO B 2  16  ? 86.874  10.455  43.389  1.00 31.53 16  B 1 
ATOM   4070  O O    . PRO B 2  16  ? 87.533  9.429   43.208  1.00 29.66 16  B 1 
ATOM   4071  C CB   . PRO B 2  16  ? 87.997  11.554  41.361  1.00 28.61 16  B 1 
ATOM   4072  C CG   . PRO B 2  16  ? 89.460  11.385  41.752  1.00 29.36 16  B 1 
ATOM   4073  C CD   . PRO B 2  16  ? 89.601  12.288  42.982  1.00 34.89 16  B 1 
ATOM   4074  N N    . ASP B 2  17  ? 85.837  10.500  44.192  1.00 30.02 17  B 1 
ATOM   4075  C CA   . ASP B 2  17  ? 85.449  9.324   44.969  1.00 30.90 17  B 1 
ATOM   4076  C C    . ASP B 2  17  ? 85.031  8.169   44.035  1.00 29.41 17  B 1 
ATOM   4077  O O    . ASP B 2  17  ? 84.209  8.345   43.135  1.00 28.52 17  B 1 
ATOM   4078  C CB   . ASP B 2  17  ? 84.382  9.699   46.013  1.00 29.07 17  B 1 
ATOM   4079  C CG   . ASP B 2  17  ? 84.498  8.929   47.328  1.00 26.85 17  B 1 
ATOM   4080  O OD1  . ASP B 2  17  ? 85.311  7.985   47.409  1.00 27.77 17  B 1 
ATOM   4081  O OD2  . ASP B 2  17  ? 83.729  9.272   48.251  1.00 29.97 17  B 1 
ATOM   4082  N N    . PRO B 2  18  ? 85.629  6.984   44.190  1.00 28.62 18  B 1 
ATOM   4083  C CA   . PRO B 2  18  ? 85.692  5.990   43.108  1.00 31.43 18  B 1 
ATOM   4084  C C    . PRO B 2  18  ? 84.453  5.100   42.966  1.00 31.43 18  B 1 
ATOM   4085  O O    . PRO B 2  18  ? 84.504  4.115   42.230  1.00 29.41 18  B 1 
ATOM   4086  C CB   . PRO B 2  18  ? 86.929  5.158   43.458  1.00 28.70 18  B 1 
ATOM   4087  C CG   . PRO B 2  18  ? 86.941  5.169   44.978  1.00 30.02 18  B 1 
ATOM   4088  C CD   . PRO B 2  18  ? 86.432  6.567   45.310  1.00 36.47 18  B 1 
ATOM   4089  N N    . SER B 2  19  ? 83.437  5.338   43.766  1.00 29.79 19  B 1 
ATOM   4090  C CA   . SER B 2  19  ? 82.593  4.246   44.258  1.00 32.15 19  B 1 
ATOM   4091  C C    . SER B 2  19  ? 81.654  3.591   43.234  1.00 31.62 19  B 1 
ATOM   4092  O O    . SER B 2  19  ? 81.955  3.462   42.064  1.00 30.39 19  B 1 
ATOM   4093  C CB   . SER B 2  19  ? 81.865  4.668   45.543  1.00 29.94 19  B 1 
ATOM   4094  O OG   . SER B 2  19  ? 80.776  5.537   45.243  1.00 29.48 19  B 1 
ATOM   4095  N N    . ALA B 2  20  ? 80.497  3.107   43.705  1.00 30.93 20  B 1 
ATOM   4096  C CA   . ALA B 2  20  ? 79.923  1.795   43.429  1.00 35.41 20  B 1 
ATOM   4097  C C    . ALA B 2  20  ? 79.682  1.443   41.946  1.00 35.60 20  B 1 
ATOM   4098  O O    . ALA B 2  20  ? 78.863  2.037   41.255  1.00 33.60 20  B 1 
ATOM   4099  C CB   . ALA B 2  20  ? 78.638  1.684   44.243  1.00 32.54 20  B 1 
ATOM   4100  N N    . ASN B 2  21  ? 80.287  0.336   41.550  1.00 32.08 21  B 1 
ATOM   4101  C CA   . ASN B 2  21  ? 79.941  -0.488  40.389  1.00 34.54 21  B 1 
ATOM   4102  C C    . ASN B 2  21  ? 78.514  -1.044  40.534  1.00 33.35 21  B 1 
ATOM   4103  O O    . ASN B 2  21  ? 78.315  -2.205  40.898  1.00 31.17 21  B 1 
ATOM   4104  C CB   . ASN B 2  21  ? 80.961  -1.639  40.276  1.00 31.64 21  B 1 
ATOM   4105  C CG   . ASN B 2  21  ? 82.194  -1.312  39.454  1.00 29.20 21  B 1 
ATOM   4106  O OD1  . ASN B 2  21  ? 82.171  -0.522  38.537  1.00 29.45 21  B 1 
ATOM   4107  N ND2  . ASN B 2  21  ? 83.296  -1.978  39.719  1.00 32.41 21  B 1 
ATOM   4108  N N    . GLY B 2  22  ? 77.515  -0.213  40.295  1.00 35.62 22  B 1 
ATOM   4109  C CA   . GLY B 2  22  ? 76.122  -0.650  40.317  1.00 38.94 22  B 1 
ATOM   4110  C C    . GLY B 2  22  ? 75.897  -1.707  39.247  1.00 39.04 22  B 1 
ATOM   4111  O O    . GLY B 2  22  ? 76.066  -1.439  38.058  1.00 36.56 22  B 1 
ATOM   4112  N N    . GLY B 2  23  ? 75.539  -2.903  39.676  1.00 36.49 23  B 1 
ATOM   4113  C CA   . GLY B 2  23  ? 75.321  -4.037  38.777  1.00 39.93 23  B 1 
ATOM   4114  C C    . GLY B 2  23  ? 74.222  -3.745  37.753  1.00 39.27 23  B 1 
ATOM   4115  O O    . GLY B 2  23  ? 73.278  -3.011  38.039  1.00 37.15 23  B 1 
ATOM   4116  N N    . PRO B 2  24  ? 74.326  -4.321  36.559  1.00 34.97 24  B 1 
ATOM   4117  C CA   . PRO B 2  24  ? 73.388  -4.041  35.481  1.00 39.44 24  B 1 
ATOM   4118  C C    . PRO B 2  24  ? 71.990  -4.521  35.876  1.00 40.66 24  B 1 
ATOM   4119  O O    . PRO B 2  24  ? 71.762  -5.716  36.070  1.00 38.57 24  B 1 
ATOM   4120  C CB   . PRO B 2  24  ? 73.946  -4.771  34.253  1.00 35.74 24  B 1 
ATOM   4121  C CG   . PRO B 2  24  ? 74.754  -5.922  34.848  1.00 37.18 24  B 1 
ATOM   4122  C CD   . PRO B 2  24  ? 75.292  -5.338  36.152  1.00 43.95 24  B 1 
ATOM   4123  N N    . ALA B 2  25  ? 71.054  -3.590  35.977  1.00 36.70 25  B 1 
ATOM   4124  C CA   . ALA B 2  25  ? 69.667  -3.890  36.307  1.00 42.37 25  B 1 
ATOM   4125  C C    . ALA B 2  25  ? 68.983  -4.581  35.115  1.00 42.74 25  B 1 
ATOM   4126  O O    . ALA B 2  25  ? 68.267  -3.958  34.331  1.00 40.79 25  B 1 
ATOM   4127  C CB   . ALA B 2  25  ? 68.971  -2.598  36.750  1.00 39.10 25  B 1 
ATOM   4128  N N    . LEU B 2  26  ? 69.187  -5.884  34.978  1.00 36.06 26  B 1 
ATOM   4129  C CA   . LEU B 2  26  ? 68.588  -6.747  33.950  1.00 43.25 26  B 1 
ATOM   4130  C C    . LEU B 2  26  ? 67.056  -6.760  33.985  1.00 42.79 26  B 1 
ATOM   4131  O O    . LEU B 2  26  ? 66.413  -6.987  32.958  1.00 40.68 26  B 1 
ATOM   4132  C CB   . LEU B 2  26  ? 69.134  -8.178  34.125  1.00 40.33 26  B 1 
ATOM   4133  C CG   . LEU B 2  26  ? 70.492  -8.422  33.445  1.00 39.01 26  B 1 
ATOM   4134  C CD1  . LEU B 2  26  ? 71.166  -9.660  34.014  1.00 38.07 26  B 1 
ATOM   4135  C CD2  . LEU B 2  26  ? 70.303  -8.629  31.934  1.00 43.20 26  B 1 
ATOM   4136  N N    . GLY B 2  27  ? 66.460  -6.481  35.145  1.00 42.00 27  B 1 
ATOM   4137  C CA   . GLY B 2  27  ? 65.008  -6.603  35.326  1.00 48.59 27  B 1 
ATOM   4138  C C    . GLY B 2  27  ? 64.149  -5.657  34.484  1.00 49.44 27  B 1 
ATOM   4139  O O    . GLY B 2  27  ? 62.963  -5.919  34.276  1.00 45.75 27  B 1 
ATOM   4140  N N    . GLY B 2  28  ? 64.718  -4.577  33.960  1.00 45.09 28  B 1 
ATOM   4141  C CA   . GLY B 2  28  ? 63.958  -3.607  33.168  1.00 50.56 28  B 1 
ATOM   4142  C C    . GLY B 2  28  ? 63.498  -4.117  31.800  1.00 51.33 28  B 1 
ATOM   4143  O O    . GLY B 2  28  ? 62.487  -3.648  31.272  1.00 47.70 28  B 1 
ATOM   4144  N N    . GLY B 2  29  ? 64.212  -5.075  31.228  1.00 49.52 29  B 1 
ATOM   4145  C CA   . GLY B 2  29  ? 63.898  -5.635  29.909  1.00 57.22 29  B 1 
ATOM   4146  C C    . GLY B 2  29  ? 62.621  -6.469  29.900  1.00 58.65 29  B 1 
ATOM   4147  O O    . GLY B 2  29  ? 61.743  -6.251  29.058  1.00 54.54 29  B 1 
ATOM   4148  N N    . GLU B 2  30  ? 62.464  -7.371  30.858  1.00 56.08 30  B 1 
ATOM   4149  C CA   . GLU B 2  30  ? 61.265  -8.212  30.969  1.00 59.33 30  B 1 
ATOM   4150  C C    . GLU B 2  30  ? 60.008  -7.393  31.283  1.00 57.74 30  B 1 
ATOM   4151  O O    . GLU B 2  30  ? 58.954  -7.631  30.695  1.00 55.96 30  B 1 
ATOM   4152  C CB   . GLU B 2  30  ? 61.454  -9.300  32.027  1.00 57.41 30  B 1 
ATOM   4153  C CG   . GLU B 2  30  ? 62.394  -10.414 31.564  1.00 54.21 30  B 1 
ATOM   4154  C CD   . GLU B 2  30  ? 62.338  -11.638 32.487  1.00 50.87 30  B 1 
ATOM   4155  O OE1  . GLU B 2  30  ? 62.623  -12.747 31.984  1.00 45.86 30  B 1 
ATOM   4156  O OE2  . GLU B 2  30  ? 61.994  -11.459 33.675  1.00 48.72 30  B 1 
ATOM   4157  N N    . ALA B 2  31  ? 60.125  -6.385  32.147  1.00 55.65 31  B 1 
ATOM   4158  C CA   . ALA B 2  31  ? 59.004  -5.502  32.450  1.00 61.78 31  B 1 
ATOM   4159  C C    . ALA B 2  31  ? 58.523  -4.723  31.213  1.00 63.43 31  B 1 
ATOM   4160  O O    . ALA B 2  31  ? 57.318  -4.585  30.994  1.00 59.17 31  B 1 
ATOM   4161  C CB   . ALA B 2  31  ? 59.410  -4.566  33.590  1.00 59.00 31  B 1 
ATOM   4162  N N    . ARG B 2  32  ? 59.441  -4.265  30.359  1.00 49.47 32  B 1 
ATOM   4163  C CA   . ARG B 2  32  ? 59.090  -3.635  29.073  1.00 54.41 32  B 1 
ATOM   4164  C C    . ARG B 2  32  ? 58.464  -4.626  28.091  1.00 53.03 32  B 1 
ATOM   4165  O O    . ARG B 2  32  ? 57.506  -4.270  27.419  1.00 52.70 32  B 1 
ATOM   4166  C CB   . ARG B 2  32  ? 60.306  -2.945  28.437  1.00 53.64 32  B 1 
ATOM   4167  C CG   . ARG B 2  32  ? 60.485  -1.511  28.955  1.00 51.48 32  B 1 
ATOM   4168  C CD   . ARG B 2  32  ? 61.623  -0.819  28.191  1.00 51.63 32  B 1 
ATOM   4169  N NE   . ARG B 2  32  ? 61.751  0.605   28.560  1.00 45.73 32  B 1 
ATOM   4170  C CZ   . ARG B 2  32  ? 62.620  1.469   28.056  1.00 41.84 32  B 1 
ATOM   4171  N NH1  . ARG B 2  32  ? 63.495  1.115   27.147  1.00 39.34 32  B 1 
ATOM   4172  N NH2  . ARG B 2  32  ? 62.635  2.711   28.460  1.00 38.36 32  B 1 
ATOM   4173  N N    . ALA B 2  33  ? 58.964  -5.844  28.017  1.00 61.60 33  B 1 
ATOM   4174  C CA   . ALA B 2  33  ? 58.401  -6.877  27.152  1.00 67.52 33  B 1 
ATOM   4175  C C    . ALA B 2  33  ? 56.991  -7.299  27.612  1.00 69.12 33  B 1 
ATOM   4176  O O    . ALA B 2  33  ? 56.080  -7.428  26.793  1.00 65.68 33  B 1 
ATOM   4177  C CB   . ALA B 2  33  ? 59.366  -8.063  27.104  1.00 65.76 33  B 1 
ATOM   4178  N N    . ALA B 2  34  ? 56.774  -7.435  28.918  1.00 68.16 34  B 1 
ATOM   4179  C CA   . ALA B 2  34  ? 55.462  -7.720  29.491  1.00 71.67 34  B 1 
ATOM   4180  C C    . ALA B 2  34  ? 54.483  -6.547  29.304  1.00 73.11 34  B 1 
ATOM   4181  O O    . ALA B 2  34  ? 53.321  -6.753  28.943  1.00 68.20 34  B 1 
ATOM   4182  C CB   . ALA B 2  34  ? 55.639  -8.076  30.968  1.00 69.55 34  B 1 
ATOM   4183  N N    . GLY B 2  35  ? 54.960  -5.311  29.476  1.00 63.30 35  B 1 
ATOM   4184  C CA   . GLY B 2  35  ? 54.191  -4.104  29.175  1.00 66.83 35  B 1 
ATOM   4185  C C    . GLY B 2  35  ? 53.833  -4.000  27.692  1.00 68.89 35  B 1 
ATOM   4186  O O    . GLY B 2  35  ? 52.680  -3.734  27.350  1.00 63.61 35  B 1 
ATOM   4187  N N    . GLY B 2  36  ? 54.780  -4.305  26.817  1.00 67.21 36  B 1 
ATOM   4188  C CA   . GLY B 2  36  ? 54.565  -4.382  25.373  1.00 70.86 36  B 1 
ATOM   4189  C C    . GLY B 2  36  ? 53.544  -5.451  24.987  1.00 72.86 36  B 1 
ATOM   4190  O O    . GLY B 2  36  ? 52.622  -5.171  24.219  1.00 67.91 36  B 1 
ATOM   4191  N N    . ARG B 2  37  ? 53.608  -6.645  25.574  1.00 67.15 37  B 1 
ATOM   4192  C CA   . ARG B 2  37  ? 52.605  -7.707  25.376  1.00 72.68 37  B 1 
ATOM   4193  C C    . ARG B 2  37  ? 51.223  -7.305  25.888  1.00 74.47 37  B 1 
ATOM   4194  O O    . ARG B 2  37  ? 50.243  -7.544  25.192  1.00 71.41 37  B 1 
ATOM   4195  C CB   . ARG B 2  37  ? 53.047  -9.023  26.027  1.00 70.46 37  B 1 
ATOM   4196  C CG   . ARG B 2  37  ? 53.968  -9.845  25.113  1.00 63.35 37  B 1 
ATOM   4197  C CD   . ARG B 2  37  ? 54.272  -11.201 25.762  1.00 59.78 37  B 1 
ATOM   4198  N NE   . ARG B 2  37  ? 55.068  -12.076 24.879  1.00 53.21 37  B 1 
ATOM   4199  C CZ   . ARG B 2  37  ? 55.458  -13.316 25.151  1.00 45.84 37  B 1 
ATOM   4200  N NH1  . ARG B 2  37  ? 55.162  -13.899 26.286  1.00 42.88 37  B 1 
ATOM   4201  N NH2  . ARG B 2  37  ? 56.161  -13.995 24.286  1.00 42.77 37  B 1 
ATOM   4202  N N    . ARG B 2  38  ? 51.126  -6.663  27.060  1.00 67.66 38  B 1 
ATOM   4203  C CA   . ARG B 2  38  ? 49.843  -6.153  27.570  1.00 72.15 38  B 1 
ATOM   4204  C C    . ARG B 2  38  ? 49.283  -5.037  26.689  1.00 74.62 38  B 1 
ATOM   4205  O O    . ARG B 2  38  ? 48.087  -5.034  26.417  1.00 70.66 38  B 1 
ATOM   4206  C CB   . ARG B 2  38  ? 49.977  -5.670  29.022  1.00 68.88 38  B 1 
ATOM   4207  C CG   . ARG B 2  38  ? 49.844  -6.823  30.032  1.00 61.95 38  B 1 
ATOM   4208  C CD   . ARG B 2  38  ? 49.839  -6.262  31.461  1.00 58.74 38  B 1 
ATOM   4209  N NE   . ARG B 2  38  ? 49.605  -7.315  32.469  1.00 50.96 38  B 1 
ATOM   4210  C CZ   . ARG B 2  38  ? 49.526  -7.137  33.783  1.00 45.30 38  B 1 
ATOM   4211  N NH1  . ARG B 2  38  ? 49.660  -5.955  34.327  1.00 41.74 38  B 1 
ATOM   4212  N NH2  . ARG B 2  38  ? 49.309  -8.148  34.579  1.00 40.76 38  B 1 
ATOM   4213  N N    . ALA B 2  39  ? 50.144  -4.129  26.231  1.00 75.03 39  B 1 
ATOM   4214  C CA   . ALA B 2  39  ? 49.736  -3.075  25.310  1.00 78.88 39  B 1 
ATOM   4215  C C    . ALA B 2  39  ? 49.275  -3.652  23.960  1.00 80.78 39  B 1 
ATOM   4216  O O    . ALA B 2  39  ? 48.234  -3.246  23.441  1.00 75.34 39  B 1 
ATOM   4217  C CB   . ALA B 2  39  ? 50.883  -2.076  25.144  1.00 74.86 39  B 1 
ATOM   4218  N N    . ALA B 2  40  ? 49.985  -4.645  23.435  1.00 75.68 40  B 1 
ATOM   4219  C CA   . ALA B 2  40  ? 49.587  -5.361  22.226  1.00 80.61 40  B 1 
ATOM   4220  C C    . ALA B 2  40  ? 48.258  -6.108  22.420  1.00 82.50 40  B 1 
ATOM   4221  O O    . ALA B 2  40  ? 47.353  -5.965  21.604  1.00 78.07 40  B 1 
ATOM   4222  C CB   . ALA B 2  40  ? 50.713  -6.305  21.801  1.00 77.42 40  B 1 
ATOM   4223  N N    . GLN B 2  41  ? 48.083  -6.828  23.531  1.00 79.37 41  B 1 
ATOM   4224  C CA   . GLN B 2  41  ? 46.809  -7.475  23.859  1.00 81.30 41  B 1 
ATOM   4225  C C    . GLN B 2  41  ? 45.667  -6.469  24.043  1.00 83.56 41  B 1 
ATOM   4226  O O    . GLN B 2  41  ? 44.544  -6.745  23.629  1.00 78.38 41  B 1 
ATOM   4227  C CB   . GLN B 2  41  ? 46.938  -8.309  25.137  1.00 77.06 41  B 1 
ATOM   4228  C CG   . GLN B 2  41  ? 47.528  -9.701  24.887  1.00 66.69 41  B 1 
ATOM   4229  C CD   . GLN B 2  41  ? 47.522  -10.573 26.150  1.00 60.60 41  B 1 
ATOM   4230  O OE1  . GLN B 2  41  ? 47.297  -10.118 27.263  1.00 54.83 41  B 1 
ATOM   4231  N NE2  . GLN B 2  41  ? 47.758  -11.860 26.020  1.00 51.64 41  B 1 
ATOM   4232  N N    . SER B 2  42  ? 45.932  -5.315  24.653  1.00 81.69 42  B 1 
ATOM   4233  C CA   . SER B 2  42  ? 44.908  -4.282  24.814  1.00 83.40 42  B 1 
ATOM   4234  C C    . SER B 2  42  ? 44.512  -3.654  23.479  1.00 85.19 42  B 1 
ATOM   4235  O O    . SER B 2  42  ? 43.323  -3.457  23.231  1.00 78.33 42  B 1 
ATOM   4236  C CB   . SER B 2  42  ? 45.354  -3.214  25.820  1.00 78.69 42  B 1 
ATOM   4237  O OG   . SER B 2  42  ? 46.294  -2.318  25.260  1.00 66.56 42  B 1 
ATOM   4238  N N    . ARG B 2  43  ? 45.475  -3.409  22.582  1.00 84.09 43  B 1 
ATOM   4239  C CA   . ARG B 2  43  ? 45.206  -2.984  21.203  1.00 85.58 43  B 1 
ATOM   4240  C C    . ARG B 2  43  ? 44.436  -4.048  20.439  1.00 86.96 43  B 1 
ATOM   4241  O O    . ARG B 2  43  ? 43.457  -3.715  19.790  1.00 83.19 43  B 1 
ATOM   4242  C CB   . ARG B 2  43  ? 46.506  -2.641  20.457  1.00 81.71 43  B 1 
ATOM   4243  C CG   . ARG B 2  43  ? 46.866  -1.154  20.578  1.00 69.80 43  B 1 
ATOM   4244  C CD   . ARG B 2  43  ? 48.075  -0.842  19.698  1.00 65.91 43  B 1 
ATOM   4245  N NE   . ARG B 2  43  ? 48.338  0.613   19.612  1.00 56.91 43  B 1 
ATOM   4246  C CZ   . ARG B 2  43  ? 49.295  1.191   18.902  1.00 50.91 43  B 1 
ATOM   4247  N NH1  . ARG B 2  43  ? 50.157  0.489   18.210  1.00 46.98 43  B 1 
ATOM   4248  N NH2  . ARG B 2  43  ? 49.406  2.488   18.871  1.00 44.64 43  B 1 
ATOM   4249  N N    . LEU B 2  44  ? 44.839  -5.312  20.556  1.00 84.63 44  B 1 
ATOM   4250  C CA   . LEU B 2  44  ? 44.160  -6.424  19.908  1.00 85.48 44  B 1 
ATOM   4251  C C    . LEU B 2  44  ? 42.716  -6.550  20.407  1.00 86.48 44  B 1 
ATOM   4252  O O    . LEU B 2  44  ? 41.800  -6.642  19.602  1.00 82.83 44  B 1 
ATOM   4253  C CB   . LEU B 2  44  ? 44.952  -7.719  20.141  1.00 83.27 44  B 1 
ATOM   4254  C CG   . LEU B 2  44  ? 44.675  -8.769  19.050  1.00 72.95 44  B 1 
ATOM   4255  C CD1  . LEU B 2  44  ? 45.669  -8.624  17.903  1.00 64.01 44  B 1 
ATOM   4256  C CD2  . LEU B 2  44  ? 44.793  -10.185 19.607  1.00 67.24 44  B 1 
ATOM   4257  N N    . ARG B 2  45  ? 42.489  -6.457  21.728  1.00 86.52 45  B 1 
ATOM   4258  C CA   . ARG B 2  45  ? 41.131  -6.453  22.296  1.00 87.67 45  B 1 
ATOM   4259  C C    . ARG B 2  45  ? 40.300  -5.265  21.823  1.00 88.46 45  B 1 
ATOM   4260  O O    . ARG B 2  45  ? 39.129  -5.447  21.515  1.00 85.48 45  B 1 
ATOM   4261  C CB   . ARG B 2  45  ? 41.173  -6.471  23.831  1.00 85.68 45  B 1 
ATOM   4262  C CG   . ARG B 2  45  ? 41.307  -7.892  24.396  1.00 74.01 45  B 1 
ATOM   4263  C CD   . ARG B 2  45  ? 41.213  -7.850  25.923  1.00 69.67 45  B 1 
ATOM   4264  N NE   . ARG B 2  45  ? 41.211  -9.208  26.509  1.00 60.19 45  B 1 
ATOM   4265  C CZ   . ARG B 2  45  ? 41.085  -9.505  27.797  1.00 52.99 45  B 1 
ATOM   4266  N NH1  . ARG B 2  45  ? 40.963  -8.577  28.710  1.00 48.43 45  B 1 
ATOM   4267  N NH2  . ARG B 2  45  ? 41.078  -10.750 28.188  1.00 46.58 45  B 1 
ATOM   4268  N N    . ARG B 2  46  ? 40.885  -4.071  21.754  1.00 84.71 46  B 1 
ATOM   4269  C CA   . ARG B 2  46  ? 40.182  -2.898  21.217  1.00 84.07 46  B 1 
ATOM   4270  C C    . ARG B 2  46  ? 39.850  -3.080  19.739  1.00 84.51 46  B 1 
ATOM   4271  O O    . ARG B 2  46  ? 38.722  -2.810  19.353  1.00 80.31 46  B 1 
ATOM   4272  C CB   . ARG B 2  46  ? 40.993  -1.612  21.435  1.00 81.46 46  B 1 
ATOM   4273  C CG   . ARG B 2  46  ? 40.851  -1.073  22.868  1.00 71.00 46  B 1 
ATOM   4274  C CD   . ARG B 2  46  ? 41.602  0.256   22.996  1.00 66.22 46  B 1 
ATOM   4275  N NE   . ARG B 2  46  ? 41.491  0.824   24.356  1.00 57.07 46  B 1 
ATOM   4276  C CZ   . ARG B 2  46  ? 41.971  1.997   24.754  1.00 50.71 46  B 1 
ATOM   4277  N NH1  . ARG B 2  46  ? 42.612  2.788   23.932  1.00 46.88 46  B 1 
ATOM   4278  N NH2  . ARG B 2  46  ? 41.816  2.393   25.986  1.00 44.66 46  B 1 
ATOM   4279  N N    . CYS B 2  47  ? 40.796  -3.580  18.958  1.00 82.68 47  B 1 
ATOM   4280  C CA   . CYS B 2  47  ? 40.591  -3.849  17.537  1.00 82.66 47  B 1 
ATOM   4281  C C    . CYS B 2  47  ? 39.511  -4.921  17.318  1.00 85.08 47  B 1 
ATOM   4282  O O    . CYS B 2  47  ? 38.608  -4.729  16.506  1.00 79.75 47  B 1 
ATOM   4283  C CB   . CYS B 2  47  ? 41.934  -4.246  16.915  1.00 77.40 47  B 1 
ATOM   4284  S SG   . CYS B 2  47  ? 41.811  -4.218  15.108  1.00 62.20 47  B 1 
ATOM   4285  N N    . LEU B 2  48  ? 39.556  -6.007  18.087  1.00 81.82 48  B 1 
ATOM   4286  C CA   . LEU B 2  48  ? 38.534  -7.057  18.048  1.00 82.57 48  B 1 
ATOM   4287  C C    . LEU B 2  48  ? 37.149  -6.515  18.414  1.00 83.91 48  B 1 
ATOM   4288  O O    . LEU B 2  48  ? 36.178  -6.823  17.736  1.00 82.94 48  B 1 
ATOM   4289  C CB   . LEU B 2  48  ? 38.927  -8.198  18.999  1.00 81.82 48  B 1 
ATOM   4290  C CG   . LEU B 2  48  ? 40.036  -9.124  18.464  1.00 76.32 48  B 1 
ATOM   4291  C CD1  . LEU B 2  48  ? 40.548  -10.011 19.598  1.00 68.17 48  B 1 
ATOM   4292  C CD2  . LEU B 2  48  ? 39.522  -10.030 17.349  1.00 71.10 48  B 1 
ATOM   4293  N N    . ARG B 2  49  ? 37.067  -5.686  19.452  1.00 85.19 49  B 1 
ATOM   4294  C CA   . ARG B 2  49  ? 35.783  -5.119  19.886  1.00 85.58 49  B 1 
ATOM   4295  C C    . ARG B 2  49  ? 35.233  -4.097  18.891  1.00 85.54 49  B 1 
ATOM   4296  O O    . ARG B 2  49  ? 34.033  -4.075  18.659  1.00 81.75 49  B 1 
ATOM   4297  C CB   . ARG B 2  49  ? 35.941  -4.542  21.302  1.00 82.90 49  B 1 
ATOM   4298  C CG   . ARG B 2  49  ? 34.582  -4.328  21.987  1.00 71.28 49  B 1 
ATOM   4299  C CD   . ARG B 2  49  ? 34.785  -3.825  23.421  1.00 66.99 49  B 1 
ATOM   4300  N NE   . ARG B 2  49  ? 33.501  -3.750  24.155  1.00 57.82 49  B 1 
ATOM   4301  C CZ   . ARG B 2  49  ? 33.333  -3.380  25.419  1.00 51.33 49  B 1 
ATOM   4302  N NH1  . ARG B 2  49  ? 34.334  -3.010  26.169  1.00 46.44 49  B 1 
ATOM   4303  N NH2  . ARG B 2  49  ? 32.144  -3.385  25.951  1.00 44.91 49  B 1 
ATOM   4304  N N    . ALA B 2  50  ? 36.101  -3.288  18.302  1.00 82.40 50  B 1 
ATOM   4305  C CA   . ALA B 2  50  ? 35.710  -2.303  17.295  1.00 81.35 50  B 1 
ATOM   4306  C C    . ALA B 2  50  ? 35.288  -2.945  15.960  1.00 83.23 50  B 1 
ATOM   4307  O O    . ALA B 2  50  ? 34.419  -2.422  15.268  1.00 78.55 50  B 1 
ATOM   4308  C CB   . ALA B 2  50  ? 36.875  -1.330  17.090  1.00 77.18 50  B 1 
ATOM   4309  N N    . ASN B 2  51  ? 35.881  -4.085  15.613  1.00 84.89 51  B 1 
ATOM   4310  C CA   . ASN B 2  51  ? 35.636  -4.787  14.357  1.00 84.91 51  B 1 
ATOM   4311  C C    . ASN B 2  51  ? 34.876  -6.109  14.540  1.00 86.76 51  B 1 
ATOM   4312  O O    . ASN B 2  51  ? 34.890  -6.953  13.650  1.00 83.74 51  B 1 
ATOM   4313  C CB   . ASN B 2  51  ? 36.969  -4.968  13.619  1.00 81.60 51  B 1 
ATOM   4314  C CG   . ASN B 2  51  ? 37.605  -3.644  13.227  1.00 78.57 51  B 1 
ATOM   4315  O OD1  . ASN B 2  51  ? 37.009  -2.798  12.593  1.00 70.08 51  B 1 
ATOM   4316  N ND2  . ASN B 2  51  ? 38.852  -3.434  13.593  1.00 69.33 51  B 1 
ATOM   4317  N N    . ALA B 2  52  ? 34.213  -6.302  15.677  1.00 88.95 52  B 1 
ATOM   4318  C CA   . ALA B 2  52  ? 33.526  -7.548  16.009  1.00 89.89 52  B 1 
ATOM   4319  C C    . ALA B 2  52  ? 32.563  -8.006  14.904  1.00 90.72 52  B 1 
ATOM   4320  O O    . ALA B 2  52  ? 32.635  -9.149  14.457  1.00 88.18 52  B 1 
ATOM   4321  C CB   . ALA B 2  52  ? 32.790  -7.362  17.344  1.00 87.92 52  B 1 
ATOM   4322  N N    . LEU B 2  53  ? 31.707  -7.101  14.408  1.00 89.55 53  B 1 
ATOM   4323  C CA   . LEU B 2  53  ? 30.732  -7.416  13.366  1.00 89.73 53  B 1 
ATOM   4324  C C    . LEU B 2  53  ? 31.401  -7.836  12.049  1.00 90.47 53  B 1 
ATOM   4325  O O    . LEU B 2  53  ? 30.966  -8.794  11.417  1.00 88.09 53  B 1 
ATOM   4326  C CB   . LEU B 2  53  ? 29.811  -6.202  13.171  1.00 87.83 53  B 1 
ATOM   4327  C CG   . LEU B 2  53  ? 28.639  -6.486  12.215  1.00 81.05 53  B 1 
ATOM   4328  C CD1  . LEU B 2  53  ? 27.640  -7.471  12.815  1.00 74.53 53  B 1 
ATOM   4329  C CD2  . LEU B 2  53  ? 27.903  -5.187  11.905  1.00 74.64 53  B 1 
ATOM   4330  N N    . VAL B 2  54  ? 32.474  -7.151  11.648  1.00 89.29 54  B 1 
ATOM   4331  C CA   . VAL B 2  54  ? 33.232  -7.492  10.432  1.00 88.90 54  B 1 
ATOM   4332  C C    . VAL B 2  54  ? 33.822  -8.890  10.545  1.00 90.05 54  B 1 
ATOM   4333  O O    . VAL B 2  54  ? 33.636  -9.715  9.655   1.00 88.84 54  B 1 
ATOM   4334  C CB   . VAL B 2  54  ? 34.348  -6.467  10.164  1.00 87.11 54  B 1 
ATOM   4335  C CG1  . VAL B 2  54  ? 35.191  -6.846  8.944   1.00 79.73 54  B 1 
ATOM   4336  C CG2  . VAL B 2  54  ? 33.765  -5.077  9.914   1.00 81.03 54  B 1 
ATOM   4337  N N    . LEU B 2  55  ? 34.502  -9.166  11.656  1.00 91.43 55  B 1 
ATOM   4338  C CA   . LEU B 2  55  ? 35.125  -10.465 11.900  1.00 91.66 55  B 1 
ATOM   4339  C C    . LEU B 2  55  ? 34.084  -11.584 11.966  1.00 92.31 55  B 1 
ATOM   4340  O O    . LEU B 2  55  ? 34.289  -12.640 11.379  1.00 91.25 55  B 1 
ATOM   4341  C CB   . LEU B 2  55  ? 35.952  -10.400 13.194  1.00 90.65 55  B 1 
ATOM   4342  C CG   . LEU B 2  55  ? 37.191  -9.482  13.110  1.00 84.32 55  B 1 
ATOM   4343  C CD1  . LEU B 2  55  ? 37.822  -9.358  14.494  1.00 77.35 55  B 1 
ATOM   4344  C CD2  . LEU B 2  55  ? 38.243  -10.023 12.143  1.00 77.65 55  B 1 
ATOM   4345  N N    . LEU B 2  56  ? 32.953  -11.336 12.619  1.00 92.81 56  B 1 
ATOM   4346  C CA   . LEU B 2  56  ? 31.857  -12.296 12.699  1.00 93.41 56  B 1 
ATOM   4347  C C    . LEU B 2  56  ? 31.275  -12.601 11.316  1.00 93.79 56  B 1 
ATOM   4348  O O    . LEU B 2  56  ? 31.006  -13.753 10.998  1.00 92.54 56  B 1 
ATOM   4349  C CB   . LEU B 2  56  ? 30.761  -11.750 13.637  1.00 93.07 56  B 1 
ATOM   4350  C CG   . LEU B 2  56  ? 30.180  -12.844 14.559  1.00 88.70 56  B 1 
ATOM   4351  C CD1  . LEU B 2  56  ? 30.991  -12.945 15.846  1.00 82.49 56  B 1 
ATOM   4352  C CD2  . LEU B 2  56  ? 28.737  -12.519 14.937  1.00 82.29 56  B 1 
ATOM   4353  N N    . THR B 2  57  ? 31.118  -11.580 10.477  1.00 91.60 57  B 1 
ATOM   4354  C CA   . THR B 2  57  ? 30.558  -11.721 9.125   1.00 91.13 57  B 1 
ATOM   4355  C C    . THR B 2  57  ? 31.507  -12.490 8.201   1.00 91.74 57  B 1 
ATOM   4356  O O    . THR B 2  57  ? 31.078  -13.385 7.480   1.00 90.03 57  B 1 
ATOM   4357  C CB   . THR B 2  57  ? 30.209  -10.349 8.527   1.00 89.96 57  B 1 
ATOM   4358  O OG1  . THR B 2  57  ? 29.473  -9.576  9.440   1.00 79.30 57  B 1 
ATOM   4359  C CG2  . THR B 2  57  ? 29.333  -10.473 7.292   1.00 78.25 57  B 1 
ATOM   4360  N N    . VAL B 2  58  ? 32.810  -12.199 8.260   1.00 91.61 58  B 1 
ATOM   4361  C CA   . VAL B 2  58  ? 33.826  -12.960 7.511   1.00 91.30 58  B 1 
ATOM   4362  C C    . VAL B 2  58  ? 33.907  -14.406 8.010   1.00 92.21 58  B 1 
ATOM   4363  O O    . VAL B 2  58  ? 33.916  -15.339 7.206   1.00 91.18 58  B 1 
ATOM   4364  C CB   . VAL B 2  58  ? 35.199  -12.263 7.584   1.00 89.79 58  B 1 
ATOM   4365  C CG1  . VAL B 2  58  ? 36.302  -13.096 6.923   1.00 82.19 58  B 1 
ATOM   4366  C CG2  . VAL B 2  58  ? 35.159  -10.908 6.863   1.00 82.21 58  B 1 
ATOM   4367  N N    . ALA B 2  59  ? 33.904  -14.611 9.324   1.00 93.13 59  B 1 
ATOM   4368  C CA   . ALA B 2  59  ? 33.885  -15.948 9.905   1.00 93.77 59  B 1 
ATOM   4369  C C    . ALA B 2  59  ? 32.625  -16.731 9.504   1.00 94.27 59  B 1 
ATOM   4370  O O    . ALA B 2  59  ? 32.708  -17.935 9.261   1.00 92.94 59  B 1 
ATOM   4371  C CB   . ALA B 2  59  ? 34.012  -15.827 11.427  1.00 92.82 59  B 1 
ATOM   4372  N N    . ALA B 2  60  ? 31.480  -16.059 9.374   1.00 93.72 60  B 1 
ATOM   4373  C CA   . ALA B 2  60  ? 30.239  -16.672 8.917   1.00 94.03 60  B 1 
ATOM   4374  C C    . ALA B 2  60  ? 30.335  -17.199 7.480   1.00 94.36 60  B 1 
ATOM   4375  O O    . ALA B 2  60  ? 29.840  -18.290 7.203   1.00 92.61 60  B 1 
ATOM   4376  C CB   . ALA B 2  60  ? 29.106  -15.655 9.059   1.00 93.34 60  B 1 
ATOM   4377  N N    . VAL B 2  61  ? 31.005  -16.480 6.576   1.00 92.88 61  B 1 
ATOM   4378  C CA   . VAL B 2  61  ? 31.257  -16.964 5.206   1.00 92.20 61  B 1 
ATOM   4379  C C    . VAL B 2  61  ? 32.109  -18.231 5.237   1.00 92.62 61  B 1 
ATOM   4380  O O    . VAL B 2  61  ? 31.740  -19.238 4.633   1.00 91.84 61  B 1 
ATOM   4381  C CB   . VAL B 2  61  ? 31.915  -15.880 4.328   1.00 91.34 61  B 1 
ATOM   4382  C CG1  . VAL B 2  61  ? 32.268  -16.415 2.935   1.00 85.07 61  B 1 
ATOM   4383  C CG2  . VAL B 2  61  ? 30.983  -14.682 4.129   1.00 85.85 61  B 1 
ATOM   4384  N N    . VAL B 2  62  ? 33.216  -18.214 5.982   1.00 93.80 62  B 1 
ATOM   4385  C CA   . VAL B 2  62  ? 34.115  -19.373 6.094   1.00 93.64 62  B 1 
ATOM   4386  C C    . VAL B 2  62  ? 33.402  -20.566 6.737   1.00 93.75 62  B 1 
ATOM   4387  O O    . VAL B 2  62  ? 33.469  -21.683 6.221   1.00 93.00 62  B 1 
ATOM   4388  C CB   . VAL B 2  62  ? 35.392  -19.002 6.877   1.00 92.72 62  B 1 
ATOM   4389  C CG1  . VAL B 2  62  ? 36.335  -20.198 7.023   1.00 85.47 62  B 1 
ATOM   4390  C CG2  . VAL B 2  62  ? 36.170  -17.887 6.166   1.00 85.24 62  B 1 
ATOM   4391  N N    . ALA B 2  63  ? 32.673  -20.336 7.821   1.00 95.04 63  B 1 
ATOM   4392  C CA   . ALA B 2  63  ? 31.891  -21.373 8.483   1.00 95.04 63  B 1 
ATOM   4393  C C    . ALA B 2  63  ? 30.768  -21.914 7.586   1.00 94.97 63  B 1 
ATOM   4394  O O    . ALA B 2  63  ? 30.503  -23.114 7.591   1.00 93.53 63  B 1 
ATOM   4395  C CB   . ALA B 2  63  ? 31.338  -20.803 9.793   1.00 94.37 63  B 1 
ATOM   4396  N N    . GLY B 2  64  ? 30.148  -21.056 6.783   1.00 94.12 64  B 1 
ATOM   4397  C CA   . GLY B 2  64  ? 29.137  -21.445 5.804   1.00 93.80 64  B 1 
ATOM   4398  C C    . GLY B 2  64  ? 29.685  -22.371 4.725   1.00 94.01 64  B 1 
ATOM   4399  O O    . GLY B 2  64  ? 29.071  -23.395 4.424   1.00 92.43 64  B 1 
ATOM   4400  N N    . VAL B 2  65  ? 30.867  -22.069 4.190   1.00 92.79 65  B 1 
ATOM   4401  C CA   . VAL B 2  65  ? 31.556  -22.950 3.234   1.00 91.77 65  B 1 
ATOM   4402  C C    . VAL B 2  65  ? 31.891  -24.293 3.886   1.00 91.73 65  B 1 
ATOM   4403  O O    . VAL B 2  65  ? 31.602  -25.341 3.314   1.00 90.67 65  B 1 
ATOM   4404  C CB   . VAL B 2  65  ? 32.819  -22.279 2.660   1.00 90.71 65  B 1 
ATOM   4405  C CG1  . VAL B 2  65  ? 33.603  -23.224 1.747   1.00 84.75 65  B 1 
ATOM   4406  C CG2  . VAL B 2  65  ? 32.459  -21.044 1.827   1.00 85.59 65  B 1 
ATOM   4407  N N    . ALA B 2  66  ? 32.452  -24.280 5.094   1.00 93.78 66  B 1 
ATOM   4408  C CA   . ALA B 2  66  ? 32.792  -25.503 5.814   1.00 93.99 66  B 1 
ATOM   4409  C C    . ALA B 2  66  ? 31.554  -26.366 6.112   1.00 93.56 66  B 1 
ATOM   4410  O O    . ALA B 2  66  ? 31.577  -27.578 5.892   1.00 92.17 66  B 1 
ATOM   4411  C CB   . ALA B 2  66  ? 33.536  -25.116 7.098   1.00 93.85 66  B 1 
ATOM   4412  N N    . LEU B 2  67  ? 30.457  -25.753 6.558   1.00 94.30 67  B 1 
ATOM   4413  C CA   . LEU B 2  67  ? 29.204  -26.448 6.841   1.00 93.95 67  B 1 
ATOM   4414  C C    . LEU B 2  67  ? 28.579  -27.030 5.570   1.00 93.54 67  B 1 
ATOM   4415  O O    . LEU B 2  67  ? 28.159  -28.184 5.570   1.00 91.74 67  B 1 
ATOM   4416  C CB   . LEU B 2  67  ? 28.249  -25.478 7.558   1.00 93.16 67  B 1 
ATOM   4417  C CG   . LEU B 2  67  ? 26.945  -26.140 8.057   1.00 90.09 67  B 1 
ATOM   4418  C CD1  . LEU B 2  67  ? 27.195  -27.105 9.208   1.00 84.00 67  B 1 
ATOM   4419  C CD2  . LEU B 2  67  ? 25.968  -25.072 8.545   1.00 84.07 67  B 1 
ATOM   4420  N N    . GLY B 2  68  ? 28.552  -26.261 4.488   1.00 92.22 68  B 1 
ATOM   4421  C CA   . GLY B 2  68  ? 27.994  -26.697 3.208   1.00 91.33 68  B 1 
ATOM   4422  C C    . GLY B 2  68  ? 28.756  -27.864 2.577   1.00 91.22 68  B 1 
ATOM   4423  O O    . GLY B 2  68  ? 28.144  -28.757 1.995   1.00 88.83 68  B 1 
ATOM   4424  N N    . LEU B 2  69  ? 30.072  -27.902 2.736   1.00 91.00 69  B 1 
ATOM   4425  C CA   . LEU B 2  69  ? 30.904  -29.020 2.284   1.00 89.78 69  B 1 
ATOM   4426  C C    . LEU B 2  69  ? 30.801  -30.251 3.199   1.00 89.03 69  B 1 
ATOM   4427  O O    . LEU B 2  69  ? 30.962  -31.374 2.734   1.00 85.42 69  B 1 
ATOM   4428  C CB   . LEU B 2  69  ? 32.367  -28.552 2.181   1.00 88.45 69  B 1 
ATOM   4429  C CG   . LEU B 2  69  ? 32.647  -27.530 1.060   1.00 85.39 69  B 1 
ATOM   4430  C CD1  . LEU B 2  69  ? 34.079  -27.015 1.188   1.00 80.03 69  B 1 
ATOM   4431  C CD2  . LEU B 2  69  ? 32.486  -28.136 -0.335  1.00 79.28 69  B 1 
ATOM   4432  N N    . GLY B 2  70  ? 30.562  -30.044 4.487   1.00 90.13 70  B 1 
ATOM   4433  C CA   . GLY B 2  70  ? 30.541  -31.111 5.490   1.00 89.74 70  B 1 
ATOM   4434  C C    . GLY B 2  70  ? 29.201  -31.825 5.661   1.00 89.72 70  B 1 
ATOM   4435  O O    . GLY B 2  70  ? 29.165  -32.925 6.211   1.00 85.59 70  B 1 
ATOM   4436  N N    . VAL B 2  71  ? 28.106  -31.222 5.219   1.00 90.35 71  B 1 
ATOM   4437  C CA   . VAL B 2  71  ? 26.755  -31.748 5.446   1.00 89.80 71  B 1 
ATOM   4438  C C    . VAL B 2  71  ? 26.088  -32.101 4.122   1.00 88.60 71  B 1 
ATOM   4439  O O    . VAL B 2  71  ? 26.048  -31.305 3.191   1.00 83.36 71  B 1 
ATOM   4440  C CB   . VAL B 2  71  ? 25.904  -30.767 6.275   1.00 87.38 71  B 1 
ATOM   4441  C CG1  . VAL B 2  71  ? 24.506  -31.318 6.550   1.00 76.27 71  B 1 
ATOM   4442  C CG2  . VAL B 2  71  ? 26.552  -30.496 7.641   1.00 77.06 71  B 1 
ATOM   4443  N N    . SER B 2  72  ? 25.510  -33.297 4.065   1.00 86.43 72  B 1 
ATOM   4444  C CA   . SER B 2  72  ? 24.608  -33.699 2.994   1.00 85.85 72  B 1 
ATOM   4445  C C    . SER B 2  72  ? 23.166  -33.602 3.485   1.00 86.15 72  B 1 
ATOM   4446  O O    . SER B 2  72  ? 22.820  -34.167 4.524   1.00 80.57 72  B 1 
ATOM   4447  C CB   . SER B 2  72  ? 24.944  -35.112 2.519   1.00 81.04 72  B 1 
ATOM   4448  O OG   . SER B 2  72  ? 24.126  -35.447 1.417   1.00 67.82 72  B 1 
ATOM   4449  N N    . VAL B 2  73  ? 22.338  -32.883 2.743   1.00 85.51 73  B 1 
ATOM   4450  C CA   . VAL B 2  73  ? 20.920  -32.689 3.068   1.00 85.39 73  B 1 
ATOM   4451  C C    . VAL B 2  73  ? 20.072  -33.201 1.909   1.00 85.07 73  B 1 
ATOM   4452  O O    . VAL B 2  73  ? 20.342  -32.899 0.748   1.00 80.78 73  B 1 
ATOM   4453  C CB   . VAL B 2  73  ? 20.616  -31.216 3.400   1.00 82.99 73  B 1 
ATOM   4454  C CG1  . VAL B 2  73  ? 19.175  -31.036 3.863   1.00 75.41 73  B 1 
ATOM   4455  C CG2  . VAL B 2  73  ? 21.522  -30.689 4.522   1.00 76.17 73  B 1 
ATOM   4456  N N    . SER B 2  74  ? 19.042  -33.977 2.226   1.00 84.69 74  B 1 
ATOM   4457  C CA   . SER B 2  74  ? 18.107  -34.475 1.220   1.00 84.52 74  B 1 
ATOM   4458  C C    . SER B 2  74  ? 17.374  -33.316 0.526   1.00 84.81 74  B 1 
ATOM   4459  O O    . SER B 2  74  ? 17.120  -32.295 1.168   1.00 81.55 74  B 1 
ATOM   4460  C CB   . SER B 2  74  ? 17.110  -35.452 1.847   1.00 81.59 74  B 1 
ATOM   4461  O OG   . SER B 2  74  ? 16.374  -34.848 2.884   1.00 71.80 74  B 1 
ATOM   4462  N N    . PRO B 2  75  ? 16.996  -33.461 -0.757  1.00 81.97 75  B 1 
ATOM   4463  C CA   . PRO B 2  75  ? 16.371  -32.377 -1.526  1.00 81.12 75  B 1 
ATOM   4464  C C    . PRO B 2  75  ? 15.180  -31.716 -0.827  1.00 81.78 75  B 1 
ATOM   4465  O O    . PRO B 2  75  ? 15.089  -30.493 -0.775  1.00 78.23 75  B 1 
ATOM   4466  C CB   . PRO B 2  75  ? 15.956  -33.017 -2.855  1.00 78.49 75  B 1 
ATOM   4467  C CG   . PRO B 2  75  ? 16.962  -34.143 -3.041  1.00 75.76 75  B 1 
ATOM   4468  C CD   . PRO B 2  75  ? 17.225  -34.618 -1.615  1.00 78.51 75  B 1 
ATOM   4469  N N    . GLU B 2  76  ? 14.323  -32.514 -0.211  1.00 82.08 76  B 1 
ATOM   4470  C CA   . GLU B 2  76  ? 13.126  -32.068 0.507   1.00 81.29 76  B 1 
ATOM   4471  C C    . GLU B 2  76  ? 13.442  -31.162 1.703   1.00 82.46 76  B 1 
ATOM   4472  O O    . GLU B 2  76  ? 12.666  -30.273 2.048   1.00 79.22 76  B 1 
ATOM   4473  C CB   . GLU B 2  76  ? 12.385  -33.300 1.034   1.00 78.20 76  B 1 
ATOM   4474  C CG   . GLU B 2  76  ? 11.941  -34.267 -0.069  1.00 68.40 76  B 1 
ATOM   4475  C CD   . GLU B 2  76  ? 11.537  -35.632 0.498   1.00 62.19 76  B 1 
ATOM   4476  O OE1  . GLU B 2  76  ? 11.541  -36.593 -0.296  1.00 54.17 76  B 1 
ATOM   4477  O OE2  . GLU B 2  76  ? 11.293  -35.740 1.722   1.00 54.81 76  B 1 
ATOM   4478  N N    . ARG B 2  77  ? 14.596  -31.373 2.325   1.00 85.48 77  B 1 
ATOM   4479  C CA   . ARG B 2  77  ? 15.012  -30.633 3.526   1.00 86.34 77  B 1 
ATOM   4480  C C    . ARG B 2  77  ? 15.897  -29.427 3.218   1.00 87.62 77  B 1 
ATOM   4481  O O    . ARG B 2  77  ? 16.175  -28.642 4.123   1.00 84.67 77  B 1 
ATOM   4482  C CB   . ARG B 2  77  ? 15.686  -31.584 4.519   1.00 84.11 77  B 1 
ATOM   4483  C CG   . ARG B 2  77  ? 14.725  -32.679 5.001   1.00 79.24 77  B 1 
ATOM   4484  C CD   . ARG B 2  77  ? 15.396  -33.542 6.065   1.00 73.21 77  B 1 
ATOM   4485  N NE   . ARG B 2  77  ? 14.507  -34.627 6.503   1.00 65.31 77  B 1 
ATOM   4486  C CZ   . ARG B 2  77  ? 14.716  -35.461 7.510   1.00 58.56 77  B 1 
ATOM   4487  N NH1  . ARG B 2  77  ? 15.796  -35.406 8.238   1.00 52.85 77  B 1 
ATOM   4488  N NH2  . ARG B 2  77  ? 13.832  -36.369 7.795   1.00 51.17 77  B 1 
ATOM   4489  N N    . ARG B 2  78  ? 16.329  -29.257 1.985   1.00 85.31 78  B 1 
ATOM   4490  C CA   . ARG B 2  78  ? 17.241  -28.160 1.604   1.00 85.73 78  B 1 
ATOM   4491  C C    . ARG B 2  78  ? 16.638  -26.780 1.869   1.00 86.41 78  B 1 
ATOM   4492  O O    . ARG B 2  78  ? 17.336  -25.902 2.375   1.00 84.37 78  B 1 
ATOM   4493  C CB   . ARG B 2  78  ? 17.660  -28.290 0.126   1.00 84.05 78  B 1 
ATOM   4494  C CG   . ARG B 2  78  ? 18.610  -29.468 -0.125  1.00 81.17 78  B 1 
ATOM   4495  C CD   . ARG B 2  78  ? 18.911  -29.651 -1.614  1.00 80.76 78  B 1 
ATOM   4496  N NE   . ARG B 2  78  ? 19.729  -30.860 -1.857  1.00 76.77 78  B 1 
ATOM   4497  C CZ   . ARG B 2  78  ? 20.004  -31.433 -3.022  1.00 72.66 78  B 1 
ATOM   4498  N NH1  . ARG B 2  78  ? 19.602  -30.965 -4.169  1.00 66.74 78  B 1 
ATOM   4499  N NH2  . ARG B 2  78  ? 20.702  -32.519 -3.053  1.00 65.90 78  B 1 
ATOM   4500  N N    . ALA B 2  79  ? 15.366  -26.612 1.579   1.00 86.47 79  B 1 
ATOM   4501  C CA   . ALA B 2  79  ? 14.677  -25.349 1.834   1.00 86.45 79  B 1 
ATOM   4502  C C    . ALA B 2  79  ? 14.617  -25.023 3.339   1.00 87.87 79  B 1 
ATOM   4503  O O    . ALA B 2  79  ? 14.935  -23.904 3.742   1.00 85.65 79  B 1 
ATOM   4504  C CB   . ALA B 2  79  ? 13.282  -25.414 1.211   1.00 83.86 79  B 1 
ATOM   4505  N N    . ALA B 2  80  ? 14.289  -26.007 4.171   1.00 88.90 80  B 1 
ATOM   4506  C CA   . ALA B 2  80  ? 14.268  -25.840 5.622   1.00 89.64 80  B 1 
ATOM   4507  C C    . ALA B 2  80  ? 15.671  -25.578 6.201   1.00 90.70 80  B 1 
ATOM   4508  O O    . ALA B 2  80  ? 15.826  -24.749 7.092   1.00 89.34 80  B 1 
ATOM   4509  C CB   . ALA B 2  80  ? 13.619  -27.080 6.246   1.00 88.21 80  B 1 
ATOM   4510  N N    . PHE B 2  81  ? 16.691  -26.232 5.663   1.00 91.42 81  B 1 
ATOM   4511  C CA   . PHE B 2  81  ? 18.079  -26.004 6.064   1.00 92.53 81  B 1 
ATOM   4512  C C    . PHE B 2  81  ? 18.556  -24.581 5.737   1.00 93.23 81  B 1 
ATOM   4513  O O    . PHE B 2  81  ? 19.181  -23.931 6.575   1.00 92.16 81  B 1 
ATOM   4514  C CB   . PHE B 2  81  ? 18.970  -27.058 5.391   1.00 92.16 81  B 1 
ATOM   4515  C CG   . PHE B 2  81  ? 20.441  -26.891 5.706   1.00 92.94 81  B 1 
ATOM   4516  C CD1  . PHE B 2  81  ? 21.308  -26.303 4.766   1.00 88.88 81  B 1 
ATOM   4517  C CD2  . PHE B 2  81  ? 20.947  -27.290 6.956   1.00 89.61 81  B 1 
ATOM   4518  C CE1  . PHE B 2  81  ? 22.664  -26.122 5.072   1.00 89.38 81  B 1 
ATOM   4519  C CE2  . PHE B 2  81  ? 22.304  -27.110 7.267   1.00 89.16 81  B 1 
ATOM   4520  C CZ   . PHE B 2  81  ? 23.162  -26.527 6.324   1.00 91.19 81  B 1 
ATOM   4521  N N    . ALA B 2  82  ? 18.230  -24.076 4.551   1.00 91.12 82  B 1 
ATOM   4522  C CA   . ALA B 2  82  ? 18.613  -22.732 4.121   1.00 91.24 82  B 1 
ATOM   4523  C C    . ALA B 2  82  ? 17.743  -21.611 4.723   1.00 92.00 82  B 1 
ATOM   4524  O O    . ALA B 2  82  ? 18.032  -20.429 4.524   1.00 90.04 82  B 1 
ATOM   4525  C CB   . ALA B 2  82  ? 18.607  -22.699 2.593   1.00 89.43 82  B 1 
ATOM   4526  N N    . PHE B 2  83  ? 16.710  -21.962 5.464   1.00 91.79 83  B 1 
ATOM   4527  C CA   . PHE B 2  83  ? 15.697  -21.030 5.954   1.00 92.62 83  B 1 
ATOM   4528  C C    . PHE B 2  83  ? 16.226  -19.839 6.776   1.00 93.23 83  B 1 
ATOM   4529  O O    . PHE B 2  83  ? 15.758  -18.722 6.545   1.00 92.59 83  B 1 
ATOM   4530  C CB   . PHE B 2  83  ? 14.636  -21.809 6.734   1.00 92.14 83  B 1 
ATOM   4531  C CG   . PHE B 2  83  ? 13.441  -20.970 7.101   1.00 92.68 83  B 1 
ATOM   4532  C CD1  . PHE B 2  83  ? 13.252  -20.534 8.422   1.00 88.85 83  B 1 
ATOM   4533  C CD2  . PHE B 2  83  ? 12.531  -20.589 6.101   1.00 89.36 83  B 1 
ATOM   4534  C CE1  . PHE B 2  83  ? 12.152  -19.731 8.741   1.00 88.72 83  B 1 
ATOM   4535  C CE2  . PHE B 2  83  ? 11.431  -19.784 6.417   1.00 88.50 83  B 1 
ATOM   4536  C CZ   . PHE B 2  83  ? 11.243  -19.358 7.738   1.00 90.35 83  B 1 
ATOM   4537  N N    . PRO B 2  84  ? 17.213  -19.983 7.677   1.00 94.26 84  B 1 
ATOM   4538  C CA   . PRO B 2  84  ? 17.785  -18.821 8.366   1.00 94.44 84  B 1 
ATOM   4539  C C    . PRO B 2  84  ? 18.425  -17.802 7.413   1.00 94.52 84  B 1 
ATOM   4540  O O    . PRO B 2  84  ? 18.439  -16.606 7.701   1.00 93.21 84  B 1 
ATOM   4541  C CB   . PRO B 2  84  ? 18.814  -19.394 9.349   1.00 93.74 84  B 1 
ATOM   4542  C CG   . PRO B 2  84  ? 18.362  -20.834 9.560   1.00 92.94 84  B 1 
ATOM   4543  C CD   . PRO B 2  84  ? 17.795  -21.209 8.198   1.00 94.79 84  B 1 
ATOM   4544  N N    . GLY B 2  85  ? 18.930  -18.271 6.272   1.00 92.98 85  B 1 
ATOM   4545  C CA   . GLY B 2  85  ? 19.422  -17.403 5.206   1.00 92.92 85  B 1 
ATOM   4546  C C    . GLY B 2  85  ? 18.297  -16.735 4.414   1.00 93.16 85  B 1 
ATOM   4547  O O    . GLY B 2  85  ? 18.358  -15.543 4.127   1.00 91.30 85  B 1 
ATOM   4548  N N    . GLU B 2  86  ? 17.236  -17.479 4.115   1.00 92.42 86  B 1 
ATOM   4549  C CA   . GLU B 2  86  ? 16.030  -16.929 3.483   1.00 91.80 86  B 1 
ATOM   4550  C C    . GLU B 2  86  ? 15.422  -15.805 4.331   1.00 92.21 86  B 1 
ATOM   4551  O O    . GLU B 2  86  ? 15.045  -14.760 3.802   1.00 91.09 86  B 1 
ATOM   4552  C CB   . GLU B 2  86  ? 15.007  -18.060 3.257   1.00 90.30 86  B 1 
ATOM   4553  C CG   . GLU B 2  86  ? 13.822  -17.612 2.387   1.00 85.59 86  B 1 
ATOM   4554  C CD   . GLU B 2  86  ? 12.673  -18.628 2.327   1.00 85.07 86  B 1 
ATOM   4555  O OE1  . GLU B 2  86  ? 11.523  -18.201 2.098   1.00 77.02 86  B 1 
ATOM   4556  O OE2  . GLU B 2  86  ? 12.884  -19.842 2.537   1.00 79.27 86  B 1 
ATOM   4557  N N    . LEU B 2  87  ? 15.408  -15.970 5.650   1.00 94.03 87  B 1 
ATOM   4558  C CA   . LEU B 2  87  ? 14.911  -14.961 6.580   1.00 94.47 87  B 1 
ATOM   4559  C C    . LEU B 2  87  ? 15.707  -13.651 6.489   1.00 94.50 87  B 1 
ATOM   4560  O O    . LEU B 2  87  ? 15.107  -12.576 6.466   1.00 93.17 87  B 1 
ATOM   4561  C CB   . LEU B 2  87  ? 14.927  -15.553 7.998   1.00 93.78 87  B 1 
ATOM   4562  C CG   . LEU B 2  87  ? 14.280  -14.635 9.048   1.00 83.91 87  B 1 
ATOM   4563  C CD1  . LEU B 2  87  ? 12.795  -14.426 8.774   1.00 78.12 87  B 1 
ATOM   4564  C CD2  . LEU B 2  87  ? 14.421  -15.259 10.432  1.00 79.63 87  B 1 
ATOM   4565  N N    . LEU B 2  88  ? 17.035  -13.717 6.369   1.00 92.73 88  B 1 
ATOM   4566  C CA   . LEU B 2  88  ? 17.867  -12.528 6.154   1.00 92.85 88  B 1 
ATOM   4567  C C    . LEU B 2  88  ? 17.513  -11.826 4.838   1.00 93.07 88  B 1 
ATOM   4568  O O    . LEU B 2  88  ? 17.366  -10.603 4.816   1.00 92.11 88  B 1 
ATOM   4569  C CB   . LEU B 2  88  ? 19.355  -12.913 6.205   1.00 92.29 88  B 1 
ATOM   4570  C CG   . LEU B 2  88  ? 20.310  -11.727 5.937   1.00 92.65 88  B 1 
ATOM   4571  C CD1  . LEU B 2  88  ? 20.204  -10.641 7.009   1.00 87.69 88  B 1 
ATOM   4572  C CD2  . LEU B 2  88  ? 21.753  -12.211 5.895   1.00 88.17 88  B 1 
ATOM   4573  N N    . LEU B 2  89  ? 17.340  -12.582 3.751   1.00 91.26 89  B 1 
ATOM   4574  C CA   . LEU B 2  89  ? 16.926  -12.012 2.465   1.00 90.31 89  B 1 
ATOM   4575  C C    . LEU B 2  89  ? 15.572  -11.309 2.555   1.00 90.29 89  B 1 
ATOM   4576  O O    . LEU B 2  89  ? 15.412  -10.227 1.996   1.00 88.92 89  B 1 
ATOM   4577  C CB   . LEU B 2  89  ? 16.875  -13.110 1.391   1.00 88.31 89  B 1 
ATOM   4578  C CG   . LEU B 2  89  ? 18.230  -13.408 0.729   1.00 80.78 89  B 1 
ATOM   4579  C CD1  . LEU B 2  89  ? 18.082  -14.614 -0.195  1.00 74.68 89  B 1 
ATOM   4580  C CD2  . LEU B 2  89  ? 18.704  -12.228 -0.125  1.00 75.10 89  B 1 
ATOM   4581  N N    . ARG B 2  90  ? 14.614  -11.884 3.272   1.00 92.03 90  B 1 
ATOM   4582  C CA   . ARG B 2  90  ? 13.296  -11.269 3.477   1.00 91.62 90  B 1 
ATOM   4583  C C    . ARG B 2  90  ? 13.399  -9.968  4.276   1.00 92.15 90  B 1 
ATOM   4584  O O    . ARG B 2  90  ? 12.829  -8.966  3.856   1.00 90.77 90  B 1 
ATOM   4585  C CB   . ARG B 2  90  ? 12.341  -12.257 4.151   1.00 90.74 90  B 1 
ATOM   4586  C CG   . ARG B 2  90  ? 12.010  -13.453 3.237   1.00 86.05 90  B 1 
ATOM   4587  C CD   . ARG B 2  90  ? 10.992  -14.402 3.890   1.00 84.70 90  B 1 
ATOM   4588  N NE   . ARG B 2  90  ? 9.637   -13.822 3.880   1.00 83.43 90  B 1 
ATOM   4589  C CZ   . ARG B 2  90  ? 8.780   -13.829 2.862   1.00 83.54 90  B 1 
ATOM   4590  N NH1  . ARG B 2  90  ? 9.027   -14.444 1.736   1.00 73.11 90  B 1 
ATOM   4591  N NH2  . ARG B 2  90  ? 7.643   -13.217 2.962   1.00 78.37 90  B 1 
ATOM   4592  N N    . LEU B 2  91  ? 14.173  -9.954  5.354   1.00 92.87 91  B 1 
ATOM   4593  C CA   . LEU B 2  91  ? 14.415  -8.756  6.164   1.00 93.06 91  B 1 
ATOM   4594  C C    . LEU B 2  91  ? 15.062  -7.631  5.345   1.00 93.25 91  B 1 
ATOM   4595  O O    . LEU B 2  91  ? 14.602  -6.492  5.385   1.00 92.10 91  B 1 
ATOM   4596  C CB   . LEU B 2  91  ? 15.309  -9.118  7.363   1.00 93.18 91  B 1 
ATOM   4597  C CG   . LEU B 2  91  ? 14.604  -9.909  8.484   1.00 91.90 91  B 1 
ATOM   4598  C CD1  . LEU B 2  91  ? 15.651  -10.420 9.474   1.00 87.55 91  B 1 
ATOM   4599  C CD2  . LEU B 2  91  ? 13.618  -9.028  9.245   1.00 87.58 91  B 1 
ATOM   4600  N N    . LEU B 2  92  ? 16.096  -7.944  4.573   1.00 91.55 92  B 1 
ATOM   4601  C CA   . LEU B 2  92  ? 16.778  -6.958  3.730   1.00 90.65 92  B 1 
ATOM   4602  C C    . LEU B 2  92  ? 15.852  -6.416  2.634   1.00 90.82 92  B 1 
ATOM   4603  O O    . LEU B 2  92  ? 15.736  -5.200  2.477   1.00 89.86 92  B 1 
ATOM   4604  C CB   . LEU B 2  92  ? 18.053  -7.579  3.144   1.00 90.01 92  B 1 
ATOM   4605  C CG   . LEU B 2  92  ? 19.175  -7.823  4.175   1.00 88.81 92  B 1 
ATOM   4606  C CD1  . LEU B 2  92  ? 20.309  -8.604  3.517   1.00 84.26 92  B 1 
ATOM   4607  C CD2  . LEU B 2  92  ? 19.745  -6.515  4.720   1.00 84.56 92  B 1 
ATOM   4608  N N    . LYS B 2  93  ? 15.135  -7.292  1.926   1.00 90.40 93  B 1 
ATOM   4609  C CA   . LYS B 2  93  ? 14.182  -6.883  0.883   1.00 89.21 93  B 1 
ATOM   4610  C C    . LYS B 2  93  ? 13.049  -6.007  1.425   1.00 89.41 93  B 1 
ATOM   4611  O O    . LYS B 2  93  ? 12.663  -5.054  0.762   1.00 88.15 93  B 1 
ATOM   4612  C CB   . LYS B 2  93  ? 13.608  -8.115  0.175   1.00 87.53 93  B 1 
ATOM   4613  C CG   . LYS B 2  93  ? 14.608  -8.741  -0.805  1.00 83.64 93  B 1 
ATOM   4614  C CD   . LYS B 2  93  ? 13.964  -9.923  -1.534  1.00 79.90 93  B 1 
ATOM   4615  C CE   . LYS B 2  93  ? 14.941  -10.499 -2.564  1.00 71.70 93  B 1 
ATOM   4616  N NZ   . LYS B 2  93  ? 14.308  -11.550 -3.396  1.00 65.24 93  B 1 
ATOM   4617  N N    . MET B 2  94  ? 12.558  -6.282  2.623   1.00 91.79 94  B 1 
ATOM   4618  C CA   . MET B 2  94  ? 11.533  -5.466  3.279   1.00 92.22 94  B 1 
ATOM   4619  C C    . MET B 2  94  ? 11.983  -4.008  3.450   1.00 92.73 94  B 1 
ATOM   4620  O O    . MET B 2  94  ? 11.181  -3.089  3.310   1.00 90.91 94  B 1 
ATOM   4621  C CB   . MET B 2  94  ? 11.213  -6.100  4.640   1.00 91.57 94  B 1 
ATOM   4622  C CG   . MET B 2  94  ? 10.114  -5.368  5.412   1.00 88.21 94  B 1 
ATOM   4623  S SD   . MET B 2  94  ? 9.806   -6.037  7.072   1.00 84.43 94  B 1 
ATOM   4624  C CE   . MET B 2  94  ? 11.337  -5.559  7.901   1.00 75.96 94  B 1 
ATOM   4625  N N    . VAL B 2  95  ? 13.272  -3.791  3.724   1.00 92.70 95  B 1 
ATOM   4626  C CA   . VAL B 2  95  ? 13.832  -2.458  3.994   1.00 92.61 95  B 1 
ATOM   4627  C C    . VAL B 2  95  ? 14.185  -1.691  2.711   1.00 92.69 95  B 1 
ATOM   4628  O O    . VAL B 2  95  ? 14.239  -0.467  2.738   1.00 89.81 95  B 1 
ATOM   4629  C CB   . VAL B 2  95  ? 15.031  -2.591  4.958   1.00 90.87 95  B 1 
ATOM   4630  C CG1  . VAL B 2  95  ? 15.679  -1.252  5.292   1.00 82.17 95  B 1 
ATOM   4631  C CG2  . VAL B 2  95  ? 14.598  -3.202  6.296   1.00 82.11 95  B 1 
ATOM   4632  N N    . ILE B 2  96  ? 14.376  -2.363  1.571   1.00 90.58 96  B 1 
ATOM   4633  C CA   . ILE B 2  96  ? 14.775  -1.707  0.311   1.00 89.59 96  B 1 
ATOM   4634  C C    . ILE B 2  96  ? 13.799  -0.598  -0.089  1.00 90.04 96  B 1 
ATOM   4635  O O    . ILE B 2  96  ? 14.221  0.519   -0.377  1.00 88.53 96  B 1 
ATOM   4636  C CB   . ILE B 2  96  ? 14.920  -2.740  -0.835  1.00 87.12 96  B 1 
ATOM   4637  C CG1  . ILE B 2  96  ? 16.127  -3.666  -0.597  1.00 80.59 96  B 1 
ATOM   4638  C CG2  . ILE B 2  96  ? 15.086  -2.052  -2.211  1.00 78.97 96  B 1 
ATOM   4639  C CD1  . ILE B 2  96  ? 16.104  -4.930  -1.464  1.00 74.35 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? 12.503  -0.888  -0.104  1.00 90.78 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? 11.484  0.048   -0.588  1.00 91.09 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 11.463  1.371   0.199   1.00 91.63 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 11.657  2.423   -0.416  1.00 90.39 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 10.118  -0.666  -0.633  1.00 89.87 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 8.941   0.241   -1.038  1.00 87.42 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 9.079   0.754   -2.466  1.00 81.15 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 7.635   -0.535  -0.926  1.00 81.75 97  B 1 
ATOM   4648  N N    . PRO B 2  98  ? 11.280  1.380   1.539   1.00 92.12 98  B 1 
ATOM   4649  C CA   . PRO B 2  98  ? 11.305  2.631   2.291   1.00 92.28 98  B 1 
ATOM   4650  C C    . PRO B 2  98  ? 12.673  3.308   2.245   1.00 92.50 98  B 1 
ATOM   4651  O O    . PRO B 2  98  ? 12.740  4.529   2.182   1.00 90.35 98  B 1 
ATOM   4652  C CB   . PRO B 2  98  ? 10.891  2.260   3.720   1.00 90.86 98  B 1 
ATOM   4653  C CG   . PRO B 2  98  ? 11.268  0.791   3.840   1.00 89.71 98  B 1 
ATOM   4654  C CD   . PRO B 2  98  ? 11.017  0.262   2.439   1.00 92.48 98  B 1 
ATOM   4655  N N    . LEU B 2  99  ? 13.762  2.550   2.226   1.00 91.81 99  B 1 
ATOM   4656  C CA   . LEU B 2  99  ? 15.103  3.121   2.185   1.00 91.26 99  B 1 
ATOM   4657  C C    . LEU B 2  99  ? 15.356  3.883   0.881   1.00 91.70 99  B 1 
ATOM   4658  O O    . LEU B 2  99  ? 15.748  5.044   0.931   1.00 89.89 99  B 1 
ATOM   4659  C CB   . LEU B 2  99  ? 16.142  2.010   2.397   1.00 89.81 99  B 1 
ATOM   4660  C CG   . LEU B 2  99  ? 17.567  2.568   2.572   1.00 85.65 99  B 1 
ATOM   4661  C CD1  . LEU B 2  99  ? 17.761  3.154   3.965   1.00 79.29 99  B 1 
ATOM   4662  C CD2  . LEU B 2  99  ? 18.590  1.465   2.369   1.00 79.44 99  B 1 
ATOM   4663  N N    . VAL B 2  100 ? 15.116  3.256   -0.270  1.00 91.42 100 B 1 
ATOM   4664  C CA   . VAL B 2  100 ? 15.374  3.869   -1.583  1.00 90.88 100 B 1 
ATOM   4665  C C    . VAL B 2  100 ? 14.543  5.135   -1.769  1.00 91.21 100 B 1 
ATOM   4666  O O    . VAL B 2  100 ? 15.088  6.182   -2.107  1.00 89.47 100 B 1 
ATOM   4667  C CB   . VAL B 2  100 ? 15.128  2.861   -2.724  1.00 89.46 100 B 1 
ATOM   4668  C CG1  . VAL B 2  100 ? 15.149  3.521   -4.106  1.00 82.64 100 B 1 
ATOM   4669  C CG2  . VAL B 2  100 ? 16.209  1.778   -2.730  1.00 83.97 100 B 1 
ATOM   4670  N N    . VAL B 2  101 ? 13.248  5.068   -1.499  1.00 93.06 101 B 1 
ATOM   4671  C CA   . VAL B 2  101 ? 12.359  6.224   -1.687  1.00 93.46 101 B 1 
ATOM   4672  C C    . VAL B 2  101 ? 12.719  7.360   -0.731  1.00 93.38 101 B 1 
ATOM   4673  O O    . VAL B 2  101 ? 12.975  8.478   -1.175  1.00 92.12 101 B 1 
ATOM   4674  C CB   . VAL B 2  101 ? 10.877  5.816   -1.565  1.00 92.93 101 B 1 
ATOM   4675  C CG1  . VAL B 2  101 ? 9.947   7.028   -1.688  1.00 86.74 101 B 1 
ATOM   4676  C CG2  . VAL B 2  101 ? 10.493  4.825   -2.672  1.00 87.82 101 B 1 
ATOM   4677  N N    . CYS B 2  102 ? 12.802  7.093   0.571   1.00 94.05 102 B 1 
ATOM   4678  C CA   . CYS B 2  102 ? 13.041  8.140   1.563   1.00 93.69 102 B 1 
ATOM   4679  C C    . CYS B 2  102 ? 14.455  8.734   1.477   1.00 93.27 102 B 1 
ATOM   4680  O O    . CYS B 2  102 ? 14.623  9.934   1.660   1.00 91.07 102 B 1 
ATOM   4681  C CB   . CYS B 2  102 ? 12.765  7.598   2.968   1.00 93.35 102 B 1 
ATOM   4682  S SG   . CYS B 2  102 ? 11.031  7.088   3.135   1.00 89.53 102 B 1 
ATOM   4683  N N    . SER B 2  103 ? 15.464  7.920   1.176   1.00 92.59 103 B 1 
ATOM   4684  C CA   . SER B 2  103 ? 16.841  8.405   1.047   1.00 91.32 103 B 1 
ATOM   4685  C C    . SER B 2  103 ? 17.026  9.305   -0.171  1.00 91.86 103 B 1 
ATOM   4686  O O    . SER B 2  103 ? 17.631  10.368  -0.054  1.00 88.92 103 B 1 
ATOM   4687  C CB   . SER B 2  103 ? 17.842  7.248   1.022   1.00 88.88 103 B 1 
ATOM   4688  O OG   . SER B 2  103 ? 17.717  6.454   -0.127  1.00 75.36 103 B 1 
ATOM   4689  N N    . LEU B 2  104 ? 16.455  8.932   -1.312  1.00 91.90 104 B 1 
ATOM   4690  C CA   . LEU B 2  104 ? 16.562  9.735   -2.531  1.00 92.48 104 B 1 
ATOM   4691  C C    . LEU B 2  104 ? 15.768  11.034  -2.452  1.00 92.99 104 B 1 
ATOM   4692  O O    . LEU B 2  104 ? 16.280  12.071  -2.867  1.00 91.55 104 B 1 
ATOM   4693  C CB   . LEU B 2  104 ? 16.123  8.912   -3.740  1.00 91.17 104 B 1 
ATOM   4694  C CG   . LEU B 2  104 ? 17.195  7.935   -4.236  1.00 89.32 104 B 1 
ATOM   4695  C CD1  . LEU B 2  104 ? 16.573  7.024   -5.280  1.00 84.36 104 B 1 
ATOM   4696  C CD2  . LEU B 2  104 ? 18.371  8.666   -4.883  1.00 85.00 104 B 1 
ATOM   4697  N N    . VAL B 2  105 ? 14.559  11.012  -1.895  1.00 94.39 105 B 1 
ATOM   4698  C CA   . VAL B 2  105 ? 13.786  12.247  -1.704  1.00 94.50 105 B 1 
ATOM   4699  C C    . VAL B 2  105 ? 14.536  13.202  -0.776  1.00 93.86 105 B 1 
ATOM   4700  O O    . VAL B 2  105 ? 14.752  14.357  -1.136  1.00 92.34 105 B 1 
ATOM   4701  C CB   . VAL B 2  105 ? 12.361  11.958  -1.189  1.00 94.46 105 B 1 
ATOM   4702  C CG1  . VAL B 2  105 ? 11.617  13.259  -0.858  1.00 89.28 105 B 1 
ATOM   4703  C CG2  . VAL B 2  105 ? 11.525  11.226  -2.239  1.00 90.44 105 B 1 
ATOM   4704  N N    . GLY B 2  106 ? 14.992  12.723  0.375   1.00 93.68 106 B 1 
ATOM   4705  C CA   . GLY B 2  106 ? 15.768  13.531  1.317   1.00 92.85 106 B 1 
ATOM   4706  C C    . GLY B 2  106 ? 17.095  14.027  0.732   1.00 92.58 106 B 1 
ATOM   4707  O O    . GLY B 2  106 ? 17.424  15.205  0.851   1.00 89.27 106 B 1 
ATOM   4708  N N    . GLY B 2  107 ? 17.827  13.151  0.053   1.00 91.87 107 B 1 
ATOM   4709  C CA   . GLY B 2  107 ? 19.102  13.485  -0.580  1.00 90.43 107 B 1 
ATOM   4710  C C    . GLY B 2  107 ? 18.967  14.520  -1.702  1.00 90.95 107 B 1 
ATOM   4711  O O    . GLY B 2  107 ? 19.697  15.511  -1.717  1.00 88.09 107 B 1 
ATOM   4712  N N    . ALA B 2  108 ? 17.997  14.339  -2.594  1.00 91.86 108 B 1 
ATOM   4713  C CA   . ALA B 2  108 ? 17.759  15.271  -3.695  1.00 91.92 108 B 1 
ATOM   4714  C C    . ALA B 2  108 ? 17.204  16.628  -3.223  1.00 91.41 108 B 1 
ATOM   4715  O O    . ALA B 2  108 ? 17.538  17.664  -3.794  1.00 88.00 108 B 1 
ATOM   4716  C CB   . ALA B 2  108 ? 16.822  14.601  -4.709  1.00 91.44 108 B 1 
ATOM   4717  N N    . ALA B 2  109 ? 16.400  16.643  -2.155  1.00 92.58 109 B 1 
ATOM   4718  C CA   . ALA B 2  109 ? 15.861  17.878  -1.590  1.00 92.22 109 B 1 
ATOM   4719  C C    . ALA B 2  109 ? 16.888  18.682  -0.774  1.00 91.47 109 B 1 
ATOM   4720  O O    . ALA B 2  109 ? 16.773  19.902  -0.656  1.00 87.60 109 B 1 
ATOM   4721  C CB   . ALA B 2  109 ? 14.648  17.516  -0.731  1.00 91.72 109 B 1 
ATOM   4722  N N    . SER B 2  110 ? 17.897  18.025  -0.212  1.00 90.20 110 B 1 
ATOM   4723  C CA   . SER B 2  110 ? 18.899  18.684  0.632   1.00 88.58 110 B 1 
ATOM   4724  C C    . SER B 2  110 ? 19.895  19.545  -0.146  1.00 88.68 110 B 1 
ATOM   4725  O O    . SER B 2  110 ? 20.431  20.512  0.397   1.00 83.57 110 B 1 
ATOM   4726  C CB   . SER B 2  110 ? 19.643  17.639  1.462   1.00 85.13 110 B 1 
ATOM   4727  O OG   . SER B 2  110 ? 20.466  16.826  0.653   1.00 72.68 110 B 1 
ATOM   4728  N N    . LEU B 2  111 ? 20.122  19.220  -1.410  1.00 88.27 111 B 1 
ATOM   4729  C CA   . LEU B 2  111 ? 21.099  19.888  -2.263  1.00 87.54 111 B 1 
ATOM   4730  C C    . LEU B 2  111 ? 20.440  20.945  -3.156  1.00 88.53 111 B 1 
ATOM   4731  O O    . LEU B 2  111 ? 19.285  20.828  -3.560  1.00 85.07 111 B 1 
ATOM   4732  C CB   . LEU B 2  111 ? 21.861  18.834  -3.079  1.00 84.36 111 B 1 
ATOM   4733  C CG   . LEU B 2  111 ? 22.748  17.904  -2.229  1.00 79.01 111 B 1 
ATOM   4734  C CD1  . LEU B 2  111 ? 23.265  16.757  -3.085  1.00 72.90 111 B 1 
ATOM   4735  C CD2  . LEU B 2  111 ? 23.954  18.644  -1.643  1.00 72.75 111 B 1 
ATOM   4736  N N    . ASP B 2  112 ? 21.223  21.970  -3.496  1.00 87.60 112 B 1 
ATOM   4737  C CA   . ASP B 2  112 ? 20.841  22.909  -4.543  1.00 87.85 112 B 1 
ATOM   4738  C C    . ASP B 2  112 ? 20.711  22.167  -5.891  1.00 89.15 112 B 1 
ATOM   4739  O O    . ASP B 2  112 ? 21.562  21.318  -6.192  1.00 85.17 112 B 1 
ATOM   4740  C CB   . ASP B 2  112 ? 21.882  24.031  -4.632  1.00 84.10 112 B 1 
ATOM   4741  C CG   . ASP B 2  112 ? 21.438  25.076  -5.645  1.00 76.07 112 B 1 
ATOM   4742  O OD1  . ASP B 2  112 ? 21.706  24.864  -6.848  1.00 65.29 112 B 1 
ATOM   4743  O OD2  . ASP B 2  112 ? 20.756  26.034  -5.231  1.00 67.00 112 B 1 
ATOM   4744  N N    . PRO B 2  113 ? 19.712  22.474  -6.727  1.00 87.40 113 B 1 
ATOM   4745  C CA   . PRO B 2  113 ? 19.530  21.774  -8.001  1.00 88.12 113 B 1 
ATOM   4746  C C    . PRO B 2  113 ? 20.763  21.785  -8.912  1.00 89.19 113 B 1 
ATOM   4747  O O    . PRO B 2  113 ? 21.040  20.797  -9.591  1.00 86.45 113 B 1 
ATOM   4748  C CB   . PRO B 2  113 ? 18.343  22.477  -8.671  1.00 85.50 113 B 1 
ATOM   4749  C CG   . PRO B 2  113 ? 17.532  23.004  -7.501  1.00 82.84 113 B 1 
ATOM   4750  C CD   . PRO B 2  113 ? 18.602  23.387  -6.491  1.00 85.66 113 B 1 
ATOM   4751  N N    . THR B 2  114 ? 21.527  22.876  -8.916  1.00 89.18 114 B 1 
ATOM   4752  C CA   . THR B 2  114 ? 22.768  22.966  -9.701  1.00 89.90 114 B 1 
ATOM   4753  C C    . THR B 2  114 ? 23.853  22.053  -9.133  1.00 90.37 114 B 1 
ATOM   4754  O O    . THR B 2  114 ? 24.527  21.343  -9.883  1.00 87.64 114 B 1 
ATOM   4755  C CB   . THR B 2  114 ? 23.283  24.411  -9.759  1.00 88.31 114 B 1 
ATOM   4756  O OG1  . THR B 2  114 ? 22.267  25.260  -10.238 1.00 75.86 114 B 1 
ATOM   4757  C CG2  . THR B 2  114 ? 24.461  24.574  -10.711 1.00 74.15 114 B 1 
ATOM   4758  N N    . ALA B 2  115 ? 24.004  22.041  -7.810  1.00 87.86 115 B 1 
ATOM   4759  C CA   . ALA B 2  115 ? 24.932  21.143  -7.133  1.00 87.69 115 B 1 
ATOM   4760  C C    . ALA B 2  115 ? 24.531  19.673  -7.331  1.00 88.66 115 B 1 
ATOM   4761  O O    . ALA B 2  115 ? 25.378  18.841  -7.659  1.00 86.45 115 B 1 
ATOM   4762  C CB   . ALA B 2  115 ? 24.992  21.520  -5.649  1.00 85.38 115 B 1 
ATOM   4763  N N    . LEU B 2  116 ? 23.239  19.375  -7.221  1.00 89.06 116 B 1 
ATOM   4764  C CA   . LEU B 2  116 ? 22.690  18.047  -7.466  1.00 89.61 116 B 1 
ATOM   4765  C C    . LEU B 2  116 ? 22.947  17.587  -8.908  1.00 90.01 116 B 1 
ATOM   4766  O O    . LEU B 2  116 ? 23.402  16.468  -9.124  1.00 88.16 116 B 1 
ATOM   4767  C CB   . LEU B 2  116 ? 21.184  18.079  -7.152  1.00 88.42 116 B 1 
ATOM   4768  C CG   . LEU B 2  116 ? 20.548  16.677  -7.116  1.00 86.29 116 B 1 
ATOM   4769  C CD1  . LEU B 2  116 ? 20.943  15.930  -5.847  1.00 80.34 116 B 1 
ATOM   4770  C CD2  . LEU B 2  116 ? 19.028  16.787  -7.138  1.00 80.94 116 B 1 
ATOM   4771  N N    . GLY B 2  117 ? 22.717  18.469  -9.880  1.00 90.37 117 B 1 
ATOM   4772  C CA   . GLY B 2  117 ? 22.990  18.193  -11.290 1.00 91.01 117 B 1 
ATOM   4773  C C    . GLY B 2  117 ? 24.461  17.887  -11.559 1.00 92.04 117 B 1 
ATOM   4774  O O    . GLY B 2  117 ? 24.774  16.906  -12.232 1.00 90.14 117 B 1 
ATOM   4775  N N    . ARG B 2  118 ? 25.359  18.665  -10.976 1.00 91.51 118 B 1 
ATOM   4776  C CA   . ARG B 2  118 ? 26.805  18.403  -11.074 1.00 91.92 118 B 1 
ATOM   4777  C C    . ARG B 2  118 ? 27.190  17.088  -10.402 1.00 92.24 118 B 1 
ATOM   4778  O O    . ARG B 2  118 ? 27.931  16.311  -10.991 1.00 89.88 118 B 1 
ATOM   4779  C CB   . ARG B 2  118 ? 27.612  19.556  -10.463 1.00 90.04 118 B 1 
ATOM   4780  C CG   . ARG B 2  118 ? 27.722  20.744  -11.424 1.00 79.73 118 B 1 
ATOM   4781  C CD   . ARG B 2  118 ? 28.624  21.817  -10.813 1.00 77.51 118 B 1 
ATOM   4782  N NE   . ARG B 2  118 ? 28.895  22.905  -11.772 1.00 68.91 118 B 1 
ATOM   4783  C CZ   . ARG B 2  118 ? 29.629  23.983  -11.539 1.00 62.09 118 B 1 
ATOM   4784  N NH1  . ARG B 2  118 ? 30.191  24.199  -10.378 1.00 55.72 118 B 1 
ATOM   4785  N NH2  . ARG B 2  118 ? 29.813  24.869  -12.477 1.00 53.28 118 B 1 
ATOM   4786  N N    . LEU B 2  119 ? 26.682  16.843  -9.206  1.00 90.80 119 B 1 
ATOM   4787  C CA   . LEU B 2  119 ? 26.957  15.611  -8.475  1.00 90.90 119 B 1 
ATOM   4788  C C    . LEU B 2  119 ? 26.472  14.383  -9.261  1.00 91.65 119 B 1 
ATOM   4789  O O    . LEU B 2  119 ? 27.225  13.428  -9.435  1.00 90.28 119 B 1 
ATOM   4790  C CB   . LEU B 2  119 ? 26.286  15.702  -7.091  1.00 89.42 119 B 1 
ATOM   4791  C CG   . LEU B 2  119 ? 26.808  14.640  -6.105  1.00 83.99 119 B 1 
ATOM   4792  C CD1  . LEU B 2  119 ? 28.159  15.059  -5.527  1.00 78.86 119 B 1 
ATOM   4793  C CD2  . LEU B 2  119 ? 25.837  14.461  -4.942  1.00 79.24 119 B 1 
ATOM   4794  N N    . GLY B 2  120 ? 25.264  14.451  -9.788  1.00 91.24 120 B 1 
ATOM   4795  C CA   . GLY B 2  120 ? 24.706  13.397  -10.634 1.00 91.35 120 B 1 
ATOM   4796  C C    . GLY B 2  120 ? 25.490  13.188  -11.932 1.00 92.24 120 B 1 
ATOM   4797  O O    . GLY B 2  120 ? 25.765  12.052  -12.303 1.00 91.03 120 B 1 
ATOM   4798  N N    . ALA B 2  121 ? 25.910  14.275  -12.583 1.00 92.56 121 B 1 
ATOM   4799  C CA   . ALA B 2  121 ? 26.715  14.191  -13.799 1.00 93.31 121 B 1 
ATOM   4800  C C    . ALA B 2  121 ? 28.072  13.516  -13.546 1.00 93.54 121 B 1 
ATOM   4801  O O    . ALA B 2  121 ? 28.458  12.616  -14.290 1.00 92.19 121 B 1 
ATOM   4802  C CB   . ALA B 2  121 ? 26.893  15.598  -14.382 1.00 92.42 121 B 1 
ATOM   4803  N N    . TRP B 2  122 ? 28.756  13.904  -12.472 1.00 93.12 122 B 1 
ATOM   4804  C CA   . TRP B 2  122 ? 30.023  13.282  -12.090 1.00 93.16 122 B 1 
ATOM   4805  C C    . TRP B 2  122 ? 29.856  11.817  -11.677 1.00 93.45 122 B 1 
ATOM   4806  O O    . TRP B 2  122 ? 30.681  10.985  -12.055 1.00 91.91 122 B 1 
ATOM   4807  C CB   . TRP B 2  122 ? 30.684  14.095  -10.970 1.00 92.00 122 B 1 
ATOM   4808  C CG   . TRP B 2  122 ? 31.386  15.332  -11.450 1.00 86.68 122 B 1 
ATOM   4809  C CD1  . TRP B 2  122 ? 31.037  16.604  -11.173 1.00 76.57 122 B 1 
ATOM   4810  C CD2  . TRP B 2  122 ? 32.580  15.413  -12.291 1.00 80.87 122 B 1 
ATOM   4811  N NE1  . TRP B 2  122 ? 31.935  17.477  -11.780 1.00 73.37 122 B 1 
ATOM   4812  C CE2  . TRP B 2  122 ? 32.895  16.787  -12.473 1.00 77.68 122 B 1 
ATOM   4813  C CE3  . TRP B 2  122 ? 33.423  14.460  -12.901 1.00 72.42 122 B 1 
ATOM   4814  C CZ2  . TRP B 2  122 ? 34.007  17.208  -13.237 1.00 74.59 122 B 1 
ATOM   4815  C CZ3  . TRP B 2  122 ? 34.527  14.877  -13.665 1.00 69.76 122 B 1 
ATOM   4816  C CH2  . TRP B 2  122 ? 34.816  16.237  -13.829 1.00 70.45 122 B 1 
ATOM   4817  N N    . ALA B 2  123 ? 28.788  11.493  -10.968 1.00 93.09 123 B 1 
ATOM   4818  C CA   . ALA B 2  123 ? 28.485  10.114  -10.603 1.00 93.08 123 B 1 
ATOM   4819  C C    . ALA B 2  123 ? 28.243  9.239   -11.840 1.00 93.43 123 B 1 
ATOM   4820  O O    . ALA B 2  123 ? 28.861  8.189   -11.981 1.00 92.11 123 B 1 
ATOM   4821  C CB   . ALA B 2  123 ? 27.272  10.100  -9.669  1.00 92.33 123 B 1 
ATOM   4822  N N    . LEU B 2  124 ? 27.410  9.702   -12.773 1.00 93.03 124 B 1 
ATOM   4823  C CA   . LEU B 2  124 ? 27.125  8.973   -14.009 1.00 92.53 124 B 1 
ATOM   4824  C C    . LEU B 2  124 ? 28.371  8.825   -14.895 1.00 92.91 124 B 1 
ATOM   4825  O O    . LEU B 2  124 ? 28.577  7.765   -15.480 1.00 91.84 124 B 1 
ATOM   4826  C CB   . LEU B 2  124 ? 25.990  9.673   -14.772 1.00 90.90 124 B 1 
ATOM   4827  C CG   . LEU B 2  124 ? 24.598  9.529   -14.117 1.00 81.93 124 B 1 
ATOM   4828  C CD1  . LEU B 2  124 ? 23.596  10.406  -14.864 1.00 75.40 124 B 1 
ATOM   4829  C CD2  . LEU B 2  124 ? 24.081  8.094   -14.143 1.00 75.81 124 B 1 
ATOM   4830  N N    . LEU B 2  125 ? 29.220  9.851   -14.955 1.00 93.91 125 B 1 
ATOM   4831  C CA   . LEU B 2  125 ? 30.504  9.764   -15.655 1.00 94.18 125 B 1 
ATOM   4832  C C    . LEU B 2  125 ? 31.435  8.731   -15.014 1.00 94.23 125 B 1 
ATOM   4833  O O    . LEU B 2  125 ? 32.058  7.953   -15.733 1.00 93.46 125 B 1 
ATOM   4834  C CB   . LEU B 2  125 ? 31.176  11.147  -15.684 1.00 93.98 125 B 1 
ATOM   4835  C CG   . LEU B 2  125 ? 30.692  12.042  -16.840 1.00 86.31 125 B 1 
ATOM   4836  C CD1  . LEU B 2  125 ? 31.109  13.487  -16.586 1.00 79.78 125 B 1 
ATOM   4837  C CD2  . LEU B 2  125 ? 31.306  11.600  -18.173 1.00 79.36 125 B 1 
ATOM   4838  N N    . PHE B 2  126 ? 31.512  8.708   -13.685 1.00 94.41 126 B 1 
ATOM   4839  C CA   . PHE B 2  126 ? 32.295  7.704   -12.966 1.00 94.44 126 B 1 
ATOM   4840  C C    . PHE B 2  126 ? 31.760  6.293   -13.232 1.00 94.50 126 B 1 
ATOM   4841  O O    . PHE B 2  126 ? 32.532  5.418   -13.610 1.00 93.60 126 B 1 
ATOM   4842  C CB   . PHE B 2  126 ? 32.310  8.027   -11.463 1.00 94.16 126 B 1 
ATOM   4843  C CG   . PHE B 2  126 ? 32.930  6.919   -10.634 1.00 94.11 126 B 1 
ATOM   4844  C CD1  . PHE B 2  126 ? 32.108  5.990   -9.967  1.00 90.13 126 B 1 
ATOM   4845  C CD2  . PHE B 2  126 ? 34.325  6.758   -10.591 1.00 90.36 126 B 1 
ATOM   4846  C CE1  . PHE B 2  126 ? 32.678  4.917   -9.264  1.00 89.80 126 B 1 
ATOM   4847  C CE2  . PHE B 2  126 ? 34.898  5.685   -9.886  1.00 89.43 126 B 1 
ATOM   4848  C CZ   . PHE B 2  126 ? 34.072  4.764   -9.223  1.00 91.02 126 B 1 
ATOM   4849  N N    . PHE B 2  127 ? 30.458  6.093   -13.117 1.00 93.39 127 B 1 
ATOM   4850  C CA   . PHE B 2  127 ? 29.826  4.795   -13.356 1.00 93.05 127 B 1 
ATOM   4851  C C    . PHE B 2  127 ? 30.028  4.311   -14.796 1.00 92.97 127 B 1 
ATOM   4852  O O    . PHE B 2  127 ? 30.392  3.159   -15.018 1.00 91.63 127 B 1 
ATOM   4853  C CB   . PHE B 2  127 ? 28.335  4.887   -13.010 1.00 92.33 127 B 1 
ATOM   4854  C CG   . PHE B 2  127 ? 27.987  5.188   -11.562 1.00 92.35 127 B 1 
ATOM   4855  C CD1  . PHE B 2  127 ? 28.864  4.875   -10.506 1.00 88.23 127 B 1 
ATOM   4856  C CD2  . PHE B 2  127 ? 26.736  5.761   -11.265 1.00 88.31 127 B 1 
ATOM   4857  C CE1  . PHE B 2  127 ? 28.505  5.130   -9.175  1.00 87.03 127 B 1 
ATOM   4858  C CE2  . PHE B 2  127 ? 26.370  6.013   -9.933  1.00 86.58 127 B 1 
ATOM   4859  C CZ   . PHE B 2  127 ? 27.255  5.699   -8.888  1.00 88.54 127 B 1 
ATOM   4860  N N    . LEU B 2  128 ? 29.879  5.200   -15.772 1.00 92.77 128 B 1 
ATOM   4861  C CA   . LEU B 2  128 ? 30.130  4.861   -17.168 1.00 92.26 128 B 1 
ATOM   4862  C C    . LEU B 2  128 ? 31.603  4.485   -17.401 1.00 92.47 128 B 1 
ATOM   4863  O O    . LEU B 2  128 ? 31.883  3.493   -18.071 1.00 91.63 128 B 1 
ATOM   4864  C CB   . LEU B 2  128 ? 29.698  6.051   -18.042 1.00 91.09 128 B 1 
ATOM   4865  C CG   . LEU B 2  128 ? 29.751  5.757   -19.549 1.00 80.76 128 B 1 
ATOM   4866  C CD1  . LEU B 2  128 ? 28.680  4.759   -19.971 1.00 75.22 128 B 1 
ATOM   4867  C CD2  . LEU B 2  128 ? 29.537  7.051   -20.333 1.00 75.01 128 B 1 
ATOM   4868  N N    . ALA B 2  129 ? 32.530  5.253   -16.831 1.00 93.78 129 B 1 
ATOM   4869  C CA   . ALA B 2  129 ? 33.958  5.001   -16.988 1.00 93.86 129 B 1 
ATOM   4870  C C    . ALA B 2  129 ? 34.401  3.698   -16.305 1.00 93.92 129 B 1 
ATOM   4871  O O    . ALA B 2  129 ? 35.141  2.923   -16.909 1.00 92.53 129 B 1 
ATOM   4872  C CB   . ALA B 2  129 ? 34.729  6.215   -16.455 1.00 93.22 129 B 1 
ATOM   4873  N N    . SER B 2  130 ? 33.934  3.436   -15.081 1.00 94.26 130 B 1 
ATOM   4874  C CA   . SER B 2  130 ? 34.275  2.206   -14.358 1.00 94.25 130 B 1 
ATOM   4875  C C    . SER B 2  130 ? 33.698  0.971   -15.048 1.00 94.37 130 B 1 
ATOM   4876  O O    . SER B 2  130 ? 34.416  -0.007  -15.255 1.00 92.52 130 B 1 
ATOM   4877  C CB   . SER B 2  130 ? 33.841  2.298   -12.888 1.00 92.93 130 B 1 
ATOM   4878  O OG   . SER B 2  130 ? 32.451  2.210   -12.729 1.00 80.86 130 B 1 
ATOM   4879  N N    . THR B 2  131 ? 32.457  1.052   -15.522 1.00 94.06 131 B 1 
ATOM   4880  C CA   . THR B 2  131 ? 31.805  -0.037  -16.269 1.00 93.69 131 B 1 
ATOM   4881  C C    . THR B 2  131 ? 32.507  -0.316  -17.603 1.00 93.85 131 B 1 
ATOM   4882  O O    . THR B 2  131 ? 32.700  -1.470  -17.984 1.00 92.40 131 B 1 
ATOM   4883  C CB   . THR B 2  131 ? 30.324  0.292   -16.516 1.00 92.56 131 B 1 
ATOM   4884  O OG1  . THR B 2  131 ? 29.663  0.625   -15.325 1.00 80.15 131 B 1 
ATOM   4885  C CG2  . THR B 2  131 ? 29.557  -0.889  -17.086 1.00 78.25 131 B 1 
ATOM   4886  N N    . LEU B 2  132 ? 32.949  0.730   -18.306 1.00 94.07 132 B 1 
ATOM   4887  C CA   . LEU B 2  132 ? 33.703  0.580   -19.550 1.00 94.08 132 B 1 
ATOM   4888  C C    . LEU B 2  132 ? 35.080  -0.063  -19.303 1.00 94.37 132 B 1 
ATOM   4889  O O    . LEU B 2  132 ? 35.496  -0.934  -20.065 1.00 93.54 132 B 1 
ATOM   4890  C CB   . LEU B 2  132 ? 33.831  1.959   -20.226 1.00 93.34 132 B 1 
ATOM   4891  C CG   . LEU B 2  132 ? 34.252  1.867   -21.703 1.00 86.95 132 B 1 
ATOM   4892  C CD1  . LEU B 2  132 ? 33.082  1.483   -22.596 1.00 80.61 132 B 1 
ATOM   4893  C CD2  . LEU B 2  132 ? 34.792  3.211   -22.182 1.00 80.73 132 B 1 
ATOM   4894  N N    . LEU B 2  133 ? 35.766  0.324   -18.226 1.00 95.06 133 B 1 
ATOM   4895  C CA   . LEU B 2  133 ? 37.038  -0.282  -17.823 1.00 95.29 133 B 1 
ATOM   4896  C C    . LEU B 2  133 ? 36.869  -1.755  -17.431 1.00 95.32 133 B 1 
ATOM   4897  O O    . LEU B 2  133 ? 37.669  -2.591  -17.852 1.00 94.34 133 B 1 
ATOM   4898  C CB   . LEU B 2  133 ? 37.652  0.521   -16.664 1.00 94.81 133 B 1 
ATOM   4899  C CG   . LEU B 2  133 ? 38.301  1.855   -17.082 1.00 90.42 133 B 1 
ATOM   4900  C CD1  . LEU B 2  133 ? 38.628  2.672   -15.838 1.00 83.77 133 B 1 
ATOM   4901  C CD2  . LEU B 2  133 ? 39.601  1.632   -17.854 1.00 83.51 133 B 1 
ATOM   4902  N N    . ALA B 2  134 ? 35.815  -2.083  -16.685 1.00 95.04 134 B 1 
ATOM   4903  C CA   . ALA B 2  134 ? 35.488  -3.460  -16.322 1.00 95.01 134 B 1 
ATOM   4904  C C    . ALA B 2  134 ? 35.203  -4.321  -17.562 1.00 95.16 134 B 1 
ATOM   4905  O O    . ALA B 2  134 ? 35.729  -5.427  -17.695 1.00 93.63 134 B 1 
ATOM   4906  C CB   . ALA B 2  134 ? 34.287  -3.433  -15.370 1.00 94.35 134 B 1 
ATOM   4907  N N    . SER B 2  135 ? 34.442  -3.775  -18.517 1.00 94.60 135 B 1 
ATOM   4908  C CA   . SER B 2  135 ? 34.161  -4.430  -19.797 1.00 94.21 135 B 1 
ATOM   4909  C C    . SER B 2  135 ? 35.444  -4.672  -20.602 1.00 94.36 135 B 1 
ATOM   4910  O O    . SER B 2  135 ? 35.691  -5.786  -21.061 1.00 92.82 135 B 1 
ATOM   4911  C CB   . SER B 2  135 ? 33.184  -3.584  -20.621 1.00 93.20 135 B 1 
ATOM   4912  O OG   . SER B 2  135 ? 31.969  -3.398  -19.935 1.00 83.50 135 B 1 
ATOM   4913  N N    . ALA B 2  136 ? 36.294  -3.654  -20.720 1.00 94.96 136 B 1 
ATOM   4914  C CA   . ALA B 2  136 ? 37.562  -3.761  -21.437 1.00 95.10 136 B 1 
ATOM   4915  C C    . ALA B 2  136 ? 38.502  -4.796  -20.799 1.00 95.11 136 B 1 
ATOM   4916  O O    . ALA B 2  136 ? 39.110  -5.599  -21.507 1.00 93.78 136 B 1 
ATOM   4917  C CB   . ALA B 2  136 ? 38.205  -2.372  -21.496 1.00 94.64 136 B 1 
ATOM   4918  N N    . LEU B 2  137 ? 38.576  -4.824  -19.472 1.00 95.41 137 B 1 
ATOM   4919  C CA   . LEU B 2  137 ? 39.357  -5.812  -18.734 1.00 95.56 137 B 1 
ATOM   4920  C C    . LEU B 2  137 ? 38.822  -7.232  -18.959 1.00 95.52 137 B 1 
ATOM   4921  O O    . LEU B 2  137 ? 39.610  -8.148  -19.195 1.00 94.21 137 B 1 
ATOM   4922  C CB   . LEU B 2  137 ? 39.340  -5.426  -17.244 1.00 94.99 137 B 1 
ATOM   4923  C CG   . LEU B 2  137 ? 40.190  -6.354  -16.354 1.00 92.46 137 B 1 
ATOM   4924  C CD1  . LEU B 2  137 ? 41.679  -6.233  -16.661 1.00 85.16 137 B 1 
ATOM   4925  C CD2  . LEU B 2  137 ? 39.979  -5.995  -14.887 1.00 85.39 137 B 1 
ATOM   4926  N N    . GLY B 2  138 ? 37.505  -7.407  -18.941 1.00 94.97 138 B 1 
ATOM   4927  C CA   . GLY B 2  138 ? 36.862  -8.692  -19.204 1.00 94.72 138 B 1 
ATOM   4928  C C    . GLY B 2  138 ? 37.170  -9.234  -20.600 1.00 94.95 138 B 1 
ATOM   4929  O O    . GLY B 2  138 ? 37.599  -10.380 -20.742 1.00 93.33 138 B 1 
ATOM   4930  N N    . VAL B 2  139 ? 37.036  -8.396  -21.622 1.00 94.55 139 B 1 
ATOM   4931  C CA   . VAL B 2  139 ? 37.377  -8.772  -23.005 1.00 94.05 139 B 1 
ATOM   4932  C C    . VAL B 2  139 ? 38.868  -9.093  -23.132 1.00 93.88 139 B 1 
ATOM   4933  O O    . VAL B 2  139 ? 39.224  -10.123 -23.705 1.00 92.68 139 B 1 
ATOM   4934  C CB   . VAL B 2  139 ? 36.964  -7.670  -24.002 1.00 93.21 139 B 1 
ATOM   4935  C CG1  . VAL B 2  139 ? 37.433  -7.990  -25.423 1.00 86.62 139 B 1 
ATOM   4936  C CG2  . VAL B 2  139 ? 35.444  -7.516  -24.067 1.00 86.68 139 B 1 
ATOM   4937  N N    . ALA B 2  140 ? 39.746  -8.264  -22.577 1.00 94.47 140 B 1 
ATOM   4938  C CA   . ALA B 2  140 ? 41.189  -8.471  -22.650 1.00 94.43 140 B 1 
ATOM   4939  C C    . ALA B 2  140 ? 41.615  -9.791  -21.990 1.00 94.30 140 B 1 
ATOM   4940  O O    . ALA B 2  140 ? 42.356  -10.569 -22.589 1.00 92.71 140 B 1 
ATOM   4941  C CB   . ALA B 2  140 ? 41.890  -7.263  -22.016 1.00 93.90 140 B 1 
ATOM   4942  N N    . LEU B 2  141 ? 41.107  -10.082 -20.796 1.00 94.54 141 B 1 
ATOM   4943  C CA   . LEU B 2  141 ? 41.395  -11.329 -20.090 1.00 94.42 141 B 1 
ATOM   4944  C C    . LEU B 2  141 ? 40.879  -12.560 -20.837 1.00 94.31 141 B 1 
ATOM   4945  O O    . LEU B 2  141 ? 41.594  -13.555 -20.946 1.00 92.60 141 B 1 
ATOM   4946  C CB   . LEU B 2  141 ? 40.789  -11.269 -18.679 1.00 93.55 141 B 1 
ATOM   4947  C CG   . LEU B 2  141 ? 41.774  -10.711 -17.633 1.00 88.78 141 B 1 
ATOM   4948  C CD1  . LEU B 2  141 ? 41.010  -10.268 -16.401 1.00 82.24 141 B 1 
ATOM   4949  C CD2  . LEU B 2  141 ? 42.780  -11.781 -17.205 1.00 82.11 141 B 1 
ATOM   4950  N N    . ALA B 2  142 ? 39.663  -12.491 -21.379 1.00 93.49 142 B 1 
ATOM   4951  C CA   . ALA B 2  142 ? 39.078  -13.611 -22.108 1.00 92.97 142 B 1 
ATOM   4952  C C    . ALA B 2  142 ? 39.798  -13.885 -23.439 1.00 92.63 142 B 1 
ATOM   4953  O O    . ALA B 2  142 ? 39.955  -15.039 -23.829 1.00 90.05 142 B 1 
ATOM   4954  C CB   . ALA B 2  142 ? 37.592  -13.334 -22.303 1.00 92.21 142 B 1 
ATOM   4955  N N    . LEU B 2  143 ? 40.297  -12.856 -24.113 1.00 92.97 143 B 1 
ATOM   4956  C CA   . LEU B 2  143 ? 41.132  -13.017 -25.307 1.00 92.18 143 B 1 
ATOM   4957  C C    . LEU B 2  143 ? 42.525  -13.570 -24.978 1.00 92.04 143 B 1 
ATOM   4958  O O    . LEU B 2  143 ? 43.095  -14.318 -25.773 1.00 89.68 143 B 1 
ATOM   4959  C CB   . LEU B 2  143 ? 41.249  -11.669 -26.039 1.00 91.46 143 B 1 
ATOM   4960  C CG   . LEU B 2  143 ? 39.954  -11.195 -26.732 1.00 88.81 143 B 1 
ATOM   4961  C CD1  . LEU B 2  143 ? 40.165  -9.788  -27.285 1.00 82.99 143 B 1 
ATOM   4962  C CD2  . LEU B 2  143 ? 39.555  -12.104 -27.893 1.00 83.06 143 B 1 
ATOM   4963  N N    . LEU B 2  144 ? 43.071  -13.230 -23.812 1.00 93.15 144 B 1 
ATOM   4964  C CA   . LEU B 2  144 ? 44.400  -13.664 -23.388 1.00 92.87 144 B 1 
ATOM   4965  C C    . LEU B 2  144 ? 44.406  -15.112 -22.881 1.00 92.45 144 B 1 
ATOM   4966  O O    . LEU B 2  144 ? 45.269  -15.902 -23.257 1.00 89.65 144 B 1 
ATOM   4967  C CB   . LEU B 2  144 ? 44.917  -12.688 -22.311 1.00 92.02 144 B 1 
ATOM   4968  C CG   . LEU B 2  144 ? 46.452  -12.547 -22.317 1.00 82.59 144 B 1 
ATOM   4969  C CD1  . LEU B 2  144 ? 46.858  -11.212 -22.921 1.00 76.63 144 B 1 
ATOM   4970  C CD2  . LEU B 2  144 ? 47.026  -12.635 -20.909 1.00 75.19 144 B 1 
ATOM   4971  N N    . LEU B 2  145 ? 43.432  -15.475 -22.045 1.00 91.89 145 B 1 
ATOM   4972  C CA   . LEU B 2  145 ? 43.325  -16.814 -21.450 1.00 90.76 145 B 1 
ATOM   4973  C C    . LEU B 2  145 ? 42.653  -17.841 -22.371 1.00 89.41 145 B 1 
ATOM   4974  O O    . LEU B 2  145 ? 42.809  -19.043 -22.152 1.00 84.75 145 B 1 
ATOM   4975  C CB   . LEU B 2  145 ? 42.581  -16.720 -20.108 1.00 89.69 145 B 1 
ATOM   4976  C CG   . LEU B 2  145 ? 43.317  -15.927 -19.012 1.00 86.53 145 B 1 
ATOM   4977  C CD1  . LEU B 2  145 ? 42.426  -15.817 -17.785 1.00 80.59 145 B 1 
ATOM   4978  C CD2  . LEU B 2  145 ? 44.620  -16.607 -18.582 1.00 79.78 145 B 1 
ATOM   4979  N N    . ARG B 2  146 ? 41.923  -17.388 -23.381 1.00 89.08 146 B 1 
ATOM   4980  C CA   . ARG B 2  146 ? 41.211  -18.195 -24.387 1.00 89.04 146 B 1 
ATOM   4981  C C    . ARG B 2  146 ? 40.344  -19.318 -23.786 1.00 88.88 146 B 1 
ATOM   4982  O O    . ARG B 2  146 ? 40.475  -20.474 -24.196 1.00 83.16 146 B 1 
ATOM   4983  C CB   . ARG B 2  146 ? 42.187  -18.719 -25.447 1.00 86.41 146 B 1 
ATOM   4984  C CG   . ARG B 2  146 ? 42.922  -17.601 -26.192 1.00 80.77 146 B 1 
ATOM   4985  C CD   . ARG B 2  146 ? 43.772  -18.226 -27.295 1.00 76.68 146 B 1 
ATOM   4986  N NE   . ARG B 2  146 ? 44.490  -17.199 -28.062 1.00 68.41 146 B 1 
ATOM   4987  C CZ   . ARG B 2  146 ? 45.245  -17.414 -29.124 1.00 61.25 146 B 1 
ATOM   4988  N NH1  . ARG B 2  146 ? 45.429  -18.617 -29.600 1.00 55.93 146 B 1 
ATOM   4989  N NH2  . ARG B 2  146 ? 45.832  -16.415 -29.724 1.00 54.42 146 B 1 
ATOM   4990  N N    . PRO B 2  147 ? 39.458  -19.032 -22.815 1.00 87.65 147 B 1 
ATOM   4991  C CA   . PRO B 2  147 ? 38.521  -20.036 -22.330 1.00 86.17 147 B 1 
ATOM   4992  C C    . PRO B 2  147 ? 37.595  -20.483 -23.467 1.00 84.10 147 B 1 
ATOM   4993  O O    . PRO B 2  147 ? 37.139  -19.664 -24.262 1.00 75.74 147 B 1 
ATOM   4994  C CB   . PRO B 2  147 ? 37.764  -19.362 -21.183 1.00 83.61 147 B 1 
ATOM   4995  C CG   . PRO B 2  147 ? 37.775  -17.885 -21.570 1.00 83.37 147 B 1 
ATOM   4996  C CD   . PRO B 2  147 ? 39.129  -17.726 -22.253 1.00 86.88 147 B 1 
ATOM   4997  N N    . GLY B 2  148 ? 37.342  -21.783 -23.564 1.00 80.95 148 B 1 
ATOM   4998  C CA   . GLY B 2  148 ? 36.504  -22.379 -24.609 1.00 78.64 148 B 1 
ATOM   4999  C C    . GLY B 2  148 ? 37.213  -22.683 -25.930 1.00 78.75 148 B 1 
ATOM   5000  O O    . GLY B 2  148 ? 36.719  -23.503 -26.700 1.00 71.06 148 B 1 
ATOM   5001  N N    . ALA B 2  149 ? 38.390  -22.125 -26.203 1.00 76.83 149 B 1 
ATOM   5002  C CA   . ALA B 2  149 ? 39.121  -22.356 -27.453 1.00 75.26 149 B 1 
ATOM   5003  C C    . ALA B 2  149 ? 39.634  -23.798 -27.619 1.00 73.99 149 B 1 
ATOM   5004  O O    . ALA B 2  149 ? 39.815  -24.264 -28.738 1.00 66.23 149 B 1 
ATOM   5005  C CB   . ALA B 2  149 ? 40.283  -21.362 -27.534 1.00 71.25 149 B 1 
ATOM   5006  N N    . ASP B 2  150 ? 39.862  -24.514 -26.521 1.00 71.23 150 B 1 
ATOM   5007  C CA   . ASP B 2  150 ? 40.350  -25.896 -26.528 1.00 69.47 150 B 1 
ATOM   5008  C C    . ASP B 2  150 ? 39.247  -26.925 -26.841 1.00 67.90 150 B 1 
ATOM   5009  O O    . ASP B 2  150 ? 39.526  -28.121 -26.929 1.00 60.01 150 B 1 
ATOM   5010  C CB   . ASP B 2  150 ? 40.997  -26.214 -25.170 1.00 65.04 150 B 1 
ATOM   5011  C CG   . ASP B 2  150 ? 42.127  -25.270 -24.768 1.00 59.80 150 B 1 
ATOM   5012  O OD1  . ASP B 2  150 ? 42.850  -24.762 -25.642 1.00 53.57 150 B 1 
ATOM   5013  O OD2  . ASP B 2  150 ? 42.272  -25.031 -23.547 1.00 53.70 150 B 1 
ATOM   5014  N N    . SER B 2  151 ? 38.013  -26.506 -26.962 1.00 60.48 151 B 1 
ATOM   5015  C CA   . SER B 2  151 ? 36.911  -27.420 -27.242 1.00 58.56 151 B 1 
ATOM   5016  C C    . SER B 2  151 ? 37.048  -27.992 -28.650 1.00 57.79 151 B 1 
ATOM   5017  O O    . SER B 2  151 ? 37.167  -27.260 -29.633 1.00 53.01 151 B 1 
ATOM   5018  C CB   . SER B 2  151 ? 35.547  -26.755 -27.015 1.00 53.96 151 B 1 
ATOM   5019  O OG   . SER B 2  151 ? 35.336  -25.657 -27.873 1.00 50.17 151 B 1 
ATOM   5020  N N    . VAL B 2  152 ? 37.049  -29.309 -28.741 1.00 51.63 152 B 1 
ATOM   5021  C CA   . VAL B 2  152 ? 37.100  -30.015 -30.024 1.00 50.87 152 B 1 
ATOM   5022  C C    . VAL B 2  152 ? 35.844  -29.676 -30.819 1.00 51.49 152 B 1 
ATOM   5023  O O    . VAL B 2  152 ? 34.774  -29.477 -30.247 1.00 47.34 152 B 1 
ATOM   5024  C CB   . VAL B 2  152 ? 37.248  -31.535 -29.810 1.00 45.60 152 B 1 
ATOM   5025  C CG1  . VAL B 2  152 ? 37.376  -32.304 -31.127 1.00 41.31 152 B 1 
ATOM   5026  C CG2  . VAL B 2  152 ? 38.507  -31.851 -28.990 1.00 41.57 152 B 1 
ATOM   5027  N N    . ASP B 2  153 ? 35.978  -29.679 -32.152 1.00 49.29 153 B 1 
ATOM   5028  C CA   . ASP B 2  153 ? 34.846  -29.646 -33.076 1.00 48.73 153 B 1 
ATOM   5029  C C    . ASP B 2  153 ? 33.953  -30.884 -32.894 1.00 48.33 153 B 1 
ATOM   5030  O O    . ASP B 2  153 ? 33.889  -31.763 -33.754 1.00 44.70 153 B 1 
ATOM   5031  C CB   . ASP B 2  153 ? 35.330  -29.578 -34.541 1.00 44.19 153 B 1 
ATOM   5032  C CG   . ASP B 2  153 ? 35.720  -28.194 -35.020 1.00 40.55 153 B 1 
ATOM   5033  O OD1  . ASP B 2  153 ? 35.146  -27.196 -34.548 1.00 38.26 153 B 1 
ATOM   5034  O OD2  . ASP B 2  153 ? 36.635  -28.117 -35.864 1.00 37.90 153 B 1 
ATOM   5035  N N    . ALA B 2  154 ? 33.274  -30.982 -31.786 1.00 43.35 154 B 1 
ATOM   5036  C CA   . ALA B 2  154 ? 32.049  -31.730 -31.808 1.00 43.78 154 B 1 
ATOM   5037  C C    . ALA B 2  154 ? 31.110  -30.904 -32.687 1.00 44.27 154 B 1 
ATOM   5038  O O    . ALA B 2  154 ? 30.469  -29.957 -32.230 1.00 41.98 154 B 1 
ATOM   5039  C CB   . ALA B 2  154 ? 31.533  -31.959 -30.390 1.00 40.00 154 B 1 
ATOM   5040  N N    . SER B 2  155 ? 31.081  -31.265 -33.966 1.00 37.40 155 B 1 
ATOM   5041  C CA   . SER B 2  155 ? 30.032  -30.823 -34.867 1.00 37.26 155 B 1 
ATOM   5042  C C    . SER B 2  155 ? 28.716  -31.398 -34.351 1.00 37.07 155 B 1 
ATOM   5043  O O    . SER B 2  155 ? 28.195  -32.376 -34.885 1.00 35.10 155 B 1 
ATOM   5044  C CB   . SER B 2  155 ? 30.332  -31.278 -36.302 1.00 34.21 155 B 1 
ATOM   5045  O OG   . SER B 2  155 ? 30.427  -32.684 -36.371 1.00 32.25 155 B 1 
ATOM   5046  N N    . VAL B 2  156 ? 28.220  -30.853 -33.270 1.00 38.95 156 B 1 
ATOM   5047  C CA   . VAL B 2  156 ? 26.847  -31.114 -32.879 1.00 39.02 156 B 1 
ATOM   5048  C C    . VAL B 2  156 ? 26.027  -30.440 -33.962 1.00 38.88 156 B 1 
ATOM   5049  O O    . VAL B 2  156 ? 25.679  -29.268 -33.875 1.00 37.01 156 B 1 
ATOM   5050  C CB   . VAL B 2  156 ? 26.515  -30.620 -31.459 1.00 35.98 156 B 1 
ATOM   5051  C CG1  . VAL B 2  156 ? 25.115  -31.090 -31.069 1.00 33.33 156 B 1 
ATOM   5052  C CG2  . VAL B 2  156 ? 27.498  -31.175 -30.424 1.00 34.67 156 B 1 
ATOM   5053  N N    . GLY B 2  157 ? 25.790  -31.204 -35.033 1.00 34.02 157 B 1 
ATOM   5054  C CA   . GLY B 2  157 ? 24.920  -30.819 -36.134 1.00 34.08 157 B 1 
ATOM   5055  C C    . GLY B 2  157 ? 23.455  -30.785 -35.723 1.00 34.27 157 B 1 
ATOM   5056  O O    . GLY B 2  157 ? 22.588  -31.056 -36.545 1.00 32.61 157 B 1 
ATOM   5057  N N    . ALA B 2  158 ? 23.174  -30.525 -34.452 1.00 36.04 158 B 1 
ATOM   5058  C CA   . ALA B 2  158 ? 21.815  -30.317 -34.024 1.00 36.86 158 B 1 
ATOM   5059  C C    . ALA B 2  158 ? 21.338  -29.021 -34.689 1.00 37.05 158 B 1 
ATOM   5060  O O    . ALA B 2  158 ? 21.508  -27.927 -34.161 1.00 34.97 158 B 1 
ATOM   5061  C CB   . ALA B 2  158 ? 21.737  -30.302 -32.496 1.00 33.76 158 B 1 
ATOM   5062  N N    . ALA B 2  159 ? 20.715  -29.200 -35.844 1.00 34.18 159 B 1 
ATOM   5063  C CA   . ALA B 2  159 ? 19.877  -28.208 -36.500 1.00 34.13 159 B 1 
ATOM   5064  C C    . ALA B 2  159 ? 18.635  -27.867 -35.657 1.00 34.63 159 B 1 
ATOM   5065  O O    . ALA B 2  159 ? 17.610  -27.468 -36.195 1.00 33.15 159 B 1 
ATOM   5066  C CB   . ALA B 2  159 ? 19.495  -28.758 -37.884 1.00 30.93 159 B 1 
ATOM   5067  N N    . GLY B 2  160 ? 18.686  -28.120 -34.358 1.00 36.74 160 B 1 
ATOM   5068  C CA   . GLY B 2  160 ? 17.618  -27.745 -33.458 1.00 37.27 160 B 1 
ATOM   5069  C C    . GLY B 2  160 ? 17.415  -26.246 -33.584 1.00 38.20 160 B 1 
ATOM   5070  O O    . GLY B 2  160 ? 18.371  -25.491 -33.406 1.00 36.34 160 B 1 
ATOM   5071  N N    . ASP B 2  161 ? 16.192  -25.874 -33.928 1.00 37.82 161 B 1 
ATOM   5072  C CA   . ASP B 2  161 ? 15.786  -24.480 -34.001 1.00 37.58 161 B 1 
ATOM   5073  C C    . ASP B 2  161 ? 16.316  -23.751 -32.777 1.00 37.65 161 B 1 
ATOM   5074  O O    . ASP B 2  161 ? 15.944  -24.051 -31.641 1.00 35.22 161 B 1 
ATOM   5075  C CB   . ASP B 2  161 ? 14.256  -24.370 -34.073 1.00 34.16 161 B 1 
ATOM   5076  C CG   . ASP B 2  161 ? 13.707  -24.536 -35.492 1.00 30.89 161 B 1 
ATOM   5077  O OD1  . ASP B 2  161 ? 14.383  -24.063 -36.430 1.00 29.14 161 B 1 
ATOM   5078  O OD2  . ASP B 2  161 ? 12.609  -25.115 -35.618 1.00 29.08 161 B 1 
ATOM   5079  N N    . VAL B 2  162 ? 17.250  -22.852 -33.014 1.00 41.40 162 B 1 
ATOM   5080  C CA   . VAL B 2  162 ? 17.753  -21.985 -31.957 1.00 41.78 162 B 1 
ATOM   5081  C C    . VAL B 2  162 ? 16.516  -21.289 -31.418 1.00 42.57 162 B 1 
ATOM   5082  O O    . VAL B 2  162 ? 15.838  -20.627 -32.201 1.00 40.48 162 B 1 
ATOM   5083  C CB   . VAL B 2  162 ? 18.775  -20.965 -32.492 1.00 38.49 162 B 1 
ATOM   5084  C CG1  . VAL B 2  162 ? 19.310  -20.090 -31.362 1.00 34.98 162 B 1 
ATOM   5085  C CG2  . VAL B 2  162 ? 19.970  -21.670 -33.146 1.00 35.41 162 B 1 
ATOM   5086  N N    . PRO B 2  163 ? 16.167  -21.482 -30.144 1.00 39.01 163 B 1 
ATOM   5087  C CA   . PRO B 2  163 ? 15.028  -20.777 -29.591 1.00 39.22 163 B 1 
ATOM   5088  C C    . PRO B 2  163 ? 15.313  -19.290 -29.781 1.00 40.42 163 B 1 
ATOM   5089  O O    . PRO B 2  163 ? 16.195  -18.739 -29.124 1.00 38.89 163 B 1 
ATOM   5090  C CB   . PRO B 2  163 ? 14.927  -21.219 -28.128 1.00 36.03 163 B 1 
ATOM   5091  C CG   . PRO B 2  163 ? 16.337  -21.683 -27.786 1.00 35.26 163 B 1 
ATOM   5092  C CD   . PRO B 2  163 ? 16.868  -22.220 -29.109 1.00 37.37 163 B 1 
ATOM   5093  N N    . GLN B 2  164 ? 14.655  -18.700 -30.771 1.00 42.27 164 B 1 
ATOM   5094  C CA   . GLN B 2  164 ? 14.843  -17.297 -31.086 1.00 42.87 164 B 1 
ATOM   5095  C C    . GLN B 2  164 ? 14.575  -16.521 -29.809 1.00 43.71 164 B 1 
ATOM   5096  O O    . GLN B 2  164 ? 13.580  -16.791 -29.136 1.00 41.04 164 B 1 
ATOM   5097  C CB   . GLN B 2  164 ? 13.894  -16.860 -32.207 1.00 39.35 164 B 1 
ATOM   5098  C CG   . GLN B 2  164 ? 14.337  -17.330 -33.599 1.00 35.90 164 B 1 
ATOM   5099  C CD   . GLN B 2  164 ? 13.418  -16.829 -34.716 1.00 32.63 164 B 1 
ATOM   5100  O OE1  . GLN B 2  164 ? 12.371  -16.246 -34.504 1.00 31.61 164 B 1 
ATOM   5101  N NE2  . GLN B 2  164 ? 13.790  -17.038 -35.963 1.00 30.36 164 B 1 
ATOM   5102  N N    . ALA B 2  165 ? 15.475  -15.605 -29.483 1.00 45.02 165 B 1 
ATOM   5103  C CA   . ALA B 2  165 ? 15.277  -14.772 -28.308 1.00 45.62 165 B 1 
ATOM   5104  C C    . ALA B 2  165 ? 13.866  -14.185 -28.379 1.00 47.68 165 B 1 
ATOM   5105  O O    . ALA B 2  165 ? 13.502  -13.531 -29.357 1.00 45.24 165 B 1 
ATOM   5106  C CB   . ALA B 2  165 ? 16.353  -13.695 -28.250 1.00 41.40 165 B 1 
ATOM   5107  N N    . SER B 2  166 ? 13.060  -14.488 -27.383 1.00 50.00 166 B 1 
ATOM   5108  C CA   . SER B 2  166 ? 11.632  -14.181 -27.410 1.00 50.65 166 B 1 
ATOM   5109  C C    . SER B 2  166 ? 11.350  -12.687 -27.447 1.00 54.21 166 B 1 
ATOM   5110  O O    . SER B 2  166 ? 10.232  -12.273 -27.744 1.00 51.01 166 B 1 
ATOM   5111  C CB   . SER B 2  166 ? 10.956  -14.803 -26.189 1.00 45.56 166 B 1 
ATOM   5112  O OG   . SER B 2  166 ? 11.545  -14.320 -24.996 1.00 40.90 166 B 1 
ATOM   5113  N N    . LYS B 2  167 ? 12.360  -11.893 -27.138 1.00 56.89 167 B 1 
ATOM   5114  C CA   . LYS B 2  167 ? 12.230  -10.458 -27.000 1.00 58.84 167 B 1 
ATOM   5115  C C    . LYS B 2  167 ? 13.172  -9.726  -27.943 1.00 62.83 167 B 1 
ATOM   5116  O O    . LYS B 2  167 ? 14.376  -9.963  -27.932 1.00 59.31 167 B 1 
ATOM   5117  C CB   . LYS B 2  167 ? 12.462  -10.093 -25.533 1.00 54.18 167 B 1 
ATOM   5118  C CG   . LYS B 2  167 ? 11.532  -8.955  -25.128 1.00 49.69 167 B 1 
ATOM   5119  C CD   . LYS B 2  167 ? 11.668  -8.661  -23.645 1.00 47.65 167 B 1 
ATOM   5120  C CE   . LYS B 2  167 ? 10.614  -7.630  -23.276 1.00 42.61 167 B 1 
ATOM   5121  N NZ   . LYS B 2  167 ? 10.696  -7.219  -21.869 1.00 39.67 167 B 1 
ATOM   5122  N N    . GLU B 2  168 ? 12.610  -8.822  -28.723 1.00 65.25 168 B 1 
ATOM   5123  C CA   . GLU B 2  168 ? 13.388  -7.956  -29.593 1.00 67.40 168 B 1 
ATOM   5124  C C    . GLU B 2  168 ? 14.160  -6.925  -28.767 1.00 71.56 168 B 1 
ATOM   5125  O O    . GLU B 2  168 ? 13.725  -6.483  -27.701 1.00 68.58 168 B 1 
ATOM   5126  C CB   . GLU B 2  168 ? 12.485  -7.298  -30.641 1.00 61.34 168 B 1 
ATOM   5127  C CG   . GLU B 2  168 ? 11.854  -8.347  -31.573 1.00 53.77 168 B 1 
ATOM   5128  C CD   . GLU B 2  168 ? 11.141  -7.761  -32.790 1.00 48.20 168 B 1 
ATOM   5129  O OE1  . GLU B 2  168 ? 10.835  -8.575  -33.693 1.00 42.90 168 B 1 
ATOM   5130  O OE2  . GLU B 2  168 ? 10.926  -6.530  -32.845 1.00 43.90 168 B 1 
ATOM   5131  N N    . VAL B 2  169 ? 15.318  -6.532  -29.278 1.00 72.29 169 B 1 
ATOM   5132  C CA   . VAL B 2  169 ? 16.173  -5.535  -28.614 1.00 74.42 169 B 1 
ATOM   5133  C C    . VAL B 2  169 ? 15.442  -4.200  -28.472 1.00 77.81 169 B 1 
ATOM   5134  O O    . VAL B 2  169 ? 15.544  -3.540  -27.441 1.00 75.82 169 B 1 
ATOM   5135  C CB   . VAL B 2  169 ? 17.489  -5.355  -29.394 1.00 70.00 169 B 1 
ATOM   5136  C CG1  . VAL B 2  169 ? 18.398  -4.324  -28.737 1.00 62.01 169 B 1 
ATOM   5137  C CG2  . VAL B 2  169 ? 18.269  -6.672  -29.473 1.00 62.90 169 B 1 
ATOM   5138  N N    . LEU B 2  170 ? 14.666  -3.835  -29.484 1.00 77.33 170 B 1 
ATOM   5139  C CA   . LEU B 2  170 ? 13.858  -2.620  -29.462 1.00 79.84 170 B 1 
ATOM   5140  C C    . LEU B 2  170 ? 12.820  -2.658  -28.337 1.00 81.17 170 B 1 
ATOM   5141  O O    . LEU B 2  170 ? 12.727  -1.699  -27.572 1.00 79.62 170 B 1 
ATOM   5142  C CB   . LEU B 2  170 ? 13.199  -2.424  -30.837 1.00 78.79 170 B 1 
ATOM   5143  C CG   . LEU B 2  170 ? 12.344  -1.143  -30.932 1.00 75.45 170 B 1 
ATOM   5144  C CD1  . LEU B 2  170 ? 13.181  0.124   -30.759 1.00 69.78 170 B 1 
ATOM   5145  C CD2  . LEU B 2  170 ? 11.667  -1.083  -32.296 1.00 70.41 170 B 1 
ATOM   5146  N N    . ASP B 2  171 ? 12.099  -3.767  -28.192 1.00 79.59 171 B 1 
ATOM   5147  C CA   . ASP B 2  171 ? 11.113  -3.917  -27.120 1.00 80.12 171 B 1 
ATOM   5148  C C    . ASP B 2  171 ? 11.761  -3.862  -25.735 1.00 81.72 171 B 1 
ATOM   5149  O O    . ASP B 2  171 ? 11.213  -3.246  -24.821 1.00 79.95 171 B 1 
ATOM   5150  C CB   . ASP B 2  171 ? 10.341  -5.230  -27.291 1.00 77.73 171 B 1 
ATOM   5151  C CG   . ASP B 2  171 ? 9.283   -5.179  -28.391 1.00 73.35 171 B 1 
ATOM   5152  O OD1  . ASP B 2  171 ? 8.778   -4.068  -28.679 1.00 66.60 171 B 1 
ATOM   5153  O OD2  . ASP B 2  171 ? 8.931   -6.273  -28.883 1.00 67.53 171 B 1 
ATOM   5154  N N    . SER B 2  172 ? 12.958  -4.422  -25.584 1.00 80.38 172 B 1 
ATOM   5155  C CA   . SER B 2  172 ? 13.714  -4.327  -24.335 1.00 80.55 172 B 1 
ATOM   5156  C C    . SER B 2  172 ? 14.083  -2.879  -23.994 1.00 82.09 172 B 1 
ATOM   5157  O O    . SER B 2  172 ? 13.969  -2.471  -22.841 1.00 80.72 172 B 1 
ATOM   5158  C CB   . SER B 2  172 ? 14.979  -5.185  -24.404 1.00 77.87 172 B 1 
ATOM   5159  O OG   . SER B 2  172 ? 14.646  -6.542  -24.617 1.00 67.81 172 B 1 
ATOM   5160  N N    . PHE B 2  173 ? 14.473  -2.090  -25.000 1.00 83.04 173 B 1 
ATOM   5161  C CA   . PHE B 2  173 ? 14.750  -0.666  -24.811 1.00 84.04 173 B 1 
ATOM   5162  C C    . PHE B 2  173 ? 13.482  0.128   -24.471 1.00 85.12 173 B 1 
ATOM   5163  O O    . PHE B 2  173 ? 13.497  0.948   -23.553 1.00 84.87 173 B 1 
ATOM   5164  C CB   . PHE B 2  173 ? 15.436  -0.113  -26.063 1.00 82.69 173 B 1 
ATOM   5165  C CG   . PHE B 2  173 ? 15.709  1.372   -25.971 1.00 78.07 173 B 1 
ATOM   5166  C CD1  . PHE B 2  173 ? 14.867  2.291   -26.623 1.00 72.79 173 B 1 
ATOM   5167  C CD2  . PHE B 2  173 ? 16.778  1.849   -25.194 1.00 71.90 173 B 1 
ATOM   5168  C CE1  . PHE B 2  173 ? 15.100  3.670   -26.500 1.00 67.35 173 B 1 
ATOM   5169  C CE2  . PHE B 2  173 ? 17.012  3.228   -25.067 1.00 65.68 173 B 1 
ATOM   5170  C CZ   . PHE B 2  173 ? 16.171  4.139   -25.722 1.00 67.69 173 B 1 
ATOM   5171  N N    . LEU B 2  174 ? 12.375  -0.129  -25.162 1.00 85.09 174 B 1 
ATOM   5172  C CA   . LEU B 2  174 ? 11.104  0.540   -24.885 1.00 86.45 174 B 1 
ATOM   5173  C C    . LEU B 2  174 ? 10.577  0.191   -23.485 1.00 87.40 174 B 1 
ATOM   5174  O O    . LEU B 2  174 ? 10.116  1.079   -22.769 1.00 86.82 174 B 1 
ATOM   5175  C CB   . LEU B 2  174 ? 10.080  0.187   -25.974 1.00 86.22 174 B 1 
ATOM   5176  C CG   . LEU B 2  174 ? 10.412  0.690   -27.395 1.00 85.12 174 B 1 
ATOM   5177  C CD1  . LEU B 2  174 ? 9.287   0.282   -28.343 1.00 81.14 174 B 1 
ATOM   5178  C CD2  . LEU B 2  174 ? 10.587  2.199   -27.480 1.00 81.34 174 B 1 
ATOM   5179  N N    . ASP B 2  175 ? 10.702  -1.065  -23.065 1.00 86.23 175 B 1 
ATOM   5180  C CA   . ASP B 2  175 ? 10.324  -1.494  -21.718 1.00 86.41 175 B 1 
ATOM   5181  C C    . ASP B 2  175 ? 11.178  -0.834  -20.633 1.00 87.70 175 B 1 
ATOM   5182  O O    . ASP B 2  175 ? 10.647  -0.448  -19.592 1.00 86.56 175 B 1 
ATOM   5183  C CB   . ASP B 2  175 ? 10.424  -3.019  -21.606 1.00 84.05 175 B 1 
ATOM   5184  C CG   . ASP B 2  175 ? 9.281   -3.775  -22.285 1.00 81.23 175 B 1 
ATOM   5185  O OD1  . ASP B 2  175 ? 8.280   -3.165  -22.710 1.00 75.38 175 B 1 
ATOM   5186  O OD2  . ASP B 2  175 ? 9.363   -5.023  -22.294 1.00 76.90 175 B 1 
ATOM   5187  N N    . LEU B 2  176 ? 12.463  -0.634  -20.884 1.00 86.47 176 B 1 
ATOM   5188  C CA   . LEU B 2  176 ? 13.326  0.135   -19.986 1.00 86.81 176 B 1 
ATOM   5189  C C    . LEU B 2  176 ? 12.786  1.557   -19.788 1.00 87.82 176 B 1 
ATOM   5190  O O    . LEU B 2  176 ? 12.617  1.998   -18.652 1.00 87.65 176 B 1 
ATOM   5191  C CB   . LEU B 2  176 ? 14.757  0.125   -20.547 1.00 85.31 176 B 1 
ATOM   5192  C CG   . LEU B 2  176 ? 15.753  0.979   -19.745 1.00 80.76 176 B 1 
ATOM   5193  C CD1  . LEU B 2  176 ? 15.974  0.414   -18.355 1.00 75.14 176 B 1 
ATOM   5194  C CD2  . LEU B 2  176 ? 17.094  1.020   -20.475 1.00 75.42 176 B 1 
ATOM   5195  N N    . VAL B 2  177 ? 12.457  2.255   -20.873 1.00 89.41 177 B 1 
ATOM   5196  C CA   . VAL B 2  177 ? 11.901  3.616   -20.792 1.00 90.23 177 B 1 
ATOM   5197  C C    . VAL B 2  177 ? 10.510  3.623   -20.148 1.00 90.66 177 B 1 
ATOM   5198  O O    . VAL B 2  177 ? 10.208  4.511   -19.351 1.00 89.85 177 B 1 
ATOM   5199  C CB   . VAL B 2  177 ? 11.893  4.308   -22.167 1.00 89.83 177 B 1 
ATOM   5200  C CG1  . VAL B 2  177 ? 11.455  5.770   -22.038 1.00 85.78 177 B 1 
ATOM   5201  C CG2  . VAL B 2  177 ? 13.285  4.325   -22.802 1.00 86.93 177 B 1 
ATOM   5202  N N    . ARG B 2  178 ? 9.675   2.611   -20.407 1.00 90.62 178 B 1 
ATOM   5203  C CA   . ARG B 2  178 ? 8.386   2.440   -19.716 1.00 90.50 178 B 1 
ATOM   5204  C C    . ARG B 2  178 ? 8.567   2.254   -18.210 1.00 90.82 178 B 1 
ATOM   5205  O O    . ARG B 2  178 ? 7.791   2.808   -17.442 1.00 89.59 178 B 1 
ATOM   5206  C CB   . ARG B 2  178 ? 7.637   1.233   -20.290 1.00 89.30 178 B 1 
ATOM   5207  C CG   . ARG B 2  178 ? 7.038   1.494   -21.683 1.00 87.26 178 B 1 
ATOM   5208  C CD   . ARG B 2  178 ? 6.449   0.196   -22.226 1.00 86.01 178 B 1 
ATOM   5209  N NE   . ARG B 2  178 ? 5.862   0.383   -23.561 1.00 85.44 178 B 1 
ATOM   5210  C CZ   . ARG B 2  178 ? 6.152   -0.276  -24.667 1.00 84.47 178 B 1 
ATOM   5211  N NH1  . ARG B 2  178 ? 7.035   -1.239  -24.716 1.00 75.82 178 B 1 
ATOM   5212  N NH2  . ARG B 2  178 ? 5.529   0.029   -25.761 1.00 80.62 178 B 1 
ATOM   5213  N N    . ASN B 2  179 ? 9.586   1.517   -17.796 1.00 90.30 179 B 1 
ATOM   5214  C CA   . ASN B 2  179 ? 9.884   1.315   -16.381 1.00 90.41 179 B 1 
ATOM   5215  C C    . ASN B 2  179 ? 10.499  2.555   -15.715 1.00 91.09 179 B 1 
ATOM   5216  O O    . ASN B 2  179 ? 10.234  2.793   -14.543 1.00 89.78 179 B 1 
ATOM   5217  C CB   . ASN B 2  179 ? 10.758  0.064   -16.224 1.00 89.48 179 B 1 
ATOM   5218  C CG   . ASN B 2  179 ? 9.964   -1.229  -16.357 1.00 88.69 179 B 1 
ATOM   5219  O OD1  . ASN B 2  179 ? 8.809   -1.331  -15.980 1.00 81.41 179 B 1 
ATOM   5220  N ND2  . ASN B 2  179 ? 10.589  -2.275  -16.852 1.00 80.38 179 B 1 
ATOM   5221  N N    . ILE B 2  180 ? 11.251  3.376   -16.448 1.00 91.35 180 B 1 
ATOM   5222  C CA   . ILE B 2  180 ? 11.728  4.677   -15.944 1.00 91.45 180 B 1 
ATOM   5223  C C    . ILE B 2  180 ? 10.547  5.590   -15.576 1.00 92.03 180 B 1 
ATOM   5224  O O    . ILE B 2  180 ? 10.609  6.307   -14.580 1.00 90.77 180 B 1 
ATOM   5225  C CB   . ILE B 2  180 ? 12.678  5.338   -16.973 1.00 90.48 180 B 1 
ATOM   5226  C CG1  . ILE B 2  180 ? 14.021  4.570   -17.016 1.00 87.21 180 B 1 
ATOM   5227  C CG2  . ILE B 2  180 ? 12.945  6.815   -16.654 1.00 87.13 180 B 1 
ATOM   5228  C CD1  . ILE B 2  180 ? 14.919  4.956   -18.192 1.00 82.23 180 B 1 
ATOM   5229  N N    . PHE B 2  181 ? 9.454   5.522   -16.343 1.00 93.24 181 B 1 
ATOM   5230  C CA   . PHE B 2  181 ? 8.238   6.307   -16.111 1.00 93.40 181 B 1 
ATOM   5231  C C    . PHE B 2  181 ? 7.040   5.389   -15.844 1.00 92.95 181 B 1 
ATOM   5232  O O    . PHE B 2  181 ? 6.258   5.103   -16.754 1.00 90.27 181 B 1 
ATOM   5233  C CB   . PHE B 2  181 ? 8.021   7.260   -17.288 1.00 93.03 181 B 1 
ATOM   5234  C CG   . PHE B 2  181 ? 9.180   8.202   -17.529 1.00 93.20 181 B 1 
ATOM   5235  C CD1  . PHE B 2  181 ? 9.452   9.242   -16.625 1.00 89.52 181 B 1 
ATOM   5236  C CD2  . PHE B 2  181 ? 10.020  8.017   -18.640 1.00 90.17 181 B 1 
ATOM   5237  C CE1  . PHE B 2  181 ? 10.544  10.097  -16.832 1.00 88.61 181 B 1 
ATOM   5238  C CE2  . PHE B 2  181 ? 11.115  8.868   -18.853 1.00 88.54 181 B 1 
ATOM   5239  C CZ   . PHE B 2  181 ? 11.377  9.909   -17.948 1.00 90.16 181 B 1 
ATOM   5240  N N    . PRO B 2  182 ? 6.874   4.894   -14.601 1.00 92.87 182 B 1 
ATOM   5241  C CA   . PRO B 2  182 ? 5.776   4.004   -14.253 1.00 92.84 182 B 1 
ATOM   5242  C C    . PRO B 2  182 ? 4.432   4.731   -14.347 1.00 92.52 182 B 1 
ATOM   5243  O O    . PRO B 2  182 ? 4.323   5.913   -14.034 1.00 89.64 182 B 1 
ATOM   5244  C CB   . PRO B 2  182 ? 6.079   3.525   -12.830 1.00 91.17 182 B 1 
ATOM   5245  C CG   . PRO B 2  182 ? 6.887   4.670   -12.227 1.00 90.25 182 B 1 
ATOM   5246  C CD   . PRO B 2  182 ? 7.680   5.193   -13.423 1.00 92.28 182 B 1 
ATOM   5247  N N    . SER B 2  183 ? 3.390   4.003   -14.735 1.00 91.32 183 B 1 
ATOM   5248  C CA   . SER B 2  183 ? 2.030   4.553   -14.822 1.00 90.63 183 B 1 
ATOM   5249  C C    . SER B 2  183 ? 1.301   4.624   -13.477 1.00 91.01 183 B 1 
ATOM   5250  O O    . SER B 2  183 ? 0.317   5.347   -13.352 1.00 86.48 183 B 1 
ATOM   5251  C CB   . SER B 2  183 ? 1.203   3.735   -15.818 1.00 87.75 183 B 1 
ATOM   5252  O OG   . SER B 2  183 ? 1.203   2.365   -15.473 1.00 78.87 183 B 1 
ATOM   5253  N N    . ASN B 2  184 ? 1.769   3.872   -12.480 1.00 91.06 184 B 1 
ATOM   5254  C CA   . ASN B 2  184 ? 1.202   3.852   -11.133 1.00 91.84 184 B 1 
ATOM   5255  C C    . ASN B 2  184 ? 2.324   3.604   -10.110 1.00 92.28 184 B 1 
ATOM   5256  O O    . ASN B 2  184 ? 3.034   2.606   -10.184 1.00 89.46 184 B 1 
ATOM   5257  C CB   . ASN B 2  184 ? 0.101   2.776   -11.095 1.00 89.77 184 B 1 
ATOM   5258  C CG   . ASN B 2  184 ? -0.670  2.744   -9.787  1.00 89.18 184 B 1 
ATOM   5259  O OD1  . ASN B 2  184 ? -0.149  2.966   -8.711  1.00 80.16 184 B 1 
ATOM   5260  N ND2  . ASN B 2  184 ? -1.949  2.440   -9.850  1.00 80.06 184 B 1 
ATOM   5261  N N    . LEU B 2  185 ? 2.447   4.501   -9.139  1.00 93.05 185 B 1 
ATOM   5262  C CA   . LEU B 2  185 ? 3.504   4.419   -8.124  1.00 93.43 185 B 1 
ATOM   5263  C C    . LEU B 2  185 ? 3.304   3.256   -7.141  1.00 93.48 185 B 1 
ATOM   5264  O O    . LEU B 2  185 ? 4.283   2.707   -6.645  1.00 91.38 185 B 1 
ATOM   5265  C CB   . LEU B 2  185 ? 3.576   5.749   -7.362  1.00 92.64 185 B 1 
ATOM   5266  C CG   . LEU B 2  185 ? 4.060   6.938   -8.213  1.00 91.76 185 B 1 
ATOM   5267  C CD1  . LEU B 2  185 ? 3.890   8.226   -7.418  1.00 88.21 185 B 1 
ATOM   5268  C CD2  . LEU B 2  185 ? 5.529   6.792   -8.614  1.00 87.98 185 B 1 
ATOM   5269  N N    . VAL B 2  186 ? 2.058   2.875   -6.879  1.00 92.37 186 B 1 
ATOM   5270  C CA   . VAL B 2  186 ? 1.762   1.741   -5.990  1.00 92.27 186 B 1 
ATOM   5271  C C    . VAL B 2  186 ? 2.151   0.426   -6.664  1.00 92.03 186 B 1 
ATOM   5272  O O    . VAL B 2  186 ? 2.849   -0.375  -6.051  1.00 90.63 186 B 1 
ATOM   5273  C CB   . VAL B 2  186 ? 0.292   1.739   -5.531  1.00 91.86 186 B 1 
ATOM   5274  C CG1  . VAL B 2  186 ? -0.015  0.539   -4.628  1.00 86.43 186 B 1 
ATOM   5275  C CG2  . VAL B 2  186 ? -0.024  3.007   -4.733  1.00 88.50 186 B 1 
ATOM   5276  N N    . THR B 2  187 ? 1.786   0.222   -7.929  1.00 92.59 187 B 1 
ATOM   5277  C CA   . THR B 2  187 ? 2.192   -0.996  -8.649  1.00 91.85 187 B 1 
ATOM   5278  C C    . THR B 2  187 ? 3.703   -1.045  -8.885  1.00 91.64 187 B 1 
ATOM   5279  O O    . THR B 2  187 ? 4.289   -2.119  -8.788  1.00 89.54 187 B 1 
ATOM   5280  C CB   . THR B 2  187 ? 1.446   -1.198  -9.978  1.00 90.31 187 B 1 
ATOM   5281  O OG1  . THR B 2  187 ? 1.652   -0.136  -10.868 1.00 78.59 187 B 1 
ATOM   5282  C CG2  . THR B 2  187 ? -0.061  -1.330  -9.765  1.00 78.30 187 B 1 
ATOM   5283  N N    . ALA B 2  188 ? 4.357   0.102   -9.068  1.00 92.57 188 B 1 
ATOM   5284  C CA   . ALA B 2  188 ? 5.813   0.161   -9.199  1.00 92.29 188 B 1 
ATOM   5285  C C    . ALA B 2  188 ? 6.563   -0.377  -7.962  1.00 92.03 188 B 1 
ATOM   5286  O O    . ALA B 2  188 ? 7.705   -0.816  -8.079  1.00 89.66 188 B 1 
ATOM   5287  C CB   . ALA B 2  188 ? 6.226   1.604   -9.504  1.00 92.01 188 B 1 
ATOM   5288  N N    . ALA B 2  189 ? 5.922   -0.400  -6.795  1.00 92.24 189 B 1 
ATOM   5289  C CA   . ALA B 2  189 ? 6.509   -0.973  -5.588  1.00 91.97 189 B 1 
ATOM   5290  C C    . ALA B 2  189 ? 6.615   -2.513  -5.611  1.00 91.83 189 B 1 
ATOM   5291  O O    . ALA B 2  189 ? 7.327   -3.077  -4.782  1.00 89.09 189 B 1 
ATOM   5292  C CB   . ALA B 2  189 ? 5.710   -0.483  -4.377  1.00 91.95 189 B 1 
ATOM   5293  N N    . PHE B 2  190 ? 5.938   -3.200  -6.546  1.00 90.42 190 B 1 
ATOM   5294  C CA   . PHE B 2  190 ? 5.965   -4.669  -6.629  1.00 89.49 190 B 1 
ATOM   5295  C C    . PHE B 2  190 ? 5.837   -5.262  -8.041  1.00 88.48 190 B 1 
ATOM   5296  O O    . PHE B 2  190 ? 5.988   -6.476  -8.200  1.00 84.68 190 B 1 
ATOM   5297  C CB   . PHE B 2  190 ? 4.889   -5.238  -5.697  1.00 88.73 190 B 1 
ATOM   5298  C CG   . PHE B 2  190 ? 3.464   -4.925  -6.112  1.00 90.80 190 B 1 
ATOM   5299  C CD1  . PHE B 2  190 ? 2.845   -3.731  -5.698  1.00 87.90 190 B 1 
ATOM   5300  C CD2  . PHE B 2  190 ? 2.745   -5.840  -6.904  1.00 88.37 190 B 1 
ATOM   5301  C CE1  . PHE B 2  190 ? 1.527   -3.445  -6.076  1.00 87.47 190 B 1 
ATOM   5302  C CE2  . PHE B 2  190 ? 1.423   -5.559  -7.287  1.00 87.13 190 B 1 
ATOM   5303  C CZ   . PHE B 2  190 ? 0.814   -4.358  -6.877  1.00 89.67 190 B 1 
ATOM   5304  N N    . ARG B 2  191 ? 5.580   -4.454  -9.067  1.00 88.17 191 B 1 
ATOM   5305  C CA   . ARG B 2  191 ? 5.482   -4.886  -10.465 1.00 88.57 191 B 1 
ATOM   5306  C C    . ARG B 2  191 ? 6.332   -4.014  -11.385 1.00 88.39 191 B 1 
ATOM   5307  O O    . ARG B 2  191 ? 6.491   -2.819  -11.167 1.00 85.74 191 B 1 
ATOM   5308  C CB   . ARG B 2  191 ? 4.021   -4.868  -10.942 1.00 86.03 191 B 1 
ATOM   5309  C CG   . ARG B 2  191 ? 3.141   -5.951  -10.299 1.00 81.26 191 B 1 
ATOM   5310  C CD   . ARG B 2  191 ? 1.749   -5.858  -10.911 1.00 81.26 191 B 1 
ATOM   5311  N NE   . ARG B 2  191 ? 0.798   -6.843  -10.362 1.00 78.12 191 B 1 
ATOM   5312  C CZ   . ARG B 2  191 ? -0.514  -6.774  -10.527 1.00 74.77 191 B 1 
ATOM   5313  N NH1  . ARG B 2  191 ? -1.082  -5.792  -11.155 1.00 69.14 191 B 1 
ATOM   5314  N NH2  . ARG B 2  191 ? -1.300  -7.687  -10.062 1.00 68.35 191 B 1 
ATOM   5315  N N    . SER B 2  192 ? 6.810   -4.641  -12.454 1.00 87.68 192 B 1 
ATOM   5316  C CA   . SER B 2  192 ? 7.511   -3.991  -13.557 1.00 86.82 192 B 1 
ATOM   5317  C C    . SER B 2  192 ? 6.814   -4.302  -14.879 1.00 86.46 192 B 1 
ATOM   5318  O O    . SER B 2  192 ? 6.063   -5.273  -14.988 1.00 83.40 192 B 1 
ATOM   5319  C CB   . SER B 2  192 ? 8.970   -4.446  -13.593 1.00 84.55 192 B 1 
ATOM   5320  O OG   . SER B 2  192 ? 9.642   -4.062  -12.410 1.00 75.42 192 B 1 
ATOM   5321  N N    . TYR B 2  193 ? 7.070   -3.491  -15.904 1.00 86.07 193 B 1 
ATOM   5322  C CA   . TYR B 2  193 ? 6.515   -3.700  -17.239 1.00 85.93 193 B 1 
ATOM   5323  C C    . TYR B 2  193 ? 7.430   -4.594  -18.077 1.00 84.69 193 B 1 
ATOM   5324  O O    . TYR B 2  193 ? 8.645   -4.412  -18.092 1.00 81.53 193 B 1 
ATOM   5325  C CB   . TYR B 2  193 ? 6.280   -2.342  -17.898 1.00 85.01 193 B 1 
ATOM   5326  C CG   . TYR B 2  193 ? 5.444   -2.422  -19.154 1.00 85.52 193 B 1 
ATOM   5327  C CD1  . TYR B 2  193 ? 6.047   -2.678  -20.397 1.00 82.22 193 B 1 
ATOM   5328  C CD2  . TYR B 2  193 ? 4.052   -2.239  -19.081 1.00 82.48 193 B 1 
ATOM   5329  C CE1  . TYR B 2  193 ? 5.269   -2.732  -21.566 1.00 81.57 193 B 1 
ATOM   5330  C CE2  . TYR B 2  193 ? 3.265   -2.289  -20.241 1.00 80.83 193 B 1 
ATOM   5331  C CZ   . TYR B 2  193 ? 3.877   -2.530  -21.487 1.00 83.25 193 B 1 
ATOM   5332  O OH   . TYR B 2  193 ? 3.120   -2.555  -22.628 1.00 80.91 193 B 1 
ATOM   5333  N N    . SER B 2  194 ? 6.838   -5.530  -18.813 1.00 82.95 194 B 1 
ATOM   5334  C CA   . SER B 2  194 ? 7.547   -6.370  -19.773 1.00 81.28 194 B 1 
ATOM   5335  C C    . SER B 2  194 ? 6.664   -6.666  -20.973 1.00 80.83 194 B 1 
ATOM   5336  O O    . SER B 2  194 ? 5.547   -7.163  -20.824 1.00 76.51 194 B 1 
ATOM   5337  C CB   . SER B 2  194 ? 7.982   -7.672  -19.106 1.00 77.60 194 B 1 
ATOM   5338  O OG   . SER B 2  194 ? 8.694   -8.502  -20.002 1.00 66.74 194 B 1 
ATOM   5339  N N    . THR B 2  195 ? 7.192   -6.422  -22.166 1.00 80.07 195 B 1 
ATOM   5340  C CA   . THR B 2  195 ? 6.552   -6.870  -23.402 1.00 78.48 195 B 1 
ATOM   5341  C C    . THR B 2  195 ? 6.849   -8.348  -23.635 1.00 77.31 195 B 1 
ATOM   5342  O O    . THR B 2  195 ? 7.965   -8.811  -23.411 1.00 73.17 195 B 1 
ATOM   5343  C CB   . THR B 2  195 ? 6.980   -6.001  -24.585 1.00 76.38 195 B 1 
ATOM   5344  O OG1  . THR B 2  195 ? 6.665   -4.656  -24.303 1.00 66.81 195 B 1 
ATOM   5345  C CG2  . THR B 2  195 ? 6.240   -6.354  -25.860 1.00 66.50 195 B 1 
ATOM   5346  N N    . VAL B 2  196 ? 5.853   -9.095  -24.081 1.00 73.22 196 B 1 
ATOM   5347  C CA   . VAL B 2  196 ? 5.988   -10.504 -24.455 1.00 70.86 196 B 1 
ATOM   5348  C C    . VAL B 2  196 ? 5.512   -10.671 -25.883 1.00 70.55 196 B 1 
ATOM   5349  O O    . VAL B 2  196 ? 4.371   -10.349 -26.205 1.00 65.11 196 B 1 
ATOM   5350  C CB   . VAL B 2  196 ? 5.217   -11.425 -23.497 1.00 65.83 196 B 1 
ATOM   5351  C CG1  . VAL B 2  196 ? 5.363   -12.900 -23.871 1.00 58.29 196 B 1 
ATOM   5352  C CG2  . VAL B 2  196 ? 5.757   -11.266 -22.076 1.00 58.86 196 B 1 
ATOM   5353  N N    . SER B 2  197 ? 6.384   -11.187 -26.733 1.00 65.98 197 B 1 
ATOM   5354  C CA   . SER B 2  197 ? 6.025   -11.608 -28.077 1.00 63.21 197 B 1 
ATOM   5355  C C    . SER B 2  197 ? 5.770   -13.110 -28.069 1.00 62.89 197 B 1 
ATOM   5356  O O    . SER B 2  197 ? 6.698   -13.915 -28.002 1.00 57.43 197 B 1 
ATOM   5357  C CB   . SER B 2  197 ? 7.112   -11.208 -29.076 1.00 57.37 197 B 1 
ATOM   5358  O OG   . SER B 2  197 ? 8.359   -11.768 -28.734 1.00 51.84 197 B 1 
ATOM   5359  N N    . ASP B 2  198 ? 4.507   -13.496 -28.170 1.00 56.37 198 B 1 
ATOM   5360  C CA   . ASP B 2  198 ? 4.110   -14.903 -28.237 1.00 54.07 198 B 1 
ATOM   5361  C C    . ASP B 2  198 ? 4.338   -15.434 -29.661 1.00 54.13 198 B 1 
ATOM   5362  O O    . ASP B 2  198 ? 3.401   -15.639 -30.433 1.00 49.74 198 B 1 
ATOM   5363  C CB   . ASP B 2  198 ? 2.664   -15.035 -27.719 1.00 48.04 198 B 1 
ATOM   5364  C CG   . ASP B 2  198 ? 2.461   -16.043 -26.586 1.00 43.20 198 B 1 
ATOM   5365  O OD1  . ASP B 2  198 ? 3.445   -16.692 -26.166 1.00 40.11 198 B 1 
ATOM   5366  O OD2  . ASP B 2  198 ? 1.284   -16.172 -26.176 1.00 38.85 198 B 1 
ATOM   5367  N N    . ARG B 2  199 ? 5.600   -15.636 -30.040 1.00 47.00 199 B 1 
ATOM   5368  C CA   . ARG B 2  199 ? 5.964   -16.137 -31.379 1.00 46.04 199 B 1 
ATOM   5369  C C    . ARG B 2  199 ? 5.471   -17.562 -31.631 1.00 46.43 199 B 1 
ATOM   5370  O O    . ARG B 2  199 ? 5.232   -17.916 -32.776 1.00 43.05 199 B 1 
ATOM   5371  C CB   . ARG B 2  199 ? 7.485   -16.066 -31.604 1.00 41.11 199 B 1 
ATOM   5372  C CG   . ARG B 2  199 ? 7.994   -14.647 -31.892 1.00 37.69 199 B 1 
ATOM   5373  C CD   . ARG B 2  199 ? 9.473   -14.695 -32.292 1.00 34.88 199 B 1 
ATOM   5374  N NE   . ARG B 2  199 ? 10.002  -13.360 -32.643 1.00 31.70 199 B 1 
ATOM   5375  C CZ   . ARG B 2  199 ? 11.259  -13.074 -32.960 1.00 28.71 199 B 1 
ATOM   5376  N NH1  . ARG B 2  199 ? 12.184  -13.988 -33.014 1.00 27.82 199 B 1 
ATOM   5377  N NH2  . ARG B 2  199 ? 11.612  -11.849 -33.225 1.00 26.01 199 B 1 
ATOM   5378  N N    . SER B 2  200 ? 5.312   -18.374 -30.612 1.00 42.20 200 B 1 
ATOM   5379  C CA   . SER B 2  200 ? 4.952   -19.790 -30.765 1.00 41.09 200 B 1 
ATOM   5380  C C    . SER B 2  200 ? 3.579   -20.010 -31.400 1.00 41.99 200 B 1 
ATOM   5381  O O    . SER B 2  200 ? 3.390   -20.947 -32.171 1.00 39.25 200 B 1 
ATOM   5382  C CB   . SER B 2  200 ? 4.989   -20.477 -29.400 1.00 36.60 200 B 1 
ATOM   5383  O OG   . SER B 2  200 ? 4.083   -19.867 -28.502 1.00 34.23 200 B 1 
ATOM   5384  N N    . ASN B 2  201 ? 2.624   -19.155 -31.103 1.00 44.56 201 B 1 
ATOM   5385  C CA   . ASN B 2  201 ? 1.248   -19.291 -31.590 1.00 44.24 201 B 1 
ATOM   5386  C C    . ASN B 2  201 ? 1.020   -18.683 -32.987 1.00 44.53 201 B 1 
ATOM   5387  O O    . ASN B 2  201 ? -0.119  -18.404 -33.354 1.00 41.23 201 B 1 
ATOM   5388  C CB   . ASN B 2  201 ? 0.282   -18.754 -30.520 1.00 39.93 201 B 1 
ATOM   5389  C CG   . ASN B 2  201 ? -0.168  -19.813 -29.531 1.00 36.23 201 B 1 
ATOM   5390  O OD1  . ASN B 2  201 ? -0.254  -20.987 -29.824 1.00 34.48 201 B 1 
ATOM   5391  N ND2  . ASN B 2  201 ? -0.531  -19.408 -28.336 1.00 33.53 201 B 1 
ATOM   5392  N N    . GLN B 2  202 ? 2.079   -18.452 -33.756 1.00 41.05 202 B 1 
ATOM   5393  C CA   . GLN B 2  202 ? 1.989   -17.856 -35.098 1.00 40.56 202 B 1 
ATOM   5394  C C    . GLN B 2  202 ? 1.347   -18.751 -36.154 1.00 41.21 202 B 1 
ATOM   5395  O O    . GLN B 2  202 ? 0.894   -18.229 -37.169 1.00 38.45 202 B 1 
ATOM   5396  C CB   . GLN B 2  202 ? 3.380   -17.440 -35.591 1.00 36.22 202 B 1 
ATOM   5397  C CG   . GLN B 2  202 ? 3.775   -16.047 -35.121 1.00 33.17 202 B 1 
ATOM   5398  C CD   . GLN B 2  202 ? 5.094   -15.582 -35.733 1.00 30.93 202 B 1 
ATOM   5399  O OE1  . GLN B 2  202 ? 5.845   -16.332 -36.324 1.00 29.77 202 B 1 
ATOM   5400  N NE2  . GLN B 2  202 ? 5.417   -14.316 -35.606 1.00 28.27 202 B 1 
ATOM   5401  N N    . THR B 2  203 ? 1.320   -20.061 -35.986 1.00 40.39 203 B 1 
ATOM   5402  C CA   . THR B 2  203 ? 0.735   -20.954 -36.989 1.00 39.87 203 B 1 
ATOM   5403  C C    . THR B 2  203 ? -0.787  -20.802 -37.024 1.00 40.10 203 B 1 
ATOM   5404  O O    . THR B 2  203 ? -1.532  -21.612 -36.474 1.00 37.53 203 B 1 
ATOM   5405  C CB   . THR B 2  203 ? 1.159   -22.418 -36.790 1.00 35.91 203 B 1 
ATOM   5406  O OG1  . THR B 2  203 ? 1.081   -22.776 -35.426 1.00 32.93 203 B 1 
ATOM   5407  C CG2  . THR B 2  203 ? 2.594   -22.661 -37.249 1.00 32.62 203 B 1 
ATOM   5408  N N    . GLN B 2  204 ? -1.251  -19.774 -37.710 1.00 41.33 204 B 1 
ATOM   5409  C CA   . GLN B 2  204 ? -2.600  -19.766 -38.255 1.00 41.61 204 B 1 
ATOM   5410  C C    . GLN B 2  204 ? -2.723  -20.887 -39.287 1.00 42.09 204 B 1 
ATOM   5411  O O    . GLN B 2  204 ? -1.794  -21.144 -40.053 1.00 39.47 204 B 1 
ATOM   5412  C CB   . GLN B 2  204 ? -2.929  -18.420 -38.904 1.00 37.76 204 B 1 
ATOM   5413  C CG   . GLN B 2  204 ? -3.443  -17.402 -37.894 1.00 34.94 204 B 1 
ATOM   5414  C CD   . GLN B 2  204 ? -4.033  -16.180 -38.584 1.00 32.20 204 B 1 
ATOM   5415  O OE1  . GLN B 2  204 ? -3.783  -15.884 -39.737 1.00 31.14 204 B 1 
ATOM   5416  N NE2  . GLN B 2  204 ? -4.870  -15.430 -37.903 1.00 29.87 204 B 1 
ATOM   5417  N N    . MET B 2  205 ? -3.889  -21.516 -39.355 1.00 38.94 205 B 1 
ATOM   5418  C CA   . MET B 2  205 ? -4.189  -22.552 -40.360 1.00 39.31 205 B 1 
ATOM   5419  C C    . MET B 2  205 ? -3.920  -22.106 -41.795 1.00 39.46 205 B 1 
ATOM   5420  O O    . MET B 2  205 ? -3.360  -22.858 -42.574 1.00 37.32 205 B 1 
ATOM   5421  C CB   . MET B 2  205 ? -5.669  -22.949 -40.268 1.00 36.00 205 B 1 
ATOM   5422  C CG   . MET B 2  205 ? -5.913  -24.128 -39.334 1.00 33.43 205 B 1 
ATOM   5423  S SD   . MET B 2  205 ? -7.616  -24.718 -39.491 1.00 31.15 205 B 1 
ATOM   5424  C CE   . MET B 2  205 ? -7.485  -26.293 -38.614 1.00 29.38 205 B 1 
ATOM   5425  N N    . ASN B 2  206 ? -4.340  -20.910 -42.173 1.00 40.78 206 B 1 
ATOM   5426  C CA   . ASN B 2  206 ? -4.298  -20.454 -43.566 1.00 40.85 206 B 1 
ATOM   5427  C C    . ASN B 2  206 ? -2.932  -19.899 -44.002 1.00 40.88 206 B 1 
ATOM   5428  O O    . ASN B 2  206 ? -2.875  -19.018 -44.855 1.00 38.47 206 B 1 
ATOM   5429  C CB   . ASN B 2  206 ? -5.469  -19.493 -43.833 1.00 37.72 206 B 1 
ATOM   5430  C CG   . ASN B 2  206 ? -6.768  -20.204 -44.167 1.00 34.72 206 B 1 
ATOM   5431  O OD1  . ASN B 2  206 ? -6.846  -21.404 -44.309 1.00 33.01 206 B 1 
ATOM   5432  N ND2  . ASN B 2  206 ? -7.835  -19.455 -44.338 1.00 32.98 206 B 1 
ATOM   5433  N N    . GLY B 2  207 ? -1.843  -20.363 -43.445 1.00 40.55 207 B 1 
ATOM   5434  C CA   . GLY B 2  207 ? -0.483  -20.037 -43.894 1.00 40.74 207 B 1 
ATOM   5435  C C    . GLY B 2  207 ? -0.022  -18.594 -43.698 1.00 42.02 207 B 1 
ATOM   5436  O O    . GLY B 2  207 ? 1.188   -18.342 -43.664 1.00 39.60 207 B 1 
ATOM   5437  N N    . THR B 2  208 ? -0.925  -17.645 -43.570 1.00 43.97 208 B 1 
ATOM   5438  C CA   . THR B 2  208 ? -0.585  -16.265 -43.244 1.00 44.17 208 B 1 
ATOM   5439  C C    . THR B 2  208 ? -0.092  -16.205 -41.803 1.00 44.74 208 B 1 
ATOM   5440  O O    . THR B 2  208 ? -0.873  -16.334 -40.864 1.00 42.40 208 B 1 
ATOM   5441  C CB   . THR B 2  208 ? -1.761  -15.305 -43.462 1.00 40.47 208 B 1 
ATOM   5442  O OG1  . THR B 2  208 ? -3.005  -15.943 -43.278 1.00 37.45 208 B 1 
ATOM   5443  C CG2  . THR B 2  208 ? -1.754  -14.748 -44.882 1.00 36.78 208 B 1 
ATOM   5444  N N    . GLN B 2  209 ? 1.211   -15.994 -41.660 1.00 42.56 209 B 1 
ATOM   5445  C CA   . GLN B 2  209 ? 1.809   -15.643 -40.380 1.00 43.82 209 B 1 
ATOM   5446  C C    . GLN B 2  209 ? 1.235   -14.291 -39.952 1.00 44.73 209 B 1 
ATOM   5447  O O    . GLN B 2  209 ? 1.761   -13.240 -40.315 1.00 42.76 209 B 1 
ATOM   5448  C CB   . GLN B 2  209 ? 3.342   -15.579 -40.499 1.00 40.47 209 B 1 
ATOM   5449  C CG   . GLN B 2  209 ? 4.013   -16.953 -40.553 1.00 37.24 209 B 1 
ATOM   5450  C CD   . GLN B 2  209 ? 5.541   -16.863 -40.593 1.00 34.45 209 B 1 
ATOM   5451  O OE1  . GLN B 2  209 ? 6.133   -15.841 -40.871 1.00 32.44 209 B 1 
ATOM   5452  N NE2  . GLN B 2  209 ? 6.231   -17.948 -40.318 1.00 31.16 209 B 1 
ATOM   5453  N N    . VAL B 2  210 ? 0.129   -14.316 -39.241 1.00 47.13 210 B 1 
ATOM   5454  C CA   . VAL B 2  210 ? -0.317  -13.113 -38.552 1.00 47.10 210 B 1 
ATOM   5455  C C    . VAL B 2  210 ? 0.649   -12.923 -37.404 1.00 48.32 210 B 1 
ATOM   5456  O O    . VAL B 2  210 ? 0.591   -13.619 -36.390 1.00 46.47 210 B 1 
ATOM   5457  C CB   . VAL B 2  210 ? -1.778  -13.179 -38.099 1.00 43.73 210 B 1 
ATOM   5458  C CG1  . VAL B 2  210 ? -2.177  -11.945 -37.297 1.00 40.01 210 B 1 
ATOM   5459  C CG2  . VAL B 2  210 ? -2.674  -13.222 -39.340 1.00 40.99 210 B 1 
ATOM   5460  N N    . GLN B 2  211 ? 1.575   -12.012 -37.623 1.00 46.21 211 B 1 
ATOM   5461  C CA   . GLN B 2  211 ? 2.566   -11.641 -36.638 1.00 46.62 211 B 1 
ATOM   5462  C C    . GLN B 2  211 ? 1.812   -11.023 -35.464 1.00 48.39 211 B 1 
ATOM   5463  O O    . GLN B 2  211 ? 1.265   -9.928  -35.574 1.00 46.14 211 B 1 
ATOM   5464  C CB   . GLN B 2  211 ? 3.586   -10.712 -37.306 1.00 42.44 211 B 1 
ATOM   5465  C CG   . GLN B 2  211 ? 5.027   -10.955 -36.864 1.00 39.09 211 B 1 
ATOM   5466  C CD   . GLN B 2  211 ? 6.020   -10.346 -37.855 1.00 35.65 211 B 1 
ATOM   5467  O OE1  . GLN B 2  211 ? 5.695   -10.062 -38.989 1.00 33.83 211 B 1 
ATOM   5468  N NE2  . GLN B 2  211 ? 7.255   -10.129 -37.470 1.00 31.85 211 B 1 
ATOM   5469  N N    . LYS B 2  212 ? 1.714   -11.773 -34.385 1.00 51.51 212 B 1 
ATOM   5470  C CA   . LYS B 2  212 ? 1.085   -11.262 -33.173 1.00 51.95 212 B 1 
ATOM   5471  C C    . LYS B 2  212 ? 1.871   -10.045 -32.720 1.00 54.54 212 B 1 
ATOM   5472  O O    . LYS B 2  212 ? 3.074   -10.140 -32.471 1.00 52.07 212 B 1 
ATOM   5473  C CB   . LYS B 2  212 ? 1.040   -12.322 -32.065 1.00 47.21 212 B 1 
ATOM   5474  C CG   . LYS B 2  212 ? -0.253  -13.145 -32.063 1.00 42.42 212 B 1 
ATOM   5475  C CD   . LYS B 2  212 ? -0.216  -14.104 -30.876 1.00 38.89 212 B 1 
ATOM   5476  C CE   . LYS B 2  212 ? -1.544  -14.842 -30.670 1.00 34.17 212 B 1 
ATOM   5477  N NZ   . LYS B 2  212 ? -1.439  -15.767 -29.521 1.00 30.60 212 B 1 
ATOM   5478  N N    . LEU B 2  213 ? 1.176   -8.930  -32.607 1.00 57.85 213 B 1 
ATOM   5479  C CA   . LEU B 2  213 ? 1.751   -7.729  -32.023 1.00 58.45 213 B 1 
ATOM   5480  C C    . LEU B 2  213 ? 2.190   -8.040  -30.586 1.00 61.29 213 B 1 
ATOM   5481  O O    . LEU B 2  213 ? 1.445   -8.703  -29.853 1.00 58.25 213 B 1 
ATOM   5482  C CB   . LEU B 2  213 ? 0.721   -6.591  -32.072 1.00 53.44 213 B 1 
ATOM   5483  C CG   . LEU B 2  213 ? 0.556   -5.981  -33.478 1.00 48.86 213 B 1 
ATOM   5484  C CD1  . LEU B 2  213 ? -0.754  -5.215  -33.575 1.00 45.13 213 B 1 
ATOM   5485  C CD2  . LEU B 2  213 ? 1.703   -5.012  -33.793 1.00 46.21 213 B 1 
ATOM   5486  N N    . PRO B 2  214 ? 3.377   -7.587  -30.185 1.00 58.86 214 B 1 
ATOM   5487  C CA   . PRO B 2  214 ? 3.849   -7.794  -28.827 1.00 59.82 214 B 1 
ATOM   5488  C C    . PRO B 2  214 ? 2.875   -7.149  -27.836 1.00 63.02 214 B 1 
ATOM   5489  O O    . PRO B 2  214 ? 2.481   -5.989  -27.990 1.00 60.71 214 B 1 
ATOM   5490  C CB   . PRO B 2  214 ? 5.251   -7.186  -28.782 1.00 55.65 214 B 1 
ATOM   5491  C CG   . PRO B 2  214 ? 5.254   -6.161  -29.908 1.00 54.31 214 B 1 
ATOM   5492  C CD   . PRO B 2  214 ? 4.326   -6.782  -30.939 1.00 57.21 214 B 1 
ATOM   5493  N N    . GLN B 2  215 ? 2.481   -7.909  -26.830 1.00 64.31 215 B 1 
ATOM   5494  C CA   . GLN B 2  215 ? 1.596   -7.427  -25.777 1.00 65.82 215 B 1 
ATOM   5495  C C    . GLN B 2  215 ? 2.408   -7.088  -24.533 1.00 69.01 215 B 1 
ATOM   5496  O O    . GLN B 2  215 ? 3.203   -7.898  -24.050 1.00 64.84 215 B 1 
ATOM   5497  C CB   . GLN B 2  215 ? 0.485   -8.438  -25.485 1.00 60.66 215 B 1 
ATOM   5498  C CG   . GLN B 2  215 ? -0.524  -8.512  -26.644 1.00 54.11 215 B 1 
ATOM   5499  C CD   . GLN B 2  215 ? -1.770  -9.338  -26.312 1.00 48.84 215 B 1 
ATOM   5500  O OE1  . GLN B 2  215 ? -1.911  -9.930  -25.261 1.00 45.10 215 B 1 
ATOM   5501  N NE2  . GLN B 2  215 ? -2.730  -9.388  -27.213 1.00 42.63 215 B 1 
ATOM   5502  N N    . GLY B 2  216 ? 2.185   -5.899  -24.019 1.00 69.71 216 B 1 
ATOM   5503  C CA   . GLY B 2  216 ? 2.736   -5.499  -22.740 1.00 70.05 216 B 1 
ATOM   5504  C C    . GLY B 2  216 ? 1.953   -6.109  -21.593 1.00 73.33 216 B 1 
ATOM   5505  O O    . GLY B 2  216 ? 0.724   -6.067  -21.575 1.00 69.91 216 B 1 
ATOM   5506  N N    . LYS B 2  217 ? 2.660   -6.647  -20.626 1.00 73.98 217 B 1 
ATOM   5507  C CA   . LYS B 2  217 ? 2.099   -7.123  -19.369 1.00 75.49 217 B 1 
ATOM   5508  C C    . LYS B 2  217 ? 2.901   -6.574  -18.198 1.00 79.17 217 B 1 
ATOM   5509  O O    . LYS B 2  217 ? 4.087   -6.266  -18.326 1.00 74.83 217 B 1 
ATOM   5510  C CB   . LYS B 2  217 ? 2.012   -8.664  -19.366 1.00 68.79 217 B 1 
ATOM   5511  C CG   . LYS B 2  217 ? 3.378   -9.351  -19.334 1.00 60.40 217 B 1 
ATOM   5512  C CD   . LYS B 2  217 ? 3.216   -10.874 -19.332 1.00 53.84 217 B 1 
ATOM   5513  C CE   . LYS B 2  217 ? 4.586   -11.518 -19.119 1.00 45.77 217 B 1 
ATOM   5514  N NZ   . LYS B 2  217 ? 4.534   -12.988 -19.203 1.00 39.42 217 B 1 
ATOM   5515  N N    . GLU B 2  218 ? 2.258   -6.501  -17.044 1.00 79.60 218 B 1 
ATOM   5516  C CA   . GLU B 2  218 ? 2.975   -6.300  -15.796 1.00 80.38 218 B 1 
ATOM   5517  C C    . GLU B 2  218 ? 3.427   -7.657  -15.249 1.00 81.78 218 B 1 
ATOM   5518  O O    . GLU B 2  218 ? 2.670   -8.628  -15.231 1.00 78.83 218 B 1 
ATOM   5519  C CB   . GLU B 2  218 ? 2.131   -5.517  -14.791 1.00 77.50 218 B 1 
ATOM   5520  C CG   . GLU B 2  218 ? 1.841   -4.088  -15.279 1.00 72.67 218 B 1 
ATOM   5521  C CD   . GLU B 2  218 ? 1.353   -3.158  -14.165 1.00 67.70 218 B 1 
ATOM   5522  O OE1  . GLU B 2  218 ? 1.521   -1.931  -14.323 1.00 60.30 218 B 1 
ATOM   5523  O OE2  . GLU B 2  218 ? 0.853   -3.652  -13.125 1.00 63.19 218 B 1 
ATOM   5524  N N    . VAL B 2  219 ? 4.686   -7.710  -14.830 1.00 81.46 219 B 1 
ATOM   5525  C CA   . VAL B 2  219 ? 5.295   -8.882  -14.206 1.00 81.45 219 B 1 
ATOM   5526  C C    . VAL B 2  219 ? 5.617   -8.563  -12.753 1.00 82.81 219 B 1 
ATOM   5527  O O    . VAL B 2  219 ? 5.916   -7.417  -12.412 1.00 80.66 219 B 1 
ATOM   5528  C CB   . VAL B 2  219 ? 6.541   -9.364  -14.969 1.00 77.89 219 B 1 
ATOM   5529  C CG1  . VAL B 2  219 ? 6.168   -9.831  -16.379 1.00 69.00 219 B 1 
ATOM   5530  C CG2  . VAL B 2  219 ? 7.643   -8.310  -15.088 1.00 70.10 219 B 1 
ATOM   5531  N N    . GLU B 2  220 ? 5.569   -9.574  -11.895 1.00 83.49 220 B 1 
ATOM   5532  C CA   . GLU B 2  220 ? 5.935   -9.413  -10.492 1.00 82.46 220 B 1 
ATOM   5533  C C    . GLU B 2  220 ? 7.427   -9.077  -10.357 1.00 82.57 220 B 1 
ATOM   5534  O O    . GLU B 2  220 ? 8.278   -9.693  -10.998 1.00 77.68 220 B 1 
ATOM   5535  C CB   . GLU B 2  220 ? 5.580   -10.676 -9.697  1.00 80.10 220 B 1 
ATOM   5536  C CG   . GLU B 2  220 ? 4.077   -11.000 -9.674  1.00 74.58 220 B 1 
ATOM   5537  C CD   . GLU B 2  220 ? 3.221   -9.972  -8.910  1.00 70.55 220 B 1 
ATOM   5538  O OE1  . GLU B 2  220 ? 2.018   -9.840  -9.213  1.00 61.94 220 B 1 
ATOM   5539  O OE2  . GLU B 2  220 ? 3.716   -9.336  -7.956  1.00 65.08 220 B 1 
ATOM   5540  N N    . GLY B 2  221 ? 7.723   -8.098  -9.520  1.00 82.79 221 B 1 
ATOM   5541  C CA   . GLY B 2  221 ? 9.071   -7.603  -9.286  1.00 82.83 221 B 1 
ATOM   5542  C C    . GLY B 2  221 ? 9.066   -6.084  -9.146  1.00 84.92 221 B 1 
ATOM   5543  O O    . GLY B 2  221 ? 8.491   -5.372  -9.964  1.00 81.68 221 B 1 
ATOM   5544  N N    . MET B 2  222 ? 9.719   -5.573  -8.108  1.00 86.15 222 B 1 
ATOM   5545  C CA   . MET B 2  222 ? 9.763   -4.133  -7.842  1.00 87.25 222 B 1 
ATOM   5546  C C    . MET B 2  222 ? 10.423  -3.375  -8.997  1.00 87.62 222 B 1 
ATOM   5547  O O    . MET B 2  222 ? 11.550  -3.675  -9.384  1.00 84.61 222 B 1 
ATOM   5548  C CB   . MET B 2  222 ? 10.519  -3.899  -6.530  1.00 85.88 222 B 1 
ATOM   5549  C CG   . MET B 2  222 ? 10.515  -2.429  -6.094  1.00 83.22 222 B 1 
ATOM   5550  S SD   . MET B 2  222 ? 11.507  -2.082  -4.603  1.00 81.34 222 B 1 
ATOM   5551  C CE   . MET B 2  222 ? 10.664  -3.112  -3.378  1.00 72.75 222 B 1 
ATOM   5552  N N    . ASN B 2  223 ? 9.748   -2.335  -9.492  1.00 89.72 223 B 1 
ATOM   5553  C CA   . ASN B 2  223 ? 10.323  -1.400  -10.453 1.00 90.12 223 B 1 
ATOM   5554  C C    . ASN B 2  223 ? 11.203  -0.367  -9.732  1.00 90.34 223 B 1 
ATOM   5555  O O    . ASN B 2  223 ? 10.824  0.795   -9.552  1.00 88.53 223 B 1 
ATOM   5556  C CB   . ASN B 2  223 ? 9.209   -0.770  -11.298 1.00 89.17 223 B 1 
ATOM   5557  C CG   . ASN B 2  223 ? 9.755   0.156   -12.372 1.00 89.42 223 B 1 
ATOM   5558  O OD1  . ASN B 2  223 ? 10.952  0.313   -12.573 1.00 83.91 223 B 1 
ATOM   5559  N ND2  . ASN B 2  223 ? 8.873   0.815   -13.087 1.00 83.98 223 B 1 
ATOM   5560  N N    . ILE B 2  224 ? 12.376  -0.804  -9.305  1.00 88.38 224 B 1 
ATOM   5561  C CA   . ILE B 2  224 ? 13.293  0.057   -8.558  1.00 88.10 224 B 1 
ATOM   5562  C C    . ILE B 2  224 ? 13.761  1.258   -9.390  1.00 89.05 224 B 1 
ATOM   5563  O O    . ILE B 2  224 ? 13.905  2.350   -8.853  1.00 87.86 224 B 1 
ATOM   5564  C CB   . ILE B 2  224 ? 14.458  -0.783  -7.987  1.00 85.44 224 B 1 
ATOM   5565  C CG1  . ILE B 2  224 ? 15.157  -0.006  -6.858  1.00 76.08 224 B 1 
ATOM   5566  C CG2  . ILE B 2  224 ? 15.453  -1.233  -9.071  1.00 74.55 224 B 1 
ATOM   5567  C CD1  . ILE B 2  224 ? 16.032  -0.882  -5.971  1.00 68.73 224 B 1 
ATOM   5568  N N    . LEU B 2  225 ? 13.925  1.089   -10.700 1.00 89.28 225 B 1 
ATOM   5569  C CA   . LEU B 2  225 ? 14.353  2.156   -11.604 1.00 88.83 225 B 1 
ATOM   5570  C C    . LEU B 2  225 ? 13.319  3.291   -11.668 1.00 89.56 225 B 1 
ATOM   5571  O O    . LEU B 2  225 ? 13.672  4.464   -11.519 1.00 88.45 225 B 1 
ATOM   5572  C CB   . LEU B 2  225 ? 14.622  1.529   -12.984 1.00 86.77 225 B 1 
ATOM   5573  C CG   . LEU B 2  225 ? 15.126  2.529   -14.039 1.00 81.95 225 B 1 
ATOM   5574  C CD1  . LEU B 2  225 ? 16.486  3.111   -13.670 1.00 76.68 225 B 1 
ATOM   5575  C CD2  . LEU B 2  225 ? 15.262  1.816   -15.383 1.00 76.75 225 B 1 
ATOM   5576  N N    . GLY B 2  226 ? 12.051  2.950   -11.821 1.00 91.28 226 B 1 
ATOM   5577  C CA   . GLY B 2  226 ? 10.967  3.933   -11.807 1.00 91.91 226 B 1 
ATOM   5578  C C    . GLY B 2  226 ? 10.829  4.657   -10.467 1.00 93.00 226 B 1 
ATOM   5579  O O    . GLY B 2  226 ? 10.641  5.871   -10.432 1.00 91.46 226 B 1 
ATOM   5580  N N    . LEU B 2  227 ? 11.002  3.936   -9.360  1.00 92.62 227 B 1 
ATOM   5581  C CA   . LEU B 2  227 ? 10.981  4.527   -8.018  1.00 93.25 227 B 1 
ATOM   5582  C C    . LEU B 2  227 ? 12.170  5.467   -7.776  1.00 93.62 227 B 1 
ATOM   5583  O O    . LEU B 2  227 ? 11.989  6.534   -7.198  1.00 92.51 227 B 1 
ATOM   5584  C CB   . LEU B 2  227 ? 10.942  3.414   -6.961  1.00 92.78 227 B 1 
ATOM   5585  C CG   . LEU B 2  227 ? 9.631   2.598   -6.927  1.00 91.73 227 B 1 
ATOM   5586  C CD1  . LEU B 2  227 ? 9.784   1.454   -5.925  1.00 88.07 227 B 1 
ATOM   5587  C CD2  . LEU B 2  227 ? 8.428   3.444   -6.509  1.00 87.72 227 B 1 
ATOM   5588  N N    . VAL B 2  228 ? 13.365  5.107   -8.244  1.00 92.41 228 B 1 
ATOM   5589  C CA   . VAL B 2  228 ? 14.568  5.955   -8.167  1.00 92.02 228 B 1 
ATOM   5590  C C    . VAL B 2  228 ? 14.357  7.265   -8.927  1.00 92.47 228 B 1 
ATOM   5591  O O    . VAL B 2  228 ? 14.556  8.343   -8.366  1.00 91.70 228 B 1 
ATOM   5592  C CB   . VAL B 2  228 ? 15.803  5.184   -8.692  1.00 90.76 228 B 1 
ATOM   5593  C CG1  . VAL B 2  228 ? 17.003  6.091   -8.994  1.00 85.84 228 B 1 
ATOM   5594  C CG2  . VAL B 2  228 ? 16.274  4.152   -7.666  1.00 86.82 228 B 1 
ATOM   5595  N N    . VAL B 2  229 ? 13.907  7.186   -10.172 1.00 92.83 229 B 1 
ATOM   5596  C CA   . VAL B 2  229 ? 13.663  8.379   -10.997 1.00 93.00 229 B 1 
ATOM   5597  C C    . VAL B 2  229 ? 12.588  9.268   -10.371 1.00 93.26 229 B 1 
ATOM   5598  O O    . VAL B 2  229 ? 12.798  10.475  -10.228 1.00 92.31 229 B 1 
ATOM   5599  C CB   . VAL B 2  229 ? 13.307  7.986   -12.445 1.00 92.04 229 B 1 
ATOM   5600  C CG1  . VAL B 2  229 ? 12.893  9.203   -13.281 1.00 86.76 229 B 1 
ATOM   5601  C CG2  . VAL B 2  229 ? 14.521  7.357   -13.135 1.00 87.95 229 B 1 
ATOM   5602  N N    . PHE B 2  230 ? 11.477  8.689   -9.930  1.00 94.52 230 B 1 
ATOM   5603  C CA   . PHE B 2  230 ? 10.418  9.447   -9.268  1.00 94.87 230 B 1 
ATOM   5604  C C    . PHE B 2  230 ? 10.917  10.132  -7.989  1.00 95.11 230 B 1 
ATOM   5605  O O    . PHE B 2  230 ? 10.672  11.319  -7.803  1.00 94.67 230 B 1 
ATOM   5606  C CB   . PHE B 2  230 ? 9.225   8.538   -8.961  1.00 94.90 230 B 1 
ATOM   5607  C CG   . PHE B 2  230 ? 8.136   9.262   -8.195  1.00 94.66 230 B 1 
ATOM   5608  C CD1  . PHE B 2  230 ? 8.047   9.144   -6.793  1.00 91.34 230 B 1 
ATOM   5609  C CD2  . PHE B 2  230 ? 7.266   10.136  -8.867  1.00 92.07 230 B 1 
ATOM   5610  C CE1  . PHE B 2  230 ? 7.089   9.881   -6.075  1.00 91.02 230 B 1 
ATOM   5611  C CE2  . PHE B 2  230 ? 6.305   10.877  -8.154  1.00 90.94 230 B 1 
ATOM   5612  C CZ   . PHE B 2  230 ? 6.220   10.746  -6.759  1.00 92.44 230 B 1 
ATOM   5613  N N    . ALA B 2  231 ? 11.641  9.418   -7.132  1.00 94.73 231 B 1 
ATOM   5614  C CA   . ALA B 2  231 ? 12.129  9.954   -5.868  1.00 94.92 231 B 1 
ATOM   5615  C C    . ALA B 2  231 ? 13.098  11.132  -6.066  1.00 95.07 231 B 1 
ATOM   5616  O O    . ALA B 2  231 ? 13.007  12.127  -5.348  1.00 93.71 231 B 1 
ATOM   5617  C CB   . ALA B 2  231 ? 12.767  8.813   -5.069  1.00 94.64 231 B 1 
ATOM   5618  N N    . ILE B 2  232 ? 13.970  11.066  -7.065  1.00 94.03 232 B 1 
ATOM   5619  C CA   . ILE B 2  232 ? 14.871  12.175  -7.422  1.00 93.56 232 B 1 
ATOM   5620  C C    . ILE B 2  232 ? 14.068  13.398  -7.868  1.00 93.77 232 B 1 
ATOM   5621  O O    . ILE B 2  232 ? 14.249  14.489  -7.329  1.00 92.63 232 B 1 
ATOM   5622  C CB   . ILE B 2  232 ? 15.887  11.740  -8.505  1.00 92.72 232 B 1 
ATOM   5623  C CG1  . ILE B 2  232 ? 16.871  10.695  -7.932  1.00 89.87 232 B 1 
ATOM   5624  C CG2  . ILE B 2  232 ? 16.670  12.948  -9.057  1.00 90.01 232 B 1 
ATOM   5625  C CD1  . ILE B 2  232 ? 17.689  9.973   -9.011  1.00 86.71 232 B 1 
ATOM   5626  N N    . VAL B 2  233 ? 13.163  13.224  -8.821  1.00 94.74 233 B 1 
ATOM   5627  C CA   . VAL B 2  233 ? 12.362  14.335  -9.364  1.00 94.76 233 B 1 
ATOM   5628  C C    . VAL B 2  233 ? 11.464  14.948  -8.284  1.00 94.91 233 B 1 
ATOM   5629  O O    . VAL B 2  233 ? 11.344  16.171  -8.199  1.00 93.55 233 B 1 
ATOM   5630  C CB   . VAL B 2  233 ? 11.548  13.869  -10.590 1.00 93.93 233 B 1 
ATOM   5631  C CG1  . VAL B 2  233 ? 10.677  14.990  -11.156 1.00 86.29 233 B 1 
ATOM   5632  C CG2  . VAL B 2  233 ? 12.471  13.425  -11.733 1.00 86.96 233 B 1 
ATOM   5633  N N    . PHE B 2  234 ? 10.899  14.125  -7.409  1.00 95.24 234 B 1 
ATOM   5634  C CA   . PHE B 2  234 ? 10.084  14.583  -6.288  1.00 95.60 234 B 1 
ATOM   5635  C C    . PHE B 2  234 ? 10.906  15.356  -5.244  1.00 95.43 234 B 1 
ATOM   5636  O O    . PHE B 2  234 ? 10.464  16.393  -4.764  1.00 94.22 234 B 1 
ATOM   5637  C CB   . PHE B 2  234 ? 9.369   13.380  -5.667  1.00 95.32 234 B 1 
ATOM   5638  C CG   . PHE B 2  234 ? 8.251   13.775  -4.726  1.00 95.64 234 B 1 
ATOM   5639  C CD1  . PHE B 2  234 ? 8.415   13.679  -3.335  1.00 91.32 234 B 1 
ATOM   5640  C CD2  . PHE B 2  234 ? 7.041   14.263  -5.253  1.00 91.39 234 B 1 
ATOM   5641  C CE1  . PHE B 2  234 ? 7.374   14.061  -2.475  1.00 90.98 234 B 1 
ATOM   5642  C CE2  . PHE B 2  234 ? 5.998   14.648  -4.395  1.00 90.73 234 B 1 
ATOM   5643  C CZ   . PHE B 2  234 ? 6.168   14.546  -3.006  1.00 93.85 234 B 1 
ATOM   5644  N N    . GLY B 2  235 ? 12.119  14.917  -4.950  1.00 94.94 235 B 1 
ATOM   5645  C CA   . GLY B 2  235 ? 13.043  15.648  -4.082  1.00 94.69 235 B 1 
ATOM   5646  C C    . GLY B 2  235 ? 13.409  17.030  -4.637  1.00 94.90 235 B 1 
ATOM   5647  O O    . GLY B 2  235 ? 13.378  18.021  -3.906  1.00 93.49 235 B 1 
ATOM   5648  N N    . VAL B 2  236 ? 13.668  17.127  -5.938  1.00 94.70 236 B 1 
ATOM   5649  C CA   . VAL B 2  236 ? 13.910  18.420  -6.613  1.00 94.22 236 B 1 
ATOM   5650  C C    . VAL B 2  236 ? 12.667  19.319  -6.553  1.00 94.01 236 B 1 
ATOM   5651  O O    . VAL B 2  236 ? 12.792  20.522  -6.307  1.00 92.47 236 B 1 
ATOM   5652  C CB   . VAL B 2  236 ? 14.369  18.206  -8.073  1.00 93.69 236 B 1 
ATOM   5653  C CG1  . VAL B 2  236 ? 14.578  19.535  -8.806  1.00 88.27 236 B 1 
ATOM   5654  C CG2  . VAL B 2  236 ? 15.708  17.458  -8.133  1.00 89.51 236 B 1 
ATOM   5655  N N    . ALA B 2  237 ? 11.476  18.754  -6.714  1.00 94.64 237 B 1 
ATOM   5656  C CA   . ALA B 2  237 ? 10.227  19.504  -6.587  1.00 94.71 237 B 1 
ATOM   5657  C C    . ALA B 2  237 ? 10.024  20.054  -5.164  1.00 94.77 237 B 1 
ATOM   5658  O O    . ALA B 2  237 ? 9.685   21.227  -5.006  1.00 93.25 237 B 1 
ATOM   5659  C CB   . ALA B 2  237 ? 9.059   18.612  -7.023  1.00 94.38 237 B 1 
ATOM   5660  N N    . LEU B 2  238 ? 10.302  19.259  -4.135  1.00 95.07 238 B 1 
ATOM   5661  C CA   . LEU B 2  238 ? 10.243  19.700  -2.737  1.00 95.02 238 B 1 
ATOM   5662  C C    . LEU B 2  238 ? 11.233  20.830  -2.446  1.00 94.45 238 B 1 
ATOM   5663  O O    . LEU B 2  238 ? 10.867  21.816  -1.810  1.00 92.16 238 B 1 
ATOM   5664  C CB   . LEU B 2  238 ? 10.512  18.516  -1.798  1.00 94.30 238 B 1 
ATOM   5665  C CG   . LEU B 2  238 ? 9.351   17.517  -1.674  1.00 92.96 238 B 1 
ATOM   5666  C CD1  . LEU B 2  238 ? 9.787   16.362  -0.772  1.00 89.65 238 B 1 
ATOM   5667  C CD2  . LEU B 2  238 ? 8.112   18.166  -1.059  1.00 89.77 238 B 1 
ATOM   5668  N N    . ARG B 2  239 ? 12.451  20.727  -2.951  1.00 94.07 239 B 1 
ATOM   5669  C CA   . ARG B 2  239 ? 13.455  21.790  -2.806  1.00 93.22 239 B 1 
ATOM   5670  C C    . ARG B 2  239 ? 12.982  23.102  -3.434  1.00 93.00 239 B 1 
ATOM   5671  O O    . ARG B 2  239 ? 13.219  24.167  -2.878  1.00 89.79 239 B 1 
ATOM   5672  C CB   . ARG B 2  239 ? 14.781  21.317  -3.415  1.00 91.72 239 B 1 
ATOM   5673  C CG   . ARG B 2  239 ? 15.945  22.302  -3.217  1.00 87.90 239 B 1 
ATOM   5674  C CD   . ARG B 2  239 ? 16.288  22.479  -1.737  1.00 84.52 239 B 1 
ATOM   5675  N NE   . ARG B 2  239 ? 17.492  23.299  -1.552  1.00 81.35 239 B 1 
ATOM   5676  C CZ   . ARG B 2  239 ? 18.158  23.451  -0.413  1.00 77.14 239 B 1 
ATOM   5677  N NH1  . ARG B 2  239 ? 17.777  22.868  0.692   1.00 68.71 239 B 1 
ATOM   5678  N NH2  . ARG B 2  239 ? 19.225  24.195  -0.365  1.00 72.20 239 B 1 
ATOM   5679  N N    . ARG B 2  240 ? 12.288  23.021  -4.556  1.00 93.83 240 B 1 
ATOM   5680  C CA   . ARG B 2  240 ? 11.758  24.189  -5.271  1.00 93.70 240 B 1 
ATOM   5681  C C    . ARG B 2  240 ? 10.621  24.896  -4.529  1.00 93.64 240 B 1 
ATOM   5682  O O    . ARG B 2  240 ? 10.437  26.091  -4.736  1.00 90.23 240 B 1 
ATOM   5683  C CB   . ARG B 2  240 ? 11.335  23.742  -6.676  1.00 92.41 240 B 1 
ATOM   5684  C CG   . ARG B 2  240 ? 11.020  24.930  -7.594  1.00 84.46 240 B 1 
ATOM   5685  C CD   . ARG B 2  240 ? 10.723  24.455  -9.012  1.00 80.24 240 B 1 
ATOM   5686  N NE   . ARG B 2  240 ? 10.470  25.600  -9.910  1.00 73.89 240 B 1 
ATOM   5687  C CZ   . ARG B 2  240 ? 10.291  25.546  -11.217 1.00 66.90 240 B 1 
ATOM   5688  N NH1  . ARG B 2  240 ? 10.305  24.421  -11.872 1.00 59.57 240 B 1 
ATOM   5689  N NH2  . ARG B 2  240 ? 10.096  26.635  -11.894 1.00 59.37 240 B 1 
ATOM   5690  N N    . LEU B 2  241 ? 9.883   24.198  -3.675  1.00 93.75 241 B 1 
ATOM   5691  C CA   . LEU B 2  241 ? 8.838   24.804  -2.838  1.00 93.17 241 B 1 
ATOM   5692  C C    . LEU B 2  241 ? 9.401   25.708  -1.731  1.00 92.40 241 B 1 
ATOM   5693  O O    . LEU B 2  241 ? 8.660   26.516  -1.174  1.00 86.62 241 B 1 
ATOM   5694  C CB   . LEU B 2  241 ? 7.955   23.708  -2.222  1.00 92.06 241 B 1 
ATOM   5695  C CG   . LEU B 2  241 ? 7.074   22.926  -3.212  1.00 91.04 241 B 1 
ATOM   5696  C CD1  . LEU B 2  241 ? 6.305   21.854  -2.441  1.00 86.50 241 B 1 
ATOM   5697  C CD2  . LEU B 2  241 ? 6.057   23.823  -3.918  1.00 86.33 241 B 1 
ATOM   5698  N N    . GLY B 2  242 ? 10.686  25.610  -1.408  1.00 91.80 242 B 1 
ATOM   5699  C CA   . GLY B 2  242 ? 11.293  26.380  -0.329  1.00 91.69 242 B 1 
ATOM   5700  C C    . GLY B 2  242 ? 10.731  25.992  1.048   1.00 92.76 242 B 1 
ATOM   5701  O O    . GLY B 2  242 ? 10.584  24.798  1.321   1.00 88.97 242 B 1 
ATOM   5702  N N    . PRO B 2  243 ? 10.387  26.976  1.908   1.00 92.52 243 B 1 
ATOM   5703  C CA   . PRO B 2  243 ? 9.951   26.706  3.284   1.00 92.44 243 B 1 
ATOM   5704  C C    . PRO B 2  243 ? 8.717   25.807  3.386   1.00 92.20 243 B 1 
ATOM   5705  O O    . PRO B 2  243 ? 8.603   25.000  4.308   1.00 88.25 243 B 1 
ATOM   5706  C CB   . PRO B 2  243 ? 9.676   28.083  3.902   1.00 91.09 243 B 1 
ATOM   5707  C CG   . PRO B 2  243 ? 10.540  29.032  3.082   1.00 89.05 243 B 1 
ATOM   5708  C CD   . PRO B 2  243 ? 10.509  28.407  1.693   1.00 91.34 243 B 1 
ATOM   5709  N N    . GLU B 2  244 ? 7.796   25.905  2.434   1.00 91.57 244 B 1 
ATOM   5710  C CA   . GLU B 2  244 ? 6.594   25.070  2.425   1.00 90.86 244 B 1 
ATOM   5711  C C    . GLU B 2  244 ? 6.928   23.579  2.253   1.00 91.75 244 B 1 
ATOM   5712  O O    . GLU B 2  244 ? 6.243   22.726  2.809   1.00 87.19 244 B 1 
ATOM   5713  C CB   . GLU B 2  244 ? 5.632   25.529  1.319   1.00 87.95 244 B 1 
ATOM   5714  C CG   . GLU B 2  244 ? 5.103   26.957  1.549   1.00 76.57 244 B 1 
ATOM   5715  C CD   . GLU B 2  244 ? 4.029   27.393  0.537   1.00 66.90 244 B 1 
ATOM   5716  O OE1  . GLU B 2  244 ? 3.453   28.485  0.753   1.00 58.47 244 B 1 
ATOM   5717  O OE2  . GLU B 2  244 ? 3.777   26.646  -0.438  1.00 58.42 244 B 1 
ATOM   5718  N N    . GLY B 2  245 ? 8.006   23.275  1.548   1.00 91.52 245 B 1 
ATOM   5719  C CA   . GLY B 2  245 ? 8.468   21.903  1.334   1.00 91.89 245 B 1 
ATOM   5720  C C    . GLY B 2  245 ? 9.141   21.262  2.549   1.00 92.96 245 B 1 
ATOM   5721  O O    . GLY B 2  245 ? 9.236   20.036  2.617   1.00 90.23 245 B 1 
ATOM   5722  N N    . GLU B 2  246 ? 9.589   22.061  3.523   1.00 92.86 246 B 1 
ATOM   5723  C CA   . GLU B 2  246 ? 10.392  21.566  4.653   1.00 92.99 246 B 1 
ATOM   5724  C C    . GLU B 2  246 ? 9.704   20.483  5.488   1.00 93.60 246 B 1 
ATOM   5725  O O    . GLU B 2  246 ? 10.362  19.542  5.932   1.00 91.17 246 B 1 
ATOM   5726  C CB   . GLU B 2  246 ? 10.771  22.714  5.596   1.00 91.02 246 B 1 
ATOM   5727  C CG   . GLU B 2  246 ? 11.862  23.622  5.024   1.00 77.83 246 B 1 
ATOM   5728  C CD   . GLU B 2  246 ? 12.343  24.674  6.036   1.00 69.47 246 B 1 
ATOM   5729  O OE1  . GLU B 2  246 ? 13.296  25.406  5.684   1.00 60.54 246 B 1 
ATOM   5730  O OE2  . GLU B 2  246 ? 11.784  24.728  7.158   1.00 61.57 246 B 1 
ATOM   5731  N N    . LEU B 2  247 ? 8.397   20.595  5.686   1.00 92.98 247 B 1 
ATOM   5732  C CA   . LEU B 2  247 ? 7.644   19.586  6.432   1.00 93.43 247 B 1 
ATOM   5733  C C    . LEU B 2  247 ? 7.802   18.198  5.806   1.00 93.90 247 B 1 
ATOM   5734  O O    . LEU B 2  247 ? 8.056   17.222  6.512   1.00 91.96 247 B 1 
ATOM   5735  C CB   . LEU B 2  247 ? 6.164   20.004  6.490   1.00 91.74 247 B 1 
ATOM   5736  C CG   . LEU B 2  247 ? 5.260   18.980  7.216   1.00 88.77 247 B 1 
ATOM   5737  C CD1  . LEU B 2  247 ? 5.615   18.844  8.693   1.00 80.56 247 B 1 
ATOM   5738  C CD2  . LEU B 2  247 ? 3.800   19.411  7.115   1.00 81.63 247 B 1 
ATOM   5739  N N    . LEU B 2  248 ? 7.669   18.122  4.484   1.00 93.67 248 B 1 
ATOM   5740  C CA   . LEU B 2  248 ? 7.779   16.862  3.762   1.00 94.22 248 B 1 
ATOM   5741  C C    . LEU B 2  248 ? 9.225   16.354  3.727   1.00 94.53 248 B 1 
ATOM   5742  O O    . LEU B 2  248 ? 9.460   15.167  3.910   1.00 93.10 248 B 1 
ATOM   5743  C CB   . LEU B 2  248 ? 7.191   17.025  2.351   1.00 93.00 248 B 1 
ATOM   5744  C CG   . LEU B 2  248 ? 6.163   15.923  2.036   1.00 89.15 248 B 1 
ATOM   5745  C CD1  . LEU B 2  248 ? 4.874   16.137  2.831   1.00 81.82 248 B 1 
ATOM   5746  C CD2  . LEU B 2  248 ? 5.797   15.942  0.560   1.00 81.85 248 B 1 
ATOM   5747  N N    . ILE B 2  249 ? 10.189  17.256  3.568   1.00 94.26 249 B 1 
ATOM   5748  C CA   . ILE B 2  249 ? 11.618  16.910  3.608   1.00 94.09 249 B 1 
ATOM   5749  C C    . ILE B 2  249 ? 11.979  16.304  4.971   1.00 94.18 249 B 1 
ATOM   5750  O O    . ILE B 2  249 ? 12.600  15.244  5.034   1.00 92.98 249 B 1 
ATOM   5751  C CB   . ILE B 2  249 ? 12.492  18.141  3.271   1.00 93.33 249 B 1 
ATOM   5752  C CG1  . ILE B 2  249 ? 12.247  18.604  1.814   1.00 90.74 249 B 1 
ATOM   5753  C CG2  . ILE B 2  249 ? 13.987  17.821  3.473   1.00 90.41 249 B 1 
ATOM   5754  C CD1  . ILE B 2  249 ? 12.812  19.996  1.495   1.00 85.96 249 B 1 
ATOM   5755  N N    . ARG B 2  250 ? 11.541  16.940  6.062   1.00 94.10 250 B 1 
ATOM   5756  C CA   . ARG B 2  250 ? 11.737  16.408  7.420   1.00 94.00 250 B 1 
ATOM   5757  C C    . ARG B 2  250 ? 11.036  15.069  7.620   1.00 94.38 250 B 1 
ATOM   5758  O O    . ARG B 2  250 ? 11.609  14.187  8.251   1.00 92.87 250 B 1 
ATOM   5759  C CB   . ARG B 2  250 ? 11.255  17.420  8.465   1.00 92.90 250 B 1 
ATOM   5760  C CG   . ARG B 2  250 ? 12.201  18.628  8.575   1.00 82.87 250 B 1 
ATOM   5761  C CD   . ARG B 2  250 ? 11.694  19.628  9.630   1.00 81.26 250 B 1 
ATOM   5762  N NE   . ARG B 2  250 ? 11.726  19.037  10.979  1.00 73.88 250 B 1 
ATOM   5763  C CZ   . ARG B 2  250 ? 11.205  19.561  12.085  1.00 68.25 250 B 1 
ATOM   5764  N NH1  . ARG B 2  250 ? 10.600  20.719  12.081  1.00 61.32 250 B 1 
ATOM   5765  N NH2  . ARG B 2  250 ? 11.296  18.920  13.217  1.00 59.21 250 B 1 
ATOM   5766  N N    . PHE B 2  251 ? 9.840   14.897  7.072   1.00 93.69 251 B 1 
ATOM   5767  C CA   . PHE B 2  251 ? 9.120   13.626  7.126   1.00 94.05 251 B 1 
ATOM   5768  C C    . PHE B 2  251 ? 9.934   12.493  6.484   1.00 94.53 251 B 1 
ATOM   5769  O O    . PHE B 2  251 ? 10.183  11.479  7.134   1.00 93.77 251 B 1 
ATOM   5770  C CB   . PHE B 2  251 ? 7.742   13.780  6.468   1.00 93.83 251 B 1 
ATOM   5771  C CG   . PHE B 2  251 ? 6.956   12.484  6.390   1.00 93.30 251 B 1 
ATOM   5772  C CD1  . PHE B 2  251 ? 7.115   11.616  5.291   1.00 89.21 251 B 1 
ATOM   5773  C CD2  . PHE B 2  251 ? 6.087   12.125  7.436   1.00 89.63 251 B 1 
ATOM   5774  C CE1  . PHE B 2  251 ? 6.417   10.398  5.243   1.00 88.88 251 B 1 
ATOM   5775  C CE2  . PHE B 2  251 ? 5.385   10.907  7.388   1.00 87.93 251 B 1 
ATOM   5776  C CZ   . PHE B 2  251 ? 5.554   10.044  6.294   1.00 89.81 251 B 1 
ATOM   5777  N N    . PHE B 2  252 ? 10.409  12.681  5.255   1.00 94.53 252 B 1 
ATOM   5778  C CA   . PHE B 2  252 ? 11.199  11.665  4.556   1.00 94.78 252 B 1 
ATOM   5779  C C    . PHE B 2  252 ? 12.558  11.409  5.216   1.00 94.37 252 B 1 
ATOM   5780  O O    . PHE B 2  252 ? 12.981  10.259  5.308   1.00 92.57 252 B 1 
ATOM   5781  C CB   . PHE B 2  252 ? 11.371  12.058  3.084   1.00 94.54 252 B 1 
ATOM   5782  C CG   . PHE B 2  252 ? 10.139  11.818  2.234   1.00 95.18 252 B 1 
ATOM   5783  C CD1  . PHE B 2  252 ? 9.734   10.503  1.935   1.00 91.30 252 B 1 
ATOM   5784  C CD2  . PHE B 2  252 ? 9.394   12.896  1.729   1.00 91.56 252 B 1 
ATOM   5785  C CE1  . PHE B 2  252 ? 8.595   10.263  1.149   1.00 90.55 252 B 1 
ATOM   5786  C CE2  . PHE B 2  252 ? 8.252   12.662  0.944   1.00 90.69 252 B 1 
ATOM   5787  C CZ   . PHE B 2  252 ? 7.850   11.349  0.655   1.00 93.02 252 B 1 
ATOM   5788  N N    . ASN B 2  253 ? 13.212  12.441  5.732   1.00 94.46 253 B 1 
ATOM   5789  C CA   . ASN B 2  253 ? 14.471  12.275  6.460   1.00 93.88 253 B 1 
ATOM   5790  C C    . ASN B 2  253 ? 14.281  11.469  7.750   1.00 93.92 253 B 1 
ATOM   5791  O O    . ASN B 2  253 ? 15.024  10.522  7.986   1.00 92.00 253 B 1 
ATOM   5792  C CB   . ASN B 2  253 ? 15.096  13.650  6.738   1.00 92.61 253 B 1 
ATOM   5793  C CG   . ASN B 2  253 ? 15.731  14.272  5.502   1.00 88.55 253 B 1 
ATOM   5794  O OD1  . ASN B 2  253 ? 16.103  13.615  4.549   1.00 80.22 253 B 1 
ATOM   5795  N ND2  . ASN B 2  253 ? 15.917  15.573  5.515   1.00 80.29 253 B 1 
ATOM   5796  N N    . THR B 2  254 ? 13.262  11.783  8.540   1.00 94.45 254 B 1 
ATOM   5797  C CA   . THR B 2  254 ? 12.963  11.040  9.774   1.00 94.39 254 B 1 
ATOM   5798  C C    . THR B 2  254 ? 12.568  9.594   9.477   1.00 94.60 254 B 1 
ATOM   5799  O O    . THR B 2  254 ? 12.992  8.676   10.176  1.00 93.17 254 B 1 
ATOM   5800  C CB   . THR B 2  254 ? 11.852  11.729  10.576  1.00 93.65 254 B 1 
ATOM   5801  O OG1  . THR B 2  254 ? 12.164  13.084  10.810  1.00 82.79 254 B 1 
ATOM   5802  C CG2  . THR B 2  254 ? 11.657  11.097  11.948  1.00 82.12 254 B 1 
ATOM   5803  N N    . PHE B 2  255 ? 11.808  9.370   8.411   1.00 94.13 255 B 1 
ATOM   5804  C CA   . PHE B 2  255 ? 11.466  8.013   7.973   1.00 94.57 255 B 1 
ATOM   5805  C C    . PHE B 2  255 ? 12.717  7.224   7.565   1.00 93.90 255 B 1 
ATOM   5806  O O    . PHE B 2  255 ? 12.856  6.051   7.902   1.00 92.24 255 B 1 
ATOM   5807  C CB   . PHE B 2  255 ? 10.449  8.078   6.824   1.00 94.21 255 B 1 
ATOM   5808  C CG   . PHE B 2  255 ? 9.548   6.858   6.722   1.00 93.79 255 B 1 
ATOM   5809  C CD1  . PHE B 2  255 ? 10.065  5.595   6.399   1.00 88.39 255 B 1 
ATOM   5810  C CD2  . PHE B 2  255 ? 8.167   6.994   6.973   1.00 87.84 255 B 1 
ATOM   5811  C CE1  . PHE B 2  255 ? 9.223   4.468   6.347   1.00 86.35 255 B 1 
ATOM   5812  C CE2  . PHE B 2  255 ? 7.321   5.872   6.917   1.00 86.06 255 B 1 
ATOM   5813  C CZ   . PHE B 2  255 ? 7.851   4.609   6.610   1.00 88.74 255 B 1 
ATOM   5814  N N    . ASN B 2  256 ? 13.655  7.877   6.890   1.00 93.88 256 B 1 
ATOM   5815  C CA   . ASN B 2  256 ? 14.925  7.261   6.535   1.00 93.22 256 B 1 
ATOM   5816  C C    . ASN B 2  256 ? 15.759  6.929   7.777   1.00 93.35 256 B 1 
ATOM   5817  O O    . ASN B 2  256 ? 16.247  5.809   7.889   1.00 91.77 256 B 1 
ATOM   5818  C CB   . ASN B 2  256 ? 15.675  8.175   5.562   1.00 91.53 256 B 1 
ATOM   5819  C CG   . ASN B 2  256 ? 16.883  7.460   4.987   1.00 88.63 256 B 1 
ATOM   5820  O OD1  . ASN B 2  256 ? 17.943  7.407   5.573   1.00 78.11 256 B 1 
ATOM   5821  N ND2  . ASN B 2  256 ? 16.752  6.883   3.817   1.00 78.30 256 B 1 
ATOM   5822  N N    . ASP B 2  257 ? 15.853  7.847   8.734   1.00 93.73 257 B 1 
ATOM   5823  C CA   . ASP B 2  257 ? 16.618  7.623   9.964   1.00 93.69 257 B 1 
ATOM   5824  C C    . ASP B 2  257 ? 16.033  6.477   10.806  1.00 94.04 257 B 1 
ATOM   5825  O O    . ASP B 2  257 ? 16.780  5.618   11.282  1.00 91.83 257 B 1 
ATOM   5826  C CB   . ASP B 2  257 ? 16.719  8.936   10.757  1.00 92.46 257 B 1 
ATOM   5827  C CG   . ASP B 2  257 ? 17.598  9.994   10.067  1.00 88.68 257 B 1 
ATOM   5828  O OD1  . ASP B 2  257 ? 18.483  9.623   9.258   1.00 82.07 257 B 1 
ATOM   5829  O OD2  . ASP B 2  257 ? 17.424  11.191  10.352  1.00 83.02 257 B 1 
ATOM   5830  N N    . ALA B 2  258 ? 14.706  6.390   10.909  1.00 94.43 258 B 1 
ATOM   5831  C CA   . ALA B 2  258 ? 14.048  5.252   11.553  1.00 94.66 258 B 1 
ATOM   5832  C C    . ALA B 2  258 ? 14.337  3.929   10.822  1.00 94.98 258 B 1 
ATOM   5833  O O    . ALA B 2  258 ? 14.624  2.911   11.454  1.00 93.47 258 B 1 
ATOM   5834  C CB   . ALA B 2  258 ? 12.544  5.531   11.629  1.00 94.16 258 B 1 
ATOM   5835  N N    . THR B 2  259 ? 14.336  3.953   9.494   1.00 93.98 259 B 1 
ATOM   5836  C CA   . THR B 2  259 ? 14.699  2.786   8.677   1.00 93.84 259 B 1 
ATOM   5837  C C    . THR B 2  259 ? 16.156  2.376   8.907   1.00 93.71 259 B 1 
ATOM   5838  O O    . THR B 2  259 ? 16.451  1.192   9.036   1.00 92.37 259 B 1 
ATOM   5839  C CB   . THR B 2  259 ? 14.442  3.050   7.188   1.00 93.22 259 B 1 
ATOM   5840  O OG1  . THR B 2  259 ? 13.109  3.465   6.981   1.00 83.32 259 B 1 
ATOM   5841  C CG2  . THR B 2  259 ? 14.627  1.799   6.342   1.00 84.14 259 B 1 
ATOM   5842  N N    . MET B 2  260 ? 17.063  3.338   9.059   1.00 93.49 260 B 1 
ATOM   5843  C CA   . MET B 2  260 ? 18.475  3.068   9.363   1.00 92.73 260 B 1 
ATOM   5844  C C    . MET B 2  260 ? 18.678  2.458   10.760  1.00 92.59 260 B 1 
ATOM   5845  O O    . MET B 2  260 ? 19.608  1.674   10.951  1.00 90.95 260 B 1 
ATOM   5846  C CB   . MET B 2  260 ? 19.299  4.349   9.199   1.00 91.53 260 B 1 
ATOM   5847  C CG   . MET B 2  260 ? 19.392  4.801   7.735   1.00 86.44 260 B 1 
ATOM   5848  S SD   . MET B 2  260 ? 20.221  3.629   6.615   1.00 83.19 260 B 1 
ATOM   5849  C CE   . MET B 2  260 ? 21.941  3.960   7.056   1.00 74.13 260 B 1 
ATOM   5850  N N    . VAL B 2  261 ? 17.808  2.758   11.720  1.00 93.90 261 B 1 
ATOM   5851  C CA   . VAL B 2  261 ? 17.789  2.053   13.015  1.00 93.91 261 B 1 
ATOM   5852  C C    . VAL B 2  261 ? 17.416  0.583   12.812  1.00 94.34 261 B 1 
ATOM   5853  O O    . VAL B 2  261 ? 18.110  -0.288  13.340  1.00 93.17 261 B 1 
ATOM   5854  C CB   . VAL B 2  261 ? 16.856  2.739   14.032  1.00 93.31 261 B 1 
ATOM   5855  C CG1  . VAL B 2  261 ? 16.757  1.945   15.340  1.00 86.75 261 B 1 
ATOM   5856  C CG2  . VAL B 2  261 ? 17.371  4.135   14.402  1.00 87.09 261 B 1 
ATOM   5857  N N    . LEU B 2  262 ? 16.408  0.282   11.993  1.00 94.09 262 B 1 
ATOM   5858  C CA   . LEU B 2  262 ? 16.054  -1.104  11.651  1.00 94.20 262 B 1 
ATOM   5859  C C    . LEU B 2  262 ? 17.222  -1.837  10.972  1.00 94.26 262 B 1 
ATOM   5860  O O    . LEU B 2  262 ? 17.528  -2.973  11.327  1.00 92.97 262 B 1 
ATOM   5861  C CB   . LEU B 2  262 ? 14.817  -1.141  10.737  1.00 93.76 262 B 1 
ATOM   5862  C CG   . LEU B 2  262 ? 13.529  -0.526  11.316  1.00 90.30 262 B 1 
ATOM   5863  C CD1  . LEU B 2  262 ? 12.395  -0.671  10.300  1.00 82.94 262 B 1 
ATOM   5864  C CD2  . LEU B 2  262 ? 13.103  -1.197  12.611  1.00 83.40 262 B 1 
ATOM   5865  N N    . VAL B 2  263 ? 17.918  -1.172  10.053  1.00 93.00 263 B 1 
ATOM   5866  C CA   . VAL B 2  263 ? 19.114  -1.728  9.398   1.00 92.16 263 B 1 
ATOM   5867  C C    . VAL B 2  263 ? 20.182  -2.092  10.426  1.00 92.03 263 B 1 
ATOM   5868  O O    . VAL B 2  263 ? 20.755  -3.173  10.338  1.00 90.74 263 B 1 
ATOM   5869  C CB   . VAL B 2  263 ? 19.673  -0.762  8.338   1.00 91.36 263 B 1 
ATOM   5870  C CG1  . VAL B 2  263 ? 20.984  -1.273  7.723   1.00 84.23 263 B 1 
ATOM   5871  C CG2  . VAL B 2  263 ? 18.684  -0.581  7.184   1.00 85.46 263 B 1 
ATOM   5872  N N    . SER B 2  264 ? 20.404  -1.251  11.443  1.00 92.86 264 B 1 
ATOM   5873  C CA   . SER B 2  264 ? 21.385  -1.551  12.493  1.00 92.08 264 B 1 
ATOM   5874  C C    . SER B 2  264 ? 21.074  -2.845  13.259  1.00 92.40 264 B 1 
ATOM   5875  O O    . SER B 2  264 ? 21.991  -3.565  13.643  1.00 89.70 264 B 1 
ATOM   5876  C CB   . SER B 2  264 ? 21.526  -0.367  13.461  1.00 90.15 264 B 1 
ATOM   5877  O OG   . SER B 2  264 ? 20.486  -0.282  14.403  1.00 74.96 264 B 1 
ATOM   5878  N N    . TRP B 2  265 ? 19.802  -3.170  13.433  1.00 93.54 265 B 1 
ATOM   5879  C CA   . TRP B 2  265 ? 19.385  -4.419  14.075  1.00 93.94 265 B 1 
ATOM   5880  C C    . TRP B 2  265 ? 19.534  -5.621  13.138  1.00 93.77 265 B 1 
ATOM   5881  O O    . TRP B 2  265 ? 20.021  -6.673  13.558  1.00 91.68 265 B 1 
ATOM   5882  C CB   . TRP B 2  265 ? 17.950  -4.279  14.583  1.00 93.77 265 B 1 
ATOM   5883  C CG   . TRP B 2  265 ? 17.719  -3.208  15.611  1.00 93.89 265 B 1 
ATOM   5884  C CD1  . TRP B 2  265 ? 18.634  -2.682  16.448  1.00 89.19 265 B 1 
ATOM   5885  C CD2  . TRP B 2  265 ? 16.455  -2.547  15.949  1.00 92.72 265 B 1 
ATOM   5886  N NE1  . TRP B 2  265 ? 18.031  -1.736  17.279  1.00 89.61 265 B 1 
ATOM   5887  C CE2  . TRP B 2  265 ? 16.698  -1.632  17.009  1.00 91.98 265 B 1 
ATOM   5888  C CE3  . TRP B 2  265 ? 15.131  -2.646  15.461  1.00 90.78 265 B 1 
ATOM   5889  C CZ2  . TRP B 2  265 ? 15.669  -0.839  17.568  1.00 90.49 265 B 1 
ATOM   5890  C CZ3  . TRP B 2  265 ? 14.115  -1.856  16.021  1.00 88.14 265 B 1 
ATOM   5891  C CH2  . TRP B 2  265 ? 14.381  -0.965  17.062  1.00 88.46 265 B 1 
ATOM   5892  N N    . ILE B 2  266 ? 19.194  -5.455  11.866  1.00 92.60 266 B 1 
ATOM   5893  C CA   . ILE B 2  266 ? 19.373  -6.500  10.846  1.00 92.57 266 B 1 
ATOM   5894  C C    . ILE B 2  266 ? 20.860  -6.866  10.685  1.00 92.42 266 B 1 
ATOM   5895  O O    . ILE B 2  266 ? 21.188  -8.041  10.525  1.00 90.71 266 B 1 
ATOM   5896  C CB   . ILE B 2  266 ? 18.735  -6.070  9.505   1.00 92.39 266 B 1 
ATOM   5897  C CG1  . ILE B 2  266 ? 17.200  -5.907  9.654   1.00 90.46 266 B 1 
ATOM   5898  C CG2  . ILE B 2  266 ? 19.037  -7.093  8.391   1.00 90.88 266 B 1 
ATOM   5899  C CD1  . ILE B 2  266 ? 16.528  -5.195  8.471   1.00 87.79 266 B 1 
ATOM   5900  N N    . MET B 2  267 ? 21.765  -5.896  10.801  1.00 92.24 267 B 1 
ATOM   5901  C CA   . MET B 2  267 ? 23.212  -6.135  10.744  1.00 91.11 267 B 1 
ATOM   5902  C C    . MET B 2  267 ? 23.691  -7.169  11.770  1.00 91.88 267 B 1 
ATOM   5903  O O    . MET B 2  267 ? 24.607  -7.934  11.478  1.00 89.78 267 B 1 
ATOM   5904  C CB   . MET B 2  267 ? 23.980  -4.824  10.964  1.00 88.31 267 B 1 
ATOM   5905  C CG   . MET B 2  267 ? 23.975  -3.916  9.737   1.00 77.86 267 B 1 
ATOM   5906  S SD   . MET B 2  267 ? 24.802  -2.316  9.989   1.00 71.36 267 B 1 
ATOM   5907  C CE   . MET B 2  267 ? 26.529  -2.831  9.912   1.00 62.31 267 B 1 
ATOM   5908  N N    . TRP B 2  268 ? 23.081  -7.215  12.952  1.00 93.30 268 B 1 
ATOM   5909  C CA   . TRP B 2  268 ? 23.447  -8.192  13.980  1.00 93.50 268 B 1 
ATOM   5910  C C    . TRP B 2  268 ? 22.943  -9.611  13.686  1.00 93.88 268 B 1 
ATOM   5911  O O    . TRP B 2  268 ? 23.545  -10.582 14.146  1.00 91.63 268 B 1 
ATOM   5912  C CB   . TRP B 2  268 ? 22.964  -7.698  15.346  1.00 92.32 268 B 1 
ATOM   5913  C CG   . TRP B 2  268 ? 23.781  -6.565  15.884  1.00 89.06 268 B 1 
ATOM   5914  C CD1  . TRP B 2  268 ? 23.423  -5.266  15.930  1.00 81.20 268 B 1 
ATOM   5915  C CD2  . TRP B 2  268 ? 25.135  -6.635  16.441  1.00 84.65 268 B 1 
ATOM   5916  N NE1  . TRP B 2  268 ? 24.456  -4.517  16.485  1.00 79.37 268 B 1 
ATOM   5917  C CE2  . TRP B 2  268 ? 25.522  -5.319  16.809  1.00 82.46 268 B 1 
ATOM   5918  C CE3  . TRP B 2  268 ? 26.056  -7.682  16.666  1.00 77.52 268 B 1 
ATOM   5919  C CZ2  . TRP B 2  268 ? 26.786  -5.044  17.377  1.00 79.74 268 B 1 
ATOM   5920  C CZ3  . TRP B 2  268 ? 27.313  -7.407  17.230  1.00 75.99 268 B 1 
ATOM   5921  C CH2  . TRP B 2  268 ? 27.676  -6.103  17.586  1.00 76.24 268 B 1 
ATOM   5922  N N    . TYR B 2  269 ? 21.893  -9.748  12.903  1.00 93.23 269 B 1 
ATOM   5923  C CA   . TYR B 2  269 ? 21.420  -11.049 12.424  1.00 94.14 269 B 1 
ATOM   5924  C C    . TYR B 2  269 ? 22.183  -11.535 11.178  1.00 94.76 269 B 1 
ATOM   5925  O O    . TYR B 2  269 ? 22.293  -12.739 10.946  1.00 93.53 269 B 1 
ATOM   5926  C CB   . TYR B 2  269 ? 19.910  -10.970 12.161  1.00 93.88 269 B 1 
ATOM   5927  C CG   . TYR B 2  269 ? 19.334  -12.292 11.699  1.00 94.79 269 B 1 
ATOM   5928  C CD1  . TYR B 2  269 ? 18.879  -12.451 10.374  1.00 91.22 269 B 1 
ATOM   5929  C CD2  . TYR B 2  269 ? 19.300  -13.392 12.576  1.00 91.94 269 B 1 
ATOM   5930  C CE1  . TYR B 2  269 ? 18.389  -13.690 9.937   1.00 91.61 269 B 1 
ATOM   5931  C CE2  . TYR B 2  269 ? 18.818  -14.636 12.146  1.00 91.68 269 B 1 
ATOM   5932  C CZ   . TYR B 2  269 ? 18.364  -14.781 10.823  1.00 93.75 269 B 1 
ATOM   5933  O OH   . TYR B 2  269 ? 17.898  -16.004 10.392  1.00 92.06 269 B 1 
ATOM   5934  N N    . ALA B 2  270 ? 22.765  -10.618 10.413  1.00 92.86 270 B 1 
ATOM   5935  C CA   . ALA B 2  270 ? 23.415  -10.922 9.141   1.00 92.76 270 B 1 
ATOM   5936  C C    . ALA B 2  270 ? 24.457  -12.065 9.187   1.00 93.17 270 B 1 
ATOM   5937  O O    . ALA B 2  270 ? 24.419  -12.903 8.288   1.00 91.36 270 B 1 
ATOM   5938  C CB   . ALA B 2  270 ? 23.992  -9.636  8.542   1.00 91.73 270 B 1 
ATOM   5939  N N    . PRO B 2  271 ? 25.334  -12.193 10.196  1.00 94.11 271 B 1 
ATOM   5940  C CA   . PRO B 2  271 ? 26.278  -13.313 10.257  1.00 94.05 271 B 1 
ATOM   5941  C C    . PRO B 2  271 ? 25.600  -14.688 10.232  1.00 94.44 271 B 1 
ATOM   5942  O O    . PRO B 2  271 ? 26.039  -15.581 9.510   1.00 93.35 271 B 1 
ATOM   5943  C CB   . PRO B 2  271 ? 27.079  -13.108 11.547  1.00 92.79 271 B 1 
ATOM   5944  C CG   . PRO B 2  271 ? 27.001  -11.607 11.789  1.00 91.22 271 B 1 
ATOM   5945  C CD   . PRO B 2  271 ? 25.610  -11.257 11.285  1.00 93.60 271 B 1 
ATOM   5946  N N    . VAL B 2  272 ? 24.506  -14.856 10.973  1.00 95.73 272 B 1 
ATOM   5947  C CA   . VAL B 2  272 ? 23.752  -16.118 10.999  1.00 95.85 272 B 1 
ATOM   5948  C C    . VAL B 2  272 ? 23.114  -16.383 9.637   1.00 95.73 272 B 1 
ATOM   5949  O O    . VAL B 2  272 ? 23.260  -17.471 9.083   1.00 94.42 272 B 1 
ATOM   5950  C CB   . VAL B 2  272 ? 22.684  -16.103 12.116  1.00 95.10 272 B 1 
ATOM   5951  C CG1  . VAL B 2  272 ? 21.914  -17.428 12.174  1.00 89.11 272 B 1 
ATOM   5952  C CG2  . VAL B 2  272 ? 23.319  -15.875 13.493  1.00 89.61 272 B 1 
ATOM   5953  N N    . GLY B 2  273 ? 22.463  -15.381 9.066   1.00 94.74 273 B 1 
ATOM   5954  C CA   . GLY B 2  273 ? 21.839  -15.497 7.750   1.00 94.66 273 B 1 
ATOM   5955  C C    . GLY B 2  273 ? 22.837  -15.812 6.631   1.00 94.95 273 B 1 
ATOM   5956  O O    . GLY B 2  273 ? 22.590  -16.694 5.817   1.00 93.49 273 B 1 
ATOM   5957  N N    . ILE B 2  274 ? 23.987  -15.145 6.624   1.00 93.72 274 B 1 
ATOM   5958  C CA   . ILE B 2  274 ? 25.046  -15.364 5.623   1.00 93.10 274 B 1 
ATOM   5959  C C    . ILE B 2  274 ? 25.589  -16.791 5.696   1.00 92.91 274 B 1 
ATOM   5960  O O    . ILE B 2  274 ? 25.770  -17.425 4.657   1.00 91.66 274 B 1 
ATOM   5961  C CB   . ILE B 2  274 ? 26.171  -14.318 5.786   1.00 92.42 274 B 1 
ATOM   5962  C CG1  . ILE B 2  274 ? 25.657  -12.923 5.362   1.00 88.60 274 B 1 
ATOM   5963  C CG2  . ILE B 2  274 ? 27.419  -14.675 4.953   1.00 88.06 274 B 1 
ATOM   5964  C CD1  . ILE B 2  274 ? 26.548  -11.779 5.846   1.00 80.99 274 B 1 
ATOM   5965  N N    . LEU B 2  275 ? 25.814  -17.316 6.896   1.00 94.51 275 B 1 
ATOM   5966  C CA   . LEU B 2  275 ? 26.283  -18.688 7.091   1.00 94.74 275 B 1 
ATOM   5967  C C    . LEU B 2  275 ? 25.354  -19.686 6.387   1.00 94.46 275 B 1 
ATOM   5968  O O    . LEU B 2  275 ? 25.812  -20.508 5.592   1.00 93.20 275 B 1 
ATOM   5969  C CB   . LEU B 2  275 ? 26.438  -18.952 8.601   1.00 94.48 275 B 1 
ATOM   5970  C CG   . LEU B 2  275 ? 27.030  -20.334 8.973   1.00 92.78 275 B 1 
ATOM   5971  C CD1  . LEU B 2  275 ? 27.659  -20.249 10.363  1.00 83.40 275 B 1 
ATOM   5972  C CD2  . LEU B 2  275 ? 25.990  -21.454 9.039   1.00 83.99 275 B 1 
ATOM   5973  N N    . PHE B 2  276 ? 24.044  -19.583 6.631   1.00 94.66 276 B 1 
ATOM   5974  C CA   . PHE B 2  276 ? 23.070  -20.503 6.037   1.00 94.47 276 B 1 
ATOM   5975  C C    . PHE B 2  276 ? 22.795  -20.239 4.553   1.00 93.87 276 B 1 
ATOM   5976  O O    . PHE B 2  276 ? 22.517  -21.188 3.824   1.00 91.63 276 B 1 
ATOM   5977  C CB   . PHE B 2  276 ? 21.788  -20.492 6.867   1.00 94.16 276 B 1 
ATOM   5978  C CG   . PHE B 2  276 ? 21.906  -21.263 8.165   1.00 94.75 276 B 1 
ATOM   5979  C CD1  . PHE B 2  276 ? 21.803  -22.666 8.160   1.00 90.67 276 B 1 
ATOM   5980  C CD2  . PHE B 2  276 ? 22.125  -20.596 9.380   1.00 90.73 276 B 1 
ATOM   5981  C CE1  . PHE B 2  276 ? 21.910  -23.391 9.356   1.00 89.86 276 B 1 
ATOM   5982  C CE2  . PHE B 2  276 ? 22.236  -21.317 10.580  1.00 90.22 276 B 1 
ATOM   5983  C CZ   . PHE B 2  276 ? 22.125  -22.714 10.568  1.00 92.83 276 B 1 
ATOM   5984  N N    . LEU B 2  277 ? 22.920  -18.997 4.071   1.00 92.14 277 B 1 
ATOM   5985  C CA   . LEU B 2  277 ? 22.827  -18.699 2.634   1.00 90.77 277 B 1 
ATOM   5986  C C    . LEU B 2  277 ? 23.942  -19.386 1.840   1.00 90.41 277 B 1 
ATOM   5987  O O    . LEU B 2  277 ? 23.681  -19.999 0.808   1.00 88.76 277 B 1 
ATOM   5988  C CB   . LEU B 2  277 ? 22.895  -17.179 2.403   1.00 89.89 277 B 1 
ATOM   5989  C CG   . LEU B 2  277 ? 21.559  -16.442 2.595   1.00 88.25 277 B 1 
ATOM   5990  C CD1  . LEU B 2  277 ? 21.807  -14.937 2.570   1.00 83.28 277 B 1 
ATOM   5991  C CD2  . LEU B 2  277 ? 20.562  -16.784 1.492   1.00 83.18 277 B 1 
ATOM   5992  N N    . VAL B 2  278 ? 25.175  -19.290 2.334   1.00 92.20 278 B 1 
ATOM   5993  C CA   . VAL B 2  278 ? 26.335  -19.910 1.683   1.00 91.28 278 B 1 
ATOM   5994  C C    . VAL B 2  278 ? 26.269  -21.433 1.802   1.00 90.94 278 B 1 
ATOM   5995  O O    . VAL B 2  278 ? 26.385  -22.130 0.794   1.00 89.61 278 B 1 
ATOM   5996  C CB   . VAL B 2  278 ? 27.652  -19.338 2.249   1.00 90.80 278 B 1 
ATOM   5997  C CG1  . VAL B 2  278 ? 28.878  -20.037 1.657   1.00 84.53 278 B 1 
ATOM   5998  C CG2  . VAL B 2  278 ? 27.786  -17.843 1.920   1.00 85.76 278 B 1 
ATOM   5999  N N    . ALA B 2  279 ? 26.024  -21.954 2.996   1.00 93.11 279 B 1 
ATOM   6000  C CA   . ALA B 2  279 ? 25.915  -23.392 3.223   1.00 92.81 279 B 1 
ATOM   6001  C C    . ALA B 2  279 ? 24.781  -24.024 2.403   1.00 92.21 279 B 1 
ATOM   6002  O O    . ALA B 2  279 ? 24.994  -25.025 1.725   1.00 90.27 279 B 1 
ATOM   6003  C CB   . ALA B 2  279 ? 25.723  -23.642 4.726   1.00 92.58 279 B 1 
ATOM   6004  N N    . GLY B 2  280 ? 23.605  -23.411 2.413   1.00 91.07 280 B 1 
ATOM   6005  C CA   . GLY B 2  280 ? 22.441  -23.890 1.668   1.00 90.06 280 B 1 
ATOM   6006  C C    . GLY B 2  280 ? 22.693  -23.966 0.166   1.00 89.76 280 B 1 
ATOM   6007  O O    . GLY B 2  280 ? 22.345  -24.959 -0.470  1.00 87.12 280 B 1 
ATOM   6008  N N    . LYS B 2  281 ? 23.377  -22.965 -0.395  1.00 88.47 281 B 1 
ATOM   6009  C CA   . LYS B 2  281 ? 23.688  -22.959 -1.826  1.00 86.75 281 B 1 
ATOM   6010  C C    . LYS B 2  281 ? 24.722  -24.017 -2.217  1.00 86.43 281 B 1 
ATOM   6011  O O    . LYS B 2  281 ? 24.579  -24.627 -3.270  1.00 84.06 281 B 1 
ATOM   6012  C CB   . LYS B 2  281 ? 24.099  -21.550 -2.279  1.00 84.34 281 B 1 
ATOM   6013  C CG   . LYS B 2  281 ? 23.935  -21.342 -3.797  1.00 75.41 281 B 1 
ATOM   6014  C CD   . LYS B 2  281 ? 22.462  -21.433 -4.220  1.00 73.93 281 B 1 
ATOM   6015  C CE   . LYS B 2  281 ? 22.229  -21.261 -5.717  1.00 65.18 281 B 1 
ATOM   6016  N NZ   . LYS B 2  281 ? 20.820  -21.582 -6.071  1.00 59.26 281 B 1 
ATOM   6017  N N    . ILE B 2  282 ? 25.711  -24.265 -1.379  1.00 88.53 282 B 1 
ATOM   6018  C CA   . ILE B 2  282 ? 26.710  -25.320 -1.620  1.00 87.65 282 B 1 
ATOM   6019  C C    . ILE B 2  282 ? 26.065  -26.712 -1.535  1.00 86.90 282 B 1 
ATOM   6020  O O    . ILE B 2  282 ? 26.304  -27.548 -2.396  1.00 84.44 282 B 1 
ATOM   6021  C CB   . ILE B 2  282 ? 27.912  -25.166 -0.661  1.00 87.08 282 B 1 
ATOM   6022  C CG1  . ILE B 2  282 ? 28.685  -23.871 -0.998  1.00 84.19 282 B 1 
ATOM   6023  C CG2  . ILE B 2  282 ? 28.860  -26.378 -0.754  1.00 83.49 282 B 1 
ATOM   6024  C CD1  . ILE B 2  282 ? 29.740  -23.492 0.042   1.00 77.65 282 B 1 
ATOM   6025  N N    . VAL B 2  283 ? 25.211  -26.944 -0.545  1.00 89.42 283 B 1 
ATOM   6026  C CA   . VAL B 2  283 ? 24.485  -28.214 -0.375  1.00 88.60 283 B 1 
ATOM   6027  C C    . VAL B 2  283 ? 23.509  -28.489 -1.527  1.00 86.88 283 B 1 
ATOM   6028  O O    . VAL B 2  283 ? 23.297  -29.643 -1.892  1.00 81.84 283 B 1 
ATOM   6029  C CB   . VAL B 2  283 ? 23.740  -28.206 0.977   1.00 87.86 283 B 1 
ATOM   6030  C CG1  . VAL B 2  283 ? 22.774  -29.380 1.136   1.00 78.80 283 B 1 
ATOM   6031  C CG2  . VAL B 2  283 ? 24.732  -28.295 2.143   1.00 80.03 283 B 1 
ATOM   6032  N N    . GLU B 2  284 ? 22.919  -27.454 -2.106  1.00 84.76 284 B 1 
ATOM   6033  C CA   . GLU B 2  284 ? 21.999  -27.581 -3.243  1.00 82.14 284 B 1 
ATOM   6034  C C    . GLU B 2  284 ? 22.709  -28.064 -4.514  1.00 81.36 284 B 1 
ATOM   6035  O O    . GLU B 2  284 ? 22.112  -28.783 -5.316  1.00 76.61 284 B 1 
ATOM   6036  C CB   . GLU B 2  284 ? 21.339  -26.215 -3.482  1.00 78.44 284 B 1 
ATOM   6037  C CG   . GLU B 2  284 ? 20.198  -26.225 -4.514  1.00 70.15 284 B 1 
ATOM   6038  C CD   . GLU B 2  284 ? 19.761  -24.806 -4.917  1.00 67.64 284 B 1 
ATOM   6039  O OE1  . GLU B 2  284 ? 19.153  -24.648 -5.988  1.00 60.14 284 B 1 
ATOM   6040  O OE2  . GLU B 2  284 ? 20.109  -23.826 -4.216  1.00 62.93 284 B 1 
ATOM   6041  N N    . MET B 2  285 ? 23.977  -27.675 -4.702  1.00 81.61 285 B 1 
ATOM   6042  C CA   . MET B 2  285 ? 24.699  -27.961 -5.936  1.00 78.83 285 B 1 
ATOM   6043  C C    . MET B 2  285 ? 25.183  -29.412 -5.983  1.00 78.74 285 B 1 
ATOM   6044  O O    . MET B 2  285 ? 25.950  -29.866 -5.135  1.00 73.34 285 B 1 
ATOM   6045  C CB   . MET B 2  285 ? 25.860  -26.985 -6.115  1.00 75.03 285 B 1 
ATOM   6046  C CG   . MET B 2  285 ? 25.409  -25.527 -6.313  1.00 68.24 285 B 1 
ATOM   6047  S SD   . MET B 2  285 ? 24.427  -25.218 -7.807  1.00 61.44 285 B 1 
ATOM   6048  C CE   . MET B 2  285 ? 22.774  -25.084 -7.118  1.00 54.04 285 B 1 
ATOM   6049  N N    . GLU B 2  286 ? 24.774  -30.116 -7.025  1.00 76.85 286 B 1 
ATOM   6050  C CA   . GLU B 2  286 ? 25.166  -31.493 -7.301  1.00 74.49 286 B 1 
ATOM   6051  C C    . GLU B 2  286 ? 26.156  -31.551 -8.466  1.00 74.06 286 B 1 
ATOM   6052  O O    . GLU B 2  286 ? 26.156  -30.704 -9.356  1.00 65.99 286 B 1 
ATOM   6053  C CB   . GLU B 2  286 ? 23.921  -32.350 -7.567  1.00 69.45 286 B 1 
ATOM   6054  C CG   . GLU B 2  286 ? 23.067  -32.523 -6.301  1.00 61.87 286 B 1 
ATOM   6055  C CD   . GLU B 2  286 ? 21.788  -33.335 -6.517  1.00 56.00 286 B 1 
ATOM   6056  O OE1  . GLU B 2  286 ? 20.966  -33.346 -5.571  1.00 49.61 286 B 1 
ATOM   6057  O OE2  . GLU B 2  286 ? 21.623  -33.924 -7.610  1.00 50.32 286 B 1 
ATOM   6058  N N    . ASN B 2  287 ? 27.004  -32.565 -8.475  1.00 72.93 287 B 1 
ATOM   6059  C CA   . ASN B 2  287 ? 27.998  -32.792 -9.532  1.00 72.87 287 B 1 
ATOM   6060  C C    . ASN B 2  287 ? 28.902  -31.584 -9.839  1.00 75.12 287 B 1 
ATOM   6061  O O    . ASN B 2  287 ? 29.398  -31.438 -10.958 1.00 69.14 287 B 1 
ATOM   6062  C CB   . ASN B 2  287 ? 27.302  -33.369 -10.780 1.00 66.39 287 B 1 
ATOM   6063  C CG   . ASN B 2  287 ? 26.761  -34.766 -10.548 1.00 58.63 287 B 1 
ATOM   6064  O OD1  . ASN B 2  287 ? 27.403  -35.607 -9.953  1.00 51.41 287 B 1 
ATOM   6065  N ND2  . ASN B 2  287 ? 25.579  -35.057 -11.040 1.00 51.52 287 B 1 
ATOM   6066  N N    . VAL B 2  288 ? 29.173  -30.760 -8.843  1.00 75.68 288 B 1 
ATOM   6067  C CA   . VAL B 2  288 ? 29.989  -29.543 -8.988  1.00 76.12 288 B 1 
ATOM   6068  C C    . VAL B 2  288 ? 31.362  -29.846 -9.597  1.00 78.08 288 B 1 
ATOM   6069  O O    . VAL B 2  288 ? 31.866  -29.073 -10.404 1.00 74.51 288 B 1 
ATOM   6070  C CB   . VAL B 2  288 ? 30.142  -28.830 -7.628  1.00 72.54 288 B 1 
ATOM   6071  C CG1  . VAL B 2  288 ? 30.873  -27.499 -7.771  1.00 65.29 288 B 1 
ATOM   6072  C CG2  . VAL B 2  288 ? 28.783  -28.531 -6.990  1.00 65.86 288 B 1 
ATOM   6073  N N    . GLY B 2  289 ? 31.939  -31.004 -9.303  1.00 77.52 289 B 1 
ATOM   6074  C CA   . GLY B 2  289 ? 33.216  -31.426 -9.885  1.00 78.78 289 B 1 
ATOM   6075  C C    . GLY B 2  289 ? 33.217  -31.456 -11.419 1.00 80.61 289 B 1 
ATOM   6076  O O    . GLY B 2  289 ? 34.175  -30.999 -12.039 1.00 77.73 289 B 1 
ATOM   6077  N N    . LYS B 2  290 ? 32.143  -31.928 -12.047 1.00 76.90 290 B 1 
ATOM   6078  C CA   . LYS B 2  290 ? 32.021  -31.922 -13.513 1.00 76.44 290 B 1 
ATOM   6079  C C    . LYS B 2  290 ? 31.931  -30.506 -14.082 1.00 77.50 290 B 1 
ATOM   6080  O O    . LYS B 2  290 ? 32.528  -30.234 -15.119 1.00 73.89 290 B 1 
ATOM   6081  C CB   . LYS B 2  290 ? 30.804  -32.737 -13.968 1.00 72.68 290 B 1 
ATOM   6082  C CG   . LYS B 2  290 ? 31.078  -34.249 -13.997 1.00 65.27 290 B 1 
ATOM   6083  C CD   . LYS B 2  290 ? 29.887  -34.973 -14.635 1.00 60.11 290 B 1 
ATOM   6084  C CE   . LYS B 2  290 ? 30.183  -36.467 -14.800 1.00 51.36 290 B 1 
ATOM   6085  N NZ   . LYS B 2  290 ? 29.045  -37.180 -15.429 1.00 45.31 290 B 1 
ATOM   6086  N N    . LEU B 2  291 ? 31.219  -29.615 -13.401 1.00 74.79 291 B 1 
ATOM   6087  C CA   . LEU B 2  291 ? 31.126  -28.211 -13.806 1.00 74.40 291 B 1 
ATOM   6088  C C    . LEU B 2  291 ? 32.499  -27.533 -13.772 1.00 77.43 291 B 1 
ATOM   6089  O O    . LEU B 2  291 ? 32.883  -26.864 -14.726 1.00 75.83 291 B 1 
ATOM   6090  C CB   . LEU B 2  291 ? 30.118  -27.483 -12.902 1.00 71.00 291 B 1 
ATOM   6091  C CG   . LEU B 2  291 ? 28.650  -27.797 -13.235 1.00 64.79 291 B 1 
ATOM   6092  C CD1  . LEU B 2  291 ? 27.745  -27.379 -12.084 1.00 59.59 291 B 1 
ATOM   6093  C CD2  . LEU B 2  291 ? 28.203  -27.047 -14.492 1.00 60.13 291 B 1 
ATOM   6094  N N    . PHE B 2  292 ? 33.282  -27.766 -12.709 1.00 79.32 292 B 1 
ATOM   6095  C CA   . PHE B 2  292 ? 34.622  -27.184 -12.597 1.00 79.57 292 B 1 
ATOM   6096  C C    . PHE B 2  292 ? 35.622  -27.770 -13.592 1.00 80.59 292 B 1 
ATOM   6097  O O    . PHE B 2  292 ? 36.491  -27.049 -14.073 1.00 77.87 292 B 1 
ATOM   6098  C CB   . PHE B 2  292 ? 35.133  -27.331 -11.162 1.00 77.39 292 B 1 
ATOM   6099  C CG   . PHE B 2  292 ? 34.644  -26.220 -10.260 1.00 73.40 292 B 1 
ATOM   6100  C CD1  . PHE B 2  292 ? 35.292  -24.971 -10.271 1.00 67.31 292 B 1 
ATOM   6101  C CD2  . PHE B 2  292 ? 33.534  -26.412 -9.422  1.00 67.05 292 B 1 
ATOM   6102  C CE1  . PHE B 2  292 ? 34.838  -23.930 -9.446  1.00 63.59 292 B 1 
ATOM   6103  C CE2  . PHE B 2  292 ? 33.074  -25.370 -8.597  1.00 62.35 292 B 1 
ATOM   6104  C CZ   . PHE B 2  292 ? 33.728  -24.130 -8.606  1.00 63.56 292 B 1 
ATOM   6105  N N    . THR B 2  293 ? 35.518  -29.049 -13.936 1.00 79.42 293 B 1 
ATOM   6106  C CA   . THR B 2  293 ? 36.417  -29.647 -14.934 1.00 78.54 293 B 1 
ATOM   6107  C C    . THR B 2  293 ? 36.121  -29.174 -16.356 1.00 78.83 293 B 1 
ATOM   6108  O O    . THR B 2  293 ? 37.050  -28.955 -17.129 1.00 74.97 293 B 1 
ATOM   6109  C CB   . THR B 2  293 ? 36.400  -31.180 -14.873 1.00 76.35 293 B 1 
ATOM   6110  O OG1  . THR B 2  293 ? 35.093  -31.690 -14.788 1.00 67.88 293 B 1 
ATOM   6111  C CG2  . THR B 2  293 ? 37.161  -31.705 -13.654 1.00 66.09 293 B 1 
ATOM   6112  N N    . SER B 2  294 ? 34.865  -28.980 -16.700 1.00 78.21 294 B 1 
ATOM   6113  C CA   . SER B 2  294 ? 34.458  -28.545 -18.042 1.00 76.88 294 B 1 
ATOM   6114  C C    . SER B 2  294 ? 34.531  -27.028 -18.247 1.00 78.97 294 B 1 
ATOM   6115  O O    . SER B 2  294 ? 35.019  -26.566 -19.277 1.00 75.01 294 B 1 
ATOM   6116  C CB   . SER B 2  294 ? 33.051  -29.070 -18.353 1.00 72.45 294 B 1 
ATOM   6117  O OG   . SER B 2  294 ? 32.133  -28.749 -17.335 1.00 63.32 294 B 1 
ATOM   6118  N N    . LEU B 2  295 ? 34.098  -26.242 -17.262 1.00 81.75 295 B 1 
ATOM   6119  C CA   . LEU B 2  295 ? 34.022  -24.777 -17.338 1.00 82.88 295 B 1 
ATOM   6120  C C    . LEU B 2  295 ? 35.099  -24.062 -16.501 1.00 84.78 295 B 1 
ATOM   6121  O O    . LEU B 2  295 ? 35.056  -22.846 -16.335 1.00 82.76 295 B 1 
ATOM   6122  C CB   . LEU B 2  295 ? 32.597  -24.327 -16.968 1.00 80.70 295 B 1 
ATOM   6123  C CG   . LEU B 2  295 ? 31.496  -24.853 -17.908 1.00 77.38 295 B 1 
ATOM   6124  C CD1  . LEU B 2  295 ? 30.123  -24.535 -17.334 1.00 71.48 295 B 1 
ATOM   6125  C CD2  . LEU B 2  295 ? 31.582  -24.228 -19.299 1.00 71.82 295 B 1 
ATOM   6126  N N    . GLY B 2  296 ? 36.093  -24.793 -15.991 1.00 86.76 296 B 1 
ATOM   6127  C CA   . GLY B 2  296 ? 37.103  -24.263 -15.075 1.00 87.24 296 B 1 
ATOM   6128  C C    . GLY B 2  296 ? 37.865  -23.040 -15.591 1.00 88.77 296 B 1 
ATOM   6129  O O    . GLY B 2  296 ? 38.041  -22.069 -14.855 1.00 87.21 296 B 1 
ATOM   6130  N N    . LYS B 2  297 ? 38.261  -23.034 -16.861 1.00 88.51 297 B 1 
ATOM   6131  C CA   . LYS B 2  297 ? 38.931  -21.866 -17.465 1.00 89.36 297 B 1 
ATOM   6132  C C    . LYS B 2  297 ? 38.030  -20.629 -17.508 1.00 89.94 297 B 1 
ATOM   6133  O O    . LYS B 2  297 ? 38.505  -19.529 -17.262 1.00 88.23 297 B 1 
ATOM   6134  C CB   . LYS B 2  297 ? 39.434  -22.186 -18.881 1.00 87.30 297 B 1 
ATOM   6135  C CG   . LYS B 2  297 ? 40.805  -22.882 -18.909 1.00 79.66 297 B 1 
ATOM   6136  C CD   . LYS B 2  297 ? 41.327  -22.923 -20.353 1.00 76.75 297 B 1 
ATOM   6137  C CE   . LYS B 2  297 ? 42.755  -23.471 -20.461 1.00 66.90 297 B 1 
ATOM   6138  N NZ   . LYS B 2  297 ? 43.257  -23.402 -21.853 1.00 60.34 297 B 1 
ATOM   6139  N N    . TYR B 2  298 ? 36.754  -20.816 -17.810 1.00 90.27 298 B 1 
ATOM   6140  C CA   . TYR B 2  298 ? 35.782  -19.723 -17.812 1.00 90.66 298 B 1 
ATOM   6141  C C    . TYR B 2  298 ? 35.590  -19.140 -16.406 1.00 91.58 298 B 1 
ATOM   6142  O O    . TYR B 2  298 ? 35.704  -17.931 -16.225 1.00 90.71 298 B 1 
ATOM   6143  C CB   . TYR B 2  298 ? 34.457  -20.221 -18.405 1.00 89.75 298 B 1 
ATOM   6144  C CG   . TYR B 2  298 ? 33.300  -19.282 -18.148 1.00 89.93 298 B 1 
ATOM   6145  C CD1  . TYR B 2  298 ? 32.353  -19.580 -17.149 1.00 86.16 298 B 1 
ATOM   6146  C CD2  . TYR B 2  298 ? 33.203  -18.071 -18.854 1.00 86.64 298 B 1 
ATOM   6147  C CE1  . TYR B 2  298 ? 31.324  -18.679 -16.855 1.00 85.72 298 B 1 
ATOM   6148  C CE2  . TYR B 2  298 ? 32.178  -17.157 -18.562 1.00 85.24 298 B 1 
ATOM   6149  C CZ   . TYR B 2  298 ? 31.243  -17.466 -17.555 1.00 87.69 298 B 1 
ATOM   6150  O OH   . TYR B 2  298 ? 30.256  -16.566 -17.250 1.00 86.45 298 B 1 
ATOM   6151  N N    . ILE B 2  299 ? 35.401  -19.997 -15.411 1.00 91.30 299 B 1 
ATOM   6152  C CA   . ILE B 2  299 ? 35.245  -19.581 -14.011 1.00 91.25 299 B 1 
ATOM   6153  C C    . ILE B 2  299 ? 36.495  -18.832 -13.539 1.00 91.91 299 B 1 
ATOM   6154  O O    . ILE B 2  299 ? 36.391  -17.746 -12.978 1.00 91.08 299 B 1 
ATOM   6155  C CB   . ILE B 2  299 ? 34.944  -20.803 -13.110 1.00 90.14 299 B 1 
ATOM   6156  C CG1  . ILE B 2  299 ? 33.598  -21.461 -13.494 1.00 86.31 299 B 1 
ATOM   6157  C CG2  . ILE B 2  299 ? 34.922  -20.398 -11.627 1.00 86.38 299 B 1 
ATOM   6158  C CD1  . ILE B 2  299 ? 33.388  -22.840 -12.857 1.00 81.48 299 B 1 
ATOM   6159  N N    . LEU B 2  300 ? 37.686  -19.378 -13.811 1.00 92.40 300 B 1 
ATOM   6160  C CA   . LEU B 2  300 ? 38.948  -18.749 -13.436 1.00 92.73 300 B 1 
ATOM   6161  C C    . LEU B 2  300 ? 39.113  -17.373 -14.093 1.00 93.15 300 B 1 
ATOM   6162  O O    . LEU B 2  300 ? 39.551  -16.436 -13.434 1.00 92.32 300 B 1 
ATOM   6163  C CB   . LEU B 2  300 ? 40.106  -19.691 -13.815 1.00 91.86 300 B 1 
ATOM   6164  C CG   . LEU B 2  300 ? 41.467  -19.243 -13.240 1.00 83.98 300 B 1 
ATOM   6165  C CD1  . LEU B 2  300 ? 41.566  -19.534 -11.746 1.00 75.97 300 B 1 
ATOM   6166  C CD2  . LEU B 2  300 ? 42.606  -19.976 -13.944 1.00 75.31 300 B 1 
ATOM   6167  N N    . CYS B 2  301 ? 38.741  -17.245 -15.358 1.00 93.21 301 B 1 
ATOM   6168  C CA   . CYS B 2  301 ? 38.800  -15.977 -16.082 1.00 93.70 301 B 1 
ATOM   6169  C C    . CYS B 2  301 ? 37.892  -14.916 -15.440 1.00 94.17 301 B 1 
ATOM   6170  O O    . CYS B 2  301 ? 38.340  -13.795 -15.196 1.00 92.83 301 B 1 
ATOM   6171  C CB   . CYS B 2  301 ? 38.437  -16.236 -17.550 1.00 92.96 301 B 1 
ATOM   6172  S SG   . CYS B 2  301 ? 38.824  -14.798 -18.569 1.00 84.90 301 B 1 
ATOM   6173  N N    . CYS B 2  302 ? 36.655  -15.273 -15.100 1.00 93.81 302 B 1 
ATOM   6174  C CA   . CYS B 2  302 ? 35.730  -14.373 -14.408 1.00 93.71 302 B 1 
ATOM   6175  C C    . CYS B 2  302 ? 36.257  -13.956 -13.025 1.00 94.26 302 B 1 
ATOM   6176  O O    . CYS B 2  302 ? 36.309  -12.769 -12.715 1.00 93.11 302 B 1 
ATOM   6177  C CB   . CYS B 2  302 ? 34.358  -15.048 -14.273 1.00 92.68 302 B 1 
ATOM   6178  S SG   . CYS B 2  302 ? 33.536  -15.179 -15.881 1.00 87.47 302 B 1 
ATOM   6179  N N    . LEU B 2  303 ? 36.689  -14.916 -12.210 1.00 94.61 303 B 1 
ATOM   6180  C CA   . LEU B 2  303 ? 37.171  -14.642 -10.852 1.00 94.71 303 B 1 
ATOM   6181  C C    . LEU B 2  303 ? 38.458  -13.812 -10.850 1.00 95.25 303 B 1 
ATOM   6182  O O    . LEU B 2  303 ? 38.608  -12.907 -10.031 1.00 94.24 303 B 1 
ATOM   6183  C CB   . LEU B 2  303 ? 37.378  -15.962 -10.089 1.00 93.76 303 B 1 
ATOM   6184  C CG   . LEU B 2  303 ? 36.097  -16.778 -9.811  1.00 89.88 303 B 1 
ATOM   6185  C CD1  . LEU B 2  303 ? 36.456  -18.001 -8.968  1.00 80.15 303 B 1 
ATOM   6186  C CD2  . LEU B 2  303 ? 35.026  -15.985 -9.083  1.00 80.45 303 B 1 
ATOM   6187  N N    . LEU B 2  304 ? 39.371  -14.072 -11.778 1.00 95.02 304 B 1 
ATOM   6188  C CA   . LEU B 2  304 ? 40.592  -13.289 -11.930 1.00 95.41 304 B 1 
ATOM   6189  C C    . LEU B 2  304 ? 40.278  -11.857 -12.376 1.00 95.61 304 B 1 
ATOM   6190  O O    . LEU B 2  304 ? 40.846  -10.913 -11.832 1.00 94.65 304 B 1 
ATOM   6191  C CB   . LEU B 2  304 ? 41.523  -14.009 -12.921 1.00 95.05 304 B 1 
ATOM   6192  C CG   . LEU B 2  304 ? 42.951  -13.431 -12.945 1.00 90.73 304 B 1 
ATOM   6193  C CD1  . LEU B 2  304 ? 43.734  -13.803 -11.689 1.00 83.85 304 B 1 
ATOM   6194  C CD2  . LEU B 2  304 ? 43.716  -13.974 -14.151 1.00 83.35 304 B 1 
ATOM   6195  N N    . GLY B 2  305 ? 39.359  -11.690 -13.310 1.00 95.31 305 B 1 
ATOM   6196  C CA   . GLY B 2  305 ? 38.881  -10.382 -13.745 1.00 95.44 305 B 1 
ATOM   6197  C C    . GLY B 2  305 ? 38.276  -9.574  -12.599 1.00 95.86 305 B 1 
ATOM   6198  O O    . GLY B 2  305 ? 38.676  -8.432  -12.368 1.00 94.72 305 B 1 
ATOM   6199  N N    . HIS B 2  306 ? 37.399  -10.193 -11.829 1.00 95.85 306 B 1 
ATOM   6200  C CA   . HIS B 2  306 ? 36.817  -9.565  -10.640 1.00 95.80 306 B 1 
ATOM   6201  C C    . HIS B 2  306 ? 37.877  -9.199  -9.592  1.00 95.88 306 B 1 
ATOM   6202  O O    . HIS B 2  306 ? 37.851  -8.093  -9.056  1.00 94.58 306 B 1 
ATOM   6203  C CB   . HIS B 2  306 ? 35.749  -10.486 -10.035 1.00 95.09 306 B 1 
ATOM   6204  C CG   . HIS B 2  306 ? 34.496  -10.617 -10.855 1.00 94.26 306 B 1 
ATOM   6205  N ND1  . HIS B 2  306 ? 33.781  -11.776 -11.055 1.00 80.39 306 B 1 
ATOM   6206  C CD2  . HIS B 2  306 ? 33.821  -9.621  -11.513 1.00 81.70 306 B 1 
ATOM   6207  C CE1  . HIS B 2  306 ? 32.715  -11.491 -11.810 1.00 84.54 306 B 1 
ATOM   6208  N NE2  . HIS B 2  306 ? 32.704  -10.195 -12.110 1.00 86.41 306 B 1 
ATOM   6209  N N    . ALA B 2  307 ? 38.854  -10.069 -9.341  1.00 95.93 307 B 1 
ATOM   6210  C CA   . ALA B 2  307 ? 39.926  -9.777  -8.393  1.00 96.04 307 B 1 
ATOM   6211  C C    . ALA B 2  307 ? 40.804  -8.601  -8.854  1.00 96.06 307 B 1 
ATOM   6212  O O    . ALA B 2  307 ? 41.129  -7.726  -8.053  1.00 94.62 307 B 1 
ATOM   6213  C CB   . ALA B 2  307 ? 40.754  -11.049 -8.173  1.00 95.50 307 B 1 
ATOM   6214  N N    . ILE B 2  308 ? 41.166  -8.548  -10.127 1.00 96.09 308 B 1 
ATOM   6215  C CA   . ILE B 2  308 ? 41.965  -7.448  -10.684 1.00 96.03 308 B 1 
ATOM   6216  C C    . ILE B 2  308 ? 41.178  -6.138  -10.633 1.00 95.82 308 B 1 
ATOM   6217  O O    . ILE B 2  308 ? 41.718  -5.113  -10.211 1.00 94.69 308 B 1 
ATOM   6218  C CB   . ILE B 2  308 ? 42.438  -7.783  -12.119 1.00 95.68 308 B 1 
ATOM   6219  C CG1  . ILE B 2  308 ? 43.457  -8.950  -12.092 1.00 93.32 308 B 1 
ATOM   6220  C CG2  . ILE B 2  308 ? 43.078  -6.560  -12.800 1.00 93.47 308 B 1 
ATOM   6221  C CD1  . ILE B 2  308 ? 43.707  -9.573  -13.472 1.00 87.56 308 B 1 
ATOM   6222  N N    . HIS B 2  309 ? 39.917  -6.152  -11.024 1.00 96.37 309 B 1 
ATOM   6223  C CA   . HIS B 2  309 ? 39.094  -4.947  -11.018 1.00 96.22 309 B 1 
ATOM   6224  C C    . HIS B 2  309 ? 38.846  -4.433  -9.595  1.00 96.18 309 B 1 
ATOM   6225  O O    . HIS B 2  309 ? 39.152  -3.278  -9.304  1.00 95.00 309 B 1 
ATOM   6226  C CB   . HIS B 2  309 ? 37.789  -5.201  -11.778 1.00 95.85 309 B 1 
ATOM   6227  C CG   . HIS B 2  309 ? 37.089  -3.922  -12.136 1.00 95.72 309 B 1 
ATOM   6228  N ND1  . HIS B 2  309 ? 37.489  -3.026  -13.110 1.00 85.24 309 B 1 
ATOM   6229  C CD2  . HIS B 2  309 ? 35.969  -3.401  -11.552 1.00 86.63 309 B 1 
ATOM   6230  C CE1  . HIS B 2  309 ? 36.627  -2.004  -13.113 1.00 88.28 309 B 1 
ATOM   6231  N NE2  . HIS B 2  309 ? 35.695  -2.197  -12.182 1.00 89.89 309 B 1 
ATOM   6232  N N    . GLY B 2  310 ? 38.389  -5.290  -8.694  1.00 95.41 310 B 1 
ATOM   6233  C CA   . GLY B 2  310 ? 38.035  -4.901  -7.328  1.00 95.34 310 B 1 
ATOM   6234  C C    . GLY B 2  310 ? 39.221  -4.587  -6.415  1.00 95.63 310 B 1 
ATOM   6235  O O    . GLY B 2  310 ? 39.146  -3.690  -5.578  1.00 93.53 310 B 1 
ATOM   6236  N N    . LEU B 2  311 ? 40.353  -5.287  -6.569  1.00 95.94 311 B 1 
ATOM   6237  C CA   . LEU B 2  311 ? 41.513  -5.105  -5.686  1.00 96.02 311 B 1 
ATOM   6238  C C    . LEU B 2  311 ? 42.607  -4.196  -6.255  1.00 96.06 311 B 1 
ATOM   6239  O O    . LEU B 2  311 ? 43.467  -3.746  -5.493  1.00 93.87 311 B 1 
ATOM   6240  C CB   . LEU B 2  311 ? 42.093  -6.473  -5.291  1.00 95.14 311 B 1 
ATOM   6241  C CG   . LEU B 2  311 ? 41.155  -7.351  -4.446  1.00 92.74 311 B 1 
ATOM   6242  C CD1  . LEU B 2  311 ? 41.766  -8.742  -4.281  1.00 86.60 311 B 1 
ATOM   6243  C CD2  . LEU B 2  311 ? 40.943  -6.762  -3.045  1.00 86.16 311 B 1 
ATOM   6244  N N    . LEU B 2  312 ? 42.607  -3.919  -7.553  1.00 96.00 312 B 1 
ATOM   6245  C CA   . LEU B 2  312 ? 43.626  -3.085  -8.200  1.00 96.04 312 B 1 
ATOM   6246  C C    . LEU B 2  312 ? 43.029  -1.893  -8.952  1.00 96.14 312 B 1 
ATOM   6247  O O    . LEU B 2  312 ? 43.422  -0.759  -8.686  1.00 94.51 312 B 1 
ATOM   6248  C CB   . LEU B 2  312 ? 44.516  -3.939  -9.127  1.00 95.10 312 B 1 
ATOM   6249  C CG   . LEU B 2  312 ? 45.315  -5.063  -8.433  1.00 89.23 312 B 1 
ATOM   6250  C CD1  . LEU B 2  312 ? 45.946  -5.970  -9.478  1.00 82.01 312 B 1 
ATOM   6251  C CD2  . LEU B 2  312 ? 46.440  -4.483  -7.567  1.00 81.15 312 B 1 
ATOM   6252  N N    . VAL B 2  313 ? 42.098  -2.110  -9.873  1.00 95.83 313 B 1 
ATOM   6253  C CA   . VAL B 2  313 ? 41.609  -1.044  -10.765 1.00 95.66 313 B 1 
ATOM   6254  C C    . VAL B 2  313 ? 40.775  -0.017  -10.001 1.00 95.51 313 B 1 
ATOM   6255  O O    . VAL B 2  313 ? 41.120  1.165   -9.993  1.00 94.20 313 B 1 
ATOM   6256  C CB   . VAL B 2  313 ? 40.835  -1.616  -11.971 1.00 94.92 313 B 1 
ATOM   6257  C CG1  . VAL B 2  313 ? 40.323  -0.503  -12.891 1.00 90.13 313 B 1 
ATOM   6258  C CG2  . VAL B 2  313 ? 41.722  -2.537  -12.811 1.00 90.57 313 B 1 
ATOM   6259  N N    . LEU B 2  314 ? 39.713  -0.439  -9.321  1.00 95.73 314 B 1 
ATOM   6260  C CA   . LEU B 2  314 ? 38.872  0.465   -8.527  1.00 95.64 314 B 1 
ATOM   6261  C C    . LEU B 2  314 ? 39.657  1.166   -7.395  1.00 95.76 314 B 1 
ATOM   6262  O O    . LEU B 2  314 ? 39.561  2.393   -7.283  1.00 94.66 314 B 1 
ATOM   6263  C CB   . LEU B 2  314 ? 37.632  -0.273  -7.990  1.00 94.97 314 B 1 
ATOM   6264  C CG   . LEU B 2  314 ? 36.563  -0.624  -9.039  1.00 93.77 314 B 1 
ATOM   6265  C CD1  . LEU B 2  314 ? 35.481  -1.480  -8.383  1.00 88.65 314 B 1 
ATOM   6266  C CD2  . LEU B 2  314 ? 35.894  0.625   -9.616  1.00 88.81 314 B 1 
ATOM   6267  N N    . PRO B 2  315 ? 40.506  0.472   -6.604  1.00 96.17 315 B 1 
ATOM   6268  C CA   . PRO B 2  315 ? 41.370  1.137   -5.625  1.00 96.27 315 B 1 
ATOM   6269  C C    . PRO B 2  315 ? 42.329  2.159   -6.240  1.00 96.36 315 B 1 
ATOM   6270  O O    . PRO B 2  315 ? 42.568  3.213   -5.650  1.00 95.07 315 B 1 
ATOM   6271  C CB   . PRO B 2  315 ? 42.135  0.008   -4.932  1.00 95.51 315 B 1 
ATOM   6272  C CG   . PRO B 2  315 ? 41.198  -1.176  -5.039  1.00 93.60 315 B 1 
ATOM   6273  C CD   . PRO B 2  315 ? 40.580  -0.971  -6.419  1.00 95.69 315 B 1 
ATOM   6274  N N    . LEU B 2  316 ? 42.864  1.893   -7.431  1.00 95.95 316 B 1 
ATOM   6275  C CA   . LEU B 2  316 ? 43.741  2.826   -8.133  1.00 96.11 316 B 1 
ATOM   6276  C C    . LEU B 2  316 ? 42.989  4.098   -8.548  1.00 96.02 316 B 1 
ATOM   6277  O O    . LEU B 2  316 ? 43.496  5.197   -8.331  1.00 94.83 316 B 1 
ATOM   6278  C CB   . LEU B 2  316 ? 44.373  2.115   -9.345  1.00 95.79 316 B 1 
ATOM   6279  C CG   . LEU B 2  316 ? 45.508  2.926   -10.003 1.00 90.57 316 B 1 
ATOM   6280  C CD1  . LEU B 2  316 ? 46.790  2.859   -9.176  1.00 82.82 316 B 1 
ATOM   6281  C CD2  . LEU B 2  316 ? 45.806  2.376   -11.395 1.00 82.39 316 B 1 
ATOM   6282  N N    . ILE B 2  317 ? 41.780  3.960   -9.079  1.00 95.67 317 B 1 
ATOM   6283  C CA   . ILE B 2  317 ? 40.915  5.105   -9.423  1.00 95.26 317 B 1 
ATOM   6284  C C    . ILE B 2  317 ? 40.635  5.945   -8.170  1.00 95.18 317 B 1 
ATOM   6285  O O    . ILE B 2  317 ? 40.842  7.161   -8.177  1.00 93.80 317 B 1 
ATOM   6286  C CB   . ILE B 2  317 ? 39.610  4.624   -10.102 1.00 94.53 317 B 1 
ATOM   6287  C CG1  . ILE B 2  317 ? 39.903  3.962   -11.469 1.00 91.18 317 B 1 
ATOM   6288  C CG2  . ILE B 2  317 ? 38.630  5.796   -10.305 1.00 90.94 317 B 1 
ATOM   6289  C CD1  . ILE B 2  317 ? 38.708  3.193   -12.049 1.00 85.51 317 B 1 
ATOM   6290  N N    . TYR B 2  318 ? 40.250  5.302   -7.071  1.00 95.69 318 B 1 
ATOM   6291  C CA   . TYR B 2  318 ? 40.021  5.986   -5.792  1.00 95.82 318 B 1 
ATOM   6292  C C    . TYR B 2  318 ? 41.268  6.744   -5.316  1.00 95.82 318 B 1 
ATOM   6293  O O    . TYR B 2  318 ? 41.180  7.910   -4.940  1.00 94.66 318 B 1 
ATOM   6294  C CB   . TYR B 2  318 ? 39.567  4.965   -4.745  1.00 95.47 318 B 1 
ATOM   6295  C CG   . TYR B 2  318 ? 39.260  5.583   -3.392  1.00 95.67 318 B 1 
ATOM   6296  C CD1  . TYR B 2  318 ? 40.256  5.682   -2.401  1.00 92.17 318 B 1 
ATOM   6297  C CD2  . TYR B 2  318 ? 37.971  6.084   -3.122  1.00 92.81 318 B 1 
ATOM   6298  C CE1  . TYR B 2  318 ? 39.972  6.269   -1.159  1.00 92.27 318 B 1 
ATOM   6299  C CE2  . TYR B 2  318 ? 37.676  6.671   -1.881  1.00 92.10 318 B 1 
ATOM   6300  C CZ   . TYR B 2  318 ? 38.682  6.761   -0.900  1.00 94.00 318 B 1 
ATOM   6301  O OH   . TYR B 2  318 ? 38.396  7.337   0.318   1.00 92.76 318 B 1 
ATOM   6302  N N    . PHE B 2  319 ? 42.443  6.120   -5.373  1.00 95.98 319 B 1 
ATOM   6303  C CA   . PHE B 2  319 ? 43.692  6.759   -4.965  1.00 96.10 319 B 1 
ATOM   6304  C C    . PHE B 2  319 ? 44.068  7.946   -5.862  1.00 96.01 319 B 1 
ATOM   6305  O O    . PHE B 2  319 ? 44.490  8.985   -5.354  1.00 94.93 319 B 1 
ATOM   6306  C CB   . PHE B 2  319 ? 44.812  5.715   -4.941  1.00 95.96 319 B 1 
ATOM   6307  C CG   . PHE B 2  319 ? 46.148  6.304   -4.532  1.00 95.19 319 B 1 
ATOM   6308  C CD1  . PHE B 2  319 ? 47.130  6.596   -5.498  1.00 90.28 319 B 1 
ATOM   6309  C CD2  . PHE B 2  319 ? 46.396  6.610   -3.180  1.00 91.26 319 B 1 
ATOM   6310  C CE1  . PHE B 2  319 ? 48.348  7.177   -5.113  1.00 90.81 319 B 1 
ATOM   6311  C CE2  . PHE B 2  319 ? 47.611  7.193   -2.791  1.00 90.76 319 B 1 
ATOM   6312  C CZ   . PHE B 2  319 ? 48.586  7.474   -3.760  1.00 91.94 319 B 1 
ATOM   6313  N N    . VAL B 2  320 ? 43.895  7.834   -7.167  1.00 95.67 320 B 1 
ATOM   6314  C CA   . VAL B 2  320 ? 44.210  8.916   -8.115  1.00 95.41 320 B 1 
ATOM   6315  C C    . VAL B 2  320 ? 43.369  10.163  -7.837  1.00 94.92 320 B 1 
ATOM   6316  O O    . VAL B 2  320 ? 43.912  11.271  -7.814  1.00 93.03 320 B 1 
ATOM   6317  C CB   . VAL B 2  320 ? 44.046  8.426   -9.571  1.00 94.90 320 B 1 
ATOM   6318  C CG1  . VAL B 2  320 ? 44.079  9.569   -10.592 1.00 88.50 320 B 1 
ATOM   6319  C CG2  . VAL B 2  320 ? 45.191  7.475   -9.941  1.00 89.02 320 B 1 
ATOM   6320  N N    . PHE B 2  321 ? 42.075  9.997   -7.574  1.00 94.38 321 B 1 
ATOM   6321  C CA   . PHE B 2  321 ? 41.176  11.131  -7.335  1.00 93.64 321 B 1 
ATOM   6322  C C    . PHE B 2  321 ? 41.233  11.679  -5.905  1.00 92.83 321 B 1 
ATOM   6323  O O    . PHE B 2  321 ? 41.187  12.892  -5.711  1.00 88.93 321 B 1 
ATOM   6324  C CB   . PHE B 2  321 ? 39.745  10.738  -7.725  1.00 92.84 321 B 1 
ATOM   6325  C CG   . PHE B 2  321 ? 39.522  10.693  -9.224  1.00 92.16 321 B 1 
ATOM   6326  C CD1  . PHE B 2  321 ? 39.571  11.880  -9.980  1.00 86.15 321 B 1 
ATOM   6327  C CD2  . PHE B 2  321 ? 39.274  9.476   -9.879  1.00 85.99 321 B 1 
ATOM   6328  C CE1  . PHE B 2  321 ? 39.381  11.848  -11.368 1.00 84.58 321 B 1 
ATOM   6329  C CE2  . PHE B 2  321 ? 39.084  9.438   -11.272 1.00 84.49 321 B 1 
ATOM   6330  C CZ   . PHE B 2  321 ? 39.141  10.625  -12.015 1.00 86.73 321 B 1 
ATOM   6331  N N    . THR B 2  322 ? 41.348  10.819  -4.898  1.00 93.51 322 B 1 
ATOM   6332  C CA   . THR B 2  322 ? 41.261  11.246  -3.488  1.00 92.90 322 B 1 
ATOM   6333  C C    . THR B 2  322 ? 42.609  11.392  -2.789  1.00 92.37 322 B 1 
ATOM   6334  O O    . THR B 2  322 ? 42.696  12.060  -1.754  1.00 87.13 322 B 1 
ATOM   6335  C CB   . THR B 2  322 ? 40.385  10.301  -2.661  1.00 91.30 322 B 1 
ATOM   6336  O OG1  . THR B 2  322 ? 41.022  9.063   -2.456  1.00 79.70 322 B 1 
ATOM   6337  C CG2  . THR B 2  322 ? 39.015  10.046  -3.286  1.00 79.99 322 B 1 
ATOM   6338  N N    . ARG B 2  323 ? 43.650  10.760  -3.311  1.00 93.24 323 B 1 
ATOM   6339  C CA   . ARG B 2  323 ? 44.974  10.631  -2.667  1.00 94.09 323 B 1 
ATOM   6340  C C    . ARG B 2  323 ? 44.915  9.995   -1.266  1.00 94.22 323 B 1 
ATOM   6341  O O    . ARG B 2  323 ? 45.837  10.156  -0.474  1.00 89.80 323 B 1 
ATOM   6342  C CB   . ARG B 2  323 ? 45.707  11.984  -2.673  1.00 92.74 323 B 1 
ATOM   6343  C CG   . ARG B 2  323 ? 45.878  12.607  -4.068  1.00 86.78 323 B 1 
ATOM   6344  C CD   . ARG B 2  323 ? 46.902  11.826  -4.902  1.00 81.38 323 B 1 
ATOM   6345  N NE   . ARG B 2  323 ? 47.193  12.528  -6.161  1.00 74.56 323 B 1 
ATOM   6346  C CZ   . ARG B 2  323 ? 48.267  12.356  -6.921  1.00 66.38 323 B 1 
ATOM   6347  N NH1  . ARG B 2  323 ? 49.219  11.521  -6.599  1.00 58.35 323 B 1 
ATOM   6348  N NH2  . ARG B 2  323 ? 48.401  13.034  -8.032  1.00 59.90 323 B 1 
ATOM   6349  N N    . LYS B 2  324 ? 43.852  9.263   -0.956  1.00 93.95 324 B 1 
ATOM   6350  C CA   . LYS B 2  324 ? 43.657  8.535   0.303   1.00 94.03 324 B 1 
ATOM   6351  C C    . LYS B 2  324 ? 43.859  7.034   0.088   1.00 94.54 324 B 1 
ATOM   6352  O O    . LYS B 2  324 ? 43.761  6.537   -1.029  1.00 92.16 324 B 1 
ATOM   6353  C CB   . LYS B 2  324 ? 42.265  8.856   0.882   1.00 92.61 324 B 1 
ATOM   6354  C CG   . LYS B 2  324 ? 42.099  10.335  1.287   1.00 89.71 324 B 1 
ATOM   6355  C CD   . LYS B 2  324 ? 40.650  10.655  1.676   1.00 85.91 324 B 1 
ATOM   6356  C CE   . LYS B 2  324 ? 40.488  12.153  1.968   1.00 78.43 324 B 1 
ATOM   6357  N NZ   . LYS B 2  324 ? 39.064  12.586  2.012   1.00 70.47 324 B 1 
ATOM   6358  N N    . ASN B 2  325 ? 44.122  6.312   1.173   1.00 94.65 325 B 1 
ATOM   6359  C CA   . ASN B 2  325 ? 44.307  4.864   1.113   1.00 95.23 325 B 1 
ATOM   6360  C C    . ASN B 2  325 ? 42.964  4.151   0.845   1.00 95.41 325 B 1 
ATOM   6361  O O    . ASN B 2  325 ? 42.109  4.143   1.731   1.00 93.87 325 B 1 
ATOM   6362  C CB   . ASN B 2  325 ? 44.963  4.404   2.431   1.00 93.89 325 B 1 
ATOM   6363  C CG   . ASN B 2  325 ? 45.253  2.909   2.472   1.00 90.74 325 B 1 
ATOM   6364  O OD1  . ASN B 2  325 ? 44.982  2.159   1.559   1.00 81.69 325 B 1 
ATOM   6365  N ND2  . ASN B 2  325 ? 45.814  2.435   3.566   1.00 82.25 325 B 1 
ATOM   6366  N N    . PRO B 2  326 ? 42.791  3.513   -0.313  1.00 94.85 326 B 1 
ATOM   6367  C CA   . PRO B 2  326 ? 41.545  2.821   -0.644  1.00 95.19 326 B 1 
ATOM   6368  C C    . PRO B 2  326 ? 41.296  1.583   0.221   1.00 95.39 326 B 1 
ATOM   6369  O O    . PRO B 2  326 ? 40.155  1.279   0.556   1.00 93.67 326 B 1 
ATOM   6370  C CB   . PRO B 2  326 ? 41.681  2.453   -2.120  1.00 94.00 326 B 1 
ATOM   6371  C CG   . PRO B 2  326 ? 43.181  2.316   -2.331  1.00 91.95 326 B 1 
ATOM   6372  C CD   . PRO B 2  326 ? 43.755  3.380   -1.400  1.00 94.11 326 B 1 
ATOM   6373  N N    . TYR B 2  327 ? 42.348  0.895   0.662   1.00 95.65 327 B 1 
ATOM   6374  C CA   . TYR B 2  327 ? 42.202  -0.322  1.470   1.00 95.79 327 B 1 
ATOM   6375  C C    . TYR B 2  327 ? 41.638  -0.049  2.866   1.00 95.15 327 B 1 
ATOM   6376  O O    . TYR B 2  327 ? 40.960  -0.899  3.440   1.00 92.89 327 B 1 
ATOM   6377  C CB   . TYR B 2  327 ? 43.542  -1.052  1.550   1.00 95.49 327 B 1 
ATOM   6378  C CG   . TYR B 2  327 ? 44.088  -1.457  0.200   1.00 95.90 327 B 1 
ATOM   6379  C CD1  . TYR B 2  327 ? 43.458  -2.471  -0.549  1.00 92.40 327 B 1 
ATOM   6380  C CD2  . TYR B 2  327 ? 45.214  -0.806  -0.341  1.00 92.59 327 B 1 
ATOM   6381  C CE1  . TYR B 2  327 ? 43.943  -2.831  -1.815  1.00 92.20 327 B 1 
ATOM   6382  C CE2  . TYR B 2  327 ? 45.708  -1.160  -1.609  1.00 92.08 327 B 1 
ATOM   6383  C CZ   . TYR B 2  327 ? 45.066  -2.171  -2.340  1.00 94.34 327 B 1 
ATOM   6384  O OH   . TYR B 2  327 ? 45.540  -2.514  -3.587  1.00 93.07 327 B 1 
ATOM   6385  N N    . ARG B 2  328 ? 41.852  1.149   3.407   1.00 95.03 328 B 1 
ATOM   6386  C CA   . ARG B 2  328 ? 41.179  1.590   4.635   1.00 94.80 328 B 1 
ATOM   6387  C C    . ARG B 2  328 ? 39.682  1.803   4.406   1.00 94.84 328 B 1 
ATOM   6388  O O    . ARG B 2  328 ? 38.886  1.514   5.294   1.00 92.21 328 B 1 
ATOM   6389  C CB   . ARG B 2  328 ? 41.865  2.856   5.163   1.00 93.22 328 B 1 
ATOM   6390  C CG   . ARG B 2  328 ? 41.261  3.305   6.499   1.00 82.09 328 B 1 
ATOM   6391  C CD   . ARG B 2  328 ? 41.994  4.522   7.059   1.00 76.24 328 B 1 
ATOM   6392  N NE   . ARG B 2  328 ? 41.362  4.971   8.316   1.00 65.59 328 B 1 
ATOM   6393  C CZ   . ARG B 2  328 ? 41.746  5.984   9.072   1.00 56.91 328 B 1 
ATOM   6394  N NH1  . ARG B 2  328 ? 42.782  6.720   8.769   1.00 50.27 328 B 1 
ATOM   6395  N NH2  . ARG B 2  328 ? 41.090  6.273   10.155  1.00 49.06 328 B 1 
ATOM   6396  N N    . PHE B 2  329 ? 39.313  2.307   3.235   1.00 94.87 329 B 1 
ATOM   6397  C CA   . PHE B 2  329 ? 37.913  2.457   2.844   1.00 95.09 329 B 1 
ATOM   6398  C C    . PHE B 2  329 ? 37.241  1.083   2.690   1.00 95.11 329 B 1 
ATOM   6399  O O    . PHE B 2  329 ? 36.206  0.842   3.312   1.00 93.70 329 B 1 
ATOM   6400  C CB   . PHE B 2  329 ? 37.835  3.301   1.566   1.00 94.85 329 B 1 
ATOM   6401  C CG   . PHE B 2  329 ? 36.431  3.768   1.238   1.00 95.23 329 B 1 
ATOM   6402  C CD1  . PHE B 2  329 ? 35.535  2.916   0.571   1.00 91.81 329 B 1 
ATOM   6403  C CD2  . PHE B 2  329 ? 36.017  5.064   1.594   1.00 92.07 329 B 1 
ATOM   6404  C CE1  . PHE B 2  329 ? 34.234  3.350   0.273   1.00 91.47 329 B 1 
ATOM   6405  C CE2  . PHE B 2  329 ? 34.717  5.505   1.294   1.00 91.27 329 B 1 
ATOM   6406  C CZ   . PHE B 2  329 ? 33.827  4.643   0.635   1.00 93.08 329 B 1 
ATOM   6407  N N    . LEU B 2  330 ? 37.879  0.153   1.984   1.00 95.16 330 B 1 
ATOM   6408  C CA   . LEU B 2  330 ? 37.411  -1.228  1.817   1.00 95.17 330 B 1 
ATOM   6409  C C    . LEU B 2  330 ? 37.268  -1.968  3.155   1.00 94.79 330 B 1 
ATOM   6410  O O    . LEU B 2  330 ? 36.289  -2.680  3.360   1.00 93.29 330 B 1 
ATOM   6411  C CB   . LEU B 2  330 ? 38.372  -1.989  0.881   1.00 94.95 330 B 1 
ATOM   6412  C CG   . LEU B 2  330 ? 38.348  -1.536  -0.591  1.00 93.28 330 B 1 
ATOM   6413  C CD1  . LEU B 2  330 ? 39.383  -2.330  -1.384  1.00 88.44 330 B 1 
ATOM   6414  C CD2  . LEU B 2  330 ? 36.982  -1.750  -1.239  1.00 88.27 330 B 1 
ATOM   6415  N N    . TRP B 2  331 ? 38.178  -1.751  4.092   1.00 93.76 331 B 1 
ATOM   6416  C CA   . TRP B 2  331 ? 38.041  -2.305  5.445   1.00 92.98 331 B 1 
ATOM   6417  C C    . TRP B 2  331 ? 36.758  -1.841  6.142   1.00 92.60 331 B 1 
ATOM   6418  O O    . TRP B 2  331 ? 36.111  -2.624  6.842   1.00 90.45 331 B 1 
ATOM   6419  C CB   . TRP B 2  331 ? 39.268  -1.929  6.283   1.00 91.62 331 B 1 
ATOM   6420  C CG   . TRP B 2  331 ? 39.225  -2.479  7.675   1.00 88.16 331 B 1 
ATOM   6421  C CD1  . TRP B 2  331 ? 38.983  -1.779  8.799   1.00 79.86 331 B 1 
ATOM   6422  C CD2  . TRP B 2  331 ? 39.367  -3.876  8.093   1.00 83.29 331 B 1 
ATOM   6423  N NE1  . TRP B 2  331 ? 38.980  -2.642  9.892   1.00 77.78 331 B 1 
ATOM   6424  C CE2  . TRP B 2  331 ? 39.200  -3.931  9.501   1.00 81.35 331 B 1 
ATOM   6425  C CE3  . TRP B 2  331 ? 39.612  -5.086  7.414   1.00 77.26 331 B 1 
ATOM   6426  C CZ2  . TRP B 2  331 ? 39.267  -5.148  10.215  1.00 78.36 331 B 1 
ATOM   6427  C CZ3  . TRP B 2  331 ? 39.687  -6.294  8.115   1.00 72.99 331 B 1 
ATOM   6428  C CH2  . TRP B 2  331 ? 39.513  -6.325  9.503   1.00 73.95 331 B 1 
ATOM   6429  N N    . GLY B 2  332 ? 36.377  -0.591  5.948   1.00 92.90 332 B 1 
ATOM   6430  C CA   . GLY B 2  332 ? 35.137  -0.047  6.498   1.00 92.38 332 B 1 
ATOM   6431  C C    . GLY B 2  332 ? 33.884  -0.758  5.987   1.00 92.77 332 B 1 
ATOM   6432  O O    . GLY B 2  332 ? 32.950  -0.986  6.759   1.00 90.31 332 B 1 
ATOM   6433  N N    . ILE B 2  333 ? 33.890  -1.172  4.728   1.00 93.68 333 B 1 
ATOM   6434  C CA   . ILE B 2  333 ? 32.750  -1.793  4.038   1.00 93.82 333 B 1 
ATOM   6435  C C    . ILE B 2  333 ? 32.851  -3.319  3.904   1.00 94.13 333 B 1 
ATOM   6436  O O    . ILE B 2  333 ? 32.063  -3.925  3.190   1.00 92.61 333 B 1 
ATOM   6437  C CB   . ILE B 2  333 ? 32.495  -1.110  2.679   1.00 92.77 333 B 1 
ATOM   6438  C CG1  . ILE B 2  333 ? 33.690  -1.262  1.715   1.00 87.87 333 B 1 
ATOM   6439  C CG2  . ILE B 2  333 ? 32.141  0.374   2.900   1.00 84.97 333 B 1 
ATOM   6440  C CD1  . ILE B 2  333 ? 33.352  -0.929  0.262   1.00 84.80 333 B 1 
ATOM   6441  N N    . LEU B 2  334 ? 33.787  -3.964  4.586   1.00 93.77 334 B 1 
ATOM   6442  C CA   . LEU B 2  334 ? 34.018  -5.404  4.437   1.00 93.79 334 B 1 
ATOM   6443  C C    . LEU B 2  334 ? 32.796  -6.257  4.831   1.00 94.01 334 B 1 
ATOM   6444  O O    . LEU B 2  334 ? 32.557  -7.294  4.220   1.00 92.58 334 B 1 
ATOM   6445  C CB   . LEU B 2  334 ? 35.272  -5.787  5.245   1.00 92.73 334 B 1 
ATOM   6446  C CG   . LEU B 2  334 ? 35.833  -7.181  4.901   1.00 87.03 334 B 1 
ATOM   6447  C CD1  . LEU B 2  334 ? 36.436  -7.227  3.501   1.00 80.98 334 B 1 
ATOM   6448  C CD2  . LEU B 2  334 ? 36.942  -7.558  5.881   1.00 81.15 334 B 1 
ATOM   6449  N N    . ALA B 2  335 ? 32.004  -5.821  5.811   1.00 93.33 335 B 1 
ATOM   6450  C CA   . ALA B 2  335 ? 30.784  -6.526  6.204   1.00 93.11 335 B 1 
ATOM   6451  C C    . ALA B 2  335 ? 29.670  -6.464  5.127   1.00 93.46 335 B 1 
ATOM   6452  O O    . ALA B 2  335 ? 29.119  -7.514  4.797   1.00 91.41 335 B 1 
ATOM   6453  C CB   . ALA B 2  335 ? 30.321  -6.035  7.585   1.00 91.79 335 B 1 
ATOM   6454  N N    . PRO B 2  336 ? 29.367  -5.303  4.515   1.00 94.49 336 B 1 
ATOM   6455  C CA   . PRO B 2  336 ? 28.507  -5.250  3.332   1.00 94.53 336 B 1 
ATOM   6456  C C    . PRO B 2  336 ? 29.021  -6.086  2.156   1.00 94.46 336 B 1 
ATOM   6457  O O    . PRO B 2  336 ? 28.227  -6.781  1.528   1.00 92.77 336 B 1 
ATOM   6458  C CB   . PRO B 2  336 ? 28.414  -3.771  2.952   1.00 93.54 336 B 1 
ATOM   6459  C CG   . PRO B 2  336 ? 28.653  -3.049  4.261   1.00 90.82 336 B 1 
ATOM   6460  C CD   . PRO B 2  336 ? 29.614  -3.958  5.006   1.00 93.18 336 B 1 
ATOM   6461  N N    . LEU B 2  337 ? 30.326  -6.097  1.886   1.00 94.73 337 B 1 
ATOM   6462  C CA   . LEU B 2  337 ? 30.906  -6.930  0.823   1.00 94.88 337 B 1 
ATOM   6463  C C    . LEU B 2  337 ? 30.680  -8.430  1.084   1.00 94.62 337 B 1 
ATOM   6464  O O    . LEU B 2  337 ? 30.271  -9.165  0.187   1.00 93.18 337 B 1 
ATOM   6465  C CB   . LEU B 2  337 ? 32.408  -6.620  0.666   1.00 94.94 337 B 1 
ATOM   6466  C CG   . LEU B 2  337 ? 32.749  -5.202  0.163   1.00 94.01 337 B 1 
ATOM   6467  C CD1  . LEU B 2  337 ? 34.265  -5.031  0.100   1.00 90.05 337 B 1 
ATOM   6468  C CD2  . LEU B 2  337 ? 32.176  -4.896  -1.212  1.00 90.04 337 B 1 
ATOM   6469  N N    . ALA B 2  338 ? 30.869  -8.878  2.320   1.00 94.07 338 B 1 
ATOM   6470  C CA   . ALA B 2  338 ? 30.556  -10.256 2.698   1.00 93.80 338 B 1 
ATOM   6471  C C    . ALA B 2  338 ? 29.047  -10.564 2.596   1.00 93.63 338 B 1 
ATOM   6472  O O    . ALA B 2  338 ? 28.664  -11.679 2.244   1.00 91.58 338 B 1 
ATOM   6473  C CB   . ALA B 2  338 ? 31.089  -10.503 4.115   1.00 93.16 338 B 1 
ATOM   6474  N N    . THR B 2  339 ? 28.195  -9.577  2.857   1.00 93.54 339 B 1 
ATOM   6475  C CA   . THR B 2  339 ? 26.742  -9.714  2.671   1.00 93.16 339 B 1 
ATOM   6476  C C    . THR B 2  339 ? 26.373  -9.830  1.192   1.00 92.94 339 B 1 
ATOM   6477  O O    . THR B 2  339 ? 25.567  -10.687 0.841   1.00 91.44 339 B 1 
ATOM   6478  C CB   . THR B 2  339 ? 25.980  -8.555  3.322   1.00 92.81 339 B 1 
ATOM   6479  O OG1  . THR B 2  339 ? 26.380  -8.403  4.667   1.00 83.77 339 B 1 
ATOM   6480  C CG2  . THR B 2  339 ? 24.474  -8.795  3.335   1.00 83.45 339 B 1 
ATOM   6481  N N    . ALA B 2  340 ? 27.003  -9.044  0.325   1.00 92.74 340 B 1 
ATOM   6482  C CA   . ALA B 2  340 ? 26.831  -9.145  -1.122  1.00 92.53 340 B 1 
ATOM   6483  C C    . ALA B 2  340 ? 27.236  -10.532 -1.647  1.00 92.22 340 B 1 
ATOM   6484  O O    . ALA B 2  340 ? 26.518  -11.127 -2.448  1.00 90.49 340 B 1 
ATOM   6485  C CB   . ALA B 2  340 ? 27.648  -8.028  -1.790  1.00 92.57 340 B 1 
ATOM   6486  N N    . PHE B 2  341 ? 28.329  -11.086 -1.130  1.00 92.63 341 B 1 
ATOM   6487  C CA   . PHE B 2  341 ? 28.740  -12.458 -1.436  1.00 92.32 341 B 1 
ATOM   6488  C C    . PHE B 2  341 ? 27.702  -13.495 -0.973  1.00 91.83 341 B 1 
ATOM   6489  O O    . PHE B 2  341 ? 27.390  -14.432 -1.707  1.00 89.87 341 B 1 
ATOM   6490  C CB   . PHE B 2  341 ? 30.109  -12.732 -0.797  1.00 91.94 341 B 1 
ATOM   6491  C CG   . PHE B 2  341 ? 30.653  -14.098 -1.153  1.00 91.94 341 B 1 
ATOM   6492  C CD1  . PHE B 2  341 ? 30.437  -15.196 -0.301  1.00 87.32 341 B 1 
ATOM   6493  C CD2  . PHE B 2  341 ? 31.342  -14.285 -2.363  1.00 87.78 341 B 1 
ATOM   6494  C CE1  . PHE B 2  341 ? 30.911  -16.468 -0.655  1.00 87.00 341 B 1 
ATOM   6495  C CE2  . PHE B 2  341 ? 31.818  -15.554 -2.718  1.00 86.86 341 B 1 
ATOM   6496  C CZ   . PHE B 2  341 ? 31.600  -16.646 -1.865  1.00 90.15 341 B 1 
ATOM   6497  N N    . GLY B 2  342 ? 27.150  -13.332 0.221   1.00 91.00 342 B 1 
ATOM   6498  C CA   . GLY B 2  342 ? 26.145  -14.248 0.756   1.00 90.20 342 B 1 
ATOM   6499  C C    . GLY B 2  342 ? 24.806  -14.195 0.020   1.00 90.45 342 B 1 
ATOM   6500  O O    . GLY B 2  342 ? 24.235  -15.237 -0.305  1.00 88.30 342 B 1 
ATOM   6501  N N    . THR B 2  343 ? 24.323  -12.992 -0.260  1.00 90.34 343 B 1 
ATOM   6502  C CA   . THR B 2  343 ? 22.980  -12.764 -0.818  1.00 89.21 343 B 1 
ATOM   6503  C C    . THR B 2  343 ? 22.911  -12.837 -2.342  1.00 88.18 343 B 1 
ATOM   6504  O O    . THR B 2  343 ? 21.833  -13.079 -2.873  1.00 85.18 343 B 1 
ATOM   6505  C CB   . THR B 2  343 ? 22.419  -11.403 -0.383  1.00 88.76 343 B 1 
ATOM   6506  O OG1  . THR B 2  343 ? 23.241  -10.351 -0.838  1.00 81.32 343 B 1 
ATOM   6507  C CG2  . THR B 2  343 ? 22.282  -11.270 1.134   1.00 81.43 343 B 1 
ATOM   6508  N N    . SER B 2  344 ? 24.033  -12.602 -3.039  1.00 88.33 344 B 1 
ATOM   6509  C CA   . SER B 2  344 ? 24.057  -12.451 -4.501  1.00 87.62 344 B 1 
ATOM   6510  C C    . SER B 2  344 ? 23.085  -11.369 -5.020  1.00 86.97 344 B 1 
ATOM   6511  O O    . SER B 2  344 ? 22.492  -11.505 -6.084  1.00 81.30 344 B 1 
ATOM   6512  C CB   . SER B 2  344 ? 23.875  -13.813 -5.184  1.00 85.45 344 B 1 
ATOM   6513  O OG   . SER B 2  344 ? 24.912  -14.065 -6.091  1.00 74.84 344 B 1 
ATOM   6514  N N    . SER B 2  345 ? 22.894  -10.301 -4.242  1.00 86.03 345 B 1 
ATOM   6515  C CA   . SER B 2  345 ? 21.975  -9.217  -4.588  1.00 85.68 345 B 1 
ATOM   6516  C C    . SER B 2  345 ? 22.519  -7.866  -4.125  1.00 86.27 345 B 1 
ATOM   6517  O O    . SER B 2  345 ? 22.646  -7.612  -2.926  1.00 84.55 345 B 1 
ATOM   6518  C CB   . SER B 2  345 ? 20.602  -9.492  -3.968  1.00 84.04 345 B 1 
ATOM   6519  O OG   . SER B 2  345 ? 19.697  -8.445  -4.269  1.00 77.44 345 B 1 
ATOM   6520  N N    . SER B 2  346 ? 22.802  -6.971  -5.076  1.00 86.85 346 B 1 
ATOM   6521  C CA   . SER B 2  346 ? 23.254  -5.610  -4.776  1.00 86.97 346 B 1 
ATOM   6522  C C    . SER B 2  346 ? 22.164  -4.785  -4.087  1.00 87.58 346 B 1 
ATOM   6523  O O    . SER B 2  346 ? 22.434  -4.117  -3.091  1.00 85.60 346 B 1 
ATOM   6524  C CB   . SER B 2  346 ? 23.734  -4.919  -6.057  1.00 85.50 346 B 1 
ATOM   6525  O OG   . SER B 2  346 ? 22.708  -4.875  -7.018  1.00 75.78 346 B 1 
ATOM   6526  N N    . SER B 2  347 ? 20.919  -4.911  -4.532  1.00 86.76 347 B 1 
ATOM   6527  C CA   . SER B 2  347 ? 19.788  -4.201  -3.932  1.00 86.20 347 B 1 
ATOM   6528  C C    . SER B 2  347 ? 19.530  -4.629  -2.482  1.00 87.39 347 B 1 
ATOM   6529  O O    . SER B 2  347 ? 19.342  -3.778  -1.618  1.00 85.43 347 B 1 
ATOM   6530  C CB   . SER B 2  347 ? 18.529  -4.378  -4.788  1.00 83.61 347 B 1 
ATOM   6531  O OG   . SER B 2  347 ? 18.157  -5.732  -4.889  1.00 74.81 347 B 1 
ATOM   6532  N N    . ALA B 2  348 ? 19.607  -5.929  -2.183  1.00 88.13 348 B 1 
ATOM   6533  C CA   . ALA B 2  348 ? 19.458  -6.420  -0.813  1.00 88.12 348 B 1 
ATOM   6534  C C    . ALA B 2  348 ? 20.619  -5.994  0.106   1.00 89.34 348 B 1 
ATOM   6535  O O    . ALA B 2  348 ? 20.447  -5.898  1.317   1.00 87.74 348 B 1 
ATOM   6536  C CB   . ALA B 2  348 ? 19.303  -7.943  -0.847  1.00 87.06 348 B 1 
ATOM   6537  N N    . THR B 2  349 ? 21.786  -5.707  -0.457  1.00 90.57 349 B 1 
ATOM   6538  C CA   . THR B 2  349 ? 22.964  -5.248  0.298   1.00 91.31 349 B 1 
ATOM   6539  C C    . THR B 2  349 ? 22.961  -3.735  0.540   1.00 91.73 349 B 1 
ATOM   6540  O O    . THR B 2  349 ? 23.576  -3.263  1.497   1.00 90.14 349 B 1 
ATOM   6541  C CB   . THR B 2  349 ? 24.255  -5.691  -0.407  1.00 91.09 349 B 1 
ATOM   6542  O OG1  . THR B 2  349 ? 24.208  -7.077  -0.661  1.00 79.66 349 B 1 
ATOM   6543  C CG2  . THR B 2  349 ? 25.498  -5.453  0.438   1.00 79.97 349 B 1 
ATOM   6544  N N    . LEU B 2  350 ? 22.227  -2.974  -0.265  1.00 91.84 350 B 1 
ATOM   6545  C CA   . LEU B 2  350 ? 22.154  -1.511  -0.190  1.00 92.15 350 B 1 
ATOM   6546  C C    . LEU B 2  350 ? 21.899  -0.955  1.227   1.00 92.66 350 B 1 
ATOM   6547  O O    . LEU B 2  350 ? 22.609  -0.029  1.621   1.00 91.85 350 B 1 
ATOM   6548  C CB   . LEU B 2  350 ? 21.101  -1.028  -1.208  1.00 91.62 350 B 1 
ATOM   6549  C CG   . LEU B 2  350 ? 20.850  0.492   -1.211  1.00 90.41 350 B 1 
ATOM   6550  C CD1  . LEU B 2  350 ? 22.092  1.279   -1.607  1.00 84.75 350 B 1 
ATOM   6551  C CD2  . LEU B 2  350 ? 19.727  0.826   -2.185  1.00 85.23 350 B 1 
ATOM   6552  N N    . PRO B 2  351 ? 20.972  -1.493  2.038   1.00 92.66 351 B 1 
ATOM   6553  C CA   . PRO B 2  351 ? 20.749  -0.984  3.395   1.00 92.20 351 B 1 
ATOM   6554  C C    . PRO B 2  351 ? 21.992  -1.065  4.288   1.00 92.64 351 B 1 
ATOM   6555  O O    . PRO B 2  351 ? 22.322  -0.115  4.999   1.00 91.01 351 B 1 
ATOM   6556  C CB   . PRO B 2  351 ? 19.596  -1.825  3.962   1.00 90.75 351 B 1 
ATOM   6557  C CG   . PRO B 2  351 ? 18.874  -2.346  2.734   1.00 89.67 351 B 1 
ATOM   6558  C CD   . PRO B 2  351 ? 20.001  -2.527  1.728   1.00 91.86 351 B 1 
ATOM   6559  N N    . LEU B 2  352 ? 22.707  -2.191  4.236   1.00 93.44 352 B 1 
ATOM   6560  C CA   . LEU B 2  352 ? 23.925  -2.407  5.017   1.00 93.01 352 B 1 
ATOM   6561  C C    . LEU B 2  352 ? 25.081  -1.545  4.507   1.00 93.15 352 B 1 
ATOM   6562  O O    . LEU B 2  352 ? 25.838  -0.990  5.308   1.00 91.51 352 B 1 
ATOM   6563  C CB   . LEU B 2  352 ? 24.305  -3.895  4.979   1.00 91.63 352 B 1 
ATOM   6564  C CG   . LEU B 2  352 ? 23.276  -4.853  5.598   1.00 84.15 352 B 1 
ATOM   6565  C CD1  . LEU B 2  352 ? 23.802  -6.280  5.498   1.00 75.57 352 B 1 
ATOM   6566  C CD2  . LEU B 2  352 ? 23.023  -4.559  7.069   1.00 75.97 352 B 1 
ATOM   6567  N N    . MET B 2  353 ? 25.195  -1.401  3.195   1.00 93.54 353 B 1 
ATOM   6568  C CA   . MET B 2  353 ? 26.208  -0.549  2.577   1.00 93.85 353 B 1 
ATOM   6569  C C    . MET B 2  353 ? 26.037  0.910   2.998   1.00 93.86 353 B 1 
ATOM   6570  O O    . MET B 2  353 ? 26.992  1.516   3.480   1.00 92.24 353 B 1 
ATOM   6571  C CB   . MET B 2  353 ? 26.173  -0.708  1.052   1.00 93.53 353 B 1 
ATOM   6572  C CG   . MET B 2  353 ? 27.255  0.128   0.365   1.00 89.46 353 B 1 
ATOM   6573  S SD   . MET B 2  353 ? 28.943  -0.186  0.960   1.00 88.38 353 B 1 
ATOM   6574  C CE   . MET B 2  353 ? 29.309  -1.715  0.080   1.00 80.64 353 B 1 
ATOM   6575  N N    . MET B 2  354 ? 24.835  1.447   2.903   1.00 93.84 354 B 1 
ATOM   6576  C CA   . MET B 2  354 ? 24.543  2.823   3.309   1.00 93.54 354 B 1 
ATOM   6577  C C    . MET B 2  354 ? 24.923  3.071   4.776   1.00 93.22 354 B 1 
ATOM   6578  O O    . MET B 2  354 ? 25.618  4.039   5.082   1.00 91.39 354 B 1 
ATOM   6579  C CB   . MET B 2  354 ? 23.062  3.106   3.040   1.00 92.88 354 B 1 
ATOM   6580  C CG   . MET B 2  354 ? 22.720  4.589   3.179   1.00 86.78 354 B 1 
ATOM   6581  S SD   . MET B 2  354 ? 20.985  4.987   2.806   1.00 84.90 354 B 1 
ATOM   6582  C CE   . MET B 2  354 ? 20.912  4.587   1.045   1.00 76.78 354 B 1 
ATOM   6583  N N    . LYS B 2  355 ? 24.550  2.157   5.664   1.00 93.01 355 B 1 
ATOM   6584  C CA   . LYS B 2  355 ? 24.880  2.248   7.091   1.00 92.09 355 B 1 
ATOM   6585  C C    . LYS B 2  355 ? 26.393  2.253   7.344   1.00 91.92 355 B 1 
ATOM   6586  O O    . LYS B 2  355 ? 26.890  3.093   8.090   1.00 89.78 355 B 1 
ATOM   6587  C CB   . LYS B 2  355 ? 24.182  1.091   7.825   1.00 90.73 355 B 1 
ATOM   6588  C CG   . LYS B 2  355 ? 24.278  1.153   9.352   1.00 85.68 355 B 1 
ATOM   6589  C CD   . LYS B 2  355 ? 23.498  2.324   9.945   1.00 81.52 355 B 1 
ATOM   6590  C CE   . LYS B 2  355 ? 23.468  2.191   11.466  1.00 76.62 355 B 1 
ATOM   6591  N NZ   . LYS B 2  355 ? 23.022  3.432   12.132  1.00 69.52 355 B 1 
ATOM   6592  N N    . CYS B 2  356 ? 27.137  1.344   6.720   1.00 92.75 356 B 1 
ATOM   6593  C CA   . CYS B 2  356 ? 28.584  1.245   6.927   1.00 92.54 356 B 1 
ATOM   6594  C C    . CYS B 2  356 ? 29.369  2.409   6.305   1.00 92.66 356 B 1 
ATOM   6595  O O    . CYS B 2  356 ? 30.331  2.878   6.904   1.00 90.32 356 B 1 
ATOM   6596  C CB   . CYS B 2  356 ? 29.084  -0.096  6.390   1.00 91.43 356 B 1 
ATOM   6597  S SG   . CYS B 2  356 ? 28.643  -1.429  7.546   1.00 85.13 356 B 1 
ATOM   6598  N N    . VAL B 2  357 ? 28.969  2.876   5.133   1.00 93.86 357 B 1 
ATOM   6599  C CA   . VAL B 2  357 ? 29.607  4.020   4.464   1.00 93.66 357 B 1 
ATOM   6600  C C    . VAL B 2  357 ? 29.427  5.305   5.279   1.00 93.28 357 B 1 
ATOM   6601  O O    . VAL B 2  357 ? 30.385  6.056   5.457   1.00 89.83 357 B 1 
ATOM   6602  C CB   . VAL B 2  357 ? 29.066  4.155   3.027   1.00 92.19 357 B 1 
ATOM   6603  C CG1  . VAL B 2  357 ? 29.477  5.465   2.362   1.00 82.21 357 B 1 
ATOM   6604  C CG2  . VAL B 2  357 ? 29.613  3.035   2.139   1.00 81.76 357 B 1 
ATOM   6605  N N    . GLU B 2  358 ? 28.237  5.536   5.832   1.00 93.13 358 B 1 
ATOM   6606  C CA   . GLU B 2  358 ? 27.971  6.698   6.685   1.00 92.51 358 B 1 
ATOM   6607  C C    . GLU B 2  358 ? 28.761  6.650   8.002   1.00 92.21 358 B 1 
ATOM   6608  O O    . GLU B 2  358 ? 29.409  7.628   8.372   1.00 89.41 358 B 1 
ATOM   6609  C CB   . GLU B 2  358 ? 26.465  6.815   6.981   1.00 90.88 358 B 1 
ATOM   6610  C CG   . GLU B 2  358 ? 25.649  7.297   5.772   1.00 86.14 358 B 1 
ATOM   6611  C CD   . GLU B 2  358 ? 24.144  7.470   6.044   1.00 86.12 358 B 1 
ATOM   6612  O OE1  . GLU B 2  358 ? 23.403  7.771   5.081   1.00 79.87 358 B 1 
ATOM   6613  O OE2  . GLU B 2  358 ? 23.701  7.369   7.211   1.00 81.61 358 B 1 
ATOM   6614  N N    . GLU B 2  359 ? 28.746  5.528   8.708   1.00 91.50 359 B 1 
ATOM   6615  C CA   . GLU B 2  359 ? 29.295  5.454   10.067  1.00 90.53 359 B 1 
ATOM   6616  C C    . GLU B 2  359 ? 30.798  5.155   10.120  1.00 90.31 359 B 1 
ATOM   6617  O O    . GLU B 2  359 ? 31.495  5.651   11.005  1.00 86.19 359 B 1 
ATOM   6618  C CB   . GLU B 2  359 ? 28.536  4.408   10.890  1.00 88.51 359 B 1 
ATOM   6619  C CG   . GLU B 2  359 ? 27.094  4.847   11.173  1.00 81.83 359 B 1 
ATOM   6620  C CD   . GLU B 2  359 ? 26.327  3.879   12.078  1.00 78.09 359 B 1 
ATOM   6621  O OE1  . GLU B 2  359 ? 25.277  4.295   12.615  1.00 71.28 359 B 1 
ATOM   6622  O OE2  . GLU B 2  359 ? 26.709  2.691   12.202  1.00 73.12 359 B 1 
ATOM   6623  N N    . ARG B 2  360 ? 31.307  4.337   9.212   1.00 91.65 360 B 1 
ATOM   6624  C CA   . ARG B 2  360 ? 32.698  3.870   9.278   1.00 91.25 360 B 1 
ATOM   6625  C C    . ARG B 2  360 ? 33.643  4.641   8.363   1.00 91.39 360 B 1 
ATOM   6626  O O    . ARG B 2  360 ? 34.812  4.805   8.713   1.00 86.24 360 B 1 
ATOM   6627  C CB   . ARG B 2  360 ? 32.777  2.371   8.988   1.00 89.59 360 B 1 
ATOM   6628  C CG   . ARG B 2  360 ? 31.968  1.533   9.994   1.00 85.15 360 B 1 
ATOM   6629  C CD   . ARG B 2  360 ? 32.278  0.043   9.843   1.00 81.08 360 B 1 
ATOM   6630  N NE   . ARG B 2  360 ? 33.679  -0.231  10.221  1.00 76.66 360 B 1 
ATOM   6631  C CZ   . ARG B 2  360 ? 34.236  -1.421  10.415  1.00 71.67 360 B 1 
ATOM   6632  N NH1  . ARG B 2  360 ? 33.559  -2.522  10.289  1.00 64.07 360 B 1 
ATOM   6633  N NH2  . ARG B 2  360 ? 35.491  -1.507  10.747  1.00 65.00 360 B 1 
ATOM   6634  N N    . ASN B 2  361 ? 33.167  5.095   7.225   1.00 92.21 361 B 1 
ATOM   6635  C CA   . ASN B 2  361 ? 33.992  5.772   6.222   1.00 92.27 361 B 1 
ATOM   6636  C C    . ASN B 2  361 ? 33.794  7.295   6.198   1.00 91.60 361 B 1 
ATOM   6637  O O    . ASN B 2  361 ? 34.549  7.989   5.528   1.00 84.44 361 B 1 
ATOM   6638  C CB   . ASN B 2  361 ? 33.761  5.115   4.854   1.00 90.74 361 B 1 
ATOM   6639  C CG   . ASN B 2  361 ? 34.290  3.685   4.778   1.00 91.03 361 B 1 
ATOM   6640  O OD1  . ASN B 2  361 ? 34.973  3.175   5.647   1.00 79.52 361 B 1 
ATOM   6641  N ND2  . ASN B 2  361 ? 34.001  2.997   3.697   1.00 79.98 361 B 1 
ATOM   6642  N N    . GLY B 2  362 ? 32.837  7.813   6.951   1.00 89.12 362 B 1 
ATOM   6643  C CA   . GLY B 2  362 ? 32.616  9.252   7.099   1.00 88.83 362 B 1 
ATOM   6644  C C    . GLY B 2  362 ? 32.066  9.944   5.852   1.00 89.94 362 B 1 
ATOM   6645  O O    . GLY B 2  362 ? 32.277  11.141  5.677   1.00 83.76 362 B 1 
ATOM   6646  N N    . VAL B 2  363 ? 31.391  9.207   4.987   1.00 91.69 363 B 1 
ATOM   6647  C CA   . VAL B 2  363 ? 30.681  9.800   3.847   1.00 92.20 363 B 1 
ATOM   6648  C C    . VAL B 2  363 ? 29.430  10.500  4.364   1.00 92.03 363 B 1 
ATOM   6649  O O    . VAL B 2  363 ? 28.682  9.947   5.172   1.00 89.42 363 B 1 
ATOM   6650  C CB   . VAL B 2  363 ? 30.348  8.750   2.773   1.00 91.37 363 B 1 
ATOM   6651  C CG1  . VAL B 2  363 ? 29.617  9.378   1.581   1.00 84.72 363 B 1 
ATOM   6652  C CG2  . VAL B 2  363 ? 31.625  8.097   2.230   1.00 85.28 363 B 1 
ATOM   6653  N N    . SER B 2  364 ? 29.194  11.729  3.901   1.00 91.67 364 B 1 
ATOM   6654  C CA   . SER B 2  364 ? 28.042  12.504  4.353   1.00 91.32 364 B 1 
ATOM   6655  C C    . SER B 2  364 ? 26.725  11.857  3.924   1.00 91.52 364 B 1 
ATOM   6656  O O    . SER B 2  364 ? 26.601  11.321  2.820   1.00 88.39 364 B 1 
ATOM   6657  C CB   . SER B 2  364 ? 28.125  13.959  3.882   1.00 88.84 364 B 1 
ATOM   6658  O OG   . SER B 2  364 ? 27.789  14.098  2.520   1.00 76.14 364 B 1 
ATOM   6659  N N    . ARG B 2  365 ? 25.707  11.987  4.769   1.00 90.13 365 B 1 
ATOM   6660  C CA   . ARG B 2  365 ? 24.362  11.449  4.510   1.00 89.91 365 B 1 
ATOM   6661  C C    . ARG B 2  365 ? 23.758  11.957  3.196   1.00 89.95 365 B 1 
ATOM   6662  O O    . ARG B 2  365 ? 23.052  11.223  2.522   1.00 85.29 365 B 1 
ATOM   6663  C CB   . ARG B 2  365 ? 23.422  11.802  5.673   1.00 87.36 365 B 1 
ATOM   6664  C CG   . ARG B 2  365 ? 23.845  11.183  7.012   1.00 80.55 365 B 1 
ATOM   6665  C CD   . ARG B 2  365 ? 22.795  11.491  8.088   1.00 78.84 365 B 1 
ATOM   6666  N NE   . ARG B 2  365 ? 23.197  10.972  9.409   1.00 71.07 365 B 1 
ATOM   6667  C CZ   . ARG B 2  365 ? 22.431  10.929  10.492  1.00 65.51 365 B 1 
ATOM   6668  N NH1  . ARG B 2  365 ? 21.201  11.369  10.496  1.00 58.95 365 B 1 
ATOM   6669  N NH2  . ARG B 2  365 ? 22.897  10.437  11.603  1.00 57.08 365 B 1 
ATOM   6670  N N    . HIS B 2  366 ? 24.052  13.196  2.833   1.00 89.35 366 B 1 
ATOM   6671  C CA   . HIS B 2  366 ? 23.550  13.791  1.591   1.00 88.51 366 B 1 
ATOM   6672  C C    . HIS B 2  366 ? 24.081  13.077  0.341   1.00 89.59 366 B 1 
ATOM   6673  O O    . HIS B 2  366 ? 23.362  12.938  -0.639  1.00 86.21 366 B 1 
ATOM   6674  C CB   . HIS B 2  366 ? 23.946  15.272  1.548   1.00 85.68 366 B 1 
ATOM   6675  C CG   . HIS B 2  366 ? 23.437  16.050  2.728   1.00 80.58 366 B 1 
ATOM   6676  N ND1  . HIS B 2  366 ? 24.156  16.414  3.841   1.00 67.85 366 B 1 
ATOM   6677  C CD2  . HIS B 2  366 ? 22.156  16.507  2.920   1.00 67.56 366 B 1 
ATOM   6678  C CE1  . HIS B 2  366 ? 23.335  17.078  4.676   1.00 63.30 366 B 1 
ATOM   6679  N NE2  . HIS B 2  366 ? 22.113  17.149  4.152   1.00 64.18 366 B 1 
ATOM   6680  N N    . ILE B 2  367 ? 25.326  12.617  0.392   1.00 90.02 367 B 1 
ATOM   6681  C CA   . ILE B 2  367 ? 25.968  11.925  -0.728  1.00 90.83 367 B 1 
ATOM   6682  C C    . ILE B 2  367 ? 25.602  10.440  -0.736  1.00 91.26 367 B 1 
ATOM   6683  O O    . ILE B 2  367 ? 25.181  9.929   -1.771  1.00 89.13 367 B 1 
ATOM   6684  C CB   . ILE B 2  367 ? 27.491  12.167  -0.712  1.00 89.86 367 B 1 
ATOM   6685  C CG1  . ILE B 2  367 ? 27.747  13.668  -0.974  1.00 85.28 367 B 1 
ATOM   6686  C CG2  . ILE B 2  367 ? 28.210  11.292  -1.756  1.00 84.40 367 B 1 
ATOM   6687  C CD1  . ILE B 2  367 ? 29.213  14.067  -0.892  1.00 77.38 367 B 1 
ATOM   6688  N N    . SER B 2  368 ? 25.710  9.758   0.403   1.00 91.83 368 B 1 
ATOM   6689  C CA   . SER B 2  368 ? 25.380  8.330   0.491   1.00 92.19 368 B 1 
ATOM   6690  C C    . SER B 2  368 ? 23.928  8.057   0.087   1.00 92.37 368 B 1 
ATOM   6691  O O    . SER B 2  368 ? 23.667  7.185   -0.735  1.00 90.26 368 B 1 
ATOM   6692  C CB   . SER B 2  368 ? 25.658  7.792   1.902   1.00 91.21 368 B 1 
ATOM   6693  O OG   . SER B 2  368 ? 24.694  8.259   2.821   1.00 79.69 368 B 1 
ATOM   6694  N N    . ARG B 2  369 ? 23.000  8.866   0.584   1.00 91.50 369 B 1 
ATOM   6695  C CA   . ARG B 2  369 ? 21.560  8.720   0.315   1.00 91.57 369 B 1 
ATOM   6696  C C    . ARG B 2  369 ? 21.157  9.066   -1.118  1.00 92.16 369 B 1 
ATOM   6697  O O    . ARG B 2  369 ? 20.072  8.681   -1.534  1.00 88.84 369 B 1 
ATOM   6698  C CB   . ARG B 2  369 ? 20.759  9.570   1.308   1.00 90.04 369 B 1 
ATOM   6699  C CG   . ARG B 2  369 ? 20.877  9.049   2.743   1.00 86.41 369 B 1 
ATOM   6700  C CD   . ARG B 2  369 ? 20.137  9.962   3.719   1.00 81.27 369 B 1 
ATOM   6701  N NE   . ARG B 2  369 ? 20.306  9.487   5.109   1.00 78.21 369 B 1 
ATOM   6702  C CZ   . ARG B 2  369 ? 19.645  9.895   6.179   1.00 72.80 369 B 1 
ATOM   6703  N NH1  . ARG B 2  369 ? 18.728  10.814  6.134   1.00 65.56 369 B 1 
ATOM   6704  N NH2  . ARG B 2  369 ? 19.909  9.372   7.336   1.00 66.98 369 B 1 
ATOM   6705  N N    . PHE B 2  370 ? 21.990  9.779   -1.845  1.00 90.28 370 B 1 
ATOM   6706  C CA   . PHE B 2  370 ? 21.738  10.115  -3.246  1.00 90.22 370 B 1 
ATOM   6707  C C    . PHE B 2  370 ? 22.451  9.160   -4.215  1.00 91.02 370 B 1 
ATOM   6708  O O    . PHE B 2  370 ? 21.838  8.666   -5.156  1.00 89.34 370 B 1 
ATOM   6709  C CB   . PHE B 2  370 ? 22.133  11.579  -3.482  1.00 88.72 370 B 1 
ATOM   6710  C CG   . PHE B 2  370 ? 21.847  12.057  -4.889  1.00 87.76 370 B 1 
ATOM   6711  C CD1  . PHE B 2  370 ? 22.905  12.322  -5.777  1.00 82.16 370 B 1 
ATOM   6712  C CD2  . PHE B 2  370 ? 20.521  12.203  -5.324  1.00 81.88 370 B 1 
ATOM   6713  C CE1  . PHE B 2  370 ? 22.638  12.728  -7.092  1.00 79.52 370 B 1 
ATOM   6714  C CE2  . PHE B 2  370 ? 20.250  12.606  -6.644  1.00 78.94 370 B 1 
ATOM   6715  C CZ   . PHE B 2  370 ? 21.310  12.866  -7.525  1.00 81.26 370 B 1 
ATOM   6716  N N    . ILE B 2  371 ? 23.720  8.879   -3.966  1.00 91.89 371 B 1 
ATOM   6717  C CA   . ILE B 2  371 ? 24.557  8.119   -4.902  1.00 91.99 371 B 1 
ATOM   6718  C C    . ILE B 2  371 ? 24.329  6.609   -4.811  1.00 92.32 371 B 1 
ATOM   6719  O O    . ILE B 2  371 ? 24.159  5.964   -5.842  1.00 90.45 371 B 1 
ATOM   6720  C CB   . ILE B 2  371 ? 26.042  8.491   -4.721  1.00 90.52 371 B 1 
ATOM   6721  C CG1  . ILE B 2  371 ? 26.289  10.000  -4.955  1.00 84.75 371 B 1 
ATOM   6722  C CG2  . ILE B 2  371 ? 26.958  7.657   -5.632  1.00 84.71 371 B 1 
ATOM   6723  C CD1  . ILE B 2  371 ? 25.892  10.526  -6.344  1.00 77.17 371 B 1 
ATOM   6724  N N    . LEU B 2  372 ? 24.289  6.048   -3.606  1.00 92.70 372 B 1 
ATOM   6725  C CA   . LEU B 2  372 ? 24.200  4.593   -3.435  1.00 93.05 372 B 1 
ATOM   6726  C C    . LEU B 2  372 ? 22.936  3.961   -4.056  1.00 92.81 372 B 1 
ATOM   6727  O O    . LEU B 2  372 ? 23.072  2.945   -4.736  1.00 91.23 372 B 1 
ATOM   6728  C CB   . LEU B 2  372 ? 24.353  4.208   -1.956  1.00 92.99 372 B 1 
ATOM   6729  C CG   . LEU B 2  372 ? 25.733  4.491   -1.339  1.00 92.54 372 B 1 
ATOM   6730  C CD1  . LEU B 2  372 ? 25.677  4.199   0.160   1.00 88.42 372 B 1 
ATOM   6731  C CD2  . LEU B 2  372 ? 26.831  3.623   -1.951  1.00 87.98 372 B 1 
ATOM   6732  N N    . PRO B 2  373 ? 21.721  4.535   -3.907  1.00 92.21 373 B 1 
ATOM   6733  C CA   . PRO B 2  373 ? 20.541  3.969   -4.568  1.00 91.37 373 B 1 
ATOM   6734  C C    . PRO B 2  373 ? 20.602  4.044   -6.099  1.00 90.80 373 B 1 
ATOM   6735  O O    . PRO B 2  373 ? 20.073  3.165   -6.777  1.00 88.05 373 B 1 
ATOM   6736  C CB   . PRO B 2  373 ? 19.345  4.754   -4.024  1.00 90.20 373 B 1 
ATOM   6737  C CG   . PRO B 2  373 ? 19.846  5.344   -2.719  1.00 89.67 373 B 1 
ATOM   6738  C CD   . PRO B 2  373 ? 21.315  5.610   -3.023  1.00 92.04 373 B 1 
ATOM   6739  N N    . ILE B 2  374 ? 21.244  5.077   -6.647  1.00 91.46 374 B 1 
ATOM   6740  C CA   . ILE B 2  374 ? 21.468  5.194   -8.093  1.00 90.63 374 B 1 
ATOM   6741  C C    . ILE B 2  374 ? 22.483  4.137   -8.545  1.00 89.97 374 B 1 
ATOM   6742  O O    . ILE B 2  374 ? 22.205  3.394   -9.484  1.00 87.93 374 B 1 
ATOM   6743  C CB   . ILE B 2  374 ? 21.913  6.626   -8.478  1.00 89.95 374 B 1 
ATOM   6744  C CG1  . ILE B 2  374 ? 20.802  7.652   -8.151  1.00 86.61 374 B 1 
ATOM   6745  C CG2  . ILE B 2  374 ? 22.272  6.701   -9.974  1.00 86.82 374 B 1 
ATOM   6746  C CD1  . ILE B 2  374 ? 21.266  9.109   -8.263  1.00 82.63 374 B 1 
ATOM   6747  N N    . GLY B 2  375 ? 23.611  4.039   -7.848  1.00 90.98 375 B 1 
ATOM   6748  C CA   . GLY B 2  375 ? 24.665  3.074   -8.150  1.00 90.44 375 B 1 
ATOM   6749  C C    . GLY B 2  375 ? 24.164  1.634   -8.159  1.00 89.97 375 B 1 
ATOM   6750  O O    . GLY B 2  375 ? 24.326  0.932   -9.153  1.00 86.16 375 B 1 
ATOM   6751  N N    . ALA B 2  376 ? 23.428  1.233   -7.117  1.00 89.88 376 B 1 
ATOM   6752  C CA   . ALA B 2  376 ? 22.835  -0.105  -7.027  1.00 88.58 376 B 1 
ATOM   6753  C C    . ALA B 2  376 ? 21.889  -0.455  -8.193  1.00 87.25 376 B 1 
ATOM   6754  O O    . ALA B 2  376 ? 21.566  -1.626  -8.401  1.00 82.67 376 B 1 
ATOM   6755  C CB   . ALA B 2  376 ? 22.100  -0.210  -5.687  1.00 87.81 376 B 1 
ATOM   6756  N N    . THR B 2  377 ? 21.442  0.545   -8.938  1.00 87.30 377 B 1 
ATOM   6757  C CA   . THR B 2  377 ? 20.537  0.390   -10.084 1.00 85.78 377 B 1 
ATOM   6758  C C    . THR B 2  377 ? 21.266  0.459   -11.429 1.00 85.47 377 B 1 
ATOM   6759  O O    . THR B 2  377 ? 20.941  -0.300  -12.335 1.00 80.74 377 B 1 
ATOM   6760  C CB   . THR B 2  377 ? 19.427  1.450   -10.038 1.00 83.69 377 B 1 
ATOM   6761  O OG1  . THR B 2  377 ? 18.832  1.489   -8.762  1.00 72.55 377 B 1 
ATOM   6762  C CG2  . THR B 2  377 ? 18.311  1.160   -11.026 1.00 72.95 377 B 1 
ATOM   6763  N N    . VAL B 2  378 ? 22.240  1.363   -11.567 1.00 87.00 378 B 1 
ATOM   6764  C CA   . VAL B 2  378 ? 22.871  1.647   -12.869 1.00 86.30 378 B 1 
ATOM   6765  C C    . VAL B 2  378 ? 24.341  1.236   -12.969 1.00 85.72 378 B 1 
ATOM   6766  O O    . VAL B 2  378 ? 24.831  1.036   -14.076 1.00 80.44 378 B 1 
ATOM   6767  C CB   . VAL B 2  378 ? 22.713  3.123   -13.278 1.00 83.96 378 B 1 
ATOM   6768  C CG1  . VAL B 2  378 ? 21.239  3.543   -13.274 1.00 77.45 378 B 1 
ATOM   6769  C CG2  . VAL B 2  378 ? 23.507  4.100   -12.408 1.00 78.54 378 B 1 
ATOM   6770  N N    . ASN B 2  379 ? 25.052  1.116   -11.855 1.00 86.72 379 B 1 
ATOM   6771  C CA   . ASN B 2  379 ? 26.475  0.800   -11.835 1.00 87.49 379 B 1 
ATOM   6772  C C    . ASN B 2  379 ? 26.700  -0.680  -11.526 1.00 87.34 379 B 1 
ATOM   6773  O O    . ASN B 2  379 ? 26.659  -1.105  -10.373 1.00 81.56 379 B 1 
ATOM   6774  C CB   . ASN B 2  379 ? 27.175  1.717   -10.832 1.00 84.99 379 B 1 
ATOM   6775  C CG   . ASN B 2  379 ? 28.679  1.565   -10.909 1.00 81.73 379 B 1 
ATOM   6776  O OD1  . ASN B 2  379 ? 29.263  1.557   -11.976 1.00 73.84 379 B 1 
ATOM   6777  N ND2  . ASN B 2  379 ? 29.341  1.463   -9.782  1.00 72.60 379 B 1 
ATOM   6778  N N    . MET B 2  380 ? 26.941  -1.465  -12.569 1.00 86.63 380 B 1 
ATOM   6779  C CA   . MET B 2  380 ? 27.138  -2.910  -12.465 1.00 86.84 380 B 1 
ATOM   6780  C C    . MET B 2  380 ? 28.456  -3.339  -13.120 1.00 88.58 380 B 1 
ATOM   6781  O O    . MET B 2  380 ? 28.467  -4.093  -14.093 1.00 83.19 380 B 1 
ATOM   6782  C CB   . MET B 2  380 ? 25.918  -3.650  -13.021 1.00 81.90 380 B 1 
ATOM   6783  C CG   . MET B 2  380 ? 24.657  -3.400  -12.199 1.00 77.89 380 B 1 
ATOM   6784  S SD   . MET B 2  380 ? 23.294  -4.516  -12.631 1.00 69.61 380 B 1 
ATOM   6785  C CE   . MET B 2  380 ? 22.066  -3.972  -11.424 1.00 61.30 380 B 1 
ATOM   6786  N N    . ASP B 2  381 ? 29.568  -2.885  -12.574 1.00 90.22 381 B 1 
ATOM   6787  C CA   . ASP B 2  381 ? 30.911  -3.173  -13.096 1.00 90.93 381 B 1 
ATOM   6788  C C    . ASP B 2  381 ? 31.193  -4.680  -13.170 1.00 91.51 381 B 1 
ATOM   6789  O O    . ASP B 2  381 ? 31.690  -5.188  -14.175 1.00 87.28 381 B 1 
ATOM   6790  C CB   . ASP B 2  381 ? 31.968  -2.510  -12.192 1.00 89.00 381 B 1 
ATOM   6791  C CG   . ASP B 2  381 ? 31.984  -0.983  -12.242 1.00 89.10 381 B 1 
ATOM   6792  O OD1  . ASP B 2  381 ? 31.120  -0.376  -12.898 1.00 79.62 381 B 1 
ATOM   6793  O OD2  . ASP B 2  381 ? 32.895  -0.401  -11.618 1.00 82.10 381 B 1 
ATOM   6794  N N    . GLY B 2  382 ? 30.832  -5.411  -12.123 1.00 90.51 382 B 1 
ATOM   6795  C CA   . GLY B 2  382 ? 30.982  -6.863  -12.081 1.00 90.62 382 B 1 
ATOM   6796  C C    . GLY B 2  382 ? 30.131  -7.575  -13.132 1.00 91.09 382 B 1 
ATOM   6797  O O    . GLY B 2  382 ? 30.600  -8.519  -13.768 1.00 88.92 382 B 1 
ATOM   6798  N N    . ALA B 2  383 ? 28.908  -7.093  -13.363 1.00 89.80 383 B 1 
ATOM   6799  C CA   . ALA B 2  383 ? 28.021  -7.646  -14.384 1.00 89.20 383 B 1 
ATOM   6800  C C    . ALA B 2  383 ? 28.538  -7.361  -15.802 1.00 89.45 383 B 1 
ATOM   6801  O O    . ALA B 2  383 ? 28.544  -8.258  -16.641 1.00 87.46 383 B 1 
ATOM   6802  C CB   . ALA B 2  383 ? 26.603  -7.100  -14.175 1.00 87.49 383 B 1 
ATOM   6803  N N    . ALA B 2  384 ? 29.042  -6.152  -16.056 1.00 91.33 384 B 1 
ATOM   6804  C CA   . ALA B 2  384 ? 29.635  -5.799  -17.342 1.00 91.78 384 B 1 
ATOM   6805  C C    . ALA B 2  384 ? 30.864  -6.666  -17.661 1.00 92.22 384 B 1 
ATOM   6806  O O    . ALA B 2  384 ? 30.990  -7.191  -18.770 1.00 90.57 384 B 1 
ATOM   6807  C CB   . ALA B 2  384 ? 29.990  -4.311  -17.318 1.00 91.36 384 B 1 
ATOM   6808  N N    . LEU B 2  385 ? 31.740  -6.883  -16.673 1.00 92.26 385 B 1 
ATOM   6809  C CA   . LEU B 2  385 ? 32.905  -7.760  -16.820 1.00 93.00 385 B 1 
ATOM   6810  C C    . LEU B 2  385 ? 32.478  -9.206  -17.106 1.00 92.84 385 B 1 
ATOM   6811  O O    . LEU B 2  385 ? 32.970  -9.820  -18.054 1.00 91.37 385 B 1 
ATOM   6812  C CB   . LEU B 2  385 ? 33.784  -7.623  -15.566 1.00 92.99 385 B 1 
ATOM   6813  C CG   . LEU B 2  385 ? 35.150  -8.336  -15.669 1.00 91.94 385 B 1 
ATOM   6814  C CD1  . LEU B 2  385 ? 36.154  -7.626  -14.763 1.00 83.11 385 B 1 
ATOM   6815  C CD2  . LEU B 2  385 ? 35.100  -9.795  -15.230 1.00 83.53 385 B 1 
ATOM   6816  N N    . PHE B 2  386 ? 31.540  -9.737  -16.325 1.00 91.60 386 B 1 
ATOM   6817  C CA   . PHE B 2  386 ? 30.985  -11.078 -16.521 1.00 90.83 386 B 1 
ATOM   6818  C C    . PHE B 2  386 ? 30.399  -11.256 -17.929 1.00 91.20 386 B 1 
ATOM   6819  O O    . PHE B 2  386 ? 30.730  -12.222 -18.612 1.00 90.12 386 B 1 
ATOM   6820  C CB   . PHE B 2  386 ? 29.929  -11.339 -15.435 1.00 88.87 386 B 1 
ATOM   6821  C CG   . PHE B 2  386 ? 28.854  -12.324 -15.834 1.00 87.83 386 B 1 
ATOM   6822  C CD1  . PHE B 2  386 ? 27.557  -11.878 -16.158 1.00 80.62 386 B 1 
ATOM   6823  C CD2  . PHE B 2  386 ? 29.160  -13.692 -15.945 1.00 79.91 386 B 1 
ATOM   6824  C CE1  . PHE B 2  386 ? 26.574  -12.789 -16.577 1.00 77.84 386 B 1 
ATOM   6825  C CE2  . PHE B 2  386 ? 28.176  -14.605 -16.369 1.00 76.92 386 B 1 
ATOM   6826  C CZ   . PHE B 2  386 ? 26.881  -14.152 -16.682 1.00 78.45 386 B 1 
ATOM   6827  N N    . GLN B 2  387 ? 29.581  -10.318 -18.388 1.00 90.74 387 B 1 
ATOM   6828  C CA   . GLN B 2  387 ? 28.952  -10.376 -19.708 1.00 89.92 387 B 1 
ATOM   6829  C C    . GLN B 2  387 ? 29.986  -10.359 -20.840 1.00 91.06 387 B 1 
ATOM   6830  O O    . GLN B 2  387 ? 29.863  -11.125 -21.794 1.00 89.28 387 B 1 
ATOM   6831  C CB   . GLN B 2  387 ? 27.978  -9.204  -19.858 1.00 87.42 387 B 1 
ATOM   6832  C CG   . GLN B 2  387 ? 26.697  -9.407  -19.039 1.00 81.72 387 B 1 
ATOM   6833  C CD   . GLN B 2  387 ? 25.778  -8.192  -19.070 1.00 77.59 387 B 1 
ATOM   6834  O OE1  . GLN B 2  387 ? 26.036  -7.193  -19.721 1.00 68.14 387 B 1 
ATOM   6835  N NE2  . GLN B 2  387 ? 24.670  -8.235  -18.370 1.00 67.41 387 B 1 
ATOM   6836  N N    . CYS B 2  388 ? 31.033  -9.542  -20.719 1.00 92.08 388 B 1 
ATOM   6837  C CA   . CYS B 2  388 ? 32.121  -9.519  -21.695 1.00 92.60 388 B 1 
ATOM   6838  C C    . CYS B 2  388 ? 32.892  -10.845 -21.746 1.00 92.92 388 B 1 
ATOM   6839  O O    . CYS B 2  388 ? 33.139  -11.366 -22.831 1.00 91.26 388 B 1 
ATOM   6840  C CB   . CYS B 2  388 ? 33.058  -8.353  -21.376 1.00 92.31 388 B 1 
ATOM   6841  S SG   . CYS B 2  388 ? 32.287  -6.795  -21.880 1.00 89.09 388 B 1 
ATOM   6842  N N    . VAL B 2  389 ? 33.238  -11.412 -20.592 1.00 92.95 389 B 1 
ATOM   6843  C CA   . VAL B 2  389 ? 33.911  -12.723 -20.533 1.00 93.18 389 B 1 
ATOM   6844  C C    . VAL B 2  389 ? 33.010  -13.820 -21.106 1.00 92.91 389 B 1 
ATOM   6845  O O    . VAL B 2  389 ? 33.475  -14.628 -21.908 1.00 91.67 389 B 1 
ATOM   6846  C CB   . VAL B 2  389 ? 34.358  -13.067 -19.097 1.00 93.20 389 B 1 
ATOM   6847  C CG1  . VAL B 2  389 ? 34.972  -14.470 -19.017 1.00 88.37 389 B 1 
ATOM   6848  C CG2  . VAL B 2  389 ? 35.430  -12.094 -18.597 1.00 88.64 389 B 1 
ATOM   6849  N N    . ALA B 2  390 ? 31.729  -13.826 -20.761 1.00 92.36 390 B 1 
ATOM   6850  C CA   . ALA B 2  390 ? 30.770  -14.802 -21.263 1.00 92.01 390 B 1 
ATOM   6851  C C    . ALA B 2  390 ? 30.581  -14.709 -22.787 1.00 91.98 390 B 1 
ATOM   6852  O O    . ALA B 2  390 ? 30.611  -15.728 -23.474 1.00 90.40 390 B 1 
ATOM   6853  C CB   . ALA B 2  390 ? 29.446  -14.612 -20.513 1.00 91.23 390 B 1 
ATOM   6854  N N    . ALA B 2  391 ? 30.460  -13.500 -23.331 1.00 91.92 391 B 1 
ATOM   6855  C CA   . ALA B 2  391 ? 30.324  -13.290 -24.770 1.00 91.76 391 B 1 
ATOM   6856  C C    . ALA B 2  391 ? 31.563  -13.767 -25.548 1.00 91.82 391 B 1 
ATOM   6857  O O    . ALA B 2  391 ? 31.434  -14.477 -26.545 1.00 90.20 391 B 1 
ATOM   6858  C CB   . ALA B 2  391 ? 30.029  -11.807 -25.021 1.00 91.13 391 B 1 
ATOM   6859  N N    . VAL B 2  392 ? 32.764  -13.436 -25.070 1.00 92.41 392 B 1 
ATOM   6860  C CA   . VAL B 2  392 ? 34.016  -13.902 -25.694 1.00 92.31 392 B 1 
ATOM   6861  C C    . VAL B 2  392 ? 34.174  -15.418 -25.555 1.00 91.91 392 B 1 
ATOM   6862  O O    . VAL B 2  392 ? 34.576  -16.077 -26.513 1.00 90.35 392 B 1 
ATOM   6863  C CB   . VAL B 2  392 ? 35.237  -13.158 -25.121 1.00 92.18 392 B 1 
ATOM   6864  C CG1  . VAL B 2  392 ? 36.549  -13.695 -25.701 1.00 86.66 392 B 1 
ATOM   6865  C CG2  . VAL B 2  392 ? 35.187  -11.664 -25.459 1.00 86.91 392 B 1 
ATOM   6866  N N    . PHE B 2  393 ? 33.822  -15.993 -24.418 1.00 91.46 393 B 1 
ATOM   6867  C CA   . PHE B 2  393 ? 33.838  -17.439 -24.201 1.00 90.82 393 B 1 
ATOM   6868  C C    . PHE B 2  393 ? 32.925  -18.176 -25.188 1.00 90.65 393 B 1 
ATOM   6869  O O    . PHE B 2  393 ? 33.361  -19.127 -25.830 1.00 89.43 393 B 1 
ATOM   6870  C CB   . PHE B 2  393 ? 33.438  -17.727 -22.750 1.00 90.30 393 B 1 
ATOM   6871  C CG   . PHE B 2  393 ? 33.221  -19.195 -22.453 1.00 90.20 393 B 1 
ATOM   6872  C CD1  . PHE B 2  393 ? 31.933  -19.682 -22.164 1.00 84.79 393 B 1 
ATOM   6873  C CD2  . PHE B 2  393 ? 34.303  -20.086 -22.485 1.00 85.44 393 B 1 
ATOM   6874  C CE1  . PHE B 2  393 ? 31.736  -21.044 -21.890 1.00 84.93 393 B 1 
ATOM   6875  C CE2  . PHE B 2  393 ? 34.109  -21.450 -22.216 1.00 84.51 393 B 1 
ATOM   6876  C CZ   . PHE B 2  393 ? 32.825  -21.929 -21.913 1.00 87.05 393 B 1 
ATOM   6877  N N    . ILE B 2  394 ? 31.697  -17.704 -25.377 1.00 90.26 394 B 1 
ATOM   6878  C CA   . ILE B 2  394 ? 30.750  -18.285 -26.339 1.00 89.22 394 B 1 
ATOM   6879  C C    . ILE B 2  394 ? 31.256  -18.115 -27.780 1.00 88.71 394 B 1 
ATOM   6880  O O    . ILE B 2  394 ? 31.134  -19.035 -28.589 1.00 87.04 394 B 1 
ATOM   6881  C CB   . ILE B 2  394 ? 29.343  -17.686 -26.126 1.00 88.34 394 B 1 
ATOM   6882  C CG1  . ILE B 2  394 ? 28.774  -18.151 -24.763 1.00 85.83 394 B 1 
ATOM   6883  C CG2  . ILE B 2  394 ? 28.384  -18.098 -27.254 1.00 84.81 394 B 1 
ATOM   6884  C CD1  . ILE B 2  394 ? 27.539  -17.372 -24.302 1.00 79.42 394 B 1 
ATOM   6885  N N    . ALA B 2  395 ? 31.884  -16.988 -28.107 1.00 89.86 395 B 1 
ATOM   6886  C CA   . ALA B 2  395 ? 32.505  -16.795 -29.416 1.00 89.26 395 B 1 
ATOM   6887  C C    . ALA B 2  395 ? 33.638  -17.802 -29.673 1.00 88.83 395 B 1 
ATOM   6888  O O    . ALA B 2  395 ? 33.719  -18.380 -30.758 1.00 86.77 395 B 1 
ATOM   6889  C CB   . ALA B 2  395 ? 33.003  -15.350 -29.522 1.00 89.09 395 B 1 
ATOM   6890  N N    . GLN B 2  396 ? 34.472  -18.064 -28.677 1.00 88.91 396 B 1 
ATOM   6891  C CA   . GLN B 2  396 ? 35.565  -19.039 -28.763 1.00 87.73 396 B 1 
ATOM   6892  C C    . GLN B 2  396 ? 35.059  -20.488 -28.833 1.00 86.83 396 B 1 
ATOM   6893  O O    . GLN B 2  396 ? 35.584  -21.268 -29.626 1.00 83.19 396 B 1 
ATOM   6894  C CB   . GLN B 2  396 ? 36.516  -18.842 -27.574 1.00 87.35 396 B 1 
ATOM   6895  C CG   . GLN B 2  396 ? 37.343  -17.555 -27.718 1.00 84.99 396 B 1 
ATOM   6896  C CD   . GLN B 2  396 ? 38.148  -17.209 -26.467 1.00 84.92 396 B 1 
ATOM   6897  O OE1  . GLN B 2  396 ? 38.082  -17.840 -25.437 1.00 78.05 396 B 1 
ATOM   6898  N NE2  . GLN B 2  396 ? 38.949  -16.164 -26.514 1.00 76.02 396 B 1 
ATOM   6899  N N    . LEU B 2  397 ? 34.019  -20.833 -28.085 1.00 87.32 397 B 1 
ATOM   6900  C CA   . LEU B 2  397 ? 33.340  -22.131 -28.176 1.00 85.38 397 B 1 
ATOM   6901  C C    . LEU B 2  397 ? 32.806  -22.406 -29.584 1.00 84.80 397 B 1 
ATOM   6902  O O    . LEU B 2  397 ? 32.937  -23.515 -30.087 1.00 81.43 397 B 1 
ATOM   6903  C CB   . LEU B 2  397 ? 32.171  -22.170 -27.174 1.00 83.57 397 B 1 
ATOM   6904  C CG   . LEU B 2  397 ? 32.539  -22.735 -25.793 1.00 78.33 397 B 1 
ATOM   6905  C CD1  . LEU B 2  397 ? 31.403  -22.452 -24.821 1.00 72.50 397 B 1 
ATOM   6906  C CD2  . LEU B 2  397 ? 32.734  -24.249 -25.845 1.00 72.22 397 B 1 
ATOM   6907  N N    . ASN B 2  398 ? 32.248  -21.388 -30.230 1.00 85.63 398 B 1 
ATOM   6908  C CA   . ASN B 2  398 ? 31.718  -21.476 -31.591 1.00 83.73 398 B 1 
ATOM   6909  C C    . ASN B 2  398 ? 32.771  -21.191 -32.678 1.00 83.42 398 B 1 
ATOM   6910  O O    . ASN B 2  398 ? 32.421  -21.075 -33.851 1.00 79.35 398 B 1 
ATOM   6911  C CB   . ASN B 2  398 ? 30.487  -20.567 -31.702 1.00 82.38 398 B 1 
ATOM   6912  C CG   . ASN B 2  398 ? 29.303  -21.139 -30.946 1.00 79.71 398 B 1 
ATOM   6913  O OD1  . ASN B 2  398 ? 28.598  -21.996 -31.442 1.00 70.77 398 B 1 
ATOM   6914  N ND2  . ASN B 2  398 ? 29.059  -20.697 -29.737 1.00 70.24 398 B 1 
ATOM   6915  N N    . ARG B 2  399 ? 34.056  -21.060 -32.312 1.00 83.50 399 B 1 
ATOM   6916  C CA   . ARG B 2  399 ? 35.177  -20.721 -33.210 1.00 84.01 399 B 1 
ATOM   6917  C C    . ARG B 2  399 ? 34.922  -19.483 -34.074 1.00 84.77 399 B 1 
ATOM   6918  O O    . ARG B 2  399 ? 35.418  -19.372 -35.194 1.00 78.23 399 B 1 
ATOM   6919  C CB   . ARG B 2  399 ? 35.592  -21.933 -34.044 1.00 80.86 399 B 1 
ATOM   6920  C CG   . ARG B 2  399 ? 36.086  -23.100 -33.176 1.00 75.21 399 B 1 
ATOM   6921  C CD   . ARG B 2  399 ? 36.654  -24.170 -34.101 1.00 68.87 399 B 1 
ATOM   6922  N NE   . ARG B 2  399 ? 37.261  -25.263 -33.329 1.00 61.10 399 B 1 
ATOM   6923  C CZ   . ARG B 2  399 ? 37.841  -26.319 -33.858 1.00 53.44 399 B 1 
ATOM   6924  N NH1  . ARG B 2  399 ? 37.974  -26.463 -35.141 1.00 49.07 399 B 1 
ATOM   6925  N NH2  . ARG B 2  399 ? 38.288  -27.266 -33.095 1.00 47.70 399 B 1 
ATOM   6926  N N    . GLN B 2  400 ? 34.160  -18.552 -33.566 1.00 83.82 400 B 1 
ATOM   6927  C CA   . GLN B 2  400 ? 33.912  -17.298 -34.253 1.00 83.16 400 B 1 
ATOM   6928  C C    . GLN B 2  400 ? 35.081  -16.345 -34.001 1.00 83.80 400 B 1 
ATOM   6929  O O    . GLN B 2  400 ? 35.412  -16.040 -32.860 1.00 79.09 400 B 1 
ATOM   6930  C CB   . GLN B 2  400 ? 32.554  -16.733 -33.824 1.00 80.14 400 B 1 
ATOM   6931  C CG   . GLN B 2  400 ? 31.988  -15.798 -34.892 1.00 72.57 400 B 1 
ATOM   6932  C CD   . GLN B 2  400 ? 30.683  -15.120 -34.496 1.00 67.90 400 B 1 
ATOM   6933  O OE1  . GLN B 2  400 ? 30.480  -14.738 -33.371 1.00 61.42 400 B 1 
ATOM   6934  N NE2  . GLN B 2  400 ? 29.776  -14.885 -35.421 1.00 59.36 400 B 1 
ATOM   6935  N N    . SER B 2  401 ? 35.714  -15.868 -35.070 1.00 83.50 401 B 1 
ATOM   6936  C CA   . SER B 2  401 ? 36.759  -14.860 -34.919 1.00 83.48 401 B 1 
ATOM   6937  C C    . SER B 2  401 ? 36.152  -13.534 -34.463 1.00 84.28 401 B 1 
ATOM   6938  O O    . SER B 2  401 ? 35.154  -13.062 -35.018 1.00 79.15 401 B 1 
ATOM   6939  C CB   . SER B 2  401 ? 37.562  -14.692 -36.213 1.00 79.16 401 B 1 
ATOM   6940  O OG   . SER B 2  401 ? 36.743  -14.239 -37.266 1.00 66.71 401 B 1 
ATOM   6941  N N    . LEU B 2  402 ? 36.768  -12.938 -33.457 1.00 82.29 402 B 1 
ATOM   6942  C CA   . LEU B 2  402 ? 36.419  -11.607 -32.977 1.00 82.76 402 B 1 
ATOM   6943  C C    . LEU B 2  402 ? 37.338  -10.584 -33.638 1.00 83.87 402 B 1 
ATOM   6944  O O    . LEU B 2  402 ? 38.511  -10.466 -33.290 1.00 78.41 402 B 1 
ATOM   6945  C CB   . LEU B 2  402 ? 36.509  -11.571 -31.447 1.00 79.55 402 B 1 
ATOM   6946  C CG   . LEU B 2  402 ? 35.387  -12.357 -30.750 1.00 77.38 402 B 1 
ATOM   6947  C CD1  . LEU B 2  402 ? 35.716  -12.518 -29.276 1.00 70.76 402 B 1 
ATOM   6948  C CD2  . LEU B 2  402 ? 34.037  -11.644 -30.858 1.00 71.78 402 B 1 
ATOM   6949  N N    . ASP B 2  403 ? 36.801  -9.868  -34.604 1.00 86.39 403 B 1 
ATOM   6950  C CA   . ASP B 2  403 ? 37.459  -8.702  -35.181 1.00 87.03 403 B 1 
ATOM   6951  C C    . ASP B 2  403 ? 37.286  -7.473  -34.273 1.00 88.93 403 B 1 
ATOM   6952  O O    . ASP B 2  403 ? 36.525  -7.472  -33.302 1.00 85.52 403 B 1 
ATOM   6953  C CB   . ASP B 2  403 ? 36.953  -8.476  -36.620 1.00 83.33 403 B 1 
ATOM   6954  C CG   . ASP B 2  403 ? 35.450  -8.205  -36.743 1.00 74.55 403 B 1 
ATOM   6955  O OD1  . ASP B 2  403 ? 34.753  -8.143  -35.719 1.00 64.06 403 B 1 
ATOM   6956  O OD2  . ASP B 2  403 ? 34.987  -8.074  -37.891 1.00 66.43 403 B 1 
ATOM   6957  N N    . MET B 2  404 ? 38.011  -6.395  -34.598 1.00 89.13 404 B 1 
ATOM   6958  C CA   . MET B 2  404 ? 37.939  -5.156  -33.817 1.00 90.01 404 B 1 
ATOM   6959  C C    . MET B 2  404 ? 36.523  -4.582  -33.740 1.00 91.00 404 B 1 
ATOM   6960  O O    . MET B 2  404 ? 36.134  -4.043  -32.707 1.00 88.23 404 B 1 
ATOM   6961  C CB   . MET B 2  404 ? 38.889  -4.103  -34.404 1.00 87.09 404 B 1 
ATOM   6962  C CG   . MET B 2  404 ? 40.227  -4.032  -33.664 1.00 76.18 404 B 1 
ATOM   6963  S SD   . MET B 2  404 ? 40.075  -3.628  -31.916 1.00 67.01 404 B 1 
ATOM   6964  C CE   . MET B 2  404 ? 41.787  -3.236  -31.501 1.00 58.45 404 B 1 
ATOM   6965  N N    . VAL B 2  405 ? 35.743  -4.724  -34.802 1.00 89.51 405 B 1 
ATOM   6966  C CA   . VAL B 2  405 ? 34.363  -4.225  -34.839 1.00 89.50 405 B 1 
ATOM   6967  C C    . VAL B 2  405 ? 33.495  -4.981  -33.835 1.00 90.33 405 B 1 
ATOM   6968  O O    . VAL B 2  405 ? 32.780  -4.358  -33.052 1.00 88.82 405 B 1 
ATOM   6969  C CB   . VAL B 2  405 ? 33.777  -4.319  -36.259 1.00 87.93 405 B 1 
ATOM   6970  C CG1  . VAL B 2  405 ? 32.346  -3.792  -36.309 1.00 79.92 405 B 1 
ATOM   6971  C CG2  . VAL B 2  405 ? 34.611  -3.500  -37.252 1.00 79.71 405 B 1 
ATOM   6972  N N    . LYS B 2  406 ? 33.610  -6.306  -33.795 1.00 89.54 406 B 1 
ATOM   6973  C CA   . LYS B 2  406 ? 32.885  -7.130  -32.821 1.00 89.01 406 B 1 
ATOM   6974  C C    . LYS B 2  406 ? 33.324  -6.840  -31.387 1.00 89.72 406 B 1 
ATOM   6975  O O    . LYS B 2  406 ? 32.476  -6.754  -30.509 1.00 88.04 406 B 1 
ATOM   6976  C CB   . LYS B 2  406 ? 33.059  -8.615  -33.147 1.00 87.02 406 B 1 
ATOM   6977  C CG   . LYS B 2  406 ? 32.248  -9.022  -34.381 1.00 83.24 406 B 1 
ATOM   6978  C CD   . LYS B 2  406 ? 32.445  -10.513 -34.667 1.00 78.79 406 B 1 
ATOM   6979  C CE   . LYS B 2  406 ? 31.655  -10.918 -35.911 1.00 72.85 406 B 1 
ATOM   6980  N NZ   . LYS B 2  406 ? 31.797  -12.356 -36.200 1.00 65.31 406 B 1 
ATOM   6981  N N    . VAL B 2  407 ? 34.616  -6.635  -31.154 1.00 91.41 407 B 1 
ATOM   6982  C CA   . VAL B 2  407 ? 35.128  -6.264  -29.823 1.00 91.78 407 B 1 
ATOM   6983  C C    . VAL B 2  407 ? 34.540  -4.930  -29.355 1.00 92.00 407 B 1 
ATOM   6984  O O    . VAL B 2  407 ? 34.047  -4.839  -28.235 1.00 90.62 407 B 1 
ATOM   6985  C CB   . VAL B 2  407 ? 36.669  -6.229  -29.816 1.00 90.95 407 B 1 
ATOM   6986  C CG1  . VAL B 2  407 ? 37.231  -5.653  -28.513 1.00 84.99 407 B 1 
ATOM   6987  C CG2  . VAL B 2  407 ? 37.238  -7.641  -29.970 1.00 85.53 407 B 1 
ATOM   6988  N N    . ILE B 2  408 ? 34.536  -3.916  -30.215 1.00 91.51 408 B 1 
ATOM   6989  C CA   . ILE B 2  408 ? 33.927  -2.615  -29.900 1.00 91.17 408 B 1 
ATOM   6990  C C    . ILE B 2  408 ? 32.418  -2.762  -29.668 1.00 91.25 408 B 1 
ATOM   6991  O O    . ILE B 2  408 ? 31.883  -2.180  -28.728 1.00 90.17 408 B 1 
ATOM   6992  C CB   . ILE B 2  408 ? 34.252  -1.584  -31.006 1.00 90.75 408 B 1 
ATOM   6993  C CG1  . ILE B 2  408 ? 35.765  -1.265  -31.009 1.00 86.46 408 B 1 
ATOM   6994  C CG2  . ILE B 2  408 ? 33.445  -0.287  -30.821 1.00 84.94 408 B 1 
ATOM   6995  C CD1  . ILE B 2  408 ? 36.237  -0.522  -32.263 1.00 76.35 408 B 1 
ATOM   6996  N N    . THR B 2  409 ? 31.749  -3.577  -30.481 1.00 90.80 409 B 1 
ATOM   6997  C CA   . THR B 2  409 ? 30.315  -3.854  -30.318 1.00 89.48 409 B 1 
ATOM   6998  C C    . THR B 2  409 ? 30.019  -4.508  -28.967 1.00 89.72 409 B 1 
ATOM   6999  O O    . THR B 2  409 ? 29.107  -4.066  -28.275 1.00 88.55 409 B 1 
ATOM   7000  C CB   . THR B 2  409 ? 29.780  -4.727  -31.461 1.00 88.22 409 B 1 
ATOM   7001  O OG1  . THR B 2  409 ? 30.040  -4.117  -32.700 1.00 78.32 409 B 1 
ATOM   7002  C CG2  . THR B 2  409 ? 28.269  -4.923  -31.389 1.00 78.25 409 B 1 
ATOM   7003  N N    . ILE B 2  410 ? 30.811  -5.502  -28.554 1.00 91.39 410 B 1 
ATOM   7004  C CA   . ILE B 2  410 ? 30.682  -6.134  -27.234 1.00 90.90 410 B 1 
ATOM   7005  C C    . ILE B 2  410 ? 30.856  -5.093  -26.122 1.00 90.72 410 B 1 
ATOM   7006  O O    . ILE B 2  410 ? 30.015  -5.015  -25.236 1.00 89.19 410 B 1 
ATOM   7007  C CB   . ILE B 2  410 ? 31.679  -7.305  -27.068 1.00 90.27 410 B 1 
ATOM   7008  C CG1  . ILE B 2  410 ? 31.289  -8.487  -27.979 1.00 86.91 410 B 1 
ATOM   7009  C CG2  . ILE B 2  410 ? 31.734  -7.793  -25.605 1.00 86.59 410 B 1 
ATOM   7010  C CD1  . ILE B 2  410 ? 32.400  -9.533  -28.134 1.00 83.33 410 B 1 
ATOM   7011  N N    . LEU B 2  411 ? 31.905  -4.271  -26.181 1.00 92.22 411 B 1 
ATOM   7012  C CA   . LEU B 2  411 ? 32.192  -3.252  -25.165 1.00 91.98 411 B 1 
ATOM   7013  C C    . LEU B 2  411 ? 31.043  -2.249  -25.001 1.00 91.84 411 B 1 
ATOM   7014  O O    . LEU B 2  411 ? 30.585  -2.007  -23.888 1.00 90.08 411 B 1 
ATOM   7015  C CB   . LEU B 2  411 ? 33.489  -2.507  -25.528 1.00 91.63 411 B 1 
ATOM   7016  C CG   . LEU B 2  411 ? 34.779  -3.321  -25.329 1.00 87.29 411 B 1 
ATOM   7017  C CD1  . LEU B 2  411 ? 35.956  -2.563  -25.936 1.00 81.01 411 B 1 
ATOM   7018  C CD2  . LEU B 2  411 ? 35.064  -3.546  -23.853 1.00 81.68 411 B 1 
ATOM   7019  N N    . ILE B 2  412 ? 30.568  -1.682  -26.107 1.00 89.83 412 B 1 
ATOM   7020  C CA   . ILE B 2  412 ? 29.484  -0.693  -26.084 1.00 88.52 412 B 1 
ATOM   7021  C C    . ILE B 2  412 ? 28.179  -1.338  -25.608 1.00 88.01 412 B 1 
ATOM   7022  O O    . ILE B 2  412 ? 27.496  -0.794  -24.740 1.00 86.47 412 B 1 
ATOM   7023  C CB   . ILE B 2  412 ? 29.332  -0.023  -27.468 1.00 87.42 412 B 1 
ATOM   7024  C CG1  . ILE B 2  412 ? 30.594  0.810   -27.797 1.00 82.53 412 B 1 
ATOM   7025  C CG2  . ILE B 2  412 ? 28.082  0.871   -27.514 1.00 80.61 412 B 1 
ATOM   7026  C CD1  . ILE B 2  412 ? 30.627  1.357   -29.229 1.00 72.60 412 B 1 
ATOM   7027  N N    . THR B 2  413 ? 27.857  -2.513  -26.139 1.00 89.86 413 B 1 
ATOM   7028  C CA   . THR B 2  413 ? 26.610  -3.210  -25.807 1.00 87.89 413 B 1 
ATOM   7029  C C    . THR B 2  413 ? 26.598  -3.687  -24.355 1.00 87.51 413 B 1 
ATOM   7030  O O    . THR B 2  413 ? 25.592  -3.510  -23.676 1.00 85.23 413 B 1 
ATOM   7031  C CB   . THR B 2  413 ? 26.341  -4.383  -26.763 1.00 86.17 413 B 1 
ATOM   7032  O OG1  . THR B 2  413 ? 26.474  -3.970  -28.100 1.00 74.05 413 B 1 
ATOM   7033  C CG2  . THR B 2  413 ? 24.923  -4.918  -26.626 1.00 72.98 413 B 1 
ATOM   7034  N N    . ALA B 2  414 ? 27.703  -4.224  -23.842 1.00 89.01 414 B 1 
ATOM   7035  C CA   . ALA B 2  414 ? 27.816  -4.646  -22.448 1.00 88.57 414 B 1 
ATOM   7036  C C    . ALA B 2  414 ? 27.689  -3.463  -21.481 1.00 88.38 414 B 1 
ATOM   7037  O O    . ALA B 2  414 ? 26.960  -3.544  -20.497 1.00 86.02 414 B 1 
ATOM   7038  C CB   . ALA B 2  414 ? 29.144  -5.382  -22.247 1.00 88.22 414 B 1 
ATOM   7039  N N    . THR B 2  415 ? 28.336  -2.344  -21.795 1.00 88.99 415 B 1 
ATOM   7040  C CA   . THR B 2  415 ? 28.255  -1.120  -20.985 1.00 88.27 415 B 1 
ATOM   7041  C C    . THR B 2  415 ? 26.828  -0.562  -20.960 1.00 87.44 415 B 1 
ATOM   7042  O O    . THR B 2  415 ? 26.287  -0.298  -19.891 1.00 85.33 415 B 1 
ATOM   7043  C CB   . THR B 2  415 ? 29.240  -0.055  -21.493 1.00 88.45 415 B 1 
ATOM   7044  O OG1  . THR B 2  415 ? 30.542  -0.582  -21.561 1.00 79.19 415 B 1 
ATOM   7045  C CG2  . THR B 2  415 ? 29.309  1.155   -20.573 1.00 79.37 415 B 1 
ATOM   7046  N N    . ALA B 2  416 ? 26.191  -0.442  -22.117 1.00 85.77 416 B 1 
ATOM   7047  C CA   . ALA B 2  416 ? 24.811  0.031   -22.193 1.00 83.58 416 B 1 
ATOM   7048  C C    . ALA B 2  416 ? 23.819  -0.927  -21.505 1.00 83.00 416 B 1 
ATOM   7049  O O    . ALA B 2  416 ? 22.915  -0.490  -20.795 1.00 79.16 416 B 1 
ATOM   7050  C CB   . ALA B 2  416 ? 24.459  0.233   -23.666 1.00 81.39 416 B 1 
ATOM   7051  N N    . SER B 2  417 ? 24.004  -2.232  -21.684 1.00 83.75 417 B 1 
ATOM   7052  C CA   . SER B 2  417 ? 23.113  -3.249  -21.127 1.00 81.34 417 B 1 
ATOM   7053  C C    . SER B 2  417 ? 23.227  -3.373  -19.610 1.00 81.28 417 B 1 
ATOM   7054  O O    . SER B 2  417 ? 22.216  -3.587  -18.951 1.00 76.86 417 B 1 
ATOM   7055  C CB   . SER B 2  417 ? 23.391  -4.611  -21.761 1.00 78.43 417 B 1 
ATOM   7056  O OG   . SER B 2  417 ? 23.213  -4.563  -23.156 1.00 69.07 417 B 1 
ATOM   7057  N N    . SER B 2  418 ? 24.419  -3.206  -19.038 1.00 83.66 418 B 1 
ATOM   7058  C CA   . SER B 2  418 ? 24.617  -3.246  -17.584 1.00 82.19 418 B 1 
ATOM   7059  C C    . SER B 2  418 ? 23.894  -2.101  -16.871 1.00 82.01 418 B 1 
ATOM   7060  O O    . SER B 2  418 ? 23.266  -2.327  -15.839 1.00 77.88 418 B 1 
ATOM   7061  C CB   . SER B 2  418 ? 26.106  -3.263  -17.234 1.00 80.67 418 B 1 
ATOM   7062  O OG   . SER B 2  418 ? 26.799  -2.248  -17.897 1.00 71.08 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 23.879  -0.916  -17.464 1.00 81.61 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 23.104  0.220   -16.944 1.00 79.72 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 21.596  -0.054  -17.001 1.00 78.52 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 20.862  0.305   -16.079 1.00 72.47 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 23.459  1.509   -17.715 1.00 77.84 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 22.657  2.707   -17.219 1.00 71.57 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 24.937  1.870   -17.558 1.00 72.77 419 B 1 
ATOM   7070  N N    . GLY B 2  420 ? 21.126  -0.710  -18.046 1.00 74.80 420 B 1 
ATOM   7071  C CA   . GLY B 2  420 ? 19.706  -1.004  -18.244 1.00 72.40 420 B 1 
ATOM   7072  C C    . GLY B 2  420 ? 19.171  -2.241  -17.527 1.00 73.42 420 B 1 
ATOM   7073  O O    . GLY B 2  420 ? 17.952  -2.393  -17.421 1.00 68.06 420 B 1 
ATOM   7074  N N    . ALA B 2  421 ? 20.039  -3.116  -17.033 1.00 74.26 421 B 1 
ATOM   7075  C CA   . ALA B 2  421 ? 19.660  -4.444  -16.552 1.00 72.52 421 B 1 
ATOM   7076  C C    . ALA B 2  421 ? 18.593  -4.436  -15.445 1.00 72.70 421 B 1 
ATOM   7077  O O    . ALA B 2  421 ? 17.666  -5.249  -15.468 1.00 67.46 421 B 1 
ATOM   7078  C CB   . ALA B 2  421 ? 20.930  -5.166  -16.082 1.00 68.25 421 B 1 
ATOM   7079  N N    . ALA B 2  422 ? 18.689  -3.499  -14.502 1.00 71.42 422 B 1 
ATOM   7080  C CA   . ALA B 2  422 ? 17.728  -3.393  -13.406 1.00 69.66 422 B 1 
ATOM   7081  C C    . ALA B 2  422 ? 16.329  -2.922  -13.848 1.00 70.87 422 B 1 
ATOM   7082  O O    . ALA B 2  422 ? 15.345  -3.161  -13.151 1.00 63.97 422 B 1 
ATOM   7083  C CB   . ALA B 2  422 ? 18.312  -2.455  -12.351 1.00 63.80 422 B 1 
ATOM   7084  N N    . GLY B 2  423 ? 16.242  -2.269  -14.990 1.00 62.63 423 B 1 
ATOM   7085  C CA   . GLY B 2  423 ? 14.973  -1.833  -15.571 1.00 58.40 423 B 1 
ATOM   7086  C C    . GLY B 2  423 ? 14.264  -2.893  -16.414 1.00 59.29 423 B 1 
ATOM   7087  O O    . GLY B 2  423 ? 13.114  -2.688  -16.807 1.00 55.56 423 B 1 
ATOM   7088  N N    . ILE B 2  424 ? 14.930  -4.003  -16.701 1.00 60.49 424 B 1 
ATOM   7089  C CA   . ILE B 2  424 ? 14.418  -5.047  -17.589 1.00 59.00 424 B 1 
ATOM   7090  C C    . ILE B 2  424 ? 14.175  -6.326  -16.774 1.00 60.77 424 B 1 
ATOM   7091  O O    . ILE B 2  424 ? 15.094  -6.831  -16.128 1.00 56.83 424 B 1 
ATOM   7092  C CB   . ILE B 2  424 ? 15.377  -5.286  -18.776 1.00 53.64 424 B 1 
ATOM   7093  C CG1  . ILE B 2  424 ? 15.687  -3.978  -19.541 1.00 50.67 424 B 1 
ATOM   7094  C CG2  . ILE B 2  424 ? 14.756  -6.311  -19.738 1.00 48.82 424 B 1 
ATOM   7095  C CD1  . ILE B 2  424 ? 16.789  -4.124  -20.596 1.00 44.40 424 B 1 
ATOM   7096  N N    . PRO B 2  425 ? 12.971  -6.907  -16.822 1.00 54.68 425 B 1 
ATOM   7097  C CA   . PRO B 2  425 ? 12.709  -8.201  -16.195 1.00 52.94 425 B 1 
ATOM   7098  C C    . PRO B 2  425 ? 13.627  -9.294  -16.754 1.00 54.59 425 B 1 
ATOM   7099  O O    . PRO B 2  425 ? 13.835  -9.377  -17.961 1.00 51.49 425 B 1 
ATOM   7100  C CB   . PRO B 2  425 ? 11.231  -8.497  -16.469 1.00 48.67 425 B 1 
ATOM   7101  C CG   . PRO B 2  425 ? 10.630  -7.116  -16.695 1.00 49.04 425 B 1 
ATOM   7102  C CD   . PRO B 2  425 ? 11.754  -6.358  -17.376 1.00 52.03 425 B 1 
ATOM   7103  N N    . ALA B 2  426 ? 14.164  -10.138 -15.871 1.00 57.60 426 B 1 
ATOM   7104  C CA   . ALA B 2  426 ? 15.205  -11.120 -16.196 1.00 57.19 426 B 1 
ATOM   7105  C C    . ALA B 2  426 ? 16.444  -10.490 -16.872 1.00 60.71 426 B 1 
ATOM   7106  O O    . ALA B 2  426 ? 17.068  -11.081 -17.749 1.00 56.60 426 B 1 
ATOM   7107  C CB   . ALA B 2  426 ? 14.590  -12.297 -16.961 1.00 51.77 426 B 1 
ATOM   7108  N N    . GLY B 2  427 ? 16.805  -9.278  -16.436 1.00 62.93 427 B 1 
ATOM   7109  C CA   . GLY B 2  427 ? 17.833  -8.439  -17.040 1.00 62.69 427 B 1 
ATOM   7110  C C    . GLY B 2  427 ? 19.167  -9.135  -17.288 1.00 66.23 427 B 1 
ATOM   7111  O O    . GLY B 2  427 ? 19.708  -9.033  -18.384 1.00 62.42 427 B 1 
ATOM   7112  N N    . GLY B 2  428 ? 19.670  -9.914  -16.334 1.00 69.04 428 B 1 
ATOM   7113  C CA   . GLY B 2  428 ? 20.951  -10.620 -16.485 1.00 69.85 428 B 1 
ATOM   7114  C C    . GLY B 2  428 ? 21.010  -11.567 -17.692 1.00 73.75 428 B 1 
ATOM   7115  O O    . GLY B 2  428 ? 22.022  -11.631 -18.381 1.00 71.29 428 B 1 
ATOM   7116  N N    . VAL B 2  429 ? 19.918  -12.251 -17.984 1.00 69.95 429 B 1 
ATOM   7117  C CA   . VAL B 2  429 ? 19.828  -13.157 -19.144 1.00 70.57 429 B 1 
ATOM   7118  C C    . VAL B 2  429 ? 19.562  -12.374 -20.430 1.00 73.84 429 B 1 
ATOM   7119  O O    . VAL B 2  429 ? 20.209  -12.607 -21.447 1.00 71.96 429 B 1 
ATOM   7120  C CB   . VAL B 2  429 ? 18.743  -14.226 -18.923 1.00 66.34 429 B 1 
ATOM   7121  C CG1  . VAL B 2  429 ? 18.687  -15.210 -20.094 1.00 60.24 429 B 1 
ATOM   7122  C CG2  . VAL B 2  429 ? 19.002  -15.023 -17.644 1.00 60.94 429 B 1 
ATOM   7123  N N    . LEU B 2  430 ? 18.626  -11.424 -20.388 1.00 70.87 430 B 1 
ATOM   7124  C CA   . LEU B 2  430 ? 18.245  -10.630 -21.556 1.00 71.85 430 B 1 
ATOM   7125  C C    . LEU B 2  430 ? 19.379  -9.725  -22.039 1.00 75.43 430 B 1 
ATOM   7126  O O    . LEU B 2  430 ? 19.590  -9.604  -23.240 1.00 74.32 430 B 1 
ATOM   7127  C CB   . LEU B 2  430 ? 16.999  -9.796  -21.229 1.00 68.15 430 B 1 
ATOM   7128  C CG   . LEU B 2  430 ? 15.692  -10.609 -21.222 1.00 60.59 430 B 1 
ATOM   7129  C CD1  . LEU B 2  430 ? 14.567  -9.752  -20.655 1.00 54.17 430 B 1 
ATOM   7130  C CD2  . LEU B 2  430 ? 15.288  -11.040 -22.634 1.00 53.95 430 B 1 
ATOM   7131  N N    . THR B 2  431 ? 20.129  -9.129  -21.126 1.00 77.85 431 B 1 
ATOM   7132  C CA   . THR B 2  431 ? 21.271  -8.280  -21.478 1.00 78.36 431 B 1 
ATOM   7133  C C    . THR B 2  431 ? 22.381  -9.082  -22.149 1.00 80.86 431 B 1 
ATOM   7134  O O    . THR B 2  431 ? 22.911  -8.641  -23.168 1.00 79.70 431 B 1 
ATOM   7135  C CB   . THR B 2  431 ? 21.811  -7.533  -20.258 1.00 75.35 431 B 1 
ATOM   7136  O OG1  . THR B 2  431 ? 22.046  -8.404  -19.183 1.00 67.42 431 B 1 
ATOM   7137  C CG2  . THR B 2  431 ? 20.840  -6.458  -19.777 1.00 66.04 431 B 1 
ATOM   7138  N N    . LEU B 2  432 ? 22.677  -10.288 -21.677 1.00 82.52 432 B 1 
ATOM   7139  C CA   . LEU B 2  432 ? 23.614  -11.180 -22.359 1.00 84.42 432 B 1 
ATOM   7140  C C    . LEU B 2  432 ? 23.072  -11.623 -23.730 1.00 85.14 432 B 1 
ATOM   7141  O O    . LEU B 2  432 ? 23.827  -11.633 -24.699 1.00 84.21 432 B 1 
ATOM   7142  C CB   . LEU B 2  432 ? 23.958  -12.364 -21.442 1.00 84.43 432 B 1 
ATOM   7143  C CG   . LEU B 2  432 ? 25.018  -13.314 -22.025 1.00 83.01 432 B 1 
ATOM   7144  C CD1  . LEU B 2  432 ? 26.344  -12.617 -22.327 1.00 78.11 432 B 1 
ATOM   7145  C CD2  . LEU B 2  432 ? 25.308  -14.435 -21.026 1.00 79.22 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? 21.783  -11.913 -23.840 1.00 82.22 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? 21.155  -12.232 -25.121 1.00 80.61 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? 21.274  -11.077 -26.132 1.00 81.44 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? 21.620  -11.315 -27.285 1.00 79.69 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? 19.692  -12.625 -24.885 1.00 78.07 433 B 1 
ATOM   7151  N N    . ILE B 2  434 ? 21.080  -9.831  -25.687 1.00 81.95 434 B 1 
ATOM   7152  C CA   . ILE B 2  434 ? 21.268  -8.629  -26.516 1.00 80.52 434 B 1 
ATOM   7153  C C    . ILE B 2  434 ? 22.703  -8.551  -27.056 1.00 81.48 434 B 1 
ATOM   7154  O O    . ILE B 2  434 ? 22.898  -8.281  -28.240 1.00 80.87 434 B 1 
ATOM   7155  C CB   . ILE B 2  434 ? 20.889  -7.359  -25.713 1.00 78.49 434 B 1 
ATOM   7156  C CG1  . ILE B 2  434 ? 19.357  -7.287  -25.514 1.00 74.73 434 B 1 
ATOM   7157  C CG2  . ILE B 2  434 ? 21.386  -6.070  -26.395 1.00 73.05 434 B 1 
ATOM   7158  C CD1  . ILE B 2  434 ? 18.916  -6.297  -24.425 1.00 67.67 434 B 1 
ATOM   7159  N N    . ILE B 2  435 ? 23.708  -8.817  -26.220 1.00 84.89 435 B 1 
ATOM   7160  C CA   . ILE B 2  435 ? 25.116  -8.815  -26.646 1.00 85.44 435 B 1 
ATOM   7161  C C    . ILE B 2  435 ? 25.369  -9.918  -27.680 1.00 85.94 435 B 1 
ATOM   7162  O O    . ILE B 2  435 ? 25.998  -9.666  -28.707 1.00 84.78 435 B 1 
ATOM   7163  C CB   . ILE B 2  435 ? 26.065  -8.962  -25.440 1.00 85.19 435 B 1 
ATOM   7164  C CG1  . ILE B 2  435 ? 25.927  -7.771  -24.470 1.00 81.72 435 B 1 
ATOM   7165  C CG2  . ILE B 2  435 ? 27.535  -9.064  -25.898 1.00 81.23 435 B 1 
ATOM   7166  C CD1  . ILE B 2  435 ? 26.483  -8.071  -23.077 1.00 76.49 435 B 1 
ATOM   7167  N N    . LEU B 2  436 ? 24.876  -11.129 -27.434 1.00 87.12 436 B 1 
ATOM   7168  C CA   . LEU B 2  436 ? 25.061  -12.267 -28.336 1.00 86.50 436 B 1 
ATOM   7169  C C    . LEU B 2  436 ? 24.377  -12.044 -29.695 1.00 86.21 436 B 1 
ATOM   7170  O O    . LEU B 2  436 ? 24.990  -12.302 -30.730 1.00 84.36 436 B 1 
ATOM   7171  C CB   . LEU B 2  436 ? 24.552  -13.549 -27.659 1.00 86.12 436 B 1 
ATOM   7172  C CG   . LEU B 2  436 ? 25.362  -14.006 -26.433 1.00 85.81 436 B 1 
ATOM   7173  C CD1  . LEU B 2  436 ? 24.700  -15.248 -25.842 1.00 80.79 436 B 1 
ATOM   7174  C CD2  . LEU B 2  436 ? 26.808  -14.347 -26.767 1.00 81.25 436 B 1 
ATOM   7175  N N    . GLU B 2  437 ? 23.163  -11.506 -29.705 1.00 85.01 437 B 1 
ATOM   7176  C CA   . GLU B 2  437 ? 22.465  -11.151 -30.944 1.00 82.49 437 B 1 
ATOM   7177  C C    . GLU B 2  437 ? 23.189  -10.043 -31.717 1.00 83.17 437 B 1 
ATOM   7178  O O    . GLU B 2  437 ? 23.300  -10.125 -32.937 1.00 81.36 437 B 1 
ATOM   7179  C CB   . GLU B 2  437 ? 21.019  -10.730 -30.654 1.00 80.10 437 B 1 
ATOM   7180  C CG   . GLU B 2  437 ? 20.124  -11.930 -30.328 1.00 71.78 437 B 1 
ATOM   7181  C CD   . GLU B 2  437 ? 18.638  -11.571 -30.239 1.00 67.04 437 B 1 
ATOM   7182  O OE1  . GLU B 2  437 ? 17.819  -12.498 -30.412 1.00 59.39 437 B 1 
ATOM   7183  O OE2  . GLU B 2  437 ? 18.299  -10.388 -30.010 1.00 59.84 437 B 1 
ATOM   7184  N N    . ALA B 2  438 ? 23.752  -9.055  -31.027 1.00 84.58 438 B 1 
ATOM   7185  C CA   . ALA B 2  438 ? 24.498  -7.971  -31.663 1.00 82.58 438 B 1 
ATOM   7186  C C    . ALA B 2  438 ? 25.743  -8.448  -32.432 1.00 83.11 438 B 1 
ATOM   7187  O O    . ALA B 2  438 ? 26.181  -7.787  -33.374 1.00 80.86 438 B 1 
ATOM   7188  C CB   . ALA B 2  438 ? 24.871  -6.942  -30.593 1.00 81.29 438 B 1 
ATOM   7189  N N    . ILE B 2  439 ? 26.301  -9.603  -32.060 1.00 85.28 439 B 1 
ATOM   7190  C CA   . ILE B 2  439 ? 27.457  -10.225 -32.728 1.00 84.33 439 B 1 
ATOM   7191  C C    . ILE B 2  439 ? 27.121  -11.560 -33.417 1.00 84.09 439 B 1 
ATOM   7192  O O    . ILE B 2  439 ? 28.030  -12.308 -33.784 1.00 80.20 439 B 1 
ATOM   7193  C CB   . ILE B 2  439 ? 28.665  -10.330 -31.772 1.00 83.43 439 B 1 
ATOM   7194  C CG1  . ILE B 2  439 ? 28.341  -11.174 -30.522 1.00 77.40 439 B 1 
ATOM   7195  C CG2  . ILE B 2  439 ? 29.162  -8.929  -31.396 1.00 73.02 439 B 1 
ATOM   7196  C CD1  . ILE B 2  439 ? 29.580  -11.512 -29.682 1.00 70.28 439 B 1 
ATOM   7197  N N    . ASN B 2  440 ? 25.832  -11.857 -33.627 1.00 84.97 440 B 1 
ATOM   7198  C CA   . ASN B 2  440 ? 25.332  -13.077 -34.273 1.00 84.11 440 B 1 
ATOM   7199  C C    . ASN B 2  440 ? 25.829  -14.383 -33.633 1.00 84.34 440 B 1 
ATOM   7200  O O    . ASN B 2  440 ? 26.214  -15.324 -34.325 1.00 80.44 440 B 1 
ATOM   7201  C CB   . ASN B 2  440 ? 25.580  -13.014 -35.791 1.00 82.01 440 B 1 
ATOM   7202  C CG   . ASN B 2  440 ? 24.694  -12.031 -36.526 1.00 75.10 440 B 1 
ATOM   7203  O OD1  . ASN B 2  440 ? 23.683  -11.567 -36.052 1.00 67.00 440 B 1 
ATOM   7204  N ND2  . ASN B 2  440 ? 25.039  -11.714 -37.756 1.00 65.70 440 B 1 
ATOM   7205  N N    . LEU B 2  441 ? 25.833  -14.450 -32.313 1.00 84.13 441 B 1 
ATOM   7206  C CA   . LEU B 2  441 ? 26.126  -15.675 -31.569 1.00 83.89 441 B 1 
ATOM   7207  C C    . LEU B 2  441 ? 24.833  -16.377 -31.125 1.00 83.92 441 B 1 
ATOM   7208  O O    . LEU B 2  441 ? 23.829  -15.720 -30.858 1.00 80.82 441 B 1 
ATOM   7209  C CB   . LEU B 2  441 ? 27.041  -15.365 -30.381 1.00 82.89 441 B 1 
ATOM   7210  C CG   . LEU B 2  441 ? 28.507  -15.124 -30.767 1.00 81.43 441 B 1 
ATOM   7211  C CD1  . LEU B 2  441 ? 29.284  -14.662 -29.538 1.00 75.43 441 B 1 
ATOM   7212  C CD2  . LEU B 2  441 ? 29.183  -16.387 -31.297 1.00 76.07 441 B 1 
ATOM   7213  N N    . PRO B 2  442 ? 24.860  -17.715 -31.012 1.00 81.95 442 B 1 
ATOM   7214  C CA   . PRO B 2  442 ? 23.682  -18.465 -30.599 1.00 80.94 442 B 1 
ATOM   7215  C C    . PRO B 2  442 ? 23.354  -18.224 -29.119 1.00 81.66 442 B 1 
ATOM   7216  O O    . PRO B 2  442 ? 24.153  -18.506 -28.229 1.00 78.96 442 B 1 
ATOM   7217  C CB   . PRO B 2  442 ? 24.005  -19.930 -30.908 1.00 78.05 442 B 1 
ATOM   7218  C CG   . PRO B 2  442 ? 25.528  -19.993 -30.825 1.00 75.57 442 B 1 
ATOM   7219  C CD   . PRO B 2  442 ? 25.958  -18.615 -31.321 1.00 78.45 442 B 1 
ATOM   7220  N N    . VAL B 2  443 ? 22.130  -17.786 -28.854 1.00 80.49 443 B 1 
ATOM   7221  C CA   . VAL B 2  443 ? 21.636  -17.471 -27.501 1.00 78.60 443 B 1 
ATOM   7222  C C    . VAL B 2  443 ? 21.501  -18.720 -26.616 1.00 78.66 443 B 1 
ATOM   7223  O O    . VAL B 2  443 ? 21.612  -18.630 -25.398 1.00 74.68 443 B 1 
ATOM   7224  C CB   . VAL B 2  443 ? 20.296  -16.712 -27.607 1.00 75.37 443 B 1 
ATOM   7225  C CG1  . VAL B 2  443 ? 19.731  -16.309 -26.249 1.00 66.60 443 B 1 
ATOM   7226  C CG2  . VAL B 2  443 ? 20.452  -15.429 -28.433 1.00 67.65 443 B 1 
ATOM   7227  N N    . LYS B 2  444 ? 21.330  -19.906 -27.219 1.00 78.47 444 B 1 
ATOM   7228  C CA   . LYS B 2  444 ? 21.203  -21.175 -26.478 1.00 76.25 444 B 1 
ATOM   7229  C C    . LYS B 2  444 ? 22.375  -21.464 -25.533 1.00 77.61 444 B 1 
ATOM   7230  O O    . LYS B 2  444 ? 22.188  -22.118 -24.514 1.00 73.69 444 B 1 
ATOM   7231  C CB   . LYS B 2  444 ? 20.987  -22.341 -27.459 1.00 72.40 444 B 1 
ATOM   7232  C CG   . LYS B 2  444 ? 22.223  -22.643 -28.326 1.00 65.62 444 B 1 
ATOM   7233  C CD   . LYS B 2  444 ? 21.989  -23.821 -29.275 1.00 60.05 444 B 1 
ATOM   7234  C CE   . LYS B 2  444 ? 23.282  -24.072 -30.048 1.00 51.04 444 B 1 
ATOM   7235  N NZ   . LYS B 2  444 ? 23.198  -25.256 -30.931 1.00 44.14 444 B 1 
ATOM   7236  N N    . GLU B 2  445 ? 23.567  -20.976 -25.856 1.00 79.05 445 B 1 
ATOM   7237  C CA   . GLU B 2  445 ? 24.784  -21.190 -25.061 1.00 78.54 445 B 1 
ATOM   7238  C C    . GLU B 2  445 ? 24.736  -20.510 -23.681 1.00 80.13 445 B 1 
ATOM   7239  O O    . GLU B 2  445 ? 25.496  -20.869 -22.787 1.00 76.17 445 B 1 
ATOM   7240  C CB   . GLU B 2  445 ? 26.012  -20.701 -25.848 1.00 75.50 445 B 1 
ATOM   7241  C CG   . GLU B 2  445 ? 26.218  -21.364 -27.219 1.00 73.20 445 B 1 
ATOM   7242  C CD   . GLU B 2  445 ? 26.588  -22.851 -27.194 1.00 67.92 445 B 1 
ATOM   7243  O OE1  . GLU B 2  445 ? 26.630  -23.442 -28.303 1.00 61.69 445 B 1 
ATOM   7244  O OE2  . GLU B 2  445 ? 26.814  -23.403 -26.099 1.00 63.26 445 B 1 
ATOM   7245  N N    . ILE B 2  446 ? 23.812  -19.586 -23.466 1.00 80.42 446 B 1 
ATOM   7246  C CA   . ILE B 2  446 ? 23.583  -18.968 -22.149 1.00 79.29 446 B 1 
ATOM   7247  C C    . ILE B 2  446 ? 23.270  -20.028 -21.082 1.00 79.71 446 B 1 
ATOM   7248  O O    . ILE B 2  446 ? 23.650  -19.865 -19.926 1.00 76.77 446 B 1 
ATOM   7249  C CB   . ILE B 2  446 ? 22.458  -17.910 -22.239 1.00 76.74 446 B 1 
ATOM   7250  C CG1  . ILE B 2  446 ? 22.890  -16.744 -23.152 1.00 73.52 446 B 1 
ATOM   7251  C CG2  . ILE B 2  446 ? 22.074  -17.367 -20.852 1.00 72.56 446 B 1 
ATOM   7252  C CD1  . ILE B 2  446 ? 21.788  -15.718 -23.432 1.00 69.03 446 B 1 
ATOM   7253  N N    . SER B 2  447 ? 22.644  -21.147 -21.453 1.00 77.87 447 B 1 
ATOM   7254  C CA   . SER B 2  447 ? 22.350  -22.232 -20.512 1.00 74.43 447 B 1 
ATOM   7255  C C    . SER B 2  447 ? 23.606  -22.814 -19.847 1.00 76.33 447 B 1 
ATOM   7256  O O    . SER B 2  447 ? 23.571  -23.150 -18.664 1.00 73.84 447 B 1 
ATOM   7257  C CB   . SER B 2  447 ? 21.564  -23.339 -21.220 1.00 70.51 447 B 1 
ATOM   7258  O OG   . SER B 2  447 ? 22.302  -23.925 -22.268 1.00 62.44 447 B 1 
ATOM   7259  N N    . LEU B 2  448 ? 24.729  -22.872 -20.567 1.00 78.31 448 B 1 
ATOM   7260  C CA   . LEU B 2  448 ? 26.026  -23.304 -20.030 1.00 77.07 448 B 1 
ATOM   7261  C C    . LEU B 2  448 ? 26.580  -22.301 -19.017 1.00 79.14 448 B 1 
ATOM   7262  O O    . LEU B 2  448 ? 27.096  -22.697 -17.976 1.00 77.07 448 B 1 
ATOM   7263  C CB   . LEU B 2  448 ? 27.016  -23.492 -21.198 1.00 73.46 448 B 1 
ATOM   7264  C CG   . LEU B 2  448 ? 27.062  -24.936 -21.721 1.00 67.78 448 B 1 
ATOM   7265  C CD1  . LEU B 2  448 ? 27.562  -24.971 -23.151 1.00 62.25 448 B 1 
ATOM   7266  C CD2  . LEU B 2  448 ? 28.017  -25.775 -20.864 1.00 62.11 448 B 1 
ATOM   7267  N N    . ILE B 2  449 ? 26.447  -21.014 -19.302 1.00 81.63 449 B 1 
ATOM   7268  C CA   . ILE B 2  449 ? 26.901  -19.940 -18.410 1.00 81.69 449 B 1 
ATOM   7269  C C    . ILE B 2  449 ? 26.098  -19.947 -17.103 1.00 81.61 449 B 1 
ATOM   7270  O O    . ILE B 2  449 ? 26.675  -19.876 -16.016 1.00 78.59 449 B 1 
ATOM   7271  C CB   . ILE B 2  449 ? 26.804  -18.576 -19.133 1.00 80.87 449 B 1 
ATOM   7272  C CG1  . ILE B 2  449 ? 27.617  -18.535 -20.451 1.00 77.97 449 B 1 
ATOM   7273  C CG2  . ILE B 2  449 ? 27.227  -17.423 -18.210 1.00 75.77 449 B 1 
ATOM   7274  C CD1  . ILE B 2  449 ? 29.114  -18.798 -20.299 1.00 70.99 449 B 1 
ATOM   7275  N N    . LEU B 2  450 ? 24.784  -20.120 -17.201 1.00 77.23 450 B 1 
ATOM   7276  C CA   . LEU B 2  450 ? 23.891  -20.131 -16.039 1.00 74.73 450 B 1 
ATOM   7277  C C    . LEU B 2  450 ? 24.116  -21.331 -15.109 1.00 76.62 450 B 1 
ATOM   7278  O O    . LEU B 2  450 ? 23.807  -21.243 -13.924 1.00 73.51 450 B 1 
ATOM   7279  C CB   . LEU B 2  450 ? 22.432  -20.088 -16.522 1.00 70.21 450 B 1 
ATOM   7280  C CG   . LEU B 2  450 ? 22.009  -18.753 -17.172 1.00 65.11 450 B 1 
ATOM   7281  C CD1  . LEU B 2  450 ? 20.580  -18.891 -17.697 1.00 59.89 450 B 1 
ATOM   7282  C CD2  . LEU B 2  450 ? 22.044  -17.585 -16.193 1.00 60.90 450 B 1 
ATOM   7283  N N    . ALA B 2  451 ? 24.693  -22.424 -15.603 1.00 77.88 451 B 1 
ATOM   7284  C CA   . ALA B 2  451 ? 24.990  -23.585 -14.764 1.00 75.39 451 B 1 
ATOM   7285  C C    . ALA B 2  451 ? 26.012  -23.285 -13.650 1.00 77.44 451 B 1 
ATOM   7286  O O    . ALA B 2  451 ? 25.988  -23.927 -12.600 1.00 74.12 451 B 1 
ATOM   7287  C CB   . ALA B 2  451 ? 25.470  -24.724 -15.670 1.00 71.67 451 B 1 
ATOM   7288  N N    . VAL B 2  452 ? 26.902  -22.325 -13.863 1.00 81.14 452 B 1 
ATOM   7289  C CA   . VAL B 2  452 ? 27.920  -21.905 -12.879 1.00 81.68 452 B 1 
ATOM   7290  C C    . VAL B 2  452 ? 27.687  -20.500 -12.320 1.00 81.86 452 B 1 
ATOM   7291  O O    . VAL B 2  452 ? 28.482  -20.017 -11.516 1.00 77.75 452 B 1 
ATOM   7292  C CB   . VAL B 2  452 ? 29.347  -22.036 -13.440 1.00 79.62 452 B 1 
ATOM   7293  C CG1  . VAL B 2  452 ? 29.690  -23.496 -13.711 1.00 72.45 452 B 1 
ATOM   7294  C CG2  . VAL B 2  452 ? 29.560  -21.229 -14.725 1.00 72.50 452 B 1 
ATOM   7295  N N    . ASP B 2  453 ? 26.605  -19.872 -12.710 1.00 81.59 453 B 1 
ATOM   7296  C CA   . ASP B 2  453 ? 26.279  -18.500 -12.323 1.00 81.03 453 B 1 
ATOM   7297  C C    . ASP B 2  453 ? 26.151  -18.324 -10.804 1.00 82.18 453 B 1 
ATOM   7298  O O    . ASP B 2  453 ? 26.627  -17.332 -10.255 1.00 79.33 453 B 1 
ATOM   7299  C CB   . ASP B 2  453 ? 24.985  -18.096 -13.030 1.00 77.44 453 B 1 
ATOM   7300  C CG   . ASP B 2  453 ? 24.732  -16.601 -12.919 1.00 72.44 453 B 1 
ATOM   7301  O OD1  . ASP B 2  453 ? 25.639  -15.842 -13.329 1.00 65.46 453 B 1 
ATOM   7302  O OD2  . ASP B 2  453 ? 23.635  -16.243 -12.444 1.00 64.63 453 B 1 
ATOM   7303  N N    . TRP B 2  454 ? 25.646  -19.344 -10.099 1.00 81.06 454 B 1 
ATOM   7304  C CA   . TRP B 2  454 ? 25.529  -19.323 -8.635  1.00 79.87 454 B 1 
ATOM   7305  C C    . TRP B 2  454 ? 26.835  -18.959 -7.905  1.00 81.05 454 B 1 
ATOM   7306  O O    . TRP B 2  454 ? 26.791  -18.382 -6.816  1.00 79.83 454 B 1 
ATOM   7307  C CB   . TRP B 2  454 ? 25.046  -20.693 -8.157  1.00 78.36 454 B 1 
ATOM   7308  C CG   . TRP B 2  454 ? 26.062  -21.794 -8.275  1.00 77.64 454 B 1 
ATOM   7309  C CD1  . TRP B 2  454 ? 26.212  -22.617 -9.331  1.00 71.46 454 B 1 
ATOM   7310  C CD2  . TRP B 2  454 ? 27.096  -22.182 -7.308  1.00 77.10 454 B 1 
ATOM   7311  N NE1  . TRP B 2  454 ? 27.266  -23.495 -9.093  1.00 70.54 454 B 1 
ATOM   7312  C CE2  . TRP B 2  454 ? 27.835  -23.260 -7.863  1.00 74.20 454 B 1 
ATOM   7313  C CE3  . TRP B 2  454 ? 27.462  -21.727 -6.031  1.00 71.92 454 B 1 
ATOM   7314  C CZ2  . TRP B 2  454 ? 28.914  -23.861 -7.174  1.00 73.60 454 B 1 
ATOM   7315  C CZ3  . TRP B 2  454 ? 28.536  -22.324 -5.344  1.00 69.02 454 B 1 
ATOM   7316  C CH2  . TRP B 2  454 ? 29.253  -23.379 -5.911  1.00 69.09 454 B 1 
ATOM   7317  N N    . LEU B 2  455 ? 27.997  -19.302 -8.478  1.00 85.14 455 B 1 
ATOM   7318  C CA   . LEU B 2  455 ? 29.301  -18.961 -7.917  1.00 86.25 455 B 1 
ATOM   7319  C C    . LEU B 2  455 ? 29.809  -17.627 -8.476  1.00 87.17 455 B 1 
ATOM   7320  O O    . LEU B 2  455 ? 30.228  -16.757 -7.710  1.00 86.11 455 B 1 
ATOM   7321  C CB   . LEU B 2  455 ? 30.286  -20.113 -8.202  1.00 85.22 455 B 1 
ATOM   7322  C CG   . LEU B 2  455 ? 31.703  -19.859 -7.650  1.00 81.47 455 B 1 
ATOM   7323  C CD1  . LEU B 2  455 ? 31.721  -19.788 -6.125  1.00 76.60 455 B 1 
ATOM   7324  C CD2  . LEU B 2  455 ? 32.637  -20.980 -8.088  1.00 77.10 455 B 1 
ATOM   7325  N N    . VAL B 2  456 ? 29.771  -17.469 -9.789  1.00 87.75 456 B 1 
ATOM   7326  C CA   . VAL B 2  456 ? 30.287  -16.274 -10.470 1.00 88.51 456 B 1 
ATOM   7327  C C    . VAL B 2  456 ? 29.512  -15.023 -10.051 1.00 88.67 456 B 1 
ATOM   7328  O O    . VAL B 2  456 ? 30.125  -14.000 -9.752  1.00 87.44 456 B 1 
ATOM   7329  C CB   . VAL B 2  456 ? 30.269  -16.465 -12.000 1.00 88.10 456 B 1 
ATOM   7330  C CG1  . VAL B 2  456 ? 30.754  -15.213 -12.732 1.00 82.19 456 B 1 
ATOM   7331  C CG2  . VAL B 2  456 ? 31.194  -17.621 -12.415 1.00 82.49 456 B 1 
ATOM   7332  N N    . ASP B 2  457 ? 28.202  -15.116 -9.932  1.00 87.75 457 B 1 
ATOM   7333  C CA   . ASP B 2  457 ? 27.338  -13.999 -9.553  1.00 87.05 457 B 1 
ATOM   7334  C C    . ASP B 2  457 ? 27.609  -13.479 -8.132  1.00 87.84 457 B 1 
ATOM   7335  O O    . ASP B 2  457 ? 27.456  -12.289 -7.864  1.00 86.43 457 B 1 
ATOM   7336  C CB   . ASP B 2  457 ? 25.873  -14.423 -9.714  1.00 84.64 457 B 1 
ATOM   7337  C CG   . ASP B 2  457 ? 24.907  -13.262 -9.506  1.00 78.38 457 B 1 
ATOM   7338  O OD1  . ASP B 2  457 ? 25.116  -12.204 -10.137 1.00 70.92 457 B 1 
ATOM   7339  O OD2  . ASP B 2  457 ? 23.984  -13.423 -8.677  1.00 70.24 457 B 1 
ATOM   7340  N N    . ARG B 2  458 ? 28.102  -14.319 -7.223  1.00 88.91 458 B 1 
ATOM   7341  C CA   . ARG B 2  458 ? 28.494  -13.851 -5.878  1.00 89.52 458 B 1 
ATOM   7342  C C    . ARG B 2  458 ? 29.670  -12.880 -5.941  1.00 90.44 458 B 1 
ATOM   7343  O O    . ARG B 2  458 ? 29.622  -11.816 -5.327  1.00 88.99 458 B 1 
ATOM   7344  C CB   . ARG B 2  458 ? 28.824  -15.036 -4.966  1.00 88.75 458 B 1 
ATOM   7345  C CG   . ARG B 2  458 ? 27.573  -15.855 -4.660  1.00 84.77 458 B 1 
ATOM   7346  C CD   . ARG B 2  458 ? 27.910  -17.060 -3.779  1.00 83.57 458 B 1 
ATOM   7347  N NE   . ARG B 2  458 ? 26.744  -17.947 -3.691  1.00 83.28 458 B 1 
ATOM   7348  C CZ   . ARG B 2  458 ? 25.662  -17.746 -2.939  1.00 81.96 458 B 1 
ATOM   7349  N NH1  . ARG B 2  458 ? 25.598  -16.819 -2.025  1.00 71.86 458 B 1 
ATOM   7350  N NH2  . ARG B 2  458 ? 24.609  -18.469 -3.130  1.00 77.74 458 B 1 
ATOM   7351  N N    . PHE B 2  459 ? 30.703  -13.224 -6.708  1.00 91.50 459 B 1 
ATOM   7352  C CA   . PHE B 2  459 ? 31.845  -12.329 -6.912  1.00 91.89 459 B 1 
ATOM   7353  C C    . PHE B 2  459 ? 31.465  -11.103 -7.751  1.00 91.77 459 B 1 
ATOM   7354  O O    . PHE B 2  459 ? 31.875  -9.990  -7.430  1.00 90.27 459 B 1 
ATOM   7355  C CB   . PHE B 2  459 ? 32.995  -13.104 -7.554  1.00 92.07 459 B 1 
ATOM   7356  C CG   . PHE B 2  459 ? 33.601  -14.148 -6.646  1.00 92.23 459 B 1 
ATOM   7357  C CD1  . PHE B 2  459 ? 34.535  -13.773 -5.665  1.00 86.58 459 B 1 
ATOM   7358  C CD2  . PHE B 2  459 ? 33.230  -15.498 -6.766  1.00 86.91 459 B 1 
ATOM   7359  C CE1  . PHE B 2  459 ? 35.106  -14.735 -4.820  1.00 85.56 459 B 1 
ATOM   7360  C CE2  . PHE B 2  459 ? 33.798  -16.465 -5.921  1.00 85.90 459 B 1 
ATOM   7361  C CZ   . PHE B 2  459 ? 34.738  -16.086 -4.949  1.00 88.91 459 B 1 
ATOM   7362  N N    . CYS B 2  460 ? 30.633  -11.290 -8.754  1.00 90.63 460 B 1 
ATOM   7363  C CA   . CYS B 2  460 ? 30.072  -10.212 -9.567  1.00 90.13 460 B 1 
ATOM   7364  C C    . CYS B 2  460 ? 29.346  -9.172  -8.695  1.00 90.63 460 B 1 
ATOM   7365  O O    . CYS B 2  460 ? 29.624  -7.974  -8.784  1.00 88.69 460 B 1 
ATOM   7366  C CB   . CYS B 2  460 ? 29.139  -10.874 -10.590 1.00 87.74 460 B 1 
ATOM   7367  S SG   . CYS B 2  460 ? 28.394  -9.672  -11.695 1.00 80.11 460 B 1 
ATOM   7368  N N    . THR B 2  461 ? 28.496  -9.632  -7.784  1.00 90.81 461 B 1 
ATOM   7369  C CA   . THR B 2  461 ? 27.744  -8.762  -6.869  1.00 90.83 461 B 1 
ATOM   7370  C C    . THR B 2  461 ? 28.662  -8.001  -5.909  1.00 91.21 461 B 1 
ATOM   7371  O O    . THR B 2  461 ? 28.420  -6.830  -5.637  1.00 90.26 461 B 1 
ATOM   7372  C CB   . THR B 2  461 ? 26.712  -9.573  -6.072  1.00 90.32 461 B 1 
ATOM   7373  O OG1  . THR B 2  461 ? 25.884  -10.311 -6.934  1.00 81.87 461 B 1 
ATOM   7374  C CG2  . THR B 2  461 ? 25.775  -8.680  -5.265  1.00 80.93 461 B 1 
ATOM   7375  N N    . VAL B 2  462 ? 29.736  -8.626  -5.418  1.00 92.98 462 B 1 
ATOM   7376  C CA   . VAL B 2  462 ? 30.733  -7.940  -4.572  1.00 93.61 462 B 1 
ATOM   7377  C C    . VAL B 2  462 ? 31.346  -6.749  -5.310  1.00 93.36 462 B 1 
ATOM   7378  O O    . VAL B 2  462 ? 31.464  -5.676  -4.725  1.00 92.44 462 B 1 
ATOM   7379  C CB   . VAL B 2  462 ? 31.828  -8.917  -4.086  1.00 93.91 462 B 1 
ATOM   7380  C CG1  . VAL B 2  462 ? 32.974  -8.206  -3.354  1.00 90.28 462 B 1 
ATOM   7381  C CG2  . VAL B 2  462 ? 31.257  -9.942  -3.100  1.00 90.43 462 B 1 
ATOM   7382  N N    . ILE B 2  463 ? 31.687  -6.908  -6.582  1.00 94.00 463 B 1 
ATOM   7383  C CA   . ILE B 2  463 ? 32.301  -5.832  -7.374  1.00 93.99 463 B 1 
ATOM   7384  C C    . ILE B 2  463 ? 31.288  -4.745  -7.758  1.00 93.57 463 B 1 
ATOM   7385  O O    . ILE B 2  463 ? 31.626  -3.564  -7.701  1.00 92.33 463 B 1 
ATOM   7386  C CB   . ILE B 2  463 ? 33.031  -6.410  -8.602  1.00 93.69 463 B 1 
ATOM   7387  C CG1  . ILE B 2  463 ? 34.071  -7.491  -8.226  1.00 89.87 463 B 1 
ATOM   7388  C CG2  . ILE B 2  463 ? 33.723  -5.296  -9.413  1.00 89.99 463 B 1 
ATOM   7389  C CD1  . ILE B 2  463 ? 35.128  -7.063  -7.196  1.00 83.06 463 B 1 
ATOM   7390  N N    . ASN B 2  464 ? 30.045  -5.110  -8.067  1.00 92.91 464 B 1 
ATOM   7391  C CA   . ASN B 2  464 ? 28.975  -4.131  -8.307  1.00 92.18 464 B 1 
ATOM   7392  C C    . ASN B 2  464 ? 28.820  -3.181  -7.109  1.00 92.46 464 B 1 
ATOM   7393  O O    . ASN B 2  464 ? 28.814  -1.963  -7.262  1.00 90.80 464 B 1 
ATOM   7394  C CB   . ASN B 2  464 ? 27.646  -4.867  -8.569  1.00 91.22 464 B 1 
ATOM   7395  C CG   . ASN B 2  464 ? 27.575  -5.633  -9.883  1.00 90.04 464 B 1 
ATOM   7396  O OD1  . ASN B 2  464 ? 28.370  -5.503  -10.785 1.00 82.95 464 B 1 
ATOM   7397  N ND2  . ASN B 2  464 ? 26.560  -6.459  -10.027 1.00 82.57 464 B 1 
ATOM   7398  N N    . VAL B 2  465 ? 28.757  -3.758  -5.913  1.00 93.53 465 B 1 
ATOM   7399  C CA   . VAL B 2  465 ? 28.565  -3.025  -4.659  1.00 93.47 465 B 1 
ATOM   7400  C C    . VAL B 2  465 ? 29.813  -2.221  -4.258  1.00 93.52 465 B 1 
ATOM   7401  O O    . VAL B 2  465 ? 29.698  -1.118  -3.725  1.00 91.90 465 B 1 
ATOM   7402  C CB   . VAL B 2  465 ? 28.147  -4.038  -3.574  1.00 92.46 465 B 1 
ATOM   7403  C CG1  . VAL B 2  465 ? 28.069  -3.422  -2.191  1.00 85.01 465 B 1 
ATOM   7404  C CG2  . VAL B 2  465 ? 26.759  -4.624  -3.872  1.00 84.81 465 B 1 
ATOM   7405  N N    . GLU B 2  466 ? 31.011  -2.743  -4.518  1.00 94.47 466 B 1 
ATOM   7406  C CA   . GLU B 2  466 ? 32.269  -2.035  -4.263  1.00 94.64 466 B 1 
ATOM   7407  C C    . GLU B 2  466 ? 32.392  -0.762  -5.111  1.00 94.69 466 B 1 
ATOM   7408  O O    . GLU B 2  466 ? 32.783  0.287   -4.597  1.00 93.86 466 B 1 
ATOM   7409  C CB   . GLU B 2  466 ? 33.450  -2.990  -4.531  1.00 94.18 466 B 1 
ATOM   7410  C CG   . GLU B 2  466 ? 34.797  -2.347  -4.181  1.00 90.97 466 B 1 
ATOM   7411  C CD   . GLU B 2  466 ? 36.014  -3.203  -4.546  1.00 91.30 466 B 1 
ATOM   7412  O OE1  . GLU B 2  466 ? 37.140  -2.675  -4.415  1.00 83.91 466 B 1 
ATOM   7413  O OE2  . GLU B 2  466 ? 35.863  -4.371  -4.961  1.00 85.65 466 B 1 
ATOM   7414  N N    . GLY B 2  467 ? 32.029  -0.836  -6.383  1.00 94.22 467 B 1 
ATOM   7415  C CA   . GLY B 2  467 ? 32.048  0.310   -7.292  1.00 94.23 467 B 1 
ATOM   7416  C C    . GLY B 2  467 ? 31.173  1.466   -6.800  1.00 94.55 467 B 1 
ATOM   7417  O O    . GLY B 2  467 ? 31.612  2.618   -6.785  1.00 92.59 467 B 1 
ATOM   7418  N N    . ASP B 2  468 ? 29.986  1.159   -6.302  1.00 94.55 468 B 1 
ATOM   7419  C CA   . ASP B 2  468 ? 29.069  2.163   -5.745  1.00 93.90 468 B 1 
ATOM   7420  C C    . ASP B 2  468 ? 29.658  2.860   -4.510  1.00 94.53 468 B 1 
ATOM   7421  O O    . ASP B 2  468 ? 29.606  4.085   -4.378  1.00 92.44 468 B 1 
ATOM   7422  C CB   . ASP B 2  468 ? 27.741  1.493   -5.353  1.00 92.06 468 B 1 
ATOM   7423  C CG   . ASP B 2  468 ? 27.016  0.795   -6.504  1.00 89.93 468 B 1 
ATOM   7424  O OD1  . ASP B 2  468 ? 27.333  1.079   -7.671  1.00 82.01 468 B 1 
ATOM   7425  O OD2  . ASP B 2  468 ? 26.117  -0.018  -6.194  1.00 82.88 468 B 1 
ATOM   7426  N N    . ALA B 2  469 ? 30.255  2.073   -3.607  1.00 95.00 469 B 1 
ATOM   7427  C CA   . ALA B 2  469 ? 30.835  2.592   -2.375  1.00 95.27 469 B 1 
ATOM   7428  C C    . ALA B 2  469 ? 32.064  3.478   -2.631  1.00 95.39 469 B 1 
ATOM   7429  O O    . ALA B 2  469 ? 32.179  4.569   -2.064  1.00 93.98 469 B 1 
ATOM   7430  C CB   . ALA B 2  469 ? 31.172  1.404   -1.470  1.00 94.75 469 B 1 
ATOM   7431  N N    . LEU B 2  470 ? 32.964  3.045   -3.503  1.00 95.33 470 B 1 
ATOM   7432  C CA   . LEU B 2  470 ? 34.124  3.845   -3.904  1.00 95.43 470 B 1 
ATOM   7433  C C    . LEU B 2  470 ? 33.699  5.109   -4.663  1.00 95.33 470 B 1 
ATOM   7434  O O    . LEU B 2  470 ? 34.263  6.178   -4.426  1.00 93.88 470 B 1 
ATOM   7435  C CB   . LEU B 2  470 ? 35.089  2.984   -4.730  1.00 95.16 470 B 1 
ATOM   7436  C CG   . LEU B 2  470 ? 35.857  1.925   -3.910  1.00 93.54 470 B 1 
ATOM   7437  C CD1  . LEU B 2  470 ? 36.673  1.046   -4.850  1.00 86.95 470 B 1 
ATOM   7438  C CD2  . LEU B 2  470 ? 36.834  2.549   -2.916  1.00 86.81 470 B 1 
ATOM   7439  N N    . GLY B 2  471 ? 32.668  5.022   -5.493  1.00 94.81 471 B 1 
ATOM   7440  C CA   . GLY B 2  471 ? 32.064  6.180   -6.152  1.00 94.63 471 B 1 
ATOM   7441  C C    . GLY B 2  471 ? 31.560  7.227   -5.156  1.00 94.93 471 B 1 
ATOM   7442  O O    . GLY B 2  471 ? 31.901  8.406   -5.270  1.00 93.62 471 B 1 
ATOM   7443  N N    . ALA B 2  472 ? 30.846  6.798   -4.121  1.00 94.94 472 B 1 
ATOM   7444  C CA   . ALA B 2  472 ? 30.412  7.692   -3.048  1.00 94.90 472 B 1 
ATOM   7445  C C    . ALA B 2  472 ? 31.603  8.342   -2.313  1.00 94.85 472 B 1 
ATOM   7446  O O    . ALA B 2  472 ? 31.576  9.537   -2.024  1.00 93.26 472 B 1 
ATOM   7447  C CB   . ALA B 2  472 ? 29.510  6.906   -2.086  1.00 94.32 472 B 1 
ATOM   7448  N N    . GLY B 2  473 ? 32.674  7.586   -2.062  1.00 94.96 473 B 1 
ATOM   7449  C CA   . GLY B 2  473 ? 33.898  8.108   -1.449  1.00 94.90 473 B 1 
ATOM   7450  C C    . GLY B 2  473 ? 34.630  9.144   -2.311  1.00 95.08 473 B 1 
ATOM   7451  O O    . GLY B 2  473 ? 35.102  10.159  -1.796  1.00 93.37 473 B 1 
ATOM   7452  N N    . ILE B 2  474 ? 34.693  8.928   -3.616  1.00 94.87 474 B 1 
ATOM   7453  C CA   . ILE B 2  474 ? 35.281  9.886   -4.571  1.00 94.76 474 B 1 
ATOM   7454  C C    . ILE B 2  474 ? 34.464  11.182  -4.609  1.00 94.40 474 B 1 
ATOM   7455  O O    . ILE B 2  474 ? 35.026  12.280  -4.534  1.00 92.87 474 B 1 
ATOM   7456  C CB   . ILE B 2  474 ? 35.400  9.246   -5.976  1.00 94.39 474 B 1 
ATOM   7457  C CG1  . ILE B 2  474 ? 36.475  8.135   -5.967  1.00 90.85 474 B 1 
ATOM   7458  C CG2  . ILE B 2  474 ? 35.748  10.294  -7.052  1.00 91.01 474 B 1 
ATOM   7459  C CD1  . ILE B 2  474 ? 36.432  7.215   -7.196  1.00 86.54 474 B 1 
ATOM   7460  N N    . LEU B 2  475 ? 33.144  11.069  -4.670  1.00 94.22 475 B 1 
ATOM   7461  C CA   . LEU B 2  475 ? 32.251  12.229  -4.712  1.00 93.77 475 B 1 
ATOM   7462  C C    . LEU B 2  475 ? 32.243  13.014  -3.397  1.00 93.37 475 B 1 
ATOM   7463  O O    . LEU B 2  475 ? 32.199  14.244  -3.435  1.00 91.40 475 B 1 
ATOM   7464  C CB   . LEU B 2  475 ? 30.846  11.765  -5.102  1.00 92.89 475 B 1 
ATOM   7465  C CG   . LEU B 2  475 ? 30.754  11.333  -6.576  1.00 89.26 475 B 1 
ATOM   7466  C CD1  . LEU B 2  475 ? 29.440  10.605  -6.793  1.00 82.47 475 B 1 
ATOM   7467  C CD2  . LEU B 2  475 ? 30.806  12.526  -7.533  1.00 81.92 475 B 1 
ATOM   7468  N N    . GLN B 2  476 ? 32.376  12.350  -2.251  1.00 93.49 476 B 1 
ATOM   7469  C CA   . GLN B 2  476 ? 32.590  13.033  -0.969  1.00 93.12 476 B 1 
ATOM   7470  C C    . GLN B 2  476 ? 33.840  13.909  -1.019  1.00 92.88 476 B 1 
ATOM   7471  O O    . GLN B 2  476 ? 33.790  15.086  -0.665  1.00 90.34 476 B 1 
ATOM   7472  C CB   . GLN B 2  476 ? 32.701  11.997  0.160   1.00 92.14 476 B 1 
ATOM   7473  C CG   . GLN B 2  476 ? 32.917  12.631  1.546   1.00 88.94 476 B 1 
ATOM   7474  C CD   . GLN B 2  476 ? 31.726  13.483  1.991   1.00 86.62 476 B 1 
ATOM   7475  O OE1  . GLN B 2  476 ? 30.598  13.025  2.023   1.00 79.73 476 B 1 
ATOM   7476  N NE2  . GLN B 2  476 ? 31.932  14.730  2.345   1.00 77.17 476 B 1 
ATOM   7477  N N    . ASN B 2  477 ? 34.944  13.377  -1.510  1.00 92.33 477 B 1 
ATOM   7478  C CA   . ASN B 2  477 ? 36.193  14.127  -1.619  1.00 91.71 477 B 1 
ATOM   7479  C C    . ASN B 2  477 ? 36.092  15.307  -2.604  1.00 91.42 477 B 1 
ATOM   7480  O O    . ASN B 2  477 ? 36.713  16.345  -2.383  1.00 87.53 477 B 1 
ATOM   7481  C CB   . ASN B 2  477 ? 37.303  13.147  -2.019  1.00 90.48 477 B 1 
ATOM   7482  C CG   . ASN B 2  477 ? 38.675  13.760  -1.858  1.00 86.93 477 B 1 
ATOM   7483  O OD1  . ASN B 2  477 ? 39.250  13.767  -0.783  1.00 76.44 477 B 1 
ATOM   7484  N ND2  . ASN B 2  477 ? 39.262  14.254  -2.925  1.00 76.57 477 B 1 
ATOM   7485  N N    . TYR B 2  478 ? 35.294  15.163  -3.657  1.00 91.01 478 B 1 
ATOM   7486  C CA   . TYR B 2  478 ? 35.016  16.264  -4.585  1.00 89.84 478 B 1 
ATOM   7487  C C    . TYR B 2  478 ? 34.223  17.395  -3.912  1.00 89.21 478 B 1 
ATOM   7488  O O    . TYR B 2  478 ? 34.580  18.565  -4.054  1.00 86.08 478 B 1 
ATOM   7489  C CB   . TYR B 2  478 ? 34.276  15.713  -5.811  1.00 88.74 478 B 1 
ATOM   7490  C CG   . TYR B 2  478 ? 33.868  16.793  -6.791  1.00 84.87 478 B 1 
ATOM   7491  C CD1  . TYR B 2  478 ? 32.546  17.284  -6.803  1.00 78.64 478 B 1 
ATOM   7492  C CD2  . TYR B 2  478 ? 34.822  17.349  -7.668  1.00 78.23 478 B 1 
ATOM   7493  C CE1  . TYR B 2  478 ? 32.184  18.316  -7.685  1.00 75.34 478 B 1 
ATOM   7494  C CE2  . TYR B 2  478 ? 34.467  18.383  -8.553  1.00 73.97 478 B 1 
ATOM   7495  C CZ   . TYR B 2  478 ? 33.146  18.865  -8.556  1.00 75.39 478 B 1 
ATOM   7496  O OH   . TYR B 2  478 ? 32.800  19.877  -9.415  1.00 75.96 478 B 1 
ATOM   7497  N N    . VAL B 2  479 ? 33.196  17.067  -3.146  1.00 89.37 479 B 1 
ATOM   7498  C CA   . VAL B 2  479 ? 32.388  18.058  -2.417  1.00 88.18 479 B 1 
ATOM   7499  C C    . VAL B 2  479 ? 33.212  18.750  -1.330  1.00 87.19 479 B 1 
ATOM   7500  O O    . VAL B 2  479 ? 33.154  19.972  -1.213  1.00 82.01 479 B 1 
ATOM   7501  C CB   . VAL B 2  479 ? 31.119  17.408  -1.836  1.00 86.74 479 B 1 
ATOM   7502  C CG1  . VAL B 2  479 ? 30.335  18.361  -0.928  1.00 79.78 479 B 1 
ATOM   7503  C CG2  . VAL B 2  479 ? 30.177  16.985  -2.969  1.00 81.05 479 B 1 
ATOM   7504  N N    . ASP B 2  480 ? 34.027  18.022  -0.588  1.00 87.42 480 B 1 
ATOM   7505  C CA   . ASP B 2  480 ? 34.910  18.601  0.430   1.00 86.30 480 B 1 
ATOM   7506  C C    . ASP B 2  480 ? 35.923  19.577  -0.197  1.00 85.16 480 B 1 
ATOM   7507  O O    . ASP B 2  480 ? 36.150  20.671  0.318   1.00 77.25 480 B 1 
ATOM   7508  C CB   . ASP B 2  480 ? 35.647  17.476  1.180   1.00 83.39 480 B 1 
ATOM   7509  C CG   . ASP B 2  480 ? 34.752  16.576  2.039   1.00 79.77 480 B 1 
ATOM   7510  O OD1  . ASP B 2  480 ? 33.646  17.000  2.424   1.00 72.03 480 B 1 
ATOM   7511  O OD2  . ASP B 2  480 ? 35.201  15.443  2.339   1.00 73.49 480 B 1 
ATOM   7512  N N    . GLY B 2  481 ? 36.484  19.215  -1.338  1.00 82.43 481 B 1 
ATOM   7513  C CA   . GLY B 2  481 ? 37.414  20.072  -2.076  1.00 81.44 481 B 1 
ATOM   7514  C C    . GLY B 2  481 ? 36.767  21.340  -2.640  1.00 81.50 481 B 1 
ATOM   7515  O O    . GLY B 2  481 ? 37.387  22.403  -2.644  1.00 73.97 481 B 1 
ATOM   7516  N N    . THR B 2  482 ? 35.524  21.261  -3.085  1.00 79.01 482 B 1 
ATOM   7517  C CA   . THR B 2  482 ? 34.799  22.442  -3.585  1.00 77.05 482 B 1 
ATOM   7518  C C    . THR B 2  482 ? 34.340  23.372  -2.464  1.00 76.18 482 B 1 
ATOM   7519  O O    . THR B 2  482 ? 34.472  24.587  -2.605  1.00 68.25 482 B 1 
ATOM   7520  C CB   . THR B 2  482 ? 33.614  22.071  -4.485  1.00 72.18 482 B 1 
ATOM   7521  O OG1  . THR B 2  482 ? 32.869  20.995  -3.973  1.00 64.20 482 B 1 
ATOM   7522  C CG2  . THR B 2  482 ? 34.085  21.648  -5.877  1.00 62.00 482 B 1 
ATOM   7523  N N    . LYS B 2  483 ? 33.896  22.845  -1.338  1.00 73.65 483 B 1 
ATOM   7524  C CA   . LYS B 2  483 ? 33.544  23.666  -0.167  1.00 72.58 483 B 1 
ATOM   7525  C C    . LYS B 2  483 ? 34.740  24.424  0.403   1.00 72.68 483 B 1 
ATOM   7526  O O    . LYS B 2  483 ? 34.593  25.570  0.795   1.00 65.50 483 B 1 
ATOM   7527  C CB   . LYS B 2  483 ? 32.930  22.805  0.941   1.00 67.08 483 B 1 
ATOM   7528  C CG   . LYS B 2  483 ? 31.448  22.512  0.689   1.00 61.32 483 B 1 
ATOM   7529  C CD   . LYS B 2  483 ? 30.840  21.897  1.948   1.00 57.12 483 B 1 
ATOM   7530  C CE   . LYS B 2  483 ? 29.324  21.755  1.790   1.00 50.77 483 B 1 
ATOM   7531  N NZ   . LYS B 2  483 ? 28.687  21.411  3.080   1.00 46.01 483 B 1 
ATOM   7532  N N    . SER B 2  484 ? 35.906  23.822  0.431   1.00 67.78 484 B 1 
ATOM   7533  C CA   . SER B 2  484 ? 37.107  24.508  0.923   1.00 66.35 484 B 1 
ATOM   7534  C C    . SER B 2  484 ? 37.540  25.677  0.032   1.00 66.73 484 B 1 
ATOM   7535  O O    . SER B 2  484 ? 38.128  26.632  0.524   1.00 59.69 484 B 1 
ATOM   7536  C CB   . SER B 2  484 ? 38.260  23.517  1.086   1.00 60.49 484 B 1 
ATOM   7537  O OG   . SER B 2  484 ? 38.689  23.003  -0.161  1.00 54.46 484 B 1 
ATOM   7538  N N    . GLN B 2  485 ? 37.256  25.616  -1.256  1.00 60.77 485 B 1 
ATOM   7539  C CA   . GLN B 2  485 ? 37.521  26.737  -2.165  1.00 59.52 485 B 1 
ATOM   7540  C C    . GLN B 2  485 ? 36.465  27.842  -2.067  1.00 60.42 485 B 1 
ATOM   7541  O O    . GLN B 2  485 ? 36.813  29.015  -2.161  1.00 54.29 485 B 1 
ATOM   7542  C CB   . GLN B 2  485 ? 37.613  26.241  -3.612  1.00 53.93 485 B 1 
ATOM   7543  C CG   . GLN B 2  485 ? 38.907  25.476  -3.878  1.00 50.51 485 B 1 
ATOM   7544  C CD   . GLN B 2  485 ? 39.073  25.085  -5.347  1.00 45.54 485 B 1 
ATOM   7545  O OE1  . GLN B 2  485 ? 38.228  25.296  -6.198  1.00 42.60 485 B 1 
ATOM   7546  N NE2  . GLN B 2  485 ? 40.196  24.499  -5.698  1.00 41.31 485 B 1 
ATOM   7547  N N    . SER B 2  486 ? 35.213  27.493  -1.901  1.00 48.61 486 B 1 
ATOM   7548  C CA   . SER B 2  486 ? 34.239  28.483  -1.470  1.00 47.81 486 B 1 
ATOM   7549  C C    . SER B 2  486 ? 34.518  28.755  0.005   1.00 48.03 486 B 1 
ATOM   7550  O O    . SER B 2  486 ? 34.032  28.042  0.880   1.00 45.48 486 B 1 
ATOM   7551  C CB   . SER B 2  486 ? 32.792  28.038  -1.727  1.00 44.00 486 B 1 
ATOM   7552  O OG   . SER B 2  486 ? 32.439  26.867  -1.024  1.00 41.59 486 B 1 
ATOM   7553  N N    . SER B 2  487 ? 35.313  29.779  0.273   1.00 39.44 487 B 1 
ATOM   7554  C CA   . SER B 2  487 ? 35.352  30.395  1.584   1.00 39.57 487 B 1 
ATOM   7555  C C    . SER B 2  487 ? 33.933  30.875  1.879   1.00 40.25 487 B 1 
ATOM   7556  O O    . SER B 2  487 ? 33.567  31.991  1.504   1.00 37.98 487 B 1 
ATOM   7557  C CB   . SER B 2  487 ? 36.359  31.554  1.601   1.00 35.50 487 B 1 
ATOM   7558  O OG   . SER B 2  487 ? 36.072  32.500  0.589   1.00 32.87 487 B 1 
ATOM   7559  N N    . GLU B 2  488 ? 33.113  30.023  2.467   1.00 36.65 488 B 1 
ATOM   7560  C CA   . GLU B 2  488 ? 31.990  30.550  3.225   1.00 36.56 488 B 1 
ATOM   7561  C C    . GLU B 2  488 ? 32.625  31.573  4.160   1.00 36.08 488 B 1 
ATOM   7562  O O    . GLU B 2  488 ? 33.556  31.214  4.894   1.00 34.98 488 B 1 
ATOM   7563  C CB   . GLU B 2  488 ? 31.249  29.458  4.009   1.00 34.43 488 B 1 
ATOM   7564  C CG   . GLU B 2  488 ? 30.245  28.691  3.133   1.00 31.93 488 B 1 
ATOM   7565  C CD   . GLU B 2  488 ? 29.411  27.637  3.883   1.00 30.59 488 B 1 
ATOM   7566  O OE1  . GLU B 2  488 ? 28.492  27.070  3.244   1.00 27.50 488 B 1 
ATOM   7567  O OE2  . GLU B 2  488 ? 29.703  27.353  5.068   1.00 30.42 488 B 1 
ATOM   7568  N N    . PRO B 2  489 ? 32.251  32.863  4.056   1.00 32.05 489 B 1 
ATOM   7569  C CA   . PRO B 2  489 ? 32.714  33.807  5.043   1.00 31.51 489 B 1 
ATOM   7570  C C    . PRO B 2  489 ? 32.374  33.168  6.383   1.00 32.56 489 B 1 
ATOM   7571  O O    . PRO B 2  489 ? 31.241  32.711  6.569   1.00 31.66 489 B 1 
ATOM   7572  C CB   . PRO B 2  489 ? 31.946  35.106  4.778   1.00 28.58 489 B 1 
ATOM   7573  C CG   . PRO B 2  489 ? 30.700  34.650  4.026   1.00 28.30 489 B 1 
ATOM   7574  C CD   . PRO B 2  489 ? 31.162  33.406  3.276   1.00 31.71 489 B 1 
ATOM   7575  N N    . GLU B 2  490 ? 33.360  33.075  7.256   1.00 30.72 490 B 1 
ATOM   7576  C CA   . GLU B 2  490 ? 33.062  32.787  8.650   1.00 30.13 490 B 1 
ATOM   7577  C C    . GLU B 2  490 ? 31.970  33.780  9.023   1.00 29.84 490 B 1 
ATOM   7578  O O    . GLU B 2  490 ? 32.215  34.986  9.071   1.00 29.44 490 B 1 
ATOM   7579  C CB   . GLU B 2  490 ? 34.293  32.983  9.551   1.00 28.78 490 B 1 
ATOM   7580  C CG   . GLU B 2  490 ? 35.289  31.816  9.512   1.00 26.32 490 B 1 
ATOM   7581  C CD   . GLU B 2  490 ? 36.467  31.996  10.487  1.00 24.91 490 B 1 
ATOM   7582  O OE1  . GLU B 2  490 ? 37.065  30.966  10.870  1.00 21.55 490 B 1 
ATOM   7583  O OE2  . GLU B 2  490 ? 36.786  33.157  10.836  1.00 24.55 490 B 1 
ATOM   7584  N N    . LEU B 2  491 ? 30.768  33.277  9.165   1.00 31.52 491 B 1 
ATOM   7585  C CA   . LEU B 2  491 ? 29.765  34.038  9.870   1.00 31.95 491 B 1 
ATOM   7586  C C    . LEU B 2  491 ? 30.449  34.337  11.191  1.00 31.78 491 B 1 
ATOM   7587  O O    . LEU B 2  491 ? 30.650  33.436  12.005  1.00 31.74 491 B 1 
ATOM   7588  C CB   . LEU B 2  491 ? 28.472  33.223  10.047  1.00 30.81 491 B 1 
ATOM   7589  C CG   . LEU B 2  491 ? 27.437  33.471  8.932   1.00 28.38 491 B 1 
ATOM   7590  C CD1  . LEU B 2  491 ? 26.388  32.368  8.915   1.00 27.97 491 B 1 
ATOM   7591  C CD2  . LEU B 2  491 ? 26.712  34.811  9.148   1.00 29.66 491 B 1 
ATOM   7592  N N    . LEU B 2  492 ? 30.901  35.573  11.309  1.00 30.20 492 B 1 
ATOM   7593  C CA   . LEU B 2  492 ? 31.333  36.116  12.570  1.00 31.16 492 B 1 
ATOM   7594  C C    . LEU B 2  492 ? 30.183  35.789  13.505  1.00 30.69 492 B 1 
ATOM   7595  O O    . LEU B 2  492 ? 29.125  36.415  13.449  1.00 30.40 492 B 1 
ATOM   7596  C CB   . LEU B 2  492 ? 31.565  37.635  12.443  1.00 30.49 492 B 1 
ATOM   7597  C CG   . LEU B 2  492 ? 32.983  38.021  11.981  1.00 28.23 492 B 1 
ATOM   7598  C CD1  . LEU B 2  492 ? 33.008  39.446  11.440  1.00 27.43 492 B 1 
ATOM   7599  C CD2  . LEU B 2  492 ? 33.970  37.939  13.153  1.00 29.57 492 B 1 
ATOM   7600  N N    . GLN B 2  493 ? 30.382  34.736  14.275  1.00 30.29 493 B 1 
ATOM   7601  C CA   . GLN B 2  493 ? 29.643  34.596  15.499  1.00 30.11 493 B 1 
ATOM   7602  C C    . GLN B 2  493 ? 29.997  35.870  16.249  1.00 29.80 493 B 1 
ATOM   7603  O O    . GLN B 2  493 ? 31.016  35.939  16.935  1.00 29.40 493 B 1 
ATOM   7604  C CB   . GLN B 2  493 ? 30.056  33.343  16.283  1.00 29.31 493 B 1 
ATOM   7605  C CG   . GLN B 2  493 ? 29.411  32.063  15.751  1.00 27.86 493 B 1 
ATOM   7606  C CD   . GLN B 2  493 ? 29.721  30.837  16.627  1.00 25.66 493 B 1 
ATOM   7607  O OE1  . GLN B 2  493 ? 30.601  30.822  17.468  1.00 24.70 493 B 1 
ATOM   7608  N NE2  . GLN B 2  493 ? 28.993  29.757  16.449  1.00 25.19 493 B 1 
ATOM   7609  N N    . VAL B 2  494 ? 29.197  36.897  16.016  1.00 35.22 494 B 1 
ATOM   7610  C CA   . VAL B 2  494 ? 29.074  37.972  16.964  1.00 35.04 494 B 1 
ATOM   7611  C C    . VAL B 2  494 ? 28.682  37.221  18.217  1.00 35.68 494 B 1 
ATOM   7612  O O    . VAL B 2  494 ? 27.540  36.799  18.377  1.00 34.67 494 B 1 
ATOM   7613  C CB   . VAL B 2  494 ? 28.017  39.008  16.543  1.00 32.64 494 B 1 
ATOM   7614  C CG1  . VAL B 2  494 ? 27.943  40.133  17.567  1.00 30.12 494 B 1 
ATOM   7615  C CG2  . VAL B 2  494 ? 28.360  39.623  15.179  1.00 33.80 494 B 1 
ATOM   7616  N N    . LYS B 2  495 ? 29.691  36.938  19.019  1.00 32.59 495 B 1 
ATOM   7617  C CA   . LYS B 2  495 ? 29.476  36.656  20.415  1.00 32.18 495 B 1 
ATOM   7618  C C    . LYS B 2  495 ? 28.746  37.894  20.906  1.00 30.92 495 B 1 
ATOM   7619  O O    . LYS B 2  495 ? 29.368  38.888  21.260  1.00 29.89 495 B 1 
ATOM   7620  C CB   . LYS B 2  495 ? 30.798  36.462  21.171  1.00 30.43 495 B 1 
ATOM   7621  C CG   . LYS B 2  495 ? 31.467  35.102  20.923  1.00 28.87 495 B 1 
ATOM   7622  C CD   . LYS B 2  495 ? 32.745  35.034  21.764  1.00 27.52 495 B 1 
ATOM   7623  C CE   . LYS B 2  495 ? 33.436  33.676  21.640  1.00 23.74 495 B 1 
ATOM   7624  N NZ   . LYS B 2  495 ? 34.671  33.642  22.448  1.00 22.50 495 B 1 
ATOM   7625  N N    . THR B 2  496 ? 27.437  37.856  20.838  1.00 32.22 496 B 1 
ATOM   7626  C CA   . THR B 2  496 ? 26.656  38.597  21.790  1.00 31.47 496 B 1 
ATOM   7627  C C    . THR B 2  496 ? 27.108  38.029  23.124  1.00 31.33 496 B 1 
ATOM   7628  O O    . THR B 2  496 ? 26.626  36.995  23.582  1.00 29.93 496 B 1 
ATOM   7629  C CB   . THR B 2  496 ? 25.146  38.425  21.562  1.00 29.18 496 B 1 
ATOM   7630  O OG1  . THR B 2  496 ? 24.818  37.096  21.244  1.00 27.45 496 B 1 
ATOM   7631  C CG2  . THR B 2  496 ? 24.659  39.300  20.407  1.00 27.73 496 B 1 
ATOM   7632  N N    . GLU B 2  497 ? 28.138  38.655  23.662  1.00 32.78 497 B 1 
ATOM   7633  C CA   . GLU B 2  497 ? 28.392  38.624  25.082  1.00 32.81 497 B 1 
ATOM   7634  C C    . GLU B 2  497 ? 27.109  39.171  25.692  1.00 31.84 497 B 1 
ATOM   7635  O O    . GLU B 2  497 ? 26.946  40.371  25.868  1.00 31.06 497 B 1 
ATOM   7636  C CB   . GLU B 2  497 ? 29.606  39.484  25.457  1.00 30.93 497 B 1 
ATOM   7637  C CG   . GLU B 2  497 ? 30.942  38.866  25.034  1.00 29.67 497 B 1 
ATOM   7638  C CD   . GLU B 2  497 ? 32.164  39.652  25.530  1.00 27.93 497 B 1 
ATOM   7639  O OE1  . GLU B 2  497 ? 33.266  39.056  25.513  1.00 25.32 497 B 1 
ATOM   7640  O OE2  . GLU B 2  497 ? 32.010  40.837  25.912  1.00 29.65 497 B 1 
ATOM   7641  N N    . VAL B 2  498 ? 26.146  38.288  25.874  1.00 33.53 498 B 1 
ATOM   7642  C CA   . VAL B 2  498 ? 25.112  38.554  26.853  1.00 33.51 498 B 1 
ATOM   7643  C C    . VAL B 2  498 ? 25.933  38.799  28.100  1.00 33.36 498 B 1 
ATOM   7644  O O    . VAL B 2  498 ? 26.606  37.861  28.540  1.00 32.16 498 B 1 
ATOM   7645  C CB   . VAL B 2  498 ? 24.159  37.368  27.034  1.00 31.30 498 B 1 
ATOM   7646  C CG1  . VAL B 2  498 ? 23.103  37.684  28.090  1.00 28.28 498 B 1 
ATOM   7647  C CG2  . VAL B 2  498 ? 23.437  37.042  25.717  1.00 31.26 498 B 1 
ATOM   7648  N N    . PRO B 2  499 ? 26.012  40.054  28.568  1.00 32.19 499 B 1 
ATOM   7649  C CA   . PRO B 2  499 ? 26.831  40.343  29.717  1.00 32.13 499 B 1 
ATOM   7650  C C    . PRO B 2  499 ? 26.281  39.452  30.817  1.00 32.74 499 B 1 
ATOM   7651  O O    . PRO B 2  499 ? 25.124  39.581  31.216  1.00 31.44 499 B 1 
ATOM   7652  C CB   . PRO B 2  499 ? 26.672  41.845  29.981  1.00 29.00 499 B 1 
ATOM   7653  C CG   . PRO B 2  499 ? 25.348  42.187  29.314  1.00 28.93 499 B 1 
ATOM   7654  C CD   . PRO B 2  499 ? 25.260  41.204  28.153  1.00 33.49 499 B 1 
ATOM   7655  N N    . LEU B 2  500 ? 27.100  38.506  31.225  1.00 31.57 500 B 1 
ATOM   7656  C CA   . LEU B 2  500 ? 26.877  37.812  32.473  1.00 32.43 500 B 1 
ATOM   7657  C C    . LEU B 2  500 ? 26.955  38.906  33.526  1.00 31.69 500 B 1 
ATOM   7658  O O    . LEU B 2  500 ? 28.033  39.224  34.016  1.00 31.03 500 B 1 
ATOM   7659  C CB   . LEU B 2  500 ? 27.942  36.720  32.676  1.00 30.87 500 B 1 
ATOM   7660  C CG   . LEU B 2  500 ? 27.582  35.366  32.037  1.00 29.04 500 B 1 
ATOM   7661  C CD1  . LEU B 2  500 ? 28.823  34.498  31.873  1.00 28.44 500 B 1 
ATOM   7662  C CD2  . LEU B 2  500 ? 26.580  34.603  32.921  1.00 32.06 500 B 1 
ATOM   7663  N N    . ASN B 2  501 ? 25.811  39.537  33.753  1.00 31.96 501 B 1 
ATOM   7664  C CA   . ASN B 2  501 ? 25.678  40.431  34.879  1.00 33.00 501 B 1 
ATOM   7665  C C    . ASN B 2  501 ? 26.067  39.584  36.077  1.00 32.23 501 B 1 
ATOM   7666  O O    . ASN B 2  501 ? 25.371  38.643  36.452  1.00 31.00 501 B 1 
ATOM   7667  C CB   . ASN B 2  501 ? 24.253  40.996  34.972  1.00 30.43 501 B 1 
ATOM   7668  C CG   . ASN B 2  501 ? 24.106  42.351  34.295  1.00 28.02 501 B 1 
ATOM   7669  O OD1  . ASN B 2  501 ? 25.044  43.110  34.151  1.00 27.95 501 B 1 
ATOM   7670  N ND2  . ASN B 2  501 ? 22.907  42.717  33.909  1.00 28.60 501 B 1 
ATOM   7671  N N    . LEU B 2  502 ? 27.246  39.891  36.572  1.00 30.89 502 B 1 
ATOM   7672  C CA   . LEU B 2  502 ? 27.721  39.420  37.847  1.00 32.94 502 B 1 
ATOM   7673  C C    . LEU B 2  502 ? 26.693  39.919  38.852  1.00 32.18 502 B 1 
ATOM   7674  O O    . LEU B 2  502 ? 26.761  41.058  39.305  1.00 31.14 502 B 1 
ATOM   7675  C CB   . LEU B 2  502 ? 29.118  40.007  38.120  1.00 30.70 502 B 1 
ATOM   7676  C CG   . LEU B 2  502 ? 30.274  39.245  37.449  1.00 28.53 502 B 1 
ATOM   7677  C CD1  . LEU B 2  502 ? 31.516  40.130  37.359  1.00 28.31 502 B 1 
ATOM   7678  C CD2  . LEU B 2  502 ? 30.631  37.996  38.258  1.00 31.04 502 B 1 
ATOM   7679  N N    . TYR B 2  503 ? 25.704  39.082  39.135  1.00 28.91 503 B 1 
ATOM   7680  C CA   . TYR B 2  503 ? 24.944  39.232  40.353  1.00 29.14 503 B 1 
ATOM   7681  C C    . TYR B 2  503 ? 25.981  39.138  41.462  1.00 28.13 503 B 1 
ATOM   7682  O O    . TYR B 2  503 ? 26.427  38.050  41.816  1.00 26.72 503 B 1 
ATOM   7683  C CB   . TYR B 2  503 ? 23.845  38.170  40.455  1.00 26.96 503 B 1 
ATOM   7684  C CG   . TYR B 2  503 ? 22.572  38.566  39.738  1.00 26.14 503 B 1 
ATOM   7685  C CD1  . TYR B 2  503 ? 21.588  39.310  40.418  1.00 25.13 503 B 1 
ATOM   7686  C CD2  . TYR B 2  503 ? 22.370  38.216  38.394  1.00 25.35 503 B 1 
ATOM   7687  C CE1  . TYR B 2  503 ? 20.407  39.689  39.761  1.00 23.01 503 B 1 
ATOM   7688  C CE2  . TYR B 2  503 ? 21.194  38.598  37.727  1.00 25.37 503 B 1 
ATOM   7689  C CZ   . TYR B 2  503 ? 20.208  39.333  38.415  1.00 25.89 503 B 1 
ATOM   7690  O OH   . TYR B 2  503 ? 19.053  39.701  37.773  1.00 27.13 503 B 1 
ATOM   7691  N N    . ALA B 2  504 ? 26.450  40.311  41.879  1.00 30.15 504 B 1 
ATOM   7692  C CA   . ALA B 2  504 ? 27.365  40.439  42.988  1.00 31.06 504 B 1 
ATOM   7693  C C    . ALA B 2  504 ? 26.627  39.844  44.177  1.00 30.90 504 B 1 
ATOM   7694  O O    . ALA B 2  504 ? 25.688  40.441  44.693  1.00 29.69 504 B 1 
ATOM   7695  C CB   . ALA B 2  504 ? 27.728  41.915  43.177  1.00 28.65 504 B 1 
ATOM   7696  N N    . VAL B 2  505 ? 27.003  38.635  44.531  1.00 29.79 505 B 1 
ATOM   7697  C CA   . VAL B 2  505 ? 26.522  38.029  45.764  1.00 29.98 505 B 1 
ATOM   7698  C C    . VAL B 2  505 ? 26.949  38.999  46.852  1.00 29.45 505 B 1 
ATOM   7699  O O    . VAL B 2  505 ? 28.153  39.231  46.984  1.00 28.32 505 B 1 
ATOM   7700  C CB   . VAL B 2  505 ? 27.118  36.631  45.982  1.00 28.12 505 B 1 
ATOM   7701  C CG1  . VAL B 2  505 ? 26.607  36.011  47.276  1.00 25.86 505 B 1 
ATOM   7702  C CG2  . VAL B 2  505 ? 26.747  35.693  44.822  1.00 29.02 505 B 1 
ATOM   7703  N N    . PRO B 2  506 ? 26.005  39.641  47.557  1.00 29.19 506 B 1 
ATOM   7704  C CA   . PRO B 2  506 ? 26.361  40.586  48.593  1.00 30.00 506 B 1 
ATOM   7705  C C    . PRO B 2  506 ? 27.188  39.818  49.616  1.00 30.11 506 B 1 
ATOM   7706  O O    . PRO B 2  506 ? 26.734  38.821  50.181  1.00 28.09 506 B 1 
ATOM   7707  C CB   . PRO B 2  506 ? 25.035  41.123  49.140  1.00 27.06 506 B 1 
ATOM   7708  C CG   . PRO B 2  506 ? 24.034  40.026  48.806  1.00 26.93 506 B 1 
ATOM   7709  C CD   . PRO B 2  506 ? 24.573  39.417  47.518  1.00 31.80 506 B 1 
ATOM   7710  N N    . THR B 2  507 ? 28.425  40.246  49.787  1.00 30.37 507 B 1 
ATOM   7711  C CA   . THR B 2  507 ? 29.294  39.697  50.817  1.00 31.19 507 B 1 
ATOM   7712  C C    . THR B 2  507 ? 28.629  39.982  52.149  1.00 30.78 507 B 1 
ATOM   7713  O O    . THR B 2  507 ? 28.551  41.137  52.557  1.00 29.12 507 B 1 
ATOM   7714  C CB   . THR B 2  507 ? 30.683  40.342  50.776  1.00 28.40 507 B 1 
ATOM   7715  O OG1  . THR B 2  507 ? 30.574  41.735  50.587  1.00 27.47 507 B 1 
ATOM   7716  C CG2  . THR B 2  507 ? 31.533  39.787  49.633  1.00 28.43 507 B 1 
ATOM   7717  N N    . GLU B 2  508 ? 28.131  38.943  52.800  1.00 29.70 508 B 1 
ATOM   7718  C CA   . GLU B 2  508 ? 27.657  39.066  54.174  1.00 30.87 508 B 1 
ATOM   7719  C C    . GLU B 2  508 ? 28.800  39.619  55.017  1.00 29.47 508 B 1 
ATOM   7720  O O    . GLU B 2  508 ? 29.862  38.997  55.136  1.00 28.71 508 B 1 
ATOM   7721  C CB   . GLU B 2  508 ? 27.172  37.726  54.733  1.00 29.51 508 B 1 
ATOM   7722  C CG   . GLU B 2  508 ? 25.782  37.320  54.220  1.00 28.73 508 B 1 
ATOM   7723  C CD   . GLU B 2  508 ? 25.247  36.055  54.912  1.00 27.95 508 B 1 
ATOM   7724  O OE1  . GLU B 2  508 ? 24.007  35.930  55.016  1.00 25.33 508 B 1 
ATOM   7725  O OE2  . GLU B 2  508 ? 26.071  35.209  55.335  1.00 31.30 508 B 1 
ATOM   7726  N N    . GLU B 2  509 ? 28.590  40.819  55.590  1.00 34.18 509 B 1 
ATOM   7727  C CA   . GLU B 2  509 ? 29.500  41.411  56.561  1.00 34.50 509 B 1 
ATOM   7728  C C    . GLU B 2  509 ? 29.496  40.524  57.806  1.00 32.96 509 B 1 
ATOM   7729  O O    . GLU B 2  509 ? 28.623  40.613  58.672  1.00 31.89 509 B 1 
ATOM   7730  C CB   . GLU B 2  509 ? 29.099  42.851  56.897  1.00 32.73 509 B 1 
ATOM   7731  C CG   . GLU B 2  509 ? 29.383  43.856  55.776  1.00 31.23 509 B 1 
ATOM   7732  C CD   . GLU B 2  509 ? 29.117  45.308  56.205  1.00 30.21 509 B 1 
ATOM   7733  O OE1  . GLU B 2  509 ? 29.753  46.216  55.617  1.00 27.80 509 B 1 
ATOM   7734  O OE2  . GLU B 2  509 ? 28.290  45.519  57.119  1.00 32.63 509 B 1 
ATOM   7735  N N    . GLY B 2  510 ? 30.463  39.622  57.863  1.00 33.15 510 B 1 
ATOM   7736  C CA   . GLY B 2  510 ? 30.617  38.747  59.019  1.00 33.18 510 B 1 
ATOM   7737  C C    . GLY B 2  510 ? 30.863  39.580  60.272  1.00 32.73 510 B 1 
ATOM   7738  O O    . GLY B 2  510 ? 31.792  40.386  60.323  1.00 31.28 510 B 1 
ATOM   7739  N N    . ASN B 2  511 ? 30.023  39.361  61.279  1.00 29.95 511 B 1 
ATOM   7740  C CA   . ASN B 2  511 ? 30.043  40.147  62.510  1.00 29.41 511 B 1 
ATOM   7741  C C    . ASN B 2  511 ? 31.398  40.001  63.240  1.00 27.99 511 B 1 
ATOM   7742  O O    . ASN B 2  511 ? 31.894  38.893  63.396  1.00 27.38 511 B 1 
ATOM   7743  C CB   . ASN B 2  511 ? 28.836  39.725  63.367  1.00 28.63 511 B 1 
ATOM   7744  C CG   . ASN B 2  511 ? 28.196  40.863  64.136  1.00 26.43 511 B 1 
ATOM   7745  O OD1  . ASN B 2  511 ? 28.719  41.950  64.285  1.00 27.42 511 B 1 
ATOM   7746  N ND2  . ASN B 2  511 ? 27.017  40.635  64.664  1.00 29.55 511 B 1 
ATOM   7747  N N    . PRO B 2  512 ? 32.013  41.097  63.727  1.00 30.30 512 B 1 
ATOM   7748  C CA   . PRO B 2  512 ? 33.453  41.140  64.020  1.00 32.28 512 B 1 
ATOM   7749  C C    . PRO B 2  512 ? 33.867  40.522  65.361  1.00 32.73 512 B 1 
ATOM   7750  O O    . PRO B 2  512 ? 35.046  40.563  65.706  1.00 30.76 512 B 1 
ATOM   7751  C CB   . PRO B 2  512 ? 33.787  42.633  63.970  1.00 29.80 512 B 1 
ATOM   7752  C CG   . PRO B 2  512 ? 32.491  43.300  64.418  1.00 31.53 512 B 1 
ATOM   7753  C CD   . PRO B 2  512 ? 31.424  42.408  63.792  1.00 38.67 512 B 1 
ATOM   7754  N N    . LEU B 2  513 ? 32.915  40.071  66.154  1.00 28.07 513 B 1 
ATOM   7755  C CA   . LEU B 2  513 ? 33.098  40.116  67.607  1.00 30.95 513 B 1 
ATOM   7756  C C    . LEU B 2  513 ? 34.101  39.144  68.217  1.00 30.04 513 B 1 
ATOM   7757  O O    . LEU B 2  513 ? 34.719  39.501  69.219  1.00 29.25 513 B 1 
ATOM   7758  C CB   . LEU B 2  513 ? 31.740  39.947  68.305  1.00 29.76 513 B 1 
ATOM   7759  C CG   . LEU B 2  513 ? 31.068  41.278  68.673  1.00 28.63 513 B 1 
ATOM   7760  C CD1  . LEU B 2  513 ? 29.644  41.019  69.140  1.00 28.89 513 B 1 
ATOM   7761  C CD2  . LEU B 2  513 ? 31.814  42.014  69.798  1.00 33.39 513 B 1 
ATOM   7762  N N    . LEU B 2  514 ? 34.161  37.919  67.788  1.00 27.93 514 B 1 
ATOM   7763  C CA   . LEU B 2  514 ? 34.656  36.895  68.712  1.00 30.96 514 B 1 
ATOM   7764  C C    . LEU B 2  514 ? 36.151  37.049  69.035  1.00 30.32 514 B 1 
ATOM   7765  O O    . LEU B 2  514 ? 37.021  36.900  68.188  1.00 29.87 514 B 1 
ATOM   7766  C CB   . LEU B 2  514 ? 34.258  35.483  68.251  1.00 30.54 514 B 1 
ATOM   7767  C CG   . LEU B 2  514 ? 32.863  35.071  68.750  1.00 29.27 514 B 1 
ATOM   7768  C CD1  . LEU B 2  514 ? 32.395  33.804  68.050  1.00 29.46 514 B 1 
ATOM   7769  C CD2  . LEU B 2  514 ? 32.833  34.814  70.266  1.00 33.73 514 B 1 
ATOM   7770  N N    . LYS B 2  515 ? 36.407  37.311  70.341  1.00 31.40 515 B 1 
ATOM   7771  C CA   . LYS B 2  515 ? 37.652  37.825  70.933  1.00 33.27 515 B 1 
ATOM   7772  C C    . LYS B 2  515 ? 38.790  36.826  71.139  1.00 31.98 515 B 1 
ATOM   7773  O O    . LYS B 2  515 ? 39.857  37.273  71.559  1.00 31.08 515 B 1 
ATOM   7774  C CB   . LYS B 2  515 ? 37.321  38.354  72.337  1.00 32.48 515 B 1 
ATOM   7775  C CG   . LYS B 2  515 ? 36.817  39.797  72.425  1.00 32.03 515 B 1 
ATOM   7776  C CD   . LYS B 2  515 ? 36.627  40.159  73.896  1.00 30.27 515 B 1 
ATOM   7777  C CE   . LYS B 2  515 ? 36.305  41.646  74.061  1.00 26.35 515 B 1 
ATOM   7778  N NZ   . LYS B 2  515 ? 36.074  42.017  75.474  1.00 25.18 515 B 1 
ATOM   7779  N N    . GLN B 2  516 ? 38.533  35.556  71.105  1.00 31.90 516 B 1 
ATOM   7780  C CA   . GLN B 2  516 ? 39.237  34.614  71.997  1.00 32.14 516 B 1 
ATOM   7781  C C    . GLN B 2  516 ? 40.754  34.425  71.718  1.00 30.98 516 B 1 
ATOM   7782  O O    . GLN B 2  516 ? 41.269  34.976  70.769  1.00 29.99 516 B 1 
ATOM   7783  C CB   . GLN B 2  516 ? 38.456  33.292  72.070  1.00 30.75 516 B 1 
ATOM   7784  C CG   . GLN B 2  516 ? 37.471  33.261  73.246  1.00 30.94 516 B 1 
ATOM   7785  C CD   . GLN B 2  516 ? 36.996  31.851  73.603  1.00 29.74 516 B 1 
ATOM   7786  O OE1  . GLN B 2  516 ? 37.400  30.855  73.039  1.00 28.84 516 B 1 
ATOM   7787  N NE2  . GLN B 2  516 ? 36.123  31.721  74.579  1.00 30.82 516 B 1 
ATOM   7788  N N    . PRO B 2  517 ? 41.459  33.676  72.554  1.00 29.14 517 B 1 
ATOM   7789  C CA   . PRO B 2  517 ? 42.507  34.145  73.467  1.00 30.07 517 B 1 
ATOM   7790  C C    . PRO B 2  517 ? 43.973  33.973  72.996  1.00 30.63 517 B 1 
ATOM   7791  O O    . PRO B 2  517 ? 44.288  33.986  71.823  1.00 28.66 517 B 1 
ATOM   7792  C CB   . PRO B 2  517 ? 42.208  33.354  74.747  1.00 27.32 517 B 1 
ATOM   7793  C CG   . PRO B 2  517 ? 41.787  31.990  74.206  1.00 27.96 517 B 1 
ATOM   7794  C CD   . PRO B 2  517 ? 41.050  32.352  72.928  1.00 33.49 517 B 1 
ATOM   7795  N N    . ARG B 2  518 ? 44.849  33.813  73.976  1.00 31.02 518 B 1 
ATOM   7796  C CA   . ARG B 2  518 ? 46.218  34.293  74.172  1.00 33.27 518 B 1 
ATOM   7797  C C    . ARG B 2  518 ? 47.399  33.606  73.472  1.00 31.92 518 B 1 
ATOM   7798  O O    . ARG B 2  518 ? 48.460  34.226  73.511  1.00 30.76 518 B 1 
ATOM   7799  C CB   . ARG B 2  518 ? 46.537  34.155  75.669  1.00 32.00 518 B 1 
ATOM   7800  C CG   . ARG B 2  518 ? 45.903  35.187  76.608  1.00 31.79 518 B 1 
ATOM   7801  C CD   . ARG B 2  518 ? 46.351  34.858  78.032  1.00 31.21 518 B 1 
ATOM   7802  N NE   . ARG B 2  518 ? 45.964  35.910  78.985  1.00 28.26 518 B 1 
ATOM   7803  C CZ   . ARG B 2  518 ? 46.180  35.889  80.291  1.00 27.59 518 B 1 
ATOM   7804  N NH1  . ARG B 2  518 ? 46.753  34.865  80.875  1.00 26.76 518 B 1 
ATOM   7805  N NH2  . ARG B 2  518 ? 45.840  36.895  81.035  1.00 25.00 518 B 1 
ATOM   7806  N N    . SER B 2  519 ? 47.341  32.341  73.138  1.00 29.24 519 B 1 
ATOM   7807  C CA   . SER B 2  519 ? 48.496  31.458  73.406  1.00 29.92 519 B 1 
ATOM   7808  C C    . SER B 2  519 ? 49.826  31.880  72.736  1.00 29.03 519 B 1 
ATOM   7809  O O    . SER B 2  519 ? 49.811  32.442  71.655  1.00 27.45 519 B 1 
ATOM   7810  C CB   . SER B 2  519 ? 48.168  29.996  73.120  1.00 27.76 519 B 1 
ATOM   7811  O OG   . SER B 2  519 ? 47.735  29.812  71.794  1.00 27.11 519 B 1 
ATOM   7812  N N    . PRO B 2  520 ? 50.956  31.604  73.389  1.00 27.33 520 B 1 
ATOM   7813  C CA   . PRO B 2  520 ? 52.035  32.598  73.517  1.00 28.47 520 B 1 
ATOM   7814  C C    . PRO B 2  520 ? 53.288  32.433  72.642  1.00 28.91 520 B 1 
ATOM   7815  O O    . PRO B 2  520 ? 53.967  33.423  72.374  1.00 26.96 520 B 1 
ATOM   7816  C CB   . PRO B 2  520 ? 52.440  32.459  74.982  1.00 25.50 520 B 1 
ATOM   7817  C CG   . PRO B 2  520 ? 52.290  30.960  75.249  1.00 26.27 520 B 1 
ATOM   7818  C CD   . PRO B 2  520 ? 51.079  30.591  74.402  1.00 32.58 520 B 1 
ATOM   7819  N N    . SER B 2  521 ? 53.691  31.237  72.421  1.00 26.83 521 B 1 
ATOM   7820  C CA   . SER B 2  521 ? 55.093  30.890  72.115  1.00 27.42 521 B 1 
ATOM   7821  C C    . SER B 2  521 ? 55.476  31.159  70.649  1.00 27.09 521 B 1 
ATOM   7822  O O    . SER B 2  521 ? 54.620  31.508  69.871  1.00 26.13 521 B 1 
ATOM   7823  C CB   . SER B 2  521 ? 55.299  29.421  72.494  1.00 25.36 521 B 1 
ATOM   7824  O OG   . SER B 2  521 ? 54.373  28.578  71.848  1.00 25.11 521 B 1 
ATOM   7825  N N    . GLU B 2  522 ? 56.639  31.011  70.138  1.00 28.37 522 B 1 
ATOM   7826  C CA   . GLU B 2  522 ? 58.021  30.794  70.565  1.00 28.92 522 B 1 
ATOM   7827  C C    . GLU B 2  522 ? 58.957  31.706  69.736  1.00 27.83 522 B 1 
ATOM   7828  O O    . GLU B 2  522 ? 58.490  32.448  68.882  1.00 26.94 522 B 1 
ATOM   7829  C CB   . GLU B 2  522 ? 58.403  29.312  70.357  1.00 27.36 522 B 1 
ATOM   7830  C CG   . GLU B 2  522 ? 58.819  28.585  71.639  1.00 26.91 522 B 1 
ATOM   7831  C CD   . GLU B 2  522 ? 59.138  27.098  71.435  1.00 25.97 522 B 1 
ATOM   7832  O OE1  . GLU B 2  522 ? 59.118  26.361  72.449  1.00 24.64 522 B 1 
ATOM   7833  O OE2  . GLU B 2  522 ? 59.382  26.694  70.278  1.00 30.10 522 B 1 
ATOM   7834  N N    . ASP B 2  523 ? 60.264  31.631  69.990  1.00 30.95 523 B 1 
ATOM   7835  C CA   . ASP B 2  523 ? 61.236  32.733  69.814  1.00 30.83 523 B 1 
ATOM   7836  C C    . ASP B 2  523 ? 61.752  33.146  68.409  1.00 29.19 523 B 1 
ATOM   7837  O O    . ASP B 2  523 ? 61.677  34.315  68.036  1.00 27.97 523 B 1 
ATOM   7838  C CB   . ASP B 2  523 ? 62.486  32.371  70.633  1.00 28.59 523 B 1 
ATOM   7839  C CG   . ASP B 2  523 ? 62.276  32.291  72.140  1.00 26.08 523 B 1 
ATOM   7840  O OD1  . ASP B 2  523 ? 61.739  33.267  72.701  1.00 26.94 523 B 1 
ATOM   7841  O OD2  . ASP B 2  523 ? 62.691  31.270  72.719  1.00 29.17 523 B 1 
ATOM   7842  N N    . ALA B 2  524 ? 62.482  32.271  67.716  1.00 26.69 524 B 1 
ATOM   7843  C CA   . ALA B 2  524 ? 63.926  32.514  67.791  1.00 26.69 524 B 1 
ATOM   7844  C C    . ALA B 2  524 ? 64.609  33.336  66.668  1.00 26.05 524 B 1 
ATOM   7845  O O    . ALA B 2  524 ? 64.768  34.543  66.769  1.00 25.44 524 B 1 
ATOM   7846  C CB   . ALA B 2  524 ? 64.630  31.172  68.017  1.00 25.52 524 B 1 
ATOM   7847  N N    . ALA B 2  525 ? 65.195  32.639  65.737  1.00 29.06 525 B 1 
ATOM   7848  C CA   . ALA B 2  525 ? 66.530  33.023  65.242  1.00 30.46 525 B 1 
ATOM   7849  C C    . ALA B 2  525 ? 66.602  34.055  64.083  1.00 29.96 525 B 1 
ATOM   7850  O O    . ALA B 2  525 ? 65.614  34.496  63.564  1.00 28.59 525 B 1 
ATOM   7851  C CB   . ALA B 2  525 ? 67.233  31.712  64.887  1.00 28.79 525 B 1 
ATOM   7852  N N    . THR B 2  526 ? 67.714  34.371  63.531  1.00 25.40 526 B 1 
ATOM   7853  C CA   . THR B 2  526 ? 68.781  35.325  63.865  1.00 26.10 526 B 1 
ATOM   7854  C C    . THR B 2  526 ? 69.130  36.281  62.713  1.00 25.53 526 B 1 
ATOM   7855  O O    . THR B 2  526 ? 69.085  37.484  62.917  1.00 24.40 526 B 1 
ATOM   7856  C CB   . THR B 2  526 ? 70.124  34.625  64.192  1.00 24.36 526 B 1 
ATOM   7857  O OG1  . THR B 2  526 ? 70.095  33.243  63.909  1.00 23.65 526 B 1 
ATOM   7858  C CG2  . THR B 2  526 ? 70.539  34.777  65.653  1.00 25.82 526 B 1 
ATOM   7859  N N    . PHE B 2  527 ? 69.626  35.783  61.620  1.00 25.21 527 B 1 
ATOM   7860  C CA   . PHE B 2  527 ? 70.847  36.378  61.031  1.00 29.91 527 B 1 
ATOM   7861  C C    . PHE B 2  527 ? 70.720  37.614  60.102  1.00 29.72 527 B 1 
ATOM   7862  O O    . PHE B 2  527 ? 69.668  37.983  59.643  1.00 28.27 527 B 1 
ATOM   7863  C CB   . PHE B 2  527 ? 71.700  35.280  60.376  1.00 28.41 527 B 1 
ATOM   7864  C CG   . PHE B 2  527 ? 72.895  34.866  61.208  1.00 28.10 527 B 1 
ATOM   7865  C CD1  . PHE B 2  527 ? 74.058  35.664  61.241  1.00 26.88 527 B 1 
ATOM   7866  C CD2  . PHE B 2  527 ? 72.847  33.692  61.980  1.00 28.38 527 B 1 
ATOM   7867  C CE1  . PHE B 2  527 ? 75.156  35.298  62.037  1.00 26.19 527 B 1 
ATOM   7868  C CE2  . PHE B 2  527 ? 73.945  33.327  62.779  1.00 27.95 527 B 1 
ATOM   7869  C CZ   . PHE B 2  527 ? 75.095  34.128  62.814  1.00 29.31 527 B 1 
ATOM   7870  N N    . GLU B 2  528 ? 71.908  38.204  59.844  1.00 27.41 528 B 1 
ATOM   7871  C CA   . GLU B 2  528 ? 72.230  39.627  59.651  1.00 28.12 528 B 1 
ATOM   7872  C C    . GLU B 2  528 ? 71.988  40.343  58.299  1.00 26.73 528 B 1 
ATOM   7873  O O    . GLU B 2  528 ? 71.446  41.445  58.278  1.00 26.56 528 B 1 
ATOM   7874  C CB   . GLU B 2  528 ? 73.752  39.794  59.860  1.00 27.78 528 B 1 
ATOM   7875  C CG   . GLU B 2  528 ? 74.333  39.462  61.230  1.00 27.31 528 B 1 
ATOM   7876  C CD   . GLU B 2  528 ? 75.861  39.644  61.230  1.00 27.08 528 B 1 
ATOM   7877  O OE1  . GLU B 2  528 ? 76.406  40.171  62.237  1.00 25.42 528 B 1 
ATOM   7878  O OE2  . GLU B 2  528 ? 76.493  39.238  60.225  1.00 30.72 528 B 1 
ATOM   7879  N N    . LYS B 2  529 ? 72.637  39.893  57.282  1.00 28.67 529 B 1 
ATOM   7880  C CA   . LYS B 2  529 ? 73.559  40.801  56.541  1.00 30.40 529 B 1 
ATOM   7881  C C    . LYS B 2  529 ? 72.943  41.577  55.349  1.00 29.00 529 B 1 
ATOM   7882  O O    . LYS B 2  529 ? 71.842  41.325  54.956  1.00 27.99 529 B 1 
ATOM   7883  C CB   . LYS B 2  529 ? 74.795  39.993  56.099  1.00 29.90 529 B 1 
ATOM   7884  C CG   . LYS B 2  529 ? 76.025  40.313  56.947  1.00 29.17 529 B 1 
ATOM   7885  C CD   . LYS B 2  529 ? 77.268  39.607  56.420  1.00 29.03 529 B 1 
ATOM   7886  C CE   . LYS B 2  529 ? 78.469  39.956  57.306  1.00 25.91 529 B 1 
ATOM   7887  N NZ   . LYS B 2  529 ? 79.708  39.313  56.851  1.00 25.13 529 B 1 
ATOM   7888  N N    . GLU B 2  530 ? 73.607  42.377  54.631  1.00 30.76 530 B 1 
ATOM   7889  C CA   . GLU B 2  530 ? 74.107  43.746  54.659  1.00 30.44 530 B 1 
ATOM   7890  C C    . GLU B 2  530 ? 73.638  44.605  53.456  1.00 28.65 530 B 1 
ATOM   7891  O O    . GLU B 2  530 ? 72.970  45.605  53.631  1.00 28.41 530 B 1 
ATOM   7892  C CB   . GLU B 2  530 ? 75.652  43.730  54.534  1.00 30.02 530 B 1 
ATOM   7893  C CG   . GLU B 2  530 ? 76.455  44.175  55.758  1.00 29.25 530 B 1 
ATOM   7894  C CD   . GLU B 2  530 ? 77.968  44.193  55.493  1.00 28.46 530 B 1 
ATOM   7895  O OE1  . GLU B 2  530 ? 78.707  44.713  56.365  1.00 26.50 530 B 1 
ATOM   7896  O OE2  . GLU B 2  530 ? 78.406  43.660  54.442  1.00 31.71 530 B 1 
ATOM   7897  N N    . SER B 2  531 ? 74.169  44.316  52.306  1.00 30.62 531 B 1 
ATOM   7898  C CA   . SER B 2  531 ? 74.741  45.425  51.523  1.00 29.39 531 B 1 
ATOM   7899  C C    . SER B 2  531 ? 73.928  45.978  50.343  1.00 28.01 531 B 1 
ATOM   7900  O O    . SER B 2  531 ? 72.813  45.595  50.090  1.00 26.96 531 B 1 
ATOM   7901  C CB   . SER B 2  531 ? 76.167  45.063  51.089  1.00 28.23 531 B 1 
ATOM   7902  O OG   . SER B 2  531 ? 76.170  43.946  50.215  1.00 27.28 531 B 1 
ATOM   7903  N N    . VAL B 2  532 ? 74.580  46.841  49.613  1.00 29.38 532 B 1 
ATOM   7904  C CA   . VAL B 2  532 ? 74.386  48.274  49.372  1.00 30.45 532 B 1 
ATOM   7905  C C    . VAL B 2  532 ? 73.665  48.610  48.074  1.00 30.11 532 B 1 
ATOM   7906  O O    . VAL B 2  532 ? 72.721  49.396  48.092  1.00 28.24 532 B 1 
ATOM   7907  C CB   . VAL B 2  532 ? 75.753  48.996  49.327  1.00 28.37 532 B 1 
ATOM   7908  C CG1  . VAL B 2  532 ? 75.656  50.500  49.055  1.00 25.73 532 B 1 
ATOM   7909  C CG2  . VAL B 2  532 ? 76.552  48.830  50.627  1.00 30.10 532 B 1 
ATOM   7910  N N    . MET B 2  533 ? 74.191  48.154  46.975  1.00 26.28 533 B 1 
ATOM   7911  C CA   . MET B 2  533 ? 74.027  48.865  45.699  1.00 25.48 533 B 1 
ATOM   7912  C C    . MET B 2  533 ? 72.714  48.616  44.966  1.00 23.78 533 B 1 
ATOM   7913  O O    . MET B 2  533 ? 72.232  47.472  44.977  1.00 20.93 533 B 1 
ATOM   7914  C CB   . MET B 2  533 ? 75.203  48.583  44.754  1.00 24.22 533 B 1 
ATOM   7915  C CG   . MET B 2  533 ? 76.313  49.625  44.894  1.00 22.52 533 B 1 
ATOM   7916  S SD   . MET B 2  533 ? 77.505  49.540  43.524  1.00 20.69 533 B 1 
ATOM   7917  C CE   . MET B 2  533 ? 78.576  50.940  43.957  1.00 18.57 533 B 1 
ATOM   7918  O OXT  . MET B 2  533 ? 72.271  49.653  44.368  1.00 22.37 533 B 1 
ATOM   7919  N N    . MET C 3  1   ? -21.189 23.338  97.975  1.00 18.30 1   C 1 
ATOM   7920  C CA   . MET C 3  1   ? -22.103 23.288  99.129  1.00 25.03 1   C 1 
ATOM   7921  C C    . MET C 3  1   ? -23.540 23.275  98.640  1.00 24.94 1   C 1 
ATOM   7922  O O    . MET C 3  1   ? -23.761 23.409  97.456  1.00 23.08 1   C 1 
ATOM   7923  C CB   . MET C 3  1   ? -21.840 24.420  100.119 1.00 24.20 1   C 1 
ATOM   7924  C CG   . MET C 3  1   ? -20.651 24.113  101.035 1.00 22.76 1   C 1 
ATOM   7925  S SD   . MET C 3  1   ? -20.386 25.405  102.274 1.00 21.20 1   C 1 
ATOM   7926  C CE   . MET C 3  1   ? -19.113 24.636  103.306 1.00 18.98 1   C 1 
ATOM   7927  N N    . VAL C 3  2   ? -24.510 23.085  99.578  1.00 26.67 2   C 1 
ATOM   7928  C CA   . VAL C 3  2   ? -25.810 22.423  99.344  1.00 29.20 2   C 1 
ATOM   7929  C C    . VAL C 3  2   ? -26.941 23.370  98.891  1.00 28.61 2   C 1 
ATOM   7930  O O    . VAL C 3  2   ? -28.099 23.096  99.161  1.00 27.31 2   C 1 
ATOM   7931  C CB   . VAL C 3  2   ? -26.216 21.652  100.626 1.00 27.41 2   C 1 
ATOM   7932  C CG1  . VAL C 3  2   ? -27.369 20.676  100.438 1.00 24.60 2   C 1 
ATOM   7933  C CG2  . VAL C 3  2   ? -25.039 20.830  101.203 1.00 28.58 2   C 1 
ATOM   7934  N N    . ALA C 3  3   ? -26.635 24.522  98.321  1.00 29.60 3   C 1 
ATOM   7935  C CA   . ALA C 3  3   ? -27.587 25.636  98.248  1.00 31.72 3   C 1 
ATOM   7936  C C    . ALA C 3  3   ? -28.884 25.325  97.472  1.00 31.36 3   C 1 
ATOM   7937  O O    . ALA C 3  3   ? -28.973 24.387  96.691  1.00 29.54 3   C 1 
ATOM   7938  C CB   . ALA C 3  3   ? -26.864 26.876  97.719  1.00 29.77 3   C 1 
ATOM   7939  N N    . ASP C 3  4   ? -29.863 26.156  97.751  1.00 32.13 4   C 1 
ATOM   7940  C CA   . ASP C 3  4   ? -31.298 25.876  97.809  1.00 34.57 4   C 1 
ATOM   7941  C C    . ASP C 3  4   ? -32.042 25.594  96.480  1.00 32.63 4   C 1 
ATOM   7942  O O    . ASP C 3  4   ? -31.574 25.863  95.386  1.00 31.08 4   C 1 
ATOM   7943  C CB   . ASP C 3  4   ? -31.955 27.047  98.546  1.00 32.48 4   C 1 
ATOM   7944  C CG   . ASP C 3  4   ? -31.922 26.901  100.067 1.00 30.29 4   C 1 
ATOM   7945  O OD1  . ASP C 3  4   ? -32.227 25.792  100.548 1.00 30.41 4   C 1 
ATOM   7946  O OD2  . ASP C 3  4   ? -31.627 27.913  100.734 1.00 33.64 4   C 1 
ATOM   7947  N N    . PRO C 3  5   ? -33.266 25.091  96.624  1.00 28.56 5   C 1 
ATOM   7948  C CA   . PRO C 3  5   ? -34.034 24.332  95.627  1.00 30.63 5   C 1 
ATOM   7949  C C    . PRO C 3  5   ? -35.031 25.158  94.783  1.00 30.95 5   C 1 
ATOM   7950  O O    . PRO C 3  5   ? -36.195 24.750  94.735  1.00 29.29 5   C 1 
ATOM   7951  C CB   . PRO C 3  5   ? -34.764 23.304  96.496  1.00 28.56 5   C 1 
ATOM   7952  C CG   . PRO C 3  5   ? -35.142 24.111  97.729  1.00 30.48 5   C 1 
ATOM   7953  C CD   . PRO C 3  5   ? -33.911 25.003  97.906  1.00 38.39 5   C 1 
ATOM   7954  N N    . PRO C 3  6   ? -34.705 26.311  94.221  1.00 26.70 6   C 1 
ATOM   7955  C CA   . PRO C 3  6   ? -35.726 27.286  93.823  1.00 29.34 6   C 1 
ATOM   7956  C C    . PRO C 3  6   ? -36.777 26.734  92.851  1.00 29.86 6   C 1 
ATOM   7957  O O    . PRO C 3  6   ? -36.529 25.819  92.064  1.00 28.13 6   C 1 
ATOM   7958  C CB   . PRO C 3  6   ? -34.979 28.509  93.290  1.00 27.24 6   C 1 
ATOM   7959  C CG   . PRO C 3  6   ? -33.649 27.941  92.847  1.00 28.86 6   C 1 
ATOM   7960  C CD   . PRO C 3  6   ? -33.388 26.805  93.831  1.00 35.65 6   C 1 
ATOM   7961  N N    . LYS C 3  7   ? -37.962 27.319  92.980  1.00 27.29 7   C 1 
ATOM   7962  C CA   . LYS C 3  7   ? -39.257 26.683  92.744  1.00 30.85 7   C 1 
ATOM   7963  C C    . LYS C 3  7   ? -39.620 26.460  91.265  1.00 29.19 7   C 1 
ATOM   7964  O O    . LYS C 3  7   ? -39.195 27.179  90.386  1.00 28.17 7   C 1 
ATOM   7965  C CB   . LYS C 3  7   ? -40.346 27.524  93.416  1.00 30.62 7   C 1 
ATOM   7966  C CG   . LYS C 3  7   ? -40.355 27.387  94.945  1.00 29.65 7   C 1 
ATOM   7967  C CD   . LYS C 3  7   ? -41.444 28.280  95.550  1.00 28.39 7   C 1 
ATOM   7968  C CE   . LYS C 3  7   ? -41.509 28.093  97.068  1.00 25.67 7   C 1 
ATOM   7969  N NZ   . LYS C 3  7   ? -42.450 29.042  97.701  1.00 24.43 7   C 1 
ATOM   7970  N N    . PRO C 3  8   ? -40.509 25.498  91.027  1.00 28.34 8   C 1 
ATOM   7971  C CA   . PRO C 3  8   ? -40.965 25.034  89.713  1.00 31.30 8   C 1 
ATOM   7972  C C    . PRO C 3  8   ? -42.069 25.934  89.130  1.00 31.56 8   C 1 
ATOM   7973  O O    . PRO C 3  8   ? -43.245 25.574  89.177  1.00 29.41 8   C 1 
ATOM   7974  C CB   . PRO C 3  8   ? -41.454 23.607  89.982  1.00 28.84 8   C 1 
ATOM   7975  C CG   . PRO C 3  8   ? -42.070 23.699  91.376  1.00 30.22 8   C 1 
ATOM   7976  C CD   . PRO C 3  8   ? -41.136 24.690  92.077  1.00 36.57 8   C 1 
ATOM   7977  N N    . ASP C 3  9   ? -41.729 27.106  88.679  1.00 31.83 9   C 1 
ATOM   7978  C CA   . ASP C 3  9   ? -42.729 28.118  88.287  1.00 31.81 9   C 1 
ATOM   7979  C C    . ASP C 3  9   ? -43.620 27.732  87.068  1.00 29.79 9   C 1 
ATOM   7980  O O    . ASP C 3  9   ? -43.359 26.744  86.386  1.00 29.12 9   C 1 
ATOM   7981  C CB   . ASP C 3  9   ? -42.039 29.489  88.154  1.00 30.37 9   C 1 
ATOM   7982  C CG   . ASP C 3  9   ? -42.267 30.410  89.360  1.00 28.11 9   C 1 
ATOM   7983  O OD1  . ASP C 3  9   ? -43.251 30.214  90.106  1.00 29.08 9   C 1 
ATOM   7984  O OD2  . ASP C 3  9   ? -41.468 31.354  89.502  1.00 31.30 9   C 1 
ATOM   7985  N N    . PRO C 3  10  ? -44.700 28.482  86.823  1.00 26.24 10  C 1 
ATOM   7986  C CA   . PRO C 3  10  ? -46.052 27.905  86.742  1.00 28.80 10  C 1 
ATOM   7987  C C    . PRO C 3  10  ? -46.633 27.634  85.335  1.00 29.05 10  C 1 
ATOM   7988  O O    . PRO C 3  10  ? -45.952 27.413  84.358  1.00 27.42 10  C 1 
ATOM   7989  C CB   . PRO C 3  10  ? -46.901 28.911  87.531  1.00 26.55 10  C 1 
ATOM   7990  C CG   . PRO C 3  10  ? -46.270 30.247  87.166  1.00 28.37 10  C 1 
ATOM   7991  C CD   . PRO C 3  10  ? -44.796 29.893  87.071  1.00 35.49 10  C 1 
ATOM   7992  N N    . LYS C 3  11  ? -47.941 27.693  85.283  1.00 27.55 11  C 1 
ATOM   7993  C CA   . LYS C 3  11  ? -48.972 26.855  84.669  1.00 30.71 11  C 1 
ATOM   7994  C C    . LYS C 3  11  ? -49.375 27.092  83.209  1.00 29.20 11  C 1 
ATOM   7995  O O    . LYS C 3  11  ? -50.307 26.396  82.806  1.00 28.01 11  C 1 
ATOM   7996  C CB   . LYS C 3  11  ? -50.261 27.075  85.478  1.00 29.66 11  C 1 
ATOM   7997  C CG   . LYS C 3  11  ? -50.333 26.368  86.832  1.00 28.66 11  C 1 
ATOM   7998  C CD   . LYS C 3  11  ? -51.692 26.694  87.463  1.00 27.93 11  C 1 
ATOM   7999  C CE   . LYS C 3  11  ? -51.909 25.911  88.758  1.00 25.53 11  C 1 
ATOM   8000  N NZ   . LYS C 3  11  ? -53.217 26.235  89.376  1.00 24.70 11  C 1 
ATOM   8001  N N    . ALA C 3  12  ? -48.906 28.089  82.499  1.00 27.21 12  C 1 
ATOM   8002  C CA   . ALA C 3  12  ? -49.701 28.701  81.415  1.00 28.97 12  C 1 
ATOM   8003  C C    . ALA C 3  12  ? -50.239 27.679  80.393  1.00 28.14 12  C 1 
ATOM   8004  O O    . ALA C 3  12  ? -49.514 27.172  79.539  1.00 27.03 12  C 1 
ATOM   8005  C CB   . ALA C 3  12  ? -48.902 29.819  80.758  1.00 27.67 12  C 1 
ATOM   8006  N N    . ALA C 3  13  ? -51.521 27.398  80.554  1.00 28.56 13  C 1 
ATOM   8007  C CA   . ALA C 3  13  ? -52.212 26.219  80.035  1.00 29.83 13  C 1 
ATOM   8008  C C    . ALA C 3  13  ? -52.936 26.479  78.708  1.00 28.95 13  C 1 
ATOM   8009  O O    . ALA C 3  13  ? -54.052 25.994  78.539  1.00 27.94 13  C 1 
ATOM   8010  C CB   . ALA C 3  13  ? -53.183 25.753  81.126  1.00 28.15 13  C 1 
ATOM   8011  N N    . SER C 3  14  ? -52.393 27.305  77.846  1.00 28.25 14  C 1 
ATOM   8012  C CA   . SER C 3  14  ? -53.150 27.827  76.704  1.00 30.75 14  C 1 
ATOM   8013  C C    . SER C 3  14  ? -53.804 26.727  75.875  1.00 29.95 14  C 1 
ATOM   8014  O O    . SER C 3  14  ? -53.194 25.695  75.590  1.00 28.76 14  C 1 
ATOM   8015  C CB   . SER C 3  14  ? -52.272 28.712  75.818  1.00 28.87 14  C 1 
ATOM   8016  O OG   . SER C 3  14  ? -51.114 28.018  75.405  1.00 28.33 14  C 1 
ATOM   8017  N N    . GLU C 3  15  ? -55.038 26.987  75.540  1.00 27.83 15  C 1 
ATOM   8018  C CA   . GLU C 3  15  ? -55.998 26.001  75.049  1.00 29.04 15  C 1 
ATOM   8019  C C    . GLU C 3  15  ? -55.560 25.336  73.737  1.00 27.32 15  C 1 
ATOM   8020  O O    . GLU C 3  15  ? -55.173 26.005  72.782  1.00 26.82 15  C 1 
ATOM   8021  C CB   . GLU C 3  15  ? -57.368 26.662  74.861  1.00 27.97 15  C 1 
ATOM   8022  C CG   . GLU C 3  15  ? -58.029 27.074  76.184  1.00 27.75 15  C 1 
ATOM   8023  C CD   . GLU C 3  15  ? -59.387 27.773  75.997  1.00 27.36 15  C 1 
ATOM   8024  O OE1  . GLU C 3  15  ? -60.270 27.570  76.868  1.00 25.58 15  C 1 
ATOM   8025  O OE2  . GLU C 3  15  ? -59.529 28.517  75.004  1.00 31.38 15  C 1 
ATOM   8026  N N    . PRO C 3  16  ? -55.649 24.008  73.665  1.00 28.49 16  C 1 
ATOM   8027  C CA   . PRO C 3  16  ? -55.398 23.262  72.439  1.00 30.63 16  C 1 
ATOM   8028  C C    . PRO C 3  16  ? -56.618 23.384  71.517  1.00 30.61 16  C 1 
ATOM   8029  O O    . PRO C 3  16  ? -57.601 22.661  71.697  1.00 28.90 16  C 1 
ATOM   8030  C CB   . PRO C 3  16  ? -55.136 21.826  72.907  1.00 28.00 16  C 1 
ATOM   8031  C CG   . PRO C 3  16  ? -56.010 21.682  74.151  1.00 28.97 16  C 1 
ATOM   8032  C CD   . PRO C 3  16  ? -56.020 23.097  74.748  1.00 35.17 16  C 1 
ATOM   8033  N N    . ASP C 3  17  ? -56.580 24.299  70.586  1.00 28.98 17  C 1 
ATOM   8034  C CA   . ASP C 3  17  ? -57.734 24.513  69.705  1.00 29.31 17  C 1 
ATOM   8035  C C    . ASP C 3  17  ? -57.995 23.261  68.834  1.00 27.82 17  C 1 
ATOM   8036  O O    . ASP C 3  17  ? -57.084 22.757  68.170  1.00 27.10 17  C 1 
ATOM   8037  C CB   . ASP C 3  17  ? -57.555 25.808  68.895  1.00 27.75 17  C 1 
ATOM   8038  C CG   . ASP C 3  17  ? -58.858 26.565  68.625  1.00 25.70 17  C 1 
ATOM   8039  O OD1  . ASP C 3  17  ? -59.946 26.027  68.925  1.00 26.94 17  C 1 
ATOM   8040  O OD2  . ASP C 3  17  ? -58.756 27.688  68.087  1.00 29.25 17  C 1 
ATOM   8041  N N    . PRO C 3  18  ? -59.204 22.702  68.887  1.00 28.06 18  C 1 
ATOM   8042  C CA   . PRO C 3  18  ? -59.378 21.272  68.573  1.00 30.77 18  C 1 
ATOM   8043  C C    . PRO C 3  18  ? -59.621 20.940  67.099  1.00 30.57 18  C 1 
ATOM   8044  O O    . PRO C 3  18  ? -59.567 19.773  66.725  1.00 28.70 18  C 1 
ATOM   8045  C CB   . PRO C 3  18  ? -60.585 20.869  69.422  1.00 28.17 18  C 1 
ATOM   8046  C CG   . PRO C 3  18  ? -61.441 22.130  69.447  1.00 29.82 18  C 1 
ATOM   8047  C CD   . PRO C 3  18  ? -60.396 23.240  69.483  1.00 36.99 18  C 1 
ATOM   8048  N N    . SER C 3  19  ? -60.022 21.923  66.323  1.00 30.69 19  C 1 
ATOM   8049  C CA   . SER C 3  19  ? -61.106 21.660  65.372  1.00 32.76 19  C 1 
ATOM   8050  C C    . SER C 3  19  ? -60.771 20.833  64.135  1.00 32.00 19  C 1 
ATOM   8051  O O    . SER C 3  19  ? -61.515 19.914  63.792  1.00 30.82 19  C 1 
ATOM   8052  C CB   . SER C 3  19  ? -61.770 22.973  64.944  1.00 30.57 19  C 1 
ATOM   8053  O OG   . SER C 3  19  ? -60.891 23.806  64.235  1.00 30.40 19  C 1 
ATOM   8054  N N    . ALA C 3  20  ? -59.768 21.242  63.378  1.00 31.57 20  C 1 
ATOM   8055  C CA   . ALA C 3  20  ? -59.803 20.945  61.951  1.00 35.54 20  C 1 
ATOM   8056  C C    . ALA C 3  20  ? -59.493 19.472  61.642  1.00 35.55 20  C 1 
ATOM   8057  O O    . ALA C 3  20  ? -58.349 19.085  61.417  1.00 33.72 20  C 1 
ATOM   8058  C CB   . ALA C 3  20  ? -58.902 21.926  61.204  1.00 32.80 20  C 1 
ATOM   8059  N N    . ASN C 3  21  ? -60.547 18.694  61.554  1.00 31.18 21  C 1 
ATOM   8060  C CA   . ASN C 3  21  ? -60.572 17.354  60.955  1.00 33.26 21  C 1 
ATOM   8061  C C    . ASN C 3  21  ? -60.283 17.434  59.447  1.00 31.85 21  C 1 
ATOM   8062  O O    . ASN C 3  21  ? -61.149 17.162  58.614  1.00 29.94 21  C 1 
ATOM   8063  C CB   . ASN C 3  21  ? -61.941 16.699  61.241  1.00 30.62 21  C 1 
ATOM   8064  C CG   . ASN C 3  21  ? -62.000 15.879  62.515  1.00 28.32 21  C 1 
ATOM   8065  O OD1  . ASN C 3  21  ? -61.022 15.358  63.000  1.00 29.15 21  C 1 
ATOM   8066  N ND2  . ASN C 3  21  ? -63.182 15.682  63.051  1.00 32.43 21  C 1 
ATOM   8067  N N    . GLY C 3  22  ? -59.087 17.869  59.104  1.00 35.78 22  C 1 
ATOM   8068  C CA   . GLY C 3  22  ? -58.680 17.905  57.707  1.00 38.45 22  C 1 
ATOM   8069  C C    . GLY C 3  22  ? -58.680 16.491  57.144  1.00 38.27 22  C 1 
ATOM   8070  O O    . GLY C 3  22  ? -57.948 15.627  57.620  1.00 35.95 22  C 1 
ATOM   8071  N N    . GLY C 3  23  ? -59.532 16.267  56.175  1.00 36.20 23  C 1 
ATOM   8072  C CA   . GLY C 3  23  ? -59.681 14.954  55.549  1.00 39.01 23  C 1 
ATOM   8073  C C    . GLY C 3  23  ? -58.353 14.439  54.991  1.00 37.99 23  C 1 
ATOM   8074  O O    . GLY C 3  23  ? -57.491 15.223  54.595  1.00 36.11 23  C 1 
ATOM   8075  N N    . PRO C 3  24  ? -58.182 13.128  54.977  1.00 34.66 24  C 1 
ATOM   8076  C CA   . PRO C 3  24  ? -56.920 12.526  54.572  1.00 38.95 24  C 1 
ATOM   8077  C C    . PRO C 3  24  ? -56.623 12.886  53.118  1.00 40.01 24  C 1 
ATOM   8078  O O    . PRO C 3  24  ? -57.343 12.477  52.206  1.00 38.10 24  C 1 
ATOM   8079  C CB   . PRO C 3  24  ? -57.090 11.019  54.798  1.00 35.42 24  C 1 
ATOM   8080  C CG   . PRO C 3  24  ? -58.596 10.798  54.689  1.00 37.43 24  C 1 
ATOM   8081  C CD   . PRO C 3  24  ? -59.183 12.098  55.239  1.00 45.14 24  C 1 
ATOM   8082  N N    . ALA C 3  25  ? -55.564 13.658  52.924  1.00 37.01 25  C 1 
ATOM   8083  C CA   . ALA C 3  25  ? -55.143 14.084  51.598  1.00 42.35 25  C 1 
ATOM   8084  C C    . ALA C 3  25  ? -54.557 12.888  50.832  1.00 42.60 25  C 1 
ATOM   8085  O O    . ALA C 3  25  ? -53.344 12.702  50.756  1.00 40.76 25  C 1 
ATOM   8086  C CB   . ALA C 3  25  ? -54.172 15.259  51.738  1.00 39.10 25  C 1 
ATOM   8087  N N    . LEU C 3  26  ? -55.428 12.076  50.258  1.00 35.60 26  C 1 
ATOM   8088  C CA   . LEU C 3  26  ? -55.088 10.932  49.403  1.00 42.33 26  C 1 
ATOM   8089  C C    . LEU C 3  26  ? -54.207 11.319  48.213  1.00 41.52 26  C 1 
ATOM   8090  O O    . LEU C 3  26  ? -53.427 10.502  47.723  1.00 39.62 26  C 1 
ATOM   8091  C CB   . LEU C 3  26  ? -56.395 10.279  48.910  1.00 39.45 26  C 1 
ATOM   8092  C CG   . LEU C 3  26  ? -57.009 9.276   49.898  1.00 38.08 26  C 1 
ATOM   8093  C CD1  . LEU C 3  26  ? -58.475 9.032   49.577  1.00 37.35 26  C 1 
ATOM   8094  C CD2  . LEU C 3  26  ? -56.267 7.931   49.828  1.00 42.94 26  C 1 
ATOM   8095  N N    . GLY C 3  27  ? -54.284 12.578  47.789  1.00 41.78 27  C 1 
ATOM   8096  C CA   . GLY C 3  27  ? -53.553 13.047  46.609  1.00 47.67 27  C 1 
ATOM   8097  C C    . GLY C 3  27  ? -52.027 12.999  46.715  1.00 48.18 27  C 1 
ATOM   8098  O O    . GLY C 3  27  ? -51.340 12.958  45.693  1.00 44.72 27  C 1 
ATOM   8099  N N    . GLY C 3  28  ? -51.474 12.958  47.935  1.00 44.83 28  C 1 
ATOM   8100  C CA   . GLY C 3  28  ? -50.020 12.920  48.113  1.00 50.10 28  C 1 
ATOM   8101  C C    . GLY C 3  28  ? -49.368 11.608  47.673  1.00 50.67 28  C 1 
ATOM   8102  O O    . GLY C 3  28  ? -48.221 11.605  47.223  1.00 47.33 28  C 1 
ATOM   8103  N N    . GLY C 3  29  ? -50.097 10.507  47.788  1.00 50.88 29  C 1 
ATOM   8104  C CA   . GLY C 3  29  ? -49.610 9.187   47.374  1.00 58.11 29  C 1 
ATOM   8105  C C    . GLY C 3  29  ? -49.456 9.071   45.860  1.00 59.49 29  C 1 
ATOM   8106  O O    . GLY C 3  29  ? -48.396 8.673   45.372  1.00 55.59 29  C 1 
ATOM   8107  N N    . GLU C 3  30  ? -50.479 9.496   45.131  1.00 55.99 30  C 1 
ATOM   8108  C CA   . GLU C 3  30  ? -50.431 9.510   43.666  1.00 58.98 30  C 1 
ATOM   8109  C C    . GLU C 3  30  ? -49.366 10.473  43.134  1.00 57.04 30  C 1 
ATOM   8110  O O    . GLU C 3  30  ? -48.639 10.127  42.208  1.00 55.62 30  C 1 
ATOM   8111  C CB   . GLU C 3  30  ? -51.793 9.865   43.072  1.00 57.22 30  C 1 
ATOM   8112  C CG   . GLU C 3  30  ? -52.800 8.723   43.195  1.00 54.35 30  C 1 
ATOM   8113  C CD   . GLU C 3  30  ? -54.046 8.966   42.341  1.00 51.24 30  C 1 
ATOM   8114  O OE1  . GLU C 3  30  ? -54.678 7.962   41.950  1.00 46.07 30  C 1 
ATOM   8115  O OE2  . GLU C 3  30  ? -54.344 10.152  42.062  1.00 49.05 30  C 1 
ATOM   8116  N N    . ALA C 3  31  ? -49.214 11.641  43.762  1.00 54.68 31  C 1 
ATOM   8117  C CA   . ALA C 3  31  ? -48.176 12.589  43.371  1.00 60.73 31  C 1 
ATOM   8118  C C    . ALA C 3  31  ? -46.761 12.025  43.590  1.00 61.92 31  C 1 
ATOM   8119  O O    . ALA C 3  31  ? -45.890 12.202  42.734  1.00 58.06 31  C 1 
ATOM   8120  C CB   . ALA C 3  31  ? -48.390 13.899  44.125  1.00 58.28 31  C 1 
ATOM   8121  N N    . ARG C 3  32  ? -46.526 11.298  44.701  1.00 50.40 32  C 1 
ATOM   8122  C CA   . ARG C 3  32  ? -45.252 10.593  44.926  1.00 55.38 32  C 1 
ATOM   8123  C C    . ARG C 3  32  ? -45.059 9.428   43.959  1.00 54.23 32  C 1 
ATOM   8124  O O    . ARG C 3  32  ? -43.954 9.253   43.456  1.00 54.13 32  C 1 
ATOM   8125  C CB   . ARG C 3  32  ? -45.122 10.108  46.377  1.00 54.55 32  C 1 
ATOM   8126  C CG   . ARG C 3  32  ? -44.520 11.189  47.292  1.00 51.99 32  C 1 
ATOM   8127  C CD   . ARG C 3  32  ? -44.265 10.606  48.688  1.00 52.51 32  C 1 
ATOM   8128  N NE   . ARG C 3  32  ? -43.571 11.564  49.570  1.00 45.95 32  C 1 
ATOM   8129  C CZ   . ARG C 3  32  ? -43.190 11.345  50.825  1.00 41.98 32  C 1 
ATOM   8130  N NH1  . ARG C 3  32  ? -43.421 10.201  51.423  1.00 39.10 32  C 1 
ATOM   8131  N NH2  . ARG C 3  32  ? -42.573 12.268  51.504  1.00 37.90 32  C 1 
ATOM   8132  N N    . ALA C 3  33  ? -46.099 8.671   43.688  1.00 63.69 33  C 1 
ATOM   8133  C CA   . ALA C 3  33  ? -46.038 7.585   42.711  1.00 69.24 33  C 1 
ATOM   8134  C C    . ALA C 3  33  ? -45.813 8.125   41.288  1.00 70.81 33  C 1 
ATOM   8135  O O    . ALA C 3  33  ? -44.994 7.589   40.543  1.00 67.49 33  C 1 
ATOM   8136  C CB   . ALA C 3  33  ? -47.315 6.753   42.812  1.00 67.47 33  C 1 
ATOM   8137  N N    . ALA C 3  34  ? -46.469 9.234   40.942  1.00 69.42 34  C 1 
ATOM   8138  C CA   . ALA C 3  34  ? -46.255 9.926   39.676  1.00 72.58 34  C 1 
ATOM   8139  C C    . ALA C 3  34  ? -44.858 10.562  39.600  1.00 73.70 34  C 1 
ATOM   8140  O O    . ALA C 3  34  ? -44.196 10.472  38.565  1.00 68.70 34  C 1 
ATOM   8141  C CB   . ALA C 3  34  ? -47.359 10.970  39.487  1.00 70.36 34  C 1 
ATOM   8142  N N    . GLY C 3  35  ? -44.376 11.152  40.702  1.00 65.02 35  C 1 
ATOM   8143  C CA   . GLY C 3  35  ? -43.009 11.657  40.818  1.00 67.95 35  C 1 
ATOM   8144  C C    . GLY C 3  35  ? -41.972 10.538  40.718  1.00 69.94 35  C 1 
ATOM   8145  O O    . GLY C 3  35  ? -41.002 10.662  39.969  1.00 64.91 35  C 1 
ATOM   8146  N N    . GLY C 3  36  ? -42.226 9.423   41.394  1.00 69.00 36  C 1 
ATOM   8147  C CA   . GLY C 3  36  ? -41.416 8.209   41.292  1.00 72.41 36  C 1 
ATOM   8148  C C    . GLY C 3  36  ? -41.419 7.633   39.877  1.00 74.65 36  C 1 
ATOM   8149  O O    . GLY C 3  36  ? -40.354 7.339   39.334  1.00 70.02 36  C 1 
ATOM   8150  N N    . ARG C 3  37  ? -42.586 7.566   39.236  1.00 68.36 37  C 1 
ATOM   8151  C CA   . ARG C 3  37  ? -42.701 7.168   37.825  1.00 73.36 37  C 1 
ATOM   8152  C C    . ARG C 3  37  ? -41.992 8.149   36.893  1.00 75.39 37  C 1 
ATOM   8153  O O    . ARG C 3  37  ? -41.303 7.698   35.989  1.00 72.28 37  C 1 
ATOM   8154  C CB   . ARG C 3  37  ? -44.168 7.005   37.399  1.00 71.24 37  C 1 
ATOM   8155  C CG   . ARG C 3  37  ? -44.728 5.618   37.749  1.00 63.78 37  C 1 
ATOM   8156  C CD   . ARG C 3  37  ? -46.154 5.485   37.201  1.00 60.25 37  C 1 
ATOM   8157  N NE   . ARG C 3  37  ? -46.706 4.131   37.409  1.00 53.51 37  C 1 
ATOM   8158  C CZ   . ARG C 3  37  ? -47.901 3.703   37.014  1.00 46.03 37  C 1 
ATOM   8159  N NH1  . ARG C 3  37  ? -48.736 4.484   36.377  1.00 42.77 37  C 1 
ATOM   8160  N NH2  . ARG C 3  37  ? -48.281 2.476   37.253  1.00 42.41 37  C 1 
ATOM   8161  N N    . ARG C 3  38  ? -42.110 9.463   37.121  1.00 69.60 38  C 1 
ATOM   8162  C CA   . ARG C 3  38  ? -41.375 10.465  36.332  1.00 73.23 38  C 1 
ATOM   8163  C C    . ARG C 3  38  ? -39.867 10.370  36.557  1.00 75.73 38  C 1 
ATOM   8164  O O    . ARG C 3  38  ? -39.122 10.457  35.588  1.00 71.75 38  C 1 
ATOM   8165  C CB   . ARG C 3  38  ? -41.865 11.888  36.633  1.00 69.92 38  C 1 
ATOM   8166  C CG   . ARG C 3  38  ? -43.107 12.262  35.810  1.00 62.87 38  C 1 
ATOM   8167  C CD   . ARG C 3  38  ? -43.463 13.731  36.059  1.00 59.82 38  C 1 
ATOM   8168  N NE   . ARG C 3  38  ? -44.591 14.178  35.218  1.00 51.81 38  C 1 
ATOM   8169  C CZ   . ARG C 3  38  ? -45.103 15.404  35.177  1.00 46.19 38  C 1 
ATOM   8170  N NH1  . ARG C 3  38  ? -44.629 16.372  35.917  1.00 42.29 38  C 1 
ATOM   8171  N NH2  . ARG C 3  38  ? -46.105 15.680  34.384  1.00 41.20 38  C 1 
ATOM   8172  N N    . ALA C 3  39  ? -39.436 10.175  37.807  1.00 77.48 39  C 1 
ATOM   8173  C CA   . ALA C 3  39  ? -38.026 9.973   38.116  1.00 80.51 39  C 1 
ATOM   8174  C C    . ALA C 3  39  ? -37.497 8.671   37.491  1.00 82.44 39  C 1 
ATOM   8175  O O    . ALA C 3  39  ? -36.429 8.674   36.879  1.00 77.12 39  C 1 
ATOM   8176  C CB   . ALA C 3  39  ? -37.831 10.003  39.634  1.00 76.55 39  C 1 
ATOM   8177  N N    . ALA C 3  40  ? -38.275 7.596   37.577  1.00 77.94 40  C 1 
ATOM   8178  C CA   . ALA C 3  40  ? -37.957 6.336   36.911  1.00 82.20 40  C 1 
ATOM   8179  C C    . ALA C 3  40  ? -37.931 6.501   35.386  1.00 84.09 40  C 1 
ATOM   8180  O O    . ALA C 3  40  ? -36.963 6.102   34.748  1.00 80.05 40  C 1 
ATOM   8181  C CB   . ALA C 3  40  ? -38.951 5.258   37.351  1.00 79.42 40  C 1 
ATOM   8182  N N    . GLN C 3  41  ? -38.927 7.175   34.809  1.00 80.62 41  C 1 
ATOM   8183  C CA   . GLN C 3  41  ? -38.936 7.492   33.382  1.00 82.10 41  C 1 
ATOM   8184  C C    . GLN C 3  41  ? -37.774 8.399   32.976  1.00 84.66 41  C 1 
ATOM   8185  O O    . GLN C 3  41  ? -37.219 8.219   31.897  1.00 79.51 41  C 1 
ATOM   8186  C CB   . GLN C 3  41  ? -40.249 8.171   32.978  1.00 78.00 41  C 1 
ATOM   8187  C CG   . GLN C 3  41  ? -41.386 7.175   32.726  1.00 67.73 41  C 1 
ATOM   8188  C CD   . GLN C 3  41  ? -42.656 7.865   32.214  1.00 61.60 41  C 1 
ATOM   8189  O OE1  . GLN C 3  41  ? -42.796 9.081   32.223  1.00 55.50 41  C 1 
ATOM   8190  N NE2  . GLN C 3  41  ? -43.620 7.114   31.733  1.00 52.33 41  C 1 
ATOM   8191  N N    . SER C 3  42  ? -37.399 9.370   33.815  1.00 83.24 42  C 1 
ATOM   8192  C CA   . SER C 3  42  ? -36.260 10.240  33.519  1.00 84.67 42  C 1 
ATOM   8193  C C    . SER C 3  42  ? -34.932 9.482   33.582  1.00 86.55 42  C 1 
ATOM   8194  O O    . SER C 3  42  ? -34.096 9.663   32.697  1.00 79.97 42  C 1 
ATOM   8195  C CB   . SER C 3  42  ? -36.242 11.465  34.436  1.00 80.27 42  C 1 
ATOM   8196  O OG   . SER C 3  42  ? -35.772 11.152  35.732  1.00 67.60 42  C 1 
ATOM   8197  N N    . ARG C 3  43  ? -34.764 8.590   34.566  1.00 85.45 43  C 1 
ATOM   8198  C CA   . ARG C 3  43  ? -33.619 7.669   34.619  1.00 86.94 43  C 1 
ATOM   8199  C C    . ARG C 3  43  ? -33.621 6.729   33.423  1.00 88.35 43  C 1 
ATOM   8200  O O    . ARG C 3  43  ? -32.583 6.577   32.789  1.00 84.47 43  C 1 
ATOM   8201  C CB   . ARG C 3  43  ? -33.607 6.857   35.926  1.00 83.39 43  C 1 
ATOM   8202  C CG   . ARG C 3  43  ? -32.797 7.552   37.030  1.00 71.07 43  C 1 
ATOM   8203  C CD   . ARG C 3  43  ? -32.689 6.636   38.250  1.00 67.52 43  C 1 
ATOM   8204  N NE   . ARG C 3  43  ? -31.748 7.166   39.259  1.00 57.74 43  C 1 
ATOM   8205  C CZ   . ARG C 3  43  ? -31.430 6.587   40.412  1.00 51.56 43  C 1 
ATOM   8206  N NH1  . ARG C 3  43  ? -31.976 5.460   40.790  1.00 47.12 43  C 1 
ATOM   8207  N NH2  . ARG C 3  43  ? -30.553 7.130   41.208  1.00 44.54 43  C 1 
ATOM   8208  N N    . LEU C 3  44  ? -34.777 6.165   33.101  1.00 84.98 44  C 1 
ATOM   8209  C CA   . LEU C 3  44  ? -34.926 5.280   31.953  1.00 85.56 44  C 1 
ATOM   8210  C C    . LEU C 3  44  ? -34.596 6.016   30.652  1.00 86.91 44  C 1 
ATOM   8211  O O    . LEU C 3  44  ? -33.823 5.517   29.852  1.00 83.29 44  C 1 
ATOM   8212  C CB   . LEU C 3  44  ? -36.349 4.700   31.929  1.00 83.31 44  C 1 
ATOM   8213  C CG   . LEU C 3  44  ? -36.420 3.369   31.152  1.00 73.06 44  C 1 
ATOM   8214  C CD1  . LEU C 3  44  ? -36.164 2.192   32.091  1.00 64.28 44  C 1 
ATOM   8215  C CD2  . LEU C 3  44  ? -37.794 3.185   30.515  1.00 67.60 44  C 1 
ATOM   8216  N N    . ARG C 3  45  ? -35.107 7.251   30.478  1.00 86.59 45  C 1 
ATOM   8217  C CA   . ARG C 3  45  ? -34.767 8.085   29.315  1.00 87.80 45  C 1 
ATOM   8218  C C    . ARG C 3  45  ? -33.282 8.425   29.255  1.00 88.75 45  C 1 
ATOM   8219  O O    . ARG C 3  45  ? -32.713 8.389   28.170  1.00 85.69 45  C 1 
ATOM   8220  C CB   . ARG C 3  45  ? -35.592 9.379   29.297  1.00 86.01 45  C 1 
ATOM   8221  C CG   . ARG C 3  45  ? -36.980 9.178   28.670  1.00 74.76 45  C 1 
ATOM   8222  C CD   . ARG C 3  45  ? -37.703 10.523  28.589  1.00 70.68 45  C 1 
ATOM   8223  N NE   . ARG C 3  45  ? -39.001 10.406  27.892  1.00 60.85 45  C 1 
ATOM   8224  C CZ   . ARG C 3  45  ? -39.823 11.403  27.587  1.00 53.66 45  C 1 
ATOM   8225  N NH1  . ARG C 3  45  ? -39.551 12.641  27.912  1.00 48.70 45  C 1 
ATOM   8226  N NH2  . ARG C 3  45  ? -40.934 11.168  26.949  1.00 46.90 45  C 1 
ATOM   8227  N N    . ARG C 3  46  ? -32.661 8.752   30.394  1.00 85.75 46  C 1 
ATOM   8228  C CA   . ARG C 3  46  ? -31.212 9.000   30.431  1.00 85.35 46  C 1 
ATOM   8229  C C    . ARG C 3  46  ? -30.428 7.737   30.090  1.00 86.01 46  C 1 
ATOM   8230  O O    . ARG C 3  46  ? -29.517 7.813   29.278  1.00 81.91 46  C 1 
ATOM   8231  C CB   . ARG C 3  46  ? -30.774 9.560   31.791  1.00 83.02 46  C 1 
ATOM   8232  C CG   . ARG C 3  46  ? -31.064 11.064  31.922  1.00 72.38 46  C 1 
ATOM   8233  C CD   . ARG C 3  46  ? -30.514 11.581  33.253  1.00 68.02 46  C 1 
ATOM   8234  N NE   . ARG C 3  46  ? -30.762 13.029  33.431  1.00 58.35 46  C 1 
ATOM   8235  C CZ   . ARG C 3  46  ? -30.334 13.779  34.441  1.00 51.73 46  C 1 
ATOM   8236  N NH1  . ARG C 3  46  ? -29.619 13.278  35.414  1.00 47.39 46  C 1 
ATOM   8237  N NH2  . ARG C 3  46  ? -30.621 15.049  34.487  1.00 44.92 46  C 1 
ATOM   8238  N N    . CYS C 3  47  ? -30.827 6.606   30.661  1.00 84.05 47  C 1 
ATOM   8239  C CA   . CYS C 3  47  ? -30.196 5.318   30.375  1.00 84.03 47  C 1 
ATOM   8240  C C    . CYS C 3  47  ? -30.369 4.920   28.901  1.00 86.30 47  C 1 
ATOM   8241  O O    . CYS C 3  47  ? -29.398 4.544   28.248  1.00 80.96 47  C 1 
ATOM   8242  C CB   . CYS C 3  47  ? -30.778 4.267   31.328  1.00 79.21 47  C 1 
ATOM   8243  S SG   . CYS C 3  47  ? -29.773 2.761   31.278  1.00 62.99 47  C 1 
ATOM   8244  N N    . LEU C 3  48  ? -31.576 5.088   28.363  1.00 82.18 48  C 1 
ATOM   8245  C CA   . LEU C 3  48  ? -31.858 4.845   26.948  1.00 82.63 48  C 1 
ATOM   8246  C C    . LEU C 3  48  ? -31.021 5.748   26.040  1.00 84.16 48  C 1 
ATOM   8247  O O    . LEU C 3  48  ? -30.463 5.272   25.063  1.00 83.29 48  C 1 
ATOM   8248  C CB   . LEU C 3  48  ? -33.357 5.055   26.669  1.00 81.81 48  C 1 
ATOM   8249  C CG   . LEU C 3  48  ? -34.267 3.906   27.153  1.00 76.50 48  C 1 
ATOM   8250  C CD1  . LEU C 3  48  ? -35.724 4.358   27.097  1.00 68.22 48  C 1 
ATOM   8251  C CD2  . LEU C 3  48  ? -34.121 2.666   26.277  1.00 71.18 48  C 1 
ATOM   8252  N N    . ARG C 3  49  ? -30.908 7.034   26.384  1.00 85.73 49  C 1 
ATOM   8253  C CA   . ARG C 3  49  ? -30.139 7.984   25.569  1.00 86.39 49  C 1 
ATOM   8254  C C    . ARG C 3  49  ? -28.633 7.724   25.647  1.00 86.63 49  C 1 
ATOM   8255  O O    . ARG C 3  49  ? -27.959 7.833   24.633  1.00 82.76 49  C 1 
ATOM   8256  C CB   . ARG C 3  49  ? -30.513 9.419   25.970  1.00 83.74 49  C 1 
ATOM   8257  C CG   . ARG C 3  49  ? -30.086 10.440  24.904  1.00 72.34 49  C 1 
ATOM   8258  C CD   . ARG C 3  49  ? -30.550 11.844  25.303  1.00 68.36 49  C 1 
ATOM   8259  N NE   . ARG C 3  49  ? -30.283 12.826  24.229  1.00 58.81 49  C 1 
ATOM   8260  C CZ   . ARG C 3  49  ? -30.589 14.118  24.243  1.00 52.24 49  C 1 
ATOM   8261  N NH1  . ARG C 3  49  ? -31.163 14.682  25.268  1.00 46.84 49  C 1 
ATOM   8262  N NH2  . ARG C 3  49  ? -30.321 14.868  23.208  1.00 45.29 49  C 1 
ATOM   8263  N N    . ALA C 3  50  ? -28.135 7.367   26.825  1.00 83.86 50  C 1 
ATOM   8264  C CA   . ALA C 3  50  ? -26.721 7.044   27.017  1.00 82.82 50  C 1 
ATOM   8265  C C    . ALA C 3  50  ? -26.316 5.717   26.352  1.00 84.80 50  C 1 
ATOM   8266  O O    . ALA C 3  50  ? -25.186 5.574   25.889  1.00 80.32 50  C 1 
ATOM   8267  C CB   . ALA C 3  50  ? -26.433 7.009   28.523  1.00 78.83 50  C 1 
ATOM   8268  N N    . ASN C 3  51  ? -27.236 4.756   26.290  1.00 86.92 51  C 1 
ATOM   8269  C CA   . ASN C 3  51  ? -26.991 3.425   25.743  1.00 87.13 51  C 1 
ATOM   8270  C C    . ASN C 3  51  ? -27.715 3.178   24.411  1.00 88.92 51  C 1 
ATOM   8271  O O    . ASN C 3  51  ? -27.887 2.030   24.012  1.00 86.05 51  C 1 
ATOM   8272  C CB   . ASN C 3  51  ? -27.337 2.377   26.808  1.00 84.16 51  C 1 
ATOM   8273  C CG   . ASN C 3  51  ? -26.451 2.480   28.039  1.00 81.12 51  C 1 
ATOM   8274  O OD1  . ASN C 3  51  ? -25.237 2.474   27.972  1.00 71.82 51  C 1 
ATOM   8275  N ND2  . ASN C 3  51  ? -27.044 2.564   29.209  1.00 71.10 51  C 1 
ATOM   8276  N N    . ALA C 3  52  ? -28.147 4.239   23.724  1.00 90.39 52  C 1 
ATOM   8277  C CA   . ALA C 3  52  ? -28.933 4.134   22.498  1.00 91.34 52  C 1 
ATOM   8278  C C    . ALA C 3  52  ? -28.281 3.217   21.455  1.00 92.11 52  C 1 
ATOM   8279  O O    . ALA C 3  52  ? -28.928 2.301   20.948  1.00 89.87 52  C 1 
ATOM   8280  C CB   . ALA C 3  52  ? -29.153 5.544   21.935  1.00 89.72 52  C 1 
ATOM   8281  N N    . LEU C 3  53  ? -26.982 3.406   21.192  1.00 91.28 53  C 1 
ATOM   8282  C CA   . LEU C 3  53  ? -26.250 2.608   20.208  1.00 91.45 53  C 1 
ATOM   8283  C C    . LEU C 3  53  ? -26.180 1.124   20.601  1.00 92.23 53  C 1 
ATOM   8284  O O    . LEU C 3  53  ? -26.375 0.257   19.754  1.00 90.20 53  C 1 
ATOM   8285  C CB   . LEU C 3  53  ? -24.848 3.208   20.027  1.00 89.75 53  C 1 
ATOM   8286  C CG   . LEU C 3  53  ? -24.049 2.543   18.890  1.00 82.67 53  C 1 
ATOM   8287  C CD1  . LEU C 3  53  ? -24.646 2.854   17.520  1.00 76.18 53  C 1 
ATOM   8288  C CD2  . LEU C 3  53  ? -22.610 3.044   18.912  1.00 76.18 53  C 1 
ATOM   8289  N N    . VAL C 3  54  ? -25.944 0.824   21.879  1.00 91.63 54  C 1 
ATOM   8290  C CA   . VAL C 3  54  ? -25.909 -0.559  22.385  1.00 91.78 54  C 1 
ATOM   8291  C C    . VAL C 3  54  ? -27.262 -1.232  22.192  1.00 92.68 54  C 1 
ATOM   8292  O O    . VAL C 3  54  ? -27.338 -2.321  21.633  1.00 91.44 54  C 1 
ATOM   8293  C CB   . VAL C 3  54  ? -25.508 -0.599  23.870  1.00 90.46 54  C 1 
ATOM   8294  C CG1  . VAL C 3  54  ? -25.539 -2.023  24.434  1.00 83.67 54  C 1 
ATOM   8295  C CG2  . VAL C 3  54  ? -24.096 -0.050  24.074  1.00 84.47 54  C 1 
ATOM   8296  N N    . LEU C 3  55  ? -28.333 -0.560  22.616  1.00 93.32 55  C 1 
ATOM   8297  C CA   . LEU C 3  55  ? -29.690 -1.085  22.501  1.00 93.59 55  C 1 
ATOM   8298  C C    . LEU C 3  55  ? -30.093 -1.275  21.038  1.00 94.17 55  C 1 
ATOM   8299  O O    . LEU C 3  55  ? -30.669 -2.304  20.699  1.00 93.31 55  C 1 
ATOM   8300  C CB   . LEU C 3  55  ? -30.666 -0.146  23.226  1.00 92.79 55  C 1 
ATOM   8301  C CG   . LEU C 3  55  ? -30.489 -0.115  24.760  1.00 86.70 55  C 1 
ATOM   8302  C CD1  . LEU C 3  55  ? -31.378 0.977   25.347  1.00 79.84 55  C 1 
ATOM   8303  C CD2  . LEU C 3  55  ? -30.859 -1.442  25.415  1.00 79.95 55  C 1 
ATOM   8304  N N    . LEU C 3  56  ? -29.748 -0.327  20.175  1.00 94.23 56  C 1 
ATOM   8305  C CA   . LEU C 3  56  ? -30.020 -0.421  18.744  1.00 94.77 56  C 1 
ATOM   8306  C C    . LEU C 3  56  ? -29.284 -1.609  18.114  1.00 95.14 56  C 1 
ATOM   8307  O O    . LEU C 3  56  ? -29.858 -2.332  17.309  1.00 94.08 56  C 1 
ATOM   8308  C CB   . LEU C 3  56  ? -29.615 0.897   18.056  1.00 94.41 56  C 1 
ATOM   8309  C CG   . LEU C 3  56  ? -30.619 1.324   16.964  1.00 90.33 56  C 1 
ATOM   8310  C CD1  . LEU C 3  56  ? -31.746 2.153   17.573  1.00 84.18 56  C 1 
ATOM   8311  C CD2  . LEU C 3  56  ? -29.933 2.166   15.896  1.00 84.00 56  C 1 
ATOM   8312  N N    . THR C 3  57  ? -28.034 -1.832  18.508  1.00 93.85 57  C 1 
ATOM   8313  C CA   . THR C 3  57  ? -27.205 -2.923  17.978  1.00 93.72 57  C 1 
ATOM   8314  C C    . THR C 3  57  ? -27.721 -4.293  18.430  1.00 94.21 57  C 1 
ATOM   8315  O O    . THR C 3  57  ? -27.832 -5.211  17.621  1.00 92.73 57  C 1 
ATOM   8316  C CB   . THR C 3  57  ? -25.731 -2.741  18.376  1.00 92.72 57  C 1 
ATOM   8317  O OG1  . THR C 3  57  ? -25.295 -1.429  18.113  1.00 82.58 57  C 1 
ATOM   8318  C CG2  . THR C 3  57  ? -24.810 -3.649  17.572  1.00 81.14 57  C 1 
ATOM   8319  N N    . VAL C 3  58  ? -28.109 -4.430  19.703  1.00 94.12 58  C 1 
ATOM   8320  C CA   . VAL C 3  58  ? -28.735 -5.659  20.212  1.00 94.07 58  C 1 
ATOM   8321  C C    . VAL C 3  58  ? -30.097 -5.893  19.553  1.00 94.82 58  C 1 
ATOM   8322  O O    . VAL C 3  58  ? -30.388 -7.007  19.113  1.00 93.86 58  C 1 
ATOM   8323  C CB   . VAL C 3  58  ? -28.858 -5.618  21.749  1.00 92.75 58  C 1 
ATOM   8324  C CG1  . VAL C 3  58  ? -29.627 -6.822  22.298  1.00 85.73 58  C 1 
ATOM   8325  C CG2  . VAL C 3  58  ? -27.468 -5.628  22.406  1.00 85.52 58  C 1 
ATOM   8326  N N    . ALA C 3  59  ? -30.914 -4.848  19.422  1.00 94.96 59  C 1 
ATOM   8327  C CA   . ALA C 3  59  ? -32.190 -4.938  18.727  1.00 95.53 59  C 1 
ATOM   8328  C C    . ALA C 3  59  ? -32.015 -5.331  17.251  1.00 96.08 59  C 1 
ATOM   8329  O O    . ALA C 3  59  ? -32.825 -6.094  16.729  1.00 95.13 59  C 1 
ATOM   8330  C CB   . ALA C 3  59  ? -32.927 -3.604  18.867  1.00 94.72 59  C 1 
ATOM   8331  N N    . ALA C 3  60  ? -30.943 -4.871  16.605  1.00 95.56 60  C 1 
ATOM   8332  C CA   . ALA C 3  60  ? -30.622 -5.243  15.232  1.00 95.91 60  C 1 
ATOM   8333  C C    . ALA C 3  60  ? -30.327 -6.742  15.082  1.00 96.25 60  C 1 
ATOM   8334  O O    . ALA C 3  60  ? -30.779 -7.349  14.114  1.00 94.91 60  C 1 
ATOM   8335  C CB   . ALA C 3  60  ? -29.441 -4.396  14.755  1.00 95.32 60  C 1 
ATOM   8336  N N    . VAL C 3  61  ? -29.634 -7.356  16.041  1.00 95.39 61  C 1 
ATOM   8337  C CA   . VAL C 3  61  ? -29.410 -8.816  16.045  1.00 95.12 61  C 1 
ATOM   8338  C C    . VAL C 3  61  ? -30.739 -9.558  16.155  1.00 95.37 61  C 1 
ATOM   8339  O O    . VAL C 3  61  ? -31.020 -10.442 15.345  1.00 94.54 61  C 1 
ATOM   8340  C CB   . VAL C 3  61  ? -28.448 -9.242  17.175  1.00 94.50 61  C 1 
ATOM   8341  C CG1  . VAL C 3  61  ? -28.290 -10.766 17.247  1.00 89.56 61  C 1 
ATOM   8342  C CG2  . VAL C 3  61  ? -27.046 -8.657  16.967  1.00 90.17 61  C 1 
ATOM   8343  N N    . VAL C 3  62  ? -31.590 -9.171  17.106  1.00 96.02 62  C 1 
ATOM   8344  C CA   . VAL C 3  62  ? -32.899 -9.805  17.307  1.00 96.06 62  C 1 
ATOM   8345  C C    . VAL C 3  62  ? -33.800 -9.611  16.085  1.00 96.23 62  C 1 
ATOM   8346  O O    . VAL C 3  62  ? -34.400 -10.572 15.598  1.00 95.54 62  C 1 
ATOM   8347  C CB   . VAL C 3  62  ? -33.577 -9.268  18.584  1.00 95.29 62  C 1 
ATOM   8348  C CG1  . VAL C 3  62  ? -34.952 -9.903  18.807  1.00 88.99 62  C 1 
ATOM   8349  C CG2  . VAL C 3  62  ? -32.729 -9.570  19.828  1.00 88.60 62  C 1 
ATOM   8350  N N    . ALA C 3  63  ? -33.862 -8.396  15.550  1.00 96.55 63  C 1 
ATOM   8351  C CA   . ALA C 3  63  ? -34.627 -8.100  14.347  1.00 96.59 63  C 1 
ATOM   8352  C C    . ALA C 3  63  ? -34.084 -8.848  13.119  1.00 96.60 63  C 1 
ATOM   8353  O O    . ALA C 3  63  ? -34.864 -9.311  12.291  1.00 95.45 63  C 1 
ATOM   8354  C CB   . ALA C 3  63  ? -34.626 -6.586  14.126  1.00 96.01 63  C 1 
ATOM   8355  N N    . GLY C 3  64  ? -32.767 -9.012  13.027  1.00 96.05 64  C 1 
ATOM   8356  C CA   . GLY C 3  64  ? -32.119 -9.792  11.980  1.00 95.88 64  C 1 
ATOM   8357  C C    . GLY C 3  64  ? -32.502 -11.268 12.021  1.00 95.96 64  C 1 
ATOM   8358  O O    . GLY C 3  64  ? -32.848 -11.841 10.989  1.00 94.63 64  C 1 
ATOM   8359  N N    . VAL C 3  65  ? -32.524 -11.874 13.209  1.00 95.45 65  C 1 
ATOM   8360  C CA   . VAL C 3  65  ? -33.001 -13.255 13.391  1.00 94.73 65  C 1 
ATOM   8361  C C    . VAL C 3  65  ? -34.476 -13.370 13.000  1.00 94.57 65  C 1 
ATOM   8362  O O    . VAL C 3  65  ? -34.838 -14.262 12.236  1.00 93.46 65  C 1 
ATOM   8363  C CB   . VAL C 3  65  ? -32.766 -13.745 14.836  1.00 93.95 65  C 1 
ATOM   8364  C CG1  . VAL C 3  65  ? -33.355 -15.139 15.071  1.00 88.94 65  C 1 
ATOM   8365  C CG2  . VAL C 3  65  ? -31.269 -13.833 15.157  1.00 89.74 65  C 1 
ATOM   8366  N N    . ALA C 3  66  ? -35.317 -12.453 13.466  1.00 95.73 66  C 1 
ATOM   8367  C CA   . ALA C 3  66  ? -36.739 -12.459 13.139  1.00 95.92 66  C 1 
ATOM   8368  C C    . ALA C 3  66  ? -36.992 -12.294 11.630  1.00 95.60 66  C 1 
ATOM   8369  O O    . ALA C 3  66  ? -37.794 -13.030 11.055  1.00 94.36 66  C 1 
ATOM   8370  C CB   . ALA C 3  66  ? -37.427 -11.356 13.950  1.00 95.82 66  C 1 
ATOM   8371  N N    . LEU C 3  67  ? -36.283 -11.375 10.977  1.00 95.88 67  C 1 
ATOM   8372  C CA   . LEU C 3  67  ? -36.396 -11.145 9.539   1.00 95.57 67  C 1 
ATOM   8373  C C    . LEU C 3  67  ? -35.915 -12.359 8.734   1.00 95.18 67  C 1 
ATOM   8374  O O    . LEU C 3  67  ? -36.589 -12.771 7.795   1.00 93.57 67  C 1 
ATOM   8375  C CB   . LEU C 3  67  ? -35.613 -9.869  9.176   1.00 94.95 67  C 1 
ATOM   8376  C CG   . LEU C 3  67  ? -35.777 -9.425  7.706   1.00 92.60 67  C 1 
ATOM   8377  C CD1  . LEU C 3  67  ? -37.187 -8.930  7.410   1.00 86.82 67  C 1 
ATOM   8378  C CD2  . LEU C 3  67  ? -34.804 -8.292  7.388   1.00 86.72 67  C 1 
ATOM   8379  N N    . GLY C 3  68  ? -34.789 -12.945 9.122   1.00 94.25 68  C 1 
ATOM   8380  C CA   . GLY C 3  68  ? -34.225 -14.116 8.452   1.00 93.45 68  C 1 
ATOM   8381  C C    . GLY C 3  68  ? -35.114 -15.358 8.546   1.00 93.33 68  C 1 
ATOM   8382  O O    . GLY C 3  68  ? -35.222 -16.113 7.579   1.00 91.20 68  C 1 
ATOM   8383  N N    . LEU C 3  69  ? -35.800 -15.544 9.665   1.00 93.49 69  C 1 
ATOM   8384  C CA   . LEU C 3  69  ? -36.773 -16.628 9.841   1.00 92.42 69  C 1 
ATOM   8385  C C    . LEU C 3  69  ? -38.101 -16.357 9.115   1.00 91.85 69  C 1 
ATOM   8386  O O    . LEU C 3  69  ? -38.774 -17.297 8.701   1.00 88.69 69  C 1 
ATOM   8387  C CB   . LEU C 3  69  ? -37.016 -16.848 11.344  1.00 91.31 69  C 1 
ATOM   8388  C CG   . LEU C 3  69  ? -35.817 -17.433 12.123  1.00 88.71 69  C 1 
ATOM   8389  C CD1  . LEU C 3  69  ? -36.126 -17.427 13.619  1.00 83.49 69  C 1 
ATOM   8390  C CD2  . LEU C 3  69  ? -35.506 -18.872 11.708  1.00 82.63 69  C 1 
ATOM   8391  N N    . GLY C 3  70  ? -38.481 -15.096 8.971   1.00 92.20 70  C 1 
ATOM   8392  C CA   . GLY C 3  70  ? -39.769 -14.701 8.397   1.00 91.87 70  C 1 
ATOM   8393  C C    . GLY C 3  70  ? -39.795 -14.566 6.874   1.00 91.96 70  C 1 
ATOM   8394  O O    . GLY C 3  70  ? -40.874 -14.571 6.284   1.00 87.98 70  C 1 
ATOM   8395  N N    . VAL C 3  71  ? -38.641 -14.424 6.234   1.00 92.52 71  C 1 
ATOM   8396  C CA   . VAL C 3  71  ? -38.553 -14.144 4.796   1.00 92.06 71  C 1 
ATOM   8397  C C    . VAL C 3  71  ? -37.861 -15.292 4.066   1.00 90.96 71  C 1 
ATOM   8398  O O    . VAL C 3  71  ? -36.792 -15.748 4.461   1.00 86.11 71  C 1 
ATOM   8399  C CB   . VAL C 3  71  ? -37.858 -12.792 4.531   1.00 89.96 71  C 1 
ATOM   8400  C CG1  . VAL C 3  71  ? -37.796 -12.466 3.038   1.00 78.60 71  C 1 
ATOM   8401  C CG2  . VAL C 3  71  ? -38.622 -11.639 5.200   1.00 79.13 71  C 1 
ATOM   8402  N N    . SER C 3  72  ? -38.458 -15.721 2.957   1.00 89.18 72  C 1 
ATOM   8403  C CA   . SER C 3  72  ? -37.818 -16.615 1.998   1.00 88.63 72  C 1 
ATOM   8404  C C    . SER C 3  72  ? -37.362 -15.809 0.785   1.00 88.72 72  C 1 
ATOM   8405  O O    . SER C 3  72  ? -38.149 -15.068 0.191   1.00 82.99 72  C 1 
ATOM   8406  C CB   . SER C 3  72  ? -38.771 -17.738 1.593   1.00 84.54 72  C 1 
ATOM   8407  O OG   . SER C 3  72  ? -38.103 -18.645 0.744   1.00 71.10 72  C 1 
ATOM   8408  N N    . VAL C 3  73  ? -36.099 -15.948 0.425   1.00 88.71 73  C 1 
ATOM   8409  C CA   . VAL C 3  73  ? -35.494 -15.249 -0.718  1.00 88.71 73  C 1 
ATOM   8410  C C    . VAL C 3  73  ? -34.915 -16.283 -1.681  1.00 88.02 73  C 1 
ATOM   8411  O O    . VAL C 3  73  ? -34.230 -17.217 -1.263  1.00 83.94 73  C 1 
ATOM   8412  C CB   . VAL C 3  73  ? -34.430 -14.233 -0.260  1.00 86.97 73  C 1 
ATOM   8413  C CG1  . VAL C 3  73  ? -33.896 -13.420 -1.436  1.00 79.83 73  C 1 
ATOM   8414  C CG2  . VAL C 3  73  ? -35.000 -13.235 0.757   1.00 81.03 73  C 1 
ATOM   8415  N N    . SER C 3  74  ? -35.186 -16.111 -2.972  1.00 87.62 74  C 1 
ATOM   8416  C CA   . SER C 3  74  ? -34.638 -16.989 -4.006  1.00 87.13 74  C 1 
ATOM   8417  C C    . SER C 3  74  ? -33.105 -16.910 -4.048  1.00 87.13 74  C 1 
ATOM   8418  O O    . SER C 3  74  ? -32.549 -15.842 -3.775  1.00 84.33 74  C 1 
ATOM   8419  C CB   . SER C 3  74  ? -35.235 -16.648 -5.375  1.00 84.92 74  C 1 
ATOM   8420  O OG   . SER C 3  74  ? -34.971 -15.315 -5.740  1.00 75.33 74  C 1 
ATOM   8421  N N    . PRO C 3  75  ? -32.408 -17.998 -4.430  1.00 84.26 75  C 1 
ATOM   8422  C CA   . PRO C 3  75  ? -30.938 -18.043 -4.412  1.00 83.23 75  C 1 
ATOM   8423  C C    . PRO C 3  75  ? -30.267 -16.874 -5.132  1.00 83.83 75  C 1 
ATOM   8424  O O    . PRO C 3  75  ? -29.343 -16.261 -4.599  1.00 80.34 75  C 1 
ATOM   8425  C CB   . PRO C 3  75  ? -30.571 -19.384 -5.054  1.00 80.47 75  C 1 
ATOM   8426  C CG   . PRO C 3  75  ? -31.763 -20.274 -4.737  1.00 77.85 75  C 1 
ATOM   8427  C CD   . PRO C 3  75  ? -32.943 -19.308 -4.782  1.00 80.85 75  C 1 
ATOM   8428  N N    . GLU C 3  76  ? -30.778 -16.501 -6.296  1.00 84.08 76  C 1 
ATOM   8429  C CA   . GLU C 3  76  ? -30.256 -15.413 -7.131  1.00 83.16 76  C 1 
ATOM   8430  C C    . GLU C 3  76  ? -30.307 -14.043 -6.440  1.00 84.23 76  C 1 
ATOM   8431  O O    . GLU C 3  76  ? -29.470 -13.178 -6.688  1.00 81.15 76  C 1 
ATOM   8432  C CB   . GLU C 3  76  ? -31.093 -15.335 -8.412  1.00 80.44 76  C 1 
ATOM   8433  C CG   . GLU C 3  76  ? -31.078 -16.630 -9.238  1.00 70.43 76  C 1 
ATOM   8434  C CD   . GLU C 3  76  ? -32.105 -16.615 -10.379 1.00 63.27 76  C 1 
ATOM   8435  O OE1  . GLU C 3  76  ? -32.266 -17.678 -11.011 1.00 55.15 76  C 1 
ATOM   8436  O OE2  . GLU C 3  76  ? -32.769 -15.566 -10.578 1.00 55.79 76  C 1 
ATOM   8437  N N    . ARG C 3  77  ? -31.273 -13.843 -5.552  1.00 87.30 77  C 1 
ATOM   8438  C CA   . ARG C 3  77  ? -31.499 -12.561 -4.866  1.00 88.12 77  C 1 
ATOM   8439  C C    . ARG C 3  77  ? -30.859 -12.493 -3.480  1.00 89.23 77  C 1 
ATOM   8440  O O    . ARG C 3  77  ? -30.846 -11.421 -2.881  1.00 86.43 77  C 1 
ATOM   8441  C CB   . ARG C 3  77  ? -32.998 -12.256 -4.806  1.00 86.22 77  C 1 
ATOM   8442  C CG   . ARG C 3  77  ? -33.605 -12.101 -6.206  1.00 81.42 77  C 1 
ATOM   8443  C CD   . ARG C 3  77  ? -35.065 -11.673 -6.109  1.00 75.04 77  C 1 
ATOM   8444  N NE   . ARG C 3  77  ? -35.678 -11.569 -7.442  1.00 67.00 77  C 1 
ATOM   8445  C CZ   . ARG C 3  77  ? -36.878 -11.091 -7.724  1.00 60.35 77  C 1 
ATOM   8446  N NH1  . ARG C 3  77  ? -37.685 -10.654 -6.795  1.00 54.17 77  C 1 
ATOM   8447  N NH2  . ARG C 3  77  ? -37.290 -11.047 -8.957  1.00 52.60 77  C 1 
ATOM   8448  N N    . ARG C 3  78  ? -30.326 -13.596 -2.971  1.00 87.53 78  C 1 
ATOM   8449  C CA   . ARG C 3  78  ? -29.745 -13.642 -1.616  1.00 87.93 78  C 1 
ATOM   8450  C C    . ARG C 3  78  ? -28.576 -12.668 -1.448  1.00 88.33 78  C 1 
ATOM   8451  O O    . ARG C 3  78  ? -28.493 -11.994 -0.423  1.00 86.25 78  C 1 
ATOM   8452  C CB   . ARG C 3  78  ? -29.305 -15.078 -1.267  1.00 86.62 78  C 1 
ATOM   8453  C CG   . ARG C 3  78  ? -30.485 -16.027 -1.034  1.00 83.83 78  C 1 
ATOM   8454  C CD   . ARG C 3  78  ? -30.024 -17.470 -0.814  1.00 83.51 78  C 1 
ATOM   8455  N NE   . ARG C 3  78  ? -31.179 -18.390 -0.713  1.00 80.14 78  C 1 
ATOM   8456  C CZ   . ARG C 3  78  ? -31.170 -19.717 -0.712  1.00 76.56 78  C 1 
ATOM   8457  N NH1  . ARG C 3  78  ? -30.084 -20.434 -0.774  1.00 70.28 78  C 1 
ATOM   8458  N NH2  . ARG C 3  78  ? -32.288 -20.358 -0.644  1.00 69.76 78  C 1 
ATOM   8459  N N    . ALA C 3  79  ? -27.727 -12.559 -2.448  1.00 88.07 79  C 1 
ATOM   8460  C CA   . ALA C 3  79  ? -26.606 -11.621 -2.413  1.00 87.95 79  C 1 
ATOM   8461  C C    . ALA C 3  79  ? -27.081 -10.155 -2.345  1.00 89.09 79  C 1 
ATOM   8462  O O    . ALA C 3  79  ? -26.579 -9.378  -1.532  1.00 87.19 79  C 1 
ATOM   8463  C CB   . ALA C 3  79  ? -25.716 -11.874 -3.634  1.00 85.78 79  C 1 
ATOM   8464  N N    . ALA C 3  80  ? -28.081 -9.794  -3.140  1.00 90.42 80  C 1 
ATOM   8465  C CA   . ALA C 3  80  ? -28.671 -8.455  -3.115  1.00 90.95 80  C 1 
ATOM   8466  C C    . ALA C 3  80  ? -29.390 -8.159  -1.784  1.00 91.75 80  C 1 
ATOM   8467  O O    . ALA C 3  80  ? -29.294 -7.052  -1.266  1.00 90.55 80  C 1 
ATOM   8468  C CB   . ALA C 3  80  ? -29.616 -8.313  -4.311  1.00 89.95 80  C 1 
ATOM   8469  N N    . PHE C 3  81  ? -30.056 -9.154  -1.205  1.00 92.51 81  C 1 
ATOM   8470  C CA   . PHE C 3  81  ? -30.707 -9.022  0.100   1.00 93.66 81  C 1 
ATOM   8471  C C    . PHE C 3  81  ? -29.697 -8.777  1.230   1.00 94.18 81  C 1 
ATOM   8472  O O    . PHE C 3  81  ? -29.912 -7.904  2.072   1.00 93.26 81  C 1 
ATOM   8473  C CB   . PHE C 3  81  ? -31.544 -10.280 0.366   1.00 93.65 81  C 1 
ATOM   8474  C CG   . PHE C 3  81  ? -32.235 -10.270 1.712   1.00 94.44 81  C 1 
ATOM   8475  C CD1  . PHE C 3  81  ? -31.706 -11.008 2.786   1.00 91.31 81  C 1 
ATOM   8476  C CD2  . PHE C 3  81  ? -33.386 -9.494  1.911   1.00 91.87 81  C 1 
ATOM   8477  C CE1  . PHE C 3  81  ? -32.328 -10.974 4.043   1.00 91.71 81  C 1 
ATOM   8478  C CE2  . PHE C 3  81  ? -34.013 -9.456  3.167   1.00 91.49 81  C 1 
ATOM   8479  C CZ   . PHE C 3  81  ? -33.482 -10.195 4.233   1.00 93.23 81  C 1 
ATOM   8480  N N    . ALA C 3  82  ? -28.581 -9.498  1.231   1.00 93.06 82  C 1 
ATOM   8481  C CA   . ALA C 3  82  ? -27.533 -9.351  2.244   1.00 93.02 82  C 1 
ATOM   8482  C C    . ALA C 3  82  ? -26.625 -8.121  2.029   1.00 93.54 82  C 1 
ATOM   8483  O O    . ALA C 3  82  ? -25.780 -7.824  2.874   1.00 91.85 82  C 1 
ATOM   8484  C CB   . ALA C 3  82  ? -26.731 -10.652 2.292   1.00 91.68 82  C 1 
ATOM   8485  N N    . PHE C 3  83  ? -26.806 -7.402  0.933   1.00 93.06 83  C 1 
ATOM   8486  C CA   . PHE C 3  83  ? -25.920 -6.315  0.512   1.00 93.56 83  C 1 
ATOM   8487  C C    . PHE C 3  83  ? -25.695 -5.192  1.543   1.00 93.85 83  C 1 
ATOM   8488  O O    . PHE C 3  83  ? -24.544 -4.772  1.697   1.00 93.24 83  C 1 
ATOM   8489  C CB   . PHE C 3  83  ? -26.423 -5.750  -0.819  1.00 93.15 83  C 1 
ATOM   8490  C CG   . PHE C 3  83  ? -25.471 -4.768  -1.441  1.00 93.44 83  C 1 
ATOM   8491  C CD1  . PHE C 3  83  ? -25.745 -3.389  -1.426  1.00 90.35 83  C 1 
ATOM   8492  C CD2  . PHE C 3  83  ? -24.275 -5.234  -2.010  1.00 90.66 83  C 1 
ATOM   8493  C CE1  . PHE C 3  83  ? -24.836 -2.490  -1.987  1.00 89.88 83  C 1 
ATOM   8494  C CE2  . PHE C 3  83  ? -23.359 -4.335  -2.568  1.00 89.65 83  C 1 
ATOM   8495  C CZ   . PHE C 3  83  ? -23.641 -2.962  -2.556  1.00 91.03 83  C 1 
ATOM   8496  N N    . PRO C 3  84  ? -26.694 -4.711  2.302   1.00 95.23 84  C 1 
ATOM   8497  C CA   . PRO C 3  84  ? -26.441 -3.725  3.358   1.00 95.37 84  C 1 
ATOM   8498  C C    . PRO C 3  84  ? -25.489 -4.235  4.445   1.00 95.38 84  C 1 
ATOM   8499  O O    . PRO C 3  84  ? -24.759 -3.451  5.047   1.00 94.28 84  C 1 
ATOM   8500  C CB   . PRO C 3  84  ? -27.820 -3.384  3.934   1.00 94.78 84  C 1 
ATOM   8501  C CG   . PRO C 3  84  ? -28.788 -3.745  2.815   1.00 93.91 84  C 1 
ATOM   8502  C CD   . PRO C 3  84  ? -28.119 -4.951  2.170   1.00 95.73 84  C 1 
ATOM   8503  N N    . GLY C 3  85  ? -25.470 -5.548  4.684   1.00 94.59 85  C 1 
ATOM   8504  C CA   . GLY C 3  85  ? -24.503 -6.190  5.567   1.00 94.51 85  C 1 
ATOM   8505  C C    . GLY C 3  85  ? -23.110 -6.300  4.942   1.00 94.62 85  C 1 
ATOM   8506  O O    . GLY C 3  85  ? -22.114 -6.011  5.600   1.00 93.13 85  C 1 
ATOM   8507  N N    . GLU C 3  86  ? -23.036 -6.645  3.658   1.00 94.03 86  C 1 
ATOM   8508  C CA   . GLU C 3  86  ? -21.773 -6.649  2.907   1.00 93.58 86  C 1 
ATOM   8509  C C    . GLU C 3  86  ? -21.112 -5.265  2.923   1.00 93.88 86  C 1 
ATOM   8510  O O    . GLU C 3  86  ? -19.905 -5.153  3.139   1.00 92.83 86  C 1 
ATOM   8511  C CB   . GLU C 3  86  ? -22.035 -7.110  1.460   1.00 92.28 86  C 1 
ATOM   8512  C CG   . GLU C 3  86  ? -20.735 -7.382  0.678   1.00 87.95 86  C 1 
ATOM   8513  C CD   . GLU C 3  86  ? -20.950 -7.615  -0.827  1.00 86.72 86  C 1 
ATOM   8514  O OE1  . GLU C 3  86  ? -20.023 -7.323  -1.611  1.00 79.83 86  C 1 
ATOM   8515  O OE2  . GLU C 3  86  ? -22.040 -8.057  -1.252  1.00 81.64 86  C 1 
ATOM   8516  N N    . LEU C 3  87  ? -21.898 -4.206  2.789   1.00 94.97 87  C 1 
ATOM   8517  C CA   . LEU C 3  87  ? -21.414 -2.832  2.836   1.00 95.24 87  C 1 
ATOM   8518  C C    . LEU C 3  87  ? -20.761 -2.497  4.184   1.00 95.20 87  C 1 
ATOM   8519  O O    . LEU C 3  87  ? -19.697 -1.876  4.203   1.00 94.00 87  C 1 
ATOM   8520  C CB   . LEU C 3  87  ? -22.583 -1.889  2.509   1.00 94.57 87  C 1 
ATOM   8521  C CG   . LEU C 3  87  ? -22.162 -0.416  2.383   1.00 84.70 87  C 1 
ATOM   8522  C CD1  . LEU C 3  87  ? -21.198 -0.201  1.220   1.00 79.19 87  C 1 
ATOM   8523  C CD2  . LEU C 3  87  ? -23.392 0.449   2.135   1.00 80.50 87  C 1 
ATOM   8524  N N    . LEU C 3  88  ? -21.333 -2.947  5.301   1.00 95.01 88  C 1 
ATOM   8525  C CA   . LEU C 3  88  ? -20.719 -2.782  6.623   1.00 95.09 88  C 1 
ATOM   8526  C C    . LEU C 3  88  ? -19.368 -3.502  6.704   1.00 95.08 88  C 1 
ATOM   8527  O O    . LEU C 3  88  ? -18.395 -2.921  7.184   1.00 94.21 88  C 1 
ATOM   8528  C CB   . LEU C 3  88  ? -21.684 -3.271  7.717   1.00 94.90 88  C 1 
ATOM   8529  C CG   . LEU C 3  88  ? -21.095 -3.191  9.144   1.00 94.75 88  C 1 
ATOM   8530  C CD1  . LEU C 3  88  ? -20.799 -1.753  9.575   1.00 91.37 88  C 1 
ATOM   8531  C CD2  . LEU C 3  88  ? -22.065 -3.793  10.153  1.00 91.65 88  C 1 
ATOM   8532  N N    . LEU C 3  89  ? -19.287 -4.736  6.208   1.00 94.18 89  C 1 
ATOM   8533  C CA   . LEU C 3  89  ? -18.021 -5.475  6.173   1.00 93.46 89  C 1 
ATOM   8534  C C    . LEU C 3  89  ? -16.959 -4.754  5.340   1.00 93.22 89  C 1 
ATOM   8535  O O    . LEU C 3  89  ? -15.805 -4.685  5.760   1.00 91.82 89  C 1 
ATOM   8536  C CB   . LEU C 3  89  ? -18.247 -6.892  5.624   1.00 92.07 89  C 1 
ATOM   8537  C CG   . LEU C 3  89  ? -18.731 -7.903  6.674   1.00 86.18 89  C 1 
ATOM   8538  C CD1  . LEU C 3  89  ? -19.058 -9.224  5.986   1.00 81.59 89  C 1 
ATOM   8539  C CD2  . LEU C 3  89  ? -17.650 -8.191  7.718   1.00 81.13 89  C 1 
ATOM   8540  N N    . ARG C 3  90  ? -17.330 -4.185  4.198   1.00 93.91 90  C 1 
ATOM   8541  C CA   . ARG C 3  90  ? -16.406 -3.414  3.354   1.00 93.47 90  C 1 
ATOM   8542  C C    . ARG C 3  90  ? -15.905 -2.160  4.068   1.00 93.77 90  C 1 
ATOM   8543  O O    . ARG C 3  90  ? -14.701 -1.914  4.069   1.00 92.44 90  C 1 
ATOM   8544  C CB   . ARG C 3  90  ? -17.060 -3.065  2.016   1.00 92.53 90  C 1 
ATOM   8545  C CG   . ARG C 3  90  ? -17.333 -4.314  1.154   1.00 87.30 90  C 1 
ATOM   8546  C CD   . ARG C 3  90  ? -17.926 -3.947  -0.217  1.00 85.49 90  C 1 
ATOM   8547  N NE   . ARG C 3  90  ? -16.902 -3.365  -1.098  1.00 84.07 90  C 1 
ATOM   8548  C CZ   . ARG C 3  90  ? -16.006 -4.031  -1.823  1.00 83.85 90  C 1 
ATOM   8549  N NH1  . ARG C 3  90  ? -15.984 -5.336  -1.893  1.00 73.12 90  C 1 
ATOM   8550  N NH2  . ARG C 3  90  ? -15.106 -3.384  -2.496  1.00 78.32 90  C 1 
ATOM   8551  N N    . LEU C 3  91  ? -16.786 -1.417  4.724   1.00 94.49 91  C 1 
ATOM   8552  C CA   . LEU C 3  91  ? -16.427 -0.231  5.508   1.00 94.67 91  C 1 
ATOM   8553  C C    . LEU C 3  91  ? -15.461 -0.570  6.651   1.00 94.72 91  C 1 
ATOM   8554  O O    . LEU C 3  91  ? -14.444 0.101   6.816   1.00 93.64 91  C 1 
ATOM   8555  C CB   . LEU C 3  91  ? -17.703 0.418   6.069   1.00 94.70 91  C 1 
ATOM   8556  C CG   . LEU C 3  91  ? -18.551 1.185   5.036   1.00 93.05 91  C 1 
ATOM   8557  C CD1  . LEU C 3  91  ? -19.897 1.550   5.660   1.00 89.33 91  C 1 
ATOM   8558  C CD2  . LEU C 3  91  ? -17.862 2.473   4.600   1.00 89.23 91  C 1 
ATOM   8559  N N    . LEU C 3  92  ? -15.745 -1.619  7.410   1.00 94.00 92  C 1 
ATOM   8560  C CA   . LEU C 3  92  ? -14.886 -2.052  8.515   1.00 93.52 92  C 1 
ATOM   8561  C C    . LEU C 3  92  ? -13.514 -2.526  8.012   1.00 93.38 92  C 1 
ATOM   8562  O O    . LEU C 3  92  ? -12.489 -2.068  8.520   1.00 92.26 92  C 1 
ATOM   8563  C CB   . LEU C 3  92  ? -15.603 -3.136  9.330   1.00 93.20 92  C 1 
ATOM   8564  C CG   . LEU C 3  92  ? -16.806 -2.625  10.148  1.00 92.17 92  C 1 
ATOM   8565  C CD1  . LEU C 3  92  ? -17.551 -3.811  10.757  1.00 88.79 92  C 1 
ATOM   8566  C CD2  . LEU C 3  92  ? -16.375 -1.697  11.283  1.00 88.99 92  C 1 
ATOM   8567  N N    . LYS C 3  93  ? -13.477 -3.363  6.975   1.00 93.63 93  C 1 
ATOM   8568  C CA   . LYS C 3  93  ? -12.217 -3.837  6.377   1.00 92.74 93  C 1 
ATOM   8569  C C    . LYS C 3  93  ? -11.364 -2.704  5.805   1.00 92.78 93  C 1 
ATOM   8570  O O    . LYS C 3  93  ? -10.148 -2.734  5.959   1.00 91.05 93  C 1 
ATOM   8571  C CB   . LYS C 3  93  ? -12.493 -4.891  5.299   1.00 91.29 93  C 1 
ATOM   8572  C CG   . LYS C 3  93  ? -12.868 -6.248  5.913   1.00 85.82 93  C 1 
ATOM   8573  C CD   . LYS C 3  93  ? -12.936 -7.327  4.835   1.00 81.10 93  C 1 
ATOM   8574  C CE   . LYS C 3  93  ? -13.156 -8.696  5.489   1.00 74.67 93  C 1 
ATOM   8575  N NZ   . LYS C 3  93  ? -12.782 -9.814  4.591   1.00 68.10 93  C 1 
ATOM   8576  N N    . MET C 3  94  ? -11.971 -1.696  5.211   1.00 93.55 94  C 1 
ATOM   8577  C CA   . MET C 3  94  ? -11.262 -0.515  4.710   1.00 93.85 94  C 1 
ATOM   8578  C C    . MET C 3  94  ? -10.466 0.192   5.818   1.00 94.26 94  C 1 
ATOM   8579  O O    . MET C 3  94  ? -9.373  0.694   5.577   1.00 92.40 94  C 1 
ATOM   8580  C CB   . MET C 3  94  ? -12.291 0.436   4.086   1.00 92.87 94  C 1 
ATOM   8581  C CG   . MET C 3  94  ? -11.672 1.695   3.479   1.00 89.17 94  C 1 
ATOM   8582  S SD   . MET C 3  94  ? -12.883 2.891   2.844   1.00 85.13 94  C 1 
ATOM   8583  C CE   . MET C 3  94  ? -13.628 3.447   4.392   1.00 77.06 94  C 1 
ATOM   8584  N N    . VAL C 3  95  ? -11.002 0.202   7.039   1.00 94.31 95  C 1 
ATOM   8585  C CA   . VAL C 3  95  ? -10.403 0.904   8.182   1.00 94.39 95  C 1 
ATOM   8586  C C    . VAL C 3  95  ? -9.327  0.068   8.893   1.00 94.40 95  C 1 
ATOM   8587  O O    . VAL C 3  95  ? -8.459  0.637   9.542   1.00 91.49 95  C 1 
ATOM   8588  C CB   . VAL C 3  95  ? -11.517 1.379   9.137   1.00 92.73 95  C 1 
ATOM   8589  C CG1  . VAL C 3  95  ? -10.982 2.114   10.361  1.00 84.22 95  C 1 
ATOM   8590  C CG2  . VAL C 3  95  ? -12.470 2.352   8.434   1.00 83.73 95  C 1 
ATOM   8591  N N    . ILE C 3  96  ? -9.326  -1.258  8.752   1.00 93.19 96  C 1 
ATOM   8592  C CA   . ILE C 3  96  ? -8.374  -2.138  9.455   1.00 92.47 96  C 1 
ATOM   8593  C C    . ILE C 3  96  ? -6.919  -1.758  9.166   1.00 92.88 96  C 1 
ATOM   8594  O O    . ILE C 3  96  ? -6.131  -1.596  10.095  1.00 91.10 96  C 1 
ATOM   8595  C CB   . ILE C 3  96  ? -8.622  -3.625  9.097   1.00 90.39 96  C 1 
ATOM   8596  C CG1  . ILE C 3  96  ? -9.961  -4.113  9.679   1.00 82.40 96  C 1 
ATOM   8597  C CG2  . ILE C 3  96  ? -7.491  -4.538  9.617   1.00 79.58 96  C 1 
ATOM   8598  C CD1  . ILE C 3  96  ? -10.452 -5.417  9.042   1.00 73.87 96  C 1 
ATOM   8599  N N    . LEU C 3  97  ? -6.557  -1.609  7.900   1.00 92.77 97  C 1 
ATOM   8600  C CA   . LEU C 3  97  ? -5.173  -1.372  7.492   1.00 93.08 97  C 1 
ATOM   8601  C C    . LEU C 3  97  ? -4.581  -0.090  8.106   1.00 93.56 97  C 1 
ATOM   8602  O O    . LEU C 3  97  ? -3.569  -0.190  8.805   1.00 92.22 97  C 1 
ATOM   8603  C CB   . LEU C 3  97  ? -5.079  -1.425  5.953   1.00 91.82 97  C 1 
ATOM   8604  C CG   . LEU C 3  97  ? -3.683  -1.096  5.392   1.00 88.71 97  C 1 
ATOM   8605  C CD1  . LEU C 3  97  ? -2.646  -2.131  5.807   1.00 82.48 97  C 1 
ATOM   8606  C CD2  . LEU C 3  97  ? -3.739  -1.054  3.868   1.00 82.84 97  C 1 
ATOM   8607  N N    . PRO C 3  98  ? -5.174  1.108   7.922   1.00 93.64 98  C 1 
ATOM   8608  C CA   . PRO C 3  98  ? -4.643  2.313   8.552   1.00 93.82 98  C 1 
ATOM   8609  C C    . PRO C 3  98  ? -4.718  2.254   10.076  1.00 94.07 98  C 1 
ATOM   8610  O O    . PRO C 3  98  ? -3.809  2.735   10.743  1.00 92.04 98  C 1 
ATOM   8611  C CB   . PRO C 3  98  ? -5.467  3.473   7.979   1.00 92.46 98  C 1 
ATOM   8612  C CG   . PRO C 3  98  ? -6.779  2.820   7.573   1.00 90.87 98  C 1 
ATOM   8613  C CD   . PRO C 3  98  ? -6.344  1.439   7.121   1.00 93.73 98  C 1 
ATOM   8614  N N    . LEU C 3  99  ? -5.748  1.638   10.643  1.00 94.08 99  C 1 
ATOM   8615  C CA   . LEU C 3  99  ? -5.894  1.545   12.091  1.00 93.86 99  C 1 
ATOM   8616  C C    . LEU C 3  99  ? -4.775  0.713   12.720  1.00 94.12 99  C 1 
ATOM   8617  O O    . LEU C 3  99  ? -4.114  1.186   13.637  1.00 92.26 99  C 1 
ATOM   8618  C CB   . LEU C 3  99  ? -7.278  0.973   12.435  1.00 92.72 99  C 1 
ATOM   8619  C CG   . LEU C 3  99  ? -7.581  1.033   13.942  1.00 88.97 99  C 1 
ATOM   8620  C CD1  . LEU C 3  99  ? -7.950  2.447   14.373  1.00 82.81 99  C 1 
ATOM   8621  C CD2  . LEU C 3  99  ? -8.741  0.110   14.283  1.00 82.76 99  C 1 
ATOM   8622  N N    . VAL C 3  100 ? -4.540  -0.502  12.232  1.00 94.00 100 C 1 
ATOM   8623  C CA   . VAL C 3  100 ? -3.532  -1.412  12.794  1.00 93.63 100 C 1 
ATOM   8624  C C    . VAL C 3  100 ? -2.134  -0.811  12.698  1.00 93.75 100 C 1 
ATOM   8625  O O    . VAL C 3  100 ? -1.422  -0.749  13.698  1.00 92.12 100 C 1 
ATOM   8626  C CB   . VAL C 3  100 ? -3.596  -2.795  12.117  1.00 92.61 100 C 1 
ATOM   8627  C CG1  . VAL C 3  100 ? -2.414  -3.686  12.510  1.00 86.87 100 C 1 
ATOM   8628  C CG2  . VAL C 3  100 ? -4.870  -3.532  12.530  1.00 87.74 100 C 1 
ATOM   8629  N N    . VAL C 3  101 ? -1.752  -0.312  11.537  1.00 94.87 101 C 1 
ATOM   8630  C CA   . VAL C 3  101 ? -0.410  0.255   11.337  1.00 95.17 101 C 1 
ATOM   8631  C C    . VAL C 3  101 ? -0.209  1.506   12.192  1.00 95.06 101 C 1 
ATOM   8632  O O    . VAL C 3  101 ? 0.739   1.571   12.972  1.00 93.73 101 C 1 
ATOM   8633  C CB   . VAL C 3  101 ? -0.131  0.528   9.846   1.00 94.58 101 C 1 
ATOM   8634  C CG1  . VAL C 3  101 ? 1.234   1.191   9.641   1.00 88.97 101 C 1 
ATOM   8635  C CG2  . VAL C 3  101 ? -0.132  -0.780  9.045   1.00 89.62 101 C 1 
ATOM   8636  N N    . CYS C 3  102 ? -1.112  2.480   12.111  1.00 95.30 102 C 1 
ATOM   8637  C CA   . CYS C 3  102 ? -0.946  3.745   12.824  1.00 94.95 102 C 1 
ATOM   8638  C C    . CYS C 3  102 ? -1.075  3.593   14.347  1.00 94.56 102 C 1 
ATOM   8639  O O    . CYS C 3  102 ? -0.348  4.249   15.085  1.00 92.47 102 C 1 
ATOM   8640  C CB   . CYS C 3  102 ? -1.950  4.775   12.295  1.00 94.53 102 C 1 
ATOM   8641  S SG   . CYS C 3  102 ? -1.666  5.109   10.536  1.00 90.85 102 C 1 
ATOM   8642  N N    . SER C 3  103 ? -1.960  2.728   14.822  1.00 94.50 103 C 1 
ATOM   8643  C CA   . SER C 3  103 ? -2.131  2.500   16.258  1.00 93.70 103 C 1 
ATOM   8644  C C    . SER C 3  103 ? -0.926  1.805   16.884  1.00 94.06 103 C 1 
ATOM   8645  O O    . SER C 3  103 ? -0.455  2.237   17.935  1.00 91.46 103 C 1 
ATOM   8646  C CB   . SER C 3  103 ? -3.418  1.724   16.552  1.00 91.66 103 C 1 
ATOM   8647  O OG   . SER C 3  103 ? -3.379  0.412   16.061  1.00 77.26 103 C 1 
ATOM   8648  N N    . LEU C 3  104 ? -0.373  0.795   16.223  1.00 94.22 104 C 1 
ATOM   8649  C CA   . LEU C 3  104 ? 0.798   0.079   16.725  1.00 94.49 104 C 1 
ATOM   8650  C C    . LEU C 3  104 ? 2.068   0.926   16.685  1.00 94.77 104 C 1 
ATOM   8651  O O    . LEU C 3  104 ? 2.825   0.911   17.651  1.00 93.40 104 C 1 
ATOM   8652  C CB   . LEU C 3  104 ? 0.997   -1.222  15.948  1.00 93.62 104 C 1 
ATOM   8653  C CG   . LEU C 3  104 ? 0.058   -2.350  16.392  1.00 92.09 104 C 1 
ATOM   8654  C CD1  . LEU C 3  104 ? 0.180   -3.505  15.409  1.00 87.73 104 C 1 
ATOM   8655  C CD2  . LEU C 3  104 ? 0.421   -2.875  17.782  1.00 88.16 104 C 1 
ATOM   8656  N N    . VAL C 3  105 ? 2.292   1.688   15.622  1.00 95.50 105 C 1 
ATOM   8657  C CA   . VAL C 3  105 ? 3.445   2.597   15.561  1.00 95.55 105 C 1 
ATOM   8658  C C    . VAL C 3  105 ? 3.352   3.642   16.675  1.00 94.96 105 C 1 
ATOM   8659  O O    . VAL C 3  105 ? 4.300   3.804   17.441  1.00 93.57 105 C 1 
ATOM   8660  C CB   . VAL C 3  105 ? 3.583   3.259   14.177  1.00 95.42 105 C 1 
ATOM   8661  C CG1  . VAL C 3  105 ? 4.699   4.311   14.173  1.00 90.84 105 C 1 
ATOM   8662  C CG2  . VAL C 3  105 ? 3.944   2.233   13.099  1.00 91.70 105 C 1 
ATOM   8663  N N    . GLY C 3  106 ? 2.209   4.299   16.813  1.00 94.75 106 C 1 
ATOM   8664  C CA   . GLY C 3  106 ? 1.991   5.283   17.875  1.00 94.07 106 C 1 
ATOM   8665  C C    . GLY C 3  106 ? 2.079   4.679   19.280  1.00 93.76 106 C 1 
ATOM   8666  O O    . GLY C 3  106 ? 2.747   5.232   20.153  1.00 90.86 106 C 1 
ATOM   8667  N N    . GLY C 3  107 ? 1.461   3.521   19.488  1.00 93.36 107 C 1 
ATOM   8668  C CA   . GLY C 3  107 ? 1.483   2.815   20.768  1.00 92.37 107 C 1 
ATOM   8669  C C    . GLY C 3  107 ? 2.882   2.352   21.183  1.00 92.70 107 C 1 
ATOM   8670  O O    . GLY C 3  107 ? 3.305   2.603   22.311  1.00 90.33 107 C 1 
ATOM   8671  N N    . ALA C 3  108 ? 3.628   1.746   20.264  1.00 93.71 108 C 1 
ATOM   8672  C CA   . ALA C 3  108 ? 4.986   1.282   20.534  1.00 93.62 108 C 1 
ATOM   8673  C C    . ALA C 3  108 ? 5.989   2.439   20.720  1.00 93.09 108 C 1 
ATOM   8674  O O    . ALA C 3  108 ? 6.910   2.334   21.528  1.00 90.10 108 C 1 
ATOM   8675  C CB   . ALA C 3  108 ? 5.416   0.338   19.406  1.00 93.21 108 C 1 
ATOM   8676  N N    . ALA C 3  109 ? 5.797   3.558   20.019  1.00 93.92 109 C 1 
ATOM   8677  C CA   . ALA C 3  109 ? 6.653   4.734   20.157  1.00 93.55 109 C 1 
ATOM   8678  C C    . ALA C 3  109 ? 6.381   5.544   21.436  1.00 92.79 109 C 1 
ATOM   8679  O O    . ALA C 3  109 ? 7.273   6.223   21.945  1.00 89.25 109 C 1 
ATOM   8680  C CB   . ALA C 3  109 ? 6.465   5.604   18.915  1.00 93.00 109 C 1 
ATOM   8681  N N    . SER C 3  110 ? 5.165   5.477   21.976  1.00 91.50 110 C 1 
ATOM   8682  C CA   . SER C 3  110 ? 4.787   6.256   23.158  1.00 89.94 110 C 1 
ATOM   8683  C C    . SER C 3  110 ? 5.394   5.737   24.462  1.00 89.94 110 C 1 
ATOM   8684  O O    . SER C 3  110 ? 5.598   6.511   25.399  1.00 85.12 110 C 1 
ATOM   8685  C CB   . SER C 3  110 ? 3.266   6.314   23.271  1.00 86.89 110 C 1 
ATOM   8686  O OG   . SER C 3  110 ? 2.721   5.050   23.585  1.00 74.12 110 C 1 
ATOM   8687  N N    . LEU C 3  111 ? 5.707   4.449   24.520  1.00 90.11 111 C 1 
ATOM   8688  C CA   . LEU C 3  111 ? 6.222   3.782   25.708  1.00 89.26 111 C 1 
ATOM   8689  C C    . LEU C 3  111 ? 7.750   3.658   25.670  1.00 90.01 111 C 1 
ATOM   8690  O O    . LEU C 3  111 ? 8.370   3.551   24.614  1.00 86.76 111 C 1 
ATOM   8691  C CB   . LEU C 3  111 ? 5.533   2.418   25.861  1.00 86.59 111 C 1 
ATOM   8692  C CG   . LEU C 3  111 ? 4.023   2.508   26.163  1.00 81.77 111 C 1 
ATOM   8693  C CD1  . LEU C 3  111 ? 3.390   1.131   26.052  1.00 75.50 111 C 1 
ATOM   8694  C CD2  . LEU C 3  111 ? 3.750   3.045   27.568  1.00 75.16 111 C 1 
ATOM   8695  N N    . ASP C 3  112 ? 8.348   3.633   26.870  1.00 89.41 112 C 1 
ATOM   8696  C CA   . ASP C 3  112 ? 9.749   3.252   27.009  1.00 89.58 112 C 1 
ATOM   8697  C C    . ASP C 3  112 ? 9.945   1.792   26.545  1.00 90.80 112 C 1 
ATOM   8698  O O    . ASP C 3  112 ? 9.102   0.946   26.870  1.00 87.59 112 C 1 
ATOM   8699  C CB   . ASP C 3  112 ? 10.184  3.430   28.470  1.00 86.28 112 C 1 
ATOM   8700  C CG   . ASP C 3  112 ? 11.670  3.139   28.615  1.00 77.80 112 C 1 
ATOM   8701  O OD1  . ASP C 3  112 ? 12.020  1.945   28.750  1.00 66.73 112 C 1 
ATOM   8702  O OD2  . ASP C 3  112 ? 12.461  4.094   28.499  1.00 68.37 112 C 1 
ATOM   8703  N N    . PRO C 3  113 ? 11.033  1.457   25.842  1.00 89.44 113 C 1 
ATOM   8704  C CA   . PRO C 3  113 ? 11.252  0.091   25.355  1.00 90.07 113 C 1 
ATOM   8705  C C    . PRO C 3  113 ? 11.189  -0.988  26.443  1.00 90.89 113 C 1 
ATOM   8706  O O    . PRO C 3  113 ? 10.689  -2.085  26.202  1.00 88.45 113 C 1 
ATOM   8707  C CB   . PRO C 3  113 ? 12.631  0.127   24.691  1.00 87.77 113 C 1 
ATOM   8708  C CG   . PRO C 3  113 ? 12.775  1.565   24.231  1.00 84.89 113 C 1 
ATOM   8709  C CD   . PRO C 3  113 ? 12.074  2.343   25.335  1.00 87.86 113 C 1 
ATOM   8710  N N    . THR C 3  114 ? 11.662  -0.684  27.654  1.00 90.84 114 C 1 
ATOM   8711  C CA   . THR C 3  114 ? 11.597  -1.624  28.783  1.00 91.28 114 C 1 
ATOM   8712  C C    . THR C 3  114 ? 10.158  -1.812  29.263  1.00 91.61 114 C 1 
ATOM   8713  O O    . THR C 3  114 ? 9.725   -2.940  29.511  1.00 89.31 114 C 1 
ATOM   8714  C CB   . THR C 3  114 ? 12.473  -1.144  29.949  1.00 89.93 114 C 1 
ATOM   8715  O OG1  . THR C 3  114 ? 13.786  -0.899  29.500  1.00 77.37 114 C 1 
ATOM   8716  C CG2  . THR C 3  114 ? 12.583  -2.184  31.056  1.00 75.35 114 C 1 
ATOM   8717  N N    . ALA C 3  115 ? 9.398   -0.720  29.363  1.00 89.63 115 C 1 
ATOM   8718  C CA   . ALA C 3  115 ? 7.984   -0.770  29.710  1.00 89.28 115 C 1 
ATOM   8719  C C    . ALA C 3  115 ? 7.169   -1.503  28.637  1.00 90.19 115 C 1 
ATOM   8720  O O    . ALA C 3  115 ? 6.353   -2.366  28.960  1.00 88.26 115 C 1 
ATOM   8721  C CB   . ALA C 3  115 ? 7.478   0.657   29.933  1.00 87.24 115 C 1 
ATOM   8722  N N    . LEU C 3  116 ? 7.454   -1.231  27.368  1.00 90.69 116 C 1 
ATOM   8723  C CA   . LEU C 3  116 ? 6.835   -1.906  26.234  1.00 91.25 116 C 1 
ATOM   8724  C C    . LEU C 3  116 ? 7.123   -3.415  26.250  1.00 91.62 116 C 1 
ATOM   8725  O O    . LEU C 3  116 ? 6.208   -4.217  26.089  1.00 90.16 116 C 1 
ATOM   8726  C CB   . LEU C 3  116 ? 7.350   -1.258  24.937  1.00 90.37 116 C 1 
ATOM   8727  C CG   . LEU C 3  116 ? 6.569   -1.708  23.690  1.00 88.43 116 C 1 
ATOM   8728  C CD1  . LEU C 3  116 ? 5.195   -1.055  23.637  1.00 82.79 116 C 1 
ATOM   8729  C CD2  . LEU C 3  116 ? 7.318   -1.313  22.424  1.00 83.11 116 C 1 
ATOM   8730  N N    . GLY C 3  117 ? 8.375   -3.794  26.507  1.00 92.08 117 C 1 
ATOM   8731  C CA   . GLY C 3  117 ? 8.774   -5.196  26.625  1.00 92.65 117 C 1 
ATOM   8732  C C    . GLY C 3  117 ? 8.041   -5.927  27.749  1.00 93.49 117 C 1 
ATOM   8733  O O    . GLY C 3  117 ? 7.532   -7.026  27.540  1.00 91.98 117 C 1 
ATOM   8734  N N    . ARG C 3  118 ? 7.918   -5.296  28.915  1.00 92.78 118 C 1 
ATOM   8735  C CA   . ARG C 3  118 ? 7.139   -5.853  30.031  1.00 92.99 118 C 1 
ATOM   8736  C C    . ARG C 3  118 ? 5.657   -5.962  29.691  1.00 93.41 118 C 1 
ATOM   8737  O O    . ARG C 3  118 ? 5.061   -7.001  29.947  1.00 91.35 118 C 1 
ATOM   8738  C CB   . ARG C 3  118 ? 7.324   -5.012  31.298  1.00 91.23 118 C 1 
ATOM   8739  C CG   . ARG C 3  118 ? 8.637   -5.344  32.014  1.00 80.57 118 C 1 
ATOM   8740  C CD   . ARG C 3  118 ? 8.716   -4.561  33.323  1.00 78.15 118 C 1 
ATOM   8741  N NE   . ARG C 3  118 ? 9.870   -4.993  34.139  1.00 69.43 118 C 1 
ATOM   8742  C CZ   . ARG C 3  118 ? 10.217  -4.495  35.316  1.00 62.73 118 C 1 
ATOM   8743  N NH1  . ARG C 3  118 ? 9.553   -3.521  35.879  1.00 56.25 118 C 1 
ATOM   8744  N NH2  . ARG C 3  118 ? 11.244  -4.976  35.953  1.00 53.50 118 C 1 
ATOM   8745  N N    . LEU C 3  119 ? 5.085   -4.923  29.108  1.00 92.06 119 C 1 
ATOM   8746  C CA   . LEU C 3  119 ? 3.680   -4.914  28.716  1.00 92.17 119 C 1 
ATOM   8747  C C    . LEU C 3  119 ? 3.385   -6.021  27.691  1.00 92.94 119 C 1 
ATOM   8748  O O    . LEU C 3  119 ? 2.438   -6.784  27.867  1.00 91.82 119 C 1 
ATOM   8749  C CB   . LEU C 3  119 ? 3.332   -3.521  28.162  1.00 90.89 119 C 1 
ATOM   8750  C CG   . LEU C 3  119 ? 1.812   -3.279  28.076  1.00 85.72 119 C 1 
ATOM   8751  C CD1  . LEU C 3  119 ? 1.243   -2.915  29.440  1.00 80.80 119 C 1 
ATOM   8752  C CD2  . LEU C 3  119 ? 1.506   -2.135  27.117  1.00 80.90 119 C 1 
ATOM   8753  N N    . GLY C 3  120 ? 4.235   -6.148  26.689  1.00 92.79 120 C 1 
ATOM   8754  C CA   . GLY C 3  120 ? 4.133   -7.207  25.689  1.00 92.90 120 C 1 
ATOM   8755  C C    . GLY C 3  120 ? 4.303   -8.609  26.278  1.00 93.72 120 C 1 
ATOM   8756  O O    . GLY C 3  120 ? 3.536   -9.509  25.948  1.00 92.67 120 C 1 
ATOM   8757  N N    . ALA C 3  121 ? 5.254   -8.788  27.197  1.00 94.11 121 C 1 
ATOM   8758  C CA   . ALA C 3  121 ? 5.463   -10.070 27.866  1.00 94.69 121 C 1 
ATOM   8759  C C    . ALA C 3  121 ? 4.244   -10.489 28.702  1.00 94.88 121 C 1 
ATOM   8760  O O    . ALA C 3  121 ? 3.791   -11.630 28.602  1.00 93.72 121 C 1 
ATOM   8761  C CB   . ALA C 3  121 ? 6.731   -9.986  28.724  1.00 93.96 121 C 1 
ATOM   8762  N N    . TRP C 3  122 ? 3.680   -9.559  29.474  1.00 94.14 122 C 1 
ATOM   8763  C CA   . TRP C 3  122 ? 2.472   -9.822  30.255  1.00 94.16 122 C 1 
ATOM   8764  C C    . TRP C 3  122 ? 1.248   -10.080 29.372  1.00 94.49 122 C 1 
ATOM   8765  O O    . TRP C 3  122 ? 0.465   -10.979 29.673  1.00 93.12 122 C 1 
ATOM   8766  C CB   . TRP C 3  122 ? 2.213   -8.662  31.222  1.00 93.08 122 C 1 
ATOM   8767  C CG   . TRP C 3  122 ? 3.062   -8.702  32.461  1.00 87.67 122 C 1 
ATOM   8768  C CD1  . TRP C 3  122 ? 4.028   -7.824  32.795  1.00 77.39 122 C 1 
ATOM   8769  C CD2  . TRP C 3  122 ? 3.014   -9.681  33.545  1.00 81.84 122 C 1 
ATOM   8770  N NE1  . TRP C 3  122 ? 4.584   -8.184  34.017  1.00 74.47 122 C 1 
ATOM   8771  C CE2  . TRP C 3  122 ? 3.992   -9.315  34.510  1.00 78.85 122 C 1 
ATOM   8772  C CE3  . TRP C 3  122 ? 2.234   -10.827 33.808  1.00 73.42 122 C 1 
ATOM   8773  C CZ2  . TRP C 3  122 ? 4.197   -10.062 35.693  1.00 75.93 122 C 1 
ATOM   8774  C CZ3  . TRP C 3  122 ? 2.442   -11.571 34.980  1.00 71.34 122 C 1 
ATOM   8775  C CH2  . TRP C 3  122 ? 3.413   -11.191 35.914  1.00 71.82 122 C 1 
ATOM   8776  N N    . ALA C 3  123 ? 1.110   -9.358  28.274  1.00 94.23 123 C 1 
ATOM   8777  C CA   . ALA C 3  123 ? 0.035   -9.589  27.317  1.00 94.21 123 C 1 
ATOM   8778  C C    . ALA C 3  123 ? 0.123   -10.985 26.688  1.00 94.50 123 C 1 
ATOM   8779  O O    . ALA C 3  123 ? -0.853  -11.731 26.705  1.00 93.34 123 C 1 
ATOM   8780  C CB   . ALA C 3  123 ? 0.075   -8.495  26.248  1.00 93.57 123 C 1 
ATOM   8781  N N    . LEU C 3  124 ? 1.305   -11.373 26.210  1.00 94.35 124 C 1 
ATOM   8782  C CA   . LEU C 3  124 ? 1.523   -12.696 25.620  1.00 93.91 124 C 1 
ATOM   8783  C C    . LEU C 3  124 ? 1.318   -13.825 26.639  1.00 94.20 124 C 1 
ATOM   8784  O O    . LEU C 3  124 ? 0.740   -14.856 26.300  1.00 93.22 124 C 1 
ATOM   8785  C CB   . LEU C 3  124 ? 2.926   -12.763 25.002  1.00 92.60 124 C 1 
ATOM   8786  C CG   . LEU C 3  124 ? 3.100   -11.928 23.719  1.00 83.46 124 C 1 
ATOM   8787  C CD1  . LEU C 3  124 ? 4.576   -11.931 23.308  1.00 76.84 124 C 1 
ATOM   8788  C CD2  . LEU C 3  124 ? 2.285   -12.471 22.550  1.00 77.24 124 C 1 
ATOM   8789  N N    . LEU C 3  125 ? 1.737   -13.626 27.887  1.00 95.19 125 C 1 
ATOM   8790  C CA   . LEU C 3  125 ? 1.473   -14.580 28.967  1.00 95.30 125 C 1 
ATOM   8791  C C    . LEU C 3  125 ? -0.023  -14.719 29.252  1.00 95.24 125 C 1 
ATOM   8792  O O    . LEU C 3  125 ? -0.501  -15.839 29.421  1.00 94.50 125 C 1 
ATOM   8793  C CB   . LEU C 3  125 ? 2.225   -14.147 30.237  1.00 95.03 125 C 1 
ATOM   8794  C CG   . LEU C 3  125 ? 3.690   -14.625 30.276  1.00 87.56 125 C 1 
ATOM   8795  C CD1  . LEU C 3  125 ? 4.457   -13.858 31.352  1.00 80.56 125 C 1 
ATOM   8796  C CD2  . LEU C 3  125 ? 3.771   -16.118 30.615  1.00 80.34 125 C 1 
ATOM   8797  N N    . PHE C 3  126 ? -0.750  -13.605 29.289  1.00 95.34 126 C 1 
ATOM   8798  C CA   . PHE C 3  126 ? -2.201  -13.629 29.459  1.00 95.30 126 C 1 
ATOM   8799  C C    . PHE C 3  126 ? -2.882  -14.361 28.299  1.00 95.27 126 C 1 
ATOM   8800  O O    . PHE C 3  126 ? -3.676  -15.266 28.540  1.00 94.45 126 C 1 
ATOM   8801  C CB   . PHE C 3  126 ? -2.734  -12.198 29.615  1.00 95.07 126 C 1 
ATOM   8802  C CG   . PHE C 3  126 ? -4.248  -12.134 29.587  1.00 94.87 126 C 1 
ATOM   8803  C CD1  . PHE C 3  126 ? -4.922  -11.785 28.399  1.00 90.92 126 C 1 
ATOM   8804  C CD2  . PHE C 3  126 ? -4.994  -12.505 30.719  1.00 91.09 126 C 1 
ATOM   8805  C CE1  . PHE C 3  126 ? -6.324  -11.801 28.349  1.00 90.43 126 C 1 
ATOM   8806  C CE2  . PHE C 3  126 ? -6.400  -12.521 30.672  1.00 90.21 126 C 1 
ATOM   8807  C CZ   . PHE C 3  126 ? -7.062  -12.169 29.484  1.00 91.74 126 C 1 
ATOM   8808  N N    . PHE C 3  127 ? -2.526  -14.038 27.066  1.00 94.66 127 C 1 
ATOM   8809  C CA   . PHE C 3  127 ? -3.091  -14.672 25.876  1.00 94.31 127 C 1 
ATOM   8810  C C    . PHE C 3  127 ? -2.803  -16.174 25.834  1.00 94.17 127 C 1 
ATOM   8811  O O    . PHE C 3  127 ? -3.703  -16.974 25.587  1.00 92.97 127 C 1 
ATOM   8812  C CB   . PHE C 3  127 ? -2.553  -13.970 24.621  1.00 93.84 127 C 1 
ATOM   8813  C CG   . PHE C 3  127 ? -2.910  -12.505 24.452  1.00 93.77 127 C 1 
ATOM   8814  C CD1  . PHE C 3  127 ? -4.060  -11.948 25.042  1.00 89.84 127 C 1 
ATOM   8815  C CD2  . PHE C 3  127 ? -2.091  -11.689 23.647  1.00 89.94 127 C 1 
ATOM   8816  C CE1  . PHE C 3  127 ? -4.387  -10.599 24.837  1.00 88.61 127 C 1 
ATOM   8817  C CE2  . PHE C 3  127 ? -2.418  -10.342 23.437  1.00 88.35 127 C 1 
ATOM   8818  C CZ   . PHE C 3  127 ? -3.565  -9.795  24.033  1.00 90.30 127 C 1 
ATOM   8819  N N    . LEU C 3  128 ? -1.580  -16.574 26.157  1.00 94.34 128 C 1 
ATOM   8820  C CA   . LEU C 3  128 ? -1.225  -17.987 26.226  1.00 93.88 128 C 1 
ATOM   8821  C C    . LEU C 3  128 ? -2.020  -18.714 27.322  1.00 94.16 128 C 1 
ATOM   8822  O O    . LEU C 3  128 ? -2.529  -19.809 27.087  1.00 93.39 128 C 1 
ATOM   8823  C CB   . LEU C 3  128 ? 0.292   -18.096 26.453  1.00 92.87 128 C 1 
ATOM   8824  C CG   . LEU C 3  128 ? 0.822   -19.539 26.373  1.00 82.92 128 C 1 
ATOM   8825  C CD1  . LEU C 3  128 ? 0.770   -20.083 24.951  1.00 77.53 128 C 1 
ATOM   8826  C CD2  . LEU C 3  128 ? 2.274   -19.583 26.848  1.00 77.27 128 C 1 
ATOM   8827  N N    . ALA C 3  129 ? -2.144  -18.107 28.500  1.00 94.87 129 C 1 
ATOM   8828  C CA   . ALA C 3  129 ? -2.869  -18.701 29.616  1.00 94.89 129 C 1 
ATOM   8829  C C    . ALA C 3  129 ? -4.377  -18.805 29.348  1.00 94.99 129 C 1 
ATOM   8830  O O    . ALA C 3  129 ? -4.967  -19.852 29.619  1.00 93.79 129 C 1 
ATOM   8831  C CB   . ALA C 3  129 ? -2.571  -17.887 30.882  1.00 94.22 129 C 1 
ATOM   8832  N N    . SER C 3  130 ? -4.992  -17.758 28.792  1.00 95.16 130 C 1 
ATOM   8833  C CA   . SER C 3  130 ? -6.423  -17.772 28.470  1.00 95.16 130 C 1 
ATOM   8834  C C    . SER C 3  130 ? -6.742  -18.780 27.367  1.00 95.39 130 C 1 
ATOM   8835  O O    . SER C 3  130 ? -7.670  -19.574 27.511  1.00 93.94 130 C 1 
ATOM   8836  C CB   . SER C 3  130 ? -6.917  -16.362 28.116  1.00 93.90 130 C 1 
ATOM   8837  O OG   . SER C 3  130 ? -6.459  -15.927 26.865  1.00 81.88 130 C 1 
ATOM   8838  N N    . THR C 3  131 ? -5.903  -18.851 26.334  1.00 95.28 131 C 1 
ATOM   8839  C CA   . THR C 3  131 ? -6.048  -19.825 25.242  1.00 95.07 131 C 1 
ATOM   8840  C C    . THR C 3  131 ? -5.876  -21.264 25.735  1.00 95.24 131 C 1 
ATOM   8841  O O    . THR C 3  131 ? -6.621  -22.160 25.339  1.00 94.09 131 C 1 
ATOM   8842  C CB   . THR C 3  131 ? -5.037  -19.536 24.122  1.00 94.19 131 C 1 
ATOM   8843  O OG1  . THR C 3  131 ? -5.105  -18.201 23.698  1.00 81.97 131 C 1 
ATOM   8844  C CG2  . THR C 3  131 ? -5.294  -20.372 22.878  1.00 79.67 131 C 1 
ATOM   8845  N N    . LEU C 3  132 ? -4.933  -21.506 26.647  1.00 95.30 132 C 1 
ATOM   8846  C CA   . LEU C 3  132 ? -4.732  -22.824 27.249  1.00 95.30 132 C 1 
ATOM   8847  C C    . LEU C 3  132 ? -5.926  -23.234 28.123  1.00 95.53 132 C 1 
ATOM   8848  O O    . LEU C 3  132 ? -6.360  -24.386 28.070  1.00 94.77 132 C 1 
ATOM   8849  C CB   . LEU C 3  132 ? -3.416  -22.814 28.052  1.00 94.64 132 C 1 
ATOM   8850  C CG   . LEU C 3  132 ? -2.919  -24.229 28.406  1.00 88.78 132 C 1 
ATOM   8851  C CD1  . LEU C 3  132 ? -2.238  -24.892 27.215  1.00 82.35 132 C 1 
ATOM   8852  C CD2  . LEU C 3  132 ? -1.909  -24.165 29.547  1.00 82.48 132 C 1 
ATOM   8853  N N    . LEU C 3  133 ? -6.490  -22.301 28.890  1.00 95.95 133 C 1 
ATOM   8854  C CA   . LEU C 3  133 ? -7.694  -22.537 29.692  1.00 96.11 133 C 1 
ATOM   8855  C C    . LEU C 3  133 ? -8.917  -22.823 28.815  1.00 96.17 133 C 1 
ATOM   8856  O O    . LEU C 3  133 ? -9.666  -23.757 29.102  1.00 95.36 133 C 1 
ATOM   8857  C CB   . LEU C 3  133 ? -7.957  -21.326 30.605  1.00 95.63 133 C 1 
ATOM   8858  C CG   . LEU C 3  133 ? -7.034  -21.245 31.836  1.00 91.26 133 C 1 
ATOM   8859  C CD1  . LEU C 3  133 ? -7.203  -19.884 32.506  1.00 84.49 133 C 1 
ATOM   8860  C CD2  . LEU C 3  133 ? -7.373  -22.321 32.868  1.00 84.21 133 C 1 
ATOM   8861  N N    . ALA C 3  134 ? -9.087  -22.073 27.727  1.00 95.98 134 C 1 
ATOM   8862  C CA   . ALA C 3  134 ? -10.154 -22.305 26.758  1.00 96.05 134 C 1 
ATOM   8863  C C    . ALA C 3  134 ? -10.033 -23.689 26.102  1.00 96.24 134 C 1 
ATOM   8864  O O    . ALA C 3  134 ? -11.014 -24.432 26.015  1.00 95.08 134 C 1 
ATOM   8865  C CB   . ALA C 3  134 ? -10.106 -21.183 25.715  1.00 95.50 134 C 1 
ATOM   8866  N N    . SER C 3  135 ? -8.815  -24.077 25.725  1.00 95.86 135 C 1 
ATOM   8867  C CA   . SER C 3  135 ? -8.521  -25.404 25.178  1.00 95.58 135 C 1 
ATOM   8868  C C    . SER C 3  135 ? -8.841  -26.516 26.183  1.00 95.77 135 C 1 
ATOM   8869  O O    . SER C 3  135 ? -9.540  -27.474 25.855  1.00 94.54 135 C 1 
ATOM   8870  C CB   . SER C 3  135 ? -7.048  -25.493 24.760  1.00 94.72 135 C 1 
ATOM   8871  O OG   . SER C 3  135 ? -6.735  -24.525 23.784  1.00 84.56 135 C 1 
ATOM   8872  N N    . ALA C 3  136 ? -8.391  -26.367 27.427  1.00 96.17 136 C 1 
ATOM   8873  C CA   . ALA C 3  136 ? -8.650  -27.339 28.486  1.00 96.20 136 C 1 
ATOM   8874  C C    . ALA C 3  136 ? -10.150 -27.483 28.784  1.00 96.25 136 C 1 
ATOM   8875  O O    . ALA C 3  136 ? -10.647 -28.602 28.929  1.00 94.98 136 C 1 
ATOM   8876  C CB   . ALA C 3  136 ? -7.862  -26.918 29.732  1.00 95.66 136 C 1 
ATOM   8877  N N    . LEU C 3  137 ? -10.880 -26.376 28.816  1.00 96.42 137 C 1 
ATOM   8878  C CA   . LEU C 3  137 ? -12.330 -26.375 28.995  1.00 96.60 137 C 1 
ATOM   8879  C C    . LEU C 3  137 ? -13.039 -27.084 27.834  1.00 96.61 137 C 1 
ATOM   8880  O O    . LEU C 3  137 ? -13.938 -27.890 28.070  1.00 95.59 137 C 1 
ATOM   8881  C CB   . LEU C 3  137 ? -12.802 -24.919 29.148  1.00 96.20 137 C 1 
ATOM   8882  C CG   . LEU C 3  137 ? -14.313 -24.778 29.416  1.00 94.16 137 C 1 
ATOM   8883  C CD1  . LEU C 3  137 ? -14.711 -25.349 30.773  1.00 87.80 137 C 1 
ATOM   8884  C CD2  . LEU C 3  137 ? -14.705 -23.304 29.387  1.00 87.91 137 C 1 
ATOM   8885  N N    . GLY C 3  138 ? -12.615 -26.825 26.604  1.00 96.04 138 C 1 
ATOM   8886  C CA   . GLY C 3  138 ? -13.159 -27.477 25.415  1.00 95.94 138 C 1 
ATOM   8887  C C    . GLY C 3  138 ? -12.974 -28.991 25.436  1.00 96.15 138 C 1 
ATOM   8888  O O    . GLY C 3  138 ? -13.934 -29.738 25.244  1.00 94.78 138 C 1 
ATOM   8889  N N    . VAL C 3  139 ? -11.771 -29.458 25.747  1.00 95.90 139 C 1 
ATOM   8890  C CA   . VAL C 3  139 ? -11.485 -30.898 25.879  1.00 95.50 139 C 1 
ATOM   8891  C C    . VAL C 3  139 ? -12.300 -31.516 27.016  1.00 95.36 139 C 1 
ATOM   8892  O O    . VAL C 3  139 ? -12.923 -32.559 26.825  1.00 94.22 139 C 1 
ATOM   8893  C CB   . VAL C 3  139 ? -9.979  -31.154 26.082  1.00 94.70 139 C 1 
ATOM   8894  C CG1  . VAL C 3  139 ? -9.683  -32.633 26.348  1.00 88.65 139 C 1 
ATOM   8895  C CG2  . VAL C 3  139 ? -9.172  -30.766 24.839  1.00 88.73 139 C 1 
ATOM   8896  N N    . ALA C 3  140 ? -12.344 -30.876 28.181  1.00 95.79 140 C 1 
ATOM   8897  C CA   . ALA C 3  140 ? -13.082 -31.385 29.333  1.00 95.64 140 C 1 
ATOM   8898  C C    . ALA C 3  140 ? -14.585 -31.515 29.044  1.00 95.53 140 C 1 
ATOM   8899  O O    . ALA C 3  140 ? -15.176 -32.560 29.315  1.00 94.06 140 C 1 
ATOM   8900  C CB   . ALA C 3  140 ? -12.811 -30.466 30.532  1.00 95.06 140 C 1 
ATOM   8901  N N    . LEU C 3  141 ? -15.193 -30.497 28.441  1.00 95.80 141 C 1 
ATOM   8902  C CA   . LEU C 3  141 ? -16.610 -30.526 28.068  1.00 95.74 141 C 1 
ATOM   8903  C C    . LEU C 3  141 ? -16.923 -31.598 27.026  1.00 95.63 141 C 1 
ATOM   8904  O O    . LEU C 3  141 ? -17.913 -32.315 27.161  1.00 94.00 141 C 1 
ATOM   8905  C CB   . LEU C 3  141 ? -17.029 -29.140 27.552  1.00 94.90 141 C 1 
ATOM   8906  C CG   . LEU C 3  141 ? -17.563 -28.221 28.665  1.00 89.86 141 C 1 
ATOM   8907  C CD1  . LEU C 3  141 ? -17.555 -26.783 28.184  1.00 83.48 141 C 1 
ATOM   8908  C CD2  . LEU C 3  141 ? -19.000 -28.589 29.040  1.00 83.57 141 C 1 
ATOM   8909  N N    . ALA C 3  142 ? -16.071 -31.735 26.010  1.00 94.93 142 C 1 
ATOM   8910  C CA   . ALA C 3  142 ? -16.280 -32.728 24.964  1.00 94.53 142 C 1 
ATOM   8911  C C    . ALA C 3  142 ? -16.110 -34.168 25.476  1.00 94.16 142 C 1 
ATOM   8912  O O    . ALA C 3  142 ? -16.832 -35.064 25.049  1.00 91.87 142 C 1 
ATOM   8913  C CB   . ALA C 3  142 ? -15.337 -32.412 23.805  1.00 93.93 142 C 1 
ATOM   8914  N N    . LEU C 3  143 ? -15.215 -34.401 26.426  1.00 94.53 143 C 1 
ATOM   8915  C CA   . LEU C 3  143 ? -15.080 -35.702 27.092  1.00 93.79 143 C 1 
ATOM   8916  C C    . LEU C 3  143 ? -16.256 -36.005 28.028  1.00 93.64 143 C 1 
ATOM   8917  O O    . LEU C 3  143 ? -16.641 -37.163 28.178  1.00 91.45 143 C 1 
ATOM   8918  C CB   . LEU C 3  143 ? -13.751 -35.750 27.866  1.00 93.21 143 C 1 
ATOM   8919  C CG   . LEU C 3  143 ? -12.491 -35.823 26.981  1.00 90.96 143 C 1 
ATOM   8920  C CD1  . LEU C 3  143 ? -11.250 -35.711 27.866  1.00 85.50 143 C 1 
ATOM   8921  C CD2  . LEU C 3  143 ? -12.400 -37.136 26.205  1.00 85.54 143 C 1 
ATOM   8922  N N    . LEU C 3  144 ? -16.834 -34.976 28.644  1.00 94.55 144 C 1 
ATOM   8923  C CA   . LEU C 3  144 ? -17.946 -35.132 29.582  1.00 94.23 144 C 1 
ATOM   8924  C C    . LEU C 3  144 ? -19.285 -35.350 28.866  1.00 93.83 144 C 1 
ATOM   8925  O O    . LEU C 3  144 ? -20.047 -36.241 29.230  1.00 91.41 144 C 1 
ATOM   8926  C CB   . LEU C 3  144 ? -17.993 -33.892 30.499  1.00 93.48 144 C 1 
ATOM   8927  C CG   . LEU C 3  144 ? -18.571 -34.207 31.894  1.00 84.01 144 C 1 
ATOM   8928  C CD1  . LEU C 3  144 ? -17.456 -34.222 32.932  1.00 77.91 144 C 1 
ATOM   8929  C CD2  . LEU C 3  144 ? -19.606 -33.169 32.314  1.00 76.55 144 C 1 
ATOM   8930  N N    . LEU C 3  145 ? -19.562 -34.559 27.833  1.00 93.48 145 C 1 
ATOM   8931  C CA   . LEU C 3  145 ? -20.819 -34.631 27.071  1.00 92.54 145 C 1 
ATOM   8932  C C    . LEU C 3  145 ? -20.824 -35.726 25.998  1.00 91.31 145 C 1 
ATOM   8933  O O    . LEU C 3  145 ? -21.896 -36.116 25.542  1.00 87.18 145 C 1 
ATOM   8934  C CB   . LEU C 3  145 ? -21.117 -33.257 26.447  1.00 91.83 145 C 1 
ATOM   8935  C CG   . LEU C 3  145 ? -21.407 -32.133 27.459  1.00 88.90 145 C 1 
ATOM   8936  C CD1  . LEU C 3  145 ? -21.566 -30.816 26.711  1.00 83.11 145 C 1 
ATOM   8937  C CD2  . LEU C 3  145 ? -22.693 -32.381 28.250  1.00 82.19 145 C 1 
ATOM   8938  N N    . ARG C 3  146 ? -19.649 -36.214 25.602  1.00 91.07 146 C 1 
ATOM   8939  C CA   . ARG C 3  146 ? -19.433 -37.275 24.601  1.00 90.81 146 C 1 
ATOM   8940  C C    . ARG C 3  146 ? -20.211 -37.067 23.287  1.00 90.67 146 C 1 
ATOM   8941  O O    . ARG C 3  146 ? -20.917 -37.980 22.850  1.00 85.38 146 C 1 
ATOM   8942  C CB   . ARG C 3  146 ? -19.697 -38.654 25.216  1.00 88.50 146 C 1 
ATOM   8943  C CG   . ARG C 3  146 ? -18.801 -38.960 26.419  1.00 83.09 146 C 1 
ATOM   8944  C CD   . ARG C 3  146 ? -19.067 -40.393 26.874  1.00 78.68 146 C 1 
ATOM   8945  N NE   . ARG C 3  146 ? -18.211 -40.756 28.013  1.00 70.66 146 C 1 
ATOM   8946  C CZ   . ARG C 3  146 ? -18.144 -41.949 28.578  1.00 63.73 146 C 1 
ATOM   8947  N NH1  . ARG C 3  146 ? -18.870 -42.949 28.157  1.00 57.98 146 C 1 
ATOM   8948  N NH2  . ARG C 3  146 ? -17.337 -42.153 29.584  1.00 56.59 146 C 1 
ATOM   8949  N N    . PRO C 3  147 ? -20.118 -35.898 22.634  1.00 89.82 147 C 1 
ATOM   8950  C CA   . PRO C 3  147 ? -20.720 -35.719 21.320  1.00 88.73 147 C 1 
ATOM   8951  C C    . PRO C 3  147 ? -20.076 -36.678 20.311  1.00 86.78 147 C 1 
ATOM   8952  O O    . PRO C 3  147 ? -18.859 -36.864 20.314  1.00 79.42 147 C 1 
ATOM   8953  C CB   . PRO C 3  147 ? -20.482 -34.248 20.964  1.00 86.92 147 C 1 
ATOM   8954  C CG   . PRO C 3  147 ? -19.187 -33.913 21.699  1.00 86.60 147 C 1 
ATOM   8955  C CD   . PRO C 3  147 ? -19.295 -34.742 22.974  1.00 89.87 147 C 1 
ATOM   8956  N N    . GLY C 3  148 ? -20.886 -37.308 19.473  1.00 83.23 148 C 1 
ATOM   8957  C CA   . GLY C 3  148 ? -20.446 -38.284 18.469  1.00 81.13 148 C 1 
ATOM   8958  C C    . GLY C 3  148 ? -20.263 -39.717 18.980  1.00 81.30 148 C 1 
ATOM   8959  O O    . GLY C 3  148 ? -20.243 -40.643 18.173  1.00 73.69 148 C 1 
ATOM   8960  N N    . ALA C 3  149 ? -20.193 -39.956 20.287  1.00 78.71 149 C 1 
ATOM   8961  C CA   . ALA C 3  149 ? -19.995 -41.297 20.849  1.00 76.50 149 C 1 
ATOM   8962  C C    . ALA C 3  149 ? -21.186 -42.246 20.632  1.00 74.85 149 C 1 
ATOM   8963  O O    . ALA C 3  149 ? -21.009 -43.457 20.618  1.00 66.84 149 C 1 
ATOM   8964  C CB   . ALA C 3  149 ? -19.683 -41.165 22.342  1.00 72.75 149 C 1 
ATOM   8965  N N    . ASP C 3  150 ? -22.385 -41.710 20.453  1.00 72.43 150 C 1 
ATOM   8966  C CA   . ASP C 3  150 ? -23.610 -42.497 20.260  1.00 70.07 150 C 1 
ATOM   8967  C C    . ASP C 3  150 ? -23.729 -43.083 18.842  1.00 68.56 150 C 1 
ATOM   8968  O O    . ASP C 3  150 ? -24.635 -43.865 18.571  1.00 60.94 150 C 1 
ATOM   8969  C CB   . ASP C 3  150 ? -24.832 -41.619 20.571  1.00 65.57 150 C 1 
ATOM   8970  C CG   . ASP C 3  150 ? -24.830 -41.006 21.967  1.00 60.07 150 C 1 
ATOM   8971  O OD1  . ASP C 3  150 ? -24.311 -41.621 22.916  1.00 54.09 150 C 1 
ATOM   8972  O OD2  . ASP C 3  150 ? -25.337 -39.869 22.105  1.00 53.70 150 C 1 
ATOM   8973  N N    . SER C 3  151 ? -22.858 -42.711 17.924  1.00 62.01 151 C 1 
ATOM   8974  C CA   . SER C 3  151 ? -22.911 -43.215 16.555  1.00 59.88 151 C 1 
ATOM   8975  C C    . SER C 3  151 ? -22.503 -44.686 16.515  1.00 59.76 151 C 1 
ATOM   8976  O O    . SER C 3  151 ? -21.416 -45.060 16.950  1.00 54.80 151 C 1 
ATOM   8977  C CB   . SER C 3  151 ? -22.073 -42.349 15.606  1.00 54.99 151 C 1 
ATOM   8978  O OG   . SER C 3  151 ? -20.700 -42.384 15.921  1.00 50.99 151 C 1 
ATOM   8979  N N    . VAL C 3  152 ? -23.375 -45.522 15.978  1.00 53.17 152 C 1 
ATOM   8980  C CA   . VAL C 3  152 ? -23.116 -46.960 15.821  1.00 51.99 152 C 1 
ATOM   8981  C C    . VAL C 3  152 ? -21.969 -47.169 14.828  1.00 52.74 152 C 1 
ATOM   8982  O O    . VAL C 3  152 ? -21.759 -46.361 13.928  1.00 48.39 152 C 1 
ATOM   8983  C CB   . VAL C 3  152 ? -24.394 -47.703 15.385  1.00 46.41 152 C 1 
ATOM   8984  C CG1  . VAL C 3  152 ? -24.200 -49.219 15.318  1.00 42.28 152 C 1 
ATOM   8985  C CG2  . VAL C 3  152 ? -25.546 -47.452 16.374  1.00 41.98 152 C 1 
ATOM   8986  N N    . ASP C 3  153 ? -21.264 -48.290 14.963  1.00 50.57 153 C 1 
ATOM   8987  C CA   . ASP C 3  153 ? -20.253 -48.771 14.006  1.00 49.84 153 C 1 
ATOM   8988  C C    . ASP C 3  153 ? -20.856 -49.043 12.618  1.00 49.59 153 C 1 
ATOM   8989  O O    . ASP C 3  153 ? -20.928 -50.192 12.174  1.00 45.77 153 C 1 
ATOM   8990  C CB   . ASP C 3  153 ? -19.600 -50.079 14.511  1.00 44.97 153 C 1 
ATOM   8991  C CG   . ASP C 3  153 ? -18.455 -49.901 15.485  1.00 41.23 153 C 1 
ATOM   8992  O OD1  . ASP C 3  153 ? -17.728 -48.895 15.397  1.00 38.75 153 C 1 
ATOM   8993  O OD2  . ASP C 3  153 ? -18.309 -50.779 16.359  1.00 38.20 153 C 1 
ATOM   8994  N N    . ALA C 3  154 ? -21.278 -48.026 11.916  1.00 44.70 154 C 1 
ATOM   8995  C CA   . ALA C 3  154 ? -21.323 -48.178 10.483  1.00 44.73 154 C 1 
ATOM   8996  C C    . ALA C 3  154 ? -19.868 -48.119 10.035  1.00 45.22 154 C 1 
ATOM   8997  O O    . ALA C 3  154 ? -19.202 -47.089 10.139  1.00 42.68 154 C 1 
ATOM   8998  C CB   . ALA C 3  154 ? -22.228 -47.153 9.827   1.00 40.89 154 C 1 
ATOM   8999  N N    . SER C 3  155 ? -19.388 -49.265 9.572   1.00 38.72 155 C 1 
ATOM   9000  C CA   . SER C 3  155 ? -18.124 -49.353 8.859   1.00 38.21 155 C 1 
ATOM   9001  C C    . SER C 3  155 ? -18.246 -48.514 7.593   1.00 38.34 155 C 1 
ATOM   9002  O O    . SER C 3  155 ? -18.611 -49.025 6.538   1.00 36.13 155 C 1 
ATOM   9003  C CB   . SER C 3  155 ? -17.819 -50.820 8.531   1.00 34.48 155 C 1 
ATOM   9004  O OG   . SER C 3  155 ? -18.870 -51.383 7.771   1.00 32.31 155 C 1 
ATOM   9005  N N    . VAL C 3  156 ? -18.009 -47.224 7.704   1.00 43.99 156 C 1 
ATOM   9006  C CA   . VAL C 3  156 ? -17.825 -46.382 6.525   1.00 43.90 156 C 1 
ATOM   9007  C C    . VAL C 3  156 ? -16.677 -47.023 5.768   1.00 43.83 156 C 1 
ATOM   9008  O O    . VAL C 3  156 ? -15.571 -47.129 6.298   1.00 41.58 156 C 1 
ATOM   9009  C CB   . VAL C 3  156 ? -17.518 -44.921 6.887   1.00 40.55 156 C 1 
ATOM   9010  C CG1  . VAL C 3  156 ? -17.427 -44.070 5.620   1.00 37.75 156 C 1 
ATOM   9011  C CG2  . VAL C 3  156 ? -18.608 -44.321 7.775   1.00 38.24 156 C 1 
ATOM   9012  N N    . GLY C 3  157 ? -16.967 -47.545 4.575   1.00 37.23 157 C 1 
ATOM   9013  C CA   . GLY C 3  157 ? -15.979 -48.255 3.783   1.00 37.03 157 C 1 
ATOM   9014  C C    . GLY C 3  157 ? -14.758 -47.364 3.594   1.00 37.27 157 C 1 
ATOM   9015  O O    . GLY C 3  157 ? -14.853 -46.301 2.993   1.00 35.38 157 C 1 
ATOM   9016  N N    . ALA C 3  158 ? -13.628 -47.815 4.101   1.00 37.53 158 C 1 
ATOM   9017  C CA   . ALA C 3  158 ? -12.372 -47.064 4.129   1.00 38.10 158 C 1 
ATOM   9018  C C    . ALA C 3  158 ? -11.766 -46.788 2.740   1.00 38.48 158 C 1 
ATOM   9019  O O    . ALA C 3  158 ? -10.677 -46.233 2.650   1.00 36.21 158 C 1 
ATOM   9020  C CB   . ALA C 3  158 ? -11.391 -47.846 5.009   1.00 34.61 158 C 1 
ATOM   9021  N N    . ALA C 3  159 ? -12.431 -47.211 1.669   1.00 34.29 159 C 1 
ATOM   9022  C CA   . ALA C 3  159 ? -11.876 -47.221 0.322   1.00 34.00 159 C 1 
ATOM   9023  C C    . ALA C 3  159 ? -11.800 -45.846 -0.353  1.00 34.80 159 C 1 
ATOM   9024  O O    . ALA C 3  159 ? -11.080 -45.698 -1.337  1.00 33.30 159 C 1 
ATOM   9025  C CB   . ALA C 3  159 ? -12.711 -48.190 -0.518  1.00 30.42 159 C 1 
ATOM   9026  N N    . GLY C 3  160 ? -12.573 -44.871 0.108   1.00 41.66 160 C 1 
ATOM   9027  C CA   . GLY C 3  160 ? -12.534 -43.549 -0.506  1.00 42.15 160 C 1 
ATOM   9028  C C    . GLY C 3  160 ? -11.174 -42.903 -0.264  1.00 43.39 160 C 1 
ATOM   9029  O O    . GLY C 3  160 ? -10.783 -42.748 0.887   1.00 41.26 160 C 1 
ATOM   9030  N N    . ASP C 3  161 ? -10.491 -42.510 -1.345  1.00 45.65 161 C 1 
ATOM   9031  C CA   . ASP C 3  161 ? -9.247  -41.742 -1.257  1.00 45.61 161 C 1 
ATOM   9032  C C    . ASP C 3  161 ? -9.444  -40.570 -0.292  1.00 45.86 161 C 1 
ATOM   9033  O O    . ASP C 3  161 ? -10.167 -39.620 -0.590  1.00 43.07 161 C 1 
ATOM   9034  C CB   . ASP C 3  161 ? -8.828  -41.215 -2.644  1.00 41.53 161 C 1 
ATOM   9035  C CG   . ASP C 3  161 ? -7.977  -42.174 -3.475  1.00 38.10 161 C 1 
ATOM   9036  O OD1  . ASP C 3  161 ? -7.292  -43.024 -2.867  1.00 35.73 161 C 1 
ATOM   9037  O OD2  . ASP C 3  161 ? -7.951  -41.981 -4.713  1.00 35.69 161 C 1 
ATOM   9038  N N    . VAL C 3  162 ? -8.845  -40.670 0.872   1.00 48.06 162 C 1 
ATOM   9039  C CA   . VAL C 3  162 ? -8.877  -39.594 1.857   1.00 48.63 162 C 1 
ATOM   9040  C C    . VAL C 3  162 ? -8.119  -38.438 1.226   1.00 50.29 162 C 1 
ATOM   9041  O O    . VAL C 3  162 ? -6.962  -38.632 0.859   1.00 47.67 162 C 1 
ATOM   9042  C CB   . VAL C 3  162 ? -8.240  -40.014 3.195   1.00 44.41 162 C 1 
ATOM   9043  C CG1  . VAL C 3  162 ? -8.360  -38.898 4.227   1.00 40.22 162 C 1 
ATOM   9044  C CG2  . VAL C 3  162 ? -8.929  -41.257 3.775   1.00 40.28 162 C 1 
ATOM   9045  N N    . PRO C 3  163 ? -8.740  -37.267 1.046   1.00 48.35 163 C 1 
ATOM   9046  C CA   . PRO C 3  163 ? -8.011  -36.108 0.563   1.00 48.25 163 C 1 
ATOM   9047  C C    . PRO C 3  163 ? -6.908  -35.818 1.583   1.00 50.41 163 C 1 
ATOM   9048  O O    . PRO C 3  163 ? -7.173  -35.332 2.680   1.00 48.35 163 C 1 
ATOM   9049  C CB   . PRO C 3  163 ? -9.050  -34.987 0.422   1.00 44.57 163 C 1 
ATOM   9050  C CG   . PRO C 3  163 ? -10.158 -35.385 1.387   1.00 43.86 163 C 1 
ATOM   9051  C CD   . PRO C 3  163 ? -10.105 -36.909 1.397   1.00 46.14 163 C 1 
ATOM   9052  N N    . GLN C 3  164 ? -5.685  -36.212 1.248   1.00 49.92 164 C 1 
ATOM   9053  C CA   . GLN C 3  164 ? -4.540  -35.985 2.114   1.00 50.43 164 C 1 
ATOM   9054  C C    . GLN C 3  164 ? -4.395  -34.482 2.295   1.00 52.46 164 C 1 
ATOM   9055  O O    . GLN C 3  164 ? -4.485  -33.741 1.319   1.00 48.70 164 C 1 
ATOM   9056  C CB   . GLN C 3  164 ? -3.271  -36.592 1.507   1.00 45.19 164 C 1 
ATOM   9057  C CG   . GLN C 3  164 ? -3.228  -38.125 1.609   1.00 40.80 164 C 1 
ATOM   9058  C CD   . GLN C 3  164 ? -1.928  -38.720 1.057   1.00 36.59 164 C 1 
ATOM   9059  O OE1  . GLN C 3  164 ? -1.094  -38.055 0.467   1.00 34.98 164 C 1 
ATOM   9060  N NE2  . GLN C 3  164 ? -1.708  -40.005 1.242   1.00 33.03 164 C 1 
ATOM   9061  N N    . ALA C 3  165 ? -4.159  -34.053 3.529   1.00 49.95 165 C 1 
ATOM   9062  C CA   . ALA C 3  165 ? -3.861  -32.650 3.777   1.00 50.38 165 C 1 
ATOM   9063  C C    . ALA C 3  165 ? -2.698  -32.239 2.870   1.00 53.14 165 C 1 
ATOM   9064  O O    . ALA C 3  165 ? -1.623  -32.840 2.914   1.00 50.14 165 C 1 
ATOM   9065  C CB   . ALA C 3  165 ? -3.548  -32.443 5.256   1.00 45.60 165 C 1 
ATOM   9066  N N    . SER C 3  166 ? -2.940  -31.269 2.004   1.00 54.72 166 C 1 
ATOM   9067  C CA   . SER C 3  166 ? -1.987  -30.893 0.959   1.00 55.35 166 C 1 
ATOM   9068  C C    . SER C 3  166 ? -0.723  -30.255 1.510   1.00 59.45 166 C 1 
ATOM   9069  O O    . SER C 3  166 ? 0.287   -30.178 0.816   1.00 55.34 166 C 1 
ATOM   9070  C CB   . SER C 3  166 ? -2.659  -29.928 -0.019  1.00 49.21 166 C 1 
ATOM   9071  O OG   . SER C 3  166 ? -3.121  -28.778 0.660   1.00 43.97 166 C 1 
ATOM   9072  N N    . LYS C 3  167 ? -0.780  -29.795 2.745   1.00 60.69 167 C 1 
ATOM   9073  C CA   . LYS C 3  167 ? 0.280   -29.000 3.339   1.00 63.21 167 C 1 
ATOM   9074  C C    . LYS C 3  167 ? 0.907   -29.708 4.529   1.00 67.41 167 C 1 
ATOM   9075  O O    . LYS C 3  167 ? 0.212   -30.114 5.457   1.00 63.66 167 C 1 
ATOM   9076  C CB   . LYS C 3  167 ? -0.283  -27.620 3.691   1.00 58.08 167 C 1 
ATOM   9077  C CG   . LYS C 3  167 ? 0.781   -26.550 3.461   1.00 54.09 167 C 1 
ATOM   9078  C CD   . LYS C 3  167 ? 0.202   -25.162 3.667   1.00 52.31 167 C 1 
ATOM   9079  C CE   . LYS C 3  167 ? 1.280   -24.146 3.299   1.00 46.26 167 C 1 
ATOM   9080  N NZ   . LYS C 3  167 ? 0.842   -22.766 3.518   1.00 43.22 167 C 1 
ATOM   9081  N N    . GLU C 3  168 ? 2.228   -29.818 4.498   1.00 69.03 168 C 1 
ATOM   9082  C CA   . GLU C 3  168 ? 2.993   -30.358 5.607   1.00 71.38 168 C 1 
ATOM   9083  C C    . GLU C 3  168 ? 3.018   -29.370 6.778   1.00 75.37 168 C 1 
ATOM   9084  O O    . GLU C 3  168 ? 2.987   -28.151 6.606   1.00 72.69 168 C 1 
ATOM   9085  C CB   . GLU C 3  168 ? 4.406   -30.738 5.154   1.00 65.48 168 C 1 
ATOM   9086  C CG   . GLU C 3  168 ? 4.383   -31.859 4.102   1.00 57.61 168 C 1 
ATOM   9087  C CD   . GLU C 3  168 ? 5.760   -32.460 3.801   1.00 51.86 168 C 1 
ATOM   9088  O OE1  . GLU C 3  168 ? 5.772   -33.536 3.160   1.00 45.68 168 C 1 
ATOM   9089  O OE2  . GLU C 3  168 ? 6.788   -31.886 4.231   1.00 46.94 168 C 1 
ATOM   9090  N N    . VAL C 3  169 ? 3.088   -29.911 7.987   1.00 75.36 169 C 1 
ATOM   9091  C CA   . VAL C 3  169 ? 3.122   -29.097 9.213   1.00 77.27 169 C 1 
ATOM   9092  C C    . VAL C 3  169 ? 4.359   -28.201 9.239   1.00 80.34 169 C 1 
ATOM   9093  O O    . VAL C 3  169 ? 4.280   -27.041 9.643   1.00 78.72 169 C 1 
ATOM   9094  C CB   . VAL C 3  169 ? 3.080   -30.006 10.455  1.00 73.74 169 C 1 
ATOM   9095  C CG1  . VAL C 3  169 ? 3.115   -29.195 11.749  1.00 65.85 169 C 1 
ATOM   9096  C CG2  . VAL C 3  169 ? 1.807   -30.857 10.480  1.00 66.84 169 C 1 
ATOM   9097  N N    . LEU C 3  170 ? 5.489   -28.716 8.766   1.00 80.18 170 C 1 
ATOM   9098  C CA   . LEU C 3  170 ? 6.730   -27.953 8.678   1.00 82.58 170 C 1 
ATOM   9099  C C    . LEU C 3  170 ? 6.583   -26.753 7.739   1.00 83.95 170 C 1 
ATOM   9100  O O    . LEU C 3  170 ? 6.947   -25.641 8.122   1.00 82.73 170 C 1 
ATOM   9101  C CB   . LEU C 3  170 ? 7.870   -28.885 8.231   1.00 81.70 170 C 1 
ATOM   9102  C CG   . LEU C 3  170 ? 9.243   -28.185 8.136   1.00 77.95 170 C 1 
ATOM   9103  C CD1  . LEU C 3  170 ? 9.727   -27.671 9.492   1.00 71.92 170 C 1 
ATOM   9104  C CD2  . LEU C 3  170 ? 10.284  -29.167 7.605   1.00 72.43 170 C 1 
ATOM   9105  N N    . ASP C 3  171 ? 6.003   -26.953 6.558   1.00 82.55 171 C 1 
ATOM   9106  C CA   . ASP C 3  171 ? 5.780   -25.862 5.607   1.00 83.15 171 C 1 
ATOM   9107  C C    . ASP C 3  171 ? 4.832   -24.799 6.166   1.00 84.59 171 C 1 
ATOM   9108  O O    . ASP C 3  171 ? 5.071   -23.606 5.989   1.00 82.99 171 C 1 
ATOM   9109  C CB   . ASP C 3  171 ? 5.240   -26.415 4.284   1.00 81.04 171 C 1 
ATOM   9110  C CG   . ASP C 3  171 ? 6.313   -27.079 3.422   1.00 76.67 171 C 1 
ATOM   9111  O OD1  . ASP C 3  171 ? 7.502   -26.707 3.562   1.00 69.37 171 C 1 
ATOM   9112  O OD2  . ASP C 3  171 ? 5.922   -27.910 2.573   1.00 70.04 171 C 1 
ATOM   9113  N N    . SER C 3  172 ? 3.811   -25.207 6.916   1.00 83.65 172 C 1 
ATOM   9114  C CA   . SER C 3  172 ? 2.915   -24.265 7.593   1.00 83.99 172 C 1 
ATOM   9115  C C    . SER C 3  172 ? 3.652   -23.416 8.633   1.00 85.44 172 C 1 
ATOM   9116  O O    . SER C 3  172 ? 3.422   -22.212 8.719   1.00 84.38 172 C 1 
ATOM   9117  C CB   . SER C 3  172 ? 1.752   -25.008 8.256   1.00 82.17 172 C 1 
ATOM   9118  O OG   . SER C 3  172 ? 1.001   -25.716 7.290   1.00 72.07 172 C 1 
ATOM   9119  N N    . PHE C 3  173 ? 4.576   -24.021 9.384   1.00 85.63 173 C 1 
ATOM   9120  C CA   . PHE C 3  173 ? 5.408   -23.288 10.336  1.00 86.49 173 C 1 
ATOM   9121  C C    . PHE C 3  173 ? 6.385   -22.333 9.633   1.00 87.69 173 C 1 
ATOM   9122  O O    . PHE C 3  173 ? 6.522   -21.178 10.040  1.00 87.45 173 C 1 
ATOM   9123  C CB   . PHE C 3  173 ? 6.151   -24.285 11.232  1.00 85.54 173 C 1 
ATOM   9124  C CG   . PHE C 3  173 ? 7.084   -23.612 12.213  1.00 80.34 173 C 1 
ATOM   9125  C CD1  . PHE C 3  173 ? 8.468   -23.562 11.958  1.00 74.58 173 C 1 
ATOM   9126  C CD2  . PHE C 3  173 ? 6.571   -22.992 13.363  1.00 73.75 173 C 1 
ATOM   9127  C CE1  . PHE C 3  173 ? 9.325   -22.905 12.855  1.00 69.26 173 C 1 
ATOM   9128  C CE2  . PHE C 3  173 ? 7.426   -22.333 14.260  1.00 67.36 173 C 1 
ATOM   9129  C CZ   . PHE C 3  173 ? 8.803   -22.292 14.006  1.00 69.15 173 C 1 
ATOM   9130  N N    . LEU C 3  174 ? 7.035   -22.779 8.558   1.00 87.71 174 C 1 
ATOM   9131  C CA   . LEU C 3  174 ? 7.952   -21.932 7.793   1.00 88.84 174 C 1 
ATOM   9132  C C    . LEU C 3  174 ? 7.217   -20.755 7.134   1.00 89.77 174 C 1 
ATOM   9133  O O    . LEU C 3  174 ? 7.708   -19.629 7.170   1.00 89.29 174 C 1 
ATOM   9134  C CB   . LEU C 3  174 ? 8.699   -22.779 6.754   1.00 88.68 174 C 1 
ATOM   9135  C CG   . LEU C 3  174 ? 9.651   -23.855 7.320   1.00 87.47 174 C 1 
ATOM   9136  C CD1  . LEU C 3  174 ? 10.327  -24.585 6.160   1.00 83.42 174 C 1 
ATOM   9137  C CD2  . LEU C 3  174 ? 10.734  -23.286 8.228   1.00 83.43 174 C 1 
ATOM   9138  N N    . ASP C 3  175 ? 6.023   -20.991 6.597   1.00 89.02 175 C 1 
ATOM   9139  C CA   . ASP C 3  175 ? 5.187   -19.938 6.024   1.00 89.20 175 C 1 
ATOM   9140  C C    . ASP C 3  175 ? 4.739   -18.912 7.066   1.00 90.44 175 C 1 
ATOM   9141  O O    . ASP C 3  175 ? 4.729   -17.714 6.781   1.00 89.29 175 C 1 
ATOM   9142  C CB   . ASP C 3  175 ? 3.963   -20.554 5.339   1.00 87.31 175 C 1 
ATOM   9143  C CG   . ASP C 3  175 ? 4.268   -21.211 3.991   1.00 85.03 175 C 1 
ATOM   9144  O OD1  . ASP C 3  175 ? 5.382   -21.056 3.452   1.00 79.37 175 C 1 
ATOM   9145  O OD2  . ASP C 3  175 ? 3.325   -21.813 3.436   1.00 80.17 175 C 1 
ATOM   9146  N N    . LEU C 3  176 ? 4.444   -19.347 8.283   1.00 89.42 176 C 1 
ATOM   9147  C CA   . LEU C 3  176 ? 4.165   -18.438 9.393   1.00 89.80 176 C 1 
ATOM   9148  C C    . LEU C 3  176 ? 5.349   -17.495 9.644   1.00 90.74 176 C 1 
ATOM   9149  O O    . LEU C 3  176 ? 5.168   -16.278 9.700   1.00 90.44 176 C 1 
ATOM   9150  C CB   . LEU C 3  176 ? 3.814   -19.276 10.634  1.00 88.96 176 C 1 
ATOM   9151  C CG   . LEU C 3  176 ? 3.589   -18.447 11.909  1.00 84.17 176 C 1 
ATOM   9152  C CD1  . LEU C 3  176 ? 2.361   -17.560 11.784  1.00 78.99 176 C 1 
ATOM   9153  C CD2  . LEU C 3  176 ? 3.398   -19.384 13.098  1.00 79.38 176 C 1 
ATOM   9154  N N    . VAL C 3  177 ? 6.568   -18.030 9.729   1.00 91.63 177 C 1 
ATOM   9155  C CA   . VAL C 3  177 ? 7.773   -17.208 9.933   1.00 92.22 177 C 1 
ATOM   9156  C C    . VAL C 3  177 ? 8.058   -16.314 8.721   1.00 92.55 177 C 1 
ATOM   9157  O O    . VAL C 3  177 ? 8.437   -15.154 8.888   1.00 91.86 177 C 1 
ATOM   9158  C CB   . VAL C 3  177 ? 8.994   -18.076 10.300  1.00 91.91 177 C 1 
ATOM   9159  C CG1  . VAL C 3  177 ? 10.200  -17.200 10.655  1.00 88.21 177 C 1 
ATOM   9160  C CG2  . VAL C 3  177 ? 8.719   -18.956 11.524  1.00 88.75 177 C 1 
ATOM   9161  N N    . ARG C 3  178 ? 7.813   -16.793 7.496   1.00 92.02 178 C 1 
ATOM   9162  C CA   . ARG C 3  178 ? 7.906   -15.964 6.282   1.00 92.00 178 C 1 
ATOM   9163  C C    . ARG C 3  178 ? 6.915   -14.799 6.313   1.00 92.38 178 C 1 
ATOM   9164  O O    . ARG C 3  178 ? 7.273   -13.697 5.912   1.00 91.25 178 C 1 
ATOM   9165  C CB   . ARG C 3  178 ? 7.643   -16.820 5.036   1.00 91.05 178 C 1 
ATOM   9166  C CG   . ARG C 3  178 ? 8.810   -17.756 4.688   1.00 89.17 178 C 1 
ATOM   9167  C CD   . ARG C 3  178 ? 8.398   -18.668 3.533   1.00 87.67 178 C 1 
ATOM   9168  N NE   . ARG C 3  178 ? 9.483   -19.585 3.152   1.00 86.91 178 C 1 
ATOM   9169  C CZ   . ARG C 3  178 ? 9.440   -20.906 3.114   1.00 85.76 178 C 1 
ATOM   9170  N NH1  . ARG C 3  178 ? 8.371   -21.597 3.417   1.00 77.22 178 C 1 
ATOM   9171  N NH2  . ARG C 3  178 ? 10.502  -21.556 2.762   1.00 82.19 178 C 1 
ATOM   9172  N N    . ASN C 3  179 ? 5.709   -15.027 6.811   1.00 92.36 179 C 1 
ATOM   9173  C CA   . ASN C 3  179 ? 4.702   -13.978 6.934   1.00 92.58 179 C 1 
ATOM   9174  C C    . ASN C 3  179 ? 4.998   -12.989 8.077   1.00 93.15 179 C 1 
ATOM   9175  O O    . ASN C 3  179 ? 4.702   -11.810 7.935   1.00 91.76 179 C 1 
ATOM   9176  C CB   . ASN C 3  179 ? 3.314   -14.623 7.052   1.00 91.91 179 C 1 
ATOM   9177  C CG   . ASN C 3  179 ? 2.790   -15.130 5.714   1.00 91.00 179 C 1 
ATOM   9178  O OD1  . ASN C 3  179 ? 3.053   -14.577 4.659   1.00 83.13 179 C 1 
ATOM   9179  N ND2  . ASN C 3  179 ? 1.990   -16.174 5.733   1.00 82.19 179 C 1 
ATOM   9180  N N    . ILE C 3  180 ? 5.641   -13.430 9.159   1.00 93.39 180 C 1 
ATOM   9181  C CA   . ILE C 3  180 ? 6.123   -12.522 10.215  1.00 93.44 180 C 1 
ATOM   9182  C C    . ILE C 3  180 ? 7.128   -11.504 9.650   1.00 93.88 180 C 1 
ATOM   9183  O O    . ILE C 3  180 ? 7.123   -10.340 10.051  1.00 92.81 180 C 1 
ATOM   9184  C CB   . ILE C 3  180 ? 6.714   -13.333 11.397  1.00 92.81 180 C 1 
ATOM   9185  C CG1  . ILE C 3  180 ? 5.575   -14.040 12.169  1.00 89.83 180 C 1 
ATOM   9186  C CG2  . ILE C 3  180 ? 7.519   -12.456 12.365  1.00 89.42 180 C 1 
ATOM   9187  C CD1  . ILE C 3  180 ? 6.061   -15.094 13.167  1.00 83.93 180 C 1 
ATOM   9188  N N    . PHE C 3  181 ? 7.953   -11.922 8.686   1.00 94.53 181 C 1 
ATOM   9189  C CA   . PHE C 3  181 ? 8.945   -11.070 8.026   1.00 94.69 181 C 1 
ATOM   9190  C C    . PHE C 3  181 ? 8.655   -10.952 6.522   1.00 94.26 181 C 1 
ATOM   9191  O O    . PHE C 3  181 ? 9.258   -11.669 5.715   1.00 91.71 181 C 1 
ATOM   9192  C CB   . PHE C 3  181 ? 10.349  -11.600 8.334   1.00 94.30 181 C 1 
ATOM   9193  C CG   . PHE C 3  181 ? 10.660  -11.672 9.813   1.00 94.20 181 C 1 
ATOM   9194  C CD1  . PHE C 3  181 ? 10.848  -10.498 10.566  1.00 90.10 181 C 1 
ATOM   9195  C CD2  . PHE C 3  181 ? 10.726  -12.917 10.460  1.00 90.66 181 C 1 
ATOM   9196  C CE1  . PHE C 3  181 ? 11.109  -10.565 11.939  1.00 89.26 181 C 1 
ATOM   9197  C CE2  . PHE C 3  181 ? 10.989  -12.991 11.839  1.00 89.26 181 C 1 
ATOM   9198  C CZ   . PHE C 3  181 ? 11.178  -11.813 12.578  1.00 90.79 181 C 1 
ATOM   9199  N N    . PRO C 3  182 ? 7.725   -10.069 6.115   1.00 94.07 182 C 1 
ATOM   9200  C CA   . PRO C 3  182 ? 7.365   -9.903  4.714   1.00 93.97 182 C 1 
ATOM   9201  C C    . PRO C 3  182 ? 8.531   -9.322  3.911   1.00 93.59 182 C 1 
ATOM   9202  O O    . PRO C 3  182 ? 9.285   -8.486  4.400   1.00 90.73 182 C 1 
ATOM   9203  C CB   . PRO C 3  182 ? 6.145   -8.977  4.718   1.00 92.37 182 C 1 
ATOM   9204  C CG   . PRO C 3  182 ? 6.335   -8.137  5.975   1.00 91.07 182 C 1 
ATOM   9205  C CD   . PRO C 3  182 ? 6.995   -9.117  6.942   1.00 93.11 182 C 1 
ATOM   9206  N N    . SER C 3  183 ? 8.654   -9.732  2.651   1.00 91.81 183 C 1 
ATOM   9207  C CA   . SER C 3  183 ? 9.695   -9.221  1.748   1.00 91.16 183 C 1 
ATOM   9208  C C    . SER C 3  183 ? 9.368   -7.857  1.132   1.00 91.27 183 C 1 
ATOM   9209  O O    . SER C 3  183 ? 10.263  -7.182  0.633   1.00 86.76 183 C 1 
ATOM   9210  C CB   . SER C 3  183 ? 9.968   -10.242 0.641   1.00 88.51 183 C 1 
ATOM   9211  O OG   . SER C 3  183 ? 8.782   -10.572 -0.050  1.00 79.36 183 C 1 
ATOM   9212  N N    . ASN C 3  184 ? 8.095   -7.458  1.149   1.00 91.30 184 C 1 
ATOM   9213  C CA   . ASN C 3  184 ? 7.630   -6.177  0.624   1.00 92.13 184 C 1 
ATOM   9214  C C    . ASN C 3  184 ? 6.429   -5.685  1.449   1.00 92.57 184 C 1 
ATOM   9215  O O    . ASN C 3  184 ? 5.425   -6.378  1.568   1.00 89.95 184 C 1 
ATOM   9216  C CB   . ASN C 3  184 ? 7.293   -6.365  -0.865  1.00 90.17 184 C 1 
ATOM   9217  C CG   . ASN C 3  184 ? 6.934   -5.068  -1.575  1.00 89.23 184 C 1 
ATOM   9218  O OD1  . ASN C 3  184 ? 6.309   -4.175  -1.040  1.00 80.26 184 C 1 
ATOM   9219  N ND2  . ASN C 3  184 ? 7.314   -4.948  -2.831  1.00 80.15 184 C 1 
ATOM   9220  N N    . LEU C 3  185 ? 6.535   -4.474  1.985   1.00 93.56 185 C 1 
ATOM   9221  C CA   . LEU C 3  185 ? 5.488   -3.903  2.839   1.00 93.80 185 C 1 
ATOM   9222  C C    . LEU C 3  185 ? 4.210   -3.537  2.072   1.00 93.79 185 C 1 
ATOM   9223  O O    . LEU C 3  185 ? 3.123   -3.602  2.635   1.00 91.79 185 C 1 
ATOM   9224  C CB   . LEU C 3  185 ? 6.042   -2.664  3.560   1.00 93.00 185 C 1 
ATOM   9225  C CG   . LEU C 3  185 ? 7.147   -2.974  4.585   1.00 91.80 185 C 1 
ATOM   9226  C CD1  . LEU C 3  185 ? 7.761   -1.666  5.073   1.00 88.03 185 C 1 
ATOM   9227  C CD2  . LEU C 3  185 ? 6.607   -3.743  5.793   1.00 87.75 185 C 1 
ATOM   9228  N N    . VAL C 3  186 ? 4.336   -3.180  0.796   1.00 92.76 186 C 1 
ATOM   9229  C CA   . VAL C 3  186 ? 3.164   -2.860  -0.035  1.00 92.60 186 C 1 
ATOM   9230  C C    . VAL C 3  186 ? 2.377   -4.129  -0.351  1.00 92.33 186 C 1 
ATOM   9231  O O    . VAL C 3  186 ? 1.165   -4.143  -0.160  1.00 91.01 186 C 1 
ATOM   9232  C CB   . VAL C 3  186 ? 3.560   -2.098  -1.314  1.00 92.03 186 C 1 
ATOM   9233  C CG1  . VAL C 3  186 ? 2.342   -1.798  -2.193  1.00 86.30 186 C 1 
ATOM   9234  C CG2  . VAL C 3  186 ? 4.215   -0.760  -0.964  1.00 88.19 186 C 1 
ATOM   9235  N N    . THR C 3  187 ? 3.042   -5.209  -0.752  1.00 93.27 187 C 1 
ATOM   9236  C CA   . THR C 3  187 ? 2.347   -6.481  -1.000  1.00 92.65 187 C 1 
ATOM   9237  C C    . THR C 3  187 ? 1.780   -7.085  0.286   1.00 92.50 187 C 1 
ATOM   9238  O O    . THR C 3  187 ? 0.691   -7.644  0.252   1.00 90.55 187 C 1 
ATOM   9239  C CB   . THR C 3  187 ? 3.213   -7.521  -1.731  1.00 91.18 187 C 1 
ATOM   9240  O OG1  . THR C 3  187 ? 4.369   -7.850  -1.013  1.00 79.56 187 C 1 
ATOM   9241  C CG2  . THR C 3  187 ? 3.655   -7.021  -3.109  1.00 78.99 187 C 1 
ATOM   9242  N N    . ALA C 3  188 ? 2.434   -6.873  1.429   1.00 93.67 188 C 1 
ATOM   9243  C CA   . ALA C 3  188 ? 1.909   -7.322  2.719   1.00 93.55 188 C 1 
ATOM   9244  C C    . ALA C 3  188 ? 0.540   -6.707  3.074   1.00 93.39 188 C 1 
ATOM   9245  O O    . ALA C 3  188 ? -0.214  -7.298  3.843   1.00 91.36 188 C 1 
ATOM   9246  C CB   . ALA C 3  188 ? 2.944   -7.023  3.810   1.00 93.19 188 C 1 
ATOM   9247  N N    . ALA C 3  189 ? 0.188   -5.565  2.484   1.00 93.27 189 C 1 
ATOM   9248  C CA   . ALA C 3  189 ? -1.129  -4.960  2.680   1.00 92.94 189 C 1 
ATOM   9249  C C    . ALA C 3  189 ? -2.280  -5.719  1.985   1.00 92.81 189 C 1 
ATOM   9250  O O    . ALA C 3  189 ? -3.445  -5.453  2.284   1.00 90.20 189 C 1 
ATOM   9251  C CB   . ALA C 3  189 ? -1.064  -3.499  2.222   1.00 92.74 189 C 1 
ATOM   9252  N N    . PHE C 3  190 ? -1.982  -6.658  1.075   1.00 92.06 190 C 1 
ATOM   9253  C CA   . PHE C 3  190 ? -3.008  -7.418  0.343   1.00 91.33 190 C 1 
ATOM   9254  C C    . PHE C 3  190 ? -2.620  -8.848  -0.066  1.00 90.56 190 C 1 
ATOM   9255  O O    . PHE C 3  190 ? -3.467  -9.569  -0.598  1.00 87.13 190 C 1 
ATOM   9256  C CB   . PHE C 3  190 ? -3.450  -6.608  -0.877  1.00 90.37 190 C 1 
ATOM   9257  C CG   . PHE C 3  190 ? -2.391  -6.441  -1.945  1.00 92.28 190 C 1 
ATOM   9258  C CD1  . PHE C 3  190 ? -1.472  -5.376  -1.875  1.00 89.43 190 C 1 
ATOM   9259  C CD2  . PHE C 3  190 ? -2.329  -7.341  -3.024  1.00 89.82 190 C 1 
ATOM   9260  C CE1  . PHE C 3  190 ? -0.490  -5.219  -2.861  1.00 88.90 190 C 1 
ATOM   9261  C CE2  . PHE C 3  190 ? -1.347  -7.188  -4.018  1.00 88.51 190 C 1 
ATOM   9262  C CZ   . PHE C 3  190 ? -0.424  -6.129  -3.934  1.00 90.35 190 C 1 
ATOM   9263  N N    . ARG C 3  191 ? -1.382  -9.280  0.168   1.00 90.87 191 C 1 
ATOM   9264  C CA   . ARG C 3  191 ? -0.907  -10.639 -0.117  1.00 91.02 191 C 1 
ATOM   9265  C C    . ARG C 3  191 ? -0.158  -11.234 1.077   1.00 90.84 191 C 1 
ATOM   9266  O O    . ARG C 3  191 ? 0.523   -10.533 1.816   1.00 88.35 191 C 1 
ATOM   9267  C CB   . ARG C 3  191 ? 0.005   -10.652 -1.351  1.00 88.78 191 C 1 
ATOM   9268  C CG   . ARG C 3  191 ? -0.735  -10.381 -2.667  1.00 83.34 191 C 1 
ATOM   9269  C CD   . ARG C 3  191 ? 0.270   -10.491 -3.806  1.00 83.13 191 C 1 
ATOM   9270  N NE   . ARG C 3  191 ? -0.317  -10.222 -5.134  1.00 79.14 191 C 1 
ATOM   9271  C CZ   . ARG C 3  191 ? 0.399   -9.996  -6.225  1.00 75.64 191 C 1 
ATOM   9272  N NH1  . ARG C 3  191 ? 1.697   -9.959  -6.203  1.00 69.81 191 C 1 
ATOM   9273  N NH2  . ARG C 3  191 ? -0.168  -9.796  -7.368  1.00 68.39 191 C 1 
ATOM   9274  N N    . SER C 3  192 ? -0.252  -12.554 1.182   1.00 90.85 192 C 1 
ATOM   9275  C CA   . SER C 3  192 ? 0.493   -13.363 2.138   1.00 90.48 192 C 1 
ATOM   9276  C C    . SER C 3  192 ? 1.250   -14.470 1.410   1.00 90.07 192 C 1 
ATOM   9277  O O    . SER C 3  192 ? 0.944   -14.798 0.265   1.00 87.29 192 C 1 
ATOM   9278  C CB   . SER C 3  192 ? -0.456  -13.954 3.181   1.00 89.18 192 C 1 
ATOM   9279  O OG   . SER C 3  192 ? -1.073  -12.922 3.928   1.00 79.73 192 C 1 
ATOM   9280  N N    . TYR C 3  193 ? 2.239   -15.060 2.067   1.00 89.15 193 C 1 
ATOM   9281  C CA   . TYR C 3  193 ? 3.019   -16.164 1.516   1.00 88.85 193 C 1 
ATOM   9282  C C    . TYR C 3  193 ? 2.390   -17.514 1.863   1.00 87.79 193 C 1 
ATOM   9283  O O    . TYR C 3  193 ? 1.967   -17.737 2.998   1.00 85.15 193 C 1 
ATOM   9284  C CB   . TYR C 3  193 ? 4.453   -16.057 2.021   1.00 87.94 193 C 1 
ATOM   9285  C CG   . TYR C 3  193 ? 5.415   -16.966 1.291   1.00 88.33 193 C 1 
ATOM   9286  C CD1  . TYR C 3  193 ? 5.606   -18.290 1.721   1.00 84.81 193 C 1 
ATOM   9287  C CD2  . TYR C 3  193 ? 6.121   -16.490 0.170   1.00 85.29 193 C 1 
ATOM   9288  C CE1  . TYR C 3  193 ? 6.509   -19.129 1.050   1.00 84.08 193 C 1 
ATOM   9289  C CE2  . TYR C 3  193 ? 7.027   -17.319 -0.506  1.00 83.54 193 C 1 
ATOM   9290  C CZ   . TYR C 3  193 ? 7.224   -18.640 -0.060  1.00 85.46 193 C 1 
ATOM   9291  O OH   . TYR C 3  193 ? 8.126   -19.447 -0.700  1.00 83.04 193 C 1 
ATOM   9292  N N    . SER C 3  194 ? 2.373   -18.427 0.895   1.00 86.24 194 C 1 
ATOM   9293  C CA   . SER C 3  194 ? 1.944   -19.809 1.087   1.00 84.60 194 C 1 
ATOM   9294  C C    . SER C 3  194 ? 2.773   -20.749 0.230   1.00 84.26 194 C 1 
ATOM   9295  O O    . SER C 3  194 ? 2.905   -20.547 -0.977  1.00 80.08 194 C 1 
ATOM   9296  C CB   . SER C 3  194 ? 0.470   -19.950 0.722   1.00 81.58 194 C 1 
ATOM   9297  O OG   . SER C 3  194 ? 0.034   -21.291 0.841   1.00 70.60 194 C 1 
ATOM   9298  N N    . THR C 3  195 ? 3.291   -21.804 0.844   1.00 83.13 195 C 1 
ATOM   9299  C CA   . THR C 3  195 ? 3.890   -22.916 0.111   1.00 81.78 195 C 1 
ATOM   9300  C C    . THR C 3  195 ? 2.801   -23.868 -0.374  1.00 80.75 195 C 1 
ATOM   9301  O O    . THR C 3  195 ? 1.849   -24.154 0.345   1.00 76.76 195 C 1 
ATOM   9302  C CB   . THR C 3  195 ? 4.938   -23.633 0.961   1.00 80.05 195 C 1 
ATOM   9303  O OG1  . THR C 3  195 ? 5.917   -22.706 1.366   1.00 69.22 195 C 1 
ATOM   9304  C CG2  . THR C 3  195 ? 5.673   -24.710 0.185   1.00 69.11 195 C 1 
ATOM   9305  N N    . VAL C 3  196 ? 2.947   -24.357 -1.599  1.00 76.48 196 C 1 
ATOM   9306  C CA   . VAL C 3  196 ? 2.061   -25.362 -2.196  1.00 74.05 196 C 1 
ATOM   9307  C C    . VAL C 3  196 ? 2.895   -26.563 -2.600  1.00 73.80 196 C 1 
ATOM   9308  O O    . VAL C 3  196 ? 3.866   -26.432 -3.343  1.00 67.95 196 C 1 
ATOM   9309  C CB   . VAL C 3  196 ? 1.290   -24.793 -3.394  1.00 69.23 196 C 1 
ATOM   9310  C CG1  . VAL C 3  196 ? 0.343   -25.824 -4.009  1.00 61.47 196 C 1 
ATOM   9311  C CG2  . VAL C 3  196 ? 0.440   -23.604 -2.945  1.00 61.77 196 C 1 
ATOM   9312  N N    . SER C 3  197 ? 2.502   -27.733 -2.118  1.00 68.33 197 C 1 
ATOM   9313  C CA   . SER C 3  197 ? 3.068   -29.005 -2.539  1.00 65.59 197 C 1 
ATOM   9314  C C    . SER C 3  197 ? 2.163   -29.627 -3.597  1.00 65.46 197 C 1 
ATOM   9315  O O    . SER C 3  197 ? 1.102   -30.169 -3.278  1.00 59.38 197 C 1 
ATOM   9316  C CB   . SER C 3  197 ? 3.255   -29.928 -1.336  1.00 59.56 197 C 1 
ATOM   9317  O OG   . SER C 3  197 ? 2.036   -30.164 -0.669  1.00 53.47 197 C 1 
ATOM   9318  N N    . ASP C 3  198 ? 2.589   -29.589 -4.851  1.00 60.20 198 C 1 
ATOM   9319  C CA   . ASP C 3  198 ? 1.875   -30.211 -5.969  1.00 57.90 198 C 1 
ATOM   9320  C C    . ASP C 3  198 ? 2.064   -31.739 -5.921  1.00 58.26 198 C 1 
ATOM   9321  O O    . ASP C 3  198 ? 2.864   -32.319 -6.661  1.00 53.49 198 C 1 
ATOM   9322  C CB   . ASP C 3  198 ? 2.348   -29.569 -7.290  1.00 51.60 198 C 1 
ATOM   9323  C CG   . ASP C 3  198 ? 1.303   -28.762 -8.058  1.00 46.64 198 C 1 
ATOM   9324  O OD1  . ASP C 3  198 ? 0.102   -28.864 -7.745  1.00 43.25 198 C 1 
ATOM   9325  O OD2  . ASP C 3  198 ? 1.725   -28.091 -9.030  1.00 42.06 198 C 1 
ATOM   9326  N N    . ARG C 3  199 ? 1.346   -32.420 -5.035  1.00 53.85 199 C 1 
ATOM   9327  C CA   . ARG C 3  199 ? 1.414   -33.891 -4.913  1.00 52.74 199 C 1 
ATOM   9328  C C    . ARG C 3  199 ? 0.864   -34.616 -6.139  1.00 53.71 199 C 1 
ATOM   9329  O O    . ARG C 3  199 ? 1.264   -35.745 -6.394  1.00 49.25 199 C 1 
ATOM   9330  C CB   . ARG C 3  199 ? 0.677   -34.374 -3.652  1.00 47.11 199 C 1 
ATOM   9331  C CG   . ARG C 3  199 ? 1.464   -34.115 -2.362  1.00 42.97 199 C 1 
ATOM   9332  C CD   . ARG C 3  199 ? 0.749   -34.782 -1.182  1.00 39.49 199 C 1 
ATOM   9333  N NE   . ARG C 3  199 ? 1.495   -34.606 0.079   1.00 35.93 199 C 1 
ATOM   9334  C CZ   . ARG C 3  199 ? 1.117   -35.025 1.280   1.00 32.38 199 C 1 
ATOM   9335  N NH1  . ARG C 3  199 ? 0.014   -35.690 1.463   1.00 31.17 199 C 1 
ATOM   9336  N NH2  . ARG C 3  199 ? 1.852   -34.776 2.326   1.00 28.96 199 C 1 
ATOM   9337  N N    . SER C 3  200 ? -0.028  -33.998 -6.886  1.00 48.88 200 C 1 
ATOM   9338  C CA   . SER C 3  200 ? -0.675  -34.622 -8.050  1.00 47.86 200 C 1 
ATOM   9339  C C    . SER C 3  200 ? 0.311   -35.005 -9.156  1.00 48.83 200 C 1 
ATOM   9340  O O    . SER C 3  200 ? 0.138   -36.025 -9.820  1.00 45.46 200 C 1 
ATOM   9341  C CB   . SER C 3  200 ? -1.726  -33.667 -8.621  1.00 43.11 200 C 1 
ATOM   9342  O OG   . SER C 3  200 ? -1.136  -32.456 -9.027  1.00 40.75 200 C 1 
ATOM   9343  N N    . ASN C 3  201 ? 1.356   -34.230 -9.335  1.00 47.83 201 C 1 
ATOM   9344  C CA   . ASN C 3  201 ? 2.352   -34.441 -10.387 1.00 47.20 201 C 1 
ATOM   9345  C C    . ASN C 3  201 ? 3.399   -35.525 -10.057 1.00 47.62 201 C 1 
ATOM   9346  O O    . ASN C 3  201 ? 4.451   -35.573 -10.690 1.00 43.97 201 C 1 
ATOM   9347  C CB   . ASN C 3  201 ? 2.976   -33.087 -10.757 1.00 42.46 201 C 1 
ATOM   9348  C CG   . ASN C 3  201 ? 2.274   -32.422 -11.922 1.00 38.71 201 C 1 
ATOM   9349  O OD1  . ASN C 3  201 ? 1.920   -33.035 -12.901 1.00 36.75 201 C 1 
ATOM   9350  N ND2  . ASN C 3  201 ? 2.105   -31.119 -11.883 1.00 35.64 201 C 1 
ATOM   9351  N N    . GLN C 3  202 ? 3.138   -36.395 -9.099  1.00 44.24 202 C 1 
ATOM   9352  C CA   . GLN C 3  202 ? 4.062   -37.483 -8.754  1.00 43.64 202 C 1 
ATOM   9353  C C    . GLN C 3  202 ? 4.286   -38.488 -9.887  1.00 44.38 202 C 1 
ATOM   9354  O O    . GLN C 3  202 ? 5.378   -39.039 -10.008 1.00 41.04 202 C 1 
ATOM   9355  C CB   . GLN C 3  202 ? 3.552   -38.239 -7.519  1.00 38.71 202 C 1 
ATOM   9356  C CG   . GLN C 3  202 ? 3.964   -37.564 -6.214  1.00 35.46 202 C 1 
ATOM   9357  C CD   . GLN C 3  202 ? 3.610   -38.399 -4.982  1.00 32.79 202 C 1 
ATOM   9358  O OE1  . GLN C 3  202 ? 2.868   -39.362 -5.028  1.00 31.24 202 C 1 
ATOM   9359  N NE2  . GLN C 3  202 ? 4.141   -38.054 -3.831  1.00 29.43 202 C 1 
ATOM   9360  N N    . THR C 3  203 ? 3.274   -38.761 -10.705 1.00 42.81 203 C 1 
ATOM   9361  C CA   . THR C 3  203 ? 3.423   -39.692 -11.824 1.00 42.45 203 C 1 
ATOM   9362  C C    . THR C 3  203 ? 4.092   -38.993 -13.007 1.00 42.42 203 C 1 
ATOM   9363  O O    . THR C 3  203 ? 3.447   -38.669 -14.000 1.00 39.65 203 C 1 
ATOM   9364  C CB   . THR C 3  203 ? 2.087   -40.346 -12.214 1.00 38.72 203 C 1 
ATOM   9365  O OG1  . THR C 3  203 ? 1.063   -39.377 -12.285 1.00 35.90 203 C 1 
ATOM   9366  C CG2  . THR C 3  203 ? 1.652   -41.403 -11.196 1.00 35.42 203 C 1 
ATOM   9367  N N    . GLN C 3  204 ? 5.397   -38.783 -12.929 1.00 38.85 204 C 1 
ATOM   9368  C CA   . GLN C 3  204 ? 6.177   -38.606 -14.147 1.00 38.87 204 C 1 
ATOM   9369  C C    . GLN C 3  204 ? 6.120   -39.899 -14.964 1.00 39.22 204 C 1 
ATOM   9370  O O    . GLN C 3  204 ? 6.094   -40.994 -14.409 1.00 36.64 204 C 1 
ATOM   9371  C CB   . GLN C 3  204 ? 7.629   -38.209 -13.850 1.00 34.96 204 C 1 
ATOM   9372  C CG   . GLN C 3  204 ? 7.779   -36.694 -13.685 1.00 32.02 204 C 1 
ATOM   9373  C CD   . GLN C 3  204 ? 9.235   -36.243 -13.699 1.00 29.30 204 C 1 
ATOM   9374  O OE1  . GLN C 3  204 ? 10.166  -37.023 -13.724 1.00 28.04 204 C 1 
ATOM   9375  N NE2  . GLN C 3  204 ? 9.485   -34.950 -13.701 1.00 26.83 204 C 1 
ATOM   9376  N N    . MET C 3  205 ? 6.159   -39.760 -16.290 1.00 36.01 205 C 1 
ATOM   9377  C CA   . MET C 3  205 ? 6.128   -40.883 -17.246 1.00 36.07 205 C 1 
ATOM   9378  C C    . MET C 3  205 ? 7.077   -42.033 -16.895 1.00 36.06 205 C 1 
ATOM   9379  O O    . MET C 3  205 ? 6.701   -43.191 -16.996 1.00 34.07 205 C 1 
ATOM   9380  C CB   . MET C 3  205 ? 6.523   -40.378 -18.642 1.00 32.93 205 C 1 
ATOM   9381  C CG   . MET C 3  205 ? 5.364   -39.789 -19.439 1.00 30.35 205 C 1 
ATOM   9382  S SD   . MET C 3  205 ? 5.870   -39.464 -21.146 1.00 27.97 205 C 1 
ATOM   9383  C CE   . MET C 3  205 ? 4.262   -39.133 -21.902 1.00 26.20 205 C 1 
ATOM   9384  N N    . ASN C 3  206 ? 8.311   -41.737 -16.520 1.00 35.62 206 C 1 
ATOM   9385  C CA   . ASN C 3  206 ? 9.354   -42.749 -16.324 1.00 35.32 206 C 1 
ATOM   9386  C C    . ASN C 3  206 ? 9.311   -43.449 -14.955 1.00 35.10 206 C 1 
ATOM   9387  O O    . ASN C 3  206 ? 10.343  -43.918 -14.481 1.00 33.10 206 C 1 
ATOM   9388  C CB   . ASN C 3  206 ? 10.728  -42.146 -16.656 1.00 32.42 206 C 1 
ATOM   9389  C CG   . ASN C 3  206 ? 11.060  -42.180 -18.138 1.00 29.42 206 C 1 
ATOM   9390  O OD1  . ASN C 3  206 ? 10.366  -42.730 -18.960 1.00 27.79 206 C 1 
ATOM   9391  N ND2  . ASN C 3  206 ? 12.180  -41.607 -18.514 1.00 27.89 206 C 1 
ATOM   9392  N N    . GLY C 3  207 ? 8.175   -43.520 -14.309 1.00 37.26 207 C 1 
ATOM   9393  C CA   . GLY C 3  207 ? 7.993   -44.267 -13.056 1.00 37.32 207 C 1 
ATOM   9394  C C    . GLY C 3  207 ? 8.722   -43.721 -11.826 1.00 38.28 207 C 1 
ATOM   9395  O O    . GLY C 3  207 ? 8.331   -44.040 -10.699 1.00 36.12 207 C 1 
ATOM   9396  N N    . THR C 3  208 ? 9.757   -42.921 -12.004 1.00 39.30 208 C 1 
ATOM   9397  C CA   . THR C 3  208 ? 10.418  -42.225 -10.907 1.00 39.88 208 C 1 
ATOM   9398  C C    . THR C 3  208 ? 9.485   -41.140 -10.375 1.00 40.16 208 C 1 
ATOM   9399  O O    . THR C 3  208 ? 9.226   -40.148 -11.052 1.00 38.45 208 C 1 
ATOM   9400  C CB   . THR C 3  208 ? 11.766  -41.622 -11.328 1.00 36.84 208 C 1 
ATOM   9401  O OG1  . THR C 3  208 ? 11.792  -41.295 -12.702 1.00 34.30 208 C 1 
ATOM   9402  C CG2  . THR C 3  208 ? 12.905  -42.611 -11.094 1.00 34.15 208 C 1 
ATOM   9403  N N    . GLN C 3  209 ? 9.014   -41.347 -9.159  1.00 40.81 209 C 1 
ATOM   9404  C CA   . GLN C 3  209 ? 8.346   -40.305 -8.388  1.00 42.17 209 C 1 
ATOM   9405  C C    . GLN C 3  209 ? 9.358   -39.184 -8.132  1.00 42.75 209 C 1 
ATOM   9406  O O    . GLN C 3  209 ? 10.078  -39.194 -7.137  1.00 40.97 209 C 1 
ATOM   9407  C CB   . GLN C 3  209 ? 7.806   -40.869 -7.062  1.00 39.36 209 C 1 
ATOM   9408  C CG   . GLN C 3  209 ? 6.532   -41.704 -7.226  1.00 36.56 209 C 1 
ATOM   9409  C CD   . GLN C 3  209 ? 5.972   -42.193 -5.887  1.00 33.78 209 C 1 
ATOM   9410  O OE1  . GLN C 3  209 ? 6.636   -42.242 -4.871  1.00 32.05 209 C 1 
ATOM   9411  N NE2  . GLN C 3  209 ? 4.715   -42.579 -5.847  1.00 30.89 209 C 1 
ATOM   9412  N N    . VAL C 3  210 ? 9.460   -38.262 -9.064  1.00 44.53 210 C 1 
ATOM   9413  C CA   . VAL C 3  210 ? 10.176  -37.022 -8.794  1.00 44.73 210 C 1 
ATOM   9414  C C    . VAL C 3  210 ? 9.272   -36.228 -7.875  1.00 46.06 210 C 1 
ATOM   9415  O O    . VAL C 3  210 ? 8.286   -35.631 -8.311  1.00 44.55 210 C 1 
ATOM   9416  C CB   . VAL C 3  210 ? 10.562  -36.255 -10.064 1.00 41.41 210 C 1 
ATOM   9417  C CG1  . VAL C 3  210 ? 11.260  -34.941 -9.728  1.00 37.62 210 C 1 
ATOM   9418  C CG2  . VAL C 3  210 ? 11.534  -37.100 -10.898 1.00 38.80 210 C 1 
ATOM   9419  N N    . GLN C 3  211 ? 9.595   -36.292 -6.603  1.00 48.66 211 C 1 
ATOM   9420  C CA   . GLN C 3  211 ? 8.902   -35.544 -5.574  1.00 49.62 211 C 1 
ATOM   9421  C C    . GLN C 3  211 ? 9.103   -34.063 -5.884  1.00 51.35 211 C 1 
ATOM   9422  O O    . GLN C 3  211 ? 10.214  -33.539 -5.775  1.00 49.10 211 C 1 
ATOM   9423  C CB   . GLN C 3  211 ? 9.441   -35.984 -4.207  1.00 45.76 211 C 1 
ATOM   9424  C CG   . GLN C 3  211 ? 8.358   -36.153 -3.140  1.00 42.66 211 C 1 
ATOM   9425  C CD   . GLN C 3  211 ? 8.867   -36.974 -1.951  1.00 38.97 211 C 1 
ATOM   9426  O OE1  . GLN C 3  211 ? 9.804   -37.740 -2.057  1.00 36.90 211 C 1 
ATOM   9427  N NE2  . GLN C 3  211 ? 8.266   -36.855 -0.794  1.00 34.66 211 C 1 
ATOM   9428  N N    . LYS C 3  212 ? 8.052   -33.420 -6.373  1.00 53.23 212 C 1 
ATOM   9429  C CA   . LYS C 3  212 ? 8.114   -31.991 -6.654  1.00 53.79 212 C 1 
ATOM   9430  C C    . LYS C 3  212 ? 8.391   -31.263 -5.350  1.00 56.44 212 C 1 
ATOM   9431  O O    . LYS C 3  212 ? 7.648   -31.413 -4.384  1.00 53.93 212 C 1 
ATOM   9432  C CB   . LYS C 3  212 ? 6.822   -31.481 -7.302  1.00 49.03 212 C 1 
ATOM   9433  C CG   . LYS C 3  212 ? 6.884   -31.456 -8.833  1.00 44.10 212 C 1 
ATOM   9434  C CD   . LYS C 3  212 ? 5.613   -30.796 -9.361  1.00 40.36 212 C 1 
ATOM   9435  C CE   . LYS C 3  212 ? 5.672   -30.505 -10.862 1.00 35.63 212 C 1 
ATOM   9436  N NZ   . LYS C 3  212 ? 4.476   -29.737 -11.276 1.00 31.79 212 C 1 
ATOM   9437  N N    . LEU C 3  213 ? 9.453   -30.481 -5.355  1.00 59.12 213 C 1 
ATOM   9438  C CA   . LEU C 3  213 ? 9.754   -29.593 -4.243  1.00 60.49 213 C 1 
ATOM   9439  C C    . LEU C 3  213 ? 8.591   -28.607 -4.068  1.00 63.21 213 C 1 
ATOM   9440  O O    . LEU C 3  213 ? 8.080   -28.089 -5.069  1.00 60.62 213 C 1 
ATOM   9441  C CB   . LEU C 3  213 ? 11.080  -28.864 -4.511  1.00 56.41 213 C 1 
ATOM   9442  C CG   . LEU C 3  213 ? 12.316  -29.763 -4.319  1.00 51.75 213 C 1 
ATOM   9443  C CD1  . LEU C 3  213 ? 13.524  -29.170 -5.033  1.00 47.38 213 C 1 
ATOM   9444  C CD2  . LEU C 3  213 ? 12.659  -29.908 -2.833  1.00 49.21 213 C 1 
ATOM   9445  N N    . PRO C 3  214 ? 8.177   -28.350 -2.828  1.00 61.64 214 C 1 
ATOM   9446  C CA   . PRO C 3  214 ? 7.120   -27.388 -2.561  1.00 63.12 214 C 1 
ATOM   9447  C C    . PRO C 3  214 ? 7.526   -26.008 -3.089  1.00 66.13 214 C 1 
ATOM   9448  O O    . PRO C 3  214 ? 8.638   -25.528 -2.846  1.00 63.72 214 C 1 
ATOM   9449  C CB   . PRO C 3  214 ? 6.911   -27.416 -1.046  1.00 59.20 214 C 1 
ATOM   9450  C CG   . PRO C 3  214 ? 8.234   -27.927 -0.493  1.00 57.63 214 C 1 
ATOM   9451  C CD   . PRO C 3  214 ? 8.718   -28.870 -1.586  1.00 60.02 214 C 1 
ATOM   9452  N N    . GLN C 3  215 ? 6.626   -25.375 -3.830  1.00 67.09 215 C 1 
ATOM   9453  C CA   . GLN C 3  215 ? 6.846   -24.044 -4.378  1.00 69.01 215 C 1 
ATOM   9454  C C    . GLN C 3  215 ? 6.117   -23.007 -3.532  1.00 72.39 215 C 1 
ATOM   9455  O O    . GLN C 3  215 ? 4.925   -23.135 -3.253  1.00 68.55 215 C 1 
ATOM   9456  C CB   . GLN C 3  215 ? 6.438   -23.976 -5.854  1.00 63.79 215 C 1 
ATOM   9457  C CG   . GLN C 3  215 ? 7.400   -24.782 -6.739  1.00 56.90 215 C 1 
ATOM   9458  C CD   . GLN C 3  215 ? 7.179   -24.566 -8.238  1.00 51.06 215 C 1 
ATOM   9459  O OE1  . GLN C 3  215 ? 6.293   -23.865 -8.688  1.00 47.15 215 C 1 
ATOM   9460  N NE2  . GLN C 3  215 ? 8.007   -25.162 -9.070  1.00 44.70 215 C 1 
ATOM   9461  N N    . GLY C 3  216 ? 6.841   -21.964 -3.161  1.00 73.14 216 C 1 
ATOM   9462  C CA   . GLY C 3  216 ? 6.244   -20.807 -2.523  1.00 73.59 216 C 1 
ATOM   9463  C C    . GLY C 3  216 ? 5.540   -19.919 -3.538  1.00 76.75 216 C 1 
ATOM   9464  O O    . GLY C 3  216 ? 6.100   -19.598 -4.585  1.00 73.47 216 C 1 
ATOM   9465  N N    . LYS C 3  217 ? 4.333   -19.502 -3.214  1.00 77.89 217 C 1 
ATOM   9466  C CA   . LYS C 3  217 ? 3.568   -18.517 -3.966  1.00 79.07 217 C 1 
ATOM   9467  C C    . LYS C 3  217 ? 3.015   -17.455 -3.026  1.00 82.76 217 C 1 
ATOM   9468  O O    . LYS C 3  217 ? 2.841   -17.694 -1.833  1.00 78.55 217 C 1 
ATOM   9469  C CB   . LYS C 3  217 ? 2.470   -19.207 -4.800  1.00 72.19 217 C 1 
ATOM   9470  C CG   . LYS C 3  217 ? 1.376   -19.865 -3.951  1.00 63.79 217 C 1 
ATOM   9471  C CD   . LYS C 3  217 ? 0.302   -20.532 -4.822  1.00 57.80 217 C 1 
ATOM   9472  C CE   . LYS C 3  217 ? -0.810  -21.061 -3.906  1.00 49.42 217 C 1 
ATOM   9473  N NZ   . LYS C 3  217 ? -1.914  -21.722 -4.631  1.00 43.05 217 C 1 
ATOM   9474  N N    . GLU C 3  218 ? 2.716   -16.291 -3.573  1.00 84.05 218 C 1 
ATOM   9475  C CA   . GLU C 3  218 ? 1.908   -15.306 -2.866  1.00 84.82 218 C 1 
ATOM   9476  C C    . GLU C 3  218 ? 0.422   -15.592 -3.113  1.00 86.06 218 C 1 
ATOM   9477  O O    . GLU C 3  218 ? 0.004   -15.856 -4.243  1.00 83.25 218 C 1 
ATOM   9478  C CB   . GLU C 3  218 ? 2.294   -13.876 -3.257  1.00 82.23 218 C 1 
ATOM   9479  C CG   . GLU C 3  218 ? 3.730   -13.531 -2.833  1.00 76.39 218 C 1 
ATOM   9480  C CD   . GLU C 3  218 ? 4.028   -12.028 -2.873  1.00 71.16 218 C 1 
ATOM   9481  O OE1  . GLU C 3  218 ? 4.960   -11.604 -2.157  1.00 63.03 218 C 1 
ATOM   9482  O OE2  . GLU C 3  218 ? 3.312   -11.275 -3.576  1.00 65.14 218 C 1 
ATOM   9483  N N    . VAL C 3  219 ? -0.348  -15.547 -2.042  1.00 86.88 219 C 1 
ATOM   9484  C CA   . VAL C 3  219 ? -1.802  -15.701 -2.060  1.00 87.36 219 C 1 
ATOM   9485  C C    . VAL C 3  219 ? -2.457  -14.362 -1.744  1.00 88.17 219 C 1 
ATOM   9486  O O    . VAL C 3  219 ? -1.918  -13.564 -0.977  1.00 86.03 219 C 1 
ATOM   9487  C CB   . VAL C 3  219 ? -2.276  -16.807 -1.102  1.00 85.20 219 C 1 
ATOM   9488  C CG1  . VAL C 3  219 ? -1.706  -18.162 -1.522  1.00 75.95 219 C 1 
ATOM   9489  C CG2  . VAL C 3  219 ? -1.910  -16.566 0.365   1.00 77.60 219 C 1 
ATOM   9490  N N    . GLU C 3  220 ? -3.627  -14.104 -2.321  1.00 88.69 220 C 1 
ATOM   9491  C CA   . GLU C 3  220 ? -4.371  -12.877 -2.052  1.00 87.91 220 C 1 
ATOM   9492  C C    . GLU C 3  220 ? -4.928  -12.887 -0.622  1.00 87.74 220 C 1 
ATOM   9493  O O    . GLU C 3  220 ? -5.624  -13.815 -0.221  1.00 83.86 220 C 1 
ATOM   9494  C CB   . GLU C 3  220 ? -5.500  -12.707 -3.077  1.00 86.29 220 C 1 
ATOM   9495  C CG   . GLU C 3  220 ? -5.016  -12.516 -4.525  1.00 79.96 220 C 1 
ATOM   9496  C CD   . GLU C 3  220 ? -4.346  -11.157 -4.805  1.00 76.17 220 C 1 
ATOM   9497  O OE1  . GLU C 3  220 ? -3.554  -11.061 -5.761  1.00 67.25 220 C 1 
ATOM   9498  O OE2  . GLU C 3  220 ? -4.675  -10.152 -4.139  1.00 69.68 220 C 1 
ATOM   9499  N N    . GLY C 3  221 ? -4.639  -11.837 0.132   1.00 88.22 221 C 1 
ATOM   9500  C CA   . GLY C 3  221 ? -5.049  -11.708 1.525   1.00 88.65 221 C 1 
ATOM   9501  C C    . GLY C 3  221 ? -4.030  -10.907 2.326   1.00 90.17 221 C 1 
ATOM   9502  O O    . GLY C 3  221 ? -2.822  -11.098 2.195   1.00 87.08 221 C 1 
ATOM   9503  N N    . MET C 3  222 ? -4.512  -10.009 3.174   1.00 90.34 222 C 1 
ATOM   9504  C CA   . MET C 3  222 ? -3.644  -9.136  3.965   1.00 90.98 222 C 1 
ATOM   9505  C C    . MET C 3  222 ? -2.764  -9.942  4.922   1.00 90.85 222 C 1 
ATOM   9506  O O    . MET C 3  222 ? -3.264  -10.709 5.744   1.00 87.78 222 C 1 
ATOM   9507  C CB   . MET C 3  222 ? -4.514  -8.135  4.731   1.00 89.83 222 C 1 
ATOM   9508  C CG   . MET C 3  222 ? -3.687  -7.087  5.484   1.00 86.51 222 C 1 
ATOM   9509  S SD   . MET C 3  222 ? -4.668  -5.937  6.503   1.00 84.21 222 C 1 
ATOM   9510  C CE   . MET C 3  222 ? -5.705  -5.153  5.244   1.00 75.46 222 C 1 
ATOM   9511  N N    . ASN C 3  223 ? -1.454  -9.704  4.872   1.00 92.60 223 C 1 
ATOM   9512  C CA   . ASN C 3  223 ? -0.514  -10.252 5.847   1.00 92.80 223 C 1 
ATOM   9513  C C    . ASN C 3  223 ? -0.507  -9.393  7.120   1.00 92.92 223 C 1 
ATOM   9514  O O    . ASN C 3  223 ? 0.419   -8.612  7.371   1.00 91.20 223 C 1 
ATOM   9515  C CB   . ASN C 3  223 ? 0.870   -10.398 5.201   1.00 92.09 223 C 1 
ATOM   9516  C CG   . ASN C 3  223 ? 1.877   -11.031 6.151   1.00 92.08 223 C 1 
ATOM   9517  O OD1  . ASN C 3  223 ? 1.583   -11.443 7.266   1.00 85.56 223 C 1 
ATOM   9518  N ND2  . ASN C 3  223 ? 3.116   -11.107 5.725   1.00 85.59 223 C 1 
ATOM   9519  N N    . ILE C 3  224 ? -1.548  -9.530  7.917   1.00 91.77 224 C 1 
ATOM   9520  C CA   . ILE C 3  224 ? -1.696  -8.737  9.139   1.00 91.33 224 C 1 
ATOM   9521  C C    . ILE C 3  224 ? -0.571  -9.006  10.138  1.00 91.85 224 C 1 
ATOM   9522  O O    . ILE C 3  224 ? -0.096  -8.078  10.786  1.00 90.83 224 C 1 
ATOM   9523  C CB   . ILE C 3  224 ? -3.087  -8.980  9.758   1.00 89.47 224 C 1 
ATOM   9524  C CG1  . ILE C 3  224 ? -3.464  -7.913  10.797  1.00 82.81 224 C 1 
ATOM   9525  C CG2  . ILE C 3  224 ? -3.224  -10.378 10.385  1.00 82.36 224 C 1 
ATOM   9526  C CD1  . ILE C 3  224 ? -3.715  -6.532  10.192  1.00 76.22 224 C 1 
ATOM   9527  N N    . LEU C 3  225 ? -0.098  -10.242 10.232  1.00 92.28 225 C 1 
ATOM   9528  C CA   . LEU C 3  225 ? 0.958   -10.629 11.162  1.00 91.86 225 C 1 
ATOM   9529  C C    . LEU C 3  225 ? 2.272   -9.903  10.838  1.00 92.49 225 C 1 
ATOM   9530  O O    . LEU C 3  225 ? 2.900   -9.325  11.728  1.00 91.34 225 C 1 
ATOM   9531  C CB   . LEU C 3  225 ? 1.095   -12.162 11.103  1.00 90.25 225 C 1 
ATOM   9532  C CG   . LEU C 3  225 ? 2.138   -12.731 12.081  1.00 83.78 225 C 1 
ATOM   9533  C CD1  . LEU C 3  225 ? 1.753   -12.485 13.536  1.00 79.16 225 C 1 
ATOM   9534  C CD2  . LEU C 3  225 ? 2.244   -14.241 11.866  1.00 78.94 225 C 1 
ATOM   9535  N N    . GLY C 3  226 ? 2.650   -9.864  9.572   1.00 93.49 226 C 1 
ATOM   9536  C CA   . GLY C 3  226 ? 3.823   -9.119  9.121   1.00 94.08 226 C 1 
ATOM   9537  C C    . GLY C 3  226 ? 3.700   -7.612  9.345   1.00 94.89 226 C 1 
ATOM   9538  O O    . GLY C 3  226 ? 4.652   -6.969  9.790   1.00 93.57 226 C 1 
ATOM   9539  N N    . LEU C 3  227 ? 2.516   -7.048  9.115   1.00 94.59 227 C 1 
ATOM   9540  C CA   . LEU C 3  227 ? 2.253   -5.627  9.365   1.00 95.03 227 C 1 
ATOM   9541  C C    . LEU C 3  227 ? 2.299   -5.280  10.861  1.00 95.28 227 C 1 
ATOM   9542  O O    . LEU C 3  227 ? 2.862   -4.251  11.225  1.00 94.21 227 C 1 
ATOM   9543  C CB   . LEU C 3  227 ? 0.896   -5.235  8.757   1.00 94.68 227 C 1 
ATOM   9544  C CG   . LEU C 3  227 ? 0.850   -5.247  7.215   1.00 93.19 227 C 1 
ATOM   9545  C CD1  . LEU C 3  227 ? -0.580  -4.963  6.757   1.00 89.60 227 C 1 
ATOM   9546  C CD2  . LEU C 3  227 ? 1.767   -4.193  6.597   1.00 89.17 227 C 1 
ATOM   9547  N N    . VAL C 3  228 ? 1.758   -6.137  11.721  1.00 94.45 228 C 1 
ATOM   9548  C CA   . VAL C 3  228 ? 1.810   -5.976  13.183  1.00 94.28 228 C 1 
ATOM   9549  C C    . VAL C 3  228 ? 3.257   -5.979  13.677  1.00 94.56 228 C 1 
ATOM   9550  O O    . VAL C 3  228 ? 3.671   -5.054  14.379  1.00 93.78 228 C 1 
ATOM   9551  C CB   . VAL C 3  228 ? 0.971   -7.076  13.875  1.00 93.57 228 C 1 
ATOM   9552  C CG1  . VAL C 3  228 ? 1.263   -7.211  15.377  1.00 89.39 228 C 1 
ATOM   9553  C CG2  . VAL C 3  228 ? -0.525  -6.783  13.736  1.00 90.16 228 C 1 
ATOM   9554  N N    . VAL C 3  229 ? 4.042   -6.972  13.275  1.00 94.70 229 C 1 
ATOM   9555  C CA   . VAL C 3  229 ? 5.452   -7.074  13.680  1.00 94.85 229 C 1 
ATOM   9556  C C    . VAL C 3  229 ? 6.254   -5.871  13.182  1.00 95.02 229 C 1 
ATOM   9557  O O    . VAL C 3  229 ? 6.977   -5.249  13.964  1.00 94.07 229 C 1 
ATOM   9558  C CB   . VAL C 3  229 ? 6.066   -8.407  13.205  1.00 94.14 229 C 1 
ATOM   9559  C CG1  . VAL C 3  229 ? 7.576   -8.468  13.466  1.00 89.70 229 C 1 
ATOM   9560  C CG2  . VAL C 3  229 ? 5.430   -9.580  13.964  1.00 90.05 229 C 1 
ATOM   9561  N N    . PHE C 3  230 ? 6.082   -5.487  11.923  1.00 95.55 230 C 1 
ATOM   9562  C CA   . PHE C 3  230 ? 6.758   -4.312  11.374  1.00 95.88 230 C 1 
ATOM   9563  C C    . PHE C 3  230 ? 6.381   -3.029  12.121  1.00 96.04 230 C 1 
ATOM   9564  O O    . PHE C 3  230 ? 7.265   -2.265  12.499  1.00 95.56 230 C 1 
ATOM   9565  C CB   . PHE C 3  230 ? 6.455   -4.177  9.878   1.00 95.85 230 C 1 
ATOM   9566  C CG   . PHE C 3  230 ? 7.066   -2.921  9.285   1.00 95.49 230 C 1 
ATOM   9567  C CD1  . PHE C 3  230 ? 6.293   -1.755  9.123   1.00 92.20 230 C 1 
ATOM   9568  C CD2  . PHE C 3  230 ? 8.439   -2.881  8.981   1.00 92.90 230 C 1 
ATOM   9569  C CE1  . PHE C 3  230 ? 6.882   -0.571  8.653   1.00 91.99 230 C 1 
ATOM   9570  C CE2  . PHE C 3  230 ? 9.032   -1.698  8.509   1.00 91.95 230 C 1 
ATOM   9571  C CZ   . PHE C 3  230 ? 8.252   -0.542  8.346   1.00 93.17 230 C 1 
ATOM   9572  N N    . ALA C 3  231 ? 5.096   -2.800  12.372  1.00 95.99 231 C 1 
ATOM   9573  C CA   . ALA C 3  231 ? 4.623   -1.595  13.040  1.00 96.11 231 C 1 
ATOM   9574  C C    . ALA C 3  231 ? 5.170   -1.465  14.472  1.00 96.15 231 C 1 
ATOM   9575  O O    . ALA C 3  231 ? 5.570   -0.373  14.879  1.00 94.95 231 C 1 
ATOM   9576  C CB   . ALA C 3  231 ? 3.090   -1.590  13.011  1.00 95.86 231 C 1 
ATOM   9577  N N    . ILE C 3  232 ? 5.257   -2.564  15.211  1.00 95.77 232 C 1 
ATOM   9578  C CA   . ILE C 3  232 ? 5.863   -2.586  16.551  1.00 95.34 232 C 1 
ATOM   9579  C C    . ILE C 3  232 ? 7.347   -2.218  16.476  1.00 95.41 232 C 1 
ATOM   9580  O O    . ILE C 3  232 ? 7.796   -1.304  17.168  1.00 94.34 232 C 1 
ATOM   9581  C CB   . ILE C 3  232 ? 5.653   -3.959  17.234  1.00 94.67 232 C 1 
ATOM   9582  C CG1  . ILE C 3  232 ? 4.154   -4.182  17.550  1.00 92.09 232 C 1 
ATOM   9583  C CG2  . ILE C 3  232 ? 6.478   -4.072  18.532  1.00 92.10 232 C 1 
ATOM   9584  C CD1  . ILE C 3  232 ? 3.820   -5.631  17.921  1.00 88.68 232 C 1 
ATOM   9585  N N    . VAL C 3  233 ? 8.108   -2.895  15.627  1.00 95.87 233 C 1 
ATOM   9586  C CA   . VAL C 3  233 ? 9.557   -2.660  15.498  1.00 95.86 233 C 1 
ATOM   9587  C C    . VAL C 3  233 ? 9.844   -1.237  15.006  1.00 95.93 233 C 1 
ATOM   9588  O O    . VAL C 3  233 ? 10.755  -0.577  15.511  1.00 94.54 233 C 1 
ATOM   9589  C CB   . VAL C 3  233 ? 10.202  -3.724  14.583  1.00 94.97 233 C 1 
ATOM   9590  C CG1  . VAL C 3  233 ? 11.700  -3.486  14.398  1.00 87.74 233 C 1 
ATOM   9591  C CG2  . VAL C 3  233 ? 10.061  -5.129  15.182  1.00 87.69 233 C 1 
ATOM   9592  N N    . PHE C 3  234 ? 9.033   -0.724  14.089  1.00 95.85 234 C 1 
ATOM   9593  C CA   . PHE C 3  234 ? 9.149   0.644   13.590  1.00 96.10 234 C 1 
ATOM   9594  C C    . PHE C 3  234 ? 8.821   1.687   14.670  1.00 95.93 234 C 1 
ATOM   9595  O O    . PHE C 3  234 ? 9.533   2.680   14.797  1.00 94.83 234 C 1 
ATOM   9596  C CB   . PHE C 3  234 ? 8.253   0.803   12.360  1.00 95.79 234 C 1 
ATOM   9597  C CG   . PHE C 3  234 ? 8.546   2.065   11.576  1.00 95.90 234 C 1 
ATOM   9598  C CD1  . PHE C 3  234 ? 7.686   3.173   11.648  1.00 91.45 234 C 1 
ATOM   9599  C CD2  . PHE C 3  234 ? 9.705   2.135   10.782  1.00 91.59 234 C 1 
ATOM   9600  C CE1  . PHE C 3  234 ? 7.979   4.339   10.925  1.00 91.24 234 C 1 
ATOM   9601  C CE2  . PHE C 3  234 ? 10.002  3.301   10.058  1.00 90.97 234 C 1 
ATOM   9602  C CZ   . PHE C 3  234 ? 9.137   4.403   10.132  1.00 94.03 234 C 1 
ATOM   9603  N N    . GLY C 3  235 ? 7.815   1.442   15.498  1.00 95.82 235 C 1 
ATOM   9604  C CA   . GLY C 3  235 ? 7.507   2.288   16.651  1.00 95.59 235 C 1 
ATOM   9605  C C    . GLY C 3  235 ? 8.652   2.351   17.666  1.00 95.71 235 C 1 
ATOM   9606  O O    . GLY C 3  235 ? 9.018   3.434   18.126  1.00 94.39 235 C 1 
ATOM   9607  N N    . VAL C 3  236 ? 9.283   1.217   17.959  1.00 95.76 236 C 1 
ATOM   9608  C CA   . VAL C 3  236 ? 10.481  1.165   18.825  1.00 95.34 236 C 1 
ATOM   9609  C C    . VAL C 3  236 ? 11.654  1.930   18.196  1.00 95.10 236 C 1 
ATOM   9610  O O    . VAL C 3  236 ? 12.361  2.656   18.898  1.00 93.63 236 C 1 
ATOM   9611  C CB   . VAL C 3  236 ? 10.875  -0.296  19.142  1.00 94.79 236 C 1 
ATOM   9612  C CG1  . VAL C 3  236 ? 12.141  -0.376  20.000  1.00 89.91 236 C 1 
ATOM   9613  C CG2  . VAL C 3  236 ? 9.771   -1.016  19.927  1.00 90.83 236 C 1 
ATOM   9614  N N    . ALA C 3  237 ? 11.841  1.827   16.885  1.00 95.24 237 C 1 
ATOM   9615  C CA   . ALA C 3  237 ? 12.871  2.583   16.176  1.00 95.26 237 C 1 
ATOM   9616  C C    . ALA C 3  237 ? 12.631  4.100   16.252  1.00 95.26 237 C 1 
ATOM   9617  O O    . ALA C 3  237 ? 13.561  4.854   16.541  1.00 93.71 237 C 1 
ATOM   9618  C CB   . ALA C 3  237 ? 12.947  2.089   14.727  1.00 94.86 237 C 1 
ATOM   9619  N N    . LEU C 3  238 ? 11.391  4.551   16.079  1.00 95.56 238 C 1 
ATOM   9620  C CA   . LEU C 3  238 ? 11.021  5.962   16.227  1.00 95.43 238 C 1 
ATOM   9621  C C    . LEU C 3  238 ? 11.274  6.481   17.645  1.00 94.86 238 C 1 
ATOM   9622  O O    . LEU C 3  238 ? 11.829  7.566   17.807  1.00 92.72 238 C 1 
ATOM   9623  C CB   . LEU C 3  238 ? 9.544   6.158   15.852  1.00 94.74 238 C 1 
ATOM   9624  C CG   . LEU C 3  238 ? 9.246   6.097   14.346  1.00 93.28 238 C 1 
ATOM   9625  C CD1  . LEU C 3  238 ? 7.739   6.236   14.130  1.00 90.04 238 C 1 
ATOM   9626  C CD2  . LEU C 3  238 ? 9.947   7.223   13.587  1.00 90.16 238 C 1 
ATOM   9627  N N    . ARG C 3  239 ? 10.927  5.698   18.657  1.00 94.87 239 C 1 
ATOM   9628  C CA   . ARG C 3  239 ? 11.203  6.057   20.056  1.00 94.10 239 C 1 
ATOM   9629  C C    . ARG C 3  239 ? 12.702  6.234   20.309  1.00 93.87 239 C 1 
ATOM   9630  O O    . ARG C 3  239 ? 13.098  7.134   21.039  1.00 90.74 239 C 1 
ATOM   9631  C CB   . ARG C 3  239 ? 10.596  4.993   20.978  1.00 92.72 239 C 1 
ATOM   9632  C CG   . ARG C 3  239 ? 10.710  5.328   22.474  1.00 88.76 239 C 1 
ATOM   9633  C CD   . ARG C 3  239 ? 9.934   6.597   22.834  1.00 85.36 239 C 1 
ATOM   9634  N NE   . ARG C 3  239 ? 9.905   6.832   24.285  1.00 82.20 239 C 1 
ATOM   9635  C CZ   . ARG C 3  239 ? 9.112   7.693   24.914  1.00 78.38 239 C 1 
ATOM   9636  N NH1  . ARG C 3  239 ? 8.267   8.454   24.270  1.00 69.56 239 C 1 
ATOM   9637  N NH2  . ARG C 3  239 ? 9.150   7.801   26.208  1.00 73.26 239 C 1 
ATOM   9638  N N    . ARG C 3  240 ? 13.520  5.403   19.688  1.00 94.54 240 C 1 
ATOM   9639  C CA   . ARG C 3  240 ? 14.981  5.450   19.823  1.00 94.33 240 C 1 
ATOM   9640  C C    . ARG C 3  240 ? 15.619  6.688   19.182  1.00 94.30 240 C 1 
ATOM   9641  O O    . ARG C 3  240 ? 16.692  7.094   19.623  1.00 91.16 240 C 1 
ATOM   9642  C CB   . ARG C 3  240 ? 15.558  4.144   19.260  1.00 93.04 240 C 1 
ATOM   9643  C CG   . ARG C 3  240 ? 17.046  3.974   19.592  1.00 85.12 240 C 1 
ATOM   9644  C CD   . ARG C 3  240 ? 17.555  2.622   19.100  1.00 80.72 240 C 1 
ATOM   9645  N NE   . ARG C 3  240 ? 18.977  2.424   19.462  1.00 74.27 240 C 1 
ATOM   9646  C CZ   . ARG C 3  240 ? 19.675  1.312   19.302  1.00 67.33 240 C 1 
ATOM   9647  N NH1  . ARG C 3  240 ? 19.162  0.246   18.760  1.00 60.03 240 C 1 
ATOM   9648  N NH2  . ARG C 3  240 ? 20.912  1.254   19.694  1.00 59.77 240 C 1 
ATOM   9649  N N    . LEU C 3  241 ? 14.983  7.284   18.182  1.00 94.14 241 C 1 
ATOM   9650  C CA   . LEU C 3  241 ? 15.456  8.535   17.565  1.00 93.46 241 C 1 
ATOM   9651  C C    . LEU C 3  241 ? 15.310  9.754   18.489  1.00 92.67 241 C 1 
ATOM   9652  O O    . LEU C 3  241 ? 15.944  10.778  18.245  1.00 86.97 241 C 1 
ATOM   9653  C CB   . LEU C 3  241 ? 14.711  8.786   16.246  1.00 92.28 241 C 1 
ATOM   9654  C CG   . LEU C 3  241 ? 15.028  7.801   15.107  1.00 91.13 241 C 1 
ATOM   9655  C CD1  . LEU C 3  241 ? 14.174  8.165   13.892  1.00 86.24 241 C 1 
ATOM   9656  C CD2  . LEU C 3  241 ? 16.493  7.849   14.685  1.00 86.10 241 C 1 
ATOM   9657  N N    . GLY C 3  242 ? 14.510  9.670   19.544  1.00 92.24 242 C 1 
ATOM   9658  C CA   . GLY C 3  242 ? 14.264  10.795  20.437  1.00 92.04 242 C 1 
ATOM   9659  C C    . GLY C 3  242 ? 13.510  11.937  19.738  1.00 93.12 242 C 1 
ATOM   9660  O O    . GLY C 3  242 ? 12.552  11.667  19.011  1.00 89.22 242 C 1 
ATOM   9661  N N    . PRO C 3  243 ? 13.935  13.205  19.922  1.00 93.03 243 C 1 
ATOM   9662  C CA   . PRO C 3  243 ? 13.216  14.369  19.386  1.00 92.92 243 C 1 
ATOM   9663  C C    . PRO C 3  243 ? 13.038  14.353  17.865  1.00 92.63 243 C 1 
ATOM   9664  O O    . PRO C 3  243 ? 12.014  14.801  17.349  1.00 88.67 243 C 1 
ATOM   9665  C CB   . PRO C 3  243 ? 14.033  15.590  19.825  1.00 91.54 243 C 1 
ATOM   9666  C CG   . PRO C 3  243 ? 14.776  15.109  21.066  1.00 89.41 243 C 1 
ATOM   9667  C CD   . PRO C 3  243 ? 15.048  13.643  20.749  1.00 91.84 243 C 1 
ATOM   9668  N N    . GLU C 3  244 ? 13.998  13.814  17.132  1.00 91.67 244 C 1 
ATOM   9669  C CA   . GLU C 3  244 ? 13.914  13.722  15.673  1.00 90.96 244 C 1 
ATOM   9670  C C    . GLU C 3  244 ? 12.758  12.817  15.219  1.00 91.80 244 C 1 
ATOM   9671  O O    . GLU C 3  244 ? 12.141  13.076  14.188  1.00 87.39 244 C 1 
ATOM   9672  C CB   . GLU C 3  244 ? 15.244  13.221  15.090  1.00 88.15 244 C 1 
ATOM   9673  C CG   . GLU C 3  244 ? 16.407  14.197  15.344  1.00 76.81 244 C 1 
ATOM   9674  C CD   . GLU C 3  244 ? 17.715  13.800  14.636  1.00 67.26 244 C 1 
ATOM   9675  O OE1  . GLU C 3  244 ? 18.653  14.629  14.667  1.00 58.65 244 C 1 
ATOM   9676  O OE2  . GLU C 3  244 ? 17.784  12.686  14.065  1.00 58.64 244 C 1 
ATOM   9677  N N    . GLY C 3  245 ? 12.427  11.807  16.010  1.00 91.90 245 C 1 
ATOM   9678  C CA   . GLY C 3  245 ? 11.326  10.890  15.726  1.00 92.25 245 C 1 
ATOM   9679  C C    . GLY C 3  245 ? 9.931   11.472  15.971  1.00 93.29 245 C 1 
ATOM   9680  O O    . GLY C 3  245 ? 8.950   10.951  15.436  1.00 90.57 245 C 1 
ATOM   9681  N N    . GLU C 3  246 ? 9.820   12.558  16.743  1.00 93.44 246 C 1 
ATOM   9682  C CA   . GLU C 3  246 ? 8.523   13.104  17.174  1.00 93.47 246 C 1 
ATOM   9683  C C    . GLU C 3  246 ? 7.593   13.499  16.024  1.00 94.00 246 C 1 
ATOM   9684  O O    . GLU C 3  246 ? 6.384   13.291  16.115  1.00 91.70 246 C 1 
ATOM   9685  C CB   . GLU C 3  246 ? 8.718   14.337  18.063  1.00 91.67 246 C 1 
ATOM   9686  C CG   . GLU C 3  246 ? 9.208   13.993  19.471  1.00 78.15 246 C 1 
ATOM   9687  C CD   . GLU C 3  246 ? 9.255   15.221  20.393  1.00 69.52 246 C 1 
ATOM   9688  O OE1  . GLU C 3  246 ? 9.577   15.021  21.588  1.00 60.74 246 C 1 
ATOM   9689  O OE2  . GLU C 3  246 ? 8.947   16.344  19.920  1.00 61.67 246 C 1 
ATOM   9690  N N    . LEU C 3  247 ? 8.139   14.040  14.944  1.00 93.12 247 C 1 
ATOM   9691  C CA   . LEU C 3  247 ? 7.335   14.408  13.777  1.00 93.48 247 C 1 
ATOM   9692  C C    . LEU C 3  247 ? 6.564   13.205  13.227  1.00 93.98 247 C 1 
ATOM   9693  O O    . LEU C 3  247 ? 5.368   13.305  12.953  1.00 92.13 247 C 1 
ATOM   9694  C CB   . LEU C 3  247 ? 8.255   15.015  12.703  1.00 91.78 247 C 1 
ATOM   9695  C CG   . LEU C 3  247 ? 7.517   15.396  11.400  1.00 88.63 247 C 1 
ATOM   9696  C CD1  . LEU C 3  247 ? 6.498   16.511  11.617  1.00 80.43 247 C 1 
ATOM   9697  C CD2  . LEU C 3  247 ? 8.515   15.867  10.349  1.00 81.56 247 C 1 
ATOM   9698  N N    . LEU C 3  248 ? 7.247   12.072  13.094  1.00 93.89 248 C 1 
ATOM   9699  C CA   . LEU C 3  248 ? 6.641   10.856  12.570  1.00 94.45 248 C 1 
ATOM   9700  C C    . LEU C 3  248 ? 5.656   10.239  13.570  1.00 94.76 248 C 1 
ATOM   9701  O O    . LEU C 3  248 ? 4.582   9.802   13.180  1.00 93.41 248 C 1 
ATOM   9702  C CB   . LEU C 3  248 ? 7.743   9.863   12.164  1.00 93.21 248 C 1 
ATOM   9703  C CG   . LEU C 3  248 ? 7.546   9.356   10.724  1.00 89.15 248 C 1 
ATOM   9704  C CD1  . LEU C 3  248 ? 7.870   10.449  9.708   1.00 81.60 248 C 1 
ATOM   9705  C CD2  . LEU C 3  248 ? 8.472   8.181   10.445  1.00 81.61 248 C 1 
ATOM   9706  N N    . ILE C 3  249 ? 5.987   10.278  14.861  1.00 94.81 249 C 1 
ATOM   9707  C CA   . ILE C 3  249 ? 5.091   9.804   15.926  1.00 94.63 249 C 1 
ATOM   9708  C C    . ILE C 3  249 ? 3.788   10.612  15.916  1.00 94.71 249 C 1 
ATOM   9709  O O    . ILE C 3  249 ? 2.700   10.037  15.924  1.00 93.62 249 C 1 
ATOM   9710  C CB   . ILE C 3  249 ? 5.796   9.857   17.301  1.00 93.94 249 C 1 
ATOM   9711  C CG1  . ILE C 3  249 ? 6.993   8.877   17.345  1.00 91.38 249 C 1 
ATOM   9712  C CG2  . ILE C 3  249 ? 4.805   9.520   18.434  1.00 90.98 249 C 1 
ATOM   9713  C CD1  . ILE C 3  249 ? 7.940   9.095   18.531  1.00 86.13 249 C 1 
ATOM   9714  N N    . ARG C 3  250 ? 3.883   11.938  15.839  1.00 94.67 250 C 1 
ATOM   9715  C CA   . ARG C 3  250 ? 2.711   12.817  15.723  1.00 94.52 250 C 1 
ATOM   9716  C C    . ARG C 3  250 ? 1.923   12.561  14.440  1.00 94.86 250 C 1 
ATOM   9717  O O    . ARG C 3  250 ? 0.698   12.567  14.488  1.00 93.43 250 C 1 
ATOM   9718  C CB   . ARG C 3  250 ? 3.134   14.287  15.799  1.00 93.51 250 C 1 
ATOM   9719  C CG   . ARG C 3  250 ? 3.550   14.701  17.223  1.00 83.79 250 C 1 
ATOM   9720  C CD   . ARG C 3  250 ? 3.962   16.176  17.271  1.00 81.90 250 C 1 
ATOM   9721  N NE   . ARG C 3  250 ? 2.820   17.061  16.986  1.00 74.30 250 C 1 
ATOM   9722  C CZ   . ARG C 3  250 ? 2.867   18.376  16.786  1.00 68.69 250 C 1 
ATOM   9723  N NH1  . ARG C 3  250 ? 3.984   19.044  16.850  1.00 61.59 250 C 1 
ATOM   9724  N NH2  . ARG C 3  250 ? 1.774   19.039  16.529  1.00 59.28 250 C 1 
ATOM   9725  N N    . PHE C 3  251 ? 2.601   12.312  13.331  1.00 94.01 251 C 1 
ATOM   9726  C CA   . PHE C 3  251 ? 1.944   11.967  12.070  1.00 94.39 251 C 1 
ATOM   9727  C C    . PHE C 3  251 ? 1.082   10.705  12.215  1.00 94.83 251 C 1 
ATOM   9728  O O    . PHE C 3  251 ? -0.107  10.745  11.918  1.00 94.10 251 C 1 
ATOM   9729  C CB   . PHE C 3  251 ? 2.993   11.811  10.965  1.00 94.22 251 C 1 
ATOM   9730  C CG   . PHE C 3  251 ? 2.416   11.357  9.640   1.00 93.64 251 C 1 
ATOM   9731  C CD1  . PHE C 3  251 ? 2.274   9.984   9.353   1.00 89.63 251 C 1 
ATOM   9732  C CD2  . PHE C 3  251 ? 1.987   12.308  8.696   1.00 90.04 251 C 1 
ATOM   9733  C CE1  . PHE C 3  251 ? 1.703   9.568   8.139   1.00 89.21 251 C 1 
ATOM   9734  C CE2  . PHE C 3  251 ? 1.419   11.892  7.478   1.00 88.36 251 C 1 
ATOM   9735  C CZ   . PHE C 3  251 ? 1.274   10.525  7.204   1.00 90.18 251 C 1 
ATOM   9736  N N    . PHE C 3  252 ? 1.643   9.615   12.738  1.00 95.10 252 C 1 
ATOM   9737  C CA   . PHE C 3  252 ? 0.906   8.363   12.925  1.00 95.35 252 C 1 
ATOM   9738  C C    . PHE C 3  252 ? -0.213  8.483   13.965  1.00 94.97 252 C 1 
ATOM   9739  O O    . PHE C 3  252 ? -1.294  7.940   13.759  1.00 93.30 252 C 1 
ATOM   9740  C CB   . PHE C 3  252 ? 1.878   7.237   13.295  1.00 95.19 252 C 1 
ATOM   9741  C CG   . PHE C 3  252 ? 2.678   6.701   12.121  1.00 95.56 252 C 1 
ATOM   9742  C CD1  . PHE C 3  252 ? 2.037   5.955   11.116  1.00 91.90 252 C 1 
ATOM   9743  C CD2  . PHE C 3  252 ? 4.057   6.936   12.026  1.00 92.12 252 C 1 
ATOM   9744  C CE1  . PHE C 3  252 ? 2.762   5.455   10.023  1.00 91.12 252 C 1 
ATOM   9745  C CE2  . PHE C 3  252 ? 4.787   6.438   10.934  1.00 91.32 252 C 1 
ATOM   9746  C CZ   . PHE C 3  252 ? 4.143   5.700   9.931   1.00 93.40 252 C 1 
ATOM   9747  N N    . ASN C 3  253 ? 0.000   9.227   15.041  1.00 95.15 253 C 1 
ATOM   9748  C CA   . ASN C 3  253 ? -1.042  9.470   16.039  1.00 94.69 253 C 1 
ATOM   9749  C C    . ASN C 3  253 ? -2.216  10.264  15.455  1.00 94.81 253 C 1 
ATOM   9750  O O    . ASN C 3  253 ? -3.362  9.865   15.627  1.00 93.00 253 C 1 
ATOM   9751  C CB   . ASN C 3  253 ? -0.438  10.169  17.263  1.00 93.51 253 C 1 
ATOM   9752  C CG   . ASN C 3  253 ? 0.380   9.233   18.141  1.00 89.60 253 C 1 
ATOM   9753  O OD1  . ASN C 3  253 ? 0.222   8.028   18.148  1.00 81.03 253 C 1 
ATOM   9754  N ND2  . ASN C 3  253 ? 1.254   9.784   18.955  1.00 80.93 253 C 1 
ATOM   9755  N N    . THR C 3  254 ? -1.937  11.333  14.714  1.00 94.95 254 C 1 
ATOM   9756  C CA   . THR C 3  254 ? -2.989  12.135  14.066  1.00 94.92 254 C 1 
ATOM   9757  C C    . THR C 3  254 ? -3.733  11.329  13.004  1.00 95.10 254 C 1 
ATOM   9758  O O    . THR C 3  254 ? -4.954  11.413  12.905  1.00 93.74 254 C 1 
ATOM   9759  C CB   . THR C 3  254 ? -2.406  13.408  13.438  1.00 94.12 254 C 1 
ATOM   9760  O OG1  . THR C 3  254 ? -1.658  14.138  14.385  1.00 83.01 254 C 1 
ATOM   9761  C CG2  . THR C 3  254 ? -3.492  14.349  12.938  1.00 82.26 254 C 1 
ATOM   9762  N N    . PHE C 3  255 ? -3.026  10.498  12.247  1.00 94.83 255 C 1 
ATOM   9763  C CA   . PHE C 3  255 ? -3.656  9.595   11.281  1.00 95.20 255 C 1 
ATOM   9764  C C    . PHE C 3  255 ? -4.577  8.588   11.977  1.00 94.59 255 C 1 
ATOM   9765  O O    . PHE C 3  255 ? -5.679  8.320   11.507  1.00 93.07 255 C 1 
ATOM   9766  C CB   . PHE C 3  255 ? -2.580  8.884   10.450  1.00 94.90 255 C 1 
ATOM   9767  C CG   . PHE C 3  255 ? -3.038  8.470   9.062   1.00 94.42 255 C 1 
ATOM   9768  C CD1  . PHE C 3  255 ? -4.038  7.503   8.884   1.00 89.24 255 C 1 
ATOM   9769  C CD2  . PHE C 3  255 ? -2.460  9.080   7.930   1.00 88.72 255 C 1 
ATOM   9770  C CE1  . PHE C 3  255 ? -4.480  7.158   7.595   1.00 87.06 255 C 1 
ATOM   9771  C CE2  . PHE C 3  255 ? -2.895  8.732   6.638   1.00 86.88 255 C 1 
ATOM   9772  C CZ   . PHE C 3  255 ? -3.909  7.775   6.473   1.00 89.39 255 C 1 
ATOM   9773  N N    . ASN C 3  256 ? -4.159  8.072   13.127  1.00 95.08 256 C 1 
ATOM   9774  C CA   . ASN C 3  256 ? -4.990  7.181   13.925  1.00 94.61 256 C 1 
ATOM   9775  C C    . ASN C 3  256 ? -6.232  7.899   14.464  1.00 94.83 256 C 1 
ATOM   9776  O O    . ASN C 3  256 ? -7.333  7.371   14.331  1.00 93.36 256 C 1 
ATOM   9777  C CB   . ASN C 3  256 ? -4.142  6.570   15.045  1.00 93.05 256 C 1 
ATOM   9778  C CG   . ASN C 3  256 ? -4.901  5.453   15.741  1.00 89.91 256 C 1 
ATOM   9779  O OD1  . ASN C 3  256 ? -5.683  5.668   16.639  1.00 78.71 256 C 1 
ATOM   9780  N ND2  . ASN C 3  256 ? -4.685  4.226   15.335  1.00 78.81 256 C 1 
ATOM   9781  N N    . ASP C 3  257 ? -6.087  9.108   14.991  1.00 94.86 257 C 1 
ATOM   9782  C CA   . ASP C 3  257 ? -7.213  9.877   15.522  1.00 94.86 257 C 1 
ATOM   9783  C C    . ASP C 3  257 ? -8.233  10.236  14.431  1.00 95.23 257 C 1 
ATOM   9784  O O    . ASP C 3  257 ? -9.439  10.082  14.643  1.00 93.16 257 C 1 
ATOM   9785  C CB   . ASP C 3  257 ? -6.692  11.121  16.260  1.00 93.73 257 C 1 
ATOM   9786  C CG   . ASP C 3  257 ? -5.950  10.784  17.565  1.00 90.13 257 C 1 
ATOM   9787  O OD1  . ASP C 3  257 ? -6.206  9.706   18.158  1.00 83.52 257 C 1 
ATOM   9788  O OD2  . ASP C 3  257 ? -5.134  11.609  18.012  1.00 84.28 257 C 1 
ATOM   9789  N N    . ALA C 3  258 ? -7.777  10.605  13.235  1.00 95.09 258 C 1 
ATOM   9790  C CA   . ALA C 3  258 ? -8.662  10.808  12.089  1.00 95.35 258 C 1 
ATOM   9791  C C    . ALA C 3  258 ? -9.394  9.517   11.689  1.00 95.59 258 C 1 
ATOM   9792  O O    . ALA C 3  258 ? -10.597 9.536   11.420  1.00 94.13 258 C 1 
ATOM   9793  C CB   . ALA C 3  258 ? -7.839  11.367  10.923  1.00 94.90 258 C 1 
ATOM   9794  N N    . THR C 3  259 ? -8.700  8.386   11.722  1.00 95.51 259 C 1 
ATOM   9795  C CA   . THR C 3  259 ? -9.307  7.071   11.466  1.00 95.40 259 C 1 
ATOM   9796  C C    . THR C 3  259 ? -10.365 6.732   12.519  1.00 95.28 259 C 1 
ATOM   9797  O O    . THR C 3  259 ? -11.437 6.241   12.181  1.00 93.93 259 C 1 
ATOM   9798  C CB   . THR C 3  259 ? -8.237  5.973   11.400  1.00 94.68 259 C 1 
ATOM   9799  O OG1  . THR C 3  259 ? -7.243  6.302   10.456  1.00 84.91 259 C 1 
ATOM   9800  C CG2  . THR C 3  259 ? -8.814  4.639   10.949  1.00 85.34 259 C 1 
ATOM   9801  N N    . MET C 3  260 ? -10.124 7.075   13.786  1.00 95.07 260 C 1 
ATOM   9802  C CA   . MET C 3  260 ? -11.097 6.876   14.867  1.00 94.60 260 C 1 
ATOM   9803  C C    . MET C 3  260 ? -12.348 7.754   14.716  1.00 94.56 260 C 1 
ATOM   9804  O O    . MET C 3  260 ? -13.432 7.345   15.134  1.00 93.00 260 C 1 
ATOM   9805  C CB   . MET C 3  260 ? -10.425 7.111   16.225  1.00 93.57 260 C 1 
ATOM   9806  C CG   . MET C 3  260 ? -9.384  6.029   16.555  1.00 87.96 260 C 1 
ATOM   9807  S SD   . MET C 3  260 ? -10.046 4.347   16.715  1.00 84.74 260 C 1 
ATOM   9808  C CE   . MET C 3  260 ? -10.752 4.463   18.374  1.00 76.11 260 C 1 
ATOM   9809  N N    . VAL C 3  261 ? -12.235 8.925   14.092  1.00 95.07 261 C 1 
ATOM   9810  C CA   . VAL C 3  261 ? -13.410 9.725   13.700  1.00 95.18 261 C 1 
ATOM   9811  C C    . VAL C 3  261 ? -14.235 8.978   12.648  1.00 95.49 261 C 1 
ATOM   9812  O O    . VAL C 3  261 ? -15.451 8.872   12.806  1.00 94.29 261 C 1 
ATOM   9813  C CB   . VAL C 3  261 ? -13.017 11.133  13.216  1.00 94.57 261 C 1 
ATOM   9814  C CG1  . VAL C 3  261 ? -14.229 11.927  12.714  1.00 88.63 261 C 1 
ATOM   9815  C CG2  . VAL C 3  261 ? -12.395 11.955  14.349  1.00 88.75 261 C 1 
ATOM   9816  N N    . LEU C 3  262 ? -13.604 8.384   11.638  1.00 95.20 262 C 1 
ATOM   9817  C CA   . LEU C 3  262 ? -14.300 7.549   10.648  1.00 95.30 262 C 1 
ATOM   9818  C C    . LEU C 3  262 ? -15.004 6.357   11.310  1.00 95.31 262 C 1 
ATOM   9819  O O    . LEU C 3  262 ? -16.161 6.077   11.003  1.00 94.01 262 C 1 
ATOM   9820  C CB   . LEU C 3  262 ? -13.320 7.045   9.575   1.00 94.80 262 C 1 
ATOM   9821  C CG   . LEU C 3  262 ? -12.597 8.130   8.755   1.00 91.12 262 C 1 
ATOM   9822  C CD1  . LEU C 3  262 ? -11.687 7.465   7.724   1.00 83.88 262 C 1 
ATOM   9823  C CD2  . LEU C 3  262 ? -13.568 9.038   8.020   1.00 84.48 262 C 1 
ATOM   9824  N N    . VAL C 3  263 ? -14.345 5.699   12.262  1.00 94.66 263 C 1 
ATOM   9825  C CA   . VAL C 3  263 ? -14.945 4.597   13.032  1.00 94.16 263 C 1 
ATOM   9826  C C    . VAL C 3  263 ? -16.208 5.059   13.761  1.00 93.95 263 C 1 
ATOM   9827  O O    . VAL C 3  263 ? -17.213 4.357   13.725  1.00 92.78 263 C 1 
ATOM   9828  C CB   . VAL C 3  263 ? -13.935 3.986   14.019  1.00 93.64 263 C 1 
ATOM   9829  C CG1  . VAL C 3  263 ? -14.569 2.906   14.910  1.00 87.63 263 C 1 
ATOM   9830  C CG2  . VAL C 3  263 ? -12.780 3.313   13.273  1.00 88.75 263 C 1 
ATOM   9831  N N    . SER C 3  264 ? -16.198 6.257   14.357  1.00 94.47 264 C 1 
ATOM   9832  C CA   . SER C 3  264 ? -17.383 6.791   15.040  1.00 93.88 264 C 1 
ATOM   9833  C C    . SER C 3  264 ? -18.597 6.943   14.114  1.00 94.19 264 C 1 
ATOM   9834  O O    . SER C 3  264 ? -19.727 6.737   14.545  1.00 91.77 264 C 1 
ATOM   9835  C CB   . SER C 3  264 ? -17.059 8.120   15.735  1.00 92.17 264 C 1 
ATOM   9836  O OG   . SER C 3  264 ? -17.022 9.219   14.859  1.00 75.82 264 C 1 
ATOM   9837  N N    . TRP C 3  265 ? -18.378 7.246   12.845  1.00 94.38 265 C 1 
ATOM   9838  C CA   . TRP C 3  265 ? -19.450 7.333   11.850  1.00 94.80 265 C 1 
ATOM   9839  C C    . TRP C 3  265 ? -19.927 5.949   11.397  1.00 94.73 265 C 1 
ATOM   9840  O O    . TRP C 3  265 ? -21.132 5.721   11.291  1.00 92.84 265 C 1 
ATOM   9841  C CB   . TRP C 3  265 ? -18.977 8.183   10.665  1.00 94.63 265 C 1 
ATOM   9842  C CG   . TRP C 3  265 ? -18.612 9.605   10.974  1.00 94.58 265 C 1 
ATOM   9843  C CD1  . TRP C 3  265 ? -19.057 10.341  12.012  1.00 89.55 265 C 1 
ATOM   9844  C CD2  . TRP C 3  265 ? -17.741 10.498  10.204  1.00 93.45 265 C 1 
ATOM   9845  N NE1  . TRP C 3  265 ? -18.519 11.628  11.943  1.00 90.05 265 C 1 
ATOM   9846  C CE2  . TRP C 3  265 ? -17.713 11.763  10.850  1.00 92.70 265 C 1 
ATOM   9847  C CE3  . TRP C 3  265 ? -16.987 10.350  9.018   1.00 90.90 265 C 1 
ATOM   9848  C CZ2  . TRP C 3  265 ? -16.964 12.850  10.347  1.00 90.84 265 C 1 
ATOM   9849  C CZ3  . TRP C 3  265 ? -16.240 11.434  8.521   1.00 88.29 265 C 1 
ATOM   9850  C CH2  . TRP C 3  265 ? -16.230 12.668  9.180   1.00 88.74 265 C 1 
ATOM   9851  N N    . ILE C 3  266 ? -19.001 5.016   11.203  1.00 94.54 266 C 1 
ATOM   9852  C CA   . ILE C 3  266 ? -19.335 3.629   10.851  1.00 94.50 266 C 1 
ATOM   9853  C C    . ILE C 3  266 ? -20.171 2.964   11.959  1.00 94.33 266 C 1 
ATOM   9854  O O    . ILE C 3  266 ? -21.103 2.218   11.660  1.00 92.79 266 C 1 
ATOM   9855  C CB   . ILE C 3  266 ? -18.054 2.823   10.534  1.00 94.28 266 C 1 
ATOM   9856  C CG1  . ILE C 3  266 ? -17.337 3.399   9.287   1.00 92.21 266 C 1 
ATOM   9857  C CG2  . ILE C 3  266 ? -18.379 1.334   10.296  1.00 92.68 266 C 1 
ATOM   9858  C CD1  . ILE C 3  266 ? -15.914 2.865   9.081   1.00 90.00 266 C 1 
ATOM   9859  N N    . MET C 3  267 ? -19.909 3.281   13.229  1.00 94.19 267 C 1 
ATOM   9860  C CA   . MET C 3  267 ? -20.689 2.773   14.365  1.00 93.29 267 C 1 
ATOM   9861  C C    . MET C 3  267 ? -22.191 3.066   14.246  1.00 93.92 267 C 1 
ATOM   9862  O O    . MET C 3  267 ? -23.002 2.249   14.670  1.00 92.13 267 C 1 
ATOM   9863  C CB   . MET C 3  267 ? -20.171 3.372   15.682  1.00 90.89 267 C 1 
ATOM   9864  C CG   . MET C 3  267 ? -18.870 2.734   16.158  1.00 79.87 267 C 1 
ATOM   9865  S SD   . MET C 3  267 ? -18.177 3.484   17.668  1.00 74.18 267 C 1 
ATOM   9866  C CE   . MET C 3  267 ? -19.259 2.752   18.911  1.00 65.24 267 C 1 
ATOM   9867  N N    . TRP C 3  268 ? -22.569 4.198   13.661  1.00 94.36 268 C 1 
ATOM   9868  C CA   . TRP C 3  268 ? -23.980 4.546   13.474  1.00 94.54 268 C 1 
ATOM   9869  C C    . TRP C 3  268 ? -24.654 3.774   12.334  1.00 94.96 268 C 1 
ATOM   9870  O O    . TRP C 3  268 ? -25.873 3.594   12.359  1.00 92.97 268 C 1 
ATOM   9871  C CB   . TRP C 3  268 ? -24.114 6.056   13.280  1.00 93.39 268 C 1 
ATOM   9872  C CG   . TRP C 3  268 ? -23.900 6.838   14.540  1.00 89.90 268 C 1 
ATOM   9873  C CD1  . TRP C 3  268 ? -22.808 7.560   14.859  1.00 81.86 268 C 1 
ATOM   9874  C CD2  . TRP C 3  268 ? -24.804 6.945   15.682  1.00 85.39 268 C 1 
ATOM   9875  N NE1  . TRP C 3  268 ? -22.972 8.123   16.122  1.00 79.85 268 C 1 
ATOM   9876  C CE2  . TRP C 3  268 ? -24.181 7.768   16.658  1.00 83.21 268 C 1 
ATOM   9877  C CE3  . TRP C 3  268 ? -26.086 6.428   15.974  1.00 77.87 268 C 1 
ATOM   9878  C CZ2  . TRP C 3  268 ? -24.807 8.065   17.894  1.00 80.32 268 C 1 
ATOM   9879  C CZ3  . TRP C 3  268 ? -26.702 6.725   17.205  1.00 76.21 268 C 1 
ATOM   9880  C CH2  . TRP C 3  268 ? -26.069 7.533   18.152  1.00 76.66 268 C 1 
ATOM   9881  N N    . TYR C 3  269 ? -23.885 3.296   11.377  1.00 94.70 269 C 1 
ATOM   9882  C CA   . TYR C 3  269 ? -24.391 2.411   10.326  1.00 95.41 269 C 1 
ATOM   9883  C C    . TYR C 3  269 ? -24.438 0.938   10.769  1.00 95.77 269 C 1 
ATOM   9884  O O    . TYR C 3  269 ? -25.255 0.166   10.269  1.00 94.64 269 C 1 
ATOM   9885  C CB   . TYR C 3  269 ? -23.542 2.589   9.060   1.00 95.21 269 C 1 
ATOM   9886  C CG   . TYR C 3  269 ? -24.023 1.723   7.912   1.00 95.95 269 C 1 
ATOM   9887  C CD1  . TYR C 3  269 ? -23.258 0.624   7.476   1.00 93.30 269 C 1 
ATOM   9888  C CD2  . TYR C 3  269 ? -25.269 1.979   7.309   1.00 93.88 269 C 1 
ATOM   9889  C CE1  . TYR C 3  269 ? -23.728 -0.197  6.443   1.00 93.36 269 C 1 
ATOM   9890  C CE2  . TYR C 3  269 ? -25.752 1.159   6.278   1.00 93.43 269 C 1 
ATOM   9891  C CZ   . TYR C 3  269 ? -24.977 0.065   5.852   1.00 94.89 269 C 1 
ATOM   9892  O OH   . TYR C 3  269 ? -25.451 -0.760  4.855   1.00 93.26 269 C 1 
ATOM   9893  N N    . ALA C 3  270 ? -23.629 0.555   11.744  1.00 94.97 270 C 1 
ATOM   9894  C CA   . ALA C 3  270 ? -23.486 -0.832  12.178  1.00 94.94 270 C 1 
ATOM   9895  C C    . ALA C 3  270 ? -24.810 -1.560  12.509  1.00 95.31 270 C 1 
ATOM   9896  O O    . ALA C 3  270 ? -24.956 -2.702  12.077  1.00 93.89 270 C 1 
ATOM   9897  C CB   . ALA C 3  270 ? -22.478 -0.904  13.332  1.00 94.14 270 C 1 
ATOM   9898  N N    . PRO C 3  271 ? -25.807 -0.962  13.190  1.00 95.77 271 C 1 
ATOM   9899  C CA   . PRO C 3  271 ? -27.081 -1.643  13.445  1.00 95.82 271 C 1 
ATOM   9900  C C    . PRO C 3  271 ? -27.786 -2.118  12.170  1.00 96.17 271 C 1 
ATOM   9901  O O    . PRO C 3  271 ? -28.278 -3.243  12.119  1.00 95.29 271 C 1 
ATOM   9902  C CB   . PRO C 3  271 ? -27.939 -0.634  14.217  1.00 94.72 271 C 1 
ATOM   9903  C CG   . PRO C 3  271 ? -26.916 0.266   14.895  1.00 93.05 271 C 1 
ATOM   9904  C CD   . PRO C 3  271 ? -25.787 0.323   13.876  1.00 95.34 271 C 1 
ATOM   9905  N N    . VAL C 3  272 ? -27.800 -1.295  11.120  1.00 96.71 272 C 1 
ATOM   9906  C CA   . VAL C 3  272 ? -28.417 -1.658  9.837   1.00 96.81 272 C 1 
ATOM   9907  C C    . VAL C 3  272 ? -27.641 -2.801  9.180   1.00 96.84 272 C 1 
ATOM   9908  O O    . VAL C 3  272 ? -28.233 -3.802  8.778   1.00 95.73 272 C 1 
ATOM   9909  C CB   . VAL C 3  272 ? -28.506 -0.435  8.897   1.00 96.10 272 C 1 
ATOM   9910  C CG1  . VAL C 3  272 ? -29.179 -0.797  7.567   1.00 90.82 272 C 1 
ATOM   9911  C CG2  . VAL C 3  272 ? -29.314 0.702   9.533   1.00 91.05 272 C 1 
ATOM   9912  N N    . GLY C 3  273 ? -26.323 -2.684  9.130   1.00 96.22 273 C 1 
ATOM   9913  C CA   . GLY C 3  273 ? -25.468 -3.725  8.563   1.00 96.19 273 C 1 
ATOM   9914  C C    . GLY C 3  273 ? -25.577 -5.065  9.296   1.00 96.39 273 C 1 
ATOM   9915  O O    . GLY C 3  273 ? -25.715 -6.107  8.662   1.00 95.15 273 C 1 
ATOM   9916  N N    . ILE C 3  274 ? -25.584 -5.043  10.628  1.00 95.85 274 C 1 
ATOM   9917  C CA   . ILE C 3  274 ? -25.707 -6.255  11.457  1.00 95.56 274 C 1 
ATOM   9918  C C    . ILE C 3  274 ? -27.046 -6.957  11.217  1.00 95.50 274 C 1 
ATOM   9919  O O    . ILE C 3  274 ? -27.073 -8.180  11.082  1.00 94.51 274 C 1 
ATOM   9920  C CB   . ILE C 3  274 ? -25.508 -5.912  12.951  1.00 95.06 274 C 1 
ATOM   9921  C CG1  . ILE C 3  274 ? -24.032 -5.530  13.211  1.00 91.67 274 C 1 
ATOM   9922  C CG2  . ILE C 3  274 ? -25.895 -7.087  13.871  1.00 91.75 274 C 1 
ATOM   9923  C CD1  . ILE C 3  274 ? -23.821 -4.811  14.544  1.00 84.34 274 C 1 
ATOM   9924  N N    . LEU C 3  275 ? -28.136 -6.207  11.125  1.00 96.31 275 C 1 
ATOM   9925  C CA   . LEU C 3  275 ? -29.461 -6.761  10.844  1.00 96.54 275 C 1 
ATOM   9926  C C    . LEU C 3  275 ? -29.442 -7.591  9.554   1.00 96.29 275 C 1 
ATOM   9927  O O    . LEU C 3  275 ? -29.854 -8.752  9.560   1.00 95.20 275 C 1 
ATOM   9928  C CB   . LEU C 3  275 ? -30.491 -5.617  10.821  1.00 96.33 275 C 1 
ATOM   9929  C CG   . LEU C 3  275 ? -31.967 -6.053  10.631  1.00 94.56 275 C 1 
ATOM   9930  C CD1  . LEU C 3  275 ? -32.885 -4.973  11.202  1.00 85.77 275 C 1 
ATOM   9931  C CD2  . LEU C 3  275 ? -32.373 -6.239  9.166   1.00 86.04 275 C 1 
ATOM   9932  N N    . PHE C 3  276 ? -28.919 -7.030  8.464   1.00 96.22 276 C 1 
ATOM   9933  C CA   . PHE C 3  276 ? -28.877 -7.720  7.175   1.00 95.99 276 C 1 
ATOM   9934  C C    . PHE C 3  276 ? -27.814 -8.824  7.103   1.00 95.31 276 C 1 
ATOM   9935  O O    . PHE C 3  276 ? -28.034 -9.810  6.405   1.00 93.46 276 C 1 
ATOM   9936  C CB   . PHE C 3  276 ? -28.713 -6.699  6.052   1.00 95.81 276 C 1 
ATOM   9937  C CG   . PHE C 3  276 ? -29.988 -5.947  5.732   1.00 96.14 276 C 1 
ATOM   9938  C CD1  . PHE C 3  276 ? -30.980 -6.552  4.940   1.00 92.93 276 C 1 
ATOM   9939  C CD2  . PHE C 3  276 ? -30.203 -4.652  6.228   1.00 92.81 276 C 1 
ATOM   9940  C CE1  . PHE C 3  276 ? -32.165 -5.866  4.636   1.00 92.16 276 C 1 
ATOM   9941  C CE2  . PHE C 3  276 ? -31.390 -3.962  5.933   1.00 92.32 276 C 1 
ATOM   9942  C CZ   . PHE C 3  276 ? -32.369 -4.569  5.135   1.00 94.34 276 C 1 
ATOM   9943  N N    . LEU C 3  277 ? -26.708 -8.719  7.844   1.00 95.17 277 C 1 
ATOM   9944  C CA   . LEU C 3  277 ? -25.724 -9.807  7.943   1.00 94.16 277 C 1 
ATOM   9945  C C    . LEU C 3  277 ? -26.326 -11.058 8.591   1.00 93.67 277 C 1 
ATOM   9946  O O    . LEU C 3  277 ? -26.150 -12.165 8.088   1.00 91.95 277 C 1 
ATOM   9947  C CB   . LEU C 3  277 ? -24.498 -9.349  8.751   1.00 93.50 277 C 1 
ATOM   9948  C CG   . LEU C 3  277 ? -23.471 -8.530  7.952   1.00 91.84 277 C 1 
ATOM   9949  C CD1  . LEU C 3  277 ? -22.435 -7.947  8.912   1.00 88.26 277 C 1 
ATOM   9950  C CD2  . LEU C 3  277 ? -22.738 -9.392  6.928   1.00 88.02 277 C 1 
ATOM   9951  N N    . VAL C 3  278 ? -27.042 -10.876 9.695   1.00 94.82 278 C 1 
ATOM   9952  C CA   . VAL C 3  278 ? -27.683 -11.986 10.411  1.00 94.38 278 C 1 
ATOM   9953  C C    . VAL C 3  278 ? -28.858 -12.543 9.603   1.00 93.88 278 C 1 
ATOM   9954  O O    . VAL C 3  278 ? -28.926 -13.751 9.388   1.00 92.65 278 C 1 
ATOM   9955  C CB   . VAL C 3  278 ? -28.109 -11.550 11.827  1.00 94.17 278 C 1 
ATOM   9956  C CG1  . VAL C 3  278 ? -28.871 -12.657 12.560  1.00 89.36 278 C 1 
ATOM   9957  C CG2  . VAL C 3  278 ? -26.884 -11.208 12.690  1.00 90.53 278 C 1 
ATOM   9958  N N    . ALA C 3  279 ? -29.733 -11.678 9.104   1.00 95.31 279 C 1 
ATOM   9959  C CA   . ALA C 3  279 ? -30.875 -12.093 8.297   1.00 95.11 279 C 1 
ATOM   9960  C C    . ALA C 3  279 ? -30.444 -12.818 7.017   1.00 94.51 279 C 1 
ATOM   9961  O O    . ALA C 3  279 ? -30.946 -13.902 6.726   1.00 92.91 279 C 1 
ATOM   9962  C CB   . ALA C 3  279 ? -31.731 -10.860 7.975   1.00 94.94 279 C 1 
ATOM   9963  N N    . GLY C 3  280 ? -29.480 -12.263 6.291   1.00 93.75 280 C 1 
ATOM   9964  C CA   . GLY C 3  280 ? -28.957 -12.854 5.062   1.00 93.03 280 C 1 
ATOM   9965  C C    . GLY C 3  280 ? -28.380 -14.245 5.282   1.00 92.77 280 C 1 
ATOM   9966  O O    . GLY C 3  280 ? -28.642 -15.155 4.496   1.00 90.49 280 C 1 
ATOM   9967  N N    . LYS C 3  281 ? -27.675 -14.444 6.390   1.00 92.79 281 C 1 
ATOM   9968  C CA   . LYS C 3  281 ? -27.097 -15.750 6.708   1.00 91.81 281 C 1 
ATOM   9969  C C    . LYS C 3  281 ? -28.147 -16.799 7.066   1.00 91.22 281 C 1 
ATOM   9970  O O    . LYS C 3  281 ? -28.011 -17.943 6.652   1.00 88.64 281 C 1 
ATOM   9971  C CB   . LYS C 3  281 ? -26.043 -15.600 7.816   1.00 90.39 281 C 1 
ATOM   9972  C CG   . LYS C 3  281 ? -25.053 -16.775 7.840   1.00 83.20 281 C 1 
ATOM   9973  C CD   . LYS C 3  281 ? -24.300 -16.827 6.516   1.00 82.46 281 C 1 
ATOM   9974  C CE   . LYS C 3  281 ? -23.185 -17.842 6.469   1.00 78.70 281 C 1 
ATOM   9975  N NZ   . LYS C 3  281 ? -22.544 -17.785 5.136   1.00 72.82 281 C 1 
ATOM   9976  N N    . ILE C 3  282 ? -29.176 -16.418 7.792   1.00 92.31 282 C 1 
ATOM   9977  C CA   . ILE C 3  282 ? -30.276 -17.331 8.143   1.00 91.57 282 C 1 
ATOM   9978  C C    . ILE C 3  282 ? -31.079 -17.716 6.895   1.00 90.86 282 C 1 
ATOM   9979  O O    . ILE C 3  282 ? -31.382 -18.886 6.705   1.00 88.71 282 C 1 
ATOM   9980  C CB   . ILE C 3  282 ? -31.161 -16.721 9.251   1.00 91.03 282 C 1 
ATOM   9981  C CG1  . ILE C 3  282 ? -30.356 -16.624 10.567  1.00 88.26 282 C 1 
ATOM   9982  C CG2  . ILE C 3  282 ? -32.429 -17.565 9.475   1.00 88.03 282 C 1 
ATOM   9983  C CD1  . ILE C 3  282 ? -31.054 -15.817 11.658  1.00 81.41 282 C 1 
ATOM   9984  N N    . VAL C 3  283 ? -31.373 -16.761 6.022   1.00 92.23 283 C 1 
ATOM   9985  C CA   . VAL C 3  283 ? -32.099 -17.004 4.765   1.00 91.61 283 C 1 
ATOM   9986  C C    . VAL C 3  283 ? -31.317 -17.907 3.807   1.00 90.10 283 C 1 
ATOM   9987  O O    . VAL C 3  283 ? -31.917 -18.692 3.072   1.00 85.74 283 C 1 
ATOM   9988  C CB   . VAL C 3  283 ? -32.429 -15.657 4.089   1.00 90.88 283 C 1 
ATOM   9989  C CG1  . VAL C 3  283 ? -32.965 -15.814 2.666   1.00 82.13 283 C 1 
ATOM   9990  C CG2  . VAL C 3  283 ? -33.503 -14.902 4.880   1.00 83.08 283 C 1 
ATOM   9991  N N    . GLU C 3  284 ? -30.004 -17.815 3.804   1.00 88.86 284 C 1 
ATOM   9992  C CA   . GLU C 3  284 ? -29.147 -18.639 2.951   1.00 86.96 284 C 1 
ATOM   9993  C C    . GLU C 3  284 ? -29.161 -20.114 3.361   1.00 86.23 284 C 1 
ATOM   9994  O O    . GLU C 3  284 ? -29.093 -20.990 2.499   1.00 82.20 284 C 1 
ATOM   9995  C CB   . GLU C 3  284 ? -27.722 -18.078 3.014   1.00 84.13 284 C 1 
ATOM   9996  C CG   . GLU C 3  284 ? -26.752 -18.752 2.029   1.00 76.84 284 C 1 
ATOM   9997  C CD   . GLU C 3  284 ? -25.291 -18.343 2.265   1.00 75.86 284 C 1 
ATOM   9998  O OE1  . GLU C 3  284 ? -24.396 -18.974 1.673   1.00 68.12 284 C 1 
ATOM   9999  O OE2  . GLU C 3  284 ? -25.023 -17.430 3.081   1.00 71.00 284 C 1 
ATOM   10000 N N    . MET C 3  285 ? -29.247 -20.388 4.663   1.00 86.39 285 C 1 
ATOM   10001 C CA   . MET C 3  285 ? -29.136 -21.749 5.177   1.00 83.91 285 C 1 
ATOM   10002 C C    . MET C 3  285 ? -30.426 -22.541 4.947   1.00 83.37 285 C 1 
ATOM   10003 O O    . MET C 3  285 ? -31.497 -22.184 5.436   1.00 78.46 285 C 1 
ATOM   10004 C CB   . MET C 3  285 ? -28.740 -21.737 6.650   1.00 81.11 285 C 1 
ATOM   10005 C CG   . MET C 3  285 ? -27.337 -21.157 6.909   1.00 74.67 285 C 1 
ATOM   10006 S SD   . MET C 3  285 ? -25.959 -22.075 6.168   1.00 68.02 285 C 1 
ATOM   10007 C CE   . MET C 3  285 ? -25.574 -21.051 4.743   1.00 59.04 285 C 1 
ATOM   10008 N N    . GLU C 3  286 ? -30.297 -23.643 4.235   1.00 81.32 286 C 1 
ATOM   10009 C CA   . GLU C 3  286 ? -31.383 -24.573 3.940   1.00 78.33 286 C 1 
ATOM   10010 C C    . GLU C 3  286 ? -31.238 -25.853 4.765   1.00 77.36 286 C 1 
ATOM   10011 O O    . GLU C 3  286 ? -30.140 -26.252 5.137   1.00 68.52 286 C 1 
ATOM   10012 C CB   . GLU C 3  286 ? -31.422 -24.873 2.435   1.00 73.84 286 C 1 
ATOM   10013 C CG   . GLU C 3  286 ? -31.842 -23.641 1.616   1.00 65.75 286 C 1 
ATOM   10014 C CD   . GLU C 3  286 ? -31.835 -23.870 0.100   1.00 59.59 286 C 1 
ATOM   10015 O OE1  . GLU C 3  286 ? -31.972 -22.853 -0.618  1.00 52.19 286 C 1 
ATOM   10016 O OE2  . GLU C 3  286 ? -31.687 -25.031 -0.339  1.00 53.58 286 C 1 
ATOM   10017 N N    . ASN C 3  287 ? -32.355 -26.511 5.041   1.00 77.14 287 C 1 
ATOM   10018 C CA   . ASN C 3  287 ? -32.394 -27.769 5.799   1.00 77.26 287 C 1 
ATOM   10019 C C    . ASN C 3  287 ? -31.653 -27.721 7.148   1.00 79.78 287 C 1 
ATOM   10020 O O    . ASN C 3  287 ? -31.141 -28.731 7.620   1.00 73.71 287 C 1 
ATOM   10021 C CB   . ASN C 3  287 ? -31.953 -28.934 4.898   1.00 71.01 287 C 1 
ATOM   10022 C CG   . ASN C 3  287 ? -32.940 -29.207 3.777   1.00 62.46 287 C 1 
ATOM   10023 O OD1  . ASN C 3  287 ? -34.139 -29.179 3.962   1.00 54.44 287 C 1 
ATOM   10024 N ND2  . ASN C 3  287 ? -32.456 -29.508 2.594   1.00 54.59 287 C 1 
ATOM   10025 N N    . VAL C 3  288 ? -31.640 -26.574 7.783   1.00 79.38 288 C 1 
ATOM   10026 C CA   . VAL C 3  288 ? -30.945 -26.372 9.063   1.00 80.47 288 C 1 
ATOM   10027 C C    . VAL C 3  288 ? -31.435 -27.354 10.131  1.00 82.43 288 C 1 
ATOM   10028 O O    . VAL C 3  288 ? -30.650 -27.809 10.954  1.00 79.67 288 C 1 
ATOM   10029 C CB   . VAL C 3  288 ? -31.098 -24.915 9.541   1.00 77.73 288 C 1 
ATOM   10030 C CG1  . VAL C 3  288 ? -30.264 -24.641 10.787  1.00 70.23 288 C 1 
ATOM   10031 C CG2  . VAL C 3  288 ? -30.641 -23.916 8.471   1.00 71.07 288 C 1 
ATOM   10032 N N    . GLY C 3  289 ? -32.695 -27.754 10.083  1.00 81.81 289 C 1 
ATOM   10033 C CA   . GLY C 3  289 ? -33.252 -28.762 10.986  1.00 83.06 289 C 1 
ATOM   10034 C C    . GLY C 3  289 ? -32.473 -30.080 10.986  1.00 84.95 289 C 1 
ATOM   10035 O O    . GLY C 3  289 ? -32.144 -30.589 12.054  1.00 82.54 289 C 1 
ATOM   10036 N N    . LYS C 3  290 ? -32.091 -30.585 9.812   1.00 81.26 290 C 1 
ATOM   10037 C CA   . LYS C 3  290 ? -31.265 -31.800 9.704   1.00 81.46 290 C 1 
ATOM   10038 C C    . LYS C 3  290 ? -29.877 -31.616 10.325  1.00 82.95 290 C 1 
ATOM   10039 O O    . LYS C 3  290 ? -29.375 -32.515 10.989  1.00 79.72 290 C 1 
ATOM   10040 C CB   . LYS C 3  290 ? -31.117 -32.236 8.238   1.00 78.44 290 C 1 
ATOM   10041 C CG   . LYS C 3  290 ? -32.307 -33.050 7.707   1.00 71.42 290 C 1 
ATOM   10042 C CD   . LYS C 3  290 ? -31.939 -33.666 6.350   1.00 67.45 290 C 1 
ATOM   10043 C CE   . LYS C 3  290 ? -32.958 -34.715 5.883   1.00 58.79 290 C 1 
ATOM   10044 N NZ   . LYS C 3  290 ? -32.405 -35.552 4.784   1.00 52.53 290 C 1 
ATOM   10045 N N    . LEU C 3  291 ? -29.269 -30.447 10.136  1.00 81.85 291 C 1 
ATOM   10046 C CA   . LEU C 3  291 ? -27.977 -30.131 10.750  1.00 82.23 291 C 1 
ATOM   10047 C C    . LEU C 3  291 ? -28.069 -30.143 12.280  1.00 84.52 291 C 1 
ATOM   10048 O O    . LEU C 3  291 ? -27.205 -30.705 12.947  1.00 83.09 291 C 1 
ATOM   10049 C CB   . LEU C 3  291 ? -27.482 -28.767 10.246  1.00 80.22 291 C 1 
ATOM   10050 C CG   . LEU C 3  291 ? -26.942 -28.798 8.806   1.00 73.92 291 C 1 
ATOM   10051 C CD1  . LEU C 3  291 ? -26.851 -27.381 8.250   1.00 67.71 291 C 1 
ATOM   10052 C CD2  . LEU C 3  291 ? -25.542 -29.412 8.770   1.00 68.22 291 C 1 
ATOM   10053 N N    . PHE C 3  292 ? -29.128 -29.571 12.842  1.00 85.84 292 C 1 
ATOM   10054 C CA   . PHE C 3  292 ? -29.318 -29.550 14.292  1.00 86.11 292 C 1 
ATOM   10055 C C    . PHE C 3  292 ? -29.662 -30.921 14.876  1.00 86.82 292 C 1 
ATOM   10056 O O    . PHE C 3  292 ? -29.236 -31.221 15.987  1.00 84.22 292 C 1 
ATOM   10057 C CB   . PHE C 3  292 ? -30.372 -28.509 14.672  1.00 84.35 292 C 1 
ATOM   10058 C CG   . PHE C 3  292 ? -29.803 -27.110 14.774  1.00 80.06 292 C 1 
ATOM   10059 C CD1  . PHE C 3  292 ? -29.116 -26.714 15.934  1.00 73.28 292 C 1 
ATOM   10060 C CD2  . PHE C 3  292 ? -29.932 -26.207 13.709  1.00 72.54 292 C 1 
ATOM   10061 C CE1  . PHE C 3  292 ? -28.569 -25.424 16.026  1.00 69.01 292 C 1 
ATOM   10062 C CE2  . PHE C 3  292 ? -29.381 -24.918 13.795  1.00 67.42 292 C 1 
ATOM   10063 C CZ   . PHE C 3  292 ? -28.702 -24.525 14.955  1.00 68.67 292 C 1 
ATOM   10064 N N    . THR C 3  293 ? -30.398 -31.769 14.161  1.00 84.99 293 C 1 
ATOM   10065 C CA   . THR C 3  293 ? -30.700 -33.123 14.646  1.00 83.89 293 C 1 
ATOM   10066 C C    . THR C 3  293 ? -29.475 -34.031 14.619  1.00 84.06 293 C 1 
ATOM   10067 O O    . THR C 3  293 ? -29.247 -34.768 15.575  1.00 80.69 293 C 1 
ATOM   10068 C CB   . THR C 3  293 ? -31.854 -33.774 13.872  1.00 81.84 293 C 1 
ATOM   10069 O OG1  . THR C 3  293 ? -31.704 -33.626 12.483  1.00 71.46 293 C 1 
ATOM   10070 C CG2  . THR C 3  293 ? -33.200 -33.146 14.241  1.00 69.98 293 C 1 
ATOM   10071 N N    . SER C 3  294 ? -28.653 -33.941 13.588  1.00 83.41 294 C 1 
ATOM   10072 C CA   . SER C 3  294 ? -27.454 -34.777 13.445  1.00 82.71 294 C 1 
ATOM   10073 C C    . SER C 3  294 ? -26.264 -34.280 14.274  1.00 84.27 294 C 1 
ATOM   10074 O O    . SER C 3  294 ? -25.598 -35.068 14.949  1.00 80.90 294 C 1 
ATOM   10075 C CB   . SER C 3  294 ? -27.076 -34.894 11.961  1.00 79.73 294 C 1 
ATOM   10076 O OG   . SER C 3  294 ? -26.956 -33.627 11.356  1.00 69.41 294 C 1 
ATOM   10077 N N    . LEU C 3  295 ? -26.004 -32.978 14.285  1.00 87.26 295 C 1 
ATOM   10078 C CA   . LEU C 3  295 ? -24.847 -32.368 14.960  1.00 88.19 295 C 1 
ATOM   10079 C C    . LEU C 3  295 ? -25.215 -31.607 16.248  1.00 89.37 295 C 1 
ATOM   10080 O O    . LEU C 3  295 ? -24.377 -30.910 16.821  1.00 87.49 295 C 1 
ATOM   10081 C CB   . LEU C 3  295 ? -24.082 -31.492 13.956  1.00 87.24 295 C 1 
ATOM   10082 C CG   . LEU C 3  295 ? -23.504 -32.261 12.752  1.00 84.98 295 C 1 
ATOM   10083 C CD1  . LEU C 3  295 ? -22.960 -31.279 11.724  1.00 79.35 295 C 1 
ATOM   10084 C CD2  . LEU C 3  295 ? -22.364 -33.188 13.168  1.00 79.39 295 C 1 
ATOM   10085 N N    . GLY C 3  296 ? -26.436 -31.746 16.735  1.00 89.77 296 C 1 
ATOM   10086 C CA   . GLY C 3  296 ? -26.956 -30.980 17.867  1.00 90.07 296 C 1 
ATOM   10087 C C    . GLY C 3  296 ? -26.113 -31.063 19.140  1.00 91.35 296 C 1 
ATOM   10088 O O    . GLY C 3  296 ? -25.840 -30.036 19.766  1.00 90.00 296 C 1 
ATOM   10089 N N    . LYS C 3  297 ? -25.633 -32.252 19.505  1.00 91.39 297 C 1 
ATOM   10090 C CA   . LYS C 3  297 ? -24.748 -32.413 20.676  1.00 91.99 297 C 1 
ATOM   10091 C C    . LYS C 3  297 ? -23.418 -31.676 20.509  1.00 92.66 297 C 1 
ATOM   10092 O O    . LYS C 3  297 ? -22.930 -31.084 21.467  1.00 91.24 297 C 1 
ATOM   10093 C CB   . LYS C 3  297 ? -24.478 -33.897 20.967  1.00 90.34 297 C 1 
ATOM   10094 C CG   . LYS C 3  297 ? -25.570 -34.569 21.818  1.00 82.57 297 C 1 
ATOM   10095 C CD   . LYS C 3  297 ? -25.085 -35.959 22.263  1.00 79.73 297 C 1 
ATOM   10096 C CE   . LYS C 3  297 ? -26.053 -36.655 23.229  1.00 70.43 297 C 1 
ATOM   10097 N NZ   . LYS C 3  297 ? -25.501 -37.943 23.712  1.00 63.67 297 C 1 
ATOM   10098 N N    . TYR C 3  298 ? -22.845 -31.707 19.314  1.00 93.07 298 C 1 
ATOM   10099 C CA   . TYR C 3  298 ? -21.612 -30.979 19.013  1.00 93.55 298 C 1 
ATOM   10100 C C    . TYR C 3  298 ? -21.817 -29.464 19.121  1.00 94.34 298 C 1 
ATOM   10101 O O    . TYR C 3  298 ? -21.058 -28.787 19.815  1.00 93.63 298 C 1 
ATOM   10102 C CB   . TYR C 3  298 ? -21.106 -31.391 17.622  1.00 93.08 298 C 1 
ATOM   10103 C CG   . TYR C 3  298 ? -20.046 -30.462 17.075  1.00 93.06 298 C 1 
ATOM   10104 C CD1  . TYR C 3  298 ? -20.376 -29.507 16.091  1.00 90.28 298 C 1 
ATOM   10105 C CD2  . TYR C 3  298 ? -18.741 -30.491 17.602  1.00 90.72 298 C 1 
ATOM   10106 C CE1  . TYR C 3  298 ? -19.420 -28.588 15.646  1.00 89.99 298 C 1 
ATOM   10107 C CE2  . TYR C 3  298 ? -17.775 -29.571 17.164  1.00 89.62 298 C 1 
ATOM   10108 C CZ   . TYR C 3  298 ? -18.125 -28.614 16.187  1.00 91.51 298 C 1 
ATOM   10109 O OH   . TYR C 3  298 ? -17.198 -27.690 15.782  1.00 90.19 298 C 1 
ATOM   10110 N N    . ILE C 3  299 ? -22.877 -28.946 18.510  1.00 94.05 299 C 1 
ATOM   10111 C CA   . ILE C 3  299 ? -23.220 -27.518 18.564  1.00 94.00 299 C 1 
ATOM   10112 C C    . ILE C 3  299 ? -23.447 -27.083 20.015  1.00 94.51 299 C 1 
ATOM   10113 O O    . ILE C 3  299 ? -22.885 -26.082 20.456  1.00 93.79 299 C 1 
ATOM   10114 C CB   . ILE C 3  299 ? -24.456 -27.222 17.683  1.00 93.20 299 C 1 
ATOM   10115 C CG1  . ILE C 3  299 ? -24.161 -27.514 16.195  1.00 90.16 299 C 1 
ATOM   10116 C CG2  . ILE C 3  299 ? -24.907 -25.758 17.849  1.00 90.36 299 C 1 
ATOM   10117 C CD1  . ILE C 3  299 ? -25.412 -27.537 15.314  1.00 85.78 299 C 1 
ATOM   10118 N N    . LEU C 3  300 ? -24.220 -27.855 20.780  1.00 94.65 300 C 1 
ATOM   10119 C CA   . LEU C 3  300 ? -24.492 -27.563 22.184  1.00 94.99 300 C 1 
ATOM   10120 C C    . LEU C 3  300 ? -23.204 -27.546 23.015  1.00 95.37 300 C 1 
ATOM   10121 O O    . LEU C 3  300 ? -23.032 -26.659 23.845  1.00 94.63 300 C 1 
ATOM   10122 C CB   . LEU C 3  300 ? -25.493 -28.600 22.725  1.00 94.25 300 C 1 
ATOM   10123 C CG   . LEU C 3  300 ? -26.026 -28.257 24.132  1.00 86.65 300 C 1 
ATOM   10124 C CD1  . LEU C 3  300 ? -27.029 -27.104 24.084  1.00 78.50 300 C 1 
ATOM   10125 C CD2  . LEU C 3  300 ? -26.727 -29.468 24.745  1.00 77.88 300 C 1 
ATOM   10126 N N    . CYS C 3  301 ? -22.299 -28.490 22.775  1.00 95.22 301 C 1 
ATOM   10127 C CA   . CYS C 3  301 ? -21.011 -28.549 23.463  1.00 95.67 301 C 1 
ATOM   10128 C C    . CYS C 3  301 ? -20.163 -27.294 23.190  1.00 96.12 301 C 1 
ATOM   10129 O O    . CYS C 3  301 ? -19.647 -26.688 24.130  1.00 94.96 301 C 1 
ATOM   10130 C CB   . CYS C 3  301 ? -20.290 -29.837 23.036  1.00 94.89 301 C 1 
ATOM   10131 S SG   . CYS C 3  301 ? -18.856 -30.142 24.100  1.00 87.50 301 C 1 
ATOM   10132 N N    . CYS C 3  302 ? -20.076 -26.861 21.931  1.00 95.77 302 C 1 
ATOM   10133 C CA   . CYS C 3  302 ? -19.367 -25.632 21.563  1.00 95.82 302 C 1 
ATOM   10134 C C    . CYS C 3  302 ? -19.996 -24.389 22.213  1.00 96.26 302 C 1 
ATOM   10135 O O    . CYS C 3  302 ? -19.295 -23.597 22.837  1.00 95.36 302 C 1 
ATOM   10136 C CB   . CYS C 3  302 ? -19.352 -25.482 20.035  1.00 95.10 302 C 1 
ATOM   10137 S SG   . CYS C 3  302 ? -18.263 -26.714 19.271  1.00 90.73 302 C 1 
ATOM   10138 N N    . LEU C 3  303 ? -21.308 -24.232 22.099  1.00 96.23 303 C 1 
ATOM   10139 C CA   . LEU C 3  303 ? -22.011 -23.061 22.632  1.00 96.33 303 C 1 
ATOM   10140 C C    . LEU C 3  303 ? -21.950 -23.000 24.163  1.00 96.75 303 C 1 
ATOM   10141 O O    . LEU C 3  303 ? -21.764 -21.924 24.726  1.00 95.83 303 C 1 
ATOM   10142 C CB   . LEU C 3  303 ? -23.469 -23.058 22.145  1.00 95.55 303 C 1 
ATOM   10143 C CG   . LEU C 3  303 ? -23.662 -22.870 20.624  1.00 91.97 303 C 1 
ATOM   10144 C CD1  . LEU C 3  303 ? -25.159 -22.788 20.318  1.00 82.25 303 C 1 
ATOM   10145 C CD2  . LEU C 3  303 ? -22.991 -21.622 20.076  1.00 82.62 303 C 1 
ATOM   10146 N N    . LEU C 3  304 ? -22.051 -24.140 24.836  1.00 96.35 304 C 1 
ATOM   10147 C CA   . LEU C 3  304 ? -21.915 -24.216 26.285  1.00 96.65 304 C 1 
ATOM   10148 C C    . LEU C 3  304 ? -20.485 -23.873 26.722  1.00 96.80 304 C 1 
ATOM   10149 O O    . LEU C 3  304 ? -20.306 -23.115 27.672  1.00 95.94 304 C 1 
ATOM   10150 C CB   . LEU C 3  304 ? -22.340 -25.619 26.750  1.00 96.25 304 C 1 
ATOM   10151 C CG   . LEU C 3  304 ? -22.500 -25.734 28.279  1.00 92.51 304 C 1 
ATOM   10152 C CD1  . LEU C 3  304 ? -23.749 -25.004 28.771  1.00 85.84 304 C 1 
ATOM   10153 C CD2  . LEU C 3  304 ? -22.629 -27.203 28.681  1.00 85.42 304 C 1 
ATOM   10154 N N    . GLY C 3  305 ? -19.486 -24.379 26.017  1.00 96.59 305 C 1 
ATOM   10155 C CA   . GLY C 3  305 ? -18.087 -24.042 26.253  1.00 96.66 305 C 1 
ATOM   10156 C C    . GLY C 3  305 ? -17.814 -22.548 26.111  1.00 96.98 305 C 1 
ATOM   10157 O O    . GLY C 3  305 ? -17.249 -21.930 27.016  1.00 96.03 305 C 1 
ATOM   10158 N N    . HIS C 3  306 ? -18.296 -21.950 25.032  1.00 96.88 306 C 1 
ATOM   10159 C CA   . HIS C 3  306 ? -18.192 -20.504 24.825  1.00 96.83 306 C 1 
ATOM   10160 C C    . HIS C 3  306 ? -18.916 -19.702 25.918  1.00 96.83 306 C 1 
ATOM   10161 O O    . HIS C 3  306 ? -18.362 -18.732 26.430  1.00 95.70 306 C 1 
ATOM   10162 C CB   . HIS C 3  306 ? -18.729 -20.137 23.435  1.00 96.27 306 C 1 
ATOM   10163 C CG   . HIS C 3  306 ? -17.869 -20.591 22.290  1.00 95.57 306 C 1 
ATOM   10164 N ND1  . HIS C 3  306 ? -18.328 -21.113 21.096  1.00 82.53 306 C 1 
ATOM   10165 C CD2  . HIS C 3  306 ? -16.503 -20.542 22.196  1.00 83.46 306 C 1 
ATOM   10166 C CE1  . HIS C 3  306 ? -17.276 -21.377 20.317  1.00 86.34 306 C 1 
ATOM   10167 N NE2  . HIS C 3  306 ? -16.149 -21.045 20.950  1.00 88.28 306 C 1 
ATOM   10168 N N    . ALA C 3  307 ? -20.106 -20.129 26.334  1.00 96.95 307 C 1 
ATOM   10169 C CA   . ALA C 3  307 ? -20.838 -19.454 27.401  1.00 97.00 307 C 1 
ATOM   10170 C C    . ALA C 3  307 ? -20.100 -19.529 28.747  1.00 97.01 307 C 1 
ATOM   10171 O O    . ALA C 3  307 ? -20.001 -18.527 29.453  1.00 95.70 307 C 1 
ATOM   10172 C CB   . ALA C 3  307 ? -22.245 -20.052 27.495  1.00 96.47 307 C 1 
ATOM   10173 N N    . ILE C 3  308 ? -19.556 -20.688 29.099  1.00 97.07 308 C 1 
ATOM   10174 C CA   . ILE C 3  308 ? -18.792 -20.865 30.343  1.00 96.94 308 C 1 
ATOM   10175 C C    . ILE C 3  308 ? -17.508 -20.036 30.300  1.00 96.75 308 C 1 
ATOM   10176 O O    . ILE C 3  308 ? -17.196 -19.339 31.267  1.00 95.71 308 C 1 
ATOM   10177 C CB   . ILE C 3  308 ? -18.504 -22.364 30.605  1.00 96.57 308 C 1 
ATOM   10178 C CG1  . ILE C 3  308 ? -19.821 -23.120 30.917  1.00 94.55 308 C 1 
ATOM   10179 C CG2  . ILE C 3  308 ? -17.519 -22.551 31.775  1.00 94.90 308 C 1 
ATOM   10180 C CD1  . ILE C 3  308 ? -19.677 -24.647 30.846  1.00 89.01 308 C 1 
ATOM   10181 N N    . HIS C 3  309 ? -16.777 -20.074 29.201  1.00 97.17 309 C 1 
ATOM   10182 C CA   . HIS C 3  309 ? -15.533 -19.322 29.076  1.00 97.02 309 C 1 
ATOM   10183 C C    . HIS C 3  309 ? -15.774 -17.808 29.095  1.00 97.00 309 C 1 
ATOM   10184 O O    . HIS C 3  309 ? -15.192 -17.109 29.924  1.00 96.02 309 C 1 
ATOM   10185 C CB   . HIS C 3  309 ? -14.770 -19.775 27.827  1.00 96.68 309 C 1 
ATOM   10186 C CG   . HIS C 3  309 ? -13.333 -19.332 27.850  1.00 96.51 309 C 1 
ATOM   10187 N ND1  . HIS C 3  309 ? -12.334 -19.863 28.651  1.00 87.01 309 C 1 
ATOM   10188 C CD2  . HIS C 3  309 ? -12.772 -18.313 27.128  1.00 88.34 309 C 1 
ATOM   10189 C CE1  . HIS C 3  309 ? -11.206 -19.183 28.405  1.00 89.62 309 C 1 
ATOM   10190 N NE2  . HIS C 3  309 ? -11.436 -18.241 27.492  1.00 91.16 309 C 1 
ATOM   10191 N N    . GLY C 3  310 ? -16.674 -17.319 28.263  1.00 96.34 310 C 1 
ATOM   10192 C CA   . GLY C 3  310 ? -16.936 -15.885 28.123  1.00 96.30 310 C 1 
ATOM   10193 C C    . GLY C 3  310 ? -17.684 -15.249 29.297  1.00 96.55 310 C 1 
ATOM   10194 O O    . GLY C 3  310 ? -17.417 -14.107 29.661  1.00 94.80 310 C 1 
ATOM   10195 N N    . LEU C 3  311 ? -18.610 -15.977 29.932  1.00 96.72 311 C 1 
ATOM   10196 C CA   . LEU C 3  311 ? -19.428 -15.419 31.017  1.00 96.72 311 C 1 
ATOM   10197 C C    . LEU C 3  311 ? -18.932 -15.764 32.425  1.00 96.75 311 C 1 
ATOM   10198 O O    . LEU C 3  311 ? -19.361 -15.114 33.383  1.00 94.81 311 C 1 
ATOM   10199 C CB   . LEU C 3  311 ? -20.894 -15.843 30.839  1.00 95.92 311 C 1 
ATOM   10200 C CG   . LEU C 3  311 ? -21.576 -15.285 29.577  1.00 93.64 311 C 1 
ATOM   10201 C CD1  . LEU C 3  311 ? -22.956 -15.928 29.415  1.00 87.90 311 C 1 
ATOM   10202 C CD2  . LEU C 3  311 ? -21.774 -13.769 29.666  1.00 87.35 311 C 1 
ATOM   10203 N N    . LEU C 3  312 ? -18.063 -16.760 32.580  1.00 96.68 312 C 1 
ATOM   10204 C CA   . LEU C 3  312 ? -17.553 -17.189 33.887  1.00 96.66 312 C 1 
ATOM   10205 C C    . LEU C 3  312 ? -16.026 -17.149 33.971  1.00 96.80 312 C 1 
ATOM   10206 O O    . LEU C 3  312 ? -15.494 -16.499 34.868  1.00 95.22 312 C 1 
ATOM   10207 C CB   . LEU C 3  312 ? -18.095 -18.586 34.251  1.00 95.68 312 C 1 
ATOM   10208 C CG   . LEU C 3  312 ? -19.629 -18.694 34.373  1.00 89.78 312 C 1 
ATOM   10209 C CD1  . LEU C 3  312 ? -20.038 -20.154 34.494  1.00 82.90 312 C 1 
ATOM   10210 C CD2  . LEU C 3  312 ? -20.138 -17.955 35.616  1.00 82.06 312 C 1 
ATOM   10211 N N    . VAL C 3  313 ? -15.307 -17.811 33.070  1.00 96.59 313 C 1 
ATOM   10212 C CA   . VAL C 3  313 ? -13.847 -17.972 33.186  1.00 96.46 313 C 1 
ATOM   10213 C C    . VAL C 3  313 ? -13.119 -16.649 32.959  1.00 96.35 313 C 1 
ATOM   10214 O O    . VAL C 3  313 ? -12.393 -16.192 33.845  1.00 95.15 313 C 1 
ATOM   10215 C CB   . VAL C 3  313 ? -13.316 -19.075 32.248  1.00 95.79 313 C 1 
ATOM   10216 C CG1  . VAL C 3  313 ? -11.796 -19.236 32.365  1.00 91.72 313 C 1 
ATOM   10217 C CG2  . VAL C 3  313 ? -13.950 -20.430 32.577  1.00 92.13 313 C 1 
ATOM   10218 N N    . LEU C 3  314 ? -13.326 -15.999 31.816  1.00 96.47 314 C 1 
ATOM   10219 C CA   . LEU C 3  314 ? -12.702 -14.702 31.525  1.00 96.41 314 C 1 
ATOM   10220 C C    . LEU C 3  314 ? -13.103 -13.607 32.539  1.00 96.51 314 C 1 
ATOM   10221 O O    . LEU C 3  314 ? -12.211 -12.929 33.062  1.00 95.53 314 C 1 
ATOM   10222 C CB   . LEU C 3  314 ? -12.995 -14.271 30.076  1.00 95.84 314 C 1 
ATOM   10223 C CG   . LEU C 3  314 ? -12.250 -15.062 28.985  1.00 94.61 314 C 1 
ATOM   10224 C CD1  . LEU C 3  314 ? -12.758 -14.620 27.612  1.00 90.08 314 C 1 
ATOM   10225 C CD2  . LEU C 3  314 ? -10.740 -14.822 29.028  1.00 90.23 314 C 1 
ATOM   10226 N N    . PRO C 3  315 ? -14.388 -13.456 32.919  1.00 96.67 315 C 1 
ATOM   10227 C CA   . PRO C 3  315 ? -14.775 -12.531 33.988  1.00 96.80 315 C 1 
ATOM   10228 C C    . PRO C 3  315 ? -14.115 -12.836 35.335  1.00 96.89 315 C 1 
ATOM   10229 O O    . PRO C 3  315 ? -13.741 -11.911 36.059  1.00 95.74 315 C 1 
ATOM   10230 C CB   . PRO C 3  315 ? -16.298 -12.645 34.081  1.00 96.12 315 C 1 
ATOM   10231 C CG   . PRO C 3  315 ? -16.710 -13.035 32.676  1.00 94.17 315 C 1 
ATOM   10232 C CD   . PRO C 3  315 ? -15.578 -13.965 32.257  1.00 96.37 315 C 1 
ATOM   10233 N N    . LEU C 3  316 ? -13.932 -14.113 35.681  1.00 96.60 316 C 1 
ATOM   10234 C CA   . LEU C 3  316 ? -13.258 -14.514 36.913  1.00 96.70 316 C 1 
ATOM   10235 C C    . LEU C 3  316 ? -11.779 -14.111 36.897  1.00 96.61 316 C 1 
ATOM   10236 O O    . LEU C 3  316 ? -11.294 -13.552 37.880  1.00 95.45 316 C 1 
ATOM   10237 C CB   . LEU C 3  316 ? -13.433 -16.029 37.119  1.00 96.33 316 C 1 
ATOM   10238 C CG   . LEU C 3  316 ? -12.987 -16.510 38.517  1.00 91.55 316 C 1 
ATOM   10239 C CD1  . LEU C 3  316 ? -14.022 -16.155 39.582  1.00 83.93 316 C 1 
ATOM   10240 C CD2  . LEU C 3  316 ? -12.803 -18.024 38.515  1.00 83.42 316 C 1 
ATOM   10241 N N    . ILE C 3  317 ? -11.082 -14.331 35.785  1.00 96.25 317 C 1 
ATOM   10242 C CA   . ILE C 3  317 ? -9.683  -13.898 35.612  1.00 95.83 317 C 1 
ATOM   10243 C C    . ILE C 3  317 ? -9.583  -12.377 35.774  1.00 95.82 317 C 1 
ATOM   10244 O O    . ILE C 3  317 ? -8.765  -11.885 36.560  1.00 94.54 317 C 1 
ATOM   10245 C CB   . ILE C 3  317 ? -9.125  -14.370 34.249  1.00 95.11 317 C 1 
ATOM   10246 C CG1  . ILE C 3  317 ? -9.041  -15.915 34.188  1.00 92.12 317 C 1 
ATOM   10247 C CG2  . ILE C 3  317 ? -7.727  -13.781 33.987  1.00 92.01 317 C 1 
ATOM   10248 C CD1  . ILE C 3  317 ? -8.806  -16.458 32.774  1.00 86.64 317 C 1 
ATOM   10249 N N    . TYR C 3  318 ? -10.456 -11.630 35.108  1.00 96.08 318 C 1 
ATOM   10250 C CA   . TYR C 3  318 ? -10.502 -10.170 35.231  1.00 96.29 318 C 1 
ATOM   10251 C C    . TYR C 3  318 ? -10.725 -9.724  36.683  1.00 96.34 318 C 1 
ATOM   10252 O O    . TYR C 3  318 ? -10.015 -8.850  37.180  1.00 95.32 318 C 1 
ATOM   10253 C CB   . TYR C 3  318 ? -11.599 -9.619  34.313  1.00 96.00 318 C 1 
ATOM   10254 C CG   . TYR C 3  318 ? -11.697 -8.106  34.337  1.00 96.10 318 C 1 
ATOM   10255 C CD1  . TYR C 3  318 ? -12.567 -7.456  35.236  1.00 93.11 318 C 1 
ATOM   10256 C CD2  . TYR C 3  318 ? -10.905 -7.332  33.469  1.00 93.61 318 C 1 
ATOM   10257 C CE1  . TYR C 3  318 ? -12.641 -6.053  35.268  1.00 93.04 318 C 1 
ATOM   10258 C CE2  . TYR C 3  318 ? -10.975 -5.930  33.491  1.00 92.94 318 C 1 
ATOM   10259 C CZ   . TYR C 3  318 ? -11.844 -5.294  34.396  1.00 94.53 318 C 1 
ATOM   10260 O OH   . TYR C 3  318 ? -11.914 -3.923  34.427  1.00 93.31 318 C 1 
ATOM   10261 N N    . PHE C 3  319 ? -11.670 -10.344 37.390  1.00 96.40 319 C 1 
ATOM   10262 C CA   . PHE C 3  319 ? -11.947 -10.013 38.785  1.00 96.60 319 C 1 
ATOM   10263 C C    . PHE C 3  319 ? -10.771 -10.342 39.712  1.00 96.52 319 C 1 
ATOM   10264 O O    . PHE C 3  319 ? -10.442 -9.544  40.590  1.00 95.46 319 C 1 
ATOM   10265 C CB   . PHE C 3  319 ? -13.215 -10.744 39.238  1.00 96.50 319 C 1 
ATOM   10266 C CG   . PHE C 3  319 ? -13.569 -10.456 40.682  1.00 95.65 319 C 1 
ATOM   10267 C CD1  . PHE C 3  319 ? -13.283 -11.393 41.690  1.00 90.99 319 C 1 
ATOM   10268 C CD2  . PHE C 3  319 ? -14.145 -9.220  41.032  1.00 91.82 319 C 1 
ATOM   10269 C CE1  . PHE C 3  319 ? -13.577 -11.102 43.030  1.00 91.41 319 C 1 
ATOM   10270 C CE2  . PHE C 3  319 ? -14.438 -8.922  42.370  1.00 91.44 319 C 1 
ATOM   10271 C CZ   . PHE C 3  319 ? -14.154 -9.867  43.367  1.00 92.36 319 C 1 
ATOM   10272 N N    . VAL C 3  320 ? -10.109 -11.475 39.522  1.00 96.33 320 C 1 
ATOM   10273 C CA   . VAL C 3  320 ? -8.960  -11.881 40.347  1.00 96.12 320 C 1 
ATOM   10274 C C    . VAL C 3  320 ? -7.814  -10.876 40.238  1.00 95.71 320 C 1 
ATOM   10275 O O    . VAL C 3  320 ? -7.241  -10.492 41.261  1.00 93.95 320 C 1 
ATOM   10276 C CB   . VAL C 3  320 ? -8.507  -13.310 39.977  1.00 95.55 320 C 1 
ATOM   10277 C CG1  . VAL C 3  320 ? -7.153  -13.685 40.589  1.00 89.30 320 C 1 
ATOM   10278 C CG2  . VAL C 3  320 ? -9.520  -14.339 40.498  1.00 89.88 320 C 1 
ATOM   10279 N N    . PHE C 3  321 ? -7.513  -10.404 39.033  1.00 95.08 321 C 1 
ATOM   10280 C CA   . PHE C 3  321 ? -6.407  -9.466  38.817  1.00 94.44 321 C 1 
ATOM   10281 C C    . PHE C 3  321 ? -6.761  -8.008  39.124  1.00 93.75 321 C 1 
ATOM   10282 O O    . PHE C 3  321 ? -5.938  -7.282  39.684  1.00 90.16 321 C 1 
ATOM   10283 C CB   . PHE C 3  321 ? -5.877  -9.626  37.385  1.00 93.67 321 C 1 
ATOM   10284 C CG   . PHE C 3  321 ? -5.044  -10.878 37.185  1.00 93.03 321 C 1 
ATOM   10285 C CD1  . PHE C 3  321 ? -3.802  -11.005 37.831  1.00 86.76 321 C 1 
ATOM   10286 C CD2  . PHE C 3  321 ? -5.498  -11.923 36.362  1.00 86.41 321 C 1 
ATOM   10287 C CE1  . PHE C 3  321 ? -3.029  -12.164 37.666  1.00 85.15 321 C 1 
ATOM   10288 C CE2  . PHE C 3  321 ? -4.725  -13.085 36.194  1.00 85.05 321 C 1 
ATOM   10289 C CZ   . PHE C 3  321 ? -3.493  -13.207 36.848  1.00 87.37 321 C 1 
ATOM   10290 N N    . THR C 3  322 ? -7.965  -7.560  38.785  1.00 94.09 322 C 1 
ATOM   10291 C CA   . THR C 3  322 ? -8.332  -6.134  38.899  1.00 93.45 322 C 1 
ATOM   10292 C C    . THR C 3  322 ? -9.170  -5.803  40.131  1.00 92.99 322 C 1 
ATOM   10293 O O    . THR C 3  322 ? -9.244  -4.636  40.526  1.00 87.72 322 C 1 
ATOM   10294 C CB   . THR C 3  322 ? -9.071  -5.639  37.653  1.00 91.88 322 C 1 
ATOM   10295 O OG1  . THR C 3  322 ? -10.365 -6.183  37.580  1.00 80.45 322 C 1 
ATOM   10296 C CG2  . THR C 3  322 ? -8.340  -5.958  36.350  1.00 80.80 322 C 1 
ATOM   10297 N N    . ARG C 3  323 ? -9.823  -6.797  40.729  1.00 93.88 323 C 1 
ATOM   10298 C CA   . ARG C 3  323 ? -10.826 -6.627  41.798  1.00 94.69 323 C 1 
ATOM   10299 C C    . ARG C 3  323 ? -11.989 -5.695  41.411  1.00 94.80 323 C 1 
ATOM   10300 O O    . ARG C 3  323 ? -12.673 -5.167  42.280  1.00 90.60 323 C 1 
ATOM   10301 C CB   . ARG C 3  323 ? -10.143 -6.203  43.113  1.00 93.45 323 C 1 
ATOM   10302 C CG   . ARG C 3  323 ? -9.046  -7.170  43.596  1.00 87.61 323 C 1 
ATOM   10303 C CD   . ARG C 3  323 ? -9.647  -8.483  44.094  1.00 82.27 323 C 1 
ATOM   10304 N NE   . ARG C 3  323 ? -8.613  -9.329  44.716  1.00 75.21 323 C 1 
ATOM   10305 C CZ   . ARG C 3  323 ? -8.829  -10.364 45.509  1.00 67.01 323 C 1 
ATOM   10306 N NH1  . ARG C 3  323 ? -10.035 -10.745 45.841  1.00 58.66 323 C 1 
ATOM   10307 N NH2  . ARG C 3  323 ? -7.823  -11.043 45.988  1.00 59.73 323 C 1 
ATOM   10308 N N    . LYS C 3  324 ? -12.231 -5.494  40.129  1.00 94.56 324 C 1 
ATOM   10309 C CA   . LYS C 3  324 ? -13.330 -4.691  39.580  1.00 94.61 324 C 1 
ATOM   10310 C C    . LYS C 3  324 ? -14.418 -5.600  39.009  1.00 95.17 324 C 1 
ATOM   10311 O O    . LYS C 3  324 ? -14.173 -6.762  38.689  1.00 93.00 324 C 1 
ATOM   10312 C CB   . LYS C 3  324 ? -12.786 -3.710  38.522  1.00 93.18 324 C 1 
ATOM   10313 C CG   . LYS C 3  324 ? -11.818 -2.661  39.108  1.00 90.16 324 C 1 
ATOM   10314 C CD   . LYS C 3  324 ? -11.150 -1.834  38.002  1.00 86.52 324 C 1 
ATOM   10315 C CE   . LYS C 3  324 ? -10.118 -0.872  38.600  1.00 78.90 324 C 1 
ATOM   10316 N NZ   . LYS C 3  324 ? -9.192  -0.304  37.580  1.00 71.17 324 C 1 
ATOM   10317 N N    . ASN C 3  325 ? -15.621 -5.060  38.867  1.00 95.18 325 C 1 
ATOM   10318 C CA   . ASN C 3  325 ? -16.744 -5.810  38.305  1.00 95.84 325 C 1 
ATOM   10319 C C    . ASN C 3  325 ? -16.553 -6.030  36.790  1.00 96.12 325 C 1 
ATOM   10320 O O    . ASN C 3  325 ? -16.643 -5.063  36.034  1.00 94.66 325 C 1 
ATOM   10321 C CB   . ASN C 3  325 ? -18.047 -5.051  38.629  1.00 94.57 325 C 1 
ATOM   10322 C CG   . ASN C 3  325 ? -19.297 -5.762  38.129  1.00 91.11 325 C 1 
ATOM   10323 O OD1  . ASN C 3  325 ? -19.265 -6.814  37.526  1.00 82.07 325 C 1 
ATOM   10324 N ND2  . ASN C 3  325 ? -20.457 -5.180  38.368  1.00 82.36 325 C 1 
ATOM   10325 N N    . PRO C 3  326 ? -16.359 -7.264  36.337  1.00 95.51 326 C 1 
ATOM   10326 C CA   . PRO C 3  326 ? -16.159 -7.547  34.918  1.00 95.80 326 C 1 
ATOM   10327 C C    . PRO C 3  326 ? -17.411 -7.298  34.075  1.00 96.00 326 C 1 
ATOM   10328 O O    . PRO C 3  326 ? -17.308 -6.868  32.930  1.00 94.45 326 C 1 
ATOM   10329 C CB   . PRO C 3  326 ? -15.733 -9.017  34.868  1.00 94.71 326 C 1 
ATOM   10330 C CG   . PRO C 3  326 ? -16.374 -9.631  36.106  1.00 92.46 326 C 1 
ATOM   10331 C CD   . PRO C 3  326 ? -16.311 -8.494  37.119  1.00 94.87 326 C 1 
ATOM   10332 N N    . TYR C 3  327 ? -18.600 -7.495  34.640  1.00 96.18 327 C 1 
ATOM   10333 C CA   . TYR C 3  327 ? -19.853 -7.309  33.897  1.00 96.34 327 C 1 
ATOM   10334 C C    . TYR C 3  327 ? -20.120 -5.847  33.532  1.00 95.78 327 C 1 
ATOM   10335 O O    . TYR C 3  327 ? -20.753 -5.567  32.516  1.00 93.73 327 C 1 
ATOM   10336 C CB   . TYR C 3  327 ? -21.016 -7.896  34.693  1.00 96.09 327 C 1 
ATOM   10337 C CG   . TYR C 3  327 ? -20.865 -9.373  34.977  1.00 96.49 327 C 1 
ATOM   10338 C CD1  . TYR C 3  327 ? -20.955 -10.313 33.932  1.00 93.18 327 C 1 
ATOM   10339 C CD2  . TYR C 3  327 ? -20.600 -9.826  36.284  1.00 93.20 327 C 1 
ATOM   10340 C CE1  . TYR C 3  327 ? -20.783 -11.681 34.183  1.00 92.97 327 C 1 
ATOM   10341 C CE2  . TYR C 3  327 ? -20.427 -11.194 36.548  1.00 92.92 327 C 1 
ATOM   10342 C CZ   . TYR C 3  327 ? -20.518 -12.115 35.491  1.00 95.02 327 C 1 
ATOM   10343 O OH   . TYR C 3  327 ? -20.338 -13.459 35.741  1.00 93.73 327 C 1 
ATOM   10344 N N    . ARG C 3  328 ? -19.599 -4.901  34.309  1.00 95.52 328 C 1 
ATOM   10345 C CA   . ARG C 3  328 ? -19.612 -3.483  33.936  1.00 95.31 328 C 1 
ATOM   10346 C C    . ARG C 3  328 ? -18.689 -3.210  32.746  1.00 95.42 328 C 1 
ATOM   10347 O O    . ARG C 3  328 ? -19.018 -2.379  31.903  1.00 93.04 328 C 1 
ATOM   10348 C CB   . ARG C 3  328 ? -19.235 -2.635  35.158  1.00 93.74 328 C 1 
ATOM   10349 C CG   . ARG C 3  328 ? -19.327 -1.137  34.849  1.00 82.68 328 C 1 
ATOM   10350 C CD   . ARG C 3  328 ? -19.026 -0.296  36.086  1.00 77.06 328 C 1 
ATOM   10351 N NE   . ARG C 3  328 ? -19.072 1.140   35.753  1.00 66.70 328 C 1 
ATOM   10352 C CZ   . ARG C 3  328 ? -18.883 2.152   36.579  1.00 58.07 328 C 1 
ATOM   10353 N NH1  . ARG C 3  328 ? -18.624 1.972   37.847  1.00 51.15 328 C 1 
ATOM   10354 N NH2  . ARG C 3  328 ? -18.952 3.373   36.136  1.00 49.70 328 C 1 
ATOM   10355 N N    . PHE C 3  329 ? -17.560 -3.896  32.681  1.00 95.41 329 C 1 
ATOM   10356 C CA   . PHE C 3  329 ? -16.644 -3.814  31.547  1.00 95.65 329 C 1 
ATOM   10357 C C    . PHE C 3  329 ? -17.297 -4.391  30.280  1.00 95.63 329 C 1 
ATOM   10358 O O    . PHE C 3  329 ? -17.351 -3.701  29.259  1.00 94.32 329 C 1 
ATOM   10359 C CB   . PHE C 3  329 ? -15.330 -4.516  31.909  1.00 95.46 329 C 1 
ATOM   10360 C CG   . PHE C 3  329 ? -14.208 -4.243  30.932  1.00 95.78 329 C 1 
ATOM   10361 C CD1  . PHE C 3  329 ? -14.109 -4.976  29.739  1.00 92.74 329 C 1 
ATOM   10362 C CD2  . PHE C 3  329 ? -13.246 -3.258  31.219  1.00 92.82 329 C 1 
ATOM   10363 C CE1  . PHE C 3  329 ? -13.068 -4.717  28.835  1.00 92.19 329 C 1 
ATOM   10364 C CE2  . PHE C 3  329 ? -12.200 -3.000  30.320  1.00 92.00 329 C 1 
ATOM   10365 C CZ   . PHE C 3  329 ? -12.113 -3.730  29.125  1.00 93.72 329 C 1 
ATOM   10366 N N    . LEU C 3  330 ? -17.900 -5.574  30.386  1.00 95.75 330 C 1 
ATOM   10367 C CA   . LEU C 3  330 ? -18.635 -6.221  29.292  1.00 95.82 330 C 1 
ATOM   10368 C C    . LEU C 3  330 ? -19.809 -5.368  28.787  1.00 95.43 330 C 1 
ATOM   10369 O O    . LEU C 3  330 ? -20.025 -5.270  27.581  1.00 94.07 330 C 1 
ATOM   10370 C CB   . LEU C 3  330 ? -19.136 -7.603  29.752  1.00 95.65 330 C 1 
ATOM   10371 C CG   . LEU C 3  330 ? -18.032 -8.660  29.971  1.00 94.08 330 C 1 
ATOM   10372 C CD1  . LEU C 3  330 ? -18.658 -9.954  30.483  1.00 89.67 330 C 1 
ATOM   10373 C CD2  . LEU C 3  330 ? -17.270 -8.974  28.687  1.00 89.42 330 C 1 
ATOM   10374 N N    . TRP C 3  331 ? -20.520 -4.689  29.677  1.00 94.46 331 C 1 
ATOM   10375 C CA   . TRP C 3  331 ? -21.565 -3.743  29.266  1.00 93.80 331 C 1 
ATOM   10376 C C    . TRP C 3  331 ? -21.023 -2.616  28.380  1.00 93.56 331 C 1 
ATOM   10377 O O    . TRP C 3  331 ? -21.681 -2.202  27.423  1.00 91.65 331 C 1 
ATOM   10378 C CB   . TRP C 3  331 ? -22.243 -3.158  30.510  1.00 92.39 331 C 1 
ATOM   10379 C CG   . TRP C 3  331 ? -23.355 -2.208  30.179  1.00 88.60 331 C 1 
ATOM   10380 C CD1  . TRP C 3  331 ? -23.309 -0.866  30.289  1.00 79.87 331 C 1 
ATOM   10381 C CD2  . TRP C 3  331 ? -24.669 -2.521  29.608  1.00 83.38 331 C 1 
ATOM   10382 N NE1  . TRP C 3  331 ? -24.507 -0.323  29.838  1.00 77.22 331 C 1 
ATOM   10383 C CE2  . TRP C 3  331 ? -25.363 -1.298  29.406  1.00 81.06 331 C 1 
ATOM   10384 C CE3  . TRP C 3  331 ? -25.322 -3.714  29.241  1.00 76.51 331 C 1 
ATOM   10385 C CZ2  . TRP C 3  331 ? -26.659 -1.260  28.855  1.00 78.12 331 C 1 
ATOM   10386 C CZ3  . TRP C 3  331 ? -26.613 -3.680  28.699  1.00 72.46 331 C 1 
ATOM   10387 C CH2  . TRP C 3  331 ? -27.277 -2.462  28.503  1.00 73.47 331 C 1 
ATOM   10388 N N    . GLY C 3  332 ? -19.826 -2.130  28.670  1.00 93.51 332 C 1 
ATOM   10389 C CA   . GLY C 3  332 ? -19.170 -1.101  27.865  1.00 93.13 332 C 1 
ATOM   10390 C C    . GLY C 3  332 ? -18.892 -1.544  26.425  1.00 93.58 332 C 1 
ATOM   10391 O O    . GLY C 3  332 ? -19.047 -0.746  25.498  1.00 91.41 332 C 1 
ATOM   10392 N N    . ILE C 3  333 ? -18.568 -2.812  26.236  1.00 94.34 333 C 1 
ATOM   10393 C CA   . ILE C 3  333 ? -18.185 -3.400  24.944  1.00 94.50 333 C 1 
ATOM   10394 C C    . ILE C 3  333 ? -19.295 -4.228  24.280  1.00 94.80 333 C 1 
ATOM   10395 O O    . ILE C 3  333 ? -19.040 -4.924  23.305  1.00 93.42 333 C 1 
ATOM   10396 C CB   . ILE C 3  333 ? -16.872 -4.201  25.073  1.00 93.51 333 C 1 
ATOM   10397 C CG1  . ILE C 3  333 ? -17.006 -5.389  26.050  1.00 88.80 333 C 1 
ATOM   10398 C CG2  . ILE C 3  333 ? -15.727 -3.261  25.497  1.00 85.82 333 C 1 
ATOM   10399 C CD1  . ILE C 3  333 ? -15.865 -6.404  25.935  1.00 86.10 333 C 1 
ATOM   10400 N N    . LEU C 3  334 ? -20.527 -4.156  24.760  1.00 94.48 334 C 1 
ATOM   10401 C CA   . LEU C 3  334 ? -21.621 -4.987  24.248  1.00 94.56 334 C 1 
ATOM   10402 C C    . LEU C 3  334 ? -21.927 -4.733  22.759  1.00 94.82 334 C 1 
ATOM   10403 O O    . LEU C 3  334 ? -22.289 -5.665  22.046  1.00 93.68 334 C 1 
ATOM   10404 C CB   . LEU C 3  334 ? -22.860 -4.776  25.138  1.00 93.59 334 C 1 
ATOM   10405 C CG   . LEU C 3  334 ? -23.966 -5.830  24.928  1.00 89.03 334 C 1 
ATOM   10406 C CD1  . LEU C 3  334 ? -23.544 -7.209  25.430  1.00 83.39 334 C 1 
ATOM   10407 C CD2  . LEU C 3  334 ? -25.222 -5.433  25.702  1.00 83.46 334 C 1 
ATOM   10408 N N    . ALA C 3  335 ? -21.759 -3.501  22.278  1.00 93.72 335 C 1 
ATOM   10409 C CA   . ALA C 3  335 ? -21.954 -3.181  20.862  1.00 93.59 335 C 1 
ATOM   10410 C C    . ALA C 3  335 ? -20.876 -3.813  19.943  1.00 94.03 335 C 1 
ATOM   10411 O O    . ALA C 3  335 ? -21.252 -4.441  18.953  1.00 92.39 335 C 1 
ATOM   10412 C CB   . ALA C 3  335 ? -22.093 -1.663  20.683  1.00 92.43 335 C 1 
ATOM   10413 N N    . PRO C 3  336 ? -19.572 -3.743  20.267  1.00 95.06 336 C 1 
ATOM   10414 C CA   . PRO C 3  336 ? -18.557 -4.532  19.567  1.00 95.14 336 C 1 
ATOM   10415 C C    . PRO C 3  336 ? -18.809 -6.042  19.616  1.00 95.24 336 C 1 
ATOM   10416 O O    . PRO C 3  336 ? -18.666 -6.703  18.593  1.00 93.90 336 C 1 
ATOM   10417 C CB   . PRO C 3  336 ? -17.226 -4.176  20.229  1.00 94.08 336 C 1 
ATOM   10418 C CG   . PRO C 3  336 ? -17.453 -2.779  20.765  1.00 91.25 336 C 1 
ATOM   10419 C CD   . PRO C 3  336 ? -18.922 -2.769  21.134  1.00 93.87 336 C 1 
ATOM   10420 N N    . LEU C 3  337 ? -19.247 -6.592  20.746  1.00 95.60 337 C 1 
ATOM   10421 C CA   . LEU C 3  337 ? -19.576 -8.021  20.851  1.00 95.84 337 C 1 
ATOM   10422 C C    . LEU C 3  337 ? -20.732 -8.411  19.913  1.00 95.71 337 C 1 
ATOM   10423 O O    . LEU C 3  337 ? -20.653 -9.418  19.216  1.00 94.56 337 C 1 
ATOM   10424 C CB   . LEU C 3  337 ? -19.908 -8.385  22.311  1.00 95.83 337 C 1 
ATOM   10425 C CG   . LEU C 3  337 ? -18.741 -8.262  23.318  1.00 94.84 337 C 1 
ATOM   10426 C CD1  . LEU C 3  337 ? -19.237 -8.608  24.721  1.00 91.39 337 C 1 
ATOM   10427 C CD2  . LEU C 3  337 ? -17.563 -9.161  22.992  1.00 91.27 337 C 1 
ATOM   10428 N N    . ALA C 3  338 ? -21.774 -7.589  19.835  1.00 95.01 338 C 1 
ATOM   10429 C CA   . ALA C 3  338 ? -22.858 -7.803  18.879  1.00 94.85 338 C 1 
ATOM   10430 C C    . ALA C 3  338 ? -22.388 -7.664  17.417  1.00 94.71 338 C 1 
ATOM   10431 O O    . ALA C 3  338 ? -22.878 -8.371  16.539  1.00 93.08 338 C 1 
ATOM   10432 C CB   . ALA C 3  338 ? -23.989 -6.822  19.203  1.00 94.30 338 C 1 
ATOM   10433 N N    . THR C 3  339 ? -21.414 -6.790  17.161  1.00 94.59 339 C 1 
ATOM   10434 C CA   . THR C 3  339 ? -20.796 -6.664  15.834  1.00 94.27 339 C 1 
ATOM   10435 C C    . THR C 3  339 ? -19.975 -7.905  15.482  1.00 94.07 339 C 1 
ATOM   10436 O O    . THR C 3  339 ? -20.095 -8.402  14.368  1.00 92.66 339 C 1 
ATOM   10437 C CB   . THR C 3  339 ? -19.929 -5.405  15.730  1.00 93.83 339 C 1 
ATOM   10438 O OG1  . THR C 3  339 ? -20.670 -4.270  16.132  1.00 85.36 339 C 1 
ATOM   10439 C CG2  . THR C 3  339 ? -19.467 -5.144  14.300  1.00 84.95 339 C 1 
ATOM   10440 N N    . ALA C 3  340 ? -19.220 -8.446  16.433  1.00 94.58 340 C 1 
ATOM   10441 C CA   . ALA C 3  340 ? -18.485 -9.696  16.257  1.00 94.52 340 C 1 
ATOM   10442 C C    . ALA C 3  340 ? -19.425 -10.868 15.932  1.00 94.36 340 C 1 
ATOM   10443 O O    . ALA C 3  340 ? -19.154 -11.653 15.027  1.00 92.88 340 C 1 
ATOM   10444 C CB   . ALA C 3  340 ? -17.671 -9.966  17.530  1.00 94.40 340 C 1 
ATOM   10445 N N    . PHE C 3  341 ? -20.579 -10.937 16.598  1.00 94.66 341 C 1 
ATOM   10446 C CA   . PHE C 3  341 ? -21.615 -11.918 16.283  1.00 94.50 341 C 1 
ATOM   10447 C C    . PHE C 3  341 ? -22.183 -11.735 14.867  1.00 94.04 341 C 1 
ATOM   10448 O O    . PHE C 3  341 ? -22.375 -12.713 14.144  1.00 92.30 341 C 1 
ATOM   10449 C CB   . PHE C 3  341 ? -22.732 -11.834 17.334  1.00 94.22 341 C 1 
ATOM   10450 C CG   . PHE C 3  341 ? -23.800 -12.887 17.133  1.00 94.35 341 C 1 
ATOM   10451 C CD1  . PHE C 3  341 ? -24.964 -12.595 16.398  1.00 90.55 341 C 1 
ATOM   10452 C CD2  . PHE C 3  341 ? -23.616 -14.183 17.642  1.00 90.86 341 C 1 
ATOM   10453 C CE1  . PHE C 3  341 ? -25.934 -13.587 16.181  1.00 90.07 341 C 1 
ATOM   10454 C CE2  . PHE C 3  341 ? -24.583 -15.177 17.430  1.00 89.86 341 C 1 
ATOM   10455 C CZ   . PHE C 3  341 ? -25.741 -14.877 16.697  1.00 92.34 341 C 1 
ATOM   10456 N N    . GLY C 3  342 ? -22.430 -10.502 14.456  1.00 93.00 342 C 1 
ATOM   10457 C CA   . GLY C 3  342 ? -22.964 -10.209 13.126  1.00 92.24 342 C 1 
ATOM   10458 C C    . GLY C 3  342 ? -21.978 -10.488 11.995  1.00 92.35 342 C 1 
ATOM   10459 O O    . GLY C 3  342 ? -22.346 -11.104 10.992  1.00 90.24 342 C 1 
ATOM   10460 N N    . THR C 3  343 ? -20.731 -10.073 12.172  1.00 92.82 343 C 1 
ATOM   10461 C CA   . THR C 3  343 ? -19.706 -10.131 11.121  1.00 91.63 343 C 1 
ATOM   10462 C C    . THR C 3  343 ? -18.964 -11.465 11.052  1.00 90.57 343 C 1 
ATOM   10463 O O    . THR C 3  343 ? -18.424 -11.776 9.995   1.00 87.00 343 C 1 
ATOM   10464 C CB   . THR C 3  343 ? -18.670 -9.009  11.293  1.00 90.96 343 C 1 
ATOM   10465 O OG1  . THR C 3  343 ? -18.018 -9.111  12.537  1.00 83.70 343 C 1 
ATOM   10466 C CG2  . THR C 3  343 ? -19.286 -7.612  11.205  1.00 84.02 343 C 1 
ATOM   10467 N N    . SER C 3  344 ? -18.925 -12.242 12.140  1.00 91.34 344 C 1 
ATOM   10468 C CA   . SER C 3  344 ? -18.045 -13.417 12.269  1.00 90.95 344 C 1 
ATOM   10469 C C    . SER C 3  344 ? -16.580 -13.106 11.937  1.00 90.31 344 C 1 
ATOM   10470 O O    . SER C 3  344 ? -15.893 -13.907 11.307  1.00 84.85 344 C 1 
ATOM   10471 C CB   . SER C 3  344 ? -18.566 -14.616 11.461  1.00 89.35 344 C 1 
ATOM   10472 O OG   . SER C 3  344 ? -19.514 -15.345 12.195  1.00 78.50 344 C 1 
ATOM   10473 N N    . SER C 3  345 ? -16.102 -11.918 12.321  1.00 89.93 345 C 1 
ATOM   10474 C CA   . SER C 3  345 ? -14.737 -11.473 12.049  1.00 89.40 345 C 1 
ATOM   10475 C C    . SER C 3  345 ? -14.211 -10.622 13.203  1.00 89.80 345 C 1 
ATOM   10476 O O    . SER C 3  345 ? -14.735 -9.538  13.474  1.00 87.97 345 C 1 
ATOM   10477 C CB   . SER C 3  345 ? -14.708 -10.692 10.735  1.00 87.93 345 C 1 
ATOM   10478 O OG   . SER C 3  345 ? -13.415 -10.194 10.468  1.00 80.91 345 C 1 
ATOM   10479 N N    . SER C 3  346 ? -13.154 -11.099 13.871  1.00 90.20 346 C 1 
ATOM   10480 C CA   . SER C 3  346 ? -12.489 -10.349 14.935  1.00 89.99 346 C 1 
ATOM   10481 C C    . SER C 3  346 ? -11.762 -9.120  14.384  1.00 90.26 346 C 1 
ATOM   10482 O O    . SER C 3  346 ? -11.879 -8.028  14.944  1.00 87.99 346 C 1 
ATOM   10483 C CB   . SER C 3  346 ? -11.544 -11.270 15.716  1.00 88.72 346 C 1 
ATOM   10484 O OG   . SER C 3  346 ? -10.447 -11.675 14.944  1.00 77.27 346 C 1 
ATOM   10485 N N    . SER C 3  347 ? -11.120 -9.259  13.228  1.00 89.43 347 C 1 
ATOM   10486 C CA   . SER C 3  347 ? -10.425 -8.162  12.557  1.00 88.59 347 C 1 
ATOM   10487 C C    . SER C 3  347 ? -11.367 -7.026  12.151  1.00 89.70 347 C 1 
ATOM   10488 O O    . SER C 3  347 ? -11.088 -5.862  12.436  1.00 87.67 347 C 1 
ATOM   10489 C CB   . SER C 3  347 ? -9.668  -8.690  11.338  1.00 86.35 347 C 1 
ATOM   10490 O OG   . SER C 3  347 ? -10.530 -9.242  10.372  1.00 77.88 347 C 1 
ATOM   10491 N N    . ALA C 3  348 ? -12.526 -7.351  11.574  1.00 89.95 348 C 1 
ATOM   10492 C CA   . ALA C 3  348 ? -13.519 -6.345  11.212  1.00 89.94 348 C 1 
ATOM   10493 C C    . ALA C 3  348 ? -14.138 -5.653  12.441  1.00 91.12 348 C 1 
ATOM   10494 O O    . ALA C 3  348 ? -14.605 -4.522  12.345  1.00 89.35 348 C 1 
ATOM   10495 C CB   . ALA C 3  348 ? -14.593 -7.002  10.342  1.00 88.75 348 C 1 
ATOM   10496 N N    . THR C 3  349 ? -14.120 -6.308  13.596  1.00 92.46 349 C 1 
ATOM   10497 C CA   . THR C 3  349 ? -14.651 -5.749  14.849  1.00 93.25 349 C 1 
ATOM   10498 C C    . THR C 3  349 ? -13.634 -4.872  15.586  1.00 93.67 349 C 1 
ATOM   10499 O O    . THR C 3  349 ? -14.025 -3.989  16.348  1.00 91.78 349 C 1 
ATOM   10500 C CB   . THR C 3  349 ? -15.170 -6.876  15.753  1.00 92.71 349 C 1 
ATOM   10501 O OG1  . THR C 3  349 ? -16.083 -7.679  15.031  1.00 80.34 349 C 1 
ATOM   10502 C CG2  . THR C 3  349 ? -15.940 -6.349  16.958  1.00 80.49 349 C 1 
ATOM   10503 N N    . LEU C 3  350 ? -12.342 -5.048  15.326  1.00 93.57 350 C 1 
ATOM   10504 C CA   . LEU C 3  350 ? -11.250 -4.320  15.982  1.00 93.72 350 C 1 
ATOM   10505 C C    . LEU C 3  350 ? -11.435 -2.791  16.021  1.00 94.11 350 C 1 
ATOM   10506 O O    . LEU C 3  350 ? -11.246 -2.209  17.092  1.00 93.18 350 C 1 
ATOM   10507 C CB   . LEU C 3  350 ? -9.921  -4.733  15.317  1.00 93.10 350 C 1 
ATOM   10508 C CG   . LEU C 3  350 ? -8.676  -3.993  15.844  1.00 92.00 350 C 1 
ATOM   10509 C CD1  . LEU C 3  350 ? -8.422  -4.280  17.315  1.00 87.28 350 C 1 
ATOM   10510 C CD2  . LEU C 3  350 ? -7.449  -4.411  15.043  1.00 87.44 350 C 1 
ATOM   10511 N N    . PRO C 3  351 ? -11.840 -2.103  14.937  1.00 93.85 351 C 1 
ATOM   10512 C CA   . PRO C 3  351 ? -12.049 -0.654  14.980  1.00 93.52 351 C 1 
ATOM   10513 C C    . PRO C 3  351 ? -13.107 -0.221  16.001  1.00 93.80 351 C 1 
ATOM   10514 O O    . PRO C 3  351 ? -12.909 0.735   16.752  1.00 92.22 351 C 1 
ATOM   10515 C CB   . PRO C 3  351 ? -12.454 -0.259  13.554  1.00 92.34 351 C 1 
ATOM   10516 C CG   . PRO C 3  351 ? -11.911 -1.378  12.683  1.00 91.10 351 C 1 
ATOM   10517 C CD   . PRO C 3  351 ? -12.033 -2.596  13.583  1.00 93.37 351 C 1 
ATOM   10518 N N    . LEU C 3  352 ? -14.225 -0.946  16.059  1.00 94.33 352 C 1 
ATOM   10519 C CA   . LEU C 3  352 ? -15.314 -0.670  16.994  1.00 93.94 352 C 1 
ATOM   10520 C C    . LEU C 3  352 ? -14.920 -1.007  18.434  1.00 94.02 352 C 1 
ATOM   10521 O O    . LEU C 3  352 ? -15.249 -0.256  19.353  1.00 92.34 352 C 1 
ATOM   10522 C CB   . LEU C 3  352 ? -16.560 -1.469  16.581  1.00 92.54 352 C 1 
ATOM   10523 C CG   . LEU C 3  352 ? -17.147 -1.099  15.209  1.00 85.09 352 C 1 
ATOM   10524 C CD1  . LEU C 3  352 ? -18.359 -1.978  14.932  1.00 76.49 352 C 1 
ATOM   10525 C CD2  . LEU C 3  352 ? -17.610 0.347   15.155  1.00 77.01 352 C 1 
ATOM   10526 N N    . MET C 3  353 ? -14.187 -2.099  18.625  1.00 94.41 353 C 1 
ATOM   10527 C CA   . MET C 3  353 ? -13.676 -2.497  19.933  1.00 94.71 353 C 1 
ATOM   10528 C C    . MET C 3  353 ? -12.733 -1.442  20.503  1.00 94.63 353 C 1 
ATOM   10529 O O    . MET C 3  353 ? -12.944 -0.982  21.621  1.00 93.14 353 C 1 
ATOM   10530 C CB   . MET C 3  353 ? -13.002 -3.871  19.845  1.00 94.40 353 C 1 
ATOM   10531 C CG   . MET C 3  353 ? -12.502 -4.357  21.206  1.00 90.74 353 C 1 
ATOM   10532 S SD   . MET C 3  353 ? -13.775 -4.397  22.500  1.00 89.56 353 C 1 
ATOM   10533 C CE   . MET C 3  353 ? -14.599 -5.942  22.080  1.00 81.81 353 C 1 
ATOM   10534 N N    . MET C 3  354 ? -11.763 -0.993  19.728  1.00 94.78 354 C 1 
ATOM   10535 C CA   . MET C 3  354 ? -10.821 0.043   20.149  1.00 94.47 354 C 1 
ATOM   10536 C C    . MET C 3  354 ? -11.545 1.327   20.576  1.00 94.17 354 C 1 
ATOM   10537 O O    . MET C 3  354 ? -11.286 1.858   21.655  1.00 92.40 354 C 1 
ATOM   10538 C CB   . MET C 3  354 ? -9.831  0.301   19.005  1.00 93.80 354 C 1 
ATOM   10539 C CG   . MET C 3  354 ? -8.652  1.171   19.441  1.00 87.73 354 C 1 
ATOM   10540 S SD   . MET C 3  354 ? -7.410  1.453   18.140  1.00 85.43 354 C 1 
ATOM   10541 C CE   . MET C 3  354 ? -6.779  -0.221  17.903  1.00 77.25 354 C 1 
ATOM   10542 N N    . LYS C 3  355 ? -12.516 1.770   19.786  1.00 93.57 355 C 1 
ATOM   10543 C CA   . LYS C 3  355 ? -13.320 2.958   20.093  1.00 92.65 355 C 1 
ATOM   10544 C C    . LYS C 3  355 ? -14.103 2.810   21.404  1.00 92.51 355 C 1 
ATOM   10545 O O    . LYS C 3  355 ? -14.074 3.710   22.242  1.00 90.54 355 C 1 
ATOM   10546 C CB   . LYS C 3  355 ? -14.248 3.232   18.900  1.00 91.38 355 C 1 
ATOM   10547 C CG   . LYS C 3  355 ? -15.026 4.554   18.992  1.00 86.71 355 C 1 
ATOM   10548 C CD   . LYS C 3  355 ? -14.122 5.776   18.889  1.00 82.64 355 C 1 
ATOM   10549 C CE   . LYS C 3  355 ? -14.984 7.032   18.794  1.00 78.63 355 C 1 
ATOM   10550 N NZ   . LYS C 3  355 ? -14.218 8.269   19.034  1.00 71.83 355 C 1 
ATOM   10551 N N    . CYS C 3  356 ? -14.776 1.681   21.611  1.00 93.26 356 C 1 
ATOM   10552 C CA   . CYS C 3  356 ? -15.585 1.462   22.810  1.00 93.15 356 C 1 
ATOM   10553 C C    . CYS C 3  356 ? -14.747 1.257   24.079  1.00 93.34 356 C 1 
ATOM   10554 O O    . CYS C 3  356 ? -15.123 1.750   25.137  1.00 91.08 356 C 1 
ATOM   10555 C CB   . CYS C 3  356 ? -16.526 0.277   22.583  1.00 92.03 356 C 1 
ATOM   10556 S SG   . CYS C 3  356 ? -17.913 0.782   21.522  1.00 85.55 356 C 1 
ATOM   10557 N N    . VAL C 3  357 ? -13.626 0.558   23.981  1.00 94.46 357 C 1 
ATOM   10558 C CA   . VAL C 3  357 ? -12.714 0.336   25.114  1.00 94.38 357 C 1 
ATOM   10559 C C    . VAL C 3  357 ? -12.095 1.655   25.586  1.00 94.03 357 C 1 
ATOM   10560 O O    . VAL C 3  357 ? -12.044 1.910   26.788  1.00 90.74 357 C 1 
ATOM   10561 C CB   . VAL C 3  357 ? -11.646 -0.711  24.729  1.00 92.85 357 C 1 
ATOM   10562 C CG1  . VAL C 3  357 ? -10.510 -0.795  25.744  1.00 82.75 357 C 1 
ATOM   10563 C CG2  . VAL C 3  357 ? -12.262 -2.111  24.663  1.00 82.00 357 C 1 
ATOM   10564 N N    . GLU C 3  358 ? -11.688 2.523   24.666  1.00 93.80 358 C 1 
ATOM   10565 C CA   . GLU C 3  358 ? -11.144 3.843   25.001  1.00 93.24 358 C 1 
ATOM   10566 C C    . GLU C 3  358 ? -12.196 4.761   25.645  1.00 92.92 358 C 1 
ATOM   10567 O O    . GLU C 3  358 ? -11.941 5.364   26.685  1.00 90.22 358 C 1 
ATOM   10568 C CB   . GLU C 3  358 ? -10.551 4.519   23.750  1.00 91.66 358 C 1 
ATOM   10569 C CG   . GLU C 3  358 ? -9.223  3.891   23.298  1.00 86.95 358 C 1 
ATOM   10570 C CD   . GLU C 3  358 ? -8.575  4.575   22.078  1.00 86.96 358 C 1 
ATOM   10571 O OE1  . GLU C 3  358 ? -7.534  4.069   21.599  1.00 80.82 358 C 1 
ATOM   10572 O OE2  . GLU C 3  358 ? -9.053  5.641   21.626  1.00 82.41 358 C 1 
ATOM   10573 N N    . GLU C 3  359 ? -13.384 4.865   25.064  1.00 91.97 359 C 1 
ATOM   10574 C CA   . GLU C 3  359 ? -14.374 5.864   25.486  1.00 91.03 359 C 1 
ATOM   10575 C C    . GLU C 3  359 ? -15.276 5.407   26.635  1.00 90.90 359 C 1 
ATOM   10576 O O    . GLU C 3  359 ? -15.669 6.220   27.471  1.00 87.00 359 C 1 
ATOM   10577 C CB   . GLU C 3  359 ? -15.237 6.290   24.293  1.00 89.05 359 C 1 
ATOM   10578 C CG   . GLU C 3  359 ? -14.426 7.084   23.266  1.00 82.52 359 C 1 
ATOM   10579 C CD   . GLU C 3  359 ? -15.259 7.612   22.095  1.00 78.56 359 C 1 
ATOM   10580 O OE1  . GLU C 3  359 ? -14.767 8.524   21.394  1.00 71.97 359 C 1 
ATOM   10581 O OE2  . GLU C 3  359 ? -16.362 7.090   21.812  1.00 73.54 359 C 1 
ATOM   10582 N N    . ARG C 3  360 ? -15.635 4.125   26.685  1.00 92.23 360 C 1 
ATOM   10583 C CA   . ARG C 3  360 ? -16.622 3.631   27.653  1.00 91.92 360 C 1 
ATOM   10584 C C    . ARG C 3  360 ? -15.998 2.955   28.867  1.00 92.12 360 C 1 
ATOM   10585 O O    . ARG C 3  360 ? -16.563 3.044   29.956  1.00 87.23 360 C 1 
ATOM   10586 C CB   . ARG C 3  360 ? -17.620 2.688   26.977  1.00 90.32 360 C 1 
ATOM   10587 C CG   . ARG C 3  360 ? -18.404 3.376   25.841  1.00 85.82 360 C 1 
ATOM   10588 C CD   . ARG C 3  360 ? -19.564 2.504   25.365  1.00 81.64 360 C 1 
ATOM   10589 N NE   . ARG C 3  360 ? -20.584 2.374   26.429  1.00 77.67 360 C 1 
ATOM   10590 C CZ   . ARG C 3  360 ? -21.817 1.898   26.294  1.00 72.88 360 C 1 
ATOM   10591 N NH1  . ARG C 3  360 ? -22.269 1.474   25.149  1.00 65.01 360 C 1 
ATOM   10592 N NH2  . ARG C 3  360 ? -22.612 1.846   27.320  1.00 66.02 360 C 1 
ATOM   10593 N N    . ASN C 3  361 ? -14.868 2.294   28.702  1.00 92.99 361 C 1 
ATOM   10594 C CA   . ASN C 3  361 ? -14.215 1.530   29.763  1.00 93.08 361 C 1 
ATOM   10595 C C    . ASN C 3  361 ? -12.988 2.243   30.353  1.00 92.53 361 C 1 
ATOM   10596 O O    . ASN C 3  361 ? -12.455 1.789   31.359  1.00 85.41 361 C 1 
ATOM   10597 C CB   . ASN C 3  361 ? -13.906 0.118   29.253  1.00 91.61 361 C 1 
ATOM   10598 C CG   . ASN C 3  361 ? -15.159 -0.714  28.994  1.00 91.49 361 C 1 
ATOM   10599 O OD1  . ASN C 3  361 ? -16.278 -0.356  29.314  1.00 80.21 361 C 1 
ATOM   10600 N ND2  . ASN C 3  361 ? -14.993 -1.888  28.424  1.00 80.36 361 C 1 
ATOM   10601 N N    . GLY C 3  362 ? -12.573 3.363   29.777  1.00 89.87 362 C 1 
ATOM   10602 C CA   . GLY C 3  362 ? -11.484 4.185   30.306  1.00 89.70 362 C 1 
ATOM   10603 C C    . GLY C 3  362 ? -10.095 3.560   30.183  1.00 90.85 362 C 1 
ATOM   10604 O O    . GLY C 3  362 ? -9.207  3.895   30.966  1.00 84.98 362 C 1 
ATOM   10605 N N    . VAL C 3  363 ? -9.904  2.651   29.246  1.00 92.69 363 C 1 
ATOM   10606 C CA   . VAL C 3  363 ? -8.576  2.113   28.935  1.00 93.16 363 C 1 
ATOM   10607 C C    . VAL C 3  363 ? -7.779  3.182   28.191  1.00 92.91 363 C 1 
ATOM   10608 O O    . VAL C 3  363 ? -8.283  3.812   27.261  1.00 90.42 363 C 1 
ATOM   10609 C CB   . VAL C 3  363 ? -8.660  0.805   28.136  1.00 92.41 363 C 1 
ATOM   10610 C CG1  . VAL C 3  363 ? -7.270  0.238   27.827  1.00 86.31 363 C 1 
ATOM   10611 C CG2  . VAL C 3  363 ? -9.421  -0.270  28.924  1.00 86.75 363 C 1 
ATOM   10612 N N    . SER C 3  364 ? -6.524  3.394   28.605  1.00 92.53 364 C 1 
ATOM   10613 C CA   . SER C 3  364 ? -5.683  4.414   27.985  1.00 92.21 364 C 1 
ATOM   10614 C C    . SER C 3  364 ? -5.369  4.079   26.528  1.00 92.42 364 C 1 
ATOM   10615 O O    . SER C 3  364 ? -5.150  2.920   26.166  1.00 89.51 364 C 1 
ATOM   10616 C CB   . SER C 3  364 ? -4.400  4.643   28.789  1.00 89.84 364 C 1 
ATOM   10617 O OG   . SER C 3  364 ? -3.456  3.613   28.587  1.00 76.93 364 C 1 
ATOM   10618 N N    . ARG C 3  365 ? -5.265  5.111   25.701  1.00 91.02 365 C 1 
ATOM   10619 C CA   . ARG C 3  365 ? -4.946  4.978   24.268  1.00 90.77 365 C 1 
ATOM   10620 C C    . ARG C 3  365 ? -3.631  4.235   24.017  1.00 90.80 365 C 1 
ATOM   10621 O O    . ARG C 3  365 ? -3.518  3.504   23.045  1.00 86.41 365 C 1 
ATOM   10622 C CB   . ARG C 3  365 ? -4.877  6.367   23.614  1.00 88.28 365 C 1 
ATOM   10623 C CG   . ARG C 3  365 ? -6.210  7.128   23.659  1.00 81.24 365 C 1 
ATOM   10624 C CD   . ARG C 3  365 ? -6.085  8.447   22.883  1.00 79.55 365 C 1 
ATOM   10625 N NE   . ARG C 3  365 ? -7.322  9.246   22.968  1.00 71.85 365 C 1 
ATOM   10626 C CZ   . ARG C 3  365 ? -7.589  10.343  22.270  1.00 66.51 365 C 1 
ATOM   10627 N NH1  . ARG C 3  365 ? -6.741  10.851  21.411  1.00 59.83 365 C 1 
ATOM   10628 N NH2  . ARG C 3  365 ? -8.721  10.959  22.429  1.00 57.66 365 C 1 
ATOM   10629 N N    . HIS C 3  366 ? -2.658  4.401   24.903  1.00 90.57 366 C 1 
ATOM   10630 C CA   . HIS C 3  366 ? -1.362  3.728   24.784  1.00 89.67 366 C 1 
ATOM   10631 C C    . HIS C 3  366 ? -1.479  2.205   24.896  1.00 90.65 366 C 1 
ATOM   10632 O O    . HIS C 3  366 ? -0.762  1.481   24.219  1.00 87.62 366 C 1 
ATOM   10633 C CB   . HIS C 3  366 ? -0.418  4.257   25.869  1.00 86.99 366 C 1 
ATOM   10634 C CG   . HIS C 3  366 ? -0.224  5.746   25.805  1.00 81.88 366 C 1 
ATOM   10635 N ND1  . HIS C 3  366 ? -0.873  6.690   26.565  1.00 68.65 366 C 1 
ATOM   10636 C CD2  . HIS C 3  366 ? 0.615   6.425   24.952  1.00 68.50 366 C 1 
ATOM   10637 C CE1  . HIS C 3  366 ? -0.432  7.902   26.185  1.00 64.09 366 C 1 
ATOM   10638 N NE2  . HIS C 3  366 ? 0.464   7.785   25.210  1.00 65.25 366 C 1 
ATOM   10639 N N    . ILE C 3  367 ? -2.394  1.728   25.742  1.00 91.20 367 C 1 
ATOM   10640 C CA   . ILE C 3  367 ? -2.612  0.297   25.960  1.00 91.91 367 C 1 
ATOM   10641 C C    . ILE C 3  367 ? -3.552  -0.279  24.899  1.00 92.38 367 C 1 
ATOM   10642 O O    . ILE C 3  367 ? -3.220  -1.292  24.290  1.00 90.57 367 C 1 
ATOM   10643 C CB   . ILE C 3  367 ? -3.104  0.039   27.400  1.00 90.92 367 C 1 
ATOM   10644 C CG1  . ILE C 3  367 ? -1.967  0.420   28.375  1.00 86.43 367 C 1 
ATOM   10645 C CG2  . ILE C 3  367 ? -3.525  -1.429  27.593  1.00 85.55 367 C 1 
ATOM   10646 C CD1  . ILE C 3  367 ? -2.340  0.302   29.842  1.00 78.01 367 C 1 
ATOM   10647 N N    . SER C 3  368 ? -4.682  0.370   24.640  1.00 92.80 368 C 1 
ATOM   10648 C CA   . SER C 3  368 ? -5.644  -0.109  23.642  1.00 93.18 368 C 1 
ATOM   10649 C C    . SER C 3  368 ? -5.011  -0.215  22.251  1.00 93.42 368 C 1 
ATOM   10650 O O    . SER C 3  368 ? -5.128  -1.246  21.595  1.00 91.62 368 C 1 
ATOM   10651 C CB   . SER C 3  368 ? -6.887  0.793   23.600  1.00 92.17 368 C 1 
ATOM   10652 O OG   . SER C 3  368 ? -6.598  2.037   22.997  1.00 80.52 368 C 1 
ATOM   10653 N N    . ARG C 3  369 ? -4.262  0.806   21.845  1.00 92.78 369 C 1 
ATOM   10654 C CA   . ARG C 3  369 ? -3.607  0.866   20.530  1.00 92.86 369 C 1 
ATOM   10655 C C    . ARG C 3  369 ? -2.438  -0.106  20.369  1.00 93.40 369 C 1 
ATOM   10656 O O    . ARG C 3  369 ? -2.031  -0.358  19.242  1.00 90.68 369 C 1 
ATOM   10657 C CB   . ARG C 3  369 ? -3.140  2.298   20.248  1.00 91.46 369 C 1 
ATOM   10658 C CG   . ARG C 3  369 ? -4.317  3.264   20.073  1.00 87.79 369 C 1 
ATOM   10659 C CD   . ARG C 3  369 ? -3.820  4.697   19.877  1.00 82.54 369 C 1 
ATOM   10660 N NE   . ARG C 3  369 ? -4.956  5.632   19.763  1.00 79.20 369 C 1 
ATOM   10661 C CZ   . ARG C 3  369 ? -4.911  6.895   19.375  1.00 73.94 369 C 1 
ATOM   10662 N NH1  . ARG C 3  369 ? -3.805  7.498   19.047  1.00 66.81 369 C 1 
ATOM   10663 N NH2  . ARG C 3  369 ? -6.006  7.582   19.308  1.00 67.87 369 C 1 
ATOM   10664 N N    . PHE C 3  370 ? -1.907  -0.625  21.453  1.00 91.38 370 C 1 
ATOM   10665 C CA   . PHE C 3  370 ? -0.829  -1.613  21.418  1.00 91.45 370 C 1 
ATOM   10666 C C    . PHE C 3  370 ? -1.348  -3.051  21.572  1.00 92.21 370 C 1 
ATOM   10667 O O    . PHE C 3  370 ? -0.959  -3.933  20.813  1.00 90.78 370 C 1 
ATOM   10668 C CB   . PHE C 3  370 ? 0.207   -1.256  22.492  1.00 90.26 370 C 1 
ATOM   10669 C CG   . PHE C 3  370 ? 1.408   -2.178  22.493  1.00 89.59 370 C 1 
ATOM   10670 C CD1  . PHE C 3  370 ? 1.608   -3.083  23.550  1.00 83.96 370 C 1 
ATOM   10671 C CD2  . PHE C 3  370 ? 2.307   -2.160  21.416  1.00 83.83 370 C 1 
ATOM   10672 C CE1  . PHE C 3  370 ? 2.697   -3.964  23.529  1.00 81.60 370 C 1 
ATOM   10673 C CE2  . PHE C 3  370 ? 3.400   -3.047  21.389  1.00 81.06 370 C 1 
ATOM   10674 C CZ   . PHE C 3  370 ? 3.589   -3.948  22.446  1.00 83.31 370 C 1 
ATOM   10675 N N    . ILE C 3  371 ? -2.239  -3.279  22.528  1.00 93.10 371 C 1 
ATOM   10676 C CA   . ILE C 3  371 ? -2.683  -4.631  22.886  1.00 93.14 371 C 1 
ATOM   10677 C C    . ILE C 3  371 ? -3.752  -5.171  21.937  1.00 93.54 371 C 1 
ATOM   10678 O O    . ILE C 3  371 ? -3.630  -6.304  21.480  1.00 91.95 371 C 1 
ATOM   10679 C CB   . ILE C 3  371 ? -3.137  -4.675  24.359  1.00 91.62 371 C 1 
ATOM   10680 C CG1  . ILE C 3  371 ? -2.001  -4.263  25.325  1.00 85.72 371 C 1 
ATOM   10681 C CG2  . ILE C 3  371 ? -3.684  -6.057  24.750  1.00 85.70 371 C 1 
ATOM   10682 C CD1  . ILE C 3  371 ? -0.724  -5.119  25.247  1.00 77.88 371 C 1 
ATOM   10683 N N    . LEU C 3  372 ? -4.773  -4.379  21.617  1.00 93.91 372 C 1 
ATOM   10684 C CA   . LEU C 3  372 ? -5.905  -4.863  20.817  1.00 94.27 372 C 1 
ATOM   10685 C C    . LEU C 3  372 ? -5.513  -5.367  19.412  1.00 94.12 372 C 1 
ATOM   10686 O O    . LEU C 3  372 ? -5.979  -6.442  19.034  1.00 92.64 372 C 1 
ATOM   10687 C CB   . LEU C 3  372 ? -7.014  -3.802  20.744  1.00 94.13 372 C 1 
ATOM   10688 C CG   . LEU C 3  372 ? -7.714  -3.488  22.076  1.00 93.47 372 C 1 
ATOM   10689 C CD1  . LEU C 3  372 ? -8.673  -2.320  21.865  1.00 89.99 372 C 1 
ATOM   10690 C CD2  . LEU C 3  372 ? -8.519  -4.674  22.606  1.00 89.54 372 C 1 
ATOM   10691 N N    . PRO C 3  373 ? -4.640  -4.682  18.646  1.00 93.81 373 C 1 
ATOM   10692 C CA   . PRO C 3  373 ? -4.215  -5.211  17.344  1.00 93.19 373 C 1 
ATOM   10693 C C    . PRO C 3  373 ? -3.400  -6.505  17.446  1.00 92.62 373 C 1 
ATOM   10694 O O    . PRO C 3  373 ? -3.473  -7.348  16.556  1.00 90.14 373 C 1 
ATOM   10695 C CB   . PRO C 3  373 ? -3.395  -4.093  16.691  1.00 92.35 373 C 1 
ATOM   10696 C CG   . PRO C 3  373 ? -3.846  -2.834  17.409  1.00 91.45 373 C 1 
ATOM   10697 C CD   . PRO C 3  373 ? -4.116  -3.341  18.820  1.00 93.73 373 C 1 
ATOM   10698 N N    . ILE C 3  374 ? -2.628  -6.671  18.519  1.00 93.08 374 C 1 
ATOM   10699 C CA   . ILE C 3  374 ? -1.895  -7.916  18.778  1.00 92.45 374 C 1 
ATOM   10700 C C    . ILE C 3  374 ? -2.883  -9.029  19.138  1.00 91.85 374 C 1 
ATOM   10701 O O    . ILE C 3  374 ? -2.829  -10.102 18.542  1.00 90.09 374 C 1 
ATOM   10702 C CB   . ILE C 3  374 ? -0.821  -7.717  19.876  1.00 91.94 374 C 1 
ATOM   10703 C CG1  . ILE C 3  374 ? 0.249   -6.697  19.421  1.00 88.71 374 C 1 
ATOM   10704 C CG2  . ILE C 3  374 ? -0.149  -9.058  20.229  1.00 88.62 374 C 1 
ATOM   10705 C CD1  . ILE C 3  374 ? 1.196   -6.266  20.547  1.00 84.54 374 C 1 
ATOM   10706 N N    . GLY C 3  375 ? -3.800  -8.758  20.058  1.00 92.76 375 C 1 
ATOM   10707 C CA   . GLY C 3  375 ? -4.818  -9.707  20.494  1.00 92.35 375 C 1 
ATOM   10708 C C    . GLY C 3  375 ? -5.663  -10.235 19.343  1.00 92.05 375 C 1 
ATOM   10709 O O    . GLY C 3  375 ? -5.737  -11.443 19.142  1.00 89.00 375 C 1 
ATOM   10710 N N    . ALA C 3  376 ? -6.183  -9.339  18.501  1.00 91.95 376 C 1 
ATOM   10711 C CA   . ALA C 3  376 ? -6.969  -9.715  17.324  1.00 90.78 376 C 1 
ATOM   10712 C C    . ALA C 3  376 ? -6.219  -10.626 16.329  1.00 89.69 376 C 1 
ATOM   10713 O O    . ALA C 3  376 ? -6.840  -11.245 15.466  1.00 85.39 376 C 1 
ATOM   10714 C CB   . ALA C 3  376 ? -7.430  -8.430  16.633  1.00 90.07 376 C 1 
ATOM   10715 N N    . THR C 3  377 ? -4.901  -10.704 16.443  1.00 90.10 377 C 1 
ATOM   10716 C CA   . THR C 3  377 ? -4.041  -11.527 15.582  1.00 88.79 377 C 1 
ATOM   10717 C C    . THR C 3  377 ? -3.619  -12.841 16.248  1.00 88.12 377 C 1 
ATOM   10718 O O    . THR C 3  377 ? -3.569  -13.869 15.583  1.00 83.23 377 C 1 
ATOM   10719 C CB   . THR C 3  377 ? -2.795  -10.737 15.155  1.00 87.21 377 C 1 
ATOM   10720 O OG1  . THR C 3  377 ? -3.152  -9.467  14.660  1.00 75.53 377 C 1 
ATOM   10721 C CG2  . THR C 3  377 ? -2.022  -11.431 14.045  1.00 75.50 377 C 1 
ATOM   10722 N N    . VAL C 3  378 ? -3.313  -12.812 17.549  1.00 90.05 378 C 1 
ATOM   10723 C CA   . VAL C 3  378 ? -2.708  -13.961 18.246  1.00 89.14 378 C 1 
ATOM   10724 C C    . VAL C 3  378 ? -3.588  -14.596 19.322  1.00 88.19 378 C 1 
ATOM   10725 O O    . VAL C 3  378 ? -3.372  -15.756 19.659  1.00 82.95 378 C 1 
ATOM   10726 C CB   . VAL C 3  378 ? -1.328  -13.616 18.842  1.00 87.39 378 C 1 
ATOM   10727 C CG1  . VAL C 3  378 ? -0.382  -13.059 17.772  1.00 80.11 378 C 1 
ATOM   10728 C CG2  . VAL C 3  378 ? -1.385  -12.629 20.010  1.00 81.15 378 C 1 
ATOM   10729 N N    . ASN C 3  379 ? -4.553  -13.872 19.868  1.00 88.40 379 C 1 
ATOM   10730 C CA   . ASN C 3  379 ? -5.399  -14.348 20.955  1.00 88.78 379 C 1 
ATOM   10731 C C    . ASN C 3  379 ? -6.761  -14.797 20.428  1.00 88.52 379 C 1 
ATOM   10732 O O    . ASN C 3  379 ? -7.648  -13.983 20.188  1.00 82.99 379 C 1 
ATOM   10733 C CB   . ASN C 3  379 ? -5.519  -13.249 22.010  1.00 86.62 379 C 1 
ATOM   10734 C CG   . ASN C 3  379 ? -6.238  -13.749 23.243  1.00 83.40 379 C 1 
ATOM   10735 O OD1  . ASN C 3  379 ? -5.947  -14.811 23.760  1.00 76.28 379 C 1 
ATOM   10736 N ND2  . ASN C 3  379 ? -7.175  -12.990 23.759  1.00 74.12 379 C 1 
ATOM   10737 N N    . MET C 3  380 ? -6.926  -16.103 20.263  1.00 88.82 380 C 1 
ATOM   10738 C CA   . MET C 3  380 ? -8.143  -16.706 19.719  1.00 88.99 380 C 1 
ATOM   10739 C C    . MET C 3  380 ? -8.696  -17.782 20.659  1.00 90.41 380 C 1 
ATOM   10740 O O    . MET C 3  380 ? -8.761  -18.961 20.310  1.00 85.30 380 C 1 
ATOM   10741 C CB   . MET C 3  380 ? -7.890  -17.221 18.300  1.00 84.73 380 C 1 
ATOM   10742 C CG   . MET C 3  380 ? -7.579  -16.096 17.319  1.00 80.41 380 C 1 
ATOM   10743 S SD   . MET C 3  380 ? -7.589  -16.646 15.596  1.00 72.33 380 C 1 
ATOM   10744 C CE   . MET C 3  380 ? -7.264  -15.067 14.776  1.00 62.94 380 C 1 
ATOM   10745 N N    . ASP C 3  381 ? -9.120  -17.383 21.847  1.00 92.21 381 C 1 
ATOM   10746 C CA   . ASP C 3  381 ? -9.648  -18.290 22.876  1.00 92.79 381 C 1 
ATOM   10747 C C    . ASP C 3  381 ? -10.854 -19.098 22.379  1.00 93.54 381 C 1 
ATOM   10748 O O    . ASP C 3  381 ? -10.935 -20.314 22.570  1.00 90.08 381 C 1 
ATOM   10749 C CB   . ASP C 3  381 ? -10.068 -17.474 24.115  1.00 90.87 381 C 1 
ATOM   10750 C CG   . ASP C 3  381 ? -8.915  -16.834 24.882  1.00 90.16 381 C 1 
ATOM   10751 O OD1  . ASP C 3  381 ? -7.753  -16.940 24.450  1.00 81.13 381 C 1 
ATOM   10752 O OD2  . ASP C 3  381 ? -9.194  -16.240 25.946  1.00 82.97 381 C 1 
ATOM   10753 N N    . GLY C 3  382 ? -11.777 -18.434 21.693  1.00 92.86 382 C 1 
ATOM   10754 C CA   . GLY C 3  382 ? -12.946 -19.089 21.110  1.00 93.13 382 C 1 
ATOM   10755 C C    . GLY C 3  382 ? -12.575 -20.105 20.031  1.00 93.70 382 C 1 
ATOM   10756 O O    . GLY C 3  382 ? -13.157 -21.190 19.977  1.00 91.81 382 C 1 
ATOM   10757 N N    . ALA C 3  383 ? -11.571 -19.797 19.212  1.00 92.80 383 C 1 
ATOM   10758 C CA   . ALA C 3  383 ? -11.076 -20.707 18.182  1.00 92.46 383 C 1 
ATOM   10759 C C    . ALA C 3  383 ? -10.357 -21.920 18.791  1.00 92.61 383 C 1 
ATOM   10760 O O    . ALA C 3  383 ? -10.595 -23.047 18.363  1.00 90.70 383 C 1 
ATOM   10761 C CB   . ALA C 3  383 ? -10.172 -19.934 17.215  1.00 91.20 383 C 1 
ATOM   10762 N N    . ALA C 3  384 ? -9.546  -21.715 19.829  1.00 93.79 384 C 1 
ATOM   10763 C CA   . ALA C 3  384 ? -8.877  -22.805 20.535  1.00 94.05 384 C 1 
ATOM   10764 C C    . ALA C 3  384 ? -9.882  -23.769 21.181  1.00 94.49 384 C 1 
ATOM   10765 O O    . ALA C 3  384 ? -9.760  -24.987 21.043  1.00 93.19 384 C 1 
ATOM   10766 C CB   . ALA C 3  384 ? -7.933  -22.199 21.577  1.00 93.53 384 C 1 
ATOM   10767 N N    . LEU C 3  385 ? -10.922 -23.235 21.827  1.00 94.46 385 C 1 
ATOM   10768 C CA   . LEU C 3  385 ? -11.999 -24.041 22.406  1.00 95.12 385 C 1 
ATOM   10769 C C    . LEU C 3  385 ? -12.745 -24.833 21.327  1.00 95.07 385 C 1 
ATOM   10770 O O    . LEU C 3  385 ? -12.926 -26.045 21.464  1.00 93.99 385 C 1 
ATOM   10771 C CB   . LEU C 3  385 ? -12.916 -23.119 23.225  1.00 95.05 385 C 1 
ATOM   10772 C CG   . LEU C 3  385 ? -13.981 -23.867 24.061  1.00 93.95 385 C 1 
ATOM   10773 C CD1  . LEU C 3  385 ? -14.349 -23.018 25.277  1.00 85.60 385 C 1 
ATOM   10774 C CD2  . LEU C 3  385 ? -15.272 -24.138 23.292  1.00 85.83 385 C 1 
ATOM   10775 N N    . PHE C 3  386 ? -13.133 -24.177 20.240  1.00 94.18 386 C 1 
ATOM   10776 C CA   . PHE C 3  386 ? -13.786 -24.818 19.099  1.00 93.81 386 C 1 
ATOM   10777 C C    . PHE C 3  386 ? -12.942 -25.962 18.523  1.00 94.00 386 C 1 
ATOM   10778 O O    . PHE C 3  386 ? -13.454 -27.062 18.329  1.00 93.09 386 C 1 
ATOM   10779 C CB   . PHE C 3  386 ? -14.087 -23.748 18.036  1.00 92.78 386 C 1 
ATOM   10780 C CG   . PHE C 3  386 ? -14.143 -24.272 16.617  1.00 92.45 386 C 1 
ATOM   10781 C CD1  . PHE C 3  386 ? -13.085 -24.013 15.722  1.00 86.82 386 C 1 
ATOM   10782 C CD2  . PHE C 3  386 ? -15.217 -25.074 16.201  1.00 86.64 386 C 1 
ATOM   10783 C CE1  . PHE C 3  386 ? -13.108 -24.547 14.422  1.00 85.40 386 C 1 
ATOM   10784 C CE2  . PHE C 3  386 ? -15.240 -25.608 14.898  1.00 84.91 386 C 1 
ATOM   10785 C CZ   . PHE C 3  386 ? -14.183 -25.343 14.012  1.00 87.18 386 C 1 
ATOM   10786 N N    . GLN C 3  387 ? -11.654 -25.732 18.289  1.00 93.95 387 C 1 
ATOM   10787 C CA   . GLN C 3  387 ? -10.748 -26.738 17.734  1.00 93.23 387 C 1 
ATOM   10788 C C    . GLN C 3  387 ? -10.604 -27.954 18.656  1.00 93.92 387 C 1 
ATOM   10789 O O    . GLN C 3  387 ? -10.629 -29.088 18.182  1.00 92.47 387 C 1 
ATOM   10790 C CB   . GLN C 3  387 ? -9.376  -26.104 17.479  1.00 91.51 387 C 1 
ATOM   10791 C CG   . GLN C 3  387 ? -9.384  -25.172 16.258  1.00 86.04 387 C 1 
ATOM   10792 C CD   . GLN C 3  387 ? -8.066  -24.427 16.079  1.00 81.44 387 C 1 
ATOM   10793 O OE1  . GLN C 3  387 ? -7.106  -24.614 16.808  1.00 71.37 387 C 1 
ATOM   10794 N NE2  . GLN C 3  387 ? -7.975  -23.560 15.096  1.00 70.27 387 C 1 
ATOM   10795 N N    . CYS C 3  388 ? -10.514 -27.736 19.965  1.00 94.44 388 C 1 
ATOM   10796 C CA   . CYS C 3  388 ? -10.461 -28.828 20.935  1.00 94.73 388 C 1 
ATOM   10797 C C    . CYS C 3  388 ? -11.753 -29.656 20.954  1.00 94.96 388 C 1 
ATOM   10798 O O    . CYS C 3  388 ? -11.692 -30.883 20.930  1.00 93.55 388 C 1 
ATOM   10799 C CB   . CYS C 3  388 ? -10.157 -28.256 22.320  1.00 94.40 388 C 1 
ATOM   10800 S SG   . CYS C 3  388 ? -8.412  -27.782 22.415  1.00 91.40 388 C 1 
ATOM   10801 N N    . VAL C 3  389 ? -12.913 -29.005 20.957  1.00 95.07 389 C 1 
ATOM   10802 C CA   . VAL C 3  389 ? -14.206 -29.709 20.893  1.00 95.27 389 C 1 
ATOM   10803 C C    . VAL C 3  389 ? -14.339 -30.481 19.579  1.00 95.10 389 C 1 
ATOM   10804 O O    . VAL C 3  389 ? -14.729 -31.647 19.597  1.00 94.11 389 C 1 
ATOM   10805 C CB   . VAL C 3  389 ? -15.391 -28.740 21.086  1.00 95.13 389 C 1 
ATOM   10806 C CG1  . VAL C 3  389 ? -16.739 -29.455 20.923  1.00 91.05 389 C 1 
ATOM   10807 C CG2  . VAL C 3  389 ? -15.391 -28.127 22.491  1.00 91.31 389 C 1 
ATOM   10808 N N    . ALA C 3  390 ? -13.967 -29.877 18.457  1.00 94.84 390 C 1 
ATOM   10809 C CA   . ALA C 3  390 ? -14.019 -30.523 17.149  1.00 94.70 390 C 1 
ATOM   10810 C C    . ALA C 3  390 ? -13.085 -31.742 17.064  1.00 94.56 390 C 1 
ATOM   10811 O O    . ALA C 3  390 ? -13.501 -32.802 16.601  1.00 93.17 390 C 1 
ATOM   10812 C CB   . ALA C 3  390 ? -13.686 -29.476 16.079  1.00 94.16 390 C 1 
ATOM   10813 N N    . ALA C 3  391 ? -11.859 -31.633 17.566  1.00 94.45 391 C 1 
ATOM   10814 C CA   . ALA C 3  391 ? -10.908 -32.742 17.575  1.00 94.28 391 C 1 
ATOM   10815 C C    . ALA C 3  391 ? -11.399 -33.925 18.425  1.00 94.21 391 C 1 
ATOM   10816 O O    . ALA C 3  391 ? -11.355 -35.071 17.978  1.00 92.67 391 C 1 
ATOM   10817 C CB   . ALA C 3  391 ? -9.551  -32.220 18.060  1.00 93.70 391 C 1 
ATOM   10818 N N    . VAL C 3  392 ? -11.919 -33.660 19.621  1.00 94.58 392 C 1 
ATOM   10819 C CA   . VAL C 3  392 ? -12.484 -34.711 20.488  1.00 94.37 392 C 1 
ATOM   10820 C C    . VAL C 3  392 ? -13.750 -35.313 19.877  1.00 93.98 392 C 1 
ATOM   10821 O O    . VAL C 3  392 ? -13.919 -36.530 19.917  1.00 92.60 392 C 1 
ATOM   10822 C CB   . VAL C 3  392 ? -12.747 -34.184 21.910  1.00 94.12 392 C 1 
ATOM   10823 C CG1  . VAL C 3  392 ? -13.409 -35.245 22.793  1.00 89.56 392 C 1 
ATOM   10824 C CG2  . VAL C 3  392 ? -11.440 -33.784 22.608  1.00 89.93 392 C 1 
ATOM   10825 N N    . PHE C 3  393 ? -14.604 -34.507 19.268  1.00 93.76 393 C 1 
ATOM   10826 C CA   . PHE C 3  393 ? -15.800 -34.979 18.566  1.00 93.31 393 C 1 
ATOM   10827 C C    . PHE C 3  393 ? -15.449 -35.939 17.424  1.00 93.11 393 C 1 
ATOM   10828 O O    . PHE C 3  393 ? -16.008 -37.031 17.350  1.00 92.01 393 C 1 
ATOM   10829 C CB   . PHE C 3  393 ? -16.584 -33.764 18.052  1.00 93.00 393 C 1 
ATOM   10830 C CG   . PHE C 3  393 ? -17.735 -34.120 17.134  1.00 92.72 393 C 1 
ATOM   10831 C CD1  . PHE C 3  393 ? -17.686 -33.784 15.769  1.00 88.11 393 C 1 
ATOM   10832 C CD2  . PHE C 3  393 ? -18.850 -34.800 17.639  1.00 88.71 393 C 1 
ATOM   10833 C CE1  . PHE C 3  393 ? -18.756 -34.114 14.923  1.00 88.07 393 C 1 
ATOM   10834 C CE2  . PHE C 3  393 ? -19.920 -35.136 16.796  1.00 87.75 393 C 1 
ATOM   10835 C CZ   . PHE C 3  393 ? -19.876 -34.789 15.438  1.00 89.73 393 C 1 
ATOM   10836 N N    . ILE C 3  394 ? -14.473 -35.588 16.591  1.00 93.04 394 C 1 
ATOM   10837 C CA   . ILE C 3  394 ? -14.004 -36.445 15.495  1.00 92.33 394 C 1 
ATOM   10838 C C    . ILE C 3  394 ? -13.357 -37.730 16.040  1.00 91.77 394 C 1 
ATOM   10839 O O    . ILE C 3  394 ? -13.570 -38.808 15.490  1.00 90.15 394 C 1 
ATOM   10840 C CB   . ILE C 3  394 ? -13.061 -35.650 14.566  1.00 91.81 394 C 1 
ATOM   10841 C CG1  . ILE C 3  394 ? -13.859 -34.550 13.825  1.00 89.65 394 C 1 
ATOM   10842 C CG2  . ILE C 3  394 ? -12.375 -36.569 13.543  1.00 89.36 394 C 1 
ATOM   10843 C CD1  . ILE C 3  394 ? -12.987 -33.503 13.131  1.00 83.24 394 C 1 
ATOM   10844 N N    . ALA C 3  395 ? -12.626 -37.653 17.146  1.00 92.30 395 C 1 
ATOM   10845 C CA   . ALA C 3  395 ? -12.077 -38.842 17.796  1.00 91.74 395 C 1 
ATOM   10846 C C    . ALA C 3  395 ? -13.180 -39.795 18.284  1.00 91.18 395 C 1 
ATOM   10847 O O    . ALA C 3  395 ? -13.083 -41.007 18.089  1.00 89.24 395 C 1 
ATOM   10848 C CB   . ALA C 3  395 ? -11.163 -38.404 18.945  1.00 91.59 395 C 1 
ATOM   10849 N N    . GLN C 3  396 ? -14.240 -39.263 18.868  1.00 91.34 396 C 1 
ATOM   10850 C CA   . GLN C 3  396 ? -15.387 -40.044 19.342  1.00 90.21 396 C 1 
ATOM   10851 C C    . GLN C 3  396 ? -16.208 -40.639 18.186  1.00 89.43 396 C 1 
ATOM   10852 O O    . GLN C 3  396 ? -16.593 -41.804 18.266  1.00 86.26 396 C 1 
ATOM   10853 C CB   . GLN C 3  396 ? -16.259 -39.168 20.249  1.00 89.81 396 C 1 
ATOM   10854 C CG   . GLN C 3  396 ? -15.582 -38.914 21.603  1.00 87.47 396 C 1 
ATOM   10855 C CD   . GLN C 3  396 ? -16.310 -37.886 22.466  1.00 87.44 396 C 1 
ATOM   10856 O OE1  . GLN C 3  396 ? -17.280 -37.265 22.086  1.00 80.07 396 C 1 
ATOM   10857 N NE2  . GLN C 3  396 ? -15.852 -37.658 23.678  1.00 78.42 396 C 1 
ATOM   10858 N N    . LEU C 3  397 ? -16.407 -39.899 17.103  1.00 89.73 397 C 1 
ATOM   10859 C CA   . LEU C 3  397 ? -17.035 -40.404 15.874  1.00 88.39 397 C 1 
ATOM   10860 C C    . LEU C 3  397 ? -16.287 -41.606 15.294  1.00 87.70 397 C 1 
ATOM   10861 O O    . LEU C 3  397 ? -16.908 -42.572 14.864  1.00 84.48 397 C 1 
ATOM   10862 C CB   . LEU C 3  397 ? -17.074 -39.275 14.826  1.00 87.24 397 C 1 
ATOM   10863 C CG   . LEU C 3  397 ? -18.370 -38.452 14.842  1.00 82.49 397 C 1 
ATOM   10864 C CD1  . LEU C 3  397 ? -18.179 -37.209 13.978  1.00 77.81 397 C 1 
ATOM   10865 C CD2  . LEU C 3  397 ? -19.537 -39.250 14.267  1.00 77.25 397 C 1 
ATOM   10866 N N    . ASN C 3  398 ? -14.961 -41.561 15.318  1.00 88.13 398 C 1 
ATOM   10867 C CA   . ASN C 3  398 ? -14.098 -42.636 14.830  1.00 86.65 398 C 1 
ATOM   10868 C C    . ASN C 3  398 ? -13.778 -43.698 15.900  1.00 85.97 398 C 1 
ATOM   10869 O O    . ASN C 3  398 ? -12.936 -44.564 15.666  1.00 81.68 398 C 1 
ATOM   10870 C CB   . ASN C 3  398 ? -12.835 -42.019 14.215  1.00 85.62 398 C 1 
ATOM   10871 C CG   . ASN C 3  398 ? -13.137 -41.342 12.894  1.00 83.16 398 C 1 
ATOM   10872 O OD1  . ASN C 3  398 ? -13.202 -41.979 11.862  1.00 73.51 398 C 1 
ATOM   10873 N ND2  . ASN C 3  398 ? -13.328 -40.046 12.891  1.00 72.87 398 C 1 
ATOM   10874 N N    . ARG C 3  399 ? -14.422 -43.642 17.071  1.00 85.78 399 C 1 
ATOM   10875 C CA   . ARG C 3  399 ? -14.190 -44.538 18.224  1.00 85.82 399 C 1 
ATOM   10876 C C    . ARG C 3  399 ? -12.717 -44.657 18.622  1.00 86.43 399 C 1 
ATOM   10877 O O    . ARG C 3  399 ? -12.266 -45.695 19.116  1.00 80.14 399 C 1 
ATOM   10878 C CB   . ARG C 3  399 ? -14.833 -45.905 17.987  1.00 82.87 399 C 1 
ATOM   10879 C CG   . ARG C 3  399 ? -16.360 -45.810 17.824  1.00 76.76 399 C 1 
ATOM   10880 C CD   . ARG C 3  399 ? -16.912 -47.222 17.790  1.00 69.94 399 C 1 
ATOM   10881 N NE   . ARG C 3  399 ? -18.385 -47.217 17.769  1.00 61.85 399 C 1 
ATOM   10882 C CZ   . ARG C 3  399 ? -19.135 -48.293 17.890  1.00 54.08 399 C 1 
ATOM   10883 N NH1  . ARG C 3  399 ? -18.624 -49.474 18.069  1.00 49.41 399 C 1 
ATOM   10884 N NH2  . ARG C 3  399 ? -20.425 -48.207 17.823  1.00 47.89 399 C 1 
ATOM   10885 N N    . GLN C 3  400 ? -11.959 -43.611 18.417  1.00 86.23 400 C 1 
ATOM   10886 C CA   . GLN C 3  400 ? -10.570 -43.575 18.837  1.00 85.74 400 C 1 
ATOM   10887 C C    . GLN C 3  400 ? -10.498 -43.213 20.320  1.00 86.39 400 C 1 
ATOM   10888 O O    . GLN C 3  400 ? -10.993 -42.171 20.740  1.00 82.01 400 C 1 
ATOM   10889 C CB   . GLN C 3  400 ? -9.779  -42.620 17.934  1.00 83.13 400 C 1 
ATOM   10890 C CG   . GLN C 3  400 ? -8.298  -42.992 17.914  1.00 75.80 400 C 1 
ATOM   10891 C CD   . GLN C 3  400 ? -7.425  -42.026 17.126  1.00 71.34 400 C 1 
ATOM   10892 O OE1  . GLN C 3  400 ? -7.587  -40.831 17.181  1.00 64.46 400 C 1 
ATOM   10893 N NE2  . GLN C 3  400 ? -6.420  -42.496 16.422  1.00 62.06 400 C 1 
ATOM   10894 N N    . SER C 3  401 ? -9.871  -44.071 21.114  1.00 85.21 401 C 1 
ATOM   10895 C CA   . SER C 3  401 ? -9.649  -43.745 22.521  1.00 85.52 401 C 1 
ATOM   10896 C C    . SER C 3  401 ? -8.633  -42.609 22.651  1.00 86.50 401 C 1 
ATOM   10897 O O    . SER C 3  401 ? -7.563  -42.635 22.036  1.00 81.57 401 C 1 
ATOM   10898 C CB   . SER C 3  401 ? -9.215  -44.980 23.318  1.00 81.20 401 C 1 
ATOM   10899 O OG   . SER C 3  401 ? -7.984  -45.477 22.855  1.00 68.03 401 C 1 
ATOM   10900 N N    . LEU C 3  402 ? -8.969  -41.625 23.464  1.00 85.37 402 C 1 
ATOM   10901 C CA   . LEU C 3  402 ? -8.077  -40.526 23.815  1.00 85.94 402 C 1 
ATOM   10902 C C    . LEU C 3  402 ? -7.381  -40.850 25.134  1.00 86.87 402 C 1 
ATOM   10903 O O    . LEU C 3  402 ? -7.985  -40.783 26.205  1.00 81.95 402 C 1 
ATOM   10904 C CB   . LEU C 3  402 ? -8.873  -39.215 23.876  1.00 83.51 402 C 1 
ATOM   10905 C CG   . LEU C 3  402 ? -9.319  -38.706 22.495  1.00 82.14 402 C 1 
ATOM   10906 C CD1  . LEU C 3  402 ? -10.333 -37.585 22.672  1.00 75.54 402 C 1 
ATOM   10907 C CD2  . LEU C 3  402 ? -8.147  -38.157 21.677  1.00 76.15 402 C 1 
ATOM   10908 N N    . ASP C 3  403 ? -6.118  -41.217 25.039  1.00 88.28 403 C 1 
ATOM   10909 C CA   . ASP C 3  403 ? -5.248  -41.340 26.200  1.00 89.04 403 C 1 
ATOM   10910 C C    . ASP C 3  403 ? -4.724  -39.963 26.641  1.00 90.82 403 C 1 
ATOM   10911 O O    . ASP C 3  403 ? -4.890  -38.944 25.967  1.00 87.47 403 C 1 
ATOM   10912 C CB   . ASP C 3  403 ? -4.126  -42.357 25.906  1.00 85.74 403 C 1 
ATOM   10913 C CG   . ASP C 3  403 ? -3.191  -41.974 24.755  1.00 77.60 403 C 1 
ATOM   10914 O OD1  . ASP C 3  403 ? -3.365  -40.900 24.154  1.00 66.27 403 C 1 
ATOM   10915 O OD2  . ASP C 3  403 ? -2.291  -42.782 24.459  1.00 69.28 403 C 1 
ATOM   10916 N N    . MET C 3  404 ? -4.064  -39.931 27.804  1.00 91.54 404 C 1 
ATOM   10917 C CA   . MET C 3  404 ? -3.514  -38.683 28.342  1.00 92.36 404 C 1 
ATOM   10918 C C    . MET C 3  404 ? -2.511  -38.018 27.399  1.00 93.18 404 C 1 
ATOM   10919 O O    . MET C 3  404 ? -2.464  -36.795 27.314  1.00 90.96 404 C 1 
ATOM   10920 C CB   . MET C 3  404 ? -2.848  -38.947 29.704  1.00 89.93 404 C 1 
ATOM   10921 C CG   . MET C 3  404 ? -3.749  -38.564 30.880  1.00 77.92 404 C 1 
ATOM   10922 S SD   . MET C 3  404 ? -4.210  -36.827 30.914  1.00 68.68 404 C 1 
ATOM   10923 C CE   . MET C 3  404 ? -4.898  -36.685 32.583  1.00 59.62 404 C 1 
ATOM   10924 N N    . VAL C 3  405 ? -1.734  -38.804 26.664  1.00 92.24 405 C 1 
ATOM   10925 C CA   . VAL C 3  405 ? -0.746  -38.277 25.715  1.00 92.41 405 C 1 
ATOM   10926 C C    . VAL C 3  405 ? -1.442  -37.543 24.572  1.00 93.04 405 C 1 
ATOM   10927 O O    . VAL C 3  405 ? -1.067  -36.417 24.249  1.00 91.68 405 C 1 
ATOM   10928 C CB   . VAL C 3  405 ? 0.165   -39.396 25.184  1.00 91.22 405 C 1 
ATOM   10929 C CG1  . VAL C 3  405 ? 1.206   -38.856 24.205  1.00 83.27 405 C 1 
ATOM   10930 C CG2  . VAL C 3  405 ? 0.912   -40.083 26.334  1.00 82.79 405 C 1 
ATOM   10931 N N    . LYS C 3  406 ? -2.496  -38.134 24.012  1.00 92.24 406 C 1 
ATOM   10932 C CA   . LYS C 3  406 ? -3.294  -37.492 22.961  1.00 92.04 406 C 1 
ATOM   10933 C C    . LYS C 3  406 ? -4.001  -36.235 23.462  1.00 92.67 406 C 1 
ATOM   10934 O O    . LYS C 3  406 ? -4.016  -35.235 22.757  1.00 91.13 406 C 1 
ATOM   10935 C CB   . LYS C 3  406 ? -4.304  -38.484 22.377  1.00 90.78 406 C 1 
ATOM   10936 C CG   . LYS C 3  406 ? -3.626  -39.535 21.488  1.00 87.46 406 C 1 
ATOM   10937 C CD   . LYS C 3  406 ? -4.673  -40.498 20.926  1.00 83.12 406 C 1 
ATOM   10938 C CE   . LYS C 3  406 ? -4.000  -41.542 20.036  1.00 77.28 406 C 1 
ATOM   10939 N NZ   . LYS C 3  406 ? -4.984  -42.452 19.423  1.00 69.07 406 C 1 
ATOM   10940 N N    . VAL C 3  407 ? -4.525  -36.253 24.680  1.00 93.55 407 C 1 
ATOM   10941 C CA   . VAL C 3  407 ? -5.155  -35.068 25.286  1.00 93.92 407 C 1 
ATOM   10942 C C    . VAL C 3  407 ? -4.153  -33.922 25.429  1.00 94.14 407 C 1 
ATOM   10943 O O    . VAL C 3  407 ? -4.447  -32.797 25.031  1.00 92.84 407 C 1 
ATOM   10944 C CB   . VAL C 3  407 ? -5.797  -35.423 26.642  1.00 93.18 407 C 1 
ATOM   10945 C CG1  . VAL C 3  407 ? -6.290  -34.181 27.394  1.00 88.14 407 C 1 
ATOM   10946 C CG2  . VAL C 3  407 ? -7.008  -36.336 26.438  1.00 88.56 407 C 1 
ATOM   10947 N N    . ILE C 3  408 ? -2.953  -34.197 25.939  1.00 94.12 408 C 1 
ATOM   10948 C CA   . ILE C 3  408 ? -1.889  -33.187 26.053  1.00 93.91 408 C 1 
ATOM   10949 C C    . ILE C 3  408 ? -1.463  -32.686 24.667  1.00 93.89 408 C 1 
ATOM   10950 O O    . ILE C 3  408 ? -1.279  -31.486 24.477  1.00 92.74 408 C 1 
ATOM   10951 C CB   . ILE C 3  408 ? -0.697  -33.748 26.863  1.00 93.51 408 C 1 
ATOM   10952 C CG1  . ILE C 3  408 ? -1.114  -33.978 28.335  1.00 89.06 408 C 1 
ATOM   10953 C CG2  . ILE C 3  408 ? 0.517   -32.805 26.807  1.00 87.68 408 C 1 
ATOM   10954 C CD1  . ILE C 3  408 ? -0.123  -34.829 29.134  1.00 78.06 408 C 1 
ATOM   10955 N N    . THR C 3  409 ? -1.358  -33.589 23.693  1.00 93.30 409 C 1 
ATOM   10956 C CA   . THR C 3  409 ? -1.023  -33.226 22.309  1.00 92.56 409 C 1 
ATOM   10957 C C    . THR C 3  409 ? -2.071  -32.291 21.709  1.00 92.67 409 C 1 
ATOM   10958 O O    . THR C 3  409 ? -1.706  -31.275 21.125  1.00 91.43 409 C 1 
ATOM   10959 C CB   . THR C 3  409 ? -0.855  -34.473 21.432  1.00 91.59 409 C 1 
ATOM   10960 O OG1  . THR C 3  409 ? 0.122   -35.320 21.982  1.00 81.16 409 C 1 
ATOM   10961 C CG2  . THR C 3  409 ? -0.381  -34.135 20.020  1.00 81.10 409 C 1 
ATOM   10962 N N    . ILE C 3  410 ? -3.363  -32.574 21.897  1.00 93.80 410 C 1 
ATOM   10963 C CA   . ILE C 3  410 ? -4.453  -31.693 21.452  1.00 93.35 410 C 1 
ATOM   10964 C C    . ILE C 3  410 ? -4.324  -30.314 22.103  1.00 93.11 410 C 1 
ATOM   10965 O O    . ILE C 3  410 ? -4.358  -29.310 21.399  1.00 91.70 410 C 1 
ATOM   10966 C CB   . ILE C 3  410 ? -5.838  -32.322 21.735  1.00 92.89 410 C 1 
ATOM   10967 C CG1  . ILE C 3  410 ? -6.083  -33.549 20.831  1.00 89.91 410 C 1 
ATOM   10968 C CG2  . ILE C 3  410 ? -6.974  -31.303 21.513  1.00 90.06 410 C 1 
ATOM   10969 C CD1  . ILE C 3  410 ? -7.258  -34.421 21.283  1.00 86.53 410 C 1 
ATOM   10970 N N    . LEU C 3  411 ? -4.133  -30.250 23.420  1.00 94.25 411 C 1 
ATOM   10971 C CA   . LEU C 3  411 ? -4.026  -28.989 24.160  1.00 93.88 411 C 1 
ATOM   10972 C C    . LEU C 3  411 ? -2.869  -28.115 23.666  1.00 93.69 411 C 1 
ATOM   10973 O O    . LEU C 3  411 ? -3.061  -26.933 23.376  1.00 92.06 411 C 1 
ATOM   10974 C CB   . LEU C 3  411 ? -3.854  -29.280 25.661  1.00 93.51 411 C 1 
ATOM   10975 C CG   . LEU C 3  411 ? -5.123  -29.791 26.365  1.00 88.89 411 C 1 
ATOM   10976 C CD1  . LEU C 3  411 ? -4.770  -30.259 27.776  1.00 82.48 411 C 1 
ATOM   10977 C CD2  . LEU C 3  411 ? -6.168  -28.695 26.476  1.00 83.26 411 C 1 
ATOM   10978 N N    . ILE C 3  412 ? -1.672  -28.689 23.546  1.00 92.54 412 C 1 
ATOM   10979 C CA   . ILE C 3  412 ? -0.481  -27.958 23.099  1.00 91.42 412 C 1 
ATOM   10980 C C    . ILE C 3  412 ? -0.637  -27.520 21.642  1.00 90.95 412 C 1 
ATOM   10981 O O    . ILE C 3  412 ? -0.383  -26.364 21.308  1.00 89.37 412 C 1 
ATOM   10982 C CB   . ILE C 3  412 ? 0.793   -28.806 23.324  1.00 90.53 412 C 1 
ATOM   10983 C CG1  . ILE C 3  412 ? 1.031   -29.018 24.841  1.00 85.48 412 C 1 
ATOM   10984 C CG2  . ILE C 3  412 ? 2.021   -28.133 22.688  1.00 83.62 412 C 1 
ATOM   10985 C CD1  . ILE C 3  412 ? 2.153   -30.010 25.161  1.00 74.93 412 C 1 
ATOM   10986 N N    . THR C 3  413 ? -1.091  -28.428 20.783  1.00 92.36 413 C 1 
ATOM   10987 C CA   . THR C 3  413 ? -1.234  -28.154 19.350  1.00 91.19 413 C 1 
ATOM   10988 C C    . THR C 3  413 ? -2.325  -27.121 19.079  1.00 90.87 413 C 1 
ATOM   10989 O O    . THR C 3  413 ? -2.104  -26.211 18.291  1.00 88.85 413 C 1 
ATOM   10990 C CB   . THR C 3  413 ? -1.491  -29.439 18.551  1.00 90.01 413 C 1 
ATOM   10991 O OG1  . THR C 3  413 ? -0.554  -30.427 18.895  1.00 78.56 413 C 1 
ATOM   10992 C CG2  . THR C 3  413 ? -1.341  -29.221 17.052  1.00 77.15 413 C 1 
ATOM   10993 N N    . ALA C 3  414 ? -3.468  -27.194 19.759  1.00 91.80 414 C 1 
ATOM   10994 C CA   . ALA C 3  414 ? -4.545  -26.216 19.621  1.00 91.49 414 C 1 
ATOM   10995 C C    . ALA C 3  414 ? -4.111  -24.821 20.084  1.00 91.29 414 C 1 
ATOM   10996 O O    . ALA C 3  414 ? -4.351  -23.836 19.389  1.00 89.00 414 C 1 
ATOM   10997 C CB   . ALA C 3  414 ? -5.769  -26.698 20.403  1.00 91.28 414 C 1 
ATOM   10998 N N    . THR C 3  415 ? -3.405  -24.739 21.206  1.00 91.78 415 C 1 
ATOM   10999 C CA   . THR C 3  415 ? -2.881  -23.469 21.731  1.00 91.21 415 C 1 
ATOM   11000 C C    . THR C 3  415 ? -1.864  -22.849 20.769  1.00 90.54 415 C 1 
ATOM   11001 O O    . THR C 3  415 ? -2.000  -21.688 20.390  1.00 88.44 415 C 1 
ATOM   11002 C CB   . THR C 3  415 ? -2.263  -23.665 23.123  1.00 91.17 415 C 1 
ATOM   11003 O OG1  . THR C 3  415 ? -3.186  -24.279 23.990  1.00 81.67 415 C 1 
ATOM   11004 C CG2  . THR C 3  415 ? -1.875  -22.342 23.770  1.00 81.66 415 C 1 
ATOM   11005 N N    . ALA C 3  416 ? -0.886  -23.627 20.314  1.00 88.26 416 C 1 
ATOM   11006 C CA   . ALA C 3  416 ? 0.112   -23.156 19.358  1.00 86.62 416 C 1 
ATOM   11007 C C    . ALA C 3  416 ? -0.507  -22.758 18.007  1.00 86.29 416 C 1 
ATOM   11008 O O    . ALA C 3  416 ? -0.157  -21.726 17.437  1.00 83.16 416 C 1 
ATOM   11009 C CB   . ALA C 3  416 ? 1.161   -24.254 19.184  1.00 84.79 416 C 1 
ATOM   11010 N N    . SER C 3  417 ? -1.456  -23.550 17.512  1.00 86.61 417 C 1 
ATOM   11011 C CA   . SER C 3  417 ? -2.115  -23.308 16.228  1.00 84.82 417 C 1 
ATOM   11012 C C    . SER C 3  417 ? -3.012  -22.071 16.249  1.00 85.27 417 C 1 
ATOM   11013 O O    . SER C 3  417 ? -3.069  -21.355 15.257  1.00 81.49 417 C 1 
ATOM   11014 C CB   . SER C 3  417 ? -2.943  -24.522 15.817  1.00 82.10 417 C 1 
ATOM   11015 O OG   . SER C 3  417 ? -2.132  -25.668 15.706  1.00 72.47 417 C 1 
ATOM   11016 N N    . SER C 3  418 ? -3.666  -21.783 17.368  1.00 86.86 418 C 1 
ATOM   11017 C CA   . SER C 3  418 ? -4.508  -20.589 17.524  1.00 85.81 418 C 1 
ATOM   11018 C C    . SER C 3  418 ? -3.694  -19.303 17.385  1.00 86.25 418 C 1 
ATOM   11019 O O    . SER C 3  418 ? -4.115  -18.374 16.705  1.00 82.47 418 C 1 
ATOM   11020 C CB   . SER C 3  418 ? -5.206  -20.593 18.884  1.00 84.26 418 C 1 
ATOM   11021 O OG   . SER C 3  418 ? -5.911  -21.790 19.081  1.00 72.53 418 C 1 
ATOM   11022 N N    . VAL C 3  419 ? -2.507  -19.269 17.975  1.00 84.68 419 C 1 
ATOM   11023 C CA   . VAL C 3  419 ? -1.588  -18.128 17.858  1.00 83.08 419 C 1 
ATOM   11024 C C    . VAL C 3  419 ? -1.093  -17.953 16.416  1.00 82.61 419 C 1 
ATOM   11025 O O    . VAL C 3  419 ? -0.955  -16.828 15.939  1.00 77.48 419 C 1 
ATOM   11026 C CB   . VAL C 3  419 ? -0.404  -18.297 18.834  1.00 81.10 419 C 1 
ATOM   11027 C CG1  . VAL C 3  419 ? 0.582   -17.136 18.743  1.00 74.58 419 C 1 
ATOM   11028 C CG2  . VAL C 3  419 ? -0.874  -18.361 20.289  1.00 75.26 419 C 1 
ATOM   11029 N N    . GLY C 3  420 ? -0.847  -19.048 15.713  1.00 80.07 420 C 1 
ATOM   11030 C CA   . GLY C 3  420 ? -0.311  -19.020 14.351  1.00 78.83 420 C 1 
ATOM   11031 C C    . GLY C 3  420 ? -1.334  -18.853 13.231  1.00 80.97 420 C 1 
ATOM   11032 O O    . GLY C 3  420 ? -0.941  -18.568 12.099  1.00 76.47 420 C 1 
ATOM   11033 N N    . ALA C 3  421 ? -2.621  -19.012 13.514  1.00 81.43 421 C 1 
ATOM   11034 C CA   . ALA C 3  421 ? -3.663  -19.124 12.492  1.00 80.79 421 C 1 
ATOM   11035 C C    . ALA C 3  421 ? -3.699  -17.961 11.484  1.00 81.59 421 C 1 
ATOM   11036 O O    . ALA C 3  421 ? -3.893  -18.185 10.289  1.00 77.13 421 C 1 
ATOM   11037 C CB   . ALA C 3  421 ? -5.014  -19.272 13.201  1.00 77.47 421 C 1 
ATOM   11038 N N    . ALA C 3  422 ? -3.462  -16.731 11.945  1.00 80.69 422 C 1 
ATOM   11039 C CA   . ALA C 3  422 ? -3.470  -15.547 11.085  1.00 79.84 422 C 1 
ATOM   11040 C C    . ALA C 3  422 ? -2.326  -15.517 10.048  1.00 81.47 422 C 1 
ATOM   11041 O O    . ALA C 3  422 ? -2.443  -14.860 9.014   1.00 76.15 422 C 1 
ATOM   11042 C CB   . ALA C 3  422 ? -3.422  -14.310 11.982  1.00 76.52 422 C 1 
ATOM   11043 N N    . GLY C 3  423 ? -1.232  -16.220 10.313  1.00 76.29 423 C 1 
ATOM   11044 C CA   . GLY C 3  423 ? -0.098  -16.326 9.391   1.00 74.27 423 C 1 
ATOM   11045 C C    . GLY C 3  423 ? -0.157  -17.519 8.436   1.00 76.69 423 C 1 
ATOM   11046 O O    . GLY C 3  423 ? 0.712   -17.650 7.574   1.00 72.70 423 C 1 
ATOM   11047 N N    . ILE C 3  424 ? -1.140  -18.388 8.584   1.00 77.28 424 C 1 
ATOM   11048 C CA   . ILE C 3  424 ? -1.276  -19.627 7.812   1.00 77.82 424 C 1 
ATOM   11049 C C    . ILE C 3  424 ? -2.465  -19.491 6.850   1.00 79.03 424 C 1 
ATOM   11050 O O    . ILE C 3  424 ? -3.571  -19.175 7.289   1.00 76.62 424 C 1 
ATOM   11051 C CB   . ILE C 3  424 ? -1.423  -20.850 8.746   1.00 74.47 424 C 1 
ATOM   11052 C CG1  . ILE C 3  424 ? -0.236  -20.955 9.732   1.00 70.21 424 C 1 
ATOM   11053 C CG2  . ILE C 3  424 ? -1.522  -22.142 7.915   1.00 67.77 424 C 1 
ATOM   11054 C CD1  . ILE C 3  424 ? -0.409  -22.035 10.808  1.00 61.46 424 C 1 
ATOM   11055 N N    . PRO C 3  425 ? -2.290  -19.771 5.550   1.00 75.99 425 C 1 
ATOM   11056 C CA   . PRO C 3  425 ? -3.395  -19.757 4.594   1.00 74.31 425 C 1 
ATOM   11057 C C    . PRO C 3  425 ? -4.505  -20.725 4.996   1.00 75.98 425 C 1 
ATOM   11058 O O    . PRO C 3  425 ? -4.228  -21.854 5.395   1.00 72.44 425 C 1 
ATOM   11059 C CB   . PRO C 3  425 ? -2.784  -20.138 3.246   1.00 70.39 425 C 1 
ATOM   11060 C CG   . PRO C 3  425 ? -1.330  -19.729 3.410   1.00 70.16 425 C 1 
ATOM   11061 C CD   . PRO C 3  425 ? -1.044  -20.016 4.871   1.00 73.46 425 C 1 
ATOM   11062 N N    . ALA C 3  426 ? -5.753  -20.281 4.887   1.00 78.51 426 C 1 
ATOM   11063 C CA   . ALA C 3  426 ? -6.915  -21.012 5.398   1.00 78.74 426 C 1 
ATOM   11064 C C    . ALA C 3  426 ? -6.705  -21.518 6.840   1.00 80.51 426 C 1 
ATOM   11065 O O    . ALA C 3  426 ? -7.062  -22.641 7.188   1.00 76.13 426 C 1 
ATOM   11066 C CB   . ALA C 3  426 ? -7.316  -22.101 4.401   1.00 75.62 426 C 1 
ATOM   11067 N N    . GLY C 3  427 ? -6.110  -20.668 7.685   1.00 78.13 427 C 1 
ATOM   11068 C CA   . GLY C 3  427 ? -5.661  -21.019 9.031   1.00 77.34 427 C 1 
ATOM   11069 C C    . GLY C 3  427 ? -6.713  -21.719 9.883   1.00 80.06 427 C 1 
ATOM   11070 O O    . GLY C 3  427 ? -6.411  -22.710 10.545  1.00 75.94 427 C 1 
ATOM   11071 N N    . GLY C 3  428 ? -7.971  -21.284 9.806   1.00 80.67 428 C 1 
ATOM   11072 C CA   . GLY C 3  428 ? -9.072  -21.932 10.524  1.00 80.81 428 C 1 
ATOM   11073 C C    . GLY C 3  428 ? -9.286  -23.411 10.167  1.00 83.72 428 C 1 
ATOM   11074 O O    . GLY C 3  428 ? -9.707  -24.192 11.016  1.00 80.81 428 C 1 
ATOM   11075 N N    . VAL C 3  429 ? -8.981  -23.799 8.937   1.00 83.60 429 C 1 
ATOM   11076 C CA   . VAL C 3  429 ? -9.078  -25.192 8.465   1.00 85.06 429 C 1 
ATOM   11077 C C    . VAL C 3  429 ? -7.768  -25.945 8.696   1.00 86.16 429 C 1 
ATOM   11078 O O    . VAL C 3  429 ? -7.768  -27.045 9.241   1.00 84.95 429 C 1 
ATOM   11079 C CB   . VAL C 3  429 ? -9.485  -25.251 6.981   1.00 83.46 429 C 1 
ATOM   11080 C CG1  . VAL C 3  429 ? -9.685  -26.700 6.530   1.00 77.54 429 C 1 
ATOM   11081 C CG2  . VAL C 3  429 ? -10.781 -24.483 6.719   1.00 79.13 429 C 1 
ATOM   11082 N N    . LEU C 3  430 ? -6.640  -25.345 8.302   1.00 84.50 430 C 1 
ATOM   11083 C CA   . LEU C 3  430 ? -5.328  -25.985 8.393   1.00 84.66 430 C 1 
ATOM   11084 C C    . LEU C 3  430 ? -4.877  -26.216 9.837   1.00 85.54 430 C 1 
ATOM   11085 O O    . LEU C 3  430 ? -4.284  -27.247 10.123  1.00 84.66 430 C 1 
ATOM   11086 C CB   . LEU C 3  430 ? -4.283  -25.161 7.633   1.00 83.02 430 C 1 
ATOM   11087 C CG   . LEU C 3  430 ? -4.358  -25.313 6.104   1.00 77.40 430 C 1 
ATOM   11088 C CD1  . LEU C 3  430 ? -3.366  -24.351 5.458   1.00 72.35 430 C 1 
ATOM   11089 C CD2  . LEU C 3  430 ? -3.999  -26.729 5.648   1.00 72.86 430 C 1 
ATOM   11090 N N    . THR C 3  431 ? -5.190  -25.308 10.747  1.00 86.70 431 C 1 
ATOM   11091 C CA   . THR C 3  431 ? -4.867  -25.493 12.167  1.00 86.17 431 C 1 
ATOM   11092 C C    . THR C 3  431 ? -5.615  -26.681 12.763  1.00 87.37 431 C 1 
ATOM   11093 O O    . THR C 3  431 ? -5.008  -27.482 13.472  1.00 85.77 431 C 1 
ATOM   11094 C CB   . THR C 3  431 ? -5.150  -24.228 12.982  1.00 84.20 431 C 1 
ATOM   11095 O OG1  . THR C 3  431 ? -6.446  -23.741 12.737  1.00 75.29 431 C 1 
ATOM   11096 C CG2  . THR C 3  431 ? -4.158  -23.115 12.656  1.00 73.95 431 C 1 
ATOM   11097 N N    . LEU C 3  432 ? -6.880  -26.877 12.416  1.00 89.14 432 C 1 
ATOM   11098 C CA   . LEU C 3  432 ? -7.616  -28.078 12.812  1.00 90.00 432 C 1 
ATOM   11099 C C    . LEU C 3  432 ? -7.034  -29.338 12.146  1.00 90.45 432 C 1 
ATOM   11100 O O    . LEU C 3  432 ? -6.890  -30.359 12.813  1.00 89.33 432 C 1 
ATOM   11101 C CB   . LEU C 3  432 ? -9.114  -27.884 12.516  1.00 89.95 432 C 1 
ATOM   11102 C CG   . LEU C 3  432 ? -10.002 -29.054 12.984  1.00 87.97 432 C 1 
ATOM   11103 C CD1  . LEU C 3  432 ? -9.902  -29.316 14.486  1.00 83.56 432 C 1 
ATOM   11104 C CD2  . LEU C 3  432 ? -11.464 -28.743 12.670  1.00 84.00 432 C 1 
ATOM   11105 N N    . ALA C 3  433 ? -6.631  -29.260 10.884  1.00 89.12 433 C 1 
ATOM   11106 C CA   . ALA C 3  433 ? -5.957  -30.363 10.201  1.00 88.40 433 C 1 
ATOM   11107 C C    . ALA C 3  433 ? -4.638  -30.752 10.889  1.00 88.52 433 C 1 
ATOM   11108 O O    . ALA C 3  433 ? -4.388  -31.935 11.093  1.00 86.90 433 C 1 
ATOM   11109 C CB   . ALA C 3  433 ? -5.740  -29.995 8.729   1.00 87.33 433 C 1 
ATOM   11110 N N    . ILE C 3  434 ? -3.841  -29.770 11.323  1.00 88.32 434 C 1 
ATOM   11111 C CA   . ILE C 3  434 ? -2.606  -29.992 12.092  1.00 86.94 434 C 1 
ATOM   11112 C C    . ILE C 3  434 ? -2.899  -30.756 13.390  1.00 87.46 434 C 1 
ATOM   11113 O O    . ILE C 3  434 ? -2.183  -31.699 13.719  1.00 86.55 434 C 1 
ATOM   11114 C CB   . ILE C 3  434 ? -1.896  -28.644 12.370  1.00 85.52 434 C 1 
ATOM   11115 C CG1  . ILE C 3  434 ? -1.277  -28.086 11.065  1.00 81.83 434 C 1 
ATOM   11116 C CG2  . ILE C 3  434 ? -0.804  -28.772 13.451  1.00 80.40 434 C 1 
ATOM   11117 C CD1  . ILE C 3  434 ? -0.889  -26.603 11.143  1.00 74.47 434 C 1 
ATOM   11118 N N    . ILE C 3  435 ? -3.955  -30.391 14.111  1.00 89.45 435 C 1 
ATOM   11119 C CA   . ILE C 3  435 ? -4.354  -31.088 15.344  1.00 89.70 435 C 1 
ATOM   11120 C C    . ILE C 3  435 ? -4.757  -32.536 15.037  1.00 89.98 435 C 1 
ATOM   11121 O O    . ILE C 3  435 ? -4.319  -33.454 15.727  1.00 88.80 435 C 1 
ATOM   11122 C CB   . ILE C 3  435 ? -5.493  -30.341 16.067  1.00 89.59 435 C 1 
ATOM   11123 C CG1  . ILE C 3  435 ? -5.044  -28.936 16.520  1.00 86.33 435 C 1 
ATOM   11124 C CG2  . ILE C 3  435 ? -5.973  -31.130 17.300  1.00 86.31 435 C 1 
ATOM   11125 C CD1  . ILE C 3  435 ? -6.218  -28.004 16.823  1.00 80.96 435 C 1 
ATOM   11126 N N    . LEU C 3  436 ? -5.570  -32.749 14.004  1.00 90.76 436 C 1 
ATOM   11127 C CA   . LEU C 3  436 ? -6.041  -34.081 13.620  1.00 90.35 436 C 1 
ATOM   11128 C C    . LEU C 3  436 ? -4.891  -34.984 13.149  1.00 89.93 436 C 1 
ATOM   11129 O O    . LEU C 3  436 ? -4.815  -36.137 13.568  1.00 88.30 436 C 1 
ATOM   11130 C CB   . LEU C 3  436 ? -7.125  -33.952 12.540  1.00 90.46 436 C 1 
ATOM   11131 C CG   . LEU C 3  436 ? -8.436  -33.300 13.009  1.00 89.91 436 C 1 
ATOM   11132 C CD1  . LEU C 3  436 ? -9.386  -33.198 11.819  1.00 85.95 436 C 1 
ATOM   11133 C CD2  . LEU C 3  436 ? -9.136  -34.082 14.109  1.00 86.00 436 C 1 
ATOM   11134 N N    . GLU C 3  437 ? -3.969  -34.459 12.348  1.00 88.98 437 C 1 
ATOM   11135 C CA   . GLU C 3  437 ? -2.774  -35.195 11.923  1.00 87.32 437 C 1 
ATOM   11136 C C    . GLU C 3  437 ? -1.863  -35.543 13.105  1.00 87.69 437 C 1 
ATOM   11137 O O    . GLU C 3  437 ? -1.352  -36.657 13.171  1.00 85.88 437 C 1 
ATOM   11138 C CB   . GLU C 3  437 ? -1.991  -34.400 10.872  1.00 85.75 437 C 1 
ATOM   11139 C CG   . GLU C 3  437 ? -2.674  -34.428 9.501   1.00 76.91 437 C 1 
ATOM   11140 C CD   . GLU C 3  437 ? -1.827  -33.803 8.387   1.00 71.61 437 C 1 
ATOM   11141 O OE1  . GLU C 3  437 ? -2.098  -34.132 7.209   1.00 63.85 437 C 1 
ATOM   11142 O OE2  . GLU C 3  437 ? -0.907  -33.010 8.688   1.00 64.33 437 C 1 
ATOM   11143 N N    . ALA C 3  438 ? -1.711  -34.648 14.076  1.00 88.08 438 C 1 
ATOM   11144 C CA   . ALA C 3  438 ? -0.899  -34.898 15.266  1.00 86.98 438 C 1 
ATOM   11145 C C    . ALA C 3  438 ? -1.406  -36.076 16.119  1.00 87.42 438 C 1 
ATOM   11146 O O    . ALA C 3  438 ? -0.624  -36.697 16.842  1.00 85.37 438 C 1 
ATOM   11147 C CB   . ALA C 3  438 ? -0.833  -33.609 16.090  1.00 86.21 438 C 1 
ATOM   11148 N N    . ILE C 3  439 ? -2.691  -36.405 16.027  1.00 88.91 439 C 1 
ATOM   11149 C CA   . ILE C 3  439 ? -3.322  -37.534 16.732  1.00 88.10 439 C 1 
ATOM   11150 C C    . ILE C 3  439 ? -3.819  -38.646 15.791  1.00 87.83 439 C 1 
ATOM   11151 O O    . ILE C 3  439 ? -4.577  -39.518 16.218  1.00 84.37 439 C 1 
ATOM   11152 C CB   . ILE C 3  439 ? -4.406  -37.042 17.716  1.00 87.44 439 C 1 
ATOM   11153 C CG1  . ILE C 3  439 ? -5.530  -36.263 16.997  1.00 81.19 439 C 1 
ATOM   11154 C CG2  . ILE C 3  439 ? -3.768  -36.213 18.836  1.00 78.00 439 C 1 
ATOM   11155 C CD1  . ILE C 3  439 ? -6.742  -35.984 17.892  1.00 74.56 439 C 1 
ATOM   11156 N N    . ASN C 3  440 ? -3.382  -38.644 14.523  1.00 88.17 440 C 1 
ATOM   11157 C CA   . ASN C 3  440 ? -3.739  -39.632 13.496  1.00 87.58 440 C 1 
ATOM   11158 C C    . ASN C 3  440 ? -5.252  -39.791 13.269  1.00 87.65 440 C 1 
ATOM   11159 O O    . ASN C 3  440 ? -5.759  -40.905 13.145  1.00 83.96 440 C 1 
ATOM   11160 C CB   . ASN C 3  440 ? -3.028  -40.969 13.771  1.00 86.01 440 C 1 
ATOM   11161 C CG   . ASN C 3  440 ? -1.536  -40.948 13.509  1.00 78.65 440 C 1 
ATOM   11162 O OD1  . ASN C 3  440 ? -0.992  -40.093 12.848  1.00 70.13 440 C 1 
ATOM   11163 N ND2  . ASN C 3  440 ? -0.829  -41.947 13.994  1.00 68.34 440 C 1 
ATOM   11164 N N    . LEU C 3  441 ? -5.976  -38.685 13.216  1.00 87.55 441 C 1 
ATOM   11165 C CA   . LEU C 3  441 ? -7.394  -38.671 12.853  1.00 87.57 441 C 1 
ATOM   11166 C C    . LEU C 3  441 ? -7.591  -38.290 11.378  1.00 87.70 441 C 1 
ATOM   11167 O O    . LEU C 3  441 ? -6.797  -37.532 10.824  1.00 85.17 441 C 1 
ATOM   11168 C CB   . LEU C 3  441 ? -8.169  -37.735 13.783  1.00 86.89 441 C 1 
ATOM   11169 C CG   . LEU C 3  441 ? -8.420  -38.315 15.183  1.00 85.40 441 C 1 
ATOM   11170 C CD1  . LEU C 3  441 ? -9.055  -37.244 16.062  1.00 79.81 441 C 1 
ATOM   11171 C CD2  . LEU C 3  441 ? -9.367  -39.516 15.154  1.00 80.19 441 C 1 
ATOM   11172 N N    . PRO C 3  442 ? -8.660  -38.782 10.732  1.00 86.63 442 C 1 
ATOM   11173 C CA   . PRO C 3  442 ? -8.932  -38.467 9.336   1.00 86.17 442 C 1 
ATOM   11174 C C    . PRO C 3  442 ? -9.351  -37.003 9.162   1.00 87.10 442 C 1 
ATOM   11175 O O    . PRO C 3  442 ? -10.328 -36.536 9.746   1.00 84.82 442 C 1 
ATOM   11176 C CB   . PRO C 3  442 ? -10.021 -39.457 8.905   1.00 83.52 442 C 1 
ATOM   11177 C CG   . PRO C 3  442 ? -10.758 -39.774 10.203  1.00 80.96 442 C 1 
ATOM   11178 C CD   . PRO C 3  442 ? -9.653  -39.707 11.254  1.00 83.98 442 C 1 
ATOM   11179 N N    . VAL C 3  443 ? -8.649  -36.298 8.284   1.00 86.62 443 C 1 
ATOM   11180 C CA   . VAL C 3  443 ? -8.869  -34.869 8.003   1.00 86.49 443 C 1 
ATOM   11181 C C    . VAL C 3  443 ? -10.199 -34.609 7.277   1.00 86.93 443 C 1 
ATOM   11182 O O    . VAL C 3  443 ? -10.767 -33.529 7.404   1.00 83.86 443 C 1 
ATOM   11183 C CB   . VAL C 3  443 ? -7.668  -34.313 7.210   1.00 84.17 443 C 1 
ATOM   11184 C CG1  . VAL C 3  443 ? -7.791  -32.823 6.917   1.00 74.46 443 C 1 
ATOM   11185 C CG2  . VAL C 3  443 ? -6.354  -34.514 7.978   1.00 75.53 443 C 1 
ATOM   11186 N N    . LYS C 3  444 ? -10.735 -35.600 6.554   1.00 85.67 444 C 1 
ATOM   11187 C CA   . LYS C 3  444 ? -11.994 -35.462 5.800   1.00 84.69 444 C 1 
ATOM   11188 C C    . LYS C 3  444 ? -13.182 -35.007 6.654   1.00 85.91 444 C 1 
ATOM   11189 O O    . LYS C 3  444 ? -14.054 -34.309 6.153   1.00 83.16 444 C 1 
ATOM   11190 C CB   . LYS C 3  444 ? -12.322 -36.770 5.059   1.00 81.94 444 C 1 
ATOM   11191 C CG   . LYS C 3  444 ? -12.689 -37.931 6.002   1.00 73.65 444 C 1 
ATOM   11192 C CD   . LYS C 3  444 ? -13.077 -39.200 5.234   1.00 69.18 444 C 1 
ATOM   11193 C CE   . LYS C 3  444 ? -13.497 -40.259 6.256   1.00 59.12 444 C 1 
ATOM   11194 N NZ   . LYS C 3  444 ? -14.067 -41.468 5.621   1.00 52.07 444 C 1 
ATOM   11195 N N    . GLU C 3  445 ? -13.189 -35.367 7.928   1.00 85.27 445 C 1 
ATOM   11196 C CA   . GLU C 3  445 ? -14.276 -35.036 8.860   1.00 85.64 445 C 1 
ATOM   11197 C C    . GLU C 3  445 ? -14.395 -33.527 9.142   1.00 87.42 445 C 1 
ATOM   11198 O O    . GLU C 3  445 ? -15.427 -33.061 9.613   1.00 84.43 445 C 1 
ATOM   11199 C CB   . GLU C 3  445 ? -14.069 -35.796 10.182  1.00 83.28 445 C 1 
ATOM   11200 C CG   . GLU C 3  445 ? -13.985 -37.327 10.052  1.00 79.45 445 C 1 
ATOM   11201 C CD   . GLU C 3  445 ? -15.274 -38.033 9.618   1.00 74.58 445 C 1 
ATOM   11202 O OE1  . GLU C 3  445 ? -15.175 -39.253 9.350   1.00 66.88 445 C 1 
ATOM   11203 O OE2  . GLU C 3  445 ? -16.330 -37.375 9.546   1.00 67.54 445 C 1 
ATOM   11204 N N    . ILE C 3  446 ? -13.372 -32.741 8.818   1.00 88.08 446 C 1 
ATOM   11205 C CA   . ILE C 3  446 ? -13.415 -31.276 8.949   1.00 88.65 446 C 1 
ATOM   11206 C C    . ILE C 3  446 ? -14.562 -30.677 8.125   1.00 89.23 446 C 1 
ATOM   11207 O O    . ILE C 3  446 ? -15.191 -29.713 8.555   1.00 87.48 446 C 1 
ATOM   11208 C CB   . ILE C 3  446 ? -12.060 -30.652 8.540   1.00 87.62 446 C 1 
ATOM   11209 C CG1  . ILE C 3  446 ? -10.946 -31.103 9.511   1.00 84.05 446 C 1 
ATOM   11210 C CG2  . ILE C 3  446 ? -12.135 -29.116 8.509   1.00 83.40 446 C 1 
ATOM   11211 C CD1  . ILE C 3  446 ? -9.541  -30.655 9.100   1.00 80.27 446 C 1 
ATOM   11212 N N    . SER C 3  447 ? -14.876 -31.257 6.966   1.00 87.73 447 C 1 
ATOM   11213 C CA   . SER C 3  447 ? -15.972 -30.770 6.121   1.00 86.97 447 C 1 
ATOM   11214 C C    . SER C 3  447 ? -17.331 -30.831 6.830   1.00 87.74 447 C 1 
ATOM   11215 O O    . SER C 3  447 ? -18.159 -29.938 6.651   1.00 85.52 447 C 1 
ATOM   11216 C CB   . SER C 3  447 ? -16.005 -31.557 4.807   1.00 85.45 447 C 1 
ATOM   11217 O OG   . SER C 3  447 ? -16.167 -32.937 5.020   1.00 74.97 447 C 1 
ATOM   11218 N N    . LEU C 3  448 ? -17.525 -31.825 7.698   1.00 87.73 448 C 1 
ATOM   11219 C CA   . LEU C 3  448 ? -18.727 -31.978 8.515   1.00 87.39 448 C 1 
ATOM   11220 C C    . LEU C 3  448 ? -18.829 -30.872 9.579   1.00 88.24 448 C 1 
ATOM   11221 O O    . LEU C 3  448 ? -19.888 -30.288 9.781   1.00 86.34 448 C 1 
ATOM   11222 C CB   . LEU C 3  448 ? -18.680 -33.372 9.172   1.00 85.76 448 C 1 
ATOM   11223 C CG   . LEU C 3  448 ? -20.087 -33.912 9.473   1.00 80.93 448 C 1 
ATOM   11224 C CD1  . LEU C 3  448 ? -20.536 -34.814 8.330   1.00 75.65 448 C 1 
ATOM   11225 C CD2  . LEU C 3  448 ? -20.085 -34.734 10.750  1.00 75.70 448 C 1 
ATOM   11226 N N    . ILE C 3  449 ? -17.710 -30.545 10.222  1.00 89.03 449 C 1 
ATOM   11227 C CA   . ILE C 3  449 ? -17.634 -29.468 11.219  1.00 89.32 449 C 1 
ATOM   11228 C C    . ILE C 3  449 ? -17.952 -28.110 10.583  1.00 89.73 449 C 1 
ATOM   11229 O O    . ILE C 3  449 ? -18.702 -27.307 11.142  1.00 87.47 449 C 1 
ATOM   11230 C CB   . ILE C 3  449 ? -16.233 -29.464 11.880  1.00 88.34 449 C 1 
ATOM   11231 C CG1  . ILE C 3  449 ? -15.890 -30.805 12.570  1.00 84.03 449 C 1 
ATOM   11232 C CG2  . ILE C 3  449 ? -16.075 -28.307 12.881  1.00 82.96 449 C 1 
ATOM   11233 C CD1  . ILE C 3  449 ? -16.831 -31.217 13.693  1.00 76.68 449 C 1 
ATOM   11234 N N    . LEU C 3  450 ? -17.424 -27.872 9.387   1.00 88.25 450 C 1 
ATOM   11235 C CA   . LEU C 3  450 ? -17.611 -26.610 8.673   1.00 88.06 450 C 1 
ATOM   11236 C C    . LEU C 3  450 ? -19.045 -26.407 8.153   1.00 88.01 450 C 1 
ATOM   11237 O O    . LEU C 3  450 ? -19.431 -25.269 7.896   1.00 85.27 450 C 1 
ATOM   11238 C CB   . LEU C 3  450 ? -16.580 -26.513 7.541   1.00 87.40 450 C 1 
ATOM   11239 C CG   . LEU C 3  450 ? -15.117 -26.401 8.024   1.00 85.85 450 C 1 
ATOM   11240 C CD1  . LEU C 3  450 ? -14.193 -26.415 6.813   1.00 80.97 450 C 1 
ATOM   11241 C CD2  . LEU C 3  450 ? -14.842 -25.123 8.806   1.00 80.93 450 C 1 
ATOM   11242 N N    . ALA C 3  451 ? -19.852 -27.460 8.058   1.00 88.26 451 C 1 
ATOM   11243 C CA   . ALA C 3  451 ? -21.258 -27.335 7.666   1.00 86.83 451 C 1 
ATOM   11244 C C    . ALA C 3  451 ? -22.098 -26.518 8.671   1.00 87.40 451 C 1 
ATOM   11245 O O    . ALA C 3  451 ? -23.081 -25.886 8.290   1.00 84.46 451 C 1 
ATOM   11246 C CB   . ALA C 3  451 ? -21.837 -28.740 7.475   1.00 85.25 451 C 1 
ATOM   11247 N N    . VAL C 3  452 ? -21.702 -26.509 9.938   1.00 89.36 452 C 1 
ATOM   11248 C CA   . VAL C 3  452 ? -22.364 -25.730 11.004  1.00 89.42 452 C 1 
ATOM   11249 C C    . VAL C 3  452 ? -21.531 -24.548 11.498  1.00 89.18 452 C 1 
ATOM   11250 O O    . VAL C 3  452 ? -21.924 -23.858 12.438  1.00 85.05 452 C 1 
ATOM   11251 C CB   . VAL C 3  452 ? -22.805 -26.625 12.181  1.00 87.69 452 C 1 
ATOM   11252 C CG1  . VAL C 3  452 ? -23.881 -27.610 11.736  1.00 78.83 452 C 1 
ATOM   11253 C CG2  . VAL C 3  452 ? -21.643 -27.405 12.807  1.00 79.75 452 C 1 
ATOM   11254 N N    . ASP C 3  453 ? -20.408 -24.294 10.866  1.00 89.51 453 C 1 
ATOM   11255 C CA   . ASP C 3  453 ? -19.471 -23.246 11.270  1.00 89.24 453 C 1 
ATOM   11256 C C    . ASP C 3  453 ? -20.098 -21.847 11.237  1.00 89.59 453 C 1 
ATOM   11257 O O    . ASP C 3  453 ? -19.830 -21.040 12.122  1.00 86.99 453 C 1 
ATOM   11258 C CB   . ASP C 3  453 ? -18.238 -23.314 10.364  1.00 87.35 453 C 1 
ATOM   11259 C CG   . ASP C 3  453 ? -17.095 -22.457 10.887  1.00 84.39 453 C 1 
ATOM   11260 O OD1  . ASP C 3  453 ? -16.653 -22.678 12.037  1.00 77.97 453 C 1 
ATOM   11261 O OD2  . ASP C 3  453 ? -16.589 -21.602 10.129  1.00 77.70 453 C 1 
ATOM   11262 N N    . TRP C 3  454 ? -21.012 -21.588 10.291  1.00 89.26 454 C 1 
ATOM   11263 C CA   . TRP C 3  454 ? -21.723 -20.303 10.194  1.00 88.17 454 C 1 
ATOM   11264 C C    . TRP C 3  454 ? -22.390 -19.860 11.504  1.00 88.31 454 C 1 
ATOM   11265 O O    . TRP C 3  454 ? -22.532 -18.662 11.752  1.00 85.98 454 C 1 
ATOM   11266 C CB   . TRP C 3  454 ? -22.775 -20.401 9.090   1.00 86.98 454 C 1 
ATOM   11267 C CG   . TRP C 3  454 ? -23.952 -21.280 9.410   1.00 86.35 454 C 1 
ATOM   11268 C CD1  . TRP C 3  454 ? -24.055 -22.594 9.121   1.00 81.02 454 C 1 
ATOM   11269 C CD2  . TRP C 3  454 ? -25.193 -20.917 10.100  1.00 86.34 454 C 1 
ATOM   11270 N NE1  . TRP C 3  454 ? -25.273 -23.083 9.589   1.00 80.94 454 C 1 
ATOM   11271 C CE2  . TRP C 3  454 ? -26.002 -22.083 10.195  1.00 83.98 454 C 1 
ATOM   11272 C CE3  . TRP C 3  454 ? -25.701 -19.724 10.646  1.00 81.61 454 C 1 
ATOM   11273 C CZ2  . TRP C 3  454 ? -27.268 -22.068 10.823  1.00 82.34 454 C 1 
ATOM   11274 C CZ3  . TRP C 3  454 ? -26.963 -19.707 11.268  1.00 78.19 454 C 1 
ATOM   11275 C CH2  . TRP C 3  454 ? -27.735 -20.867 11.358  1.00 78.80 454 C 1 
ATOM   11276 N N    . LEU C 3  455 ? -22.815 -20.809 12.348  1.00 90.59 455 C 1 
ATOM   11277 C CA   . LEU C 3  455 ? -23.407 -20.522 13.653  1.00 91.21 455 C 1 
ATOM   11278 C C    . LEU C 3  455 ? -22.341 -20.538 14.756  1.00 91.89 455 C 1 
ATOM   11279 O O    . LEU C 3  455 ? -22.261 -19.596 15.545  1.00 90.48 455 C 1 
ATOM   11280 C CB   . LEU C 3  455 ? -24.537 -21.533 13.928  1.00 90.03 455 C 1 
ATOM   11281 C CG   . LEU C 3  455 ? -25.238 -21.325 15.289  1.00 86.44 455 C 1 
ATOM   11282 C CD1  . LEU C 3  455 ? -25.964 -19.980 15.360  1.00 81.58 455 C 1 
ATOM   11283 C CD2  . LEU C 3  455 ? -26.259 -22.430 15.526  1.00 81.77 455 C 1 
ATOM   11284 N N    . VAL C 3  456 ? -21.534 -21.589 14.801  1.00 92.36 456 C 1 
ATOM   11285 C CA   . VAL C 3  456 ? -20.515 -21.773 15.849  1.00 92.82 456 C 1 
ATOM   11286 C C    . VAL C 3  456 ? -19.468 -20.656 15.802  1.00 92.78 456 C 1 
ATOM   11287 O O    . VAL C 3  456 ? -19.113 -20.109 16.844  1.00 91.36 456 C 1 
ATOM   11288 C CB   . VAL C 3  456 ? -19.860 -23.166 15.737  1.00 92.29 456 C 1 
ATOM   11289 C CG1  . VAL C 3  456 ? -18.755 -23.364 16.782  1.00 86.89 456 C 1 
ATOM   11290 C CG2  . VAL C 3  456 ? -20.898 -24.279 15.961  1.00 87.43 456 C 1 
ATOM   11291 N N    . ASP C 3  457 ? -19.037 -20.261 14.618  1.00 92.35 457 C 1 
ATOM   11292 C CA   . ASP C 3  457 ? -18.025 -19.220 14.432  1.00 91.78 457 C 1 
ATOM   11293 C C    . ASP C 3  457 ? -18.485 -17.838 14.913  1.00 92.10 457 C 1 
ATOM   11294 O O    . ASP C 3  457 ? -17.666 -17.040 15.366  1.00 90.43 457 C 1 
ATOM   11295 C CB   . ASP C 3  457 ? -17.627 -19.165 12.955  1.00 90.20 457 C 1 
ATOM   11296 C CG   . ASP C 3  457 ? -16.404 -18.290 12.714  1.00 85.79 457 C 1 
ATOM   11297 O OD1  . ASP C 3  457 ? -15.363 -18.551 13.366  1.00 79.22 457 C 1 
ATOM   11298 O OD2  . ASP C 3  457 ? -16.496 -17.386 11.859  1.00 78.46 457 C 1 
ATOM   11299 N N    . ARG C 3  458 ? -19.780 -17.550 14.906  1.00 92.94 458 C 1 
ATOM   11300 C CA   . ARG C 3  458 ? -20.292 -16.285 15.459  1.00 93.29 458 C 1 
ATOM   11301 C C    . ARG C 3  458 ? -20.041 -16.200 16.965  1.00 93.93 458 C 1 
ATOM   11302 O O    . ARG C 3  458 ? -19.543 -15.183 17.442  1.00 92.22 458 C 1 
ATOM   11303 C CB   . ARG C 3  458 ? -21.783 -16.115 15.150  1.00 92.38 458 C 1 
ATOM   11304 C CG   . ARG C 3  458 ? -22.008 -15.905 13.655  1.00 88.14 458 C 1 
ATOM   11305 C CD   . ARG C 3  458 ? -23.499 -15.771 13.335  1.00 86.55 458 C 1 
ATOM   11306 N NE   . ARG C 3  458 ? -23.701 -15.815 11.878  1.00 85.93 458 C 1 
ATOM   11307 C CZ   . ARG C 3  458 ? -23.466 -14.820 11.025  1.00 85.45 458 C 1 
ATOM   11308 N NH1  . ARG C 3  458 ? -23.206 -13.603 11.413  1.00 74.63 458 C 1 
ATOM   11309 N NH2  . ARG C 3  458 ? -23.464 -15.056 9.755   1.00 80.62 458 C 1 
ATOM   11310 N N    . PHE C 3  459 ? -20.340 -17.267 17.692  1.00 94.49 459 C 1 
ATOM   11311 C CA   . PHE C 3  459 ? -20.052 -17.327 19.128  1.00 94.97 459 C 1 
ATOM   11312 C C    . PHE C 3  459 ? -18.546 -17.406 19.405  1.00 94.87 459 C 1 
ATOM   11313 O O    . PHE C 3  459 ? -18.052 -16.735 20.310  1.00 93.39 459 C 1 
ATOM   11314 C CB   . PHE C 3  459 ? -20.790 -18.510 19.749  1.00 94.99 459 C 1 
ATOM   11315 C CG   . PHE C 3  459 ? -22.294 -18.350 19.746  1.00 94.80 459 C 1 
ATOM   11316 C CD1  . PHE C 3  459 ? -22.919 -17.567 20.733  1.00 89.31 459 C 1 
ATOM   11317 C CD2  . PHE C 3  459 ? -23.075 -18.970 18.757  1.00 89.39 459 C 1 
ATOM   11318 C CE1  . PHE C 3  459 ? -24.313 -17.414 20.738  1.00 88.18 459 C 1 
ATOM   11319 C CE2  . PHE C 3  459 ? -24.472 -18.819 18.758  1.00 88.56 459 C 1 
ATOM   11320 C CZ   . PHE C 3  459 ? -25.091 -18.042 19.750  1.00 91.03 459 C 1 
ATOM   11321 N N    . CYS C 3  460 ? -17.814 -18.148 18.594  1.00 93.49 460 C 1 
ATOM   11322 C CA   . CYS C 3  460 ? -16.354 -18.224 18.645  1.00 93.10 460 C 1 
ATOM   11323 C C    . CYS C 3  460 ? -15.714 -16.830 18.519  1.00 93.47 460 C 1 
ATOM   11324 O O    . CYS C 3  460 ? -14.891 -16.445 19.350  1.00 91.41 460 C 1 
ATOM   11325 C CB   . CYS C 3  460 ? -15.921 -19.176 17.522  1.00 90.98 460 C 1 
ATOM   11326 S SG   . CYS C 3  460 ? -14.138 -19.405 17.477  1.00 82.88 460 C 1 
ATOM   11327 N N    . THR C 3  461 ? -16.159 -16.045 17.546  1.00 93.71 461 C 1 
ATOM   11328 C CA   . THR C 3  461 ? -15.660 -14.682 17.308  1.00 93.68 461 C 1 
ATOM   11329 C C    . THR C 3  461 ? -15.975 -13.744 18.474  1.00 93.88 461 C 1 
ATOM   11330 O O    . THR C 3  461 ? -15.134 -12.931 18.846  1.00 92.85 461 C 1 
ATOM   11331 C CB   . THR C 3  461 ? -16.237 -14.109 16.009  1.00 93.03 461 C 1 
ATOM   11332 O OG1  . THR C 3  461 ? -16.010 -14.978 14.927  1.00 83.71 461 C 1 
ATOM   11333 C CG2  . THR C 3  461 ? -15.584 -12.784 15.625  1.00 82.99 461 C 1 
ATOM   11334 N N    . VAL C 3  462 ? -17.152 -13.865 19.090  1.00 95.42 462 C 1 
ATOM   11335 C CA   . VAL C 3  462 ? -17.500 -13.075 20.285  1.00 95.96 462 C 1 
ATOM   11336 C C    . VAL C 3  462 ? -16.495 -13.325 21.412  1.00 95.87 462 C 1 
ATOM   11337 O O    . VAL C 3  462 ? -16.051 -12.369 22.042  1.00 94.93 462 C 1 
ATOM   11338 C CB   . VAL C 3  462 ? -18.942 -13.362 20.752  1.00 95.86 462 C 1 
ATOM   11339 C CG1  . VAL C 3  462 ? -19.278 -12.697 22.093  1.00 92.05 462 C 1 
ATOM   11340 C CG2  . VAL C 3  462 ? -19.965 -12.833 19.739  1.00 92.32 462 C 1 
ATOM   11341 N N    . ILE C 3  463 ? -16.100 -14.573 21.638  1.00 95.74 463 C 1 
ATOM   11342 C CA   . ILE C 3  463 ? -15.156 -14.922 22.708  1.00 95.72 463 C 1 
ATOM   11343 C C    . ILE C 3  463 ? -13.717 -14.513 22.365  1.00 95.43 463 C 1 
ATOM   11344 O O    . ILE C 3  463 ? -13.009 -14.019 23.240  1.00 94.23 463 C 1 
ATOM   11345 C CB   . ILE C 3  463 ? -15.266 -16.417 23.068  1.00 95.12 463 C 1 
ATOM   11346 C CG1  . ILE C 3  463 ? -16.711 -16.835 23.432  1.00 90.64 463 C 1 
ATOM   11347 C CG2  . ILE C 3  463 ? -14.324 -16.785 24.231  1.00 90.50 463 C 1 
ATOM   11348 C CD1  . ILE C 3  463 ? -17.372 -16.020 24.549  1.00 82.50 463 C 1 
ATOM   11349 N N    . ASN C 3  464 ? -13.298 -14.634 21.111  1.00 94.92 464 C 1 
ATOM   11350 C CA   . ASN C 3  464 ? -11.986 -14.140 20.666  1.00 94.33 464 C 1 
ATOM   11351 C C    . ASN C 3  464 ? -11.827 -12.645 20.988  1.00 94.49 464 C 1 
ATOM   11352 O O    . ASN C 3  464 ? -10.845 -12.228 21.596  1.00 92.93 464 C 1 
ATOM   11353 C CB   . ASN C 3  464 ? -11.830 -14.370 19.151  1.00 93.64 464 C 1 
ATOM   11354 C CG   . ASN C 3  464 ? -11.693 -15.824 18.724  1.00 92.55 464 C 1 
ATOM   11355 O OD1  . ASN C 3  464 ? -11.472 -16.736 19.491  1.00 85.40 464 C 1 
ATOM   11356 N ND2  . ASN C 3  464 ? -11.795 -16.068 17.431  1.00 84.80 464 C 1 
ATOM   11357 N N    . VAL C 3  465 ? -12.838 -11.862 20.630  1.00 95.20 465 C 1 
ATOM   11358 C CA   . VAL C 3  465 ? -12.851 -10.405 20.813  1.00 95.09 465 C 1 
ATOM   11359 C C    . VAL C 3  465 ? -12.995 -10.007 22.292  1.00 95.06 465 C 1 
ATOM   11360 O O    . VAL C 3  465 ? -12.395 -9.027  22.734  1.00 93.17 465 C 1 
ATOM   11361 C CB   . VAL C 3  465 ? -13.985 -9.828  19.942  1.00 93.87 465 C 1 
ATOM   11362 C CG1  . VAL C 3  465 ? -14.202 -8.345  20.167  1.00 86.90 465 C 1 
ATOM   11363 C CG2  . VAL C 3  465 ? -13.675 -10.004 18.448  1.00 86.55 465 C 1 
ATOM   11364 N N    . GLU C 3  466 ? -13.759 -10.765 23.075  1.00 95.82 466 C 1 
ATOM   11365 C CA   . GLU C 3  466 ? -13.902 -10.536 24.515  1.00 95.88 466 C 1 
ATOM   11366 C C    . GLU C 3  466 ? -12.572 -10.721 25.255  1.00 95.80 466 C 1 
ATOM   11367 O O    . GLU C 3  466 ? -12.223 -9.905  26.115  1.00 94.99 466 C 1 
ATOM   11368 C CB   . GLU C 3  466 ? -14.979 -11.486 25.075  1.00 95.35 466 C 1 
ATOM   11369 C CG   . GLU C 3  466 ? -15.262 -11.223 26.559  1.00 92.34 466 C 1 
ATOM   11370 C CD   . GLU C 3  466 ? -16.230 -12.223 27.201  1.00 92.39 466 C 1 
ATOM   11371 O OE1  . GLU C 3  466 ? -16.379 -12.156 28.441  1.00 84.98 466 C 1 
ATOM   11372 O OE2  . GLU C 3  466 ? -16.825 -13.066 26.495  1.00 86.41 466 C 1 
ATOM   11373 N N    . GLY C 3  467 ? -11.813 -11.757 24.918  1.00 95.40 467 C 1 
ATOM   11374 C CA   . GLY C 3  467 ? -10.505 -12.030 25.507  1.00 95.32 467 C 1 
ATOM   11375 C C    . GLY C 3  467 ? -9.520  -10.875 25.320  1.00 95.57 467 C 1 
ATOM   11376 O O    . GLY C 3  467 ? -8.856  -10.457 26.270  1.00 93.87 467 C 1 
ATOM   11377 N N    . ASP C 3  468 ? -9.493  -10.286 24.134  1.00 95.56 468 C 1 
ATOM   11378 C CA   . ASP C 3  468 ? -8.638  -9.130  23.832  1.00 94.93 468 C 1 
ATOM   11379 C C    . ASP C 3  468 ? -9.010  -7.903  24.675  1.00 95.43 468 C 1 
ATOM   11380 O O    . ASP C 3  468 ? -8.144  -7.226  25.239  1.00 93.57 468 C 1 
ATOM   11381 C CB   . ASP C 3  468 ? -8.765  -8.767  22.341  1.00 93.34 468 C 1 
ATOM   11382 C CG   . ASP C 3  468 ? -8.369  -9.887  21.381  1.00 91.19 468 C 1 
ATOM   11383 O OD1  . ASP C 3  468 ? -7.690  -10.836 21.815  1.00 84.10 468 C 1 
ATOM   11384 O OD2  . ASP C 3  468 ? -8.735  -9.766  20.189  1.00 84.48 468 C 1 
ATOM   11385 N N    . ALA C 3  469 ? -10.310 -7.632  24.794  1.00 95.72 469 C 1 
ATOM   11386 C CA   . ALA C 3  469 ? -10.807 -6.484  25.541  1.00 95.94 469 C 1 
ATOM   11387 C C    . ALA C 3  469 ? -10.547 -6.612  27.051  1.00 96.02 469 C 1 
ATOM   11388 O O    . ALA C 3  469 ? -10.080 -5.662  27.687  1.00 94.60 469 C 1 
ATOM   11389 C CB   . ALA C 3  469 ? -12.298 -6.326  25.234  1.00 95.34 469 C 1 
ATOM   11390 N N    . LEU C 3  470 ? -10.805 -7.780  27.624  1.00 96.08 470 C 1 
ATOM   11391 C CA   . LEU C 3  470 ? -10.506 -8.053  29.030  1.00 96.10 470 C 1 
ATOM   11392 C C    . LEU C 3  470 ? -8.995  -8.036  29.296  1.00 96.02 470 C 1 
ATOM   11393 O O    . LEU C 3  470 ? -8.565  -7.495  30.316  1.00 94.72 470 C 1 
ATOM   11394 C CB   . LEU C 3  470 ? -11.141 -9.388  29.449  1.00 95.77 470 C 1 
ATOM   11395 C CG   . LEU C 3  470 ? -12.679 -9.344  29.583  1.00 93.89 470 C 1 
ATOM   11396 C CD1  . LEU C 3  470 ? -13.207 -10.748 29.862  1.00 87.52 470 C 1 
ATOM   11397 C CD2  . LEU C 3  470 ? -13.143 -8.453  30.733  1.00 87.29 470 C 1 
ATOM   11398 N N    . GLY C 3  471 ? -8.184  -8.530  28.372  1.00 95.54 471 C 1 
ATOM   11399 C CA   . GLY C 3  471 ? -6.730  -8.429  28.430  1.00 95.37 471 C 1 
ATOM   11400 C C    . GLY C 3  471 ? -6.243  -6.983  28.503  1.00 95.67 471 C 1 
ATOM   11401 O O    . GLY C 3  471 ? -5.453  -6.636  29.387  1.00 94.52 471 C 1 
ATOM   11402 N N    . ALA C 3  472 ? -6.780  -6.108  27.657  1.00 95.58 472 C 1 
ATOM   11403 C CA   . ALA C 3  472 ? -6.478  -4.679  27.715  1.00 95.54 472 C 1 
ATOM   11404 C C    . ALA C 3  472 ? -6.890  -4.050  29.061  1.00 95.51 472 C 1 
ATOM   11405 O O    . ALA C 3  472 ? -6.138  -3.261  29.633  1.00 94.02 472 C 1 
ATOM   11406 C CB   . ALA C 3  472 ? -7.163  -3.986  26.530  1.00 94.93 472 C 1 
ATOM   11407 N N    . GLY C 3  473 ? -8.040  -4.443  29.611  1.00 95.59 473 C 1 
ATOM   11408 C CA   . GLY C 3  473 ? -8.501  -3.983  30.924  1.00 95.53 473 C 1 
ATOM   11409 C C    . GLY C 3  473 ? -7.612  -4.439  32.085  1.00 95.68 473 C 1 
ATOM   11410 O O    . GLY C 3  473 ? -7.332  -3.656  32.996  1.00 94.10 473 C 1 
ATOM   11411 N N    . ILE C 3  474 ? -7.128  -5.670  32.053  1.00 95.57 474 C 1 
ATOM   11412 C CA   . ILE C 3  474 ? -6.184  -6.209  33.050  1.00 95.42 474 C 1 
ATOM   11413 C C    . ILE C 3  474 ? -4.851  -5.457  32.988  1.00 95.09 474 C 1 
ATOM   11414 O O    . ILE C 3  474 ? -4.320  -5.039  34.021  1.00 93.64 474 C 1 
ATOM   11415 C CB   . ILE C 3  474 ? -5.992  -7.734  32.849  1.00 95.03 474 C 1 
ATOM   11416 C CG1  . ILE C 3  474 ? -7.288  -8.491  33.228  1.00 91.54 474 C 1 
ATOM   11417 C CG2  . ILE C 3  474 ? -4.818  -8.277  33.687  1.00 91.71 474 C 1 
ATOM   11418 C CD1  . ILE C 3  474 ? -7.322  -9.946  32.746  1.00 87.09 474 C 1 
ATOM   11419 N N    . LEU C 3  475 ? -4.326  -5.240  31.789  1.00 94.90 475 C 1 
ATOM   11420 C CA   . LEU C 3  475 ? -3.059  -4.535  31.594  1.00 94.49 475 C 1 
ATOM   11421 C C    . LEU C 3  475 ? -3.149  -3.050  31.963  1.00 94.08 475 C 1 
ATOM   11422 O O    . LEU C 3  475 ? -2.198  -2.518  32.534  1.00 92.27 475 C 1 
ATOM   11423 C CB   . LEU C 3  475 ? -2.594  -4.729  30.150  1.00 93.71 475 C 1 
ATOM   11424 C CG   . LEU C 3  475 ? -2.118  -6.165  29.869  1.00 90.20 475 C 1 
ATOM   11425 C CD1  . LEU C 3  475 ? -1.982  -6.356  28.369  1.00 83.34 475 C 1 
ATOM   11426 C CD2  . LEU C 3  475 ? -0.763  -6.466  30.512  1.00 82.93 475 C 1 
ATOM   11427 N N    . GLN C 3  476 ? -4.287  -2.401  31.735  1.00 93.99 476 C 1 
ATOM   11428 C CA   . GLN C 3  476 ? -4.531  -1.045  32.242  1.00 93.65 476 C 1 
ATOM   11429 C C    . GLN C 3  476 ? -4.400  -1.002  33.764  1.00 93.38 476 C 1 
ATOM   11430 O O    . GLN C 3  476 ? -3.691  -0.154  34.301  1.00 91.03 476 C 1 
ATOM   11431 C CB   . GLN C 3  476 ? -5.926  -0.567  31.808  1.00 92.82 476 C 1 
ATOM   11432 C CG   . GLN C 3  476 ? -6.265  0.852   32.294  1.00 89.76 476 C 1 
ATOM   11433 C CD   . GLN C 3  476 ? -5.339  1.913   31.691  1.00 87.65 476 C 1 
ATOM   11434 O OE1  . GLN C 3  476 ? -5.192  2.012   30.484  1.00 80.49 476 C 1 
ATOM   11435 N NE2  . GLN C 3  476 ? -4.699  2.725   32.494  1.00 77.87 476 C 1 
ATOM   11436 N N    . ASN C 3  477 ? -5.024  -1.936  34.457  1.00 93.09 477 C 1 
ATOM   11437 C CA   . ASN C 3  477 ? -4.955  -2.000  35.916  1.00 92.43 477 C 1 
ATOM   11438 C C    . ASN C 3  477 ? -3.532  -2.292  36.427  1.00 92.15 477 C 1 
ATOM   11439 O O    . ASN C 3  477 ? -3.144  -1.787  37.479  1.00 88.34 477 C 1 
ATOM   11440 C CB   . ASN C 3  477 ? -5.958  -3.054  36.395  1.00 91.24 477 C 1 
ATOM   11441 C CG   . ASN C 3  477 ? -6.179  -2.979  37.887  1.00 87.42 477 C 1 
ATOM   11442 O OD1  . ASN C 3  477 ? -6.970  -2.192  38.375  1.00 76.63 477 C 1 
ATOM   11443 N ND2  . ASN C 3  477 ? -5.524  -3.820  38.653  1.00 76.59 477 C 1 
ATOM   11444 N N    . TYR C 3  478 ? -2.751  -3.064  35.687  1.00 91.91 478 C 1 
ATOM   11445 C CA   . TYR C 3  478 ? -1.342  -3.298  36.005  1.00 90.78 478 C 1 
ATOM   11446 C C    . TYR C 3  478 ? -0.506  -2.018  35.877  1.00 90.24 478 C 1 
ATOM   11447 O O    . TYR C 3  478 ? 0.284   -1.704  36.770  1.00 87.32 478 C 1 
ATOM   11448 C CB   . TYR C 3  478 ? -0.800  -4.417  35.104  1.00 89.84 478 C 1 
ATOM   11449 C CG   . TYR C 3  478 ? 0.682   -4.668  35.295  1.00 85.97 478 C 1 
ATOM   11450 C CD1  . TYR C 3  478 ? 1.620   -4.124  34.397  1.00 79.61 478 C 1 
ATOM   11451 C CD2  . TYR C 3  478 ? 1.136   -5.406  36.406  1.00 79.23 478 C 1 
ATOM   11452 C CE1  . TYR C 3  478 ? 2.995   -4.321  34.604  1.00 76.06 478 C 1 
ATOM   11453 C CE2  . TYR C 3  478 ? 2.510   -5.608  36.623  1.00 74.89 478 C 1 
ATOM   11454 C CZ   . TYR C 3  478 ? 3.436   -5.061  35.716  1.00 75.95 478 C 1 
ATOM   11455 O OH   . TYR C 3  478 ? 4.778   -5.250  35.930  1.00 76.80 478 C 1 
ATOM   11456 N N    . VAL C 3  479 ? -0.696  -1.254  34.813  1.00 90.26 479 C 1 
ATOM   11457 C CA   . VAL C 3  479 ? 0.013   0.017   34.601  1.00 89.09 479 C 1 
ATOM   11458 C C    . VAL C 3  479 ? -0.392  1.056   35.646  1.00 88.11 479 C 1 
ATOM   11459 O O    . VAL C 3  479 ? 0.481   1.718   36.207  1.00 82.99 479 C 1 
ATOM   11460 C CB   . VAL C 3  479 ? -0.218  0.538   33.170  1.00 87.72 479 C 1 
ATOM   11461 C CG1  . VAL C 3  479 ? 0.360   1.940   32.960  1.00 80.92 479 C 1 
ATOM   11462 C CG2  . VAL C 3  479 ? 0.460   -0.388  32.154  1.00 82.08 479 C 1 
ATOM   11463 N N    . ASP C 3  480 ? -1.664  1.162   35.979  1.00 88.24 480 C 1 
ATOM   11464 C CA   . ASP C 3  480 ? -2.139  2.074   37.024  1.00 86.99 480 C 1 
ATOM   11465 C C    . ASP C 3  480 ? -1.538  1.720   38.397  1.00 85.92 480 C 1 
ATOM   11466 O O    . ASP C 3  480 ? -1.086  2.594   39.135  1.00 77.97 480 C 1 
ATOM   11467 C CB   . ASP C 3  480 ? -3.675  2.032   37.093  1.00 84.15 480 C 1 
ATOM   11468 C CG   . ASP C 3  480 ? -4.393  2.590   35.859  1.00 80.34 480 C 1 
ATOM   11469 O OD1  . ASP C 3  480 ? -3.792  3.390   35.115  1.00 72.43 480 C 1 
ATOM   11470 O OD2  . ASP C 3  480 ? -5.576  2.227   35.673  1.00 74.21 480 C 1 
ATOM   11471 N N    . GLY C 3  481 ? -1.467  0.437   38.717  1.00 83.48 481 C 1 
ATOM   11472 C CA   . GLY C 3  481 ? -0.858  -0.047  39.956  1.00 82.40 481 C 1 
ATOM   11473 C C    . GLY C 3  481 ? 0.650   0.194   40.034  1.00 82.63 481 C 1 
ATOM   11474 O O    . GLY C 3  481 ? 1.173   0.511   41.103  1.00 75.33 481 C 1 
ATOM   11475 N N    . THR C 3  482 ? 1.359   0.091   38.921  1.00 80.43 482 C 1 
ATOM   11476 C CA   . THR C 3  482 ? 2.803   0.374   38.887  1.00 78.49 482 C 1 
ATOM   11477 C C    . THR C 3  482 ? 3.109   1.868   38.945  1.00 77.80 482 C 1 
ATOM   11478 O O    . THR C 3  482 ? 4.024   2.262   39.667  1.00 69.94 482 C 1 
ATOM   11479 C CB   . THR C 3  482 ? 3.501   -0.267  37.682  1.00 73.80 482 C 1 
ATOM   11480 O OG1  . THR C 3  482 ? 2.770   -0.114  36.490  1.00 65.24 482 C 1 
ATOM   11481 C CG2  . THR C 3  482 ? 3.687   -1.771  37.882  1.00 63.34 482 C 1 
ATOM   11482 N N    . LYS C 3  483 ? 2.333   2.707   38.287  1.00 75.11 483 C 1 
ATOM   11483 C CA   . LYS C 3  483 ? 2.486   4.167   38.380  1.00 74.04 483 C 1 
ATOM   11484 C C    . LYS C 3  483 ? 2.234   4.696   39.790  1.00 74.18 483 C 1 
ATOM   11485 O O    . LYS C 3  483 ? 2.948   5.580   40.236  1.00 66.70 483 C 1 
ATOM   11486 C CB   . LYS C 3  483 ? 1.543   4.881   37.408  1.00 68.20 483 C 1 
ATOM   11487 C CG   . LYS C 3  483 ? 2.089   4.899   35.978  1.00 62.02 483 C 1 
ATOM   11488 C CD   . LYS C 3  483 ? 1.244   5.859   35.145  1.00 58.01 483 C 1 
ATOM   11489 C CE   . LYS C 3  483 ? 1.861   6.050   33.756  1.00 51.44 483 C 1 
ATOM   11490 N NZ   . LYS C 3  483 ? 1.222   7.182   33.054  1.00 46.73 483 C 1 
ATOM   11491 N N    . SER C 3  484 ? 1.260   4.158   40.495  1.00 69.31 484 C 1 
ATOM   11492 C CA   . SER C 3  484 ? 0.993   4.588   41.874  1.00 67.76 484 C 1 
ATOM   11493 C C    . SER C 3  484 ? 2.121   4.231   42.844  1.00 68.35 484 C 1 
ATOM   11494 O O    . SER C 3  484 ? 2.334   4.938   43.822  1.00 61.03 484 C 1 
ATOM   11495 C CB   . SER C 3  484 ? -0.333  4.006   42.367  1.00 61.59 484 C 1 
ATOM   11496 O OG   . SER C 3  484 ? -0.275  2.598   42.481  1.00 54.96 484 C 1 
ATOM   11497 N N    . GLN C 3  485 ? 2.846   3.155   42.594  1.00 62.76 485 C 1 
ATOM   11498 C CA   . GLN C 3  485 ? 4.026   2.802   43.393  1.00 61.15 485 C 1 
ATOM   11499 C C    . GLN C 3  485 ? 5.256   3.635   43.026  1.00 62.15 485 C 1 
ATOM   11500 O O    . GLN C 3  485 ? 6.025   3.996   43.912  1.00 55.82 485 C 1 
ATOM   11501 C CB   . GLN C 3  485 ? 4.350   1.314   43.240  1.00 55.37 485 C 1 
ATOM   11502 C CG   . GLN C 3  485 ? 3.352   0.424   43.979  1.00 51.57 485 C 1 
ATOM   11503 C CD   . GLN C 3  485 ? 3.738   -1.057  43.946  1.00 46.66 485 C 1 
ATOM   11504 O OE1  . GLN C 3  485 ? 4.702   -1.488  43.337  1.00 43.20 485 C 1 
ATOM   11505 N NE2  . GLN C 3  485 ? 2.987   -1.898  44.623  1.00 42.18 485 C 1 
ATOM   11506 N N    . SER C 3  486 ? 5.456   3.928   41.772  1.00 50.16 486 C 1 
ATOM   11507 C CA   . SER C 3  486 ? 6.390   4.981   41.418  1.00 49.17 486 C 1 
ATOM   11508 C C    . SER C 3  486 ? 5.717   6.297   41.794  1.00 49.48 486 C 1 
ATOM   11509 O O    . SER C 3  486 ? 4.887   6.807   41.045  1.00 46.68 486 C 1 
ATOM   11510 C CB   . SER C 3  486 ? 6.809   4.935   39.943  1.00 45.10 486 C 1 
ATOM   11511 O OG   . SER C 3  486 ? 5.729   5.094   39.048  1.00 42.36 486 C 1 
ATOM   11512 N N    . SER C 3  487 ? 6.059   6.818   42.960  1.00 39.66 487 C 1 
ATOM   11513 C CA   . SER C 3  487 ? 5.792   8.205   43.285  1.00 39.71 487 C 1 
ATOM   11514 C C    . SER C 3  487 ? 6.458   9.043   42.200  1.00 40.45 487 C 1 
ATOM   11515 O O    . SER C 3  487 ? 7.654   9.324   42.288  1.00 38.23 487 C 1 
ATOM   11516 C CB   . SER C 3  487 ? 6.345   8.546   44.679  1.00 35.42 487 C 1 
ATOM   11517 O OG   . SER C 3  487 ? 7.720   8.225   44.774  1.00 32.85 487 C 1 
ATOM   11518 N N    . GLU C 3  488 ? 5.718   9.369   41.150  1.00 37.48 488 C 1 
ATOM   11519 C CA   . GLU C 3  488 ? 6.102   10.523  40.361  1.00 37.42 488 C 1 
ATOM   11520 C C    . GLU C 3  488 ? 6.277   11.630  41.394  1.00 36.97 488 C 1 
ATOM   11521 O O    . GLU C 3  488 ? 5.334   11.885  42.154  1.00 35.80 488 C 1 
ATOM   11522 C CB   . GLU C 3  488 ? 5.048   10.893  39.306  1.00 35.13 488 C 1 
ATOM   11523 C CG   . GLU C 3  488 ? 5.163   10.032  38.035  1.00 32.61 488 C 1 
ATOM   11524 C CD   . GLU C 3  488 ? 4.183   10.407  36.906  1.00 31.22 488 C 1 
ATOM   11525 O OE1  . GLU C 3  488 ? 4.295   9.793   35.816  1.00 28.26 488 C 1 
ATOM   11526 O OE2  . GLU C 3  488 ? 3.293   11.263  37.125  1.00 30.94 488 C 1 
ATOM   11527 N N    . PRO C 3  489 ? 7.483   12.195  41.552  1.00 32.71 489 C 1 
ATOM   11528 C CA   . PRO C 3  489 ? 7.600   13.371  42.374  1.00 32.14 489 C 1 
ATOM   11529 C C    . PRO C 3  489 ? 6.535   14.321  41.841  1.00 33.19 489 C 1 
ATOM   11530 O O    . PRO C 3  489 ? 6.454   14.520  40.623  1.00 32.15 489 C 1 
ATOM   11531 C CB   . PRO C 3  489 ? 9.028   13.887  42.178  1.00 29.11 489 C 1 
ATOM   11532 C CG   . PRO C 3  489 ? 9.446   13.306  40.831  1.00 28.88 489 C 1 
ATOM   11533 C CD   . PRO C 3  489 ? 8.658   12.003  40.734  1.00 32.43 489 C 1 
ATOM   11534 N N    . GLU C 3  490 ? 5.693   14.828  42.730  1.00 31.37 490 C 1 
ATOM   11535 C CA   . GLU C 3  490 ? 4.869   15.964  42.366  1.00 30.72 490 C 1 
ATOM   11536 C C    . GLU C 3  490 ? 5.835   16.959  41.744  1.00 30.30 490 C 1 
ATOM   11537 O O    . GLU C 3  490 ? 6.717   17.487  42.425  1.00 29.82 490 C 1 
ATOM   11538 C CB   . GLU C 3  490 ? 4.173   16.589  43.588  1.00 29.23 490 C 1 
ATOM   11539 C CG   . GLU C 3  490 ? 2.927   15.826  44.049  1.00 26.81 490 C 1 
ATOM   11540 C CD   . GLU C 3  490 ? 2.204   16.509  45.219  1.00 25.35 490 C 1 
ATOM   11541 O OE1  . GLU C 3  490 ? 0.987   16.265  45.373  1.00 22.00 490 C 1 
ATOM   11542 O OE2  . GLU C 3  490 ? 2.860   17.265  45.972  1.00 24.94 490 C 1 
ATOM   11543 N N    . LEU C 3  491 ? 5.730   17.122  40.448  1.00 31.60 491 C 1 
ATOM   11544 C CA   . LEU C 3  491 ? 6.301   18.294  39.834  1.00 31.74 491 C 1 
ATOM   11545 C C    . LEU C 3  491 ? 5.633   19.422  40.597  1.00 31.46 491 C 1 
ATOM   11546 O O    . LEU C 3  491 ? 4.460   19.723  40.373  1.00 31.44 491 C 1 
ATOM   11547 C CB   . LEU C 3  491 ? 6.002   18.331  38.323  1.00 30.48 491 C 1 
ATOM   11548 C CG   . LEU C 3  491 ? 7.112   17.703  37.459  1.00 28.02 491 C 1 
ATOM   11549 C CD1  . LEU C 3  491 ? 6.594   17.387  36.063  1.00 27.56 491 C 1 
ATOM   11550 C CD2  . LEU C 3  491 ? 8.300   18.673  37.317  1.00 29.28 491 C 1 
ATOM   11551 N N    . LEU C 3  492 ? 6.367   19.937  41.567  1.00 30.23 492 C 1 
ATOM   11552 C CA   . LEU C 3  492 ? 6.061   21.208  42.166  1.00 31.10 492 C 1 
ATOM   11553 C C    . LEU C 3  492 ? 5.936   22.127  40.966  1.00 30.52 492 C 1 
ATOM   11554 O O    . LEU C 3  492 ? 6.928   22.538  40.370  1.00 30.28 492 C 1 
ATOM   11555 C CB   . LEU C 3  492 ? 7.195   21.636  43.121  1.00 30.57 492 C 1 
ATOM   11556 C CG   . LEU C 3  492 ? 7.059   21.079  44.553  1.00 28.39 492 C 1 
ATOM   11557 C CD1  . LEU C 3  492 ? 8.385   21.169  45.300  1.00 27.62 492 C 1 
ATOM   11558 C CD2  . LEU C 3  492 ? 6.016   21.886  45.343  1.00 29.64 492 C 1 
ATOM   11559 N N    . GLN C 3  493 ? 4.691   22.356  40.578  1.00 30.28 493 C 1 
ATOM   11560 C CA   . GLN C 3  493 ? 4.381   23.553  39.848  1.00 30.21 493 C 1 
ATOM   11561 C C    . GLN C 3  493 ? 4.844   24.659  40.782  1.00 29.79 493 C 1 
ATOM   11562 O O    . GLN C 3  493 ? 4.098   25.111  41.647  1.00 29.32 493 C 1 
ATOM   11563 C CB   . GLN C 3  493 ? 2.883   23.662  39.528  1.00 29.24 493 C 1 
ATOM   11564 C CG   . GLN C 3  493 ? 2.458   22.818  38.324  1.00 27.81 493 C 1 
ATOM   11565 C CD   . GLN C 3  493 ? 0.991   23.050  37.931  1.00 25.66 493 C 1 
ATOM   11566 O OE1  . GLN C 3  493 ? 0.189   23.614  38.651  1.00 24.79 493 C 1 
ATOM   11567 N NE2  . GLN C 3  493 ? 0.597   22.621  36.751  1.00 25.07 493 C 1 
ATOM   11568 N N    . VAL C 3  494 ? 6.109   25.001  40.658  1.00 34.83 494 C 1 
ATOM   11569 C CA   . VAL C 3  494 ? 6.581   26.298  41.070  1.00 34.62 494 C 1 
ATOM   11570 C C    . VAL C 3  494 ? 5.694   27.219  40.259  1.00 35.08 494 C 1 
ATOM   11571 O O    . VAL C 3  494 ? 5.918   27.443  39.072  1.00 34.12 494 C 1 
ATOM   11572 C CB   . VAL C 3  494 ? 8.078   26.506  40.776  1.00 32.33 494 C 1 
ATOM   11573 C CG1  . VAL C 3  494 ? 8.526   27.879  41.263  1.00 29.88 494 C 1 
ATOM   11574 C CG2  . VAL C 3  494 ? 8.934   25.447  41.481  1.00 33.67 494 C 1 
ATOM   11575 N N    . LYS C 3  495 ? 4.601   27.625  40.893  1.00 32.86 495 C 1 
ATOM   11576 C CA   . LYS C 3  495 ? 3.929   28.836  40.494  1.00 32.48 495 C 1 
ATOM   11577 C C    . LYS C 3  495 ? 5.031   29.876  40.569  1.00 31.17 495 C 1 
ATOM   11578 O O    . LYS C 3  495 ? 5.325   30.397  41.638  1.00 30.11 495 C 1 
ATOM   11579 C CB   . LYS C 3  495 ? 2.776   29.187  41.441  1.00 30.66 495 C 1 
ATOM   11580 C CG   . LYS C 3  495 ? 1.515   28.339  41.221  1.00 29.00 495 C 1 
ATOM   11581 C CD   . LYS C 3  495 ? 0.433   28.823  42.187  1.00 27.55 495 C 1 
ATOM   11582 C CE   . LYS C 3  495 ? -0.888  28.080  41.979  1.00 23.66 495 C 1 
ATOM   11583 N NZ   . LYS C 3  495 ? -1.915  28.567  42.919  1.00 22.28 495 C 1 
ATOM   11584 N N    . THR C 3  496 ? 5.680   30.103  39.456  1.00 31.55 496 C 1 
ATOM   11585 C CA   . THR C 3  496 ? 6.285   31.387  39.224  1.00 30.68 496 C 1 
ATOM   11586 C C    . THR C 3  496 ? 5.109   32.347  39.279  1.00 30.35 496 C 1 
ATOM   11587 O O    . THR C 3  496 ? 4.421   32.584  38.290  1.00 28.91 496 C 1 
ATOM   11588 C CB   . THR C 3  496 ? 7.023   31.444  37.877  1.00 28.41 496 C 1 
ATOM   11589 O OG1  . THR C 3  496 ? 6.290   30.803  36.863  1.00 26.76 496 C 1 
ATOM   11590 C CG2  . THR C 3  496 ? 8.384   30.752  37.957  1.00 27.21 496 C 1 
ATOM   11591 N N    . GLU C 3  497 ? 4.815   32.793  40.490  1.00 32.83 497 C 1 
ATOM   11592 C CA   . GLU C 3  497 ? 4.144   34.052  40.697  1.00 32.91 497 C 1 
ATOM   11593 C C    . GLU C 3  497 ? 5.050   35.056  40.002  1.00 32.00 497 C 1 
ATOM   11594 O O    . GLU C 3  497 ? 5.991   35.578  40.585  1.00 31.26 497 C 1 
ATOM   11595 C CB   . GLU C 3  497 ? 3.983   34.375  42.188  1.00 31.04 497 C 1 
ATOM   11596 C CG   . GLU C 3  497 ? 2.913   33.519  42.875  1.00 29.77 497 C 1 
ATOM   11597 C CD   . GLU C 3  497 ? 2.647   33.920  44.330  1.00 28.05 497 C 1 
ATOM   11598 O OE1  . GLU C 3  497 ? 1.601   33.477  44.859  1.00 25.38 497 C 1 
ATOM   11599 O OE2  . GLU C 3  497 ? 3.473   34.656  44.920  1.00 29.78 497 C 1 
ATOM   11600 N N    . VAL C 3  498 ? 4.833   35.205  38.708  1.00 33.33 498 C 1 
ATOM   11601 C CA   . VAL C 3  498 ? 5.301   36.403  38.040  1.00 33.17 498 C 1 
ATOM   11602 C C    . VAL C 3  498 ? 4.647   37.490  38.863  1.00 32.85 498 C 1 
ATOM   11603 O O    . VAL C 3  498 ? 3.412   37.552  38.861  1.00 31.57 498 C 1 
ATOM   11604 C CB   . VAL C 3  498 ? 4.857   36.466  36.572  1.00 30.92 498 C 1 
ATOM   11605 C CG1  . VAL C 3  498 ? 5.351   37.754  35.919  1.00 28.01 498 C 1 
ATOM   11606 C CG2  . VAL C 3  498 ? 5.421   35.275  35.784  1.00 31.21 498 C 1 
ATOM   11607 N N    . PRO C 3  499 ? 5.420   38.228  39.677  1.00 32.32 499 C 1 
ATOM   11608 C CA   . PRO C 3  499 ? 4.830   39.253  40.496  1.00 32.23 499 C 1 
ATOM   11609 C C    . PRO C 3  499 ? 4.143   40.183  39.507  1.00 33.11 499 C 1 
ATOM   11610 O O    . PRO C 3  499 ? 4.793   40.779  38.646  1.00 31.81 499 C 1 
ATOM   11611 C CB   . PRO C 3  499 ? 5.987   39.895  41.269  1.00 29.02 499 C 1 
ATOM   11612 C CG   . PRO C 3  499 ? 7.206   39.578  40.416  1.00 29.17 499 C 1 
ATOM   11613 C CD   . PRO C 3  499 ? 6.857   38.253  39.753  1.00 34.17 499 C 1 
ATOM   11614 N N    . LEU C 3  500 ? 2.827   40.217  39.600  1.00 31.25 500 C 1 
ATOM   11615 C CA   . LEU C 3  500 ? 2.065   41.273  38.969  1.00 32.10 500 C 1 
ATOM   11616 C C    . LEU C 3  500 ? 2.556   42.545  39.645  1.00 31.32 500 C 1 
ATOM   11617 O O    . LEU C 3  500 ? 2.027   42.947  40.677  1.00 30.64 500 C 1 
ATOM   11618 C CB   . LEU C 3  500 ? 0.556   41.042  39.168  1.00 30.60 500 C 1 
ATOM   11619 C CG   . LEU C 3  500 ? -0.084  40.141  38.100  1.00 28.89 500 C 1 
ATOM   11620 C CD1  . LEU C 3  500 ? -1.422  39.597  38.588  1.00 28.40 500 C 1 
ATOM   11621 C CD2  . LEU C 3  500 ? -0.333  40.930  36.803  1.00 32.21 500 C 1 
ATOM   11622 N N    . ASN C 3  501 ? 3.632   43.085  39.105  1.00 32.35 501 C 1 
ATOM   11623 C CA   . ASN C 3  501 ? 4.070   44.410  39.475  1.00 33.29 501 C 1 
ATOM   11624 C C    . ASN C 3  501 ? 2.868   45.290  39.185  1.00 32.51 501 C 1 
ATOM   11625 O O    . ASN C 3  501 ? 2.505   45.526  38.034  1.00 31.31 501 C 1 
ATOM   11626 C CB   . ASN C 3  501 ? 5.329   44.819  38.696  1.00 30.67 501 C 1 
ATOM   11627 C CG   . ASN C 3  501 ? 6.618   44.527  39.452  1.00 28.19 501 C 1 
ATOM   11628 O OD1  . ASN C 3  501 ? 6.657   44.443  40.663  1.00 28.20 501 C 1 
ATOM   11629 N ND2  . ASN C 3  501 ? 7.727   44.421  38.755  1.00 28.92 501 C 1 
ATOM   11630 N N    . LEU C 3  502 ? 2.216   45.655  40.265  1.00 31.32 502 C 1 
ATOM   11631 C CA   . LEU C 3  502 ? 1.221   46.696  40.277  1.00 33.14 502 C 1 
ATOM   11632 C C    . LEU C 3  502 ? 1.949   47.930  39.763  1.00 32.37 502 C 1 
ATOM   11633 O O    . LEU C 3  502 ? 2.648   48.604  40.510  1.00 31.29 502 C 1 
ATOM   11634 C CB   . LEU C 3  502 ? 0.705   46.894  41.713  1.00 30.92 502 C 1 
ATOM   11635 C CG   . LEU C 3  502 ? -0.386  45.890  42.133  1.00 28.65 502 C 1 
ATOM   11636 C CD1  . LEU C 3  502 ? -0.486  45.811  43.655  1.00 28.41 502 C 1 
ATOM   11637 C CD2  . LEU C 3  502 ? -1.747  46.320  41.581  1.00 31.38 502 C 1 
ATOM   11638 N N    . TYR C 3  503 ? 1.828   48.172  38.469  1.00 29.76 503 C 1 
ATOM   11639 C CA   . TYR C 3  503 ? 2.115   49.482  37.926  1.00 29.86 503 C 1 
ATOM   11640 C C    . TYR C 3  503 ? 1.199   50.421  38.695  1.00 28.71 503 C 1 
ATOM   11641 O O    . TYR C 3  503 ? -0.005  50.474  38.443  1.00 27.33 503 C 1 
ATOM   11642 C CB   . TYR C 3  503 ? 1.879   49.511  36.412  1.00 27.64 503 C 1 
ATOM   11643 C CG   . TYR C 3  503 ? 3.081   49.062  35.611  1.00 26.99 503 C 1 
ATOM   11644 C CD1  . TYR C 3  503 ? 4.049   50.011  35.219  1.00 26.28 503 C 1 
ATOM   11645 C CD2  . TYR C 3  503 ? 3.257   47.713  35.269  1.00 26.69 503 C 1 
ATOM   11646 C CE1  . TYR C 3  503 ? 5.169   49.611  34.476  1.00 24.08 503 C 1 
ATOM   11647 C CE2  . TYR C 3  503 ? 4.382   47.304  34.534  1.00 26.42 503 C 1 
ATOM   11648 C CZ   . TYR C 3  503 ? 5.338   48.255  34.131  1.00 26.89 503 C 1 
ATOM   11649 O OH   . TYR C 3  503 ? 6.430   47.867  33.398  1.00 28.02 503 C 1 
ATOM   11650 N N    . ALA C 3  504 ? 1.766   51.039  39.722  1.00 30.57 504 C 1 
ATOM   11651 C CA   . ALA C 3  504 ? 1.077   52.020  40.525  1.00 31.50 504 C 1 
ATOM   11652 C C    . ALA C 3  504 ? 0.679   53.127  39.557  1.00 31.33 504 C 1 
ATOM   11653 O O    . ALA C 3  504 ? 1.527   53.872  39.074  1.00 30.09 504 C 1 
ATOM   11654 C CB   . ALA C 3  504 ? 2.005   52.499  41.646  1.00 29.04 504 C 1 
ATOM   11655 N N    . VAL C 3  505 ? -0.599  53.163  39.229  1.00 29.28 505 C 1 
ATOM   11656 C CA   . VAL C 3  505 ? -1.151  54.267  38.457  1.00 29.24 505 C 1 
ATOM   11657 C C    . VAL C 3  505 ? -0.841  55.511  39.277  1.00 28.59 505 C 1 
ATOM   11658 O O    . VAL C 3  505 ? -1.252  55.559  40.439  1.00 27.52 505 C 1 
ATOM   11659 C CB   . VAL C 3  505 ? -2.661  54.102  38.233  1.00 27.37 505 C 1 
ATOM   11660 C CG1  . VAL C 3  505 ? -3.233  55.259  37.428  1.00 25.30 505 C 1 
ATOM   11661 C CG2  . VAL C 3  505 ? -2.959  52.796  37.474  1.00 28.71 505 C 1 
ATOM   11662 N N    . PRO C 3  506 ? -0.067  56.461  38.748  1.00 28.13 506 C 1 
ATOM   11663 C CA   . PRO C 3  506 ? 0.269   57.660  39.488  1.00 28.78 506 C 1 
ATOM   11664 C C    . PRO C 3  506 ? -1.046  58.359  39.835  1.00 28.88 506 C 1 
ATOM   11665 O O    . PRO C 3  506 ? -1.818  58.730  38.951  1.00 26.85 506 C 1 
ATOM   11666 C CB   . PRO C 3  506 ? 1.181   58.478  38.569  1.00 25.93 506 C 1 
ATOM   11667 C CG   . PRO C 3  506 ? 0.826   57.984  37.170  1.00 25.77 506 C 1 
ATOM   11668 C CD   . PRO C 3  506 ? 0.433   56.529  37.387  1.00 30.57 506 C 1 
ATOM   11669 N N    . THR C 3  507 ? -1.325  58.453  41.123  1.00 30.26 507 C 1 
ATOM   11670 C CA   . THR C 3  507 ? -2.489  59.176  41.615  1.00 31.02 507 C 1 
ATOM   11671 C C    . THR C 3  507 ? -2.337  60.625  41.192  1.00 30.48 507 C 1 
ATOM   11672 O O    . THR C 3  507 ? -1.422  61.304  41.654  1.00 28.90 507 C 1 
ATOM   11673 C CB   . THR C 3  507 ? -2.599  59.088  43.141  1.00 28.22 507 C 1 
ATOM   11674 O OG1  . THR C 3  507 ? -1.333  59.264  43.734  1.00 27.28 507 C 1 
ATOM   11675 C CG2  . THR C 3  507 ? -3.139  57.733  43.594  1.00 28.49 507 C 1 
ATOM   11676 N N    . GLU C 3  508 ? -3.224  61.079  40.318  1.00 29.63 508 C 1 
ATOM   11677 C CA   . GLU C 3  508 ? -3.296  62.491  39.964  1.00 30.65 508 C 1 
ATOM   11678 C C    . GLU C 3  508 ? -3.465  63.325  41.233  1.00 29.14 508 C 1 
ATOM   11679 O O    . GLU C 3  508 ? -4.322  63.042  42.078  1.00 28.42 508 C 1 
ATOM   11680 C CB   . GLU C 3  508 ? -4.451  62.766  38.999  1.00 29.37 508 C 1 
ATOM   11681 C CG   . GLU C 3  508 ? -4.168  62.325  37.556  1.00 28.67 508 C 1 
ATOM   11682 C CD   . GLU C 3  508 ? -5.292  62.717  36.584  1.00 28.07 508 C 1 
ATOM   11683 O OE1  . GLU C 3  508 ? -4.985  62.931  35.389  1.00 25.50 508 C 1 
ATOM   11684 O OE2  . GLU C 3  508 ? -6.462  62.802  37.029  1.00 31.45 508 C 1 
ATOM   11685 N N    . GLU C 3  509 ? -2.630  64.368  41.370  1.00 34.18 509 C 1 
ATOM   11686 C CA   . GLU C 3  509 ? -2.696  65.343  42.459  1.00 34.02 509 C 1 
ATOM   11687 C C    . GLU C 3  509 ? -4.018  66.117  42.365  1.00 32.51 509 C 1 
ATOM   11688 O O    . GLU C 3  509 ? -4.148  67.114  41.652  1.00 31.61 509 C 1 
ATOM   11689 C CB   . GLU C 3  509 ? -1.495  66.299  42.403  1.00 32.50 509 C 1 
ATOM   11690 C CG   . GLU C 3  509 ? -0.153  65.661  42.771  1.00 31.07 509 C 1 
ATOM   11691 C CD   . GLU C 3  509 ? 0.996   66.682  42.807  1.00 30.12 509 C 1 
ATOM   11692 O OE1  . GLU C 3  509 ? 1.966   66.442  43.566  1.00 27.82 509 C 1 
ATOM   11693 O OE2  . GLU C 3  509 ? 0.913   67.702  42.088  1.00 32.69 509 C 1 
ATOM   11694 N N    . GLY C 3  510 ? -5.029  65.636  43.085  1.00 32.38 510 C 1 
ATOM   11695 C CA   . GLY C 3  510 ? -6.318  66.311  43.143  1.00 32.43 510 C 1 
ATOM   11696 C C    . GLY C 3  510 ? -6.189  67.674  43.825  1.00 32.01 510 C 1 
ATOM   11697 O O    . GLY C 3  510 ? -5.592  67.808  44.890  1.00 30.72 510 C 1 
ATOM   11698 N N    . ASN C 3  511 ? -6.792  68.686  43.202  1.00 29.93 511 C 1 
ATOM   11699 C CA   . ASN C 3  511 ? -6.657  70.092  43.592  1.00 29.36 511 C 1 
ATOM   11700 C C    . ASN C 3  511 ? -7.215  70.369  45.013  1.00 27.76 511 C 1 
ATOM   11701 O O    . ASN C 3  511 ? -8.261  69.847  45.378  1.00 27.23 511 C 1 
ATOM   11702 C CB   . ASN C 3  511 ? -7.341  70.945  42.506  1.00 28.74 511 C 1 
ATOM   11703 C CG   . ASN C 3  511 ? -6.609  72.226  42.158  1.00 26.71 511 C 1 
ATOM   11704 O OD1  . ASN C 3  511 ? -5.713  72.694  42.830  1.00 28.05 511 C 1 
ATOM   11705 N ND2  . ASN C 3  511 ? -6.992  72.851  41.064  1.00 30.27 511 C 1 
ATOM   11706 N N    . PRO C 3  512 ? -6.578  71.239  45.824  1.00 29.57 512 C 1 
ATOM   11707 C CA   . PRO C 3  512 ? -6.714  71.259  47.290  1.00 31.23 512 C 1 
ATOM   11708 C C    . PRO C 3  512 ? -7.911  72.050  47.852  1.00 31.58 512 C 1 
ATOM   11709 O O    . PRO C 3  512 ? -7.891  72.421  49.020  1.00 29.67 512 C 1 
ATOM   11710 C CB   . PRO C 3  512 ? -5.385  71.852  47.757  1.00 28.87 512 C 1 
ATOM   11711 C CG   . PRO C 3  512 ? -5.015  72.812  46.638  1.00 30.83 512 C 1 
ATOM   11712 C CD   . PRO C 3  512 ? -5.467  72.056  45.393  1.00 38.58 512 C 1 
ATOM   11713 N N    . LEU C 3  513 ? -8.890  72.404  47.056  1.00 27.45 513 C 1 
ATOM   11714 C CA   . LEU C 3  513 ? -9.666  73.626  47.317  1.00 29.98 513 C 1 
ATOM   11715 C C    . LEU C 3  513 ? -10.434 73.731  48.642  1.00 28.97 513 C 1 
ATOM   11716 O O    . LEU C 3  513 ? -10.311 74.754  49.309  1.00 28.21 513 C 1 
ATOM   11717 C CB   . LEU C 3  513 ? -10.651 73.876  46.158  1.00 28.96 513 C 1 
ATOM   11718 C CG   . LEU C 3  513 ? -10.109 74.808  45.066  1.00 28.03 513 C 1 
ATOM   11719 C CD1  . LEU C 3  513 ? -11.060 74.814  43.876  1.00 28.65 513 C 1 
ATOM   11720 C CD2  . LEU C 3  513 ? -9.968  76.261  45.561  1.00 33.58 513 C 1 
ATOM   11721 N N    . LEU C 3  514 ? -11.382 72.866  48.935  1.00 27.41 514 C 1 
ATOM   11722 C CA   . LEU C 3  514 ? -12.535 73.371  49.702  1.00 30.42 514 C 1 
ATOM   11723 C C    . LEU C 3  514 ? -12.301 73.545  51.217  1.00 29.65 514 C 1 
ATOM   11724 O O    . LEU C 3  514 ? -11.724 72.717  51.894  1.00 29.29 514 C 1 
ATOM   11725 C CB   . LEU C 3  514 ? -13.809 72.578  49.365  1.00 30.23 514 C 1 
ATOM   11726 C CG   . LEU C 3  514 ? -14.556 73.143  48.144  1.00 29.11 514 C 1 
ATOM   11727 C CD1  . LEU C 3  514 ? -15.628 72.165  47.674  1.00 29.62 514 C 1 
ATOM   11728 C CD2  . LEU C 3  514 ? -15.240 74.485  48.428  1.00 34.19 514 C 1 
ATOM   11729 N N    . LYS C 3  515 ? -12.863 74.679  51.728  1.00 31.26 515 C 1 
ATOM   11730 C CA   . LYS C 3  515 ? -12.476 75.444  52.930  1.00 33.33 515 C 1 
ATOM   11731 C C    . LYS C 3  515 ? -13.011 74.988  54.295  1.00 31.81 515 C 1 
ATOM   11732 O O    . LYS C 3  515 ? -12.632 75.633  55.275  1.00 30.89 515 C 1 
ATOM   11733 C CB   . LYS C 3  515 ? -13.015 76.873  52.751  1.00 32.70 515 C 1 
ATOM   11734 C CG   . LYS C 3  515 ? -12.117 77.856  51.998  1.00 32.28 515 C 1 
ATOM   11735 C CD   . LYS C 3  515 ? -12.795 79.225  51.987  1.00 30.81 515 C 1 
ATOM   11736 C CE   . LYS C 3  515 ? -11.871 80.302  51.409  1.00 26.82 515 C 1 
ATOM   11737 N NZ   . LYS C 3  515 ? -12.523 81.630  51.354  1.00 25.55 515 C 1 
ATOM   11738 N N    . GLN C 3  516 ? -14.004 74.148  54.376  1.00 31.60 516 C 1 
ATOM   11739 C CA   . GLN C 3  516 ? -15.045 74.297  55.418  1.00 31.98 516 C 1 
ATOM   11740 C C    . GLN C 3  516 ? -14.585 74.142  56.897  1.00 30.72 516 C 1 
ATOM   11741 O O    . GLN C 3  516 ? -13.458 73.765  57.152  1.00 29.83 516 C 1 
ATOM   11742 C CB   . GLN C 3  516 ? -16.264 73.433  55.065  1.00 30.64 516 C 1 
ATOM   11743 C CG   . GLN C 3  516 ? -17.327 74.258  54.322  1.00 30.71 516 C 1 
ATOM   11744 C CD   . GLN C 3  516 ? -18.704 73.597  54.293  1.00 29.59 516 C 1 
ATOM   11745 O OE1  . GLN C 3  516 ? -18.943 72.547  54.853  1.00 28.51 516 C 1 
ATOM   11746 N NE2  . GLN C 3  516 ? -19.670 74.206  53.638  1.00 30.45 516 C 1 
ATOM   11747 N N    . PRO C 3  517 ? -15.469 74.501  57.863  1.00 27.91 517 C 1 
ATOM   11748 C CA   . PRO C 3  517 ? -15.193 75.447  58.954  1.00 29.13 517 C 1 
ATOM   11749 C C    . PRO C 3  517 ? -14.661 74.851  60.277  1.00 29.58 517 C 1 
ATOM   11750 O O    . PRO C 3  517 ? -14.370 73.680  60.401  1.00 27.59 517 C 1 
ATOM   11751 C CB   . PRO C 3  517 ? -16.542 76.146  59.165  1.00 26.44 517 C 1 
ATOM   11752 C CG   . PRO C 3  517 ? -17.544 75.033  58.888  1.00 27.44 517 C 1 
ATOM   11753 C CD   . PRO C 3  517 ? -16.880 74.274  57.746  1.00 33.78 517 C 1 
ATOM   11754 N N    . ARG C 3  518 ? -14.608 75.771  61.268  1.00 29.65 518 C 1 
ATOM   11755 C CA   . ARG C 3  518 ? -13.851 75.742  62.532  1.00 32.14 518 C 1 
ATOM   11756 C C    . ARG C 3  518 ? -14.353 74.855  63.682  1.00 30.75 518 C 1 
ATOM   11757 O O    . ARG C 3  518 ? -13.583 74.695  64.625  1.00 29.61 518 C 1 
ATOM   11758 C CB   . ARG C 3  518 ? -13.875 77.163  63.118  1.00 31.06 518 C 1 
ATOM   11759 C CG   . ARG C 3  518 ? -12.997 78.220  62.448  1.00 30.89 518 C 1 
ATOM   11760 C CD   . ARG C 3  518 ? -13.197 79.532  63.207  1.00 30.65 518 C 1 
ATOM   11761 N NE   . ARG C 3  518 ? -12.233 80.570  62.793  1.00 27.74 518 C 1 
ATOM   11762 C CZ   . ARG C 3  518 ? -12.167 81.801  63.273  1.00 27.26 518 C 1 
ATOM   11763 N NH1  . ARG C 3  518 ? -13.022 82.237  64.171  1.00 26.32 518 C 1 
ATOM   11764 N NH2  . ARG C 3  518 ? -11.241 82.621  62.876  1.00 24.63 518 C 1 
ATOM   11765 N N    . SER C 3  519 ? -15.620 74.562  63.750  1.00 28.99 519 C 1 
ATOM   11766 C CA   . SER C 3  519 ? -16.324 74.595  65.051  1.00 29.81 519 C 1 
ATOM   11767 C C    . SER C 3  519 ? -15.937 73.489  66.060  1.00 28.97 519 C 1 
ATOM   11768 O O    . SER C 3  519 ? -15.242 72.567  65.703  1.00 27.51 519 C 1 
ATOM   11769 C CB   . SER C 3  519 ? -17.834 74.676  64.836  1.00 27.61 519 C 1 
ATOM   11770 O OG   . SER C 3  519 ? -18.313 73.575  64.094  1.00 27.00 519 C 1 
ATOM   11771 N N    . PRO C 3  520 ? -16.391 73.630  67.297  1.00 26.38 520 C 1 
ATOM   11772 C CA   . PRO C 3  520 ? -15.573 73.782  68.511  1.00 27.67 520 C 1 
ATOM   11773 C C    . PRO C 3  520 ? -15.403 72.507  69.373  1.00 27.98 520 C 1 
ATOM   11774 O O    . PRO C 3  520 ? -14.914 71.502  68.896  1.00 26.10 520 C 1 
ATOM   11775 C CB   . PRO C 3  520 ? -16.272 74.928  69.245  1.00 24.78 520 C 1 
ATOM   11776 C CG   . PRO C 3  520 ? -17.756 74.632  68.984  1.00 25.68 520 C 1 
ATOM   11777 C CD   . PRO C 3  520 ? -17.726 74.053  67.578  1.00 32.59 520 C 1 
ATOM   11778 N N    . SER C 3  521 ? -15.760 72.558  70.598  1.00 27.05 521 C 1 
ATOM   11779 C CA   . SER C 3  521 ? -15.019 72.351  71.838  1.00 27.64 521 C 1 
ATOM   11780 C C    . SER C 3  521 ? -15.073 70.988  72.540  1.00 27.27 521 C 1 
ATOM   11781 O O    . SER C 3  521 ? -14.015 70.537  72.974  1.00 26.37 521 C 1 
ATOM   11782 C CB   . SER C 3  521 ? -15.500 73.393  72.856  1.00 25.57 521 C 1 
ATOM   11783 O OG   . SER C 3  521 ? -16.911 73.427  72.960  1.00 25.28 521 C 1 
ATOM   11784 N N    . GLU C 3  522 ? -16.253 70.480  72.856  1.00 28.76 522 C 1 
ATOM   11785 C CA   . GLU C 3  522 ? -16.534 70.173  74.270  1.00 29.32 522 C 1 
ATOM   11786 C C    . GLU C 3  522 ? -16.030 68.845  74.875  1.00 28.17 522 C 1 
ATOM   11787 O O    . GLU C 3  522 ? -14.874 68.744  75.285  1.00 27.30 522 C 1 
ATOM   11788 C CB   . GLU C 3  522 ? -18.042 70.365  74.564  1.00 27.78 522 C 1 
ATOM   11789 C CG   . GLU C 3  522 ? -18.444 71.805  74.865  1.00 27.45 522 C 1 
ATOM   11790 C CD   . GLU C 3  522 ? -19.931 71.971  75.176  1.00 26.59 522 C 1 
ATOM   11791 O OE1  . GLU C 3  522 ? -20.292 73.076  75.654  1.00 24.92 522 C 1 
ATOM   11792 O OE2  . GLU C 3  522 ? -20.711 71.034  74.894  1.00 30.78 522 C 1 
ATOM   11793 N N    . ASP C 3  523 ? -16.941 67.926  75.085  1.00 29.92 523 C 1 
ATOM   11794 C CA   . ASP C 3  523 ? -17.045 67.356  76.432  1.00 29.83 523 C 1 
ATOM   11795 C C    . ASP C 3  523 ? -16.247 66.084  76.767  1.00 28.18 523 C 1 
ATOM   11796 O O    . ASP C 3  523 ? -15.774 65.334  75.939  1.00 27.14 523 C 1 
ATOM   11797 C CB   . ASP C 3  523 ? -18.522 67.150  76.788  1.00 27.75 523 C 1 
ATOM   11798 C CG   . ASP C 3  523 ? -19.180 68.365  77.435  1.00 25.28 523 C 1 
ATOM   11799 O OD1  . ASP C 3  523 ? -18.485 69.080  78.181  1.00 26.51 523 C 1 
ATOM   11800 O OD2  . ASP C 3  523 ? -20.398 68.541  77.200  1.00 29.00 523 C 1 
ATOM   11801 N N    . ALA C 3  524 ? -16.188 65.877  78.082  1.00 26.34 524 C 1 
ATOM   11802 C CA   . ALA C 3  524 ? -15.108 65.195  78.798  1.00 26.21 524 C 1 
ATOM   11803 C C    . ALA C 3  524 ? -15.359 63.755  79.272  1.00 25.53 524 C 1 
ATOM   11804 O O    . ALA C 3  524 ? -14.406 63.106  79.704  1.00 25.01 524 C 1 
ATOM   11805 C CB   . ALA C 3  524 ? -14.816 66.066  80.026  1.00 25.10 524 C 1 
ATOM   11806 N N    . ALA C 3  525 ? -16.576 63.311  79.376  1.00 27.79 525 C 1 
ATOM   11807 C CA   . ALA C 3  525 ? -17.042 62.526  80.529  1.00 29.41 525 C 1 
ATOM   11808 C C    . ALA C 3  525 ? -16.404 61.140  80.784  1.00 28.90 525 C 1 
ATOM   11809 O O    . ALA C 3  525 ? -15.772 60.526  79.956  1.00 27.61 525 C 1 
ATOM   11810 C CB   . ALA C 3  525 ? -18.566 62.437  80.469  1.00 27.78 525 C 1 
ATOM   11811 N N    . THR C 3  526 ? -16.680 60.625  81.951  1.00 24.88 526 C 1 
ATOM   11812 C CA   . THR C 3  526 ? -15.780 60.077  82.979  1.00 25.47 526 C 1 
ATOM   11813 C C    . THR C 3  526 ? -15.691 58.554  83.163  1.00 24.90 526 C 1 
ATOM   11814 O O    . THR C 3  526 ? -14.614 58.089  83.532  1.00 23.76 526 C 1 
ATOM   11815 C CB   . THR C 3  526 ? -16.256 60.606  84.348  1.00 23.79 526 C 1 
ATOM   11816 O OG1  . THR C 3  526 ? -17.577 61.121  84.279  1.00 23.00 526 C 1 
ATOM   11817 C CG2  . THR C 3  526 ? -15.405 61.751  84.880  1.00 25.34 526 C 1 
ATOM   11818 N N    . PHE C 3  527 ? -16.786 57.852  83.155  1.00 24.83 527 C 1 
ATOM   11819 C CA   . PHE C 3  527 ? -17.129 56.921  84.255  1.00 29.45 527 C 1 
ATOM   11820 C C    . PHE C 3  527 ? -16.360 55.582  84.409  1.00 29.02 527 C 1 
ATOM   11821 O O    . PHE C 3  527 ? -15.692 55.102  83.524  1.00 27.63 527 C 1 
ATOM   11822 C CB   . PHE C 3  527 ? -18.644 56.686  84.274  1.00 28.05 527 C 1 
ATOM   11823 C CG   . PHE C 3  527 ? -19.363 57.438  85.369  1.00 28.07 527 C 1 
ATOM   11824 C CD1  . PHE C 3  527 ? -19.396 56.938  86.683  1.00 27.42 527 C 1 
ATOM   11825 C CD2  . PHE C 3  527 ? -19.997 58.663  85.090  1.00 29.34 527 C 1 
ATOM   11826 C CE1  . PHE C 3  527 ? -20.053 57.643  87.705  1.00 26.78 527 C 1 
ATOM   11827 C CE2  . PHE C 3  527 ? -20.649 59.374  86.108  1.00 28.66 527 C 1 
ATOM   11828 C CZ   . PHE C 3  527 ? -20.679 58.869  87.416  1.00 30.06 527 C 1 
ATOM   11829 N N    . GLU C 3  528 ? -16.553 54.968  85.610  1.00 26.58 528 C 1 
ATOM   11830 C CA   . GLU C 3  528 ? -15.629 54.148  86.422  1.00 27.08 528 C 1 
ATOM   11831 C C    . GLU C 3  528 ? -15.412 52.623  86.167  1.00 25.78 528 C 1 
ATOM   11832 O O    . GLU C 3  528 ? -14.272 52.174  86.250  1.00 25.70 528 C 1 
ATOM   11833 C CB   . GLU C 3  528 ? -16.152 54.187  87.875  1.00 26.82 528 C 1 
ATOM   11834 C CG   . GLU C 3  528 ? -16.138 55.523  88.609  1.00 26.20 528 C 1 
ATOM   11835 C CD   . GLU C 3  528 ? -16.756 55.387  90.012  1.00 26.06 528 C 1 
ATOM   11836 O OE1  . GLU C 3  528 ? -16.202 55.988  90.969  1.00 24.49 528 C 1 
ATOM   11837 O OE2  . GLU C 3  528 ? -17.793 54.695  90.128  1.00 29.84 528 C 1 
ATOM   11838 N N    . LYS C 3  529 ? -16.434 51.794  86.129  1.00 28.58 529 C 1 
ATOM   11839 C CA   . LYS C 3  529 ? -16.616 50.749  87.176  1.00 30.62 529 C 1 
ATOM   11840 C C    . LYS C 3  529 ? -15.918 49.371  86.995  1.00 29.14 529 C 1 
ATOM   11841 O O    . LYS C 3  529 ? -15.339 49.078  85.988  1.00 28.16 529 C 1 
ATOM   11842 C CB   . LYS C 3  529 ? -18.119 50.564  87.461  1.00 30.18 529 C 1 
ATOM   11843 C CG   . LYS C 3  529 ? -18.480 51.034  88.871  1.00 29.35 529 C 1 
ATOM   11844 C CD   . LYS C 3  529 ? -19.943 50.741  89.202  1.00 29.28 529 C 1 
ATOM   11845 C CE   . LYS C 3  529 ? -20.284 51.301  90.588  1.00 26.02 529 C 1 
ATOM   11846 N NZ   . LYS C 3  529 ? -21.686 51.075  90.958  1.00 25.12 529 C 1 
ATOM   11847 N N    . GLU C 3  530 ? -16.053 48.533  88.053  1.00 30.70 530 C 1 
ATOM   11848 C CA   . GLU C 3  530 ? -15.103 47.564  88.647  1.00 30.52 530 C 1 
ATOM   11849 C C    . GLU C 3  530 ? -14.926 46.108  88.113  1.00 28.63 530 C 1 
ATOM   11850 O O    . GLU C 3  530 ? -13.811 45.701  87.800  1.00 28.44 530 C 1 
ATOM   11851 C CB   . GLU C 3  530 ? -15.541 47.335  90.111  1.00 30.30 530 C 1 
ATOM   11852 C CG   . GLU C 3  530 ? -15.505 48.522  91.069  1.00 29.78 530 C 1 
ATOM   11853 C CD   . GLU C 3  530 ? -16.084 48.107  92.435  1.00 29.36 530 C 1 
ATOM   11854 O OE1  . GLU C 3  530 ? -15.468 48.443  93.478  1.00 27.43 530 C 1 
ATOM   11855 O OE2  . GLU C 3  530 ? -17.151 47.446  92.436  1.00 32.63 530 C 1 
ATOM   11856 N N    . SER C 3  531 ? -15.917 45.274  88.328  1.00 30.85 531 C 1 
ATOM   11857 C CA   . SER C 3  531 ? -15.712 43.984  89.046  1.00 29.91 531 C 1 
ATOM   11858 C C    . SER C 3  531 ? -15.581 42.707  88.176  1.00 28.50 531 C 1 
ATOM   11859 O O    . SER C 3  531 ? -15.608 42.796  86.977  1.00 27.46 531 C 1 
ATOM   11860 C CB   . SER C 3  531 ? -16.852 43.846  90.059  1.00 28.77 531 C 1 
ATOM   11861 O OG   . SER C 3  531 ? -18.130 43.846  89.454  1.00 27.84 531 C 1 
ATOM   11862 N N    . VAL C 3  532 ? -15.572 41.490  88.652  1.00 28.71 532 C 1 
ATOM   11863 C CA   . VAL C 3  532 ? -14.855 40.667  89.644  1.00 29.69 532 C 1 
ATOM   11864 C C    . VAL C 3  532 ? -14.316 39.383  88.993  1.00 29.18 532 C 1 
ATOM   11865 O O    . VAL C 3  532 ? -13.242 39.384  88.415  1.00 27.37 532 C 1 
ATOM   11866 C CB   . VAL C 3  532 ? -15.722 40.239  90.862  1.00 27.65 532 C 1 
ATOM   11867 C CG1  . VAL C 3  532 ? -14.963 39.314  91.839  1.00 25.19 532 C 1 
ATOM   11868 C CG2  . VAL C 3  532 ? -16.241 41.395  91.694  1.00 30.18 532 C 1 
ATOM   11869 N N    . MET C 3  533 ? -15.002 38.247  89.083  1.00 25.03 533 C 1 
ATOM   11870 C CA   . MET C 3  533 ? -14.516 36.860  88.943  1.00 24.72 533 C 1 
ATOM   11871 C C    . MET C 3  533 ? -14.565 36.275  87.529  1.00 23.14 533 C 1 
ATOM   11872 O O    . MET C 3  533 ? -15.500 36.594  86.787  1.00 20.37 533 C 1 
ATOM   11873 C CB   . MET C 3  533 ? -15.304 35.928  89.875  1.00 23.54 533 C 1 
ATOM   11874 C CG   . MET C 3  533 ? -14.664 35.792  91.251  1.00 21.89 533 C 1 
ATOM   11875 S SD   . MET C 3  533 ? -15.451 34.463  92.213  1.00 20.39 533 C 1 
ATOM   11876 C CE   . MET C 3  533 ? -14.362 34.453  93.659  1.00 18.17 533 C 1 
ATOM   11877 O OXT  . MET C 3  533 ? -13.631 35.440  87.292  1.00 21.86 533 C 1 
ATOM   11878 N N    . GLY D 4  1   ? -25.178 4.871   -50.274 1.00 45.08 1   D 1 
ATOM   11879 C CA   . GLY D 4  1   ? -26.195 3.822   -50.449 1.00 48.98 1   D 1 
ATOM   11880 C C    . GLY D 4  1   ? -26.595 3.299   -49.098 1.00 51.77 1   D 1 
ATOM   11881 O O    . GLY D 4  1   ? -25.888 3.596   -48.137 1.00 48.43 1   D 1 
ATOM   11882 N N    . PRO D 4  2   ? -27.698 2.562   -49.012 1.00 51.99 2   D 1 
ATOM   11883 C CA   . PRO D 4  2   ? -28.106 1.957   -47.752 1.00 52.96 2   D 1 
ATOM   11884 C C    . PRO D 4  2   ? -26.984 1.051   -47.239 1.00 55.91 2   D 1 
ATOM   11885 O O    . PRO D 4  2   ? -26.480 0.198   -47.970 1.00 53.05 2   D 1 
ATOM   11886 C CB   . PRO D 4  2   ? -29.374 1.182   -48.089 1.00 48.26 2   D 1 
ATOM   11887 C CG   . PRO D 4  2   ? -29.247 0.892   -49.580 1.00 47.36 2   D 1 
ATOM   11888 C CD   . PRO D 4  2   ? -28.538 2.119   -50.106 1.00 50.16 2   D 1 
ATOM   11889 N N    . VAL D 4  3   ? -26.564 1.296   -46.023 1.00 57.00 3   D 1 
ATOM   11890 C CA   . VAL D 4  3   ? -25.458 0.541   -45.440 1.00 58.55 3   D 1 
ATOM   11891 C C    . VAL D 4  3   ? -26.003 -0.797  -44.976 1.00 61.87 3   D 1 
ATOM   11892 O O    . VAL D 4  3   ? -26.734 -0.858  -43.984 1.00 58.34 3   D 1 
ATOM   11893 C CB   . VAL D 4  3   ? -24.790 1.330   -44.305 1.00 54.32 3   D 1 
ATOM   11894 C CG1  . VAL D 4  3   ? -23.636 0.546   -43.693 1.00 49.05 3   D 1 
ATOM   11895 C CG2  . VAL D 4  3   ? -24.243 2.662   -44.828 1.00 49.53 3   D 1 
ATOM   11896 N N    . ASP D 4  4   ? -25.634 -1.866  -45.683 1.00 63.97 4   D 1 
ATOM   11897 C CA   . ASP D 4  4   ? -25.851 -3.200  -45.142 1.00 65.90 4   D 1 
ATOM   11898 C C    . ASP D 4  4   ? -24.855 -3.429  -44.002 1.00 69.02 4   D 1 
ATOM   11899 O O    . ASP D 4  4   ? -23.635 -3.397  -44.183 1.00 65.45 4   D 1 
ATOM   11900 C CB   . ASP D 4  4   ? -25.762 -4.275  -46.231 1.00 60.62 4   D 1 
ATOM   11901 C CG   . ASP D 4  4   ? -26.100 -5.679  -45.699 1.00 55.15 4   D 1 
ATOM   11902 O OD1  . ASP D 4  4   ? -26.215 -5.856  -44.460 1.00 50.69 4   D 1 
ATOM   11903 O OD2  . ASP D 4  4   ? -26.214 -6.602  -46.526 1.00 50.43 4   D 1 
ATOM   11904 N N    . ARG D 4  5   ? -25.371 -3.655  -42.816 1.00 66.13 5   D 1 
ATOM   11905 C CA   . ARG D 4  5   ? -24.561 -3.889  -41.622 1.00 67.70 5   D 1 
ATOM   11906 C C    . ARG D 4  5   ? -23.651 -5.103  -41.751 1.00 70.82 5   D 1 
ATOM   11907 O O    . ARG D 4  5   ? -22.515 -5.057  -41.291 1.00 68.87 5   D 1 
ATOM   11908 C CB   . ARG D 4  5   ? -25.482 -4.056  -40.411 1.00 65.23 5   D 1 
ATOM   11909 C CG   . ARG D 4  5   ? -26.093 -2.721  -39.995 1.00 61.73 5   D 1 
ATOM   11910 C CD   . ARG D 4  5   ? -26.931 -2.894  -38.730 1.00 58.29 5   D 1 
ATOM   11911 N NE   . ARG D 4  5   ? -28.357 -3.041  -39.045 1.00 54.18 5   D 1 
ATOM   11912 C CZ   . ARG D 4  5   ? -29.297 -3.319  -38.165 1.00 49.67 5   D 1 
ATOM   11913 N NH1  . ARG D 4  5   ? -29.020 -3.613  -36.923 1.00 46.90 5   D 1 
ATOM   11914 N NH2  . ARG D 4  5   ? -30.549 -3.300  -38.511 1.00 44.26 5   D 1 
ATOM   11915 N N    . GLN D 4  6   ? -24.133 -6.168  -42.402 1.00 69.95 6   D 1 
ATOM   11916 C CA   . GLN D 4  6   ? -23.317 -7.363  -42.603 1.00 70.52 6   D 1 
ATOM   11917 C C    . GLN D 4  6   ? -22.189 -7.114  -43.598 1.00 73.70 6   D 1 
ATOM   11918 O O    . GLN D 4  6   ? -21.062 -7.541  -43.353 1.00 71.18 6   D 1 
ATOM   11919 C CB   . GLN D 4  6   ? -24.171 -8.530  -43.093 1.00 66.97 6   D 1 
ATOM   11920 C CG   . GLN D 4  6   ? -25.000 -9.159  -41.977 1.00 62.29 6   D 1 
ATOM   11921 C CD   . GLN D 4  6   ? -25.606 -10.498 -42.406 1.00 55.22 6   D 1 
ATOM   11922 O OE1  . GLN D 4  6   ? -25.588 -10.891 -43.557 1.00 51.36 6   D 1 
ATOM   11923 N NE2  . GLN D 4  6   ? -26.149 -11.264 -41.489 1.00 48.67 6   D 1 
ATOM   11924 N N    . GLU D 4  7   ? -22.460 -6.405  -44.696 1.00 72.59 7   D 1 
ATOM   11925 C CA   . GLU D 4  7   ? -21.412 -6.028  -45.644 1.00 73.12 7   D 1 
ATOM   11926 C C    . GLU D 4  7   ? -20.395 -5.086  -45.009 1.00 75.11 7   D 1 
ATOM   11927 O O    . GLU D 4  7   ? -19.196 -5.249  -45.224 1.00 72.40 7   D 1 
ATOM   11928 C CB   . GLU D 4  7   ? -21.990 -5.360  -46.891 1.00 69.94 7   D 1 
ATOM   11929 C CG   . GLU D 4  7   ? -22.571 -6.365  -47.888 1.00 63.66 7   D 1 
ATOM   11930 C CD   . GLU D 4  7   ? -22.704 -5.756  -49.288 1.00 56.10 7   D 1 
ATOM   11931 O OE1  . GLU D 4  7   ? -22.618 -6.538  -50.263 1.00 49.75 7   D 1 
ATOM   11932 O OE2  . GLU D 4  7   ? -22.812 -4.513  -49.392 1.00 51.30 7   D 1 
ATOM   11933 N N    . LEU D 4  8   ? -20.844 -4.143  -44.195 1.00 70.38 8   D 1 
ATOM   11934 C CA   . LEU D 4  8   ? -19.948 -3.231  -43.499 1.00 69.95 8   D 1 
ATOM   11935 C C    . LEU D 4  8   ? -19.023 -3.981  -42.533 1.00 72.23 8   D 1 
ATOM   11936 O O    . LEU D 4  8   ? -17.810 -3.785  -42.584 1.00 70.99 8   D 1 
ATOM   11937 C CB   . LEU D 4  8   ? -20.772 -2.152  -42.786 1.00 67.99 8   D 1 
ATOM   11938 C CG   . LEU D 4  8   ? -19.888 -1.094  -42.109 1.00 62.93 8   D 1 
ATOM   11939 C CD1  . LEU D 4  8   ? -19.062 -0.305  -43.120 1.00 56.60 8   D 1 
ATOM   11940 C CD2  . LEU D 4  8   ? -20.761 -0.127  -41.322 1.00 59.38 8   D 1 
ATOM   11941 N N    . LEU D 4  9   ? -19.560 -4.870  -41.717 1.00 74.85 9   D 1 
ATOM   11942 C CA   . LEU D 4  9   ? -18.763 -5.693  -40.802 1.00 74.54 9   D 1 
ATOM   11943 C C    . LEU D 4  9   ? -17.765 -6.577  -41.557 1.00 76.15 9   D 1 
ATOM   11944 O O    . LEU D 4  9   ? -16.598 -6.646  -41.172 1.00 75.45 9   D 1 
ATOM   11945 C CB   . LEU D 4  9   ? -19.699 -6.548  -39.933 1.00 72.99 9   D 1 
ATOM   11946 C CG   . LEU D 4  9   ? -20.409 -5.771  -38.813 1.00 68.79 9   D 1 
ATOM   11947 C CD1  . LEU D 4  9   ? -21.525 -6.631  -38.225 1.00 62.45 9   D 1 
ATOM   11948 C CD2  . LEU D 4  9   ? -19.454 -5.405  -37.678 1.00 63.54 9   D 1 
ATOM   11949 N N    . LYS D 4  10  ? -18.184 -7.190  -42.673 1.00 78.32 10  D 1 
ATOM   11950 C CA   . LYS D 4  10  ? -17.276 -7.950  -43.544 1.00 79.13 10  D 1 
ATOM   11951 C C    . LYS D 4  10  ? -16.194 -7.074  -44.165 1.00 79.48 10  D 1 
ATOM   11952 O O    . LYS D 4  10  ? -15.049 -7.502  -44.274 1.00 76.75 10  D 1 
ATOM   11953 C CB   . LYS D 4  10  ? -18.057 -8.652  -44.663 1.00 77.60 10  D 1 
ATOM   11954 C CG   . LYS D 4  10  ? -18.587 -10.021 -44.230 1.00 72.04 10  D 1 
ATOM   11955 C CD   . LYS D 4  10  ? -19.324 -10.675 -45.399 1.00 69.01 10  D 1 
ATOM   11956 C CE   . LYS D 4  10  ? -19.788 -12.080 -45.026 1.00 61.93 10  D 1 
ATOM   11957 N NZ   . LYS D 4  10  ? -20.607 -12.680 -46.106 1.00 55.17 10  D 1 
ATOM   11958 N N    . ALA D 4  11  ? -16.537 -5.871  -44.597 1.00 78.74 11  D 1 
ATOM   11959 C CA   . ALA D 4  11  ? -15.581 -4.962  -45.213 1.00 77.02 11  D 1 
ATOM   11960 C C    . ALA D 4  11  ? -14.536 -4.435  -44.220 1.00 77.84 11  D 1 
ATOM   11961 O O    . ALA D 4  11  ? -13.378 -4.253  -44.595 1.00 74.91 11  D 1 
ATOM   11962 C CB   . ALA D 4  11  ? -16.360 -3.823  -45.871 1.00 74.39 11  D 1 
ATOM   11963 N N    . LEU D 4  12  ? -14.936 -4.205  -42.968 1.00 77.90 12  D 1 
ATOM   11964 C CA   . LEU D 4  12  ? -14.068 -3.665  -41.921 1.00 76.38 12  D 1 
ATOM   11965 C C    . LEU D 4  12  ? -13.198 -4.734  -41.258 1.00 77.29 12  D 1 
ATOM   11966 O O    . LEU D 4  12  ? -11.997 -4.530  -41.084 1.00 74.96 12  D 1 
ATOM   11967 C CB   . LEU D 4  12  ? -14.939 -2.959  -40.869 1.00 74.28 12  D 1 
ATOM   11968 C CG   . LEU D 4  12  ? -15.614 -1.669  -41.364 1.00 70.04 12  D 1 
ATOM   11969 C CD1  . LEU D 4  12  ? -16.591 -1.177  -40.304 1.00 64.68 12  D 1 
ATOM   11970 C CD2  . LEU D 4  12  ? -14.601 -0.571  -41.662 1.00 65.37 12  D 1 
ATOM   11971 N N    . PHE D 4  13  ? -13.799 -5.856  -40.901 1.00 78.92 13  D 1 
ATOM   11972 C CA   . PHE D 4  13  ? -13.155 -6.892  -40.085 1.00 78.57 13  D 1 
ATOM   11973 C C    . PHE D 4  13  ? -12.963 -8.217  -40.826 1.00 78.41 13  D 1 
ATOM   11974 O O    . PHE D 4  13  ? -12.295 -9.122  -40.332 1.00 73.15 13  D 1 
ATOM   11975 C CB   . PHE D 4  13  ? -13.967 -7.073  -38.798 1.00 77.28 13  D 1 
ATOM   11976 C CG   . PHE D 4  13  ? -14.306 -5.786  -38.080 1.00 78.28 13  D 1 
ATOM   11977 C CD1  . PHE D 4  13  ? -13.289 -4.901  -37.677 1.00 73.25 13  D 1 
ATOM   11978 C CD2  . PHE D 4  13  ? -15.649 -5.443  -37.834 1.00 74.11 13  D 1 
ATOM   11979 C CE1  . PHE D 4  13  ? -13.606 -3.692  -37.046 1.00 72.62 13  D 1 
ATOM   11980 C CE2  . PHE D 4  13  ? -15.969 -4.236  -37.199 1.00 72.08 13  D 1 
ATOM   11981 C CZ   . PHE D 4  13  ? -14.944 -3.358  -36.809 1.00 74.31 13  D 1 
ATOM   11982 N N    . GLY D 4  14  ? -13.495 -8.325  -42.033 1.00 79.43 14  D 1 
ATOM   11983 C CA   . GLY D 4  14  ? -13.598 -9.580  -42.766 1.00 79.34 14  D 1 
ATOM   11984 C C    . GLY D 4  14  ? -14.753 -10.452 -42.265 1.00 81.40 14  D 1 
ATOM   11985 O O    . GLY D 4  14  ? -15.422 -10.123 -41.285 1.00 77.71 14  D 1 
ATOM   11986 N N    . PRO D 4  15  ? -15.014 -11.568 -42.966 1.00 82.01 15  D 1 
ATOM   11987 C CA   . PRO D 4  15  ? -15.991 -12.534 -42.483 1.00 82.18 15  D 1 
ATOM   11988 C C    . PRO D 4  15  ? -15.507 -13.167 -41.169 1.00 82.80 15  D 1 
ATOM   11989 O O    . PRO D 4  15  ? -14.317 -13.464 -41.032 1.00 77.98 15  D 1 
ATOM   11990 C CB   . PRO D 4  15  ? -16.166 -13.557 -43.613 1.00 79.01 15  D 1 
ATOM   11991 C CG   . PRO D 4  15  ? -14.885 -13.446 -44.423 1.00 77.36 15  D 1 
ATOM   11992 C CD   . PRO D 4  15  ? -14.390 -12.024 -44.192 1.00 79.88 15  D 1 
ATOM   11993 N N    . PRO D 4  16  ? -16.406 -13.405 -40.219 1.00 82.75 16  D 1 
ATOM   11994 C CA   . PRO D 4  16  ? -16.020 -13.835 -38.870 1.00 82.49 16  D 1 
ATOM   11995 C C    . PRO D 4  16  ? -15.252 -15.153 -38.858 1.00 83.45 16  D 1 
ATOM   11996 O O    . PRO D 4  16  ? -14.232 -15.268 -38.182 1.00 79.17 16  D 1 
ATOM   11997 C CB   . PRO D 4  16  ? -17.338 -13.921 -38.092 1.00 79.07 16  D 1 
ATOM   11998 C CG   . PRO D 4  16  ? -18.417 -14.004 -39.165 1.00 77.22 16  D 1 
ATOM   11999 C CD   . PRO D 4  16  ? -17.831 -13.224 -40.322 1.00 79.68 16  D 1 
ATOM   12000 N N    . CYS D 4  17  ? -15.677 -16.124 -39.677 1.00 82.99 17  D 1 
ATOM   12001 C CA   . CYS D 4  17  ? -15.060 -17.449 -39.710 1.00 82.63 17  D 1 
ATOM   12002 C C    . CYS D 4  17  ? -13.706 -17.509 -40.447 1.00 83.01 17  D 1 
ATOM   12003 O O    . CYS D 4  17  ? -13.057 -18.550 -40.417 1.00 76.88 17  D 1 
ATOM   12004 C CB   . CYS D 4  17  ? -16.073 -18.457 -40.263 1.00 80.21 17  D 1 
ATOM   12005 S SG   . CYS D 4  17  ? -17.647 -18.500 -39.352 1.00 76.01 17  D 1 
ATOM   12006 N N    . GLU D 4  18  ? -13.241 -16.421 -41.062 1.00 83.28 18  D 1 
ATOM   12007 C CA   . GLU D 4  18  ? -11.859 -16.307 -41.565 1.00 82.12 18  D 1 
ATOM   12008 C C    . GLU D 4  18  ? -10.840 -16.087 -40.442 1.00 81.54 18  D 1 
ATOM   12009 O O    . GLU D 4  18  ? -9.645  -16.281 -40.654 1.00 74.66 18  D 1 
ATOM   12010 C CB   . GLU D 4  18  ? -11.722 -15.160 -42.576 1.00 78.87 18  D 1 
ATOM   12011 C CG   . GLU D 4  18  ? -12.121 -15.546 -43.999 1.00 72.32 18  D 1 
ATOM   12012 C CD   . GLU D 4  18  ? -11.932 -14.401 -45.007 1.00 66.84 18  D 1 
ATOM   12013 O OE1  . GLU D 4  18  ? -12.361 -14.565 -46.167 1.00 59.82 18  D 1 
ATOM   12014 O OE2  . GLU D 4  18  ? -11.394 -13.324 -44.634 1.00 62.50 18  D 1 
ATOM   12015 N N    . CYS D 4  19  ? -11.292 -15.677 -39.270 1.00 82.43 19  D 1 
ATOM   12016 C CA   . CYS D 4  19  ? -10.444 -15.552 -38.090 1.00 81.62 19  D 1 
ATOM   12017 C C    . CYS D 4  19  ? -9.210  -14.662 -38.316 1.00 82.28 19  D 1 
ATOM   12018 O O    . CYS D 4  19  ? -8.096  -15.035 -37.939 1.00 76.35 19  D 1 
ATOM   12019 C CB   . CYS D 4  19  ? -10.064 -16.955 -37.590 1.00 78.86 19  D 1 
ATOM   12020 S SG   . CYS D 4  19  ? -11.422 -18.157 -37.521 1.00 73.75 19  D 1 
ATOM   12021 N N    . ARG D 4  20  ? -9.385  -13.492 -38.928 1.00 80.19 20  D 1 
ATOM   12022 C CA   . ARG D 4  20  ? -8.265  -12.603 -39.302 1.00 79.74 20  D 1 
ATOM   12023 C C    . ARG D 4  20  ? -7.404  -12.134 -38.126 1.00 79.68 20  D 1 
ATOM   12024 O O    . ARG D 4  20  ? -6.254  -11.769 -38.339 1.00 72.56 20  D 1 
ATOM   12025 C CB   . ARG D 4  20  ? -8.782  -11.382 -40.070 1.00 76.90 20  D 1 
ATOM   12026 C CG   . ARG D 4  20  ? -9.326  -11.751 -41.451 1.00 73.82 20  D 1 
ATOM   12027 C CD   . ARG D 4  20  ? -9.633  -10.483 -42.243 1.00 70.19 20  D 1 
ATOM   12028 N NE   . ARG D 4  20  ? -10.174 -10.813 -43.565 1.00 65.08 20  D 1 
ATOM   12029 C CZ   . ARG D 4  20  ? -10.518 -9.970  -44.521 1.00 58.93 20  D 1 
ATOM   12030 N NH1  . ARG D 4  20  ? -10.375 -8.674  -44.392 1.00 55.35 20  D 1 
ATOM   12031 N NH2  . ARG D 4  20  ? -11.026 -10.441 -45.622 1.00 53.00 20  D 1 
ATOM   12032 N N    . GLY D 4  21  ? -7.924  -12.152 -36.922 1.00 79.65 21  D 1 
ATOM   12033 C CA   . GLY D 4  21  ? -7.178  -11.849 -35.695 1.00 78.02 21  D 1 
ATOM   12034 C C    . GLY D 4  21  ? -6.356  -13.020 -35.139 1.00 78.55 21  D 1 
ATOM   12035 O O    . GLY D 4  21  ? -5.697  -12.873 -34.115 1.00 73.50 21  D 1 
ATOM   12036 N N    . GLY D 4  22  ? -6.385  -14.158 -35.786 1.00 79.43 22  D 1 
ATOM   12037 C CA   . GLY D 4  22  ? -5.684  -15.364 -35.353 1.00 79.90 22  D 1 
ATOM   12038 C C    . GLY D 4  22  ? -6.615  -16.418 -34.753 1.00 82.18 22  D 1 
ATOM   12039 O O    . GLY D 4  22  ? -7.760  -16.154 -34.381 1.00 79.11 22  D 1 
ATOM   12040 N N    . ARG D 4  23  ? -6.090  -17.634 -34.659 1.00 82.87 23  D 1 
ATOM   12041 C CA   . ARG D 4  23  ? -6.667  -18.680 -33.815 1.00 82.61 23  D 1 
ATOM   12042 C C    . ARG D 4  23  ? -5.959  -18.681 -32.476 1.00 82.47 23  D 1 
ATOM   12043 O O    . ARG D 4  23  ? -4.738  -18.813 -32.415 1.00 77.68 23  D 1 
ATOM   12044 C CB   . ARG D 4  23  ? -6.592  -20.058 -34.481 1.00 79.86 23  D 1 
ATOM   12045 C CG   . ARG D 4  23  ? -7.841  -20.332 -35.328 1.00 72.06 23  D 1 
ATOM   12046 C CD   . ARG D 4  23  ? -7.794  -21.750 -35.865 1.00 68.50 23  D 1 
ATOM   12047 N NE   . ARG D 4  23  ? -9.023  -22.087 -36.601 1.00 63.20 23  D 1 
ATOM   12048 C CZ   . ARG D 4  23  ? -9.415  -23.306 -36.914 1.00 56.42 23  D 1 
ATOM   12049 N NH1  . ARG D 4  23  ? -8.722  -24.355 -36.589 1.00 51.88 23  D 1 
ATOM   12050 N NH2  . ARG D 4  23  ? -10.518 -23.491 -37.568 1.00 50.00 23  D 1 
ATOM   12051 N N    . VAL D 4  24  ? -6.724  -18.557 -31.422 1.00 82.96 24  D 1 
ATOM   12052 C CA   . VAL D 4  24  ? -6.238  -18.637 -30.047 1.00 82.01 24  D 1 
ATOM   12053 C C    . VAL D 4  24  ? -7.015  -19.714 -29.304 1.00 82.57 24  D 1 
ATOM   12054 O O    . VAL D 4  24  ? -8.111  -20.097 -29.704 1.00 79.23 24  D 1 
ATOM   12055 C CB   . VAL D 4  24  ? -6.296  -17.279 -29.326 1.00 79.10 24  D 1 
ATOM   12056 C CG1  . VAL D 4  24  ? -5.409  -16.251 -30.030 1.00 70.47 24  D 1 
ATOM   12057 C CG2  . VAL D 4  24  ? -7.705  -16.718 -29.204 1.00 70.97 24  D 1 
ATOM   12058 N N    . LYS D 4  25  ? -6.433  -20.215 -28.230 1.00 82.40 25  D 1 
ATOM   12059 C CA   . LYS D 4  25  ? -7.100  -21.227 -27.403 1.00 81.02 25  D 1 
ATOM   12060 C C    . LYS D 4  25  ? -7.898  -20.621 -26.248 1.00 82.43 25  D 1 
ATOM   12061 O O    . LYS D 4  25  ? -8.840  -21.235 -25.772 1.00 77.10 25  D 1 
ATOM   12062 C CB   . LYS D 4  25  ? -6.073  -22.231 -26.885 1.00 76.44 25  D 1 
ATOM   12063 C CG   . LYS D 4  25  ? -5.444  -23.094 -27.989 1.00 71.03 25  D 1 
ATOM   12064 C CD   . LYS D 4  25  ? -4.663  -24.221 -27.318 1.00 63.91 25  D 1 
ATOM   12065 C CE   . LYS D 4  25  ? -4.094  -25.252 -28.283 1.00 58.11 25  D 1 
ATOM   12066 N NZ   . LYS D 4  25  ? -3.617  -26.438 -27.525 1.00 50.96 25  D 1 
ATOM   12067 N N    . ALA D 4  26  ? -7.514  -19.439 -25.813 1.00 81.91 26  D 1 
ATOM   12068 C CA   . ALA D 4  26  ? -8.204  -18.713 -24.757 1.00 82.95 26  D 1 
ATOM   12069 C C    . ALA D 4  26  ? -9.212  -17.716 -25.346 1.00 84.49 26  D 1 
ATOM   12070 O O    . ALA D 4  26  ? -8.925  -17.050 -26.344 1.00 82.24 26  D 1 
ATOM   12071 C CB   . ALA D 4  26  ? -7.169  -18.025 -23.868 1.00 80.08 26  D 1 
ATOM   12072 N N    . ILE D 4  27  ? -10.360 -17.605 -24.706 1.00 84.51 27  D 1 
ATOM   12073 C CA   . ILE D 4  27  ? -11.374 -16.608 -25.054 1.00 84.12 27  D 1 
ATOM   12074 C C    . ILE D 4  27  ? -10.815 -15.218 -24.722 1.00 83.89 27  D 1 
ATOM   12075 O O    . ILE D 4  27  ? -10.267 -15.034 -23.631 1.00 81.41 27  D 1 
ATOM   12076 C CB   . ILE D 4  27  ? -12.700 -16.899 -24.315 1.00 82.39 27  D 1 
ATOM   12077 C CG1  . ILE D 4  27  ? -13.222 -18.309 -24.688 1.00 78.07 27  D 1 
ATOM   12078 C CG2  . ILE D 4  27  ? -13.755 -15.831 -24.650 1.00 76.57 27  D 1 
ATOM   12079 C CD1  . ILE D 4  27  ? -14.439 -18.769 -23.884 1.00 72.72 27  D 1 
ATOM   12080 N N    . PRO D 4  28  ? -10.933 -14.238 -25.629 1.00 83.03 28  D 1 
ATOM   12081 C CA   . PRO D 4  28  ? -10.501 -12.876 -25.334 1.00 82.55 28  D 1 
ATOM   12082 C C    . PRO D 4  28  ? -11.311 -12.291 -24.171 1.00 82.21 28  D 1 
ATOM   12083 O O    . PRO D 4  28  ? -12.522 -12.491 -24.085 1.00 79.13 28  D 1 
ATOM   12084 C CB   . PRO D 4  28  ? -10.685 -12.099 -26.641 1.00 81.01 28  D 1 
ATOM   12085 C CG   . PRO D 4  28  ? -11.771 -12.876 -27.381 1.00 79.82 28  D 1 
ATOM   12086 C CD   . PRO D 4  28  ? -11.517 -14.320 -26.953 1.00 82.63 28  D 1 
ATOM   12087 N N    . GLU D 4  29  ? -10.649 -11.539 -23.299 1.00 78.88 29  D 1 
ATOM   12088 C CA   . GLU D 4  29  ? -11.312 -10.958 -22.119 1.00 76.52 29  D 1 
ATOM   12089 C C    . GLU D 4  29  ? -12.380 -9.918  -22.477 1.00 76.20 29  D 1 
ATOM   12090 O O    . GLU D 4  29  ? -13.370 -9.765  -21.765 1.00 71.34 29  D 1 
ATOM   12091 C CB   . GLU D 4  29  ? -10.284 -10.286 -21.202 1.00 73.12 29  D 1 
ATOM   12092 C CG   . GLU D 4  29  ? -9.335  -11.273 -20.510 1.00 66.68 29  D 1 
ATOM   12093 C CD   . GLU D 4  29  ? -8.522  -10.610 -19.388 1.00 60.71 29  D 1 
ATOM   12094 O OE1  . GLU D 4  29  ? -8.134  -11.349 -18.451 1.00 54.27 29  D 1 
ATOM   12095 O OE2  . GLU D 4  29  ? -8.321  -9.379  -19.447 1.00 54.99 29  D 1 
ATOM   12096 N N    . GLN D 4  30  ? -12.173 -9.206  -23.582 1.00 75.70 30  D 1 
ATOM   12097 C CA   . GLN D 4  30  ? -13.104 -8.205  -24.081 1.00 75.07 30  D 1 
ATOM   12098 C C    . GLN D 4  30  ? -13.458 -8.498  -25.532 1.00 77.19 30  D 1 
ATOM   12099 O O    . GLN D 4  30  ? -12.590 -8.530  -26.407 1.00 74.58 30  D 1 
ATOM   12100 C CB   . GLN D 4  30  ? -12.524 -6.796  -23.920 1.00 71.00 30  D 1 
ATOM   12101 C CG   . GLN D 4  30  ? -12.326 -6.420  -22.444 1.00 64.55 30  D 1 
ATOM   12102 C CD   . GLN D 4  30  ? -11.916 -4.960  -22.257 1.00 59.26 30  D 1 
ATOM   12103 O OE1  . GLN D 4  30  ? -11.796 -4.184  -23.182 1.00 53.97 30  D 1 
ATOM   12104 N NE2  . GLN D 4  30  ? -11.690 -4.534  -21.035 1.00 50.95 30  D 1 
ATOM   12105 N N    . TYR D 4  31  ? -14.747 -8.680  -25.786 1.00 78.76 31  D 1 
ATOM   12106 C CA   . TYR D 4  31  ? -15.299 -8.854  -27.120 1.00 79.71 31  D 1 
ATOM   12107 C C    . TYR D 4  31  ? -16.676 -8.194  -27.203 1.00 79.13 31  D 1 
ATOM   12108 O O    . TYR D 4  31  ? -17.389 -8.073  -26.209 1.00 76.72 31  D 1 
ATOM   12109 C CB   . TYR D 4  31  ? -15.349 -10.348 -27.489 1.00 79.64 31  D 1 
ATOM   12110 C CG   . TYR D 4  31  ? -16.172 -11.202 -26.546 1.00 80.88 31  D 1 
ATOM   12111 C CD1  . TYR D 4  31  ? -15.561 -11.834 -25.438 1.00 77.04 31  D 1 
ATOM   12112 C CD2  . TYR D 4  31  ? -17.550 -11.375 -26.756 1.00 77.55 31  D 1 
ATOM   12113 C CE1  . TYR D 4  31  ? -16.314 -12.612 -24.554 1.00 76.83 31  D 1 
ATOM   12114 C CE2  . TYR D 4  31  ? -18.319 -12.152 -25.873 1.00 76.30 31  D 1 
ATOM   12115 C CZ   . TYR D 4  31  ? -17.696 -12.769 -24.770 1.00 79.15 31  D 1 
ATOM   12116 O OH   . TYR D 4  31  ? -18.445 -13.526 -23.897 1.00 77.32 31  D 1 
ATOM   12117 N N    . THR D 4  32  ? -17.042 -7.767  -28.408 1.00 79.37 32  D 1 
ATOM   12118 C CA   . THR D 4  32  ? -18.321 -7.075  -28.659 1.00 76.94 32  D 1 
ATOM   12119 C C    . THR D 4  32  ? -19.337 -7.943  -29.381 1.00 77.02 32  D 1 
ATOM   12120 O O    . THR D 4  32  ? -20.534 -7.666  -29.333 1.00 73.11 32  D 1 
ATOM   12121 C CB   . THR D 4  32  ? -18.084 -5.802  -29.475 1.00 74.23 32  D 1 
ATOM   12122 O OG1  . THR D 4  32  ? -17.375 -6.102  -30.659 1.00 67.79 32  D 1 
ATOM   12123 C CG2  . THR D 4  32  ? -17.261 -4.786  -28.696 1.00 66.47 32  D 1 
ATOM   12124 N N    . ASN D 4  33  ? -18.879 -8.982  -30.071 1.00 80.12 33  D 1 
ATOM   12125 C CA   . ASN D 4  33  ? -19.749 -9.880  -30.819 1.00 80.39 33  D 1 
ATOM   12126 C C    . ASN D 4  33  ? -19.183 -11.304 -30.819 1.00 81.81 33  D 1 
ATOM   12127 O O    . ASN D 4  33  ? -17.979 -11.507 -30.691 1.00 79.09 33  D 1 
ATOM   12128 C CB   . ASN D 4  33  ? -19.929 -9.298  -32.232 1.00 77.15 33  D 1 
ATOM   12129 C CG   . ASN D 4  33  ? -21.227 -9.719  -32.889 1.00 72.30 33  D 1 
ATOM   12130 O OD1  . ASN D 4  33  ? -21.894 -10.658 -32.494 1.00 63.84 33  D 1 
ATOM   12131 N ND2  . ASN D 4  33  ? -21.628 -9.020  -33.926 1.00 64.64 33  D 1 
ATOM   12132 N N    . THR D 4  34  ? -20.070 -12.277 -30.974 1.00 83.63 34  D 1 
ATOM   12133 C CA   . THR D 4  34  ? -19.718 -13.698 -30.988 1.00 83.35 34  D 1 
ATOM   12134 C C    . THR D 4  34  ? -20.518 -14.394 -32.077 1.00 83.53 34  D 1 
ATOM   12135 O O    . THR D 4  34  ? -21.725 -14.182 -32.187 1.00 80.70 34  D 1 
ATOM   12136 C CB   . THR D 4  34  ? -19.996 -14.351 -29.626 1.00 80.58 34  D 1 
ATOM   12137 O OG1  . THR D 4  34  ? -19.359 -13.630 -28.601 1.00 67.31 34  D 1 
ATOM   12138 C CG2  . THR D 4  34  ? -19.482 -15.778 -29.545 1.00 68.02 34  D 1 
ATOM   12139 N N    . ILE D 4  35  ? -19.853 -15.215 -32.887 1.00 84.20 35  D 1 
ATOM   12140 C CA   . ILE D 4  35  ? -20.484 -15.996 -33.956 1.00 84.53 35  D 1 
ATOM   12141 C C    . ILE D 4  35  ? -19.976 -17.431 -33.878 1.00 85.47 35  D 1 
ATOM   12142 O O    . ILE D 4  35  ? -18.771 -17.670 -33.832 1.00 82.92 35  D 1 
ATOM   12143 C CB   . ILE D 4  35  ? -20.241 -15.346 -35.337 1.00 81.79 35  D 1 
ATOM   12144 C CG1  . ILE D 4  35  ? -20.914 -13.949 -35.362 1.00 74.98 35  D 1 
ATOM   12145 C CG2  . ILE D 4  35  ? -20.776 -16.237 -36.471 1.00 72.28 35  D 1 
ATOM   12146 C CD1  . ILE D 4  35  ? -20.806 -13.184 -36.675 1.00 67.14 35  D 1 
ATOM   12147 N N    . ASP D 4  36  ? -20.894 -18.376 -33.896 1.00 85.25 36  D 1 
ATOM   12148 C CA   . ASP D 4  36  ? -20.542 -19.790 -33.973 1.00 85.03 36  D 1 
ATOM   12149 C C    . ASP D 4  36  ? -20.194 -20.173 -35.418 1.00 84.91 36  D 1 
ATOM   12150 O O    . ASP D 4  36  ? -21.001 -20.006 -36.333 1.00 80.85 36  D 1 
ATOM   12151 C CB   . ASP D 4  36  ? -21.684 -20.639 -33.392 1.00 82.62 36  D 1 
ATOM   12152 C CG   . ASP D 4  36  ? -21.276 -22.091 -33.161 1.00 77.69 36  D 1 
ATOM   12153 O OD1  . ASP D 4  36  ? -20.176 -22.508 -33.577 1.00 69.55 36  D 1 
ATOM   12154 O OD2  . ASP D 4  36  ? -22.013 -22.836 -32.486 1.00 70.29 36  D 1 
ATOM   12155 N N    . CYS D 4  37  ? -18.989 -20.688 -35.633 1.00 85.31 37  D 1 
ATOM   12156 C CA   . CYS D 4  37  ? -18.481 -21.168 -36.920 1.00 84.45 37  D 1 
ATOM   12157 C C    . CYS D 4  37  ? -18.435 -22.707 -36.997 1.00 84.38 37  D 1 
ATOM   12158 O O    . CYS D 4  37  ? -17.686 -23.273 -37.798 1.00 77.37 37  D 1 
ATOM   12159 C CB   . CYS D 4  37  ? -17.126 -20.508 -37.209 1.00 82.32 37  D 1 
ATOM   12160 S SG   . CYS D 4  37  ? -17.212 -18.706 -37.465 1.00 77.38 37  D 1 
ATOM   12161 N N    . GLY D 4  38  ? -19.201 -23.383 -36.165 1.00 83.88 38  D 1 
ATOM   12162 C CA   . GLY D 4  38  ? -19.264 -24.843 -36.112 1.00 83.83 38  D 1 
ATOM   12163 C C    . GLY D 4  38  ? -18.171 -25.461 -35.241 1.00 85.01 38  D 1 
ATOM   12164 O O    . GLY D 4  38  ? -18.425 -25.792 -34.085 1.00 79.27 38  D 1 
ATOM   12165 N N    . THR D 4  39  ? -16.962 -25.635 -35.790 1.00 85.75 39  D 1 
ATOM   12166 C CA   . THR D 4  39  ? -15.835 -26.237 -35.047 1.00 85.33 39  D 1 
ATOM   12167 C C    . THR D 4  39  ? -15.144 -25.266 -34.094 1.00 86.15 39  D 1 
ATOM   12168 O O    . THR D 4  39  ? -14.448 -25.692 -33.171 1.00 80.72 39  D 1 
ATOM   12169 C CB   . THR D 4  39  ? -14.776 -26.792 -36.008 1.00 82.06 39  D 1 
ATOM   12170 O OG1  . THR D 4  39  ? -14.400 -25.810 -36.946 1.00 72.89 39  D 1 
ATOM   12171 C CG2  . THR D 4  39  ? -15.297 -27.995 -36.792 1.00 69.52 39  D 1 
ATOM   12172 N N    . ASN D 4  40  ? -15.323 -23.989 -34.327 1.00 85.97 40  D 1 
ATOM   12173 C CA   . ASN D 4  40  ? -14.761 -22.909 -33.544 1.00 86.18 40  D 1 
ATOM   12174 C C    . ASN D 4  40  ? -15.794 -21.794 -33.362 1.00 87.34 40  D 1 
ATOM   12175 O O    . ASN D 4  40  ? -16.800 -21.727 -34.062 1.00 84.07 40  D 1 
ATOM   12176 C CB   . ASN D 4  40  ? -13.439 -22.430 -34.183 1.00 82.28 40  D 1 
ATOM   12177 C CG   . ASN D 4  40  ? -13.518 -22.101 -35.669 1.00 78.69 40  D 1 
ATOM   12178 O OD1  . ASN D 4  40  ? -14.538 -22.121 -36.316 1.00 66.60 40  D 1 
ATOM   12179 N ND2  . ASN D 4  40  ? -12.396 -21.804 -36.275 1.00 71.05 40  D 1 
ATOM   12180 N N    . THR D 4  41  ? -15.529 -20.937 -32.427 1.00 87.58 41  D 1 
ATOM   12181 C CA   . THR D 4  41  ? -16.338 -19.752 -32.164 1.00 87.78 41  D 1 
ATOM   12182 C C    . THR D 4  41  ? -15.498 -18.522 -32.457 1.00 88.34 41  D 1 
ATOM   12183 O O    . THR D 4  41  ? -14.380 -18.402 -31.952 1.00 86.26 41  D 1 
ATOM   12184 C CB   . THR D 4  41  ? -16.857 -19.748 -30.724 1.00 85.90 41  D 1 
ATOM   12185 O OG1  . THR D 4  41  ? -17.490 -20.973 -30.430 1.00 73.52 41  D 1 
ATOM   12186 C CG2  . THR D 4  41  ? -17.888 -18.655 -30.498 1.00 72.22 41  D 1 
ATOM   12187 N N    . ALA D 4  42  ? -16.009 -17.631 -33.285 1.00 88.51 42  D 1 
ATOM   12188 C CA   . ALA D 4  42  ? -15.364 -16.368 -33.593 1.00 88.24 42  D 1 
ATOM   12189 C C    . ALA D 4  42  ? -15.844 -15.284 -32.622 1.00 88.20 42  D 1 
ATOM   12190 O O    . ALA D 4  42  ? -17.043 -15.063 -32.460 1.00 86.27 42  D 1 
ATOM   12191 C CB   . ALA D 4  42  ? -15.634 -16.006 -35.055 1.00 87.25 42  D 1 
ATOM   12192 N N    . TYR D 4  43  ? -14.898 -14.583 -32.029 1.00 87.75 43  D 1 
ATOM   12193 C CA   . TYR D 4  43  ? -15.126 -13.453 -31.136 1.00 87.18 43  D 1 
ATOM   12194 C C    . TYR D 4  43  ? -14.579 -12.185 -31.785 1.00 86.86 43  D 1 
ATOM   12195 O O    . TYR D 4  43  ? -13.430 -12.163 -32.231 1.00 84.74 43  D 1 
ATOM   12196 C CB   . TYR D 4  43  ? -14.445 -13.709 -29.790 1.00 86.50 43  D 1 
ATOM   12197 C CG   . TYR D 4  43  ? -15.003 -14.891 -29.031 1.00 86.18 43  D 1 
ATOM   12198 C CD1  . TYR D 4  43  ? -16.041 -14.712 -28.101 1.00 81.02 43  D 1 
ATOM   12199 C CD2  . TYR D 4  43  ? -14.497 -16.188 -29.261 1.00 82.06 43  D 1 
ATOM   12200 C CE1  . TYR D 4  43  ? -16.576 -15.802 -27.406 1.00 80.65 43  D 1 
ATOM   12201 C CE2  . TYR D 4  43  ? -15.032 -17.291 -28.575 1.00 80.55 43  D 1 
ATOM   12202 C CZ   . TYR D 4  43  ? -16.074 -17.091 -27.648 1.00 83.98 43  D 1 
ATOM   12203 O OH   . TYR D 4  43  ? -16.612 -18.166 -26.985 1.00 82.36 43  D 1 
ATOM   12204 N N    . LEU D 4  44  ? -15.369 -11.124 -31.813 1.00 85.62 44  D 1 
ATOM   12205 C CA   . LEU D 4  44  ? -14.882 -9.817  -32.238 1.00 84.63 44  D 1 
ATOM   12206 C C    . LEU D 4  44  ? -14.149 -9.154  -31.065 1.00 83.78 44  D 1 
ATOM   12207 O O    . LEU D 4  44  ? -14.748 -8.439  -30.259 1.00 81.04 44  D 1 
ATOM   12208 C CB   . LEU D 4  44  ? -16.047 -8.991  -32.811 1.00 83.34 44  D 1 
ATOM   12209 C CG   . LEU D 4  44  ? -15.582 -7.708  -33.521 1.00 81.07 44  D 1 
ATOM   12210 C CD1  . LEU D 4  44  ? -14.721 -8.000  -34.752 1.00 76.00 44  D 1 
ATOM   12211 C CD2  . LEU D 4  44  ? -16.798 -6.917  -33.997 1.00 76.56 44  D 1 
ATOM   12212 N N    . SER D 4  45  ? -12.863 -9.448  -30.971 1.00 84.82 45  D 1 
ATOM   12213 C CA   . SER D 4  45  ? -12.003 -9.001  -29.879 1.00 83.70 45  D 1 
ATOM   12214 C C    . SER D 4  45  ? -11.752 -7.497  -29.944 1.00 82.91 45  D 1 
ATOM   12215 O O    . SER D 4  45  ? -11.493 -6.943  -31.014 1.00 80.01 45  D 1 
ATOM   12216 C CB   . SER D 4  45  ? -10.677 -9.765  -29.916 1.00 81.57 45  D 1 
ATOM   12217 O OG   . SER D 4  45  ? -9.808  -9.320  -28.901 1.00 72.02 45  D 1 
ATOM   12218 N N    . MET D 4  46  ? -11.771 -6.863  -28.786 1.00 80.86 46  D 1 
ATOM   12219 C CA   . MET D 4  46  ? -11.536 -5.443  -28.579 1.00 79.40 46  D 1 
ATOM   12220 C C    . MET D 4  46  ? -10.484 -5.249  -27.467 1.00 79.47 46  D 1 
ATOM   12221 O O    . MET D 4  46  ? -10.826 -4.865  -26.349 1.00 75.98 46  D 1 
ATOM   12222 C CB   . MET D 4  46  ? -12.883 -4.789  -28.252 1.00 76.59 46  D 1 
ATOM   12223 C CG   . MET D 4  46  ? -12.778 -3.271  -28.133 1.00 71.28 46  D 1 
ATOM   12224 S SD   . MET D 4  46  ? -14.289 -2.484  -27.527 1.00 67.77 46  D 1 
ATOM   12225 C CE   . MET D 4  46  ? -14.362 -3.118  -25.839 1.00 59.65 46  D 1 
ATOM   12226 N N    . PRO D 4  47  ? -9.206  -5.549  -27.741 1.00 77.99 47  D 1 
ATOM   12227 C CA   . PRO D 4  47  ? -8.173  -5.412  -26.718 1.00 76.81 47  D 1 
ATOM   12228 C C    . PRO D 4  47  ? -7.908  -3.936  -26.381 1.00 77.08 47  D 1 
ATOM   12229 O O    . PRO D 4  47  ? -8.018  -3.070  -27.255 1.00 73.34 47  D 1 
ATOM   12230 C CB   . PRO D 4  47  ? -6.943  -6.126  -27.286 1.00 73.90 47  D 1 
ATOM   12231 C CG   . PRO D 4  47  ? -7.129  -5.999  -28.794 1.00 72.75 47  D 1 
ATOM   12232 C CD   . PRO D 4  47  ? -8.645  -6.032  -28.982 1.00 75.24 47  D 1 
ATOM   12233 N N    . PRO D 4  48  ? -7.523  -3.621  -25.144 1.00 73.88 48  D 1 
ATOM   12234 C CA   . PRO D 4  48  ? -7.152  -2.261  -24.760 1.00 72.54 48  D 1 
ATOM   12235 C C    . PRO D 4  48  ? -5.885  -1.806  -25.494 1.00 72.99 48  D 1 
ATOM   12236 O O    . PRO D 4  48  ? -4.994  -2.602  -25.805 1.00 69.68 48  D 1 
ATOM   12237 C CB   . PRO D 4  48  ? -6.972  -2.306  -23.238 1.00 69.82 48  D 1 
ATOM   12238 C CG   . PRO D 4  48  ? -6.579  -3.756  -22.974 1.00 68.70 48  D 1 
ATOM   12239 C CD   . PRO D 4  48  ? -7.351  -4.534  -24.035 1.00 72.11 48  D 1 
ATOM   12240 N N    . SER D 4  49  ? -5.793  -0.498  -25.762 1.00 72.71 49  D 1 
ATOM   12241 C CA   . SER D 4  49  ? -4.632  0.120   -26.401 1.00 72.34 49  D 1 
ATOM   12242 C C    . SER D 4  49  ? -3.752  0.829   -25.372 1.00 72.61 49  D 1 
ATOM   12243 O O    . SER D 4  49  ? -4.253  1.526   -24.491 1.00 69.32 49  D 1 
ATOM   12244 C CB   . SER D 4  49  ? -5.094  1.108   -27.477 1.00 70.45 49  D 1 
ATOM   12245 O OG   . SER D 4  49  ? -3.993  1.711   -28.128 1.00 65.47 49  D 1 
ATOM   12246 N N    . ASN D 4  50  ? -2.435  0.747   -25.544 1.00 70.18 50  D 1 
ATOM   12247 C CA   . ASN D 4  50  ? -1.482  1.514   -24.731 1.00 69.56 50  D 1 
ATOM   12248 C C    . ASN D 4  50  ? -1.614  3.035   -24.925 1.00 69.95 50  D 1 
ATOM   12249 O O    . ASN D 4  50  ? -1.194  3.807   -24.069 1.00 66.90 50  D 1 
ATOM   12250 C CB   . ASN D 4  50  ? -0.049  1.066   -25.067 1.00 65.66 50  D 1 
ATOM   12251 C CG   . ASN D 4  50  ? 0.308   -0.314  -24.547 1.00 62.12 50  D 1 
ATOM   12252 O OD1  . ASN D 4  50  ? -0.484  -1.031  -23.977 1.00 56.31 50  D 1 
ATOM   12253 N ND2  . ASN D 4  50  ? 1.550   -0.713  -24.727 1.00 57.42 50  D 1 
ATOM   12254 N N    . LEU D 4  51  ? -2.207  3.462   -26.030 1.00 71.91 51  D 1 
ATOM   12255 C CA   . LEU D 4  51  ? -2.481  4.872   -26.340 1.00 71.68 51  D 1 
ATOM   12256 C C    . LEU D 4  51  ? -3.817  5.368   -25.760 1.00 72.85 51  D 1 
ATOM   12257 O O    . LEU D 4  51  ? -4.271  6.461   -26.096 1.00 67.47 51  D 1 
ATOM   12258 C CB   . LEU D 4  51  ? -2.431  5.076   -27.865 1.00 69.25 51  D 1 
ATOM   12259 C CG   . LEU D 4  51  ? -1.098  4.694   -28.525 1.00 66.83 51  D 1 
ATOM   12260 C CD1  . LEU D 4  51  ? -1.234  4.853   -30.038 1.00 60.73 51  D 1 
ATOM   12261 C CD2  . LEU D 4  51  ? 0.054   5.568   -28.039 1.00 63.23 51  D 1 
ATOM   12262 N N    . GLY D 4  52  ? -4.441  4.579   -24.926 1.00 68.72 52  D 1 
ATOM   12263 C CA   . GLY D 4  52  ? -5.794  4.806   -24.443 1.00 67.96 52  D 1 
ATOM   12264 C C    . GLY D 4  52  ? -6.860  4.275   -25.408 1.00 70.36 52  D 1 
ATOM   12265 O O    . GLY D 4  52  ? -6.613  4.046   -26.593 1.00 65.57 52  D 1 
ATOM   12266 N N    . GLY D 4  53  ? -8.061  4.081   -24.881 1.00 67.13 53  D 1 
ATOM   12267 C CA   . GLY D 4  53  ? -9.151  3.460   -25.621 1.00 68.45 53  D 1 
ATOM   12268 C C    . GLY D 4  53  ? -8.847  2.009   -26.007 1.00 71.63 53  D 1 
ATOM   12269 O O    . GLY D 4  53  ? -8.141  1.283   -25.299 1.00 68.65 53  D 1 
ATOM   12270 N N    . TYR D 4  54  ? -9.386  1.591   -27.147 1.00 70.92 54  D 1 
ATOM   12271 C CA   . TYR D 4  54  ? -9.285  0.225   -27.643 1.00 71.10 54  D 1 
ATOM   12272 C C    . TYR D 4  54  ? -8.507  0.160   -28.955 1.00 71.97 54  D 1 
ATOM   12273 O O    . TYR D 4  54  ? -8.477  1.113   -29.741 1.00 68.89 54  D 1 
ATOM   12274 C CB   . TYR D 4  54  ? -10.692 -0.362  -27.777 1.00 68.74 54  D 1 
ATOM   12275 C CG   . TYR D 4  54  ? -11.487 -0.311  -26.492 1.00 67.29 54  D 1 
ATOM   12276 C CD1  . TYR D 4  54  ? -11.207 -1.210  -25.447 1.00 63.29 54  D 1 
ATOM   12277 C CD2  . TYR D 4  54  ? -12.497 0.656   -26.321 1.00 63.26 54  D 1 
ATOM   12278 C CE1  . TYR D 4  54  ? -11.943 -1.169  -24.254 1.00 59.13 54  D 1 
ATOM   12279 C CE2  . TYR D 4  54  ? -13.241 0.705   -25.130 1.00 58.76 54  D 1 
ATOM   12280 C CZ   . TYR D 4  54  ? -12.966 -0.217  -24.100 1.00 59.08 54  D 1 
ATOM   12281 O OH   . TYR D 4  54  ? -13.709 -0.199  -22.944 1.00 55.10 54  D 1 
ATOM   12282 N N    . GLN D 4  55  ? -7.891  -0.980  -29.193 1.00 73.18 55  D 1 
ATOM   12283 C CA   . GLN D 4  55  ? -7.304  -1.305  -30.487 1.00 73.74 55  D 1 
ATOM   12284 C C    . GLN D 4  55  ? -8.403  -1.608  -31.511 1.00 75.05 55  D 1 
ATOM   12285 O O    . GLN D 4  55  ? -9.574  -1.809  -31.173 1.00 73.29 55  D 1 
ATOM   12286 C CB   . GLN D 4  55  ? -6.339  -2.489  -30.346 1.00 71.95 55  D 1 
ATOM   12287 C CG   . GLN D 4  55  ? -5.157  -2.178  -29.420 1.00 68.51 55  D 1 
ATOM   12288 C CD   . GLN D 4  55  ? -4.148  -3.325  -29.340 1.00 65.31 55  D 1 
ATOM   12289 O OE1  . GLN D 4  55  ? -4.123  -4.233  -30.152 1.00 60.70 55  D 1 
ATOM   12290 N NE2  . GLN D 4  55  ? -3.279  -3.319  -28.358 1.00 58.94 55  D 1 
ATOM   12291 N N    . LYS D 4  56  ? -7.999  -1.692  -32.772 1.00 76.73 56  D 1 
ATOM   12292 C CA   . LYS D 4  56  ? -8.896  -2.123  -33.846 1.00 76.75 56  D 1 
ATOM   12293 C C    . LYS D 4  56  ? -9.497  -3.490  -33.505 1.00 78.32 56  D 1 
ATOM   12294 O O    . LYS D 4  56  ? -8.773  -4.429  -33.178 1.00 75.43 56  D 1 
ATOM   12295 C CB   . LYS D 4  56  ? -8.116  -2.153  -35.172 1.00 73.40 56  D 1 
ATOM   12296 C CG   . LYS D 4  56  ? -9.001  -2.498  -36.376 1.00 66.43 56  D 1 
ATOM   12297 C CD   . LYS D 4  56  ? -8.164  -2.542  -37.659 1.00 62.23 56  D 1 
ATOM   12298 C CE   . LYS D 4  56  ? -9.020  -2.952  -38.856 1.00 55.07 56  D 1 
ATOM   12299 N NZ   . LYS D 4  56  ? -8.203  -3.101  -40.087 1.00 49.42 56  D 1 
ATOM   12300 N N    . GLN D 4  57  ? -10.807 -3.603  -33.648 1.00 80.06 57  D 1 
ATOM   12301 C CA   . GLN D 4  57  ? -11.508 -4.866  -33.441 1.00 80.34 57  D 1 
ATOM   12302 C C    . GLN D 4  57  ? -11.093 -5.889  -34.506 1.00 80.97 57  D 1 
ATOM   12303 O O    . GLN D 4  57  ? -10.973 -5.566  -35.690 1.00 78.31 57  D 1 
ATOM   12304 C CB   . GLN D 4  57  ? -13.024 -4.636  -33.459 1.00 78.96 57  D 1 
ATOM   12305 C CG   . GLN D 4  57  ? -13.505 -3.769  -32.288 1.00 76.72 57  D 1 
ATOM   12306 C CD   . GLN D 4  57  ? -14.998 -3.477  -32.416 1.00 75.62 57  D 1 
ATOM   12307 O OE1  . GLN D 4  57  ? -15.838 -4.343  -32.268 1.00 68.93 57  D 1 
ATOM   12308 N NE2  . GLN D 4  57  ? -15.372 -2.260  -32.731 1.00 67.74 57  D 1 
ATOM   12309 N N    . THR D 4  58  ? -10.875 -7.123  -34.088 1.00 83.39 58  D 1 
ATOM   12310 C CA   . THR D 4  58  ? -10.475 -8.220  -34.977 1.00 83.85 58  D 1 
ATOM   12311 C C    . THR D 4  58  ? -11.213 -9.497  -34.603 1.00 84.93 58  D 1 
ATOM   12312 O O    . THR D 4  58  ? -11.411 -9.785  -33.422 1.00 82.42 58  D 1 
ATOM   12313 C CB   . THR D 4  58  ? -8.957  -8.467  -34.947 1.00 81.32 58  D 1 
ATOM   12314 O OG1  . THR D 4  58  ? -8.476  -8.619  -33.635 1.00 69.90 58  D 1 
ATOM   12315 C CG2  . THR D 4  58  ? -8.161  -7.334  -35.590 1.00 69.76 58  D 1 
ATOM   12316 N N    . TRP D 4  59  ? -11.611 -10.280 -35.617 1.00 86.10 59  D 1 
ATOM   12317 C CA   . TRP D 4  59  ? -12.189 -11.600 -35.395 1.00 86.60 59  D 1 
ATOM   12318 C C    . TRP D 4  59  ? -11.104 -12.584 -34.972 1.00 86.24 59  D 1 
ATOM   12319 O O    . TRP D 4  59  ? -10.229 -12.930 -35.767 1.00 83.23 59  D 1 
ATOM   12320 C CB   . TRP D 4  59  ? -12.916 -12.082 -36.647 1.00 86.34 59  D 1 
ATOM   12321 C CG   . TRP D 4  59  ? -14.197 -11.360 -36.928 1.00 86.48 59  D 1 
ATOM   12322 C CD1  . TRP D 4  59  ? -14.402 -10.466 -37.920 1.00 81.99 59  D 1 
ATOM   12323 C CD2  . TRP D 4  59  ? -15.463 -11.470 -36.204 1.00 85.51 59  D 1 
ATOM   12324 N NE1  . TRP D 4  59  ? -15.718 -10.014 -37.874 1.00 83.41 59  D 1 
ATOM   12325 C CE2  . TRP D 4  59  ? -16.398 -10.610 -36.839 1.00 84.30 59  D 1 
ATOM   12326 C CE3  . TRP D 4  59  ? -15.895 -12.219 -35.091 1.00 84.03 59  D 1 
ATOM   12327 C CZ2  . TRP D 4  59  ? -17.730 -10.494 -36.379 1.00 83.51 59  D 1 
ATOM   12328 C CZ3  . TRP D 4  59  ? -17.215 -12.096 -34.633 1.00 80.86 59  D 1 
ATOM   12329 C CH2  . TRP D 4  59  ? -18.121 -11.245 -35.272 1.00 81.25 59  D 1 
ATOM   12330 N N    . VAL D 4  60  ? -11.201 -13.041 -33.748 1.00 87.97 60  D 1 
ATOM   12331 C CA   . VAL D 4  60  ? -10.321 -14.054 -33.166 1.00 88.33 60  D 1 
ATOM   12332 C C    . VAL D 4  60  ? -11.136 -15.323 -32.973 1.00 88.64 60  D 1 
ATOM   12333 O O    . VAL D 4  60  ? -12.207 -15.281 -32.373 1.00 86.63 60  D 1 
ATOM   12334 C CB   . VAL D 4  60  ? -9.724  -13.565 -31.839 1.00 86.53 60  D 1 
ATOM   12335 C CG1  . VAL D 4  60  ? -8.756  -14.593 -31.281 1.00 75.36 60  D 1 
ATOM   12336 C CG2  . VAL D 4  60  ? -8.938  -12.261 -32.021 1.00 75.26 60  D 1 
ATOM   12337 N N    . CYS D 4  61  ? -10.646 -16.444 -33.481 1.00 88.26 61  D 1 
ATOM   12338 C CA   . CYS D 4  61  ? -11.345 -17.713 -33.329 1.00 87.79 61  D 1 
ATOM   12339 C C    . CYS D 4  61  ? -10.756 -18.540 -32.191 1.00 87.71 61  D 1 
ATOM   12340 O O    . CYS D 4  61  ? -9.538  -18.665 -32.057 1.00 84.57 61  D 1 
ATOM   12341 C CB   . CYS D 4  61  ? -11.357 -18.477 -34.644 1.00 85.90 61  D 1 
ATOM   12342 S SG   . CYS D 4  61  ? -12.380 -17.677 -35.911 1.00 79.52 61  D 1 
ATOM   12343 N N    . VAL D 4  62  ? -11.647 -19.131 -31.422 1.00 87.50 62  D 1 
ATOM   12344 C CA   . VAL D 4  62  ? -11.318 -20.069 -30.352 1.00 87.42 62  D 1 
ATOM   12345 C C    . VAL D 4  62  ? -11.896 -21.422 -30.728 1.00 87.23 62  D 1 
ATOM   12346 O O    . VAL D 4  62  ? -13.095 -21.536 -30.980 1.00 84.94 62  D 1 
ATOM   12347 C CB   . VAL D 4  62  ? -11.848 -19.587 -28.996 1.00 85.91 62  D 1 
ATOM   12348 C CG1  . VAL D 4  62  ? -11.411 -20.529 -27.874 1.00 77.65 62  D 1 
ATOM   12349 C CG2  . VAL D 4  62  ? -11.330 -18.183 -28.668 1.00 78.09 62  D 1 
ATOM   12350 N N    . ASP D 4  63  ? -11.039 -22.434 -30.789 1.00 86.28 63  D 1 
ATOM   12351 C CA   . ASP D 4  63  ? -11.492 -23.791 -31.069 1.00 84.40 63  D 1 
ATOM   12352 C C    . ASP D 4  63  ? -12.364 -24.297 -29.917 1.00 84.55 63  D 1 
ATOM   12353 O O    . ASP D 4  63  ? -12.043 -24.105 -28.741 1.00 80.55 63  D 1 
ATOM   12354 C CB   . ASP D 4  63  ? -10.297 -24.718 -31.336 1.00 80.84 63  D 1 
ATOM   12355 C CG   . ASP D 4  63  ? -9.560  -24.400 -32.644 1.00 75.34 63  D 1 
ATOM   12356 O OD1  . ASP D 4  63  ? -10.202 -24.008 -33.646 1.00 67.70 63  D 1 
ATOM   12357 O OD2  . ASP D 4  63  ? -8.322  -24.574 -32.684 1.00 68.96 63  D 1 
ATOM   12358 N N    . LYS D 4  64  ? -13.456 -24.966 -30.257 1.00 83.10 64  D 1 
ATOM   12359 C CA   . LYS D 4  64  ? -14.307 -25.590 -29.244 1.00 82.81 64  D 1 
ATOM   12360 C C    . LYS D 4  64  ? -13.533 -26.722 -28.566 1.00 82.35 64  D 1 
ATOM   12361 O O    . LYS D 4  64  ? -12.803 -27.455 -29.247 1.00 78.33 64  D 1 
ATOM   12362 C CB   . LYS D 4  64  ? -15.625 -26.095 -29.854 1.00 80.69 64  D 1 
ATOM   12363 C CG   . LYS D 4  64  ? -16.562 -24.936 -30.229 1.00 78.57 64  D 1 
ATOM   12364 C CD   . LYS D 4  64  ? -17.887 -25.454 -30.802 1.00 77.48 64  D 1 
ATOM   12365 C CE   . LYS D 4  64  ? -18.776 -24.272 -31.186 1.00 74.35 64  D 1 
ATOM   12366 N NZ   . LYS D 4  64  ? -20.042 -24.689 -31.838 1.00 69.29 64  D 1 
ATOM   12367 N N    . PRO D 4  65  ? -13.692 -26.895 -27.255 1.00 82.81 65  D 1 
ATOM   12368 C CA   . PRO D 4  65  ? -13.021 -27.973 -26.548 1.00 81.50 65  D 1 
ATOM   12369 C C    . PRO D 4  65  ? -13.452 -29.326 -27.118 1.00 82.42 65  D 1 
ATOM   12370 O O    . PRO D 4  65  ? -14.624 -29.556 -27.434 1.00 78.08 65  D 1 
ATOM   12371 C CB   . PRO D 4  65  ? -13.396 -27.800 -25.076 1.00 77.48 65  D 1 
ATOM   12372 C CG   . PRO D 4  65  ? -14.707 -27.023 -25.126 1.00 74.95 65  D 1 
ATOM   12373 C CD   . PRO D 4  65  ? -14.558 -26.149 -26.365 1.00 77.04 65  D 1 
ATOM   12374 N N    . ARG D 4  66  ? -12.489 -30.231 -27.250 1.00 80.53 66  D 1 
ATOM   12375 C CA   . ARG D 4  66  ? -12.754 -31.580 -27.739 1.00 80.44 66  D 1 
ATOM   12376 C C    . ARG D 4  66  ? -13.549 -32.342 -26.688 1.00 82.31 66  D 1 
ATOM   12377 O O    . ARG D 4  66  ? -13.071 -32.520 -25.579 1.00 78.07 66  D 1 
ATOM   12378 C CB   . ARG D 4  66  ? -11.427 -32.259 -28.093 1.00 74.98 66  D 1 
ATOM   12379 C CG   . ARG D 4  66  ? -11.661 -33.550 -28.881 1.00 64.16 66  D 1 
ATOM   12380 C CD   . ARG D 4  66  ? -10.319 -34.179 -29.254 1.00 58.96 66  D 1 
ATOM   12381 N NE   . ARG D 4  66  ? -10.499 -35.360 -30.109 1.00 51.88 66  D 1 
ATOM   12382 C CZ   . ARG D 4  66  ? -9.532  -36.116 -30.610 1.00 44.93 66  D 1 
ATOM   12383 N NH1  . ARG D 4  66  ? -8.278  -35.870 -30.359 1.00 42.70 66  D 1 
ATOM   12384 N NH2  . ARG D 4  66  ? -9.824  -37.126 -31.374 1.00 38.75 66  D 1 
ATOM   12385 N N    . ILE D 4  67  ? -14.729 -32.823 -27.068 1.00 80.98 67  D 1 
ATOM   12386 C CA   . ILE D 4  67  ? -15.564 -33.630 -26.177 1.00 81.50 67  D 1 
ATOM   12387 C C    . ILE D 4  67  ? -14.875 -34.975 -25.942 1.00 82.72 67  D 1 
ATOM   12388 O O    . ILE D 4  67  ? -14.526 -35.677 -26.895 1.00 78.29 67  D 1 
ATOM   12389 C CB   . ILE D 4  67  ? -16.992 -33.789 -26.736 1.00 77.05 67  D 1 
ATOM   12390 C CG1  . ILE D 4  67  ? -17.653 -32.405 -26.929 1.00 68.98 67  D 1 
ATOM   12391 C CG2  . ILE D 4  67  ? -17.833 -34.665 -25.791 1.00 64.46 67  D 1 
ATOM   12392 C CD1  . ILE D 4  67  ? -19.015 -32.444 -27.635 1.00 59.09 67  D 1 
ATOM   12393 N N    . ILE D 4  68  ? -14.681 -35.318 -24.686 1.00 81.34 68  D 1 
ATOM   12394 C CA   . ILE D 4  68  ? -14.138 -36.613 -24.269 1.00 81.58 68  D 1 
ATOM   12395 C C    . ILE D 4  68  ? -15.325 -37.563 -24.075 1.00 81.71 68  D 1 
ATOM   12396 O O    . ILE D 4  68  ? -16.113 -37.362 -23.149 1.00 77.41 68  D 1 
ATOM   12397 C CB   . ILE D 4  68  ? -13.276 -36.474 -23.003 1.00 78.96 68  D 1 
ATOM   12398 C CG1  . ILE D 4  68  ? -12.114 -35.483 -23.247 1.00 75.26 68  D 1 
ATOM   12399 C CG2  . ILE D 4  68  ? -12.734 -37.853 -22.597 1.00 72.06 68  D 1 
ATOM   12400 C CD1  . ILE D 4  68  ? -11.296 -35.168 -21.995 1.00 70.56 68  D 1 
ATOM   12401 N N    . PRO D 4  69  ? -15.497 -38.578 -24.934 1.00 82.51 69  D 1 
ATOM   12402 C CA   . PRO D 4  69  ? -16.614 -39.500 -24.805 1.00 81.84 69  D 1 
ATOM   12403 C C    . PRO D 4  69  ? -16.436 -40.371 -23.560 1.00 82.54 69  D 1 
ATOM   12404 O O    . PRO D 4  69  ? -15.347 -40.891 -23.305 1.00 76.71 69  D 1 
ATOM   12405 C CB   . PRO D 4  69  ? -16.617 -40.311 -26.103 1.00 77.56 69  D 1 
ATOM   12406 C CG   . PRO D 4  69  ? -15.156 -40.289 -26.543 1.00 74.43 69  D 1 
ATOM   12407 C CD   . PRO D 4  69  ? -14.656 -38.936 -26.065 1.00 76.80 69  D 1 
ATOM   12408 N N    . ALA D 4  70  ? -17.518 -40.566 -22.828 1.00 81.39 70  D 1 
ATOM   12409 C CA   . ALA D 4  70  ? -17.558 -41.547 -21.757 1.00 80.45 70  D 1 
ATOM   12410 C C    . ALA D 4  70  ? -18.001 -42.903 -22.323 1.00 80.96 70  D 1 
ATOM   12411 O O    . ALA D 4  70  ? -19.020 -43.006 -23.004 1.00 75.01 70  D 1 
ATOM   12412 C CB   . ALA D 4  70  ? -18.481 -41.042 -20.647 1.00 74.91 70  D 1 
ATOM   12413 N N    . THR D 4  71  ? -17.241 -43.945 -22.028 1.00 82.69 71  D 1 
ATOM   12414 C CA   . THR D 4  71  ? -17.587 -45.329 -22.364 1.00 82.55 71  D 1 
ATOM   12415 C C    . THR D 4  71  ? -17.940 -46.084 -21.091 1.00 83.15 71  D 1 
ATOM   12416 O O    . THR D 4  71  ? -17.162 -46.094 -20.145 1.00 76.55 71  D 1 
ATOM   12417 C CB   . THR D 4  71  ? -16.458 -46.046 -23.127 1.00 77.18 71  D 1 
ATOM   12418 O OG1  . THR D 4  71  ? -15.192 -45.510 -22.837 1.00 67.06 71  D 1 
ATOM   12419 C CG2  . THR D 4  71  ? -16.655 -45.932 -24.635 1.00 63.43 71  D 1 
ATOM   12420 N N    . ASN D 4  72  ? -19.122 -46.699 -21.065 1.00 82.17 72  D 1 
ATOM   12421 C CA   . ASN D 4  72  ? -19.627 -47.428 -19.886 1.00 82.68 72  D 1 
ATOM   12422 C C    . ASN D 4  72  ? -19.572 -46.625 -18.567 1.00 83.52 72  D 1 
ATOM   12423 O O    . ASN D 4  72  ? -19.241 -47.158 -17.514 1.00 75.91 72  D 1 
ATOM   12424 C CB   . ASN D 4  72  ? -18.942 -48.806 -19.788 1.00 78.64 72  D 1 
ATOM   12425 C CG   . ASN D 4  72  ? -19.322 -49.746 -20.917 1.00 72.10 72  D 1 
ATOM   12426 O OD1  . ASN D 4  72  ? -20.245 -49.518 -21.674 1.00 62.64 72  D 1 
ATOM   12427 N ND2  . ASN D 4  72  ? -18.626 -50.853 -21.041 1.00 62.74 72  D 1 
ATOM   12428 N N    . GLY D 4  73  ? -19.851 -45.332 -18.642 1.00 80.78 73  D 1 
ATOM   12429 C CA   . GLY D 4  73  ? -19.811 -44.444 -17.475 1.00 80.52 73  D 1 
ATOM   12430 C C    . GLY D 4  73  ? -18.407 -44.047 -17.007 1.00 82.61 73  D 1 
ATOM   12431 O O    . GLY D 4  73  ? -18.277 -43.233 -16.093 1.00 77.34 73  D 1 
ATOM   12432 N N    . ILE D 4  74  ? -17.362 -44.579 -17.631 1.00 83.69 74  D 1 
ATOM   12433 C CA   . ILE D 4  74  ? -15.975 -44.196 -17.364 1.00 84.05 74  D 1 
ATOM   12434 C C    . ILE D 4  74  ? -15.579 -43.126 -18.386 1.00 84.60 74  D 1 
ATOM   12435 O O    . ILE D 4  74  ? -15.654 -43.386 -19.590 1.00 80.43 74  D 1 
ATOM   12436 C CB   . ILE D 4  74  ? -15.032 -45.414 -17.389 1.00 80.71 74  D 1 
ATOM   12437 C CG1  . ILE D 4  74  ? -15.518 -46.500 -16.404 1.00 74.20 74  D 1 
ATOM   12438 C CG2  . ILE D 4  74  ? -13.601 -44.972 -17.049 1.00 70.68 74  D 1 
ATOM   12439 C CD1  . ILE D 4  74  ? -14.696 -47.792 -16.428 1.00 65.56 74  D 1 
ATOM   12440 N N    . PRO D 4  75  ? -15.155 -41.936 -17.940 1.00 83.27 75  D 1 
ATOM   12441 C CA   . PRO D 4  75  ? -14.664 -40.899 -18.841 1.00 83.57 75  D 1 
ATOM   12442 C C    . PRO D 4  75  ? -13.465 -41.386 -19.655 1.00 84.50 75  D 1 
ATOM   12443 O O    . PRO D 4  75  ? -12.657 -42.191 -19.179 1.00 80.56 75  D 1 
ATOM   12444 C CB   . PRO D 4  75  ? -14.290 -39.707 -17.952 1.00 80.34 75  D 1 
ATOM   12445 C CG   . PRO D 4  75  ? -15.045 -39.955 -16.660 1.00 78.42 75  D 1 
ATOM   12446 C CD   . PRO D 4  75  ? -15.132 -41.471 -16.574 1.00 80.61 75  D 1 
ATOM   12447 N N    . GLY D 4  76  ? -13.337 -40.879 -20.867 1.00 84.27 76  D 1 
ATOM   12448 C CA   . GLY D 4  76  ? -12.191 -41.154 -21.725 1.00 84.02 76  D 1 
ATOM   12449 C C    . GLY D 4  76  ? -10.862 -40.672 -21.134 1.00 85.71 76  D 1 
ATOM   12450 O O    . GLY D 4  76  ? -10.809 -40.001 -20.103 1.00 82.11 76  D 1 
ATOM   12451 N N    . SER D 4  77  ? -9.767  -41.012 -21.819 1.00 86.36 77  D 1 
ATOM   12452 C CA   . SER D 4  77  ? -8.427  -40.614 -21.386 1.00 86.21 77  D 1 
ATOM   12453 C C    . SER D 4  77  ? -8.263  -39.098 -21.354 1.00 86.88 77  D 1 
ATOM   12454 O O    . SER D 4  77  ? -8.718  -38.404 -22.266 1.00 82.13 77  D 1 
ATOM   12455 C CB   . SER D 4  77  ? -7.368  -41.216 -22.313 1.00 82.11 77  D 1 
ATOM   12456 O OG   . SER D 4  77  ? -7.628  -40.831 -23.648 1.00 69.95 77  D 1 
ATOM   12457 N N    . CYS D 4  78  ? -7.519  -38.600 -20.380 1.00 85.43 78  D 1 
ATOM   12458 C CA   . CYS D 4  78  ? -7.134  -37.195 -20.305 1.00 85.82 78  D 1 
ATOM   12459 C C    . CYS D 4  78  ? -6.290  -36.770 -21.524 1.00 86.76 78  D 1 
ATOM   12460 O O    . CYS D 4  78  ? -5.550  -37.589 -22.077 1.00 83.75 78  D 1 
ATOM   12461 C CB   . CYS D 4  78  ? -6.376  -36.936 -19.001 1.00 84.43 78  D 1 
ATOM   12462 S SG   . CYS D 4  78  ? -7.386  -37.197 -17.514 1.00 80.75 78  D 1 
ATOM   12463 N N    . PRO D 4  79  ? -6.359  -35.492 -21.933 1.00 85.62 79  D 1 
ATOM   12464 C CA   . PRO D 4  79  ? -5.531  -34.967 -23.010 1.00 84.96 79  D 1 
ATOM   12465 C C    . PRO D 4  79  ? -4.043  -35.185 -22.726 1.00 85.10 79  D 1 
ATOM   12466 O O    . PRO D 4  79  ? -3.575  -34.972 -21.611 1.00 80.59 79  D 1 
ATOM   12467 C CB   . PRO D 4  79  ? -5.869  -33.474 -23.112 1.00 82.00 79  D 1 
ATOM   12468 C CG   . PRO D 4  79  ? -7.241  -33.361 -22.471 1.00 80.65 79  D 1 
ATOM   12469 C CD   . PRO D 4  79  ? -7.236  -34.462 -21.417 1.00 83.24 79  D 1 
ATOM   12470 N N    . ALA D 4  80  ? -3.274  -35.563 -23.755 1.00 85.12 80  D 1 
ATOM   12471 C CA   . ALA D 4  80  ? -1.843  -35.833 -23.591 1.00 83.84 80  D 1 
ATOM   12472 C C    . ALA D 4  80  ? -1.028  -34.590 -23.195 1.00 83.87 80  D 1 
ATOM   12473 O O    . ALA D 4  80  ? 0.011   -34.703 -22.547 1.00 77.76 80  D 1 
ATOM   12474 C CB   . ALA D 4  80  ? -1.322  -36.434 -24.901 1.00 80.37 80  D 1 
ATOM   12475 N N    . SER D 4  81  ? -1.495  -33.399 -23.590 1.00 83.52 81  D 1 
ATOM   12476 C CA   . SER D 4  81  ? -0.873  -32.110 -23.271 1.00 82.45 81  D 1 
ATOM   12477 C C    . SER D 4  81  ? -1.321  -31.527 -21.930 1.00 83.56 81  D 1 
ATOM   12478 O O    . SER D 4  81  ? -1.056  -30.355 -21.661 1.00 77.14 81  D 1 
ATOM   12479 C CB   . SER D 4  81  ? -1.152  -31.115 -24.402 1.00 77.94 81  D 1 
ATOM   12480 O OG   . SER D 4  81  ? -2.529  -31.064 -24.713 1.00 68.49 81  D 1 
ATOM   12481 N N    . CYS D 4  82  ? -2.027  -32.310 -21.129 1.00 83.98 82  D 1 
ATOM   12482 C CA   . CYS D 4  82  ? -2.641  -31.789 -19.918 1.00 84.87 82  D 1 
ATOM   12483 C C    . CYS D 4  82  ? -1.604  -31.406 -18.859 1.00 86.15 82  D 1 
ATOM   12484 O O    . CYS D 4  82  ? -0.770  -32.219 -18.459 1.00 82.59 82  D 1 
ATOM   12485 C CB   . CYS D 4  82  ? -3.651  -32.798 -19.378 1.00 82.75 82  D 1 
ATOM   12486 S SG   . CYS D 4  82  ? -5.010  -31.917 -18.582 1.00 77.09 82  D 1 
ATOM   12487 N N    . ASN D 4  83  ? -1.676  -30.174 -18.375 1.00 86.64 83  D 1 
ATOM   12488 C CA   . ASN D 4  83  ? -0.935  -29.750 -17.196 1.00 86.15 83  D 1 
ATOM   12489 C C    . ASN D 4  83  ? -1.739  -30.120 -15.951 1.00 87.27 83  D 1 
ATOM   12490 O O    . ASN D 4  83  ? -2.861  -29.650 -15.775 1.00 84.50 83  D 1 
ATOM   12491 C CB   . ASN D 4  83  ? -0.666  -28.240 -17.256 1.00 82.88 83  D 1 
ATOM   12492 C CG   . ASN D 4  83  ? 0.604   -27.893 -18.006 1.00 74.59 83  D 1 
ATOM   12493 O OD1  . ASN D 4  83  ? 1.589   -28.606 -18.030 1.00 64.40 83  D 1 
ATOM   12494 N ND2  . ASN D 4  83  ? 0.651   -26.727 -18.608 1.00 65.35 83  D 1 
ATOM   12495 N N    . TYR D 4  84  ? -1.152  -30.920 -15.091 1.00 86.64 84  D 1 
ATOM   12496 C CA   . TYR D 4  84  ? -1.793  -31.313 -13.843 1.00 86.38 84  D 1 
ATOM   12497 C C    . TYR D 4  84  ? -1.583  -30.239 -12.773 1.00 85.77 84  D 1 
ATOM   12498 O O    . TYR D 4  84  ? -0.466  -29.757 -12.567 1.00 82.17 84  D 1 
ATOM   12499 C CB   . TYR D 4  84  ? -1.303  -32.693 -13.405 1.00 85.41 84  D 1 
ATOM   12500 C CG   . TYR D 4  84  ? -1.762  -33.809 -14.321 1.00 85.53 84  D 1 
ATOM   12501 C CD1  . TYR D 4  84  ? -2.924  -34.540 -14.025 1.00 80.34 84  D 1 
ATOM   12502 C CD2  . TYR D 4  84  ? -1.044  -34.106 -15.498 1.00 80.91 84  D 1 
ATOM   12503 C CE1  . TYR D 4  84  ? -3.370  -35.556 -14.883 1.00 79.75 84  D 1 
ATOM   12504 C CE2  . TYR D 4  84  ? -1.484  -35.115 -16.369 1.00 79.51 84  D 1 
ATOM   12505 C CZ   . TYR D 4  84  ? -2.649  -35.841 -16.055 1.00 83.07 84  D 1 
ATOM   12506 O OH   . TYR D 4  84  ? -3.088  -36.823 -16.911 1.00 81.14 84  D 1 
ATOM   12507 N N    . ALA D 4  85  ? -2.659  -29.886 -12.089 1.00 86.31 85  D 1 
ATOM   12508 C CA   . ALA D 4  85  ? -2.685  -28.995 -10.936 1.00 85.57 85  D 1 
ATOM   12509 C C    . ALA D 4  85  ? -3.474  -29.654 -9.793  1.00 86.12 85  D 1 
ATOM   12510 O O    . ALA D 4  85  ? -4.262  -30.564 -10.026 1.00 83.69 85  D 1 
ATOM   12511 C CB   . ALA D 4  85  ? -3.306  -27.663 -11.368 1.00 83.47 85  D 1 
ATOM   12512 N N    . ASP D 4  86  ? -3.287  -29.182 -8.569  1.00 86.08 86  D 1 
ATOM   12513 C CA   . ASP D 4  86  ? -4.023  -29.709 -7.410  1.00 84.49 86  D 1 
ATOM   12514 C C    . ASP D 4  86  ? -5.430  -29.122 -7.283  1.00 85.65 86  D 1 
ATOM   12515 O O    . ASP D 4  86  ? -6.322  -29.723 -6.683  1.00 82.28 86  D 1 
ATOM   12516 C CB   . ASP D 4  86  ? -3.231  -29.430 -6.124  1.00 80.30 86  D 1 
ATOM   12517 C CG   . ASP D 4  86  ? -1.966  -30.274 -5.990  1.00 72.15 86  D 1 
ATOM   12518 O OD1  . ASP D 4  86  ? -1.833  -31.285 -6.711  1.00 62.42 86  D 1 
ATOM   12519 O OD2  . ASP D 4  86  ? -1.148  -29.917 -5.120  1.00 64.28 86  D 1 
ATOM   12520 N N    . GLN D 4  87  ? -5.613  -27.937 -7.843  1.00 85.90 87  D 1 
ATOM   12521 C CA   . GLN D 4  87  ? -6.823  -27.144 -7.688  1.00 86.53 87  D 1 
ATOM   12522 C C    . GLN D 4  87  ? -7.021  -26.226 -8.898  1.00 87.00 87  D 1 
ATOM   12523 O O    . GLN D 4  87  ? -6.063  -25.808 -9.543  1.00 85.11 87  D 1 
ATOM   12524 C CB   . GLN D 4  87  ? -6.737  -26.345 -6.375  1.00 84.39 87  D 1 
ATOM   12525 C CG   . GLN D 4  87  ? -5.445  -25.525 -6.225  1.00 81.58 87  D 1 
ATOM   12526 C CD   . GLN D 4  87  ? -5.391  -24.738 -4.919  1.00 81.80 87  D 1 
ATOM   12527 O OE1  . GLN D 4  87  ? -6.393  -24.449 -4.315  1.00 74.99 87  D 1 
ATOM   12528 N NE2  . GLN D 4  87  ? -4.233  -24.334 -4.453  1.00 74.16 87  D 1 
ATOM   12529 N N    . MET D 4  88  ? -8.281  -25.900 -9.176  1.00 88.92 88  D 1 
ATOM   12530 C CA   . MET D 4  88  ? -8.643  -24.984 -10.255 1.00 89.73 88  D 1 
ATOM   12531 C C    . MET D 4  88  ? -9.917  -24.236 -9.891  1.00 89.81 88  D 1 
ATOM   12532 O O    . MET D 4  88  ? -10.961 -24.852 -9.674  1.00 87.69 88  D 1 
ATOM   12533 C CB   . MET D 4  88  ? -8.815  -25.780 -11.555 1.00 88.89 88  D 1 
ATOM   12534 C CG   . MET D 4  88  ? -8.887  -24.879 -12.787 1.00 83.85 88  D 1 
ATOM   12535 S SD   . MET D 4  88  ? -7.359  -23.976 -13.172 1.00 82.10 88  D 1 
ATOM   12536 C CE   . MET D 4  88  ? -6.256  -25.345 -13.568 1.00 74.19 88  D 1 
ATOM   12537 N N    . HIS D 4  89  ? -9.846  -22.925 -9.850  1.00 88.52 89  D 1 
ATOM   12538 C CA   . HIS D 4  89  ? -11.011 -22.109 -9.540  1.00 88.39 89  D 1 
ATOM   12539 C C    . HIS D 4  89  ? -11.988 -22.068 -10.720 1.00 88.18 89  D 1 
ATOM   12540 O O    . HIS D 4  89  ? -11.589 -21.888 -11.873 1.00 87.30 89  D 1 
ATOM   12541 C CB   . HIS D 4  89  ? -10.556 -20.709 -9.129  1.00 87.80 89  D 1 
ATOM   12542 C CG   . HIS D 4  89  ? -11.673 -19.898 -8.547  1.00 87.62 89  D 1 
ATOM   12543 N ND1  . HIS D 4  89  ? -12.472 -19.021 -9.228  1.00 79.06 89  D 1 
ATOM   12544 C CD2  . HIS D 4  89  ? -12.108 -19.916 -7.244  1.00 79.68 89  D 1 
ATOM   12545 C CE1  . HIS D 4  89  ? -13.370 -18.516 -8.358  1.00 81.31 89  D 1 
ATOM   12546 N NE2  . HIS D 4  89  ? -13.174 -19.035 -7.142  1.00 82.43 89  D 1 
ATOM   12547 N N    . SER D 4  90  ? -13.272 -22.148 -10.437 1.00 88.26 90  D 1 
ATOM   12548 C CA   . SER D 4  90  ? -14.325 -22.223 -11.456 1.00 86.99 90  D 1 
ATOM   12549 C C    . SER D 4  90  ? -14.381 -21.018 -12.406 1.00 86.22 90  D 1 
ATOM   12550 O O    . SER D 4  90  ? -14.889 -21.131 -13.517 1.00 82.60 90  D 1 
ATOM   12551 C CB   . SER D 4  90  ? -15.677 -22.398 -10.760 1.00 85.11 90  D 1 
ATOM   12552 O OG   . SER D 4  90  ? -16.072 -21.209 -10.111 1.00 77.04 90  D 1 
ATOM   12553 N N    . SER D 4  91  ? -13.837 -19.875 -12.009 1.00 85.30 91  D 1 
ATOM   12554 C CA   . SER D 4  91  ? -13.805 -18.666 -12.838 1.00 83.41 91  D 1 
ATOM   12555 C C    . SER D 4  91  ? -12.729 -18.668 -13.932 1.00 83.23 91  D 1 
ATOM   12556 O O    . SER D 4  91  ? -12.652 -17.712 -14.700 1.00 80.21 91  D 1 
ATOM   12557 C CB   . SER D 4  91  ? -13.640 -17.431 -11.945 1.00 81.44 91  D 1 
ATOM   12558 O OG   . SER D 4  91  ? -12.331 -17.324 -11.423 1.00 75.70 91  D 1 
ATOM   12559 N N    . CYS D 4  92  ? -11.873 -19.689 -13.983 1.00 85.75 92  D 1 
ATOM   12560 C CA   . CYS D 4  92  ? -10.713 -19.733 -14.879 1.00 85.82 92  D 1 
ATOM   12561 C C    . CYS D 4  92  ? -10.905 -20.600 -16.127 1.00 86.37 92  D 1 
ATOM   12562 O O    . CYS D 4  92  ? -9.985  -20.701 -16.942 1.00 83.49 92  D 1 
ATOM   12563 C CB   . CYS D 4  92  ? -9.493  -20.185 -14.082 1.00 84.84 92  D 1 
ATOM   12564 S SG   . CYS D 4  92  ? -9.067  -19.020 -12.756 1.00 82.04 92  D 1 
ATOM   12565 N N    . TYR D 4  93  ? -12.066 -21.191 -16.287 1.00 86.24 93  D 1 
ATOM   12566 C CA   . TYR D 4  93  ? -12.427 -21.985 -17.454 1.00 86.35 93  D 1 
ATOM   12567 C C    . TYR D 4  93  ? -13.905 -21.776 -17.800 1.00 85.03 93  D 1 
ATOM   12568 O O    . TYR D 4  93  ? -14.722 -21.453 -16.940 1.00 81.34 93  D 1 
ATOM   12569 C CB   . TYR D 4  93  ? -12.106 -23.464 -17.193 1.00 86.32 93  D 1 
ATOM   12570 C CG   . TYR D 4  93  ? -12.786 -24.047 -15.969 1.00 88.32 93  D 1 
ATOM   12571 C CD1  . TYR D 4  93  ? -12.091 -24.148 -14.743 1.00 84.40 93  D 1 
ATOM   12572 C CD2  . TYR D 4  93  ? -14.115 -24.489 -16.037 1.00 85.03 93  D 1 
ATOM   12573 C CE1  . TYR D 4  93  ? -12.717 -24.679 -13.610 1.00 84.27 93  D 1 
ATOM   12574 C CE2  . TYR D 4  93  ? -14.757 -25.016 -14.905 1.00 84.28 93  D 1 
ATOM   12575 C CZ   . TYR D 4  93  ? -14.054 -25.111 -13.693 1.00 86.68 93  D 1 
ATOM   12576 O OH   . TYR D 4  93  ? -14.681 -25.629 -12.588 1.00 85.37 93  D 1 
ATOM   12577 N N    . SER D 4  94  ? -14.243 -21.992 -19.071 1.00 84.34 94  D 1 
ATOM   12578 C CA   . SER D 4  94  ? -15.617 -21.856 -19.564 1.00 82.41 94  D 1 
ATOM   12579 C C    . SER D 4  94  ? -16.381 -23.178 -19.563 1.00 82.32 94  D 1 
ATOM   12580 O O    . SER D 4  94  ? -17.589 -23.191 -19.374 1.00 78.54 94  D 1 
ATOM   12581 C CB   . SER D 4  94  ? -15.598 -21.275 -20.977 1.00 79.56 94  D 1 
ATOM   12582 O OG   . SER D 4  94  ? -14.847 -22.106 -21.841 1.00 69.31 94  D 1 
ATOM   12583 N N    . THR D 4  95  ? -15.696 -24.291 -19.772 1.00 83.70 95  D 1 
ATOM   12584 C CA   . THR D 4  95  ? -16.293 -25.633 -19.774 1.00 83.68 95  D 1 
ATOM   12585 C C    . THR D 4  95  ? -15.372 -26.613 -19.067 1.00 85.27 95  D 1 
ATOM   12586 O O    . THR D 4  95  ? -14.153 -26.520 -19.191 1.00 83.14 95  D 1 
ATOM   12587 C CB   . THR D 4  95  ? -16.584 -26.136 -21.195 1.00 80.13 95  D 1 
ATOM   12588 O OG1  . THR D 4  95  ? -15.440 -26.052 -22.004 1.00 69.38 95  D 1 
ATOM   12589 C CG2  . THR D 4  95  ? -17.686 -25.340 -21.888 1.00 66.72 95  D 1 
ATOM   12590 N N    . VAL D 4  96  ? -15.954 -27.566 -18.364 1.00 85.90 96  D 1 
ATOM   12591 C CA   . VAL D 4  96  ? -15.227 -28.622 -17.651 1.00 86.69 96  D 1 
ATOM   12592 C C    . VAL D 4  96  ? -15.762 -29.986 -18.064 1.00 86.69 96  D 1 
ATOM   12593 O O    . VAL D 4  96  ? -16.963 -30.151 -18.293 1.00 84.78 96  D 1 
ATOM   12594 C CB   . VAL D 4  96  ? -15.277 -28.394 -16.129 1.00 85.62 96  D 1 
ATOM   12595 C CG1  . VAL D 4  96  ? -16.679 -28.531 -15.527 1.00 77.26 96  D 1 
ATOM   12596 C CG2  . VAL D 4  96  ? -14.324 -29.329 -15.391 1.00 77.09 96  D 1 
ATOM   12597 N N    . GLN D 4  97  ? -14.869 -30.954 -18.170 1.00 87.28 97  D 1 
ATOM   12598 C CA   . GLN D 4  97  ? -15.190 -32.345 -18.478 1.00 87.11 97  D 1 
ATOM   12599 C C    . GLN D 4  97  ? -14.464 -33.265 -17.497 1.00 87.85 97  D 1 
ATOM   12600 O O    . GLN D 4  97  ? -13.447 -32.887 -16.918 1.00 85.75 97  D 1 
ATOM   12601 C CB   . GLN D 4  97  ? -14.794 -32.667 -19.930 1.00 84.39 97  D 1 
ATOM   12602 C CG   . GLN D 4  97  ? -15.516 -31.782 -20.954 1.00 79.06 97  D 1 
ATOM   12603 C CD   . GLN D 4  97  ? -15.125 -32.122 -22.392 1.00 80.19 97  D 1 
ATOM   12604 O OE1  . GLN D 4  97  ? -15.098 -33.263 -22.805 1.00 72.89 97  D 1 
ATOM   12605 N NE2  . GLN D 4  97  ? -14.810 -31.138 -23.203 1.00 71.77 97  D 1 
ATOM   12606 N N    . GLU D 4  98  ? -14.970 -34.477 -17.339 1.00 88.00 98  D 1 
ATOM   12607 C CA   . GLU D 4  98  ? -14.223 -35.525 -16.645 1.00 87.86 98  D 1 
ATOM   12608 C C    . GLU D 4  98  ? -13.342 -36.301 -17.625 1.00 88.17 98  D 1 
ATOM   12609 O O    . GLU D 4  98  ? -13.725 -36.568 -18.769 1.00 85.54 98  D 1 
ATOM   12610 C CB   . GLU D 4  98  ? -15.155 -36.479 -15.889 1.00 85.54 98  D 1 
ATOM   12611 C CG   . GLU D 4  98  ? -15.682 -35.881 -14.582 1.00 78.34 98  D 1 
ATOM   12612 C CD   . GLU D 4  98  ? -16.544 -36.859 -13.769 1.00 76.98 98  D 1 
ATOM   12613 O OE1  . GLU D 4  98  ? -17.259 -36.387 -12.866 1.00 70.12 98  D 1 
ATOM   12614 O OE2  . GLU D 4  98  ? -16.484 -38.092 -14.020 1.00 71.01 98  D 1 
ATOM   12615 N N    . CYS D 4  99  ? -12.178 -36.703 -17.164 1.00 87.86 99  D 1 
ATOM   12616 C CA   . CYS D 4  99  ? -11.274 -37.580 -17.889 1.00 88.02 99  D 1 
ATOM   12617 C C    . CYS D 4  99  ? -10.603 -38.572 -16.939 1.00 88.67 99  D 1 
ATOM   12618 O O    . CYS D 4  99  ? -10.550 -38.369 -15.726 1.00 86.62 99  D 1 
ATOM   12619 C CB   . CYS D 4  99  ? -10.259 -36.736 -18.673 1.00 86.10 99  D 1 
ATOM   12620 S SG   . CYS D 4  99  ? -9.053  -35.841 -17.651 1.00 81.44 99  D 1 
ATOM   12621 N N    . THR D 4  100 ? -10.092 -39.654 -17.486 1.00 87.73 100 D 1 
ATOM   12622 C CA   . THR D 4  100 ? -9.391  -40.685 -16.717 1.00 87.32 100 D 1 
ATOM   12623 C C    . THR D 4  100 ? -7.899  -40.632 -17.023 1.00 87.05 100 D 1 
ATOM   12624 O O    . THR D 4  100 ? -7.482  -40.752 -18.174 1.00 83.37 100 D 1 
ATOM   12625 C CB   . THR D 4  100 ? -9.977  -42.077 -16.980 1.00 85.26 100 D 1 
ATOM   12626 O OG1  . THR D 4  100 ? -11.383 -42.039 -16.862 1.00 73.00 100 D 1 
ATOM   12627 C CG2  . THR D 4  100 ? -9.488  -43.099 -15.967 1.00 71.14 100 D 1 
ATOM   12628 N N    . GLY D 4  101 ? -7.098  -40.439 -15.990 1.00 85.33 101 D 1 
ATOM   12629 C CA   . GLY D 4  101 ? -5.644  -40.447 -16.084 1.00 83.66 101 D 1 
ATOM   12630 C C    . GLY D 4  101 ? -5.055  -41.854 -16.203 1.00 84.05 101 D 1 
ATOM   12631 O O    . GLY D 4  101 ? -5.750  -42.860 -16.080 1.00 79.18 101 D 1 
ATOM   12632 N N    . ALA D 4  102 ? -3.733  -41.928 -16.392 1.00 82.37 102 D 1 
ATOM   12633 C CA   . ALA D 4  102 ? -3.015  -43.189 -16.610 1.00 80.29 102 D 1 
ATOM   12634 C C    . ALA D 4  102 ? -3.209  -44.235 -15.493 1.00 80.09 102 D 1 
ATOM   12635 O O    . ALA D 4  102 ? -3.252  -45.431 -15.757 1.00 71.82 102 D 1 
ATOM   12636 C CB   . ALA D 4  102 ? -1.531  -42.855 -16.783 1.00 75.13 102 D 1 
ATOM   12637 N N    . SER D 4  103 ? -3.356  -43.792 -14.259 1.00 81.07 103 D 1 
ATOM   12638 C CA   . SER D 4  103 ? -3.571  -44.651 -13.088 1.00 80.65 103 D 1 
ATOM   12639 C C    . SER D 4  103 ? -5.058  -44.931 -12.793 1.00 82.26 103 D 1 
ATOM   12640 O O    . SER D 4  103 ? -5.422  -45.176 -11.647 1.00 76.42 103 D 1 
ATOM   12641 C CB   . SER D 4  103 ? -2.845  -44.052 -11.877 1.00 75.99 103 D 1 
ATOM   12642 O OG   . SER D 4  103 ? -3.208  -42.697 -11.698 1.00 65.88 103 D 1 
ATOM   12643 N N    . SER D 4  104 ? -5.921  -44.851 -13.801 1.00 81.84 104 D 1 
ATOM   12644 C CA   . SER D 4  104 ? -7.385  -44.970 -13.657 1.00 83.35 104 D 1 
ATOM   12645 C C    . SER D 4  104 ? -8.022  -43.941 -12.711 1.00 85.32 104 D 1 
ATOM   12646 O O    . SER D 4  104 ? -9.192  -44.064 -12.348 1.00 80.32 104 D 1 
ATOM   12647 C CB   . SER D 4  104 ? -7.802  -46.401 -13.289 1.00 79.49 104 D 1 
ATOM   12648 O OG   . SER D 4  104 ? -7.259  -47.321 -14.215 1.00 68.54 104 D 1 
ATOM   12649 N N    . LYS D 4  105 ? -7.275  -42.922 -12.337 1.00 84.76 105 D 1 
ATOM   12650 C CA   . LYS D 4  105 ? -7.764  -41.851 -11.475 1.00 85.80 105 D 1 
ATOM   12651 C C    . LYS D 4  105 ? -8.597  -40.875 -12.300 1.00 87.14 105 D 1 
ATOM   12652 O O    . LYS D 4  105 ? -8.187  -40.486 -13.395 1.00 84.78 105 D 1 
ATOM   12653 C CB   . LYS D 4  105 ? -6.575  -41.194 -10.762 1.00 82.36 105 D 1 
ATOM   12654 C CG   . LYS D 4  105 ? -7.017  -40.491 -9.470  1.00 73.41 105 D 1 
ATOM   12655 C CD   . LYS D 4  105 ? -5.809  -40.002 -8.672  1.00 69.93 105 D 1 
ATOM   12656 C CE   . LYS D 4  105 ? -6.292  -39.459 -7.325  1.00 61.87 105 D 1 
ATOM   12657 N NZ   . LYS D 4  105 ? -5.187  -39.113 -6.409  1.00 55.34 105 D 1 
ATOM   12658 N N    . ARG D 4  106 ? -9.750  -40.472 -11.779 1.00 86.55 106 D 1 
ATOM   12659 C CA   . ARG D 4  106 ? -10.581 -39.464 -12.438 1.00 87.47 106 D 1 
ATOM   12660 C C    . ARG D 4  106 ? -10.036 -38.068 -12.172 1.00 88.47 106 D 1 
ATOM   12661 O O    . ARG D 4  106 ? -9.657  -37.749 -11.047 1.00 85.79 106 D 1 
ATOM   12662 C CB   . ARG D 4  106 ? -12.049 -39.566 -12.010 1.00 84.48 106 D 1 
ATOM   12663 C CG   . ARG D 4  106 ? -12.718 -40.835 -12.556 1.00 75.09 106 D 1 
ATOM   12664 C CD   . ARG D 4  106 ? -14.212 -40.786 -12.255 1.00 73.44 106 D 1 
ATOM   12665 N NE   . ARG D 4  106 ? -14.901 -41.999 -12.710 1.00 68.25 106 D 1 
ATOM   12666 C CZ   . ARG D 4  106 ? -16.213 -42.148 -12.793 1.00 62.04 106 D 1 
ATOM   12667 N NH1  . ARG D 4  106 ? -17.039 -41.188 -12.473 1.00 57.00 106 D 1 
ATOM   12668 N NH2  . ARG D 4  106 ? -16.715 -43.277 -13.199 1.00 55.00 106 D 1 
ATOM   12669 N N    . TYR D 4  107 ? -10.043 -37.262 -13.219 1.00 88.83 107 D 1 
ATOM   12670 C CA   . TYR D 4  107 ? -9.675  -35.855 -13.173 1.00 89.17 107 D 1 
ATOM   12671 C C    . TYR D 4  107 ? -10.753 -35.021 -13.856 1.00 89.61 107 D 1 
ATOM   12672 O O    . TYR D 4  107 ? -11.409 -35.486 -14.790 1.00 87.44 107 D 1 
ATOM   12673 C CB   . TYR D 4  107 ? -8.319  -35.645 -13.856 1.00 88.12 107 D 1 
ATOM   12674 C CG   . TYR D 4  107 ? -7.165  -36.331 -13.164 1.00 88.07 107 D 1 
ATOM   12675 C CD1  . TYR D 4  107 ? -6.455  -35.671 -12.148 1.00 82.16 107 D 1 
ATOM   12676 C CD2  . TYR D 4  107 ? -6.797  -37.642 -13.522 1.00 82.54 107 D 1 
ATOM   12677 C CE1  . TYR D 4  107 ? -5.393  -36.301 -11.492 1.00 80.98 107 D 1 
ATOM   12678 C CE2  . TYR D 4  107 ? -5.737  -38.288 -12.867 1.00 80.99 107 D 1 
ATOM   12679 C CZ   . TYR D 4  107 ? -5.035  -37.611 -11.852 1.00 84.30 107 D 1 
ATOM   12680 O OH   . TYR D 4  107 ? -3.997  -38.237 -11.208 1.00 82.72 107 D 1 
ATOM   12681 N N    . PHE D 4  108 ? -10.897 -33.791 -13.425 1.00 89.52 108 D 1 
ATOM   12682 C CA   . PHE D 4  108 ? -11.539 -32.774 -14.243 1.00 90.02 108 D 1 
ATOM   12683 C C    . PHE D 4  108 ? -10.530 -32.199 -15.227 1.00 89.94 108 D 1 
ATOM   12684 O O    . PHE D 4  108 ? -9.353  -32.051 -14.901 1.00 88.19 108 D 1 
ATOM   12685 C CB   . PHE D 4  108 ? -12.152 -31.694 -13.353 1.00 89.78 108 D 1 
ATOM   12686 C CG   . PHE D 4  108 ? -13.339 -32.180 -12.561 1.00 90.35 108 D 1 
ATOM   12687 C CD1  . PHE D 4  108 ? -14.478 -32.667 -13.228 1.00 85.69 108 D 1 
ATOM   12688 C CD2  . PHE D 4  108 ? -13.314 -32.161 -11.157 1.00 85.85 108 D 1 
ATOM   12689 C CE1  . PHE D 4  108 ? -15.581 -33.136 -12.502 1.00 84.73 108 D 1 
ATOM   12690 C CE2  . PHE D 4  108 ? -14.417 -32.629 -10.426 1.00 84.66 108 D 1 
ATOM   12691 C CZ   . PHE D 4  108 ? -15.549 -33.120 -11.101 1.00 87.63 108 D 1 
ATOM   12692 N N    . THR D 4  109 ? -10.981 -31.865 -16.422 1.00 89.23 109 D 1 
ATOM   12693 C CA   . THR D 4  109 ? -10.149 -31.214 -17.434 1.00 89.41 109 D 1 
ATOM   12694 C C    . THR D 4  109 ? -10.887 -30.044 -18.066 1.00 89.14 109 D 1 
ATOM   12695 O O    . THR D 4  109 ? -12.078 -30.126 -18.360 1.00 86.95 109 D 1 
ATOM   12696 C CB   . THR D 4  109 ? -9.629  -32.213 -18.475 1.00 88.16 109 D 1 
ATOM   12697 O OG1  . THR D 4  109 ? -8.684  -31.595 -19.314 1.00 74.95 109 D 1 
ATOM   12698 C CG2  . THR D 4  109 ? -10.706 -32.816 -19.368 1.00 76.08 109 D 1 
ATOM   12699 N N    . ALA D 4  110 ? -10.172 -28.952 -18.267 1.00 89.39 110 D 1 
ATOM   12700 C CA   . ALA D 4  110 ? -10.662 -27.765 -18.943 1.00 89.19 110 D 1 
ATOM   12701 C C    . ALA D 4  110 ? -9.498  -27.013 -19.591 1.00 89.36 110 D 1 
ATOM   12702 O O    . ALA D 4  110 ? -8.346  -27.132 -19.172 1.00 87.41 110 D 1 
ATOM   12703 C CB   . ALA D 4  110 ? -11.397 -26.874 -17.936 1.00 87.83 110 D 1 
ATOM   12704 N N    . ILE D 4  111 ? -9.813  -26.203 -20.593 1.00 89.38 111 D 1 
ATOM   12705 C CA   . ILE D 4  111 ? -8.842  -25.266 -21.165 1.00 88.83 111 D 1 
ATOM   12706 C C    . ILE D 4  111 ? -8.753  -24.050 -20.244 1.00 88.56 111 D 1 
ATOM   12707 O O    . ILE D 4  111 ? -9.748  -23.355 -20.028 1.00 86.29 111 D 1 
ATOM   12708 C CB   . ILE D 4  111 ? -9.210  -24.889 -22.610 1.00 87.38 111 D 1 
ATOM   12709 C CG1  . ILE D 4  111 ? -9.235  -26.155 -23.499 1.00 82.22 111 D 1 
ATOM   12710 C CG2  . ILE D 4  111 ? -8.205  -23.860 -23.159 1.00 80.86 111 D 1 
ATOM   12711 C CD1  . ILE D 4  111 ? -9.732  -25.915 -24.922 1.00 75.08 111 D 1 
ATOM   12712 N N    . LEU D 4  112 ? -7.559  -23.790 -19.732 1.00 87.92 112 D 1 
ATOM   12713 C CA   . LEU D 4  112 ? -7.312  -22.661 -18.842 1.00 88.31 112 D 1 
ATOM   12714 C C    . LEU D 4  112 ? -7.465  -21.338 -19.603 1.00 87.80 112 D 1 
ATOM   12715 O O    . LEU D 4  112 ? -6.751  -21.087 -20.573 1.00 85.95 112 D 1 
ATOM   12716 C CB   . LEU D 4  112 ? -5.906  -22.825 -18.235 1.00 87.69 112 D 1 
ATOM   12717 C CG   . LEU D 4  112 ? -5.568  -21.773 -17.165 1.00 85.08 112 D 1 
ATOM   12718 C CD1  . LEU D 4  112 ? -6.414  -21.952 -15.910 1.00 78.91 112 D 1 
ATOM   12719 C CD2  . LEU D 4  112 ? -4.103  -21.904 -16.762 1.00 79.80 112 D 1 
ATOM   12720 N N    . GLN D 4  113 ? -8.358  -20.477 -19.138 1.00 88.29 113 D 1 
ATOM   12721 C CA   . GLN D 4  113 ? -8.623  -19.168 -19.742 1.00 86.72 113 D 1 
ATOM   12722 C C    . GLN D 4  113 ? -7.777  -18.053 -19.124 1.00 85.70 113 D 1 
ATOM   12723 O O    . GLN D 4  113 ? -7.376  -17.116 -19.809 1.00 82.02 113 D 1 
ATOM   12724 C CB   . GLN D 4  113 ? -10.118 -18.839 -19.612 1.00 85.69 113 D 1 
ATOM   12725 C CG   . GLN D 4  113 ? -11.035 -19.864 -20.298 1.00 83.59 113 D 1 
ATOM   12726 C CD   . GLN D 4  113 ? -10.763 -19.978 -21.800 1.00 82.08 113 D 1 
ATOM   12727 O OE1  . GLN D 4  113 ? -10.524 -18.997 -22.482 1.00 73.99 113 D 1 
ATOM   12728 N NE2  . GLN D 4  113 ? -10.787 -21.165 -22.355 1.00 72.35 113 D 1 
ATOM   12729 N N    . LYS D 4  114 ? -7.496  -18.147 -17.836 1.00 85.33 114 D 1 
ATOM   12730 C CA   . LYS D 4  114 ? -6.698  -17.162 -17.100 1.00 84.59 114 D 1 
ATOM   12731 C C    . LYS D 4  114 ? -6.011  -17.810 -15.902 1.00 85.13 114 D 1 
ATOM   12732 O O    . LYS D 4  114 ? -6.459  -18.837 -15.396 1.00 82.75 114 D 1 
ATOM   12733 C CB   . LYS D 4  114 ? -7.584  -15.967 -16.682 1.00 81.55 114 D 1 
ATOM   12734 C CG   . LYS D 4  114 ? -8.665  -16.354 -15.668 1.00 75.42 114 D 1 
ATOM   12735 C CD   . LYS D 4  114 ? -9.601  -15.186 -15.348 1.00 73.34 114 D 1 
ATOM   12736 C CE   . LYS D 4  114 ? -10.564 -15.678 -14.277 1.00 64.38 114 D 1 
ATOM   12737 N NZ   . LYS D 4  114 ? -11.668 -14.746 -14.006 1.00 59.39 114 D 1 
ATOM   12738 N N    . THR D 4  115 ? -4.960  -17.166 -15.422 1.00 85.49 115 D 1 
ATOM   12739 C CA   . THR D 4  115 ? -4.326  -17.530 -14.153 1.00 84.52 115 D 1 
ATOM   12740 C C    . THR D 4  115 ? -4.923  -16.720 -13.006 1.00 84.25 115 D 1 
ATOM   12741 O O    . THR D 4  115 ? -5.391  -15.594 -13.190 1.00 80.50 115 D 1 
ATOM   12742 C CB   . THR D 4  115 ? -2.802  -17.359 -14.221 1.00 82.50 115 D 1 
ATOM   12743 O OG1  . THR D 4  115 ? -2.476  -16.060 -14.652 1.00 73.87 115 D 1 
ATOM   12744 C CG2  . THR D 4  115 ? -2.180  -18.343 -15.214 1.00 72.25 115 D 1 
ATOM   12745 N N    . LYS D 4  116 ? -4.912  -17.294 -11.809 1.00 84.01 116 D 1 
ATOM   12746 C CA   . LYS D 4  116 ? -5.386  -16.643 -10.586 1.00 83.91 116 D 1 
ATOM   12747 C C    . LYS D 4  116 ? -4.549  -17.125 -9.404  1.00 83.57 116 D 1 
ATOM   12748 O O    . LYS D 4  116 ? -4.242  -18.309 -9.310  1.00 80.92 116 D 1 
ATOM   12749 C CB   . LYS D 4  116 ? -6.890  -16.945 -10.413 1.00 81.86 116 D 1 
ATOM   12750 C CG   . LYS D 4  116 ? -7.480  -16.347 -9.130  1.00 79.22 116 D 1 
ATOM   12751 C CD   . LYS D 4  116 ? -8.921  -16.791 -8.890  1.00 78.50 116 D 1 
ATOM   12752 C CE   . LYS D 4  116 ? -9.322  -16.366 -7.475  1.00 74.62 116 D 1 
ATOM   12753 N NZ   . LYS D 4  116 ? -10.619 -16.925 -7.060  1.00 71.68 116 D 1 
ATOM   12754 N N    . SER D 4  117 ? -4.213  -16.216 -8.505  1.00 82.24 117 D 1 
ATOM   12755 C CA   . SER D 4  117 ? -3.598  -16.585 -7.232  1.00 81.14 117 D 1 
ATOM   12756 C C    . SER D 4  117 ? -4.646  -17.157 -6.275  1.00 82.52 117 D 1 
ATOM   12757 O O    . SER D 4  117 ? -5.813  -16.759 -6.310  1.00 79.90 117 D 1 
ATOM   12758 C CB   . SER D 4  117 ? -2.902  -15.374 -6.604  1.00 77.62 117 D 1 
ATOM   12759 O OG   . SER D 4  117 ? -1.951  -14.840 -7.502  1.00 68.30 117 D 1 
ATOM   12760 N N    . GLU D 4  118 ? -4.229  -18.067 -5.421  1.00 83.73 118 D 1 
ATOM   12761 C CA   . GLU D 4  118 ? -5.054  -18.516 -4.297  1.00 83.13 118 D 1 
ATOM   12762 C C    . GLU D 4  118 ? -5.315  -17.353 -3.331  1.00 83.10 118 D 1 
ATOM   12763 O O    . GLU D 4  118 ? -4.500  -16.429 -3.222  1.00 80.16 118 D 1 
ATOM   12764 C CB   . GLU D 4  118 ? -4.336  -19.683 -3.602  1.00 80.94 118 D 1 
ATOM   12765 C CG   . GLU D 4  118 ? -5.207  -20.419 -2.584  1.00 77.07 118 D 1 
ATOM   12766 C CD   . GLU D 4  118 ? -4.483  -21.621 -1.958  1.00 75.40 118 D 1 
ATOM   12767 O OE1  . GLU D 4  118 ? -4.913  -22.061 -0.872  1.00 68.51 118 D 1 
ATOM   12768 O OE2  . GLU D 4  118 ? -3.497  -22.106 -2.563  1.00 71.71 118 D 1 
ATOM   12769 N N    . THR D 4  119 ? -6.432  -17.389 -2.634  1.00 84.21 119 D 1 
ATOM   12770 C CA   . THR D 4  119 ? -6.705  -16.426 -1.561  1.00 82.47 119 D 1 
ATOM   12771 C C    . THR D 4  119 ? -6.281  -16.983 -0.208  1.00 82.02 119 D 1 
ATOM   12772 O O    . THR D 4  119 ? -6.250  -18.194 -0.003  1.00 79.00 119 D 1 
ATOM   12773 C CB   . THR D 4  119 ? -8.174  -15.981 -1.530  1.00 80.27 119 D 1 
ATOM   12774 O OG1  . THR D 4  119 ? -9.032  -17.031 -1.177  1.00 72.71 119 D 1 
ATOM   12775 C CG2  . THR D 4  119 ? -8.641  -15.429 -2.879  1.00 73.41 119 D 1 
ATOM   12776 N N    . LEU D 4  120 ? -6.001  -16.097 0.740   1.00 81.48 120 D 1 
ATOM   12777 C CA   . LEU D 4  120 ? -5.661  -16.493 2.111   1.00 79.40 120 D 1 
ATOM   12778 C C    . LEU D 4  120 ? -6.835  -17.195 2.820   1.00 78.88 120 D 1 
ATOM   12779 O O    . LEU D 4  120 ? -6.625  -18.057 3.668   1.00 72.62 120 D 1 
ATOM   12780 C CB   . LEU D 4  120 ? -5.218  -15.226 2.869   1.00 76.53 120 D 1 
ATOM   12781 C CG   . LEU D 4  120 ? -4.674  -15.491 4.284   1.00 74.50 120 D 1 
ATOM   12782 C CD1  . LEU D 4  120 ? -3.352  -16.252 4.253   1.00 67.98 120 D 1 
ATOM   12783 C CD2  . LEU D 4  120 ? -4.436  -14.164 4.997   1.00 70.28 120 D 1 
ATOM   12784 N N    . GLY D 4  121 ? -8.060  -16.823 2.462   1.00 80.43 121 D 1 
ATOM   12785 C CA   . GLY D 4  121 ? -9.259  -17.257 3.163   1.00 79.81 121 D 1 
ATOM   12786 C C    . GLY D 4  121 ? -9.413  -16.609 4.544   1.00 80.75 121 D 1 
ATOM   12787 O O    . GLY D 4  121 ? -8.563  -15.845 5.009   1.00 74.99 121 D 1 
ATOM   12788 N N    . GLY D 4  122 ? -10.521 -16.917 5.204   1.00 79.06 122 D 1 
ATOM   12789 C CA   . GLY D 4  122 ? -10.820 -16.381 6.521   1.00 78.39 122 D 1 
ATOM   12790 C C    . GLY D 4  122 ? -11.048 -14.870 6.542   1.00 80.08 122 D 1 
ATOM   12791 O O    . GLY D 4  122 ? -11.361 -14.233 5.537   1.00 75.96 122 D 1 
ATOM   12792 N N    . GLU D 4  123 ? -10.895 -14.297 7.721   1.00 77.71 123 D 1 
ATOM   12793 C CA   . GLU D 4  123 ? -11.224 -12.890 7.971   1.00 77.54 123 D 1 
ATOM   12794 C C    . GLU D 4  123 ? -10.220 -11.890 7.371   1.00 78.30 123 D 1 
ATOM   12795 O O    . GLU D 4  123 ? -10.582 -10.737 7.134   1.00 74.87 123 D 1 
ATOM   12796 C CB   . GLU D 4  123 ? -11.382 -12.687 9.474   1.00 75.15 123 D 1 
ATOM   12797 C CG   . GLU D 4  123 ? -10.102 -12.959 10.279  1.00 71.78 123 D 1 
ATOM   12798 C CD   . GLU D 4  123 ? -10.332 -12.703 11.771  1.00 68.82 123 D 1 
ATOM   12799 O OE1  . GLU D 4  123 ? -9.538  -13.195 12.582  1.00 61.18 123 D 1 
ATOM   12800 O OE2  . GLU D 4  123 ? -11.306 -11.980 12.096  1.00 66.74 123 D 1 
ATOM   12801 N N    . TRP D 4  124 ? -9.008  -12.336 7.072   1.00 74.37 124 D 1 
ATOM   12802 C CA   . TRP D 4  124 ? -7.946  -11.515 6.474   1.00 75.45 124 D 1 
ATOM   12803 C C    . TRP D 4  124 ? -7.950  -11.522 4.939   1.00 77.70 124 D 1 
ATOM   12804 O O    . TRP D 4  124 ? -7.100  -10.883 4.320   1.00 72.56 124 D 1 
ATOM   12805 C CB   . TRP D 4  124 ? -6.595  -11.948 7.050   1.00 72.23 124 D 1 
ATOM   12806 C CG   . TRP D 4  124 ? -6.524  -11.880 8.547   1.00 76.90 124 D 1 
ATOM   12807 C CD1  . TRP D 4  124 ? -6.493  -12.945 9.387   1.00 67.22 124 D 1 
ATOM   12808 C CD2  . TRP D 4  124 ? -6.522  -10.688 9.396   1.00 76.96 124 D 1 
ATOM   12809 N NE1  . TRP D 4  124 ? -6.466  -12.499 10.705  1.00 71.01 124 D 1 
ATOM   12810 C CE2  . TRP D 4  124 ? -6.488  -11.120 10.747  1.00 76.65 124 D 1 
ATOM   12811 C CE3  . TRP D 4  124 ? -6.555  -9.301  9.139   1.00 76.75 124 D 1 
ATOM   12812 C CZ2  . TRP D 4  124 ? -6.496  -10.203 11.823  1.00 77.26 124 D 1 
ATOM   12813 C CZ3  . TRP D 4  124 ? -6.561  -8.393  10.213  1.00 67.56 124 D 1 
ATOM   12814 C CH2  . TRP D 4  124 ? -6.535  -8.842  11.536  1.00 69.45 124 D 1 
ATOM   12815 N N    . SER D 4  125 ? -8.895  -12.203 4.326   1.00 78.28 125 D 1 
ATOM   12816 C CA   . SER D 4  125 ? -9.099  -12.148 2.877   1.00 77.88 125 D 1 
ATOM   12817 C C    . SER D 4  125 ? -9.458  -10.724 2.428   1.00 79.58 125 D 1 
ATOM   12818 O O    . SER D 4  125 ? -10.232 -10.036 3.098   1.00 76.92 125 D 1 
ATOM   12819 C CB   . SER D 4  125 ? -10.203 -13.124 2.463   1.00 75.74 125 D 1 
ATOM   12820 O OG   . SER D 4  125 ? -10.474 -13.014 1.082   1.00 69.24 125 D 1 
ATOM   12821 N N    . ASN D 4  126 ? -8.950  -10.301 1.269   1.00 77.71 126 D 1 
ATOM   12822 C CA   . ASN D 4  126 ? -9.208  -8.960  0.732   1.00 76.67 126 D 1 
ATOM   12823 C C    . ASN D 4  126 ? -10.697 -8.718  0.450   1.00 77.26 126 D 1 
ATOM   12824 O O    . ASN D 4  126 ? -11.223 -7.644  0.734   1.00 74.27 126 D 1 
ATOM   12825 C CB   . ASN D 4  126 ? -8.390  -8.764  -0.558  1.00 74.11 126 D 1 
ATOM   12826 C CG   . ASN D 4  126 ? -6.891  -8.764  -0.332  1.00 74.09 126 D 1 
ATOM   12827 O OD1  . ASN D 4  126 ? -6.390  -8.504  0.748   1.00 67.28 126 D 1 
ATOM   12828 N ND2  . ASN D 4  126 ? -6.137  -9.064  -1.368  1.00 67.76 126 D 1 
ATOM   12829 N N    . VAL D 4  127 ? -11.376 -9.724  -0.083  1.00 75.64 127 D 1 
ATOM   12830 C CA   . VAL D 4  127 ? -12.805 -9.635  -0.398  1.00 75.35 127 D 1 
ATOM   12831 C C    . VAL D 4  127 ? -13.619 -10.249 0.745   1.00 77.18 127 D 1 
ATOM   12832 O O    . VAL D 4  127 ? -13.423 -11.419 1.072   1.00 74.94 127 D 1 
ATOM   12833 C CB   . VAL D 4  127 ? -13.125 -10.296 -1.752  1.00 71.79 127 D 1 
ATOM   12834 C CG1  . VAL D 4  127 ? -14.606 -10.128 -2.103  1.00 66.01 127 D 1 
ATOM   12835 C CG2  . VAL D 4  127 ? -12.302 -9.653  -2.881  1.00 66.94 127 D 1 
ATOM   12836 N N    . PRO D 4  128 ? -14.540 -9.499  1.364   1.00 74.78 128 D 1 
ATOM   12837 C CA   . PRO D 4  128 ? -15.399 -10.064 2.397   1.00 75.26 128 D 1 
ATOM   12838 C C    . PRO D 4  128 ? -16.343 -11.104 1.796   1.00 77.29 128 D 1 
ATOM   12839 O O    . PRO D 4  128 ? -17.119 -10.800 0.890   1.00 73.77 128 D 1 
ATOM   12840 C CB   . PRO D 4  128 ? -16.150 -8.874  3.004   1.00 71.00 128 D 1 
ATOM   12841 C CG   . PRO D 4  128 ? -16.161 -7.832  1.890   1.00 72.02 128 D 1 
ATOM   12842 C CD   . PRO D 4  128 ? -14.862 -8.108  1.125   1.00 76.41 128 D 1 
ATOM   12843 N N    . GLN D 4  129 ? -16.308 -12.311 2.346   1.00 73.96 129 D 1 
ATOM   12844 C CA   . GLN D 4  129 ? -17.235 -13.372 1.978   1.00 74.81 129 D 1 
ATOM   12845 C C    . GLN D 4  129 ? -18.421 -13.370 2.944   1.00 76.02 129 D 1 
ATOM   12846 O O    . GLN D 4  129 ? -18.272 -13.649 4.131   1.00 73.76 129 D 1 
ATOM   12847 C CB   . GLN D 4  129 ? -16.483 -14.706 1.937   1.00 72.06 129 D 1 
ATOM   12848 C CG   . GLN D 4  129 ? -17.384 -15.831 1.409   1.00 66.69 129 D 1 
ATOM   12849 C CD   . GLN D 4  129 ? -16.638 -17.151 1.228   1.00 61.38 129 D 1 
ATOM   12850 O OE1  . GLN D 4  129 ? -15.437 -17.255 1.402   1.00 56.57 129 D 1 
ATOM   12851 N NE2  . GLN D 4  129 ? -17.336 -18.205 0.867   1.00 53.34 129 D 1 
ATOM   12852 N N    . VAL D 4  130 ? -19.588 -13.055 2.422   1.00 75.37 130 D 1 
ATOM   12853 C CA   . VAL D 4  130 ? -20.845 -13.035 3.193   1.00 75.26 130 D 1 
ATOM   12854 C C    . VAL D 4  130 ? -21.627 -14.333 3.002   1.00 75.99 130 D 1 
ATOM   12855 O O    . VAL D 4  130 ? -22.246 -14.833 3.943   1.00 71.95 130 D 1 
ATOM   12856 C CB   . VAL D 4  130 ? -21.701 -11.811 2.806   1.00 71.53 130 D 1 
ATOM   12857 C CG1  . VAL D 4  130 ? -22.936 -11.687 3.698   1.00 64.34 130 D 1 
ATOM   12858 C CG2  . VAL D 4  130 ? -20.905 -10.510 2.929   1.00 67.15 130 D 1 
ATOM   12859 N N    . MET D 4  131 ? -21.565 -14.898 1.807   1.00 74.52 131 D 1 
ATOM   12860 C CA   . MET D 4  131 ? -22.282 -16.111 1.418   1.00 75.75 131 D 1 
ATOM   12861 C C    . MET D 4  131 ? -21.481 -17.382 1.749   1.00 77.33 131 D 1 
ATOM   12862 O O    . MET D 4  131 ? -20.262 -17.337 1.919   1.00 73.29 131 D 1 
ATOM   12863 C CB   . MET D 4  131 ? -22.625 -16.045 -0.080  1.00 74.39 131 D 1 
ATOM   12864 C CG   . MET D 4  131 ? -23.412 -14.785 -0.481  1.00 71.33 131 D 1 
ATOM   12865 S SD   . MET D 4  131 ? -25.015 -14.544 0.335   1.00 63.89 131 D 1 
ATOM   12866 C CE   . MET D 4  131 ? -25.968 -15.867 -0.432  1.00 55.70 131 D 1 
ATOM   12867 N N    . GLY D 4  132 ? -22.167 -18.527 1.812   1.00 76.67 132 D 1 
ATOM   12868 C CA   . GLY D 4  132 ? -21.573 -19.832 2.093   1.00 77.82 132 D 1 
ATOM   12869 C C    . GLY D 4  132 ? -21.673 -20.252 3.567   1.00 80.58 132 D 1 
ATOM   12870 O O    . GLY D 4  132 ? -21.914 -19.437 4.453   1.00 76.44 132 D 1 
ATOM   12871 N N    . SER D 4  133 ? -21.462 -21.542 3.839   1.00 77.63 133 D 1 
ATOM   12872 C CA   . SER D 4  133 ? -21.564 -22.097 5.200   1.00 77.64 133 D 1 
ATOM   12873 C C    . SER D 4  133 ? -20.427 -21.654 6.127   1.00 79.16 133 D 1 
ATOM   12874 O O    . SER D 4  133 ? -20.583 -21.642 7.348   1.00 75.54 133 D 1 
ATOM   12875 C CB   . SER D 4  133 ? -21.600 -23.626 5.132   1.00 75.68 133 D 1 
ATOM   12876 O OG   . SER D 4  133 ? -20.448 -24.116 4.482   1.00 69.75 133 D 1 
ATOM   12877 N N    . THR D 4  134 ? -19.294 -21.281 5.541   1.00 80.16 134 D 1 
ATOM   12878 C CA   . THR D 4  134 ? -18.114 -20.776 6.247   1.00 81.04 134 D 1 
ATOM   12879 C C    . THR D 4  134 ? -17.332 -19.819 5.354   1.00 81.82 134 D 1 
ATOM   12880 O O    . THR D 4  134 ? -17.381 -19.916 4.131   1.00 78.84 134 D 1 
ATOM   12881 C CB   . THR D 4  134 ? -17.231 -21.944 6.716   1.00 79.10 134 D 1 
ATOM   12882 O OG1  . THR D 4  134 ? -16.101 -21.460 7.401   1.00 72.07 134 D 1 
ATOM   12883 C CG2  . THR D 4  134 ? -16.738 -22.831 5.575   1.00 72.55 134 D 1 
ATOM   12884 N N    . ASN D 4  135 ? -16.588 -18.911 5.969   1.00 80.61 135 D 1 
ATOM   12885 C CA   . ASN D 4  135 ? -15.643 -18.023 5.290   1.00 80.29 135 D 1 
ATOM   12886 C C    . ASN D 4  135 ? -14.185 -18.512 5.386   1.00 81.33 135 D 1 
ATOM   12887 O O    . ASN D 4  135 ? -13.291 -17.867 4.854   1.00 76.60 135 D 1 
ATOM   12888 C CB   . ASN D 4  135 ? -15.826 -16.594 5.843   1.00 77.20 135 D 1 
ATOM   12889 C CG   . ASN D 4  135 ? -15.507 -16.472 7.326   1.00 74.52 135 D 1 
ATOM   12890 O OD1  . ASN D 4  135 ? -15.177 -17.426 8.005   1.00 64.25 135 D 1 
ATOM   12891 N ND2  . ASN D 4  135 ? -15.612 -15.289 7.882   1.00 67.75 135 D 1 
ATOM   12892 N N    . LYS D 4  136 ? -13.947 -19.641 6.050   1.00 81.61 136 D 1 
ATOM   12893 C CA   . LYS D 4  136 ? -12.596 -20.136 6.355   1.00 81.40 136 D 1 
ATOM   12894 C C    . LYS D 4  136 ? -11.874 -20.762 5.164   1.00 82.72 136 D 1 
ATOM   12895 O O    . LYS D 4  136 ? -10.650 -20.871 5.204   1.00 80.04 136 D 1 
ATOM   12896 C CB   . LYS D 4  136 ? -12.665 -21.138 7.519   1.00 79.27 136 D 1 
ATOM   12897 C CG   . LYS D 4  136 ? -13.009 -20.432 8.837   1.00 80.25 136 D 1 
ATOM   12898 C CD   . LYS D 4  136 ? -13.211 -21.429 9.975   1.00 76.66 136 D 1 
ATOM   12899 C CE   . LYS D 4  136 ? -13.605 -20.641 11.223  1.00 72.54 136 D 1 
ATOM   12900 N NZ   . LYS D 4  136 ? -14.230 -21.483 12.253  1.00 66.55 136 D 1 
ATOM   12901 N N    . TYR D 4  137 ? -12.593 -21.179 4.123   1.00 85.20 137 D 1 
ATOM   12902 C CA   . TYR D 4  137 ? -11.956 -21.741 2.937   1.00 86.10 137 D 1 
ATOM   12903 C C    . TYR D 4  137 ? -11.131 -20.691 2.191   1.00 85.93 137 D 1 
ATOM   12904 O O    . TYR D 4  137 ? -11.577 -19.564 1.978   1.00 83.43 137 D 1 
ATOM   12905 C CB   . TYR D 4  137 ? -12.997 -22.367 2.008   1.00 86.03 137 D 1 
ATOM   12906 C CG   . TYR D 4  137 ? -13.615 -23.640 2.538   1.00 87.62 137 D 1 
ATOM   12907 C CD1  . TYR D 4  137 ? -12.815 -24.779 2.748   1.00 82.86 137 D 1 
ATOM   12908 C CD2  . TYR D 4  137 ? -14.994 -23.711 2.804   1.00 82.76 137 D 1 
ATOM   12909 C CE1  . TYR D 4  137 ? -13.383 -25.974 3.219   1.00 82.08 137 D 1 
ATOM   12910 C CE2  . TYR D 4  137 ? -15.573 -24.899 3.273   1.00 81.64 137 D 1 
ATOM   12911 C CZ   . TYR D 4  137 ? -14.761 -26.032 3.479   1.00 85.34 137 D 1 
ATOM   12912 O OH   . TYR D 4  137 ? -15.323 -27.198 3.937   1.00 83.33 137 D 1 
ATOM   12913 N N    . SER D 4  138 ? -9.948  -21.093 1.739   1.00 85.87 138 D 1 
ATOM   12914 C CA   . SER D 4  138 ? -9.239  -20.340 0.711   1.00 85.25 138 D 1 
ATOM   12915 C C    . SER D 4  138 ? -9.911  -20.573 -0.644  1.00 85.63 138 D 1 
ATOM   12916 O O    . SER D 4  138 ? -10.476 -21.636 -0.901  1.00 83.68 138 D 1 
ATOM   12917 C CB   . SER D 4  138 ? -7.745  -20.689 0.691   1.00 83.43 138 D 1 
ATOM   12918 O OG   . SER D 4  138 ? -7.499  -21.942 0.116   1.00 73.50 138 D 1 
ATOM   12919 N N    . GLN D 4  139 ? -9.868  -19.583 -1.523  1.00 86.81 139 D 1 
ATOM   12920 C CA   . GLN D 4  139 ? -10.332 -19.750 -2.898  1.00 86.40 139 D 1 
ATOM   12921 C C    . GLN D 4  139 ? -9.194  -20.304 -3.751  1.00 86.74 139 D 1 
ATOM   12922 O O    . GLN D 4  139 ? -8.073  -19.797 -3.679  1.00 84.93 139 D 1 
ATOM   12923 C CB   . GLN D 4  139 ? -10.859 -18.420 -3.454  1.00 85.24 139 D 1 
ATOM   12924 C CG   . GLN D 4  139 ? -12.097 -17.912 -2.708  1.00 82.84 139 D 1 
ATOM   12925 C CD   . GLN D 4  139 ? -13.302 -18.831 -2.902  1.00 81.11 139 D 1 
ATOM   12926 O OE1  . GLN D 4  139 ? -13.651 -19.194 -4.010  1.00 73.19 139 D 1 
ATOM   12927 N NE2  . GLN D 4  139 ? -13.965 -19.229 -1.847  1.00 70.52 139 D 1 
ATOM   12928 N N    . ALA D 4  140 ? -9.494  -21.297 -4.560  1.00 87.23 140 D 1 
ATOM   12929 C CA   . ALA D 4  140 ? -8.519  -22.004 -5.376  1.00 87.34 140 D 1 
ATOM   12930 C C    . ALA D 4  140 ? -7.708  -21.070 -6.288  1.00 87.18 140 D 1 
ATOM   12931 O O    . ALA D 4  140 ? -8.199  -20.067 -6.818  1.00 84.58 140 D 1 
ATOM   12932 C CB   . ALA D 4  140 ? -9.242  -23.079 -6.191  1.00 86.27 140 D 1 
ATOM   12933 N N    . SER D 4  141 ? -6.454  -21.442 -6.503  1.00 86.84 141 D 1 
ATOM   12934 C CA   . SER D 4  141 ? -5.619  -20.847 -7.543  1.00 85.83 141 D 1 
ATOM   12935 C C    . SER D 4  141 ? -5.908  -21.471 -8.906  1.00 85.98 141 D 1 
ATOM   12936 O O    . SER D 4  141 ? -6.411  -22.587 -9.013  1.00 82.91 141 D 1 
ATOM   12937 C CB   . SER D 4  141 ? -4.134  -20.980 -7.193  1.00 83.08 141 D 1 
ATOM   12938 O OG   . SER D 4  141 ? -3.724  -22.328 -7.101  1.00 76.50 141 D 1 
ATOM   12939 N N    . CYS D 4  142 ? -5.527  -20.756 -9.961  1.00 87.18 142 D 1 
ATOM   12940 C CA   . CYS D 4  142 ? -5.497  -21.284 -11.316 1.00 87.01 142 D 1 
ATOM   12941 C C    . CYS D 4  142 ? -4.067  -21.211 -11.831 1.00 86.76 142 D 1 
ATOM   12942 O O    . CYS D 4  142 ? -3.597  -20.145 -12.242 1.00 83.41 142 D 1 
ATOM   12943 C CB   . CYS D 4  142 ? -6.473  -20.514 -12.194 1.00 85.82 142 D 1 
ATOM   12944 S SG   . CYS D 4  142 ? -8.153  -20.432 -11.528 1.00 82.09 142 D 1 
ATOM   12945 N N    . SER D 4  143 ? -3.381  -22.335 -11.772 1.00 84.83 143 D 1 
ATOM   12946 C CA   . SER D 4  143 ? -2.005  -22.489 -12.233 1.00 82.70 143 D 1 
ATOM   12947 C C    . SER D 4  143 ? -1.966  -23.262 -13.546 1.00 82.55 143 D 1 
ATOM   12948 O O    . SER D 4  143 ? -2.831  -24.085 -13.831 1.00 76.09 143 D 1 
ATOM   12949 C CB   . SER D 4  143 ? -1.148  -23.158 -11.144 1.00 78.20 143 D 1 
ATOM   12950 O OG   . SER D 4  143 ? -1.677  -24.412 -10.794 1.00 68.59 143 D 1 
ATOM   12951 N N    . GLY D 4  144 ? -0.957  -22.982 -14.352 1.00 81.83 144 D 1 
ATOM   12952 C CA   . GLY D 4  144 ? -0.774  -23.597 -15.661 1.00 81.52 144 D 1 
ATOM   12953 C C    . GLY D 4  144 ? -0.562  -22.560 -16.758 1.00 83.22 144 D 1 
ATOM   12954 O O    . GLY D 4  144 ? -0.364  -21.372 -16.500 1.00 78.85 144 D 1 
ATOM   12955 N N    . LYS D 4  145 ? -0.576  -23.034 -18.008 1.00 83.50 145 D 1 
ATOM   12956 C CA   . LYS D 4  145 ? -0.438  -22.160 -19.178 1.00 83.34 145 D 1 
ATOM   12957 C C    . LYS D 4  145 ? -1.814  -21.843 -19.750 1.00 84.71 145 D 1 
ATOM   12958 O O    . LYS D 4  145 ? -2.571  -22.749 -20.079 1.00 81.87 145 D 1 
ATOM   12959 C CB   . LYS D 4  145 ? 0.471   -22.797 -20.230 1.00 79.98 145 D 1 
ATOM   12960 C CG   . LYS D 4  145 ? 1.944   -22.839 -19.787 1.00 72.03 145 D 1 
ATOM   12961 C CD   . LYS D 4  145 ? 2.798   -23.417 -20.917 1.00 66.13 145 D 1 
ATOM   12962 C CE   . LYS D 4  145 ? 4.273   -23.454 -20.527 1.00 57.46 145 D 1 
ATOM   12963 N NZ   . LYS D 4  145 ? 5.096   -24.029 -21.617 1.00 50.07 145 D 1 
ATOM   12964 N N    . VAL D 4  146 ? -2.095  -20.562 -19.911 1.00 84.60 146 D 1 
ATOM   12965 C CA   . VAL D 4  146 ? -3.333  -20.096 -20.540 1.00 84.48 146 D 1 
ATOM   12966 C C    . VAL D 4  146 ? -3.449  -20.663 -21.959 1.00 84.02 146 D 1 
ATOM   12967 O O    . VAL D 4  146 ? -2.479  -20.687 -22.716 1.00 79.66 146 D 1 
ATOM   12968 C CB   . VAL D 4  146 ? -3.405  -18.557 -20.534 1.00 82.80 146 D 1 
ATOM   12969 C CG1  . VAL D 4  146 ? -4.685  -18.048 -21.187 1.00 74.63 146 D 1 
ATOM   12970 C CG2  . VAL D 4  146 ? -3.376  -18.026 -19.094 1.00 75.28 146 D 1 
ATOM   12971 N N    . GLY D 4  147 ? -4.632  -21.149 -22.304 1.00 84.35 147 D 1 
ATOM   12972 C CA   . GLY D 4  147 ? -4.915  -21.784 -23.592 1.00 83.59 147 D 1 
ATOM   12973 C C    . GLY D 4  147 ? -4.454  -23.240 -23.717 1.00 84.98 147 D 1 
ATOM   12974 O O    . GLY D 4  147 ? -4.581  -23.830 -24.788 1.00 80.95 147 D 1 
ATOM   12975 N N    . GLN D 4  148 ? -3.924  -23.837 -22.663 1.00 85.53 148 D 1 
ATOM   12976 C CA   . GLN D 4  148 ? -3.616  -25.269 -22.607 1.00 86.22 148 D 1 
ATOM   12977 C C    . GLN D 4  148 ? -4.624  -26.012 -21.731 1.00 87.41 148 D 1 
ATOM   12978 O O    . GLN D 4  148 ? -5.246  -25.421 -20.848 1.00 84.78 148 D 1 
ATOM   12979 C CB   . GLN D 4  148 ? -2.173  -25.514 -22.136 1.00 83.11 148 D 1 
ATOM   12980 C CG   . GLN D 4  148 ? -1.168  -24.968 -23.157 1.00 76.88 148 D 1 
ATOM   12981 C CD   . GLN D 4  148 ? 0.273   -25.422 -22.916 1.00 72.48 148 D 1 
ATOM   12982 O OE1  . GLN D 4  148 ? 0.665   -25.933 -21.886 1.00 65.00 148 D 1 
ATOM   12983 N NE2  . GLN D 4  148 ? 1.141   -25.242 -23.887 1.00 62.33 148 D 1 
ATOM   12984 N N    . ASP D 4  149 ? -4.752  -27.311 -21.992 1.00 88.32 149 D 1 
ATOM   12985 C CA   . ASP D 4  149 ? -5.558  -28.180 -21.152 1.00 88.45 149 D 1 
ATOM   12986 C C    . ASP D 4  149 ? -4.919  -28.297 -19.764 1.00 89.42 149 D 1 
ATOM   12987 O O    . ASP D 4  149 ? -3.718  -28.548 -19.636 1.00 86.61 149 D 1 
ATOM   12988 C CB   . ASP D 4  149 ? -5.720  -29.562 -21.801 1.00 85.88 149 D 1 
ATOM   12989 C CG   . ASP D 4  149 ? -6.355  -29.476 -23.189 1.00 83.25 149 D 1 
ATOM   12990 O OD1  . ASP D 4  149 ? -7.505  -29.009 -23.275 1.00 74.84 149 D 1 
ATOM   12991 O OD2  . ASP D 4  149 ? -5.653  -29.832 -24.169 1.00 76.27 149 D 1 
ATOM   12992 N N    . SER D 4  150 ? -5.721  -28.122 -18.747 1.00 88.97 150 D 1 
ATOM   12993 C CA   . SER D 4  150 ? -5.341  -28.355 -17.357 1.00 89.56 150 D 1 
ATOM   12994 C C    . SER D 4  150 ? -6.214  -29.459 -16.779 1.00 90.00 150 D 1 
ATOM   12995 O O    . SER D 4  150 ? -7.415  -29.487 -17.039 1.00 87.44 150 D 1 
ATOM   12996 C CB   . SER D 4  150 ? -5.469  -27.075 -16.531 1.00 87.94 150 D 1 
ATOM   12997 O OG   . SER D 4  150 ? -4.524  -26.121 -16.983 1.00 74.67 150 D 1 
ATOM   12998 N N    . CYS D 4  151 ? -5.614  -30.341 -16.005 1.00 89.86 151 D 1 
ATOM   12999 C CA   . CYS D 4  151 ? -6.304  -31.412 -15.304 1.00 89.70 151 D 1 
ATOM   13000 C C    . CYS D 4  151 ? -6.072  -31.287 -13.798 1.00 89.99 151 D 1 
ATOM   13001 O O    . CYS D 4  151 ? -4.962  -30.994 -13.364 1.00 87.58 151 D 1 
ATOM   13002 C CB   . CYS D 4  151 ? -5.840  -32.783 -15.815 1.00 88.25 151 D 1 
ATOM   13003 S SG   . CYS D 4  151 ? -6.165  -33.126 -17.568 1.00 83.46 151 D 1 
ATOM   13004 N N    . TRP D 4  152 ? -7.103  -31.542 -13.021 1.00 90.20 152 D 1 
ATOM   13005 C CA   . TRP D 4  152 ? -7.020  -31.523 -11.564 1.00 90.62 152 D 1 
ATOM   13006 C C    . TRP D 4  152 ? -7.895  -32.617 -10.947 1.00 90.52 152 D 1 
ATOM   13007 O O    . TRP D 4  152 ? -8.840  -33.086 -11.579 1.00 88.32 152 D 1 
ATOM   13008 C CB   . TRP D 4  152 ? -7.372  -30.128 -11.039 1.00 90.13 152 D 1 
ATOM   13009 C CG   . TRP D 4  152 ? -8.769  -29.668 -11.301 1.00 90.47 152 D 1 
ATOM   13010 C CD1  . TRP D 4  152 ? -9.792  -29.732 -10.423 1.00 87.65 152 D 1 
ATOM   13011 C CD2  . TRP D 4  152 ? -9.312  -29.055 -12.513 1.00 89.92 152 D 1 
ATOM   13012 N NE1  . TRP D 4  152 ? -10.935 -29.197 -11.001 1.00 88.04 152 D 1 
ATOM   13013 C CE2  . TRP D 4  152 ? -10.680 -28.771 -12.278 1.00 89.26 152 D 1 
ATOM   13014 C CE3  . TRP D 4  152 ? -8.766  -28.705 -13.765 1.00 88.23 152 D 1 
ATOM   13015 C CZ2  . TRP D 4  152 ? -11.500 -28.169 -13.261 1.00 88.62 152 D 1 
ATOM   13016 C CZ3  . TRP D 4  152 ? -9.582  -28.105 -14.746 1.00 86.66 152 D 1 
ATOM   13017 C CH2  . TRP D 4  152 ? -10.931 -27.846 -14.493 1.00 86.90 152 D 1 
ATOM   13018 N N    . PRO D 4  153 ? -7.577  -33.060 -9.728  1.00 89.91 153 D 1 
ATOM   13019 C CA   . PRO D 4  153 ? -8.343  -34.095 -9.042  1.00 89.10 153 D 1 
ATOM   13020 C C    . PRO D 4  153 ? -9.806  -33.687 -8.829  1.00 89.54 153 D 1 
ATOM   13021 O O    . PRO D 4  153 ? -10.121 -32.515 -8.636  1.00 87.53 153 D 1 
ATOM   13022 C CB   . PRO D 4  153 ? -7.628  -34.320 -7.702  1.00 86.74 153 D 1 
ATOM   13023 C CG   . PRO D 4  153 ? -6.220  -33.795 -7.936  1.00 83.86 153 D 1 
ATOM   13024 C CD   . PRO D 4  153 ? -6.432  -32.661 -8.924  1.00 86.41 153 D 1 
ATOM   13025 N N    . THR D 4  154 ? -10.694 -34.676 -8.774  1.00 89.22 154 D 1 
ATOM   13026 C CA   . THR D 4  154 ? -12.121 -34.435 -8.488  1.00 88.69 154 D 1 
ATOM   13027 C C    . THR D 4  154 ? -12.379 -33.946 -7.062  1.00 88.68 154 D 1 
ATOM   13028 O O    . THR D 4  154 ? -13.422 -33.360 -6.784  1.00 85.06 154 D 1 
ATOM   13029 C CB   . THR D 4  154 ? -12.943 -35.710 -8.714  1.00 86.84 154 D 1 
ATOM   13030 O OG1  . THR D 4  154 ? -12.407 -36.779 -7.966  1.00 78.68 154 D 1 
ATOM   13031 C CG2  . THR D 4  154 ? -12.948 -36.139 -10.178 1.00 76.75 154 D 1 
ATOM   13032 N N    . ARG D 4  155 ? -11.428 -34.164 -6.167  1.00 86.66 155 D 1 
ATOM   13033 C CA   . ARG D 4  155 ? -11.459 -33.655 -4.791  1.00 86.25 155 D 1 
ATOM   13034 C C    . ARG D 4  155 ? -10.394 -32.581 -4.618  1.00 86.26 155 D 1 
ATOM   13035 O O    . ARG D 4  155 ? -9.211  -32.839 -4.837  1.00 82.69 155 D 1 
ATOM   13036 C CB   . ARG D 4  155 ? -11.264 -34.801 -3.793  1.00 83.82 155 D 1 
ATOM   13037 C CG   . ARG D 4  155 ? -12.463 -35.763 -3.777  1.00 77.38 155 D 1 
ATOM   13038 C CD   . ARG D 4  155 ? -12.208 -36.846 -2.736  1.00 73.93 155 D 1 
ATOM   13039 N NE   . ARG D 4  155 ? -13.351 -37.762 -2.592  1.00 70.29 155 D 1 
ATOM   13040 C CZ   . ARG D 4  155 ? -13.369 -38.857 -1.864  1.00 64.18 155 D 1 
ATOM   13041 N NH1  . ARG D 4  155 ? -12.330 -39.272 -1.212  1.00 56.75 155 D 1 
ATOM   13042 N NH2  . ARG D 4  155 ? -14.447 -39.560 -1.775  1.00 59.47 155 D 1 
ATOM   13043 N N    . ALA D 4  156 ? -10.818 -31.408 -4.199  1.00 85.67 156 D 1 
ATOM   13044 C CA   . ALA D 4  156 ? -9.908  -30.331 -3.835  1.00 85.10 156 D 1 
ATOM   13045 C C    . ALA D 4  156 ? -9.207  -30.630 -2.493  1.00 85.56 156 D 1 
ATOM   13046 O O    . ALA D 4  156 ? -9.726  -31.409 -1.684  1.00 82.47 156 D 1 
ATOM   13047 C CB   . ALA D 4  156 ? -10.696 -29.018 -3.787  1.00 82.72 156 D 1 
ATOM   13048 N N    . PRO D 4  157 ? -8.072  -29.979 -2.219  1.00 84.94 157 D 1 
ATOM   13049 C CA   . PRO D 4  157 ? -7.510  -29.944 -0.872  1.00 84.07 157 D 1 
ATOM   13050 C C    . PRO D 4  157 ? -8.560  -29.493 0.151   1.00 85.04 157 D 1 
ATOM   13051 O O    . PRO D 4  157 ? -9.390  -28.635 -0.143  1.00 82.91 157 D 1 
ATOM   13052 C CB   . PRO D 4  157 ? -6.339  -28.959 -0.942  1.00 81.70 157 D 1 
ATOM   13053 C CG   . PRO D 4  157 ? -5.938  -28.978 -2.412  1.00 79.86 157 D 1 
ATOM   13054 C CD   . PRO D 4  157 ? -7.265  -29.198 -3.131  1.00 82.73 157 D 1 
ATOM   13055 N N    . ILE D 4  158 ? -8.504  -30.039 1.360   1.00 84.42 158 D 1 
ATOM   13056 C CA   . ILE D 4  158 ? -9.568  -29.860 2.364   1.00 83.63 158 D 1 
ATOM   13057 C C    . ILE D 4  158 ? -9.852  -28.390 2.717   1.00 84.48 158 D 1 
ATOM   13058 O O    . ILE D 4  158 ? -10.980 -28.048 3.058   1.00 81.79 158 D 1 
ATOM   13059 C CB   . ILE D 4  158 ? -9.221  -30.692 3.617   1.00 81.42 158 D 1 
ATOM   13060 C CG1  . ILE D 4  158 ? -10.391 -30.825 4.612   1.00 73.58 158 D 1 
ATOM   13061 C CG2  . ILE D 4  158 ? -7.977  -30.143 4.367   1.00 71.96 158 D 1 
ATOM   13062 C CD1  . ILE D 4  158 ? -11.594 -31.578 4.055   1.00 66.11 158 D 1 
ATOM   13063 N N    . HIS D 4  159 ? -8.846  -27.528 2.610   1.00 84.57 159 D 1 
ATOM   13064 C CA   . HIS D 4  159 ? -8.927  -26.107 2.953   1.00 83.65 159 D 1 
ATOM   13065 C C    . HIS D 4  159 ? -9.292  -25.194 1.773   1.00 84.25 159 D 1 
ATOM   13066 O O    . HIS D 4  159 ? -9.390  -23.983 1.954   1.00 82.61 159 D 1 
ATOM   13067 C CB   . HIS D 4  159 ? -7.593  -25.688 3.585   1.00 82.41 159 D 1 
ATOM   13068 C CG   . HIS D 4  159 ? -6.423  -25.757 2.648   1.00 82.38 159 D 1 
ATOM   13069 N ND1  . HIS D 4  159 ? -5.729  -26.888 2.287   1.00 75.06 159 D 1 
ATOM   13070 C CD2  . HIS D 4  159 ? -5.833  -24.705 1.998   1.00 74.93 159 D 1 
ATOM   13071 C CE1  . HIS D 4  159 ? -4.748  -26.523 1.449   1.00 76.27 159 D 1 
ATOM   13072 N NE2  . HIS D 4  159 ? -4.779  -25.205 1.249   1.00 76.85 159 D 1 
ATOM   13073 N N    . VAL D 4  160 ? -9.474  -25.752 0.588   1.00 86.50 160 D 1 
ATOM   13074 C CA   . VAL D 4  160 ? -9.668  -24.987 -0.647  1.00 87.12 160 D 1 
ATOM   13075 C C    . VAL D 4  160 ? -11.091 -25.153 -1.170  1.00 87.31 160 D 1 
ATOM   13076 O O    . VAL D 4  160 ? -11.594 -26.270 -1.278  1.00 85.40 160 D 1 
ATOM   13077 C CB   . VAL D 4  160 ? -8.632  -25.402 -1.706  1.00 85.59 160 D 1 
ATOM   13078 C CG1  . VAL D 4  160 ? -8.837  -24.655 -3.018  1.00 77.39 160 D 1 
ATOM   13079 C CG2  . VAL D 4  160 ? -7.206  -25.112 -1.232  1.00 77.73 160 D 1 
ATOM   13080 N N    . SER D 4  161 ? -11.713 -24.042 -1.545  1.00 87.52 161 D 1 
ATOM   13081 C CA   . SER D 4  161 ? -12.956 -23.996 -2.319  1.00 87.30 161 D 1 
ATOM   13082 C C    . SER D 4  161 ? -12.654 -23.524 -3.741  1.00 87.63 161 D 1 
ATOM   13083 O O    . SER D 4  161 ? -11.894 -22.576 -3.938  1.00 85.93 161 D 1 
ATOM   13084 C CB   . SER D 4  161 ? -13.961 -23.062 -1.637  1.00 85.92 161 D 1 
ATOM   13085 O OG   . SER D 4  161 ? -15.040 -22.736 -2.489  1.00 78.46 161 D 1 
ATOM   13086 N N    . ASP D 4  162 ? -13.270 -24.157 -4.734  1.00 87.79 162 D 1 
ATOM   13087 C CA   . ASP D 4  162 ? -13.153 -23.733 -6.134  1.00 86.92 162 D 1 
ATOM   13088 C C    . ASP D 4  162 ? -14.234 -22.722 -6.559  1.00 86.20 162 D 1 
ATOM   13089 O O    . ASP D 4  162 ? -14.414 -22.448 -7.747  1.00 80.19 162 D 1 
ATOM   13090 C CB   . ASP D 4  162 ? -13.060 -24.961 -7.056  1.00 84.45 162 D 1 
ATOM   13091 C CG   . ASP D 4  162 ? -14.333 -25.791 -7.154  1.00 83.23 162 D 1 
ATOM   13092 O OD1  . ASP D 4  162 ? -15.276 -25.559 -6.375  1.00 74.60 162 D 1 
ATOM   13093 O OD2  . ASP D 4  162 ? -14.350 -26.687 -8.029  1.00 79.06 162 D 1 
ATOM   13094 N N    . GLY D 4  163 ? -14.935 -22.132 -5.602  1.00 84.05 163 D 1 
ATOM   13095 C CA   . GLY D 4  163 ? -15.951 -21.115 -5.844  1.00 82.35 163 D 1 
ATOM   13096 C C    . GLY D 4  163 ? -17.204 -21.690 -6.501  1.00 82.14 163 D 1 
ATOM   13097 O O    . GLY D 4  163 ? -17.532 -21.317 -7.624  1.00 77.19 163 D 1 
ATOM   13098 N N    . ALA D 4  164 ? -17.884 -22.598 -5.808  1.00 81.88 164 D 1 
ATOM   13099 C CA   . ALA D 4  164 ? -19.068 -23.315 -6.305  1.00 81.39 164 D 1 
ATOM   13100 C C    . ALA D 4  164 ? -18.832 -24.069 -7.630  1.00 82.74 164 D 1 
ATOM   13101 O O    . ALA D 4  164 ? -19.729 -24.226 -8.453  1.00 79.04 164 D 1 
ATOM   13102 C CB   . ALA D 4  164 ? -20.271 -22.368 -6.323  1.00 78.38 164 D 1 
ATOM   13103 N N    . GLY D 4  165 ? -17.615 -24.509 -7.846  1.00 84.30 165 D 1 
ATOM   13104 C CA   . GLY D 4  165 ? -17.242 -25.371 -8.951  1.00 85.19 165 D 1 
ATOM   13105 C C    . GLY D 4  165 ? -17.550 -26.851 -8.694  1.00 87.08 165 D 1 
ATOM   13106 O O    . GLY D 4  165 ? -18.202 -27.215 -7.714  1.00 85.48 165 D 1 
ATOM   13107 N N    . PRO D 4  166 ? -17.080 -27.732 -9.583  1.00 88.36 166 D 1 
ATOM   13108 C CA   . PRO D 4  166 ? -17.384 -29.161 -9.490  1.00 88.90 166 D 1 
ATOM   13109 C C    . PRO D 4  166 ? -16.814 -29.829 -8.235  1.00 89.79 166 D 1 
ATOM   13110 O O    . PRO D 4  166 ? -17.433 -30.758 -7.720  1.00 87.71 166 D 1 
ATOM   13111 C CB   . PRO D 4  166 ? -16.813 -29.763 -10.780 1.00 87.28 166 D 1 
ATOM   13112 C CG   . PRO D 4  166 ? -15.724 -28.789 -11.199 1.00 84.94 166 D 1 
ATOM   13113 C CD   . PRO D 4  166 ? -16.288 -27.446 -10.761 1.00 87.13 166 D 1 
ATOM   13114 N N    . THR D 4  167 ? -15.674 -29.373 -7.722  1.00 89.49 167 D 1 
ATOM   13115 C CA   . THR D 4  167 ? -15.094 -29.958 -6.504  1.00 89.68 167 D 1 
ATOM   13116 C C    . THR D 4  167 ? -15.872 -29.566 -5.249  1.00 89.75 167 D 1 
ATOM   13117 O O    . THR D 4  167 ? -16.046 -30.404 -4.360  1.00 87.69 167 D 1 
ATOM   13118 C CB   . THR D 4  167 ? -13.611 -29.613 -6.330  1.00 88.82 167 D 1 
ATOM   13119 O OG1  . THR D 4  167 ? -13.381 -28.239 -6.191  1.00 78.59 167 D 1 
ATOM   13120 C CG2  . THR D 4  167 ? -12.764 -30.095 -7.505  1.00 77.81 167 D 1 
ATOM   13121 N N    . ASP D 4  168 ? -16.412 -28.354 -5.201  1.00 89.71 168 D 1 
ATOM   13122 C CA   . ASP D 4  168 ? -17.299 -27.929 -4.115  1.00 89.13 168 D 1 
ATOM   13123 C C    . ASP D 4  168 ? -18.626 -28.695 -4.145  1.00 89.61 168 D 1 
ATOM   13124 O O    . ASP D 4  168 ? -19.084 -29.153 -3.099  1.00 88.17 168 D 1 
ATOM   13125 C CB   . ASP D 4  168 ? -17.557 -26.410 -4.172  1.00 87.82 168 D 1 
ATOM   13126 C CG   . ASP D 4  168 ? -16.434 -25.545 -3.602  1.00 85.73 168 D 1 
ATOM   13127 O OD1  . ASP D 4  168 ? -15.469 -26.071 -3.003  1.00 79.70 168 D 1 
ATOM   13128 O OD2  . ASP D 4  168 ? -16.546 -24.305 -3.716  1.00 80.59 168 D 1 
ATOM   13129 N N    . ILE D 4  169 ? -19.195 -28.931 -5.328  1.00 89.30 169 D 1 
ATOM   13130 C CA   . ILE D 4  169 ? -20.425 -29.731 -5.474  1.00 89.12 169 D 1 
ATOM   13131 C C    . ILE D 4  169 ? -20.215 -31.162 -4.958  1.00 89.69 169 D 1 
ATOM   13132 O O    . ILE D 4  169 ? -21.070 -31.699 -4.251  1.00 88.71 169 D 1 
ATOM   13133 C CB   . ILE D 4  169 ? -20.905 -29.730 -6.943  1.00 87.83 169 D 1 
ATOM   13134 C CG1  . ILE D 4  169 ? -21.352 -28.309 -7.358  1.00 83.17 169 D 1 
ATOM   13135 C CG2  . ILE D 4  169 ? -22.062 -30.725 -7.156  1.00 81.14 169 D 1 
ATOM   13136 C CD1  . ILE D 4  169 ? -21.537 -28.133 -8.868  1.00 74.26 169 D 1 
ATOM   13137 N N    . ILE D 4  170 ? -19.076 -31.781 -5.281  1.00 90.06 170 D 1 
ATOM   13138 C CA   . ILE D 4  170 ? -18.728 -33.110 -4.755  1.00 90.20 170 D 1 
ATOM   13139 C C    . ILE D 4  170 ? -18.602 -33.058 -3.231  1.00 90.26 170 D 1 
ATOM   13140 O O    . ILE D 4  170 ? -19.191 -33.894 -2.545  1.00 88.92 170 D 1 
ATOM   13141 C CB   . ILE D 4  170 ? -17.455 -33.657 -5.430  1.00 89.40 170 D 1 
ATOM   13142 C CG1  . ILE D 4  170 ? -17.782 -34.016 -6.898  1.00 85.34 170 D 1 
ATOM   13143 C CG2  . ILE D 4  170 ? -16.915 -34.896 -4.695  1.00 84.30 170 D 1 
ATOM   13144 C CD1  . ILE D 4  170 ? -16.550 -34.318 -7.749  1.00 77.93 170 D 1 
ATOM   13145 N N    . ARG D 4  171 ? -17.904 -32.059 -2.696  1.00 89.12 171 D 1 
ATOM   13146 C CA   . ARG D 4  171 ? -17.754 -31.897 -1.240  1.00 88.63 171 D 1 
ATOM   13147 C C    . ARG D 4  171 ? -19.104 -31.710 -0.543  1.00 88.55 171 D 1 
ATOM   13148 O O    . ARG D 4  171 ? -19.344 -32.362 0.467   1.00 87.38 171 D 1 
ATOM   13149 C CB   . ARG D 4  171 ? -16.818 -30.718 -0.942  1.00 87.12 171 D 1 
ATOM   13150 C CG   . ARG D 4  171 ? -16.544 -30.605 0.567   1.00 83.06 171 D 1 
ATOM   13151 C CD   . ARG D 4  171 ? -15.814 -29.304 0.907   1.00 82.42 171 D 1 
ATOM   13152 N NE   . ARG D 4  171 ? -14.429 -29.297 0.419   1.00 80.02 171 D 1 
ATOM   13153 C CZ   . ARG D 4  171 ? -13.798 -28.279 -0.132  1.00 79.82 171 D 1 
ATOM   13154 N NH1  . ARG D 4  171 ? -14.378 -27.134 -0.350  1.00 70.49 171 D 1 
ATOM   13155 N NH2  . ARG D 4  171 ? -12.549 -28.388 -0.462  1.00 73.56 171 D 1 
ATOM   13156 N N    . GLU D 4  172 ? -19.970 -30.870 -1.070  1.00 87.67 172 D 1 
ATOM   13157 C CA   . GLU D 4  172 ? -21.311 -30.667 -0.504  1.00 86.10 172 D 1 
ATOM   13158 C C    . GLU D 4  172 ? -22.156 -31.942 -0.543  1.00 86.70 172 D 1 
ATOM   13159 O O    . GLU D 4  172 ? -22.899 -32.219 0.395   1.00 85.70 172 D 1 
ATOM   13160 C CB   . GLU D 4  172 ? -22.053 -29.567 -1.266  1.00 84.47 172 D 1 
ATOM   13161 C CG   . GLU D 4  172 ? -21.555 -28.166 -0.911  1.00 77.05 172 D 1 
ATOM   13162 C CD   . GLU D 4  172 ? -22.352 -27.057 -1.611  1.00 71.76 172 D 1 
ATOM   13163 O OE1  . GLU D 4  172 ? -22.069 -25.876 -1.312  1.00 64.91 172 D 1 
ATOM   13164 O OE2  . GLU D 4  172 ? -23.253 -27.382 -2.417  1.00 65.99 172 D 1 
ATOM   13165 N N    . THR D 4  173 ? -22.017 -32.731 -1.610  1.00 88.98 173 D 1 
ATOM   13166 C CA   . THR D 4  173 ? -22.699 -34.026 -1.722  1.00 89.02 173 D 1 
ATOM   13167 C C    . THR D 4  173 ? -22.167 -35.002 -0.673  1.00 89.59 173 D 1 
ATOM   13168 O O    . THR D 4  173 ? -22.954 -35.563 0.083   1.00 88.30 173 D 1 
ATOM   13169 C CB   . THR D 4  173 ? -22.571 -34.609 -3.136  1.00 88.37 173 D 1 
ATOM   13170 O OG1  . THR D 4  173 ? -22.985 -33.655 -4.094  1.00 77.40 173 D 1 
ATOM   13171 C CG2  . THR D 4  173 ? -23.460 -35.834 -3.324  1.00 74.09 173 D 1 
ATOM   13172 N N    . GLU D 4  174 ? -20.850 -35.122 -0.538  1.00 89.09 174 D 1 
ATOM   13173 C CA   . GLU D 4  174 ? -20.231 -35.975 0.484   1.00 88.12 174 D 1 
ATOM   13174 C C    . GLU D 4  174 ? -20.604 -35.543 1.912   1.00 88.43 174 D 1 
ATOM   13175 O O    . GLU D 4  174 ? -20.848 -36.384 2.775   1.00 86.83 174 D 1 
ATOM   13176 C CB   . GLU D 4  174 ? -18.701 -35.955 0.334   1.00 87.24 174 D 1 
ATOM   13177 C CG   . GLU D 4  174 ? -18.218 -36.721 -0.903  1.00 81.59 174 D 1 
ATOM   13178 C CD   . GLU D 4  174 ? -16.692 -36.705 -1.089  1.00 78.61 174 D 1 
ATOM   13179 O OE1  . GLU D 4  174 ? -16.207 -37.411 -2.003  1.00 71.66 174 D 1 
ATOM   13180 O OE2  . GLU D 4  174 ? -15.952 -36.055 -0.317  1.00 74.18 174 D 1 
ATOM   13181 N N    . VAL D 4  175 ? -20.677 -34.241 2.164   1.00 85.96 175 D 1 
ATOM   13182 C CA   . VAL D 4  175 ? -21.122 -33.715 3.464   1.00 83.92 175 D 1 
ATOM   13183 C C    . VAL D 4  175 ? -22.585 -34.063 3.716   1.00 83.85 175 D 1 
ATOM   13184 O O    . VAL D 4  175 ? -22.935 -34.457 4.828   1.00 83.86 175 D 1 
ATOM   13185 C CB   . VAL D 4  175 ? -20.894 -32.198 3.558   1.00 82.94 175 D 1 
ATOM   13186 C CG1  . VAL D 4  175 ? -21.552 -31.564 4.784   1.00 75.78 175 D 1 
ATOM   13187 C CG2  . VAL D 4  175 ? -19.400 -31.891 3.654   1.00 77.28 175 D 1 
ATOM   13188 N N    . ARG D 4  176 ? -23.439 -33.960 2.701   1.00 86.38 176 D 1 
ATOM   13189 C CA   . ARG D 4  176 ? -24.855 -34.325 2.819   1.00 84.59 176 D 1 
ATOM   13190 C C    . ARG D 4  176 ? -25.026 -35.816 3.105   1.00 85.08 176 D 1 
ATOM   13191 O O    . ARG D 4  176 ? -25.779 -36.155 4.011   1.00 84.77 176 D 1 
ATOM   13192 C CB   . ARG D 4  176 ? -25.593 -33.893 1.546   1.00 83.65 176 D 1 
ATOM   13193 C CG   . ARG D 4  176 ? -27.116 -33.949 1.735   1.00 74.64 176 D 1 
ATOM   13194 C CD   . ARG D 4  176 ? -27.842 -33.570 0.438   1.00 72.58 176 D 1 
ATOM   13195 N NE   . ARG D 4  176 ? -27.499 -32.202 0.008   1.00 65.55 176 D 1 
ATOM   13196 C CZ   . ARG D 4  176 ? -27.768 -31.650 -1.167  1.00 58.16 176 D 1 
ATOM   13197 N NH1  . ARG D 4  176 ? -28.458 -32.289 -2.075  1.00 53.18 176 D 1 
ATOM   13198 N NH2  . ARG D 4  176 ? -27.348 -30.442 -1.439  1.00 51.55 176 D 1 
ATOM   13199 N N    . ASP D 4  177 ? -24.268 -36.656 2.411   1.00 88.06 177 D 1 
ATOM   13200 C CA   . ASP D 4  177 ? -24.265 -38.100 2.643   1.00 87.10 177 D 1 
ATOM   13201 C C    . ASP D 4  177 ? -23.777 -38.437 4.059   1.00 87.24 177 D 1 
ATOM   13202 O O    . ASP D 4  177 ? -24.410 -39.223 4.761   1.00 85.78 177 D 1 
ATOM   13203 C CB   . ASP D 4  177 ? -23.391 -38.804 1.592   1.00 86.77 177 D 1 
ATOM   13204 C CG   . ASP D 4  177 ? -23.931 -38.737 0.157   1.00 83.02 177 D 1 
ATOM   13205 O OD1  . ASP D 4  177 ? -25.127 -38.414 -0.027  1.00 76.01 177 D 1 
ATOM   13206 O OD2  . ASP D 4  177 ? -23.129 -39.029 -0.759  1.00 77.91 177 D 1 
ATOM   13207 N N    . MET D 4  178 ? -22.719 -37.776 4.526   1.00 83.75 178 D 1 
ATOM   13208 C CA   . MET D 4  178 ? -22.241 -37.937 5.906   1.00 80.30 178 D 1 
ATOM   13209 C C    . MET D 4  178 ? -23.282 -37.500 6.945   1.00 79.86 178 D 1 
ATOM   13210 O O    . MET D 4  178 ? -23.431 -38.157 7.974   1.00 81.81 178 D 1 
ATOM   13211 C CB   . MET D 4  178 ? -20.946 -37.144 6.129   1.00 80.57 178 D 1 
ATOM   13212 C CG   . MET D 4  178 ? -19.712 -37.838 5.541   1.00 76.15 178 D 1 
ATOM   13213 S SD   . MET D 4  178 ? -18.140 -37.021 5.960   1.00 71.27 178 D 1 
ATOM   13214 C CE   . MET D 4  178 ? -18.194 -35.603 4.851   1.00 62.84 178 D 1 
ATOM   13215 N N    . ILE D 4  179 ? -23.999 -36.411 6.692   1.00 82.71 179 D 1 
ATOM   13216 C CA   . ILE D 4  179 ? -25.067 -35.931 7.581   1.00 79.92 179 D 1 
ATOM   13217 C C    . ILE D 4  179 ? -26.237 -36.920 7.602   1.00 80.61 179 D 1 
ATOM   13218 O O    . ILE D 4  179 ? -26.737 -37.239 8.678   1.00 81.13 179 D 1 
ATOM   13219 C CB   . ILE D 4  179 ? -25.520 -34.512 7.181   1.00 78.85 179 D 1 
ATOM   13220 C CG1  . ILE D 4  179 ? -24.419 -33.486 7.525   1.00 77.83 179 D 1 
ATOM   13221 C CG2  . ILE D 4  179 ? -26.831 -34.108 7.884   1.00 76.56 179 D 1 
ATOM   13222 C CD1  . ILE D 4  179 ? -24.609 -32.133 6.829   1.00 71.61 179 D 1 
ATOM   13223 N N    . GLU D 4  180 ? -26.655 -37.434 6.438   1.00 86.09 180 D 1 
ATOM   13224 C CA   . GLU D 4  180 ? -27.721 -38.434 6.358   1.00 83.17 180 D 1 
ATOM   13225 C C    . GLU D 4  180 ? -27.319 -39.747 7.030   1.00 82.56 180 D 1 
ATOM   13226 O O    . GLU D 4  180 ? -28.123 -40.349 7.739   1.00 81.27 180 D 1 
ATOM   13227 C CB   . GLU D 4  180 ? -28.139 -38.679 4.901   1.00 82.52 180 D 1 
ATOM   13228 C CG   . GLU D 4  180 ? -28.967 -37.500 4.371   1.00 74.15 180 D 1 
ATOM   13229 C CD   . GLU D 4  180 ? -29.664 -37.742 3.032   1.00 67.99 180 D 1 
ATOM   13230 O OE1  . GLU D 4  180 ? -30.530 -36.881 2.707   1.00 61.50 180 D 1 
ATOM   13231 O OE2  . GLU D 4  180 ? -29.404 -38.764 2.365   1.00 62.78 180 D 1 
ATOM   13232 N N    . GLU D 4  181 ? -26.072 -40.162 6.881   1.00 84.53 181 D 1 
ATOM   13233 C CA   . GLU D 4  181 ? -25.562 -41.341 7.570   1.00 82.04 181 D 1 
ATOM   13234 C C    . GLU D 4  181 ? -25.551 -41.140 9.093   1.00 81.77 181 D 1 
ATOM   13235 O O    . GLU D 4  181 ? -25.964 -42.030 9.840   1.00 80.67 181 D 1 
ATOM   13236 C CB   . GLU D 4  181 ? -24.170 -41.691 7.027   1.00 81.01 181 D 1 
ATOM   13237 C CG   . GLU D 4  181 ? -23.815 -43.132 7.386   1.00 71.17 181 D 1 
ATOM   13238 C CD   . GLU D 4  181 ? -22.389 -43.548 7.024   1.00 64.14 181 D 1 
ATOM   13239 O OE1  . GLU D 4  181 ? -22.061 -44.716 7.334   1.00 56.73 181 D 1 
ATOM   13240 O OE2  . GLU D 4  181 ? -21.590 -42.714 6.559   1.00 58.81 181 D 1 
ATOM   13241 N N    . LEU D 4  182 ? -25.145 -39.967 9.554   1.00 79.36 182 D 1 
ATOM   13242 C CA   . LEU D 4  182 ? -25.210 -39.602 10.973  1.00 76.66 182 D 1 
ATOM   13243 C C    . LEU D 4  182 ? -26.643 -39.577 11.501  1.00 75.80 182 D 1 
ATOM   13244 O O    . LEU D 4  182 ? -26.904 -40.117 12.577  1.00 77.08 182 D 1 
ATOM   13245 C CB   . LEU D 4  182 ? -24.539 -38.231 11.171  1.00 78.15 182 D 1 
ATOM   13246 C CG   . LEU D 4  182 ? -23.127 -38.373 11.756  1.00 71.64 182 D 1 
ATOM   13247 C CD1  . LEU D 4  182 ? -22.252 -37.219 11.301  1.00 63.26 182 D 1 
ATOM   13248 C CD2  . LEU D 4  182 ? -23.177 -38.359 13.281  1.00 67.32 182 D 1 
ATOM   13249 N N    . GLU D 4  183 ? -27.559 -39.011 10.748  1.00 79.88 183 D 1 
ATOM   13250 C CA   . GLU D 4  183 ? -28.974 -38.969 11.105  1.00 77.62 183 D 1 
ATOM   13251 C C    . GLU D 4  183 ? -29.553 -40.387 11.195  1.00 77.33 183 D 1 
ATOM   13252 O O    . GLU D 4  183 ? -30.198 -40.724 12.186  1.00 76.48 183 D 1 
ATOM   13253 C CB   . GLU D 4  183 ? -29.729 -38.078 10.101  1.00 76.73 183 D 1 
ATOM   13254 C CG   . GLU D 4  183 ? -31.146 -37.727 10.571  1.00 69.37 183 D 1 
ATOM   13255 C CD   . GLU D 4  183 ? -31.884 -36.736 9.643   1.00 63.99 183 D 1 
ATOM   13256 O OE1  . GLU D 4  183 ? -32.933 -36.197 10.067  1.00 59.42 183 D 1 
ATOM   13257 O OE2  . GLU D 4  183 ? -31.438 -36.475 8.503   1.00 62.65 183 D 1 
ATOM   13258 N N    . ASN D 4  184 ? -29.229 -41.248 10.236  1.00 83.39 184 D 1 
ATOM   13259 C CA   . ASN D 4  184 ? -29.648 -42.649 10.248  1.00 81.40 184 D 1 
ATOM   13260 C C    . ASN D 4  184 ? -29.036 -43.441 11.411  1.00 80.24 184 D 1 
ATOM   13261 O O    . ASN D 4  184 ? -29.680 -44.336 11.953  1.00 77.37 184 D 1 
ATOM   13262 C CB   . ASN D 4  184 ? -29.265 -43.296 8.911   1.00 80.46 184 D 1 
ATOM   13263 C CG   . ASN D 4  184 ? -30.160 -42.867 7.761   1.00 76.36 184 D 1 
ATOM   13264 O OD1  . ASN D 4  184 ? -31.318 -42.536 7.914   1.00 69.00 184 D 1 
ATOM   13265 N ND2  . ASN D 4  184 ? -29.647 -42.914 6.550   1.00 69.10 184 D 1 
ATOM   13266 N N    . ARG D 4  185 ? -27.805 -43.126 11.817  1.00 80.56 185 D 1 
ATOM   13267 C CA   . ARG D 4  185 ? -27.179 -43.776 12.980  1.00 78.23 185 D 1 
ATOM   13268 C C    . ARG D 4  185 ? -27.765 -43.306 14.309  1.00 77.73 185 D 1 
ATOM   13269 O O    . ARG D 4  185 ? -27.910 -44.114 15.219  1.00 74.97 185 D 1 
ATOM   13270 C CB   . ARG D 4  185 ? -25.671 -43.520 12.982  1.00 76.40 185 D 1 
ATOM   13271 C CG   . ARG D 4  185 ? -24.915 -44.315 11.914  1.00 70.43 185 D 1 
ATOM   13272 C CD   . ARG D 4  185 ? -23.437 -43.954 12.056  1.00 66.74 185 D 1 
ATOM   13273 N NE   . ARG D 4  185 ? -22.647 -44.262 10.861  1.00 60.39 185 D 1 
ATOM   13274 C CZ   . ARG D 4  185 ? -21.331 -44.188 10.793  1.00 54.78 185 D 1 
ATOM   13275 N NH1  . ARG D 4  185 ? -20.583 -44.011 11.840  1.00 50.97 185 D 1 
ATOM   13276 N NH2  . ARG D 4  185 ? -20.729 -44.249 9.653   1.00 47.78 185 D 1 
ATOM   13277 N N    . LEU D 4  186 ? -28.075 -42.027 14.420  1.00 75.75 186 D 1 
ATOM   13278 C CA   . LEU D 4  186 ? -28.651 -41.446 15.639  1.00 74.09 186 D 1 
ATOM   13279 C C    . LEU D 4  186 ? -30.138 -41.762 15.783  1.00 73.35 186 D 1 
ATOM   13280 O O    . LEU D 4  186 ? -30.613 -42.025 16.886  1.00 70.19 186 D 1 
ATOM   13281 C CB   . LEU D 4  186 ? -28.432 -39.926 15.610  1.00 73.81 186 D 1 
ATOM   13282 C CG   . LEU D 4  186 ? -26.986 -39.500 15.901  1.00 67.96 186 D 1 
ATOM   13283 C CD1  . LEU D 4  186 ? -26.797 -38.036 15.520  1.00 61.14 186 D 1 
ATOM   13284 C CD2  . LEU D 4  186 ? -26.648 -39.648 17.384  1.00 63.44 186 D 1 
ATOM   13285 N N    . TYR D 4  187 ? -30.850 -41.750 14.676  1.00 77.95 187 D 1 
ATOM   13286 C CA   . TYR D 4  187 ? -32.282 -41.993 14.584  1.00 77.17 187 D 1 
ATOM   13287 C C    . TYR D 4  187 ? -32.531 -43.105 13.561  1.00 75.98 187 D 1 
ATOM   13288 O O    . TYR D 4  187 ? -32.962 -42.829 12.442  1.00 70.86 187 D 1 
ATOM   13289 C CB   . TYR D 4  187 ? -33.002 -40.695 14.214  1.00 74.96 187 D 1 
ATOM   13290 C CG   . TYR D 4  187 ? -32.751 -39.569 15.184  1.00 71.83 187 D 1 
ATOM   13291 C CD1  . TYR D 4  187 ? -33.413 -39.538 16.423  1.00 66.86 187 D 1 
ATOM   13292 C CD2  . TYR D 4  187 ? -31.824 -38.556 14.867  1.00 66.50 187 D 1 
ATOM   13293 C CE1  . TYR D 4  187 ? -33.162 -38.506 17.335  1.00 63.63 187 D 1 
ATOM   13294 C CE2  . TYR D 4  187 ? -31.565 -37.522 15.773  1.00 63.07 187 D 1 
ATOM   13295 C CZ   . TYR D 4  187 ? -32.239 -37.499 17.008  1.00 64.93 187 D 1 
ATOM   13296 O OH   . TYR D 4  187 ? -31.986 -36.485 17.901  1.00 62.41 187 D 1 
ATOM   13297 N N    . PRO D 4  188 ? -32.210 -44.364 13.910  1.00 74.04 188 D 1 
ATOM   13298 C CA   . PRO D 4  188 ? -32.410 -45.478 13.003  1.00 73.36 188 D 1 
ATOM   13299 C C    . PRO D 4  188 ? -33.872 -45.520 12.571  1.00 72.81 188 D 1 
ATOM   13300 O O    . PRO D 4  188 ? -34.781 -45.218 13.355  1.00 68.20 188 D 1 
ATOM   13301 C CB   . PRO D 4  188 ? -31.978 -46.730 13.771  1.00 70.28 188 D 1 
ATOM   13302 C CG   . PRO D 4  188 ? -32.095 -46.319 15.233  1.00 68.52 188 D 1 
ATOM   13303 C CD   . PRO D 4  188 ? -31.771 -44.831 15.209  1.00 70.51 188 D 1 
ATOM   13304 N N    . LYS D 4  189 ? -34.083 -45.880 11.309  1.00 71.96 189 D 1 
ATOM   13305 C CA   . LYS D 4  189 ? -35.421 -45.891 10.737  1.00 70.22 189 D 1 
ATOM   13306 C C    . LYS D 4  189 ? -36.279 -46.866 11.530  1.00 68.63 189 D 1 
ATOM   13307 O O    . LYS D 4  189 ? -35.979 -48.058 11.617  1.00 62.55 189 D 1 
ATOM   13308 C CB   . LYS D 4  189 ? -35.337 -46.237 9.248   1.00 65.39 189 D 1 
ATOM   13309 C CG   . LYS D 4  189 ? -36.508 -45.639 8.469   1.00 57.54 189 D 1 
ATOM   13310 C CD   . LYS D 4  189 ? -36.368 -46.026 7.001   1.00 51.66 189 D 1 
ATOM   13311 C CE   . LYS D 4  189 ? -37.462 -45.377 6.162   1.00 45.89 189 D 1 
ATOM   13312 N NZ   . LYS D 4  189 ? -37.389 -45.849 4.766   1.00 40.36 189 D 1 
ATOM   13313 N N    . ILE D 4  190 ? -37.309 -46.339 12.141  1.00 67.73 190 D 1 
ATOM   13314 C CA   . ILE D 4  190 ? -38.203 -47.115 12.969  1.00 66.75 190 D 1 
ATOM   13315 C C    . ILE D 4  190 ? -39.349 -47.557 12.074  1.00 66.44 190 D 1 
ATOM   13316 O O    . ILE D 4  190 ? -40.164 -46.740 11.644  1.00 60.86 190 D 1 
ATOM   13317 C CB   . ILE D 4  190 ? -38.633 -46.278 14.177  1.00 62.25 190 D 1 
ATOM   13318 C CG1  . ILE D 4  190 ? -37.446 -46.075 15.159  1.00 56.48 190 D 1 
ATOM   13319 C CG2  . ILE D 4  190 ? -39.806 -46.951 14.862  1.00 53.11 190 D 1 
ATOM   13320 C CD1  . ILE D 4  190 ? -37.691 -45.046 16.255  1.00 49.23 190 D 1 
ATOM   13321 N N    . ASP D 4  191 ? -39.411 -48.860 11.805  1.00 61.13 191 D 1 
ATOM   13322 C CA   . ASP D 4  191 ? -40.614 -49.434 11.235  1.00 61.00 191 D 1 
ATOM   13323 C C    . ASP D 4  191 ? -41.630 -49.603 12.355  1.00 60.18 191 D 1 
ATOM   13324 O O    . ASP D 4  191 ? -41.445 -50.364 13.309  1.00 55.75 191 D 1 
ATOM   13325 C CB   . ASP D 4  191 ? -40.319 -50.732 10.473  1.00 57.50 191 D 1 
ATOM   13326 C CG   . ASP D 4  191 ? -39.735 -50.462 9.081   1.00 53.63 191 D 1 
ATOM   13327 O OD1  . ASP D 4  191 ? -40.096 -49.433 8.469   1.00 49.24 191 D 1 
ATOM   13328 O OD2  . ASP D 4  191 ? -38.935 -51.295 8.611   1.00 48.63 191 D 1 
ATOM   13329 N N    . TYR D 4  192 ? -42.709 -48.867 12.239  1.00 54.27 192 D 1 
ATOM   13330 C CA   . TYR D 4  192 ? -43.824 -49.040 13.147  1.00 54.02 192 D 1 
ATOM   13331 C C    . TYR D 4  192 ? -44.498 -50.368 12.837  1.00 53.76 192 D 1 
ATOM   13332 O O    . TYR D 4  192 ? -44.987 -50.591 11.729  1.00 50.69 192 D 1 
ATOM   13333 C CB   . TYR D 4  192 ? -44.786 -47.858 13.030  1.00 51.17 192 D 1 
ATOM   13334 C CG   . TYR D 4  192 ? -44.192 -46.569 13.544  1.00 48.74 192 D 1 
ATOM   13335 C CD1  . TYR D 4  192 ? -44.013 -46.387 14.923  1.00 44.95 192 D 1 
ATOM   13336 C CD2  . TYR D 4  192 ? -43.786 -45.551 12.657  1.00 44.06 192 D 1 
ATOM   13337 C CE1  . TYR D 4  192 ? -43.456 -45.204 15.416  1.00 39.25 192 D 1 
ATOM   13338 C CE2  . TYR D 4  192 ? -43.229 -44.360 13.146  1.00 39.73 192 D 1 
ATOM   13339 C CZ   . TYR D 4  192 ? -43.069 -44.187 14.532  1.00 38.91 192 D 1 
ATOM   13340 O OH   . TYR D 4  192 ? -42.536 -43.025 15.034  1.00 36.27 192 D 1 
ATOM   13341 N N    . HIS D 4  193 ? -44.542 -51.237 13.829  1.00 48.60 193 D 1 
ATOM   13342 C CA   . HIS D 4  193 ? -45.374 -52.425 13.709  1.00 48.47 193 D 1 
ATOM   13343 C C    . HIS D 4  193 ? -46.815 -51.985 13.396  1.00 47.97 193 D 1 
ATOM   13344 O O    . HIS D 4  193 ? -47.299 -51.024 14.000  1.00 46.07 193 D 1 
ATOM   13345 C CB   . HIS D 4  193 ? -45.282 -53.250 15.001  1.00 46.08 193 D 1 
ATOM   13346 C CG   . HIS D 4  193 ? -45.747 -54.662 14.792  1.00 42.34 193 D 1 
ATOM   13347 N ND1  . HIS D 4  193 ? -47.028 -55.129 14.893  1.00 39.21 193 D 1 
ATOM   13348 C CD2  . HIS D 4  193 ? -44.977 -55.721 14.376  1.00 38.99 193 D 1 
ATOM   13349 C CE1  . HIS D 4  193 ? -47.039 -56.434 14.553  1.00 35.90 193 D 1 
ATOM   13350 N NE2  . HIS D 4  193 ? -45.805 -56.821 14.231  1.00 37.08 193 D 1 
ATOM   13351 N N    . PRO D 4  194 ? -47.521 -52.648 12.478  1.00 46.27 194 D 1 
ATOM   13352 C CA   . PRO D 4  194 ? -48.861 -52.212 12.064  1.00 46.38 194 D 1 
ATOM   13353 C C    . PRO D 4  194 ? -49.851 -52.064 13.227  1.00 46.03 194 D 1 
ATOM   13354 O O    . PRO D 4  194 ? -50.749 -51.229 13.159  1.00 43.87 194 D 1 
ATOM   13355 C CB   . PRO D 4  194 ? -49.319 -53.246 11.029  1.00 43.16 194 D 1 
ATOM   13356 C CG   . PRO D 4  194 ? -48.384 -54.440 11.227  1.00 42.79 194 D 1 
ATOM   13357 C CD   . PRO D 4  194 ? -47.097 -53.804 11.716  1.00 45.13 194 D 1 
ATOM   13358 N N    . LEU D 4  195 ? -49.659 -52.813 14.300  1.00 48.09 195 D 1 
ATOM   13359 C CA   . LEU D 4  195 ? -50.430 -52.648 15.542  1.00 48.59 195 D 1 
ATOM   13360 C C    . LEU D 4  195 ? -50.144 -51.326 16.260  1.00 48.63 195 D 1 
ATOM   13361 O O    . LEU D 4  195 ? -50.971 -50.865 17.043  1.00 45.56 195 D 1 
ATOM   13362 C CB   . LEU D 4  195 ? -50.098 -53.812 16.486  1.00 45.28 195 D 1 
ATOM   13363 C CG   . LEU D 4  195 ? -50.725 -55.154 16.076  1.00 41.55 195 D 1 
ATOM   13364 C CD1  . LEU D 4  195 ? -50.038 -56.291 16.820  1.00 38.53 195 D 1 
ATOM   13365 C CD2  . LEU D 4  195 ? -52.212 -55.186 16.413  1.00 39.31 195 D 1 
ATOM   13366 N N    . ALA D 4  196 ? -48.986 -50.752 16.033  1.00 45.57 196 D 1 
ATOM   13367 C CA   . ALA D 4  196 ? -48.537 -49.543 16.705  1.00 46.56 196 D 1 
ATOM   13368 C C    . ALA D 4  196 ? -48.821 -48.269 15.897  1.00 46.32 196 D 1 
ATOM   13369 O O    . ALA D 4  196 ? -48.688 -47.169 16.422  1.00 44.21 196 D 1 
ATOM   13370 C CB   . ALA D 4  196 ? -47.052 -49.720 17.029  1.00 44.30 196 D 1 
ATOM   13371 N N    . LEU D 4  197 ? -49.219 -48.411 14.640  1.00 43.17 197 D 1 
ATOM   13372 C CA   . LEU D 4  197 ? -49.712 -47.267 13.881  1.00 43.10 197 D 1 
ATOM   13373 C C    . LEU D 4  197 ? -50.934 -46.699 14.605  1.00 42.54 197 D 1 
ATOM   13374 O O    . LEU D 4  197 ? -51.892 -47.441 14.842  1.00 40.38 197 D 1 
ATOM   13375 C CB   . LEU D 4  197 ? -50.057 -47.678 12.442  1.00 40.94 197 D 1 
ATOM   13376 C CG   . LEU D 4  197 ? -48.822 -47.729 11.524  1.00 37.12 197 D 1 
ATOM   13377 C CD1  . LEU D 4  197 ? -49.138 -48.518 10.256  1.00 34.67 197 D 1 
ATOM   13378 C CD2  . LEU D 4  197 ? -48.376 -46.321 11.106  1.00 34.82 197 D 1 
ATOM   13379 N N    . PRO D 4  198 ? -50.911 -45.407 14.962  1.00 44.23 198 D 1 
ATOM   13380 C CA   . PRO D 4  198 ? -52.050 -44.797 15.612  1.00 43.91 198 D 1 
ATOM   13381 C C    . PRO D 4  198 ? -53.216 -44.801 14.626  1.00 43.56 198 D 1 
ATOM   13382 O O    . PRO D 4  198 ? -53.307 -43.953 13.739  1.00 41.43 198 D 1 
ATOM   13383 C CB   . PRO D 4  198 ? -51.584 -43.397 16.029  1.00 40.80 198 D 1 
ATOM   13384 C CG   . PRO D 4  198 ? -50.458 -43.071 15.045  1.00 40.10 198 D 1 
ATOM   13385 C CD   . PRO D 4  198 ? -49.856 -44.439 14.728  1.00 41.17 198 D 1 
ATOM   13386 N N    . LYS D 4  199 ? -54.098 -45.783 14.748  1.00 44.97 199 D 1 
ATOM   13387 C CA   . LYS D 4  199 ? -55.391 -45.685 14.086  1.00 44.85 199 D 1 
ATOM   13388 C C    . LYS D 4  199 ? -56.093 -44.464 14.660  1.00 44.37 199 D 1 
ATOM   13389 O O    . LYS D 4  199 ? -56.016 -44.249 15.873  1.00 41.40 199 D 1 
ATOM   13390 C CB   . LYS D 4  199 ? -56.231 -46.958 14.261  1.00 42.75 199 D 1 
ATOM   13391 C CG   . LYS D 4  199 ? -55.794 -48.049 13.267  1.00 38.85 199 D 1 
ATOM   13392 C CD   . LYS D 4  199 ? -56.725 -49.267 13.360  1.00 36.09 199 D 1 
ATOM   13393 C CE   . LYS D 4  199 ? -56.325 -50.302 12.306  1.00 32.63 199 D 1 
ATOM   13394 N NZ   . LYS D 4  199 ? -57.178 -51.508 12.358  1.00 29.81 199 D 1 
ATOM   13395 N N    . PRO D 4  200 ? -56.768 -43.673 13.837  1.00 39.87 200 D 1 
ATOM   13396 C CA   . PRO D 4  200 ? -57.586 -42.601 14.363  1.00 39.36 200 D 1 
ATOM   13397 C C    . PRO D 4  200 ? -58.575 -43.218 15.356  1.00 39.61 200 D 1 
ATOM   13398 O O    . PRO D 4  200 ? -59.263 -44.191 15.027  1.00 37.53 200 D 1 
ATOM   13399 C CB   . PRO D 4  200 ? -58.261 -41.953 13.144  1.00 36.20 200 D 1 
ATOM   13400 C CG   . PRO D 4  200 ? -58.218 -43.035 12.069  1.00 35.17 200 D 1 
ATOM   13401 C CD   . PRO D 4  200 ? -56.959 -43.821 12.398  1.00 36.85 200 D 1 
ATOM   13402 N N    . ARG D 4  201 ? -58.613 -42.669 16.573  1.00 45.11 201 D 1 
ATOM   13403 C CA   . ARG D 4  201 ? -59.628 -43.022 17.580  1.00 45.68 201 D 1 
ATOM   13404 C C    . ARG D 4  201 ? -60.989 -42.532 17.087  1.00 45.71 201 D 1 
ATOM   13405 O O    . ARG D 4  201 ? -61.461 -41.484 17.498  1.00 42.32 201 D 1 
ATOM   13406 C CB   . ARG D 4  201 ? -59.298 -42.403 18.946  1.00 42.15 201 D 1 
ATOM   13407 C CG   . ARG D 4  201 ? -58.228 -43.138 19.759  1.00 37.99 201 D 1 
ATOM   13408 C CD   . ARG D 4  201 ? -58.074 -42.393 21.086  1.00 35.39 201 D 1 
ATOM   13409 N NE   . ARG D 4  201 ? -57.234 -43.112 22.060  1.00 32.78 201 D 1 
ATOM   13410 C CZ   . ARG D 4  201 ? -57.006 -42.721 23.303  1.00 30.53 201 D 1 
ATOM   13411 N NH1  . ARG D 4  201 ? -57.443 -41.578 23.766  1.00 30.15 201 D 1 
ATOM   13412 N NH2  . ARG D 4  201 ? -56.339 -43.477 24.115  1.00 28.15 201 D 1 
ATOM   13413 N N    . GLY D 4  202 ? -61.578 -43.246 16.156  1.00 41.34 202 D 1 
ATOM   13414 C CA   . GLY D 4  202 ? -62.948 -42.987 15.717  1.00 42.06 202 D 1 
ATOM   13415 C C    . GLY D 4  202 ? -63.960 -43.766 16.536  1.00 42.98 202 D 1 
ATOM   13416 O O    . GLY D 4  202 ? -65.037 -43.269 16.817  1.00 40.73 202 D 1 
ATOM   13417 N N    . THR D 4  203 ? -63.610 -44.983 16.923  1.00 49.08 203 D 1 
ATOM   13418 C CA   . THR D 4  203 ? -64.498 -45.792 17.752  1.00 49.53 203 D 1 
ATOM   13419 C C    . THR D 4  203 ? -64.395 -45.319 19.190  1.00 51.17 203 D 1 
ATOM   13420 O O    . THR D 4  203 ? -63.557 -45.804 19.949  1.00 47.15 203 D 1 
ATOM   13421 C CB   . THR D 4  203 ? -64.179 -47.285 17.632  1.00 44.80 203 D 1 
ATOM   13422 O OG1  . THR D 4  203 ? -62.789 -47.506 17.786  1.00 40.84 203 D 1 
ATOM   13423 C CG2  . THR D 4  203 ? -64.585 -47.839 16.267  1.00 38.25 203 D 1 
ATOM   13424 N N    . ASP D 4  204 ? -65.277 -44.391 19.563  1.00 52.42 204 D 1 
ATOM   13425 C CA   . ASP D 4  204 ? -65.704 -44.271 20.946  1.00 53.61 204 D 1 
ATOM   13426 C C    . ASP D 4  204 ? -66.126 -45.663 21.403  1.00 55.57 204 D 1 
ATOM   13427 O O    . ASP D 4  204 ? -66.985 -46.302 20.785  1.00 51.88 204 D 1 
ATOM   13428 C CB   . ASP D 4  204 ? -66.869 -43.275 21.085  1.00 48.65 204 D 1 
ATOM   13429 C CG   . ASP D 4  204 ? -66.419 -41.811 21.081  1.00 44.21 204 D 1 
ATOM   13430 O OD1  . ASP D 4  204 ? -65.308 -41.535 21.587  1.00 40.31 204 D 1 
ATOM   13431 O OD2  . ASP D 4  204 ? -67.196 -40.966 20.589  1.00 39.45 204 D 1 
ATOM   13432 N N    . LEU D 4  205 ? -65.459 -46.174 22.433  1.00 60.30 205 D 1 
ATOM   13433 C CA   . LEU D 4  205 ? -65.905 -47.408 23.064  1.00 62.20 205 D 1 
ATOM   13434 C C    . LEU D 4  205 ? -67.321 -47.149 23.562  1.00 63.51 205 D 1 
ATOM   13435 O O    . LEU D 4  205 ? -67.543 -46.238 24.360  1.00 58.92 205 D 1 
ATOM   13436 C CB   . LEU D 4  205 ? -64.952 -47.801 24.201  1.00 58.65 205 D 1 
ATOM   13437 C CG   . LEU D 4  205 ? -63.732 -48.606 23.715  1.00 54.23 205 D 1 
ATOM   13438 C CD1  . LEU D 4  205 ? -62.617 -48.545 24.748  1.00 50.69 205 D 1 
ATOM   13439 C CD2  . LEU D 4  205 ? -64.088 -50.080 23.507  1.00 51.05 205 D 1 
ATOM   13440 N N    . ASP D 4  206 ? -68.266 -47.927 23.050  1.00 68.57 206 D 1 
ATOM   13441 C CA   . ASP D 4  206 ? -69.664 -47.814 23.445  1.00 68.42 206 D 1 
ATOM   13442 C C    . ASP D 4  206 ? -69.774 -47.882 24.966  1.00 68.48 206 D 1 
ATOM   13443 O O    . ASP D 4  206 ? -69.081 -48.670 25.611  1.00 64.70 206 D 1 
ATOM   13444 C CB   . ASP D 4  206 ? -70.496 -48.929 22.781  1.00 65.07 206 D 1 
ATOM   13445 C CG   . ASP D 4  206 ? -71.552 -48.423 21.799  1.00 59.54 206 D 1 
ATOM   13446 O OD1  . ASP D 4  206 ? -71.952 -47.247 21.920  1.00 53.01 206 D 1 
ATOM   13447 O OD2  . ASP D 4  206 ? -71.996 -49.245 20.959  1.00 54.08 206 D 1 
ATOM   13448 N N    . ALA D 4  207 ? -70.663 -47.077 25.535  1.00 69.40 207 D 1 
ATOM   13449 C CA   . ALA D 4  207 ? -70.802 -46.960 26.993  1.00 71.98 207 D 1 
ATOM   13450 C C    . ALA D 4  207 ? -70.981 -48.323 27.676  1.00 72.99 207 D 1 
ATOM   13451 O O    . ALA D 4  207 ? -70.416 -48.571 28.740  1.00 68.40 207 D 1 
ATOM   13452 C CB   . ALA D 4  207 ? -71.995 -46.039 27.282  1.00 69.46 207 D 1 
ATOM   13453 N N    . LEU D 4  208 ? -71.682 -49.234 27.003  1.00 74.37 208 D 1 
ATOM   13454 C CA   . LEU D 4  208 ? -71.850 -50.612 27.462  1.00 76.40 208 D 1 
ATOM   13455 C C    . LEU D 4  208 ? -70.518 -51.356 27.600  1.00 76.51 208 D 1 
ATOM   13456 O O    . LEU D 4  208 ? -70.324 -52.106 28.551  1.00 73.84 208 D 1 
ATOM   13457 C CB   . LEU D 4  208 ? -72.766 -51.377 26.488  1.00 76.59 208 D 1 
ATOM   13458 C CG   . LEU D 4  208 ? -74.040 -51.901 27.162  1.00 69.56 208 D 1 
ATOM   13459 C CD1  . LEU D 4  208 ? -75.254 -51.102 26.709  1.00 61.67 208 D 1 
ATOM   13460 C CD2  . LEU D 4  208 ? -74.276 -53.366 26.841  1.00 63.61 208 D 1 
ATOM   13461 N N    . THR D 4  209 ? -69.606 -51.177 26.648  1.00 74.12 209 D 1 
ATOM   13462 C CA   . THR D 4  209 ? -68.293 -51.838 26.678  1.00 74.07 209 D 1 
ATOM   13463 C C    . THR D 4  209 ? -67.439 -51.285 27.810  1.00 74.60 209 D 1 
ATOM   13464 O O    . THR D 4  209 ? -66.729 -52.041 28.467  1.00 72.93 209 D 1 
ATOM   13465 C CB   . THR D 4  209 ? -67.560 -51.681 25.337  1.00 71.49 209 D 1 
ATOM   13466 O OG1  . THR D 4  209 ? -68.421 -51.929 24.249  1.00 64.41 209 D 1 
ATOM   13467 C CG2  . THR D 4  209 ? -66.399 -52.665 25.200  1.00 61.99 209 D 1 
ATOM   13468 N N    . LEU D 4  210 ? -67.526 -49.981 28.060  1.00 69.32 210 D 1 
ATOM   13469 C CA   . LEU D 4  210 ? -66.852 -49.325 29.179  1.00 70.45 210 D 1 
ATOM   13470 C C    . LEU D 4  210 ? -67.382 -49.849 30.521  1.00 72.05 210 D 1 
ATOM   13471 O O    . LEU D 4  210 ? -66.585 -50.239 31.369  1.00 69.58 210 D 1 
ATOM   13472 C CB   . LEU D 4  210 ? -67.004 -47.798 29.057  1.00 67.75 210 D 1 
ATOM   13473 C CG   . LEU D 4  210 ? -65.683 -47.066 29.370  1.00 61.91 210 D 1 
ATOM   13474 C CD1  . LEU D 4  210 ? -65.137 -46.387 28.119  1.00 55.59 210 D 1 
ATOM   13475 C CD2  . LEU D 4  210 ? -65.867 -46.002 30.444  1.00 57.07 210 D 1 
ATOM   13476 N N    . ASP D 4  211 ? -68.700 -49.951 30.671  1.00 78.11 211 D 1 
ATOM   13477 C CA   . ASP D 4  211 ? -69.332 -50.523 31.871  1.00 79.03 211 D 1 
ATOM   13478 C C    . ASP D 4  211 ? -68.920 -51.982 32.103  1.00 78.79 211 D 1 
ATOM   13479 O O    . ASP D 4  211 ? -68.611 -52.382 33.226  1.00 78.72 211 D 1 
ATOM   13480 C CB   . ASP D 4  211 ? -70.867 -50.449 31.752  1.00 80.15 211 D 1 
ATOM   13481 C CG   . ASP D 4  211 ? -71.528 -49.307 32.520  1.00 74.08 211 D 1 
ATOM   13482 O OD1  . ASP D 4  211 ? -70.855 -48.627 33.316  1.00 65.13 211 D 1 
ATOM   13483 O OD2  . ASP D 4  211 ? -72.760 -49.151 32.338  1.00 66.24 211 D 1 
ATOM   13484 N N    . ILE D 4  212 ? -68.881 -52.804 31.038  1.00 77.10 212 D 1 
ATOM   13485 C CA   . ILE D 4  212 ? -68.417 -54.195 31.146  1.00 77.19 212 D 1 
ATOM   13486 C C    . ILE D 4  212 ? -66.962 -54.239 31.616  1.00 76.65 212 D 1 
ATOM   13487 O O    . ILE D 4  212 ? -66.626 -55.028 32.503  1.00 75.48 212 D 1 
ATOM   13488 C CB   . ILE D 4  212 ? -68.617 -54.954 29.817  1.00 77.69 212 D 1 
ATOM   13489 C CG1  . ILE D 4  212 ? -70.124 -55.170 29.540  1.00 74.66 212 D 1 
ATOM   13490 C CG2  . ILE D 4  212 ? -67.909 -56.321 29.836  1.00 71.80 212 D 1 
ATOM   13491 C CD1  . ILE D 4  212 ? -70.436 -55.579 28.096  1.00 66.54 212 D 1 
ATOM   13492 N N    . LEU D 4  213 ? -66.083 -53.382 31.052  1.00 72.43 213 D 1 
ATOM   13493 C CA   . LEU D 4  213 ? -64.673 -53.299 31.448  1.00 71.18 213 D 1 
ATOM   13494 C C    . LEU D 4  213 ? -64.524 -52.849 32.905  1.00 71.39 213 D 1 
ATOM   13495 O O    . LEU D 4  213 ? -63.809 -53.506 33.662  1.00 70.71 213 D 1 
ATOM   13496 C CB   . LEU D 4  213 ? -63.912 -52.362 30.493  1.00 69.08 213 D 1 
ATOM   13497 C CG   . LEU D 4  213 ? -63.585 -52.999 29.127  1.00 64.61 213 D 1 
ATOM   13498 C CD1  . LEU D 4  213 ? -63.141 -51.926 28.136  1.00 58.61 213 D 1 
ATOM   13499 C CD2  . LEU D 4  213 ? -62.468 -54.027 29.234  1.00 60.72 213 D 1 
ATOM   13500 N N    . GLU D 4  214 ? -65.220 -51.802 33.341  1.00 72.40 214 D 1 
ATOM   13501 C CA   . GLU D 4  214 ? -65.210 -51.345 34.737  1.00 73.24 214 D 1 
ATOM   13502 C C    . GLU D 4  214 ? -65.747 -52.411 35.695  1.00 73.64 214 D 1 
ATOM   13503 O O    . GLU D 4  214 ? -65.157 -52.660 36.747  1.00 72.50 214 D 1 
ATOM   13504 C CB   . GLU D 4  214 ? -66.040 -50.064 34.906  1.00 71.34 214 D 1 
ATOM   13505 C CG   . GLU D 4  214 ? -65.288 -48.810 34.461  1.00 66.25 214 D 1 
ATOM   13506 C CD   . GLU D 4  214 ? -65.956 -47.510 34.918  1.00 59.96 214 D 1 
ATOM   13507 O OE1  . GLU D 4  214 ? -65.260 -46.465 34.904  1.00 55.02 214 D 1 
ATOM   13508 O OE2  . GLU D 4  214 ? -67.134 -47.549 35.328  1.00 55.31 214 D 1 
ATOM   13509 N N    . THR D 4  215 ? -66.830 -53.075 35.311  1.00 79.21 215 D 1 
ATOM   13510 C CA   . THR D 4  215 ? -67.414 -54.145 36.132  1.00 80.21 215 D 1 
ATOM   13511 C C    . THR D 4  215 ? -66.448 -55.320 36.261  1.00 80.01 215 D 1 
ATOM   13512 O O    . THR D 4  215 ? -66.242 -55.845 37.356  1.00 79.15 215 D 1 
ATOM   13513 C CB   . THR D 4  215 ? -68.757 -54.629 35.561  1.00 80.96 215 D 1 
ATOM   13514 O OG1  . THR D 4  215 ? -69.625 -53.561 35.279  1.00 73.25 215 D 1 
ATOM   13515 C CG2  . THR D 4  215 ? -69.503 -55.514 36.558  1.00 71.03 215 D 1 
ATOM   13516 N N    . THR D 4  216 ? -65.803 -55.709 35.156  1.00 77.50 216 D 1 
ATOM   13517 C CA   . THR D 4  216 ? -64.787 -56.776 35.159  1.00 76.13 216 D 1 
ATOM   13518 C C    . THR D 4  216 ? -63.586 -56.394 36.024  1.00 75.99 216 D 1 
ATOM   13519 O O    . THR D 4  216 ? -63.103 -57.211 36.808  1.00 75.02 216 D 1 
ATOM   13520 C CB   . THR D 4  216 ? -64.329 -57.113 33.732  1.00 75.00 216 D 1 
ATOM   13521 O OG1  . THR D 4  216 ? -65.427 -57.341 32.880  1.00 68.48 216 D 1 
ATOM   13522 C CG2  . THR D 4  216 ? -63.491 -58.389 33.686  1.00 65.73 216 D 1 
ATOM   13523 N N    . LEU D 4  217 ? -63.132 -55.141 35.933  1.00 72.17 217 D 1 
ATOM   13524 C CA   . LEU D 4  217 ? -62.052 -54.606 36.767  1.00 72.65 217 D 1 
ATOM   13525 C C    . LEU D 4  217 ? -62.416 -54.620 38.257  1.00 73.11 217 D 1 
ATOM   13526 O O    . LEU D 4  217 ? -61.611 -55.022 39.094  1.00 71.17 217 D 1 
ATOM   13527 C CB   . LEU D 4  217 ? -61.737 -53.161 36.333  1.00 70.29 217 D 1 
ATOM   13528 C CG   . LEU D 4  217 ? -60.225 -52.894 36.294  1.00 64.80 217 D 1 
ATOM   13529 C CD1  . LEU D 4  217 ? -59.775 -52.948 34.847  1.00 59.10 217 D 1 
ATOM   13530 C CD2  . LEU D 4  217 ? -59.871 -51.542 36.877  1.00 61.11 217 D 1 
ATOM   13531 N N    . SER D 4  218 ? -63.621 -54.207 38.588  1.00 79.65 218 D 1 
ATOM   13532 C CA   . SER D 4  218 ? -64.147 -54.205 39.961  1.00 79.86 218 D 1 
ATOM   13533 C C    . SER D 4  218 ? -64.211 -55.618 40.544  1.00 79.52 218 D 1 
ATOM   13534 O O    . SER D 4  218 ? -63.785 -55.844 41.681  1.00 78.15 218 D 1 
ATOM   13535 C CB   . SER D 4  218 ? -65.534 -53.555 39.967  1.00 79.56 218 D 1 
ATOM   13536 O OG   . SER D 4  218 ? -66.085 -53.580 41.265  1.00 69.88 218 D 1 
ATOM   13537 N N    . ILE D 4  219 ? -64.683 -56.585 39.753  1.00 79.63 219 D 1 
ATOM   13538 C CA   . ILE D 4  219 ? -64.720 -57.991 40.170  1.00 79.59 219 D 1 
ATOM   13539 C C    . ILE D 4  219 ? -63.300 -58.522 40.385  1.00 78.58 219 D 1 
ATOM   13540 O O    . ILE D 4  219 ? -63.024 -59.125 41.425  1.00 77.33 219 D 1 
ATOM   13541 C CB   . ILE D 4  219 ? -65.521 -58.845 39.165  1.00 80.66 219 D 1 
ATOM   13542 C CG1  . ILE D 4  219 ? -67.016 -58.442 39.188  1.00 77.40 219 D 1 
ATOM   13543 C CG2  . ILE D 4  219 ? -65.392 -60.344 39.484  1.00 73.76 219 D 1 
ATOM   13544 C CD1  . ILE D 4  219 ? -67.824 -58.995 38.009  1.00 67.77 219 D 1 
ATOM   13545 N N    . LEU D 4  220 ? -62.367 -58.262 39.446  1.00 75.58 220 D 1 
ATOM   13546 C CA   . LEU D 4  220 ? -60.961 -58.666 39.579  1.00 74.37 220 D 1 
ATOM   13547 C C    . LEU D 4  220 ? -60.299 -58.051 40.818  1.00 73.90 220 D 1 
ATOM   13548 O O    . LEU D 4  220 ? -59.649 -58.769 41.577  1.00 72.16 220 D 1 
ATOM   13549 C CB   . LEU D 4  220 ? -60.192 -58.294 38.297  1.00 72.92 220 D 1 
ATOM   13550 C CG   . LEU D 4  220 ? -60.299 -59.363 37.197  1.00 68.96 220 D 1 
ATOM   13551 C CD1  . LEU D 4  220 ? -59.935 -58.773 35.842  1.00 62.01 220 D 1 
ATOM   13552 C CD2  . LEU D 4  220 ? -59.356 -60.529 37.470  1.00 64.31 220 D 1 
ATOM   13553 N N    . ASN D 4  221 ? -60.498 -56.764 41.080  1.00 75.67 221 D 1 
ATOM   13554 C CA   . ASN D 4  221 ? -59.971 -56.100 42.275  1.00 75.14 221 D 1 
ATOM   13555 C C    . ASN D 4  221 ? -60.552 -56.669 43.576  1.00 74.67 221 D 1 
ATOM   13556 O O    . ASN D 4  221 ? -59.852 -56.735 44.585  1.00 71.05 221 D 1 
ATOM   13557 C CB   . ASN D 4  221 ? -60.236 -54.586 42.185  1.00 72.77 221 D 1 
ATOM   13558 C CG   . ASN D 4  221 ? -59.053 -53.807 41.645  1.00 68.82 221 D 1 
ATOM   13559 O OD1  . ASN D 4  221 ? -57.918 -54.221 41.676  1.00 61.21 221 D 1 
ATOM   13560 N ND2  . ASN D 4  221 ? -59.285 -52.599 41.174  1.00 62.25 221 D 1 
ATOM   13561 N N    . SER D 4  222 ? -61.804 -57.081 43.567  1.00 78.55 222 D 1 
ATOM   13562 C CA   . SER D 4  222 ? -62.435 -57.651 44.764  1.00 78.93 222 D 1 
ATOM   13563 C C    . SER D 4  222 ? -62.033 -59.101 45.037  1.00 77.88 222 D 1 
ATOM   13564 O O    . SER D 4  222 ? -61.950 -59.510 46.194  1.00 73.54 222 D 1 
ATOM   13565 C CB   . SER D 4  222 ? -63.957 -57.525 44.675  1.00 78.87 222 D 1 
ATOM   13566 O OG   . SER D 4  222 ? -64.492 -58.278 43.613  1.00 69.84 222 D 1 
ATOM   13567 N N    . THR D 4  223 ? -61.760 -59.892 43.991  1.00 77.47 223 D 1 
ATOM   13568 C CA   . THR D 4  223 ? -61.421 -61.320 44.134  1.00 76.76 223 D 1 
ATOM   13569 C C    . THR D 4  223 ? -59.924 -61.587 44.222  1.00 75.94 223 D 1 
ATOM   13570 O O    . THR D 4  223 ? -59.480 -62.328 45.099  1.00 71.89 223 D 1 
ATOM   13571 C CB   . THR D 4  223 ? -62.023 -62.164 43.007  1.00 75.71 223 D 1 
ATOM   13572 O OG1  . THR D 4  223 ? -61.695 -61.642 41.738  1.00 68.93 223 D 1 
ATOM   13573 C CG2  . THR D 4  223 ? -63.543 -62.252 43.088  1.00 66.68 223 D 1 
ATOM   13574 N N    . SER D 4  224 ? -59.142 -61.012 43.305  1.00 71.47 224 D 1 
ATOM   13575 C CA   . SER D 4  224 ? -57.698 -61.242 43.216  1.00 71.31 224 D 1 
ATOM   13576 C C    . SER D 4  224 ? -56.989 -59.949 42.818  1.00 71.39 224 D 1 
ATOM   13577 O O    . SER D 4  224 ? -56.671 -59.752 41.640  1.00 66.68 224 D 1 
ATOM   13578 C CB   . SER D 4  224 ? -57.394 -62.371 42.224  1.00 68.58 224 D 1 
ATOM   13579 O OG   . SER D 4  224 ? -57.890 -63.593 42.704  1.00 61.97 224 D 1 
ATOM   13580 N N    . PRO D 4  225 ? -56.690 -59.059 43.775  1.00 70.15 225 D 1 
ATOM   13581 C CA   . PRO D 4  225 ? -56.138 -57.728 43.493  1.00 70.71 225 D 1 
ATOM   13582 C C    . PRO D 4  225 ? -54.803 -57.769 42.746  1.00 70.47 225 D 1 
ATOM   13583 O O    . PRO D 4  225 ? -54.534 -56.896 41.926  1.00 66.07 225 D 1 
ATOM   13584 C CB   . PRO D 4  225 ? -56.026 -57.036 44.858  1.00 69.59 225 D 1 
ATOM   13585 C CG   . PRO D 4  225 ? -56.017 -58.179 45.868  1.00 69.79 225 D 1 
ATOM   13586 C CD   . PRO D 4  225 ? -56.879 -59.237 45.205  1.00 72.93 225 D 1 
ATOM   13587 N N    . GLY D 4  226 ? -54.003 -58.811 42.940  1.00 71.57 226 D 1 
ATOM   13588 C CA   . GLY D 4  226 ? -52.763 -58.995 42.184  1.00 70.58 226 D 1 
ATOM   13589 C C    . GLY D 4  226 ? -52.982 -59.191 40.681  1.00 70.50 226 D 1 
ATOM   13590 O O    . GLY D 4  226 ? -52.207 -58.676 39.876  1.00 66.08 226 D 1 
ATOM   13591 N N    . LEU D 4  227 ? -54.066 -59.874 40.285  1.00 66.50 227 D 1 
ATOM   13592 C CA   . LEU D 4  227 ? -54.429 -60.038 38.872  1.00 66.74 227 D 1 
ATOM   13593 C C    . LEU D 4  227 ? -54.982 -58.748 38.258  1.00 66.08 227 D 1 
ATOM   13594 O O    . LEU D 4  227 ? -54.872 -58.561 37.050  1.00 61.90 227 D 1 
ATOM   13595 C CB   . LEU D 4  227 ? -55.455 -61.173 38.739  1.00 65.18 227 D 1 
ATOM   13596 C CG   . LEU D 4  227 ? -54.827 -62.578 38.723  1.00 61.26 227 D 1 
ATOM   13597 C CD1  . LEU D 4  227 ? -55.877 -63.632 39.059  1.00 56.01 227 D 1 
ATOM   13598 C CD2  . LEU D 4  227 ? -54.253 -62.902 37.344  1.00 57.64 227 D 1 
ATOM   13599 N N    . ALA D 4  228 ? -55.576 -57.881 39.068  1.00 61.61 228 D 1 
ATOM   13600 C CA   . ALA D 4  228 ? -56.095 -56.604 38.586  1.00 61.46 228 D 1 
ATOM   13601 C C    . ALA D 4  228 ? -54.977 -55.636 38.173  1.00 59.82 228 D 1 
ATOM   13602 O O    . ALA D 4  228 ? -55.151 -54.878 37.224  1.00 58.15 228 D 1 
ATOM   13603 C CB   . ALA D 4  228 ? -56.983 -55.992 39.668  1.00 61.03 228 D 1 
ATOM   13604 N N    . ILE D 4  229 ? -53.820 -55.669 38.827  1.00 62.06 229 D 1 
ATOM   13605 C CA   . ILE D 4  229 ? -52.663 -54.811 38.517  1.00 61.42 229 D 1 
ATOM   13606 C C    . ILE D 4  229 ? -52.051 -55.180 37.161  1.00 60.61 229 D 1 
ATOM   13607 O O    . ILE D 4  229 ? -51.800 -54.297 36.340  1.00 55.44 229 D 1 
ATOM   13608 C CB   . ILE D 4  229 ? -51.621 -54.877 39.656  1.00 58.76 229 D 1 
ATOM   13609 C CG1  . ILE D 4  229 ? -52.228 -54.360 40.982  1.00 54.17 229 D 1 
ATOM   13610 C CG2  . ILE D 4  229 ? -50.368 -54.060 39.296  1.00 51.70 229 D 1 
ATOM   13611 C CD1  . ILE D 4  229 ? -51.364 -54.646 42.223  1.00 47.12 229 D 1 
ATOM   13612 N N    . ASP D 4  230 ? -51.875 -56.475 36.891  1.00 55.72 230 D 1 
ATOM   13613 C CA   . ASP D 4  230 ? -51.313 -56.964 35.621  1.00 54.93 230 D 1 
ATOM   13614 C C    . ASP D 4  230 ? -52.367 -57.117 34.510  1.00 54.83 230 D 1 
ATOM   13615 O O    . ASP D 4  230 ? -52.086 -57.622 33.417  1.00 49.98 230 D 1 
ATOM   13616 C CB   . ASP D 4  230 ? -50.555 -58.279 35.864  1.00 50.78 230 D 1 
ATOM   13617 C CG   . ASP D 4  230 ? -49.265 -58.108 36.669  1.00 47.32 230 D 1 
ATOM   13618 O OD1  . ASP D 4  230 ? -48.679 -57.008 36.639  1.00 44.01 230 D 1 
ATOM   13619 O OD2  . ASP D 4  230 ? -48.856 -59.110 37.296  1.00 43.55 230 D 1 
ATOM   13620 N N    . CYS D 4  231 ? -53.587 -56.691 34.762  1.00 48.86 231 D 1 
ATOM   13621 C CA   . CYS D 4  231 ? -54.668 -56.831 33.801  1.00 48.14 231 D 1 
ATOM   13622 C C    . CYS D 4  231 ? -54.468 -55.868 32.630  1.00 46.85 231 D 1 
ATOM   13623 O O    . CYS D 4  231 ? -54.535 -54.650 32.782  1.00 45.87 231 D 1 
ATOM   13624 C CB   . CYS D 4  231 ? -56.005 -56.617 34.510  1.00 47.50 231 D 1 
ATOM   13625 S SG   . CYS D 4  231 ? -57.371 -57.044 33.399  1.00 43.54 231 D 1 
ATOM   13626 N N    . TRP D 4  232 ? -54.319 -56.411 31.435  1.00 46.92 232 D 1 
ATOM   13627 C CA   . TRP D 4  232 ? -54.219 -55.611 30.207  1.00 45.28 232 D 1 
ATOM   13628 C C    . TRP D 4  232 ? -55.471 -54.763 29.951  1.00 44.75 232 D 1 
ATOM   13629 O O    . TRP D 4  232 ? -55.370 -53.686 29.365  1.00 42.99 232 D 1 
ATOM   13630 C CB   . TRP D 4  232 ? -53.942 -56.536 29.029  1.00 42.58 232 D 1 
ATOM   13631 C CG   . TRP D 4  232 ? -55.043 -57.487 28.703  1.00 40.83 232 D 1 
ATOM   13632 C CD1  . TRP D 4  232 ? -55.226 -58.702 29.266  1.00 36.59 232 D 1 
ATOM   13633 C CD2  . TRP D 4  232 ? -56.143 -57.304 27.756  1.00 37.06 232 D 1 
ATOM   13634 N NE1  . TRP D 4  232 ? -56.370 -59.295 28.728  1.00 33.67 232 D 1 
ATOM   13635 C CE2  . TRP D 4  232 ? -56.950 -58.466 27.804  1.00 34.28 232 D 1 
ATOM   13636 C CE3  . TRP D 4  232 ? -56.510 -56.277 26.871  1.00 34.78 232 D 1 
ATOM   13637 C CZ2  . TRP D 4  232 ? -58.111 -58.603 27.000  1.00 31.85 232 D 1 
ATOM   13638 C CZ3  . TRP D 4  232 ? -57.661 -56.405 26.063  1.00 32.08 232 D 1 
ATOM   13639 C CH2  . TRP D 4  232 ? -58.446 -57.559 26.136  1.00 30.87 232 D 1 
ATOM   13640 N N    . LEU D 4  233 ? -56.633 -55.200 30.416  1.00 47.96 233 D 1 
ATOM   13641 C CA   . LEU D 4  233 ? -57.868 -54.407 30.391  1.00 47.52 233 D 1 
ATOM   13642 C C    . LEU D 4  233 ? -57.788 -53.177 31.300  1.00 47.28 233 D 1 
ATOM   13643 O O    . LEU D 4  233 ? -58.482 -52.191 31.062  1.00 44.92 233 D 1 
ATOM   13644 C CB   . LEU D 4  233 ? -59.040 -55.296 30.834  1.00 44.82 233 D 1 
ATOM   13645 C CG   . LEU D 4  233 ? -59.431 -56.390 29.829  1.00 41.83 233 D 1 
ATOM   13646 C CD1  . LEU D 4  233 ? -60.311 -57.433 30.519  1.00 38.92 233 D 1 
ATOM   13647 C CD2  . LEU D 4  233 ? -60.213 -55.808 28.654  1.00 39.98 233 D 1 
ATOM   13648 N N    . CYS D 4  234 ? -56.971 -53.240 32.342  1.00 43.92 234 D 1 
ATOM   13649 C CA   . CYS D 4  234 ? -56.735 -52.140 33.275  1.00 43.32 234 D 1 
ATOM   13650 C C    . CYS D 4  234 ? -55.730 -51.120 32.756  1.00 41.14 234 D 1 
ATOM   13651 O O    . CYS D 4  234 ? -55.614 -50.038 33.333  1.00 40.25 234 D 1 
ATOM   13652 C CB   . CYS D 4  234 ? -56.215 -52.686 34.604  1.00 42.83 234 D 1 
ATOM   13653 S SG   . CYS D 4  234 ? -57.298 -53.881 35.396  1.00 40.13 234 D 1 
ATOM   13654 N N    . MET D 4  235 ? -54.982 -51.477 31.725  1.00 42.86 235 D 1 
ATOM   13655 C CA   . MET D 4  235 ? -54.067 -50.505 31.137  1.00 42.94 235 D 1 
ATOM   13656 C C    . MET D 4  235 ? -54.884 -49.317 30.645  1.00 43.04 235 D 1 
ATOM   13657 O O    . MET D 4  235 ? -55.866 -49.500 29.926  1.00 40.67 235 D 1 
ATOM   13658 C CB   . MET D 4  235 ? -53.237 -51.104 30.002  1.00 39.50 235 D 1 
ATOM   13659 C CG   . MET D 4  235 ? -52.142 -52.021 30.543  1.00 34.99 235 D 1 
ATOM   13660 S SD   . MET D 4  235 ? -50.946 -52.518 29.282  1.00 32.26 235 D 1 
ATOM   13661 C CE   . MET D 4  235 ? -49.816 -53.479 30.305  1.00 28.93 235 D 1 
ATOM   13662 N N    . PRO D 4  236 ? -54.483 -48.101 31.016  1.00 45.57 236 D 1 
ATOM   13663 C CA   . PRO D 4  236 ? -55.177 -46.929 30.525  1.00 44.78 236 D 1 
ATOM   13664 C C    . PRO D 4  236 ? -55.163 -46.973 29.003  1.00 44.41 236 D 1 
ATOM   13665 O O    . PRO D 4  236 ? -54.102 -47.130 28.383  1.00 41.70 236 D 1 
ATOM   13666 C CB   . PRO D 4  236 ? -54.441 -45.721 31.121  1.00 41.93 236 D 1 
ATOM   13667 C CG   . PRO D 4  236 ? -53.057 -46.261 31.456  1.00 40.46 236 D 1 
ATOM   13668 C CD   . PRO D 4  236 ? -53.309 -47.723 31.784  1.00 41.27 236 D 1 
ATOM   13669 N N    . LEU D 4  237 ? -56.335 -46.813 28.397  1.00 47.31 237 D 1 
ATOM   13670 C CA   . LEU D 4  237 ? -56.502 -46.656 26.948  1.00 47.25 237 D 1 
ATOM   13671 C C    . LEU D 4  237 ? -55.866 -45.333 26.503  1.00 47.01 237 D 1 
ATOM   13672 O O    . LEU D 4  237 ? -56.528 -44.420 26.005  1.00 43.73 237 D 1 
ATOM   13673 C CB   . LEU D 4  237 ? -58.002 -46.733 26.601  1.00 44.14 237 D 1 
ATOM   13674 C CG   . LEU D 4  237 ? -58.595 -48.153 26.639  1.00 40.15 237 D 1 
ATOM   13675 C CD1  . LEU D 4  237 ? -60.109 -48.078 26.793  1.00 37.30 237 D 1 
ATOM   13676 C CD2  . LEU D 4  237 ? -58.285 -48.902 25.335  1.00 36.81 237 D 1 
ATOM   13677 N N    . GLY D 4  238 ? -54.569 -45.211 26.733  1.00 44.04 238 D 1 
ATOM   13678 C CA   . GLY D 4  238 ? -53.757 -44.152 26.172  1.00 44.82 238 D 1 
ATOM   13679 C C    . GLY D 4  238 ? -53.752 -44.257 24.654  1.00 44.30 238 D 1 
ATOM   13680 O O    . GLY D 4  238 ? -54.174 -45.258 24.078  1.00 42.09 238 D 1 
ATOM   13681 N N    . ALA D 4  239 ? -53.281 -43.218 23.993  1.00 46.84 239 D 1 
ATOM   13682 C CA   . ALA D 4  239 ? -52.947 -43.355 22.586  1.00 46.12 239 D 1 
ATOM   13683 C C    . ALA D 4  239 ? -51.994 -44.546 22.474  1.00 46.23 239 D 1 
ATOM   13684 O O    . ALA D 4  239 ? -51.046 -44.604 23.256  1.00 43.78 239 D 1 
ATOM   13685 C CB   . ALA D 4  239 ? -52.308 -42.059 22.066  1.00 43.48 239 D 1 
ATOM   13686 N N    . PRO D 4  240 ? -52.255 -45.528 21.585  1.00 47.08 240 D 1 
ATOM   13687 C CA   . PRO D 4  240 ? -51.346 -46.643 21.414  1.00 47.37 240 D 1 
ATOM   13688 C C    . PRO D 4  240 ? -49.981 -46.048 21.117  1.00 47.65 240 D 1 
ATOM   13689 O O    . PRO D 4  240 ? -49.805 -45.376 20.098  1.00 45.99 240 D 1 
ATOM   13690 C CB   . PRO D 4  240 ? -51.923 -47.485 20.273  1.00 44.74 240 D 1 
ATOM   13691 C CG   . PRO D 4  240 ? -52.835 -46.524 19.522  1.00 43.85 240 D 1 
ATOM   13692 C CD   . PRO D 4  240 ? -53.313 -45.561 20.598  1.00 45.00 240 D 1 
ATOM   13693 N N    . MET D 4  241 ? -49.046 -46.200 22.046  1.00 45.78 241 D 1 
ATOM   13694 C CA   . MET D 4  241 ? -47.682 -45.758 21.808  1.00 47.49 241 D 1 
ATOM   13695 C C    . MET D 4  241 ? -47.167 -46.637 20.689  1.00 48.19 241 D 1 
ATOM   13696 O O    . MET D 4  241 ? -47.141 -47.857 20.858  1.00 45.56 241 D 1 
ATOM   13697 C CB   . MET D 4  241 ? -46.806 -45.868 23.056  1.00 45.02 241 D 1 
ATOM   13698 C CG   . MET D 4  241 ? -46.987 -44.656 23.969  1.00 40.52 241 D 1 
ATOM   13699 S SD   . MET D 4  241 ? -45.781 -44.608 25.321  1.00 37.31 241 D 1 
ATOM   13700 C CE   . MET D 4  241 ? -46.129 -42.982 26.005  1.00 34.54 241 D 1 
ATOM   13701 N N    . PRO D 4  242 ? -46.834 -46.051 19.531  1.00 49.75 242 D 1 
ATOM   13702 C CA   . PRO D 4  242 ? -46.391 -46.850 18.410  1.00 49.57 242 D 1 
ATOM   13703 C C    . PRO D 4  242 ? -45.148 -47.622 18.838  1.00 49.41 242 D 1 
ATOM   13704 O O    . PRO D 4  242 ? -44.161 -47.032 19.282  1.00 47.78 242 D 1 
ATOM   13705 C CB   . PRO D 4  242 ? -46.163 -45.855 17.268  1.00 47.01 242 D 1 
ATOM   13706 C CG   . PRO D 4  242 ? -46.028 -44.502 17.936  1.00 46.16 242 D 1 
ATOM   13707 C CD   . PRO D 4  242 ? -46.847 -44.646 19.202  1.00 47.95 242 D 1 
ATOM   13708 N N    . LEU D 4  243 ? -45.234 -48.943 18.766  1.00 50.52 243 D 1 
ATOM   13709 C CA   . LEU D 4  243 ? -44.111 -49.812 19.099  1.00 52.27 243 D 1 
ATOM   13710 C C    . LEU D 4  243 ? -43.109 -49.692 17.966  1.00 52.66 243 D 1 
ATOM   13711 O O    . LEU D 4  243 ? -43.245 -50.288 16.899  1.00 50.20 243 D 1 
ATOM   13712 C CB   . LEU D 4  243 ? -44.612 -51.237 19.391  1.00 49.65 243 D 1 
ATOM   13713 C CG   . LEU D 4  243 ? -44.150 -51.742 20.770  1.00 45.16 243 D 1 
ATOM   13714 C CD1  . LEU D 4  243 ? -45.340 -52.316 21.542  1.00 42.30 243 D 1 
ATOM   13715 C CD2  . LEU D 4  243 ? -43.103 -52.845 20.643  1.00 41.80 243 D 1 
ATOM   13716 N N    . ALA D 4  244 ? -42.143 -48.844 18.209  1.00 57.07 244 D 1 
ATOM   13717 C CA   . ALA D 4  244 ? -41.073 -48.505 17.314  1.00 56.94 244 D 1 
ATOM   13718 C C    . ALA D 4  244 ? -40.061 -49.647 17.329  1.00 56.61 244 D 1 
ATOM   13719 O O    . ALA D 4  244 ? -39.275 -49.764 18.261  1.00 54.01 244 D 1 
ATOM   13720 C CB   . ALA D 4  244 ? -40.521 -47.174 17.839  1.00 54.02 244 D 1 
ATOM   13721 N N    . ILE D 4  245 ? -40.109 -50.511 16.309  1.00 55.89 245 D 1 
ATOM   13722 C CA   . ILE D 4  245 ? -39.083 -51.538 16.138  1.00 57.17 245 D 1 
ATOM   13723 C C    . ILE D 4  245 ? -38.054 -50.973 15.163  1.00 56.41 245 D 1 
ATOM   13724 O O    . ILE D 4  245 ? -38.402 -50.695 14.017  1.00 52.82 245 D 1 
ATOM   13725 C CB   . ILE D 4  245 ? -39.684 -52.878 15.685  1.00 54.51 245 D 1 
ATOM   13726 C CG1  . ILE D 4  245 ? -40.790 -53.332 16.670  1.00 50.19 245 D 1 
ATOM   13727 C CG2  . ILE D 4  245 ? -38.569 -53.932 15.590  1.00 48.77 245 D 1 
ATOM   13728 C CD1  . ILE D 4  245 ? -41.475 -54.641 16.285  1.00 46.29 245 D 1 
ATOM   13729 N N    . PRO D 4  246 ? -36.804 -50.781 15.587  1.00 56.97 246 D 1 
ATOM   13730 C CA   . PRO D 4  246 ? -35.747 -50.403 14.661  1.00 56.78 246 D 1 
ATOM   13731 C C    . PRO D 4  246 ? -35.596 -51.508 13.613  1.00 55.99 246 D 1 
ATOM   13732 O O    . PRO D 4  246 ? -35.316 -52.652 13.976  1.00 53.01 246 D 1 
ATOM   13733 C CB   . PRO D 4  246 ? -34.477 -50.230 15.508  1.00 54.58 246 D 1 
ATOM   13734 C CG   . PRO D 4  246 ? -34.969 -50.190 16.952  1.00 53.60 246 D 1 
ATOM   13735 C CD   . PRO D 4  246 ? -36.285 -50.960 16.916  1.00 54.96 246 D 1 
ATOM   13736 N N    . SER D 4  247 ? -35.796 -51.198 12.331  1.00 57.72 247 D 1 
ATOM   13737 C CA   . SER D 4  247 ? -35.717 -52.201 11.259  1.00 56.67 247 D 1 
ATOM   13738 C C    . SER D 4  247 ? -34.299 -52.708 11.031  1.00 55.30 247 D 1 
ATOM   13739 O O    . SER D 4  247 ? -34.082 -53.912 10.898  1.00 51.09 247 D 1 
ATOM   13740 C CB   . SER D 4  247 ? -36.272 -51.639 9.946   1.00 53.46 247 D 1 
ATOM   13741 O OG   . SER D 4  247 ? -35.675 -50.419 9.569   1.00 49.29 247 D 1 
ATOM   13742 N N    . ASP D 4  248 ? -33.341 -51.798 11.021  1.00 54.85 248 D 1 
ATOM   13743 C CA   . ASP D 4  248 ? -31.953 -52.099 10.655  1.00 54.29 248 D 1 
ATOM   13744 C C    . ASP D 4  248 ? -31.125 -52.685 11.801  1.00 53.65 248 D 1 
ATOM   13745 O O    . ASP D 4  248 ? -29.913 -52.862 11.657  1.00 48.96 248 D 1 
ATOM   13746 C CB   . ASP D 4  248 ? -31.278 -50.849 10.073  1.00 50.05 248 D 1 
ATOM   13747 C CG   . ASP D 4  248 ? -31.668 -50.549 8.630   1.00 46.32 248 D 1 
ATOM   13748 O OD1  . ASP D 4  248 ? -32.225 -51.440 7.955   1.00 42.88 248 D 1 
ATOM   13749 O OD2  . ASP D 4  248 ? -31.374 -49.410 8.203   1.00 42.27 248 D 1 
ATOM   13750 N N    . ASN D 4  249 ? -31.711 -52.984 12.932  1.00 53.07 249 D 1 
ATOM   13751 C CA   . ASN D 4  249 ? -30.936 -53.604 13.995  1.00 53.09 249 D 1 
ATOM   13752 C C    . ASN D 4  249 ? -30.780 -55.100 13.683  1.00 53.24 249 D 1 
ATOM   13753 O O    . ASN D 4  249 ? -31.707 -55.870 13.939  1.00 49.37 249 D 1 
ATOM   13754 C CB   . ASN D 4  249 ? -31.563 -53.285 15.363  1.00 48.84 249 D 1 
ATOM   13755 C CG   . ASN D 4  249 ? -30.542 -53.344 16.489  1.00 44.68 249 D 1 
ATOM   13756 O OD1  . ASN D 4  249 ? -29.395 -53.739 16.340  1.00 42.13 249 D 1 
ATOM   13757 N ND2  . ASN D 4  249 ? -30.931 -52.925 17.668  1.00 41.75 249 D 1 
ATOM   13758 N N    . PRO D 4  250 ? -29.641 -55.552 13.128  1.00 47.33 250 D 1 
ATOM   13759 C CA   . PRO D 4  250 ? -29.525 -56.885 12.534  1.00 47.41 250 D 1 
ATOM   13760 C C    . PRO D 4  250 ? -29.691 -58.004 13.562  1.00 48.37 250 D 1 
ATOM   13761 O O    . PRO D 4  250 ? -30.017 -59.132 13.210  1.00 45.38 250 D 1 
ATOM   13762 C CB   . PRO D 4  250 ? -28.135 -56.912 11.880  1.00 43.94 250 D 1 
ATOM   13763 C CG   . PRO D 4  250 ? -27.335 -55.894 12.678  1.00 44.25 250 D 1 
ATOM   13764 C CD   . PRO D 4  250 ? -28.377 -54.843 13.022  1.00 46.37 250 D 1 
ATOM   13765 N N    . ASN D 4  251 ? -29.473 -57.694 14.819  1.00 49.96 251 D 1 
ATOM   13766 C CA   . ASN D 4  251 ? -29.645 -58.659 15.903  1.00 50.89 251 D 1 
ATOM   13767 C C    . ASN D 4  251 ? -31.109 -58.956 16.240  1.00 50.52 251 D 1 
ATOM   13768 O O    . ASN D 4  251 ? -31.378 -59.984 16.860  1.00 46.90 251 D 1 
ATOM   13769 C CB   . ASN D 4  251 ? -28.886 -58.168 17.144  1.00 47.80 251 D 1 
ATOM   13770 C CG   . ASN D 4  251 ? -27.392 -58.400 17.057  1.00 44.17 251 D 1 
ATOM   13771 O OD1  . ASN D 4  251 ? -26.882 -59.173 16.273  1.00 41.93 251 D 1 
ATOM   13772 N ND2  . ASN D 4  251 ? -26.630 -57.748 17.906  1.00 42.26 251 D 1 
ATOM   13773 N N    . ILE D 4  252 ? -32.036 -58.102 15.847  1.00 50.04 252 D 1 
ATOM   13774 C CA   . ILE D 4  252 ? -33.459 -58.436 15.935  1.00 50.90 252 D 1 
ATOM   13775 C C    . ILE D 4  252 ? -33.811 -59.268 14.701  1.00 49.89 252 D 1 
ATOM   13776 O O    . ILE D 4  252 ? -34.545 -58.857 13.812  1.00 46.37 252 D 1 
ATOM   13777 C CB   . ILE D 4  252 ? -34.365 -57.207 16.158  1.00 48.11 252 D 1 
ATOM   13778 C CG1  . ILE D 4  252 ? -33.848 -56.340 17.329  1.00 44.34 252 D 1 
ATOM   13779 C CG2  . ILE D 4  252 ? -35.805 -57.674 16.443  1.00 43.28 252 D 1 
ATOM   13780 C CD1  . ILE D 4  252 ? -34.647 -55.055 17.565  1.00 40.90 252 D 1 
ATOM   13781 N N    . THR D 4  253 ? -33.206 -60.445 14.605  1.00 46.02 253 D 1 
ATOM   13782 C CA   . THR D 4  253 ? -33.663 -61.447 13.652  1.00 46.50 253 D 1 
ATOM   13783 C C    . THR D 4  253 ? -35.093 -61.829 14.007  1.00 45.99 253 D 1 
ATOM   13784 O O    . THR D 4  253 ? -35.449 -61.941 15.182  1.00 42.22 253 D 1 
ATOM   13785 C CB   . THR D 4  253 ? -32.755 -62.687 13.629  1.00 42.67 253 D 1 
ATOM   13786 O OG1  . THR D 4  253 ? -32.441 -63.130 14.923  1.00 40.02 253 D 1 
ATOM   13787 C CG2  . THR D 4  253 ? -31.433 -62.392 12.918  1.00 39.58 253 D 1 
ATOM   13788 N N    . ASN D 4  254 ? -35.901 -62.097 12.975  1.00 45.74 254 D 1 
ATOM   13789 C CA   . ASN D 4  254 ? -37.283 -62.591 13.093  1.00 46.69 254 D 1 
ATOM   13790 C C    . ASN D 4  254 ? -37.415 -63.963 13.787  1.00 46.85 254 D 1 
ATOM   13791 O O    . ASN D 4  254 ? -38.435 -64.639 13.632  1.00 43.34 254 D 1 
ATOM   13792 C CB   . ASN D 4  254 ? -37.903 -62.658 11.678  1.00 42.80 254 D 1 
ATOM   13793 C CG   . ASN D 4  254 ? -38.542 -61.364 11.204  1.00 39.06 254 D 1 
ATOM   13794 O OD1  . ASN D 4  254 ? -38.891 -60.491 11.960  1.00 37.20 254 D 1 
ATOM   13795 N ND2  . ASN D 4  254 ? -38.760 -61.236 9.914   1.00 37.24 254 D 1 
ATOM   13796 N N    . SER D 4  255 ? -36.376 -64.439 14.458  1.00 43.20 255 D 1 
ATOM   13797 C CA   . SER D 4  255 ? -36.484 -65.692 15.187  1.00 43.90 255 D 1 
ATOM   13798 C C    . SER D 4  255 ? -37.562 -65.568 16.262  1.00 43.76 255 D 1 
ATOM   13799 O O    . SER D 4  255 ? -37.712 -64.533 16.904  1.00 40.67 255 D 1 
ATOM   13800 C CB   . SER D 4  255 ? -35.134 -66.127 15.766  1.00 40.75 255 D 1 
ATOM   13801 O OG   . SER D 4  255 ? -34.624 -65.185 16.677  1.00 39.36 255 D 1 
ATOM   13802 N N    . ASN D 4  256 ? -38.273 -66.665 16.462  1.00 43.01 256 D 1 
ATOM   13803 C CA   . ASN D 4  256 ? -39.338 -66.848 17.460  1.00 44.67 256 D 1 
ATOM   13804 C C    . ASN D 4  256 ? -38.871 -66.692 18.921  1.00 44.78 256 D 1 
ATOM   13805 O O    . ASN D 4  256 ? -39.448 -67.323 19.807  1.00 41.58 256 D 1 
ATOM   13806 C CB   . ASN D 4  256 ? -39.954 -68.250 17.261  1.00 41.13 256 D 1 
ATOM   13807 C CG   . ASN D 4  256 ? -41.016 -68.345 16.185  1.00 37.99 256 D 1 
ATOM   13808 O OD1  . ASN D 4  256 ? -41.600 -67.382 15.751  1.00 37.57 256 D 1 
ATOM   13809 N ND2  . ASN D 4  256 ? -41.328 -69.546 15.756  1.00 38.53 256 D 1 
ATOM   13810 N N    . SER D 4  257 ? -37.812 -65.957 19.193  1.00 43.78 257 D 1 
ATOM   13811 C CA   . SER D 4  257 ? -37.474 -65.649 20.574  1.00 45.42 257 D 1 
ATOM   13812 C C    . SER D 4  257 ? -38.657 -64.893 21.153  1.00 45.53 257 D 1 
ATOM   13813 O O    . SER D 4  257 ? -38.865 -63.713 20.871  1.00 43.14 257 D 1 
ATOM   13814 C CB   . SER D 4  257 ? -36.171 -64.854 20.683  1.00 42.44 257 D 1 
ATOM   13815 O OG   . SER D 4  257 ? -36.215 -63.676 19.916  1.00 40.19 257 D 1 
ATOM   13816 N N    . THR D 4  258 ? -39.460 -65.614 21.885  1.00 42.69 258 D 1 
ATOM   13817 C CA   . THR D 4  258 ? -40.537 -65.048 22.675  1.00 44.22 258 D 1 
ATOM   13818 C C    . THR D 4  258 ? -39.924 -63.933 23.500  1.00 44.03 258 D 1 
ATOM   13819 O O    . THR D 4  258 ? -39.090 -64.197 24.366  1.00 41.23 258 D 1 
ATOM   13820 C CB   . THR D 4  258 ? -41.153 -66.109 23.600  1.00 41.46 258 D 1 
ATOM   13821 O OG1  . THR D 4  258 ? -40.141 -66.914 24.169  1.00 38.70 258 D 1 
ATOM   13822 C CG2  . THR D 4  258 ? -42.088 -67.046 22.831  1.00 39.01 258 D 1 
ATOM   13823 N N    . CYS D 4  259 ? -40.336 -62.702 23.220  1.00 50.84 259 D 1 
ATOM   13824 C CA   . CYS D 4  259 ? -40.103 -61.590 24.130  1.00 51.38 259 D 1 
ATOM   13825 C C    . CYS D 4  259 ? -40.894 -61.882 25.403  1.00 49.36 259 D 1 
ATOM   13826 O O    . CYS D 4  259 ? -41.978 -61.343 25.617  1.00 46.73 259 D 1 
ATOM   13827 C CB   . CYS D 4  259 ? -40.530 -60.262 23.489  1.00 49.75 259 D 1 
ATOM   13828 S SG   . CYS D 4  259 ? -39.461 -59.810 22.095  1.00 46.62 259 D 1 
ATOM   13829 N N    . SER D 4  260 ? -40.406 -62.827 26.191  1.00 39.59 260 D 1 
ATOM   13830 C CA   . SER D 4  260 ? -40.825 -62.907 27.572  1.00 40.38 260 D 1 
ATOM   13831 C C    . SER D 4  260 ? -40.370 -61.592 28.178  1.00 39.07 260 D 1 
ATOM   13832 O O    . SER D 4  260 ? -39.159 -61.352 28.207  1.00 37.51 260 D 1 
ATOM   13833 C CB   . SER D 4  260 ? -40.188 -64.102 28.292  1.00 38.37 260 D 1 
ATOM   13834 O OG   . SER D 4  260 ? -38.786 -64.096 28.170  1.00 36.09 260 D 1 
ATOM   13835 N N    . PRO D 4  261 ? -41.291 -60.703 28.572  1.00 40.02 261 D 1 
ATOM   13836 C CA   . PRO D 4  261 ? -40.885 -59.555 29.351  1.00 41.56 261 D 1 
ATOM   13837 C C    . PRO D 4  261 ? -40.201 -60.137 30.586  1.00 42.29 261 D 1 
ATOM   13838 O O    . PRO D 4  261 ? -40.848 -60.762 31.425  1.00 39.22 261 D 1 
ATOM   13839 C CB   . PRO D 4  261 ? -42.179 -58.784 29.646  1.00 37.71 261 D 1 
ATOM   13840 C CG   . PRO D 4  261 ? -43.265 -59.843 29.570  1.00 37.26 261 D 1 
ATOM   13841 C CD   . PRO D 4  261 ? -42.727 -60.858 28.565  1.00 39.45 261 D 1 
ATOM   13842 N N    . SER D 4  262 ? -38.896 -60.064 30.628  1.00 35.98 262 D 1 
ATOM   13843 C CA   . SER D 4  262 ? -38.179 -60.384 31.847  1.00 37.99 262 D 1 
ATOM   13844 C C    . SER D 4  262 ? -38.701 -59.404 32.874  1.00 37.22 262 D 1 
ATOM   13845 O O    . SER D 4  262 ? -38.492 -58.200 32.717  1.00 35.54 262 D 1 
ATOM   13846 C CB   . SER D 4  262 ? -36.665 -60.257 31.659  1.00 35.42 262 D 1 
ATOM   13847 O OG   . SER D 4  262 ? -36.322 -59.004 31.118  1.00 33.71 262 D 1 
ATOM   13848 N N    . LEU D 4  263 ? -39.444 -59.934 33.842  1.00 31.28 263 D 1 
ATOM   13849 C CA   . LEU D 4  263 ? -39.888 -59.149 34.978  1.00 33.59 263 D 1 
ATOM   13850 C C    . LEU D 4  263 ? -38.667 -58.412 35.525  1.00 32.63 263 D 1 
ATOM   13851 O O    . LEU D 4  263 ? -37.631 -59.054 35.722  1.00 30.08 263 D 1 
ATOM   13852 C CB   . LEU D 4  263 ? -40.481 -60.090 36.040  1.00 30.70 263 D 1 
ATOM   13853 C CG   . LEU D 4  263 ? -41.948 -60.480 35.765  1.00 28.10 263 D 1 
ATOM   13854 C CD1  . LEU D 4  263 ? -42.283 -61.814 36.424  1.00 26.33 263 D 1 
ATOM   13855 C CD2  . LEU D 4  263 ? -42.900 -59.416 36.310  1.00 28.79 263 D 1 
ATOM   13856 N N    . PRO D 4  264 ? -38.736 -57.091 35.714  1.00 26.97 264 D 1 
ATOM   13857 C CA   . PRO D 4  264 ? -37.765 -56.408 36.558  1.00 27.18 264 D 1 
ATOM   13858 C C    . PRO D 4  264 ? -37.880 -56.917 38.001  1.00 26.50 264 D 1 
ATOM   13859 O O    . PRO D 4  264 ? -38.996 -57.320 38.418  1.00 23.69 264 D 1 
ATOM   13860 C CB   . PRO D 4  264 ? -38.086 -54.910 36.433  1.00 24.48 264 D 1 
ATOM   13861 C CG   . PRO D 4  264 ? -39.577 -54.897 36.157  1.00 25.15 264 D 1 
ATOM   13862 C CD   . PRO D 4  264 ? -39.810 -56.174 35.346  1.00 28.56 264 D 1 
ATOM   13863 O OXT  . PRO D 4  264 ? -36.836 -56.909 38.682  1.00 22.40 264 D 1 
HETATM 13864 N N    . POV E 5  .   ? -19.084 18.626  16.971  1.00 40.10 1   E 1 
HETATM 13865 P P    . POV E 5  .   ? -19.385 17.649  12.912  1.00 50.21 1   E 1 
HETATM 13866 C C1   . POV E 5  .   ? -20.090 16.074  11.141  1.00 51.00 1   E 1 
HETATM 13867 C C2   . POV E 5  .   ? -20.769 16.268  9.847   1.00 54.25 1   E 1 
HETATM 13868 C C3   . POV E 5  .   ? -20.574 17.669  9.389   1.00 50.01 1   E 1 
HETATM 13869 C C210 . POV E 5  .   ? -20.179 9.352   -0.405  1.00 40.96 1   E 1 
HETATM 13870 C C310 . POV E 5  .   ? -20.362 15.701  -1.937  1.00 42.96 1   E 1 
HETATM 13871 C C11  . POV E 5  .   ? -20.417 17.846  15.152  1.00 44.02 1   E 1 
HETATM 13872 O O11  . POV E 5  .   ? -20.275 17.231  11.788  1.00 50.48 1   E 1 
HETATM 13873 C C211 . POV E 5  .   ? -21.531 9.057   -0.370  1.00 39.83 1   E 1 
HETATM 13874 C C311 . POV E 5  .   ? -19.690 15.243  -3.085  1.00 42.59 1   E 1 
HETATM 13875 C C12  . POV E 5  .   ? -19.906 19.005  15.857  1.00 40.64 1   E 1 
HETATM 13876 O O12  . POV E 5  .   ? -20.460 18.132  13.858  1.00 46.82 1   E 1 
HETATM 13877 C C212 . POV E 5  .   ? -21.681 7.956   -1.262  1.00 38.29 1   E 1 
HETATM 13878 C C312 . POV E 5  .   ? -19.414 13.841  -3.030  1.00 40.88 1   E 1 
HETATM 13879 C C13  . POV E 5  .   ? -19.305 17.231  17.356  1.00 38.15 1   E 1 
HETATM 13880 O O13  . POV E 5  .   ? -18.551 18.767  12.449  1.00 45.43 1   E 1 
HETATM 13881 C C213 . POV E 5  .   ? -23.039 7.807   -1.619  1.00 37.09 1   E 1 
HETATM 13882 C C313 . POV E 5  .   ? -19.523 13.281  -4.342  1.00 40.03 1   E 1 
HETATM 13883 C C14  . POV E 5  .   ? -19.416 19.490  18.100  1.00 35.86 1   E 1 
HETATM 13884 O O14  . POV E 5  .   ? -18.676 16.494  13.426  1.00 46.69 1   E 1 
HETATM 13885 C C214 . POV E 5  .   ? -23.118 6.694   -2.506  1.00 36.02 1   E 1 
HETATM 13886 C C314 . POV E 5  .   ? -18.805 12.020  -4.412  1.00 40.31 1   E 1 
HETATM 13887 C C15  . POV E 5  .   ? -17.685 18.834  16.597  1.00 38.14 1   E 1 
HETATM 13888 C C215 . POV E 5  .   ? -24.353 6.675   -3.211  1.00 34.93 1   E 1 
HETATM 13889 C C315 . POV E 5  .   ? -19.130 11.344  -5.639  1.00 40.63 1   E 1 
HETATM 13890 C C216 . POV E 5  .   ? -24.372 5.528   -4.106  1.00 34.11 1   E 1 
HETATM 13891 C C316 . POV E 5  .   ? -18.261 10.167  -5.830  1.00 37.09 1   E 1 
HETATM 13892 C C217 . POV E 5  .   ? -25.533 5.567   -4.952  1.00 31.48 1   E 1 
HETATM 13893 C C218 . POV E 5  .   ? -25.533 4.435   -5.846  1.00 29.45 1   E 1 
HETATM 13894 C C21  . POV E 5  .   ? -20.663 14.425  8.473   1.00 50.69 1   E 1 
HETATM 13895 O O21  . POV E 5  .   ? -20.136 15.501  8.895   1.00 53.11 1   E 1 
HETATM 13896 C C22  . POV E 5  .   ? -19.900 14.020  7.354   1.00 50.11 1   E 1 
HETATM 13897 O O22  . POV E 5  .   ? -21.608 13.925  8.934   1.00 47.31 1   E 1 
HETATM 13898 C C23  . POV E 5  .   ? -20.491 13.000  6.607   1.00 49.52 1   E 1 
HETATM 13899 C C24  . POV E 5  .   ? -19.833 13.007  5.350   1.00 48.80 1   E 1 
HETATM 13900 C C25  . POV E 5  .   ? -20.310 11.945  4.558   1.00 47.12 1   E 1 
HETATM 13901 C C26  . POV E 5  .   ? -19.887 12.102  3.219   1.00 45.80 1   E 1 
HETATM 13902 C C27  . POV E 5  .   ? -20.118 10.894  2.508   1.00 43.95 1   E 1 
HETATM 13903 C C28  . POV E 5  .   ? -20.206 11.132  1.113   1.00 43.09 1   E 1 
HETATM 13904 C C29  . POV E 5  .   ? -19.533 10.143  0.390   1.00 41.52 1   E 1 
HETATM 13905 C C31  . POV E 5  .   ? -21.698 18.410  7.587   1.00 46.53 1   E 1 
HETATM 13906 O O31  . POV E 5  .   ? -21.697 18.127  8.847   1.00 50.68 1   E 1 
HETATM 13907 C C32  . POV E 5  .   ? -21.210 17.350  6.685   1.00 47.13 1   E 1 
HETATM 13908 O O32  . POV E 5  .   ? -22.095 19.416  7.241   1.00 43.32 1   E 1 
HETATM 13909 C C33  . POV E 5  .   ? -20.641 17.903  5.500   1.00 47.55 1   E 1 
HETATM 13910 C C34  . POV E 5  .   ? -20.350 16.854  4.588   1.00 47.75 1   E 1 
HETATM 13911 C C35  . POV E 5  .   ? -19.768 17.403  3.444   1.00 47.02 1   E 1 
HETATM 13912 C C36  . POV E 5  .   ? -19.997 16.559  2.335   1.00 45.84 1   E 1 
HETATM 13913 C C37  . POV E 5  .   ? -19.460 17.144  1.154   1.00 45.07 1   E 1 
HETATM 13914 C C38  . POV E 5  .   ? -20.281 16.841  0.036   1.00 43.44 1   E 1 
HETATM 13915 C C39  . POV E 5  .   ? -19.516 16.292  -1.008  1.00 42.71 1   E 1 
HETATM 13916 N N    . POV F 6  .   ? 13.924  29.434  -9.302  1.00 38.21 1   F 1 
HETATM 13917 P P    . POV F 6  .   ? 14.241  25.596  -10.703 1.00 47.94 1   F 1 
HETATM 13918 C C1   . POV F 6  .   ? 14.379  23.571  -12.072 1.00 48.38 1   F 1 
HETATM 13919 C C2   . POV F 6  .   ? 15.476  22.725  -12.567 1.00 51.83 1   F 1 
HETATM 13920 C C3   . POV F 6  .   ? 16.675  22.896  -11.698 1.00 47.66 1   F 1 
HETATM 13921 C C210 . POV F 6  .   ? 14.976  10.756  -15.778 1.00 38.35 1   F 1 
HETATM 13922 C C310 . POV F 6  .   ? 21.073  12.207  -12.109 1.00 42.34 1   F 1 
HETATM 13923 C C11  . POV F 6  .   ? 14.661  28.008  -11.062 1.00 42.06 1   F 1 
HETATM 13924 O O11  . POV F 6  .   ? 15.001  24.637  -11.547 1.00 48.15 1   F 1 
HETATM 13925 C C211 . POV F 6  .   ? 15.419  10.956  -17.077 1.00 37.19 1   F 1 
HETATM 13926 C C311 . POV F 6  .   ? 20.828  10.861  -11.738 1.00 41.40 1   F 1 
HETATM 13927 C C12  . POV F 6  .   ? 15.030  28.735  -9.873  1.00 39.06 1   F 1 
HETATM 13928 O O12  . POV F 6  .   ? 15.162  26.786  -10.952 1.00 45.10 1   F 1 
HETATM 13929 C C212 . POV F 6  .   ? 15.183  9.725   -17.738 1.00 35.73 1   F 1 
HETATM 13930 C C312 . POV F 6  .   ? 19.927  10.231  -12.645 1.00 41.34 1   F 1 
HETATM 13931 C C13  . POV F 6  .   ? 12.728  29.374  -10.160 1.00 36.95 1   F 1 
HETATM 13932 O O13  . POV F 6  .   ? 12.906  25.797  -11.242 1.00 44.00 1   F 1 
HETATM 13933 C C213 . POV F 6  .   ? 16.008  9.608   -18.873 1.00 34.65 1   F 1 
HETATM 13934 C C313 . POV F 6  .   ? 20.005  8.811   -12.492 1.00 39.92 1   F 1 
HETATM 13935 C C14  . POV F 6  .   ? 14.307  30.834  -9.143  1.00 34.23 1   F 1 
HETATM 13936 O O14  . POV F 6  .   ? 14.326  25.141  -9.317  1.00 44.66 1   F 1 
HETATM 13937 C C214 . POV F 6  .   ? 15.647  8.408   -19.543 1.00 33.47 1   F 1 
HETATM 13938 C C314 . POV F 6  .   ? 18.870  8.161   -13.090 1.00 41.17 1   F 1 
HETATM 13939 C C15  . POV F 6  .   ? 13.641  28.848  -7.997  1.00 36.84 1   F 1 
HETATM 13940 C C215 . POV F 6  .   ? 16.732  7.876   -20.290 1.00 33.17 1   F 1 
HETATM 13941 C C315 . POV F 6  .   ? 19.018  6.733   -13.044 1.00 38.92 1   F 1 
HETATM 13942 C C216 . POV F 6  .   ? 16.279  6.682   -20.998 1.00 31.26 1   F 1 
HETATM 13943 C C316 . POV F 6  .   ? 17.833  6.050   -13.550 1.00 36.95 1   F 1 
HETATM 13944 C C217 . POV F 6  .   ? 17.418  5.947   -21.490 1.00 28.91 1   F 1 
HETATM 13945 C C218 . POV F 6  .   ? 16.963  4.781   -22.225 1.00 27.74 1   F 1 
HETATM 13946 C C21  . POV F 6  .   ? 14.644  20.734  -13.375 1.00 47.79 1   F 1 
HETATM 13947 O O21  . POV F 6  .   ? 15.138  21.399  -12.417 1.00 50.15 1   F 1 
HETATM 13948 C C22  . POV F 6  .   ? 14.669  19.385  -12.965 1.00 47.16 1   F 1 
HETATM 13949 O O22  . POV F 6  .   ? 14.278  21.187  -14.383 1.00 45.29 1   F 1 
HETATM 13950 C C23  . POV F 6  .   ? 14.398  18.477  -13.989 1.00 46.87 1   F 1 
HETATM 13951 C C24  . POV F 6  .   ? 14.800  17.209  -13.501 1.00 45.83 1   F 1 
HETATM 13952 C C25  . POV F 6  .   ? 14.490  16.214  -14.438 1.00 44.19 1   F 1 
HETATM 13953 C C26  . POV F 6  .   ? 15.140  15.005  -14.101 1.00 42.52 1   F 1 
HETATM 13954 C C27  . POV F 6  .   ? 14.617  13.955  -14.889 1.00 41.13 1   F 1 
HETATM 13955 C C28  . POV F 6  .   ? 15.511  12.853  -14.909 1.00 40.17 1   F 1 
HETATM 13956 C C29  . POV F 6  .   ? 14.813  11.641  -14.862 1.00 39.26 1   F 1 
HETATM 13957 C C31  . POV F 6  .   ? 18.611  21.901  -12.250 1.00 45.80 1   F 1 
HETATM 13958 O O31  . POV F 6  .   ? 17.766  22.871  -12.427 1.00 48.99 1   F 1 
HETATM 13959 C C32  . POV F 6  .   ? 18.060  20.542  -12.333 1.00 45.58 1   F 1 
HETATM 13960 O O32  . POV F 6  .   ? 19.709  22.133  -12.079 1.00 42.65 1   F 1 
HETATM 13961 C C33  . POV F 6  .   ? 18.809  19.638  -11.534 1.00 46.19 1   F 1 
HETATM 13962 C C34  . POV F 6  .   ? 18.373  18.308  -11.778 1.00 46.25 1   F 1 
HETATM 13963 C C35  . POV F 6  .   ? 19.108  17.441  -10.972 1.00 44.75 1   F 1 
HETATM 13964 C C36  . POV F 6  .   ? 19.186  16.167  -11.568 1.00 44.09 1   F 1 
HETATM 13965 C C37  . POV F 6  .   ? 20.024  15.321  -10.796 1.00 43.76 1   F 1 
HETATM 13966 C C38  . POV F 6  .   ? 20.722  14.416  -11.636 1.00 42.44 1   F 1 
HETATM 13967 C C39  . POV F 6  .   ? 20.524  13.094  -11.204 1.00 41.83 1   F 1 
HETATM 13968 N N    . POV G 7  .   ? 19.970  4.234   23.924  1.00 40.99 1   G 1 
HETATM 13969 P P    . POV G 7  .   ? 18.330  0.585   22.533  1.00 49.70 1   G 1 
HETATM 13970 C C1   . POV G 7  .   ? 17.123  -1.403  21.830  1.00 48.94 1   G 1 
HETATM 13971 C C2   . POV G 7  .   ? 16.203  -2.399  22.402  1.00 52.35 1   G 1 
HETATM 13972 C C3   . POV G 7  .   ? 15.364  -1.820  23.476  1.00 48.17 1   G 1 
HETATM 13973 C C210 . POV G 7  .   ? 9.145   -10.367 16.070  1.00 39.24 1   G 1 
HETATM 13974 C C310 . POV G 7  .   ? 5.405   -7.963  21.993  1.00 42.06 1   G 1 
HETATM 13975 C C11  . POV G 7  .   ? 19.567  1.899   24.190  1.00 42.48 1   G 1 
HETATM 13976 O O11  . POV G 7  .   ? 17.368  -0.521  22.803  1.00 49.31 1   G 1 
HETATM 13977 C C211 . POV G 7  .   ? 9.625   -11.500 16.665  1.00 37.48 1   G 1 
HETATM 13978 C C311 . POV G 7  .   ? 5.480   -8.774  20.856  1.00 41.48 1   G 1 
HETATM 13979 C C12  . POV G 7  .   ? 19.113  3.234   24.473  1.00 40.07 1   G 1 
HETATM 13980 O O12  . POV G 7  .   ? 18.489  1.166   23.916  1.00 45.61 1   G 1 
HETATM 13981 C C212 . POV G 7  .   ? 9.153   -12.562 15.863  1.00 34.92 1   G 1 
HETATM 13982 C C312 . POV G 7  .   ? 4.206   -8.986  20.230  1.00 41.54 1   G 1 
HETATM 13983 C C13  . POV G 7  .   ? 20.951  3.659   22.994  1.00 37.76 1   G 1 
HETATM 13984 O O13  . POV G 7  .   ? 19.579  0.001   22.079  1.00 44.91 1   G 1 
HETATM 13985 C C213 . POV G 7  .   ? 9.314   -13.789 16.532  1.00 34.04 1   G 1 
HETATM 13986 C C313 . POV G 7  .   ? 4.342   -10.062 19.298  1.00 40.56 1   G 1 
HETATM 13987 C C14  . POV G 7  .   ? 20.680  4.894   25.004  1.00 35.25 1   G 1 
HETATM 13988 O O14  . POV G 7  .   ? 17.660  1.542   21.647  1.00 44.92 1   G 1 
HETATM 13989 C C214 . POV G 7  .   ? 8.920   -14.816 15.638  1.00 33.02 1   G 1 
HETATM 13990 C C314 . POV G 7  .   ? 3.266   -10.081 18.344  1.00 41.17 1   G 1 
HETATM 13991 C C15  . POV G 7  .   ? 19.131  5.188   23.210  1.00 38.30 1   G 1 
HETATM 13992 C C215 . POV G 7  .   ? 8.698   -16.044 16.317  1.00 32.21 1   G 1 
HETATM 13993 C C315 . POV G 7  .   ? 3.399   -11.199 17.462  1.00 40.95 1   G 1 
HETATM 13994 C C216 . POV G 7  .   ? 8.337   -17.061 15.348  1.00 30.44 1   G 1 
HETATM 13995 C C316 . POV G 7  .   ? 2.343   -11.224 16.447  1.00 37.85 1   G 1 
HETATM 13996 C C217 . POV G 7  .   ? 7.905   -18.250 16.025  1.00 26.99 1   G 1 
HETATM 13997 C C218 . POV G 7  .   ? 7.584   -19.282 15.061  1.00 24.85 1   G 1 
HETATM 13998 C C21  . POV G 7  .   ? 15.493  -3.785  20.711  1.00 49.73 1   G 1 
HETATM 13999 O O21  . POV G 7  .   ? 15.302  -2.758  21.423  1.00 51.39 1   G 1 
HETATM 14000 C C22  . POV G 7  .   ? 14.286  -4.027  20.019  1.00 49.42 1   G 1 
HETATM 14001 O O22  . POV G 7  .   ? 16.482  -4.403  20.684  1.00 46.38 1   G 1 
HETATM 14002 C C23  . POV G 7  .   ? 14.238  -5.273  19.404  1.00 48.60 1   G 1 
HETATM 14003 C C24  . POV G 7  .   ? 12.880  -5.500  19.088  1.00 48.71 1   G 1 
HETATM 14004 C C25  . POV G 7  .   ? 12.750  -6.725  18.417  1.00 46.93 1   G 1 
HETATM 14005 C C26  . POV G 7  .   ? 11.389  -7.082  18.312  1.00 45.51 1   G 1 
HETATM 14006 C C27  . POV G 7  .   ? 11.265  -8.169  17.415  1.00 43.12 1   G 1 
HETATM 14007 C C28  . POV G 7  .   ? 9.998   -8.802  17.562  1.00 42.02 1   G 1 
HETATM 14008 C C29  . POV G 7  .   ? 9.481   -9.156  16.320  1.00 40.39 1   G 1 
HETATM 14009 C C31  . POV G 7  .   ? 14.029  -3.183  24.693  1.00 46.48 1   G 1 
HETATM 14010 O O31  . POV G 7  .   ? 15.216  -2.710  24.451  1.00 49.34 1   G 1 
HETATM 14011 C C32  . POV G 7  .   ? 13.297  -3.768  23.557  1.00 45.79 1   G 1 
HETATM 14012 O O32  . POV G 7  .   ? 13.635  -3.156  25.761  1.00 41.73 1   G 1 
HETATM 14013 C C33  . POV G 7  .   ? 11.883  -3.689  23.757  1.00 46.59 1   G 1 
HETATM 14014 C C34  . POV G 7  .   ? 11.220  -4.451  22.758  1.00 46.55 1   G 1 
HETATM 14015 C C35  . POV G 7  .   ? 9.833   -4.329  22.939  1.00 45.93 1   G 1 
HETATM 14016 C C36  . POV G 7  .   ? 9.153   -5.446  22.393  1.00 45.00 1   G 1 
HETATM 14017 C C37  . POV G 7  .   ? 7.762   -5.370  22.704  1.00 43.82 1   G 1 
HETATM 14018 C C38  . POV G 7  .   ? 7.173   -6.668  22.790  1.00 42.68 1   G 1 
HETATM 14019 C C39  . POV G 7  .   ? 6.170   -6.800  21.823  1.00 42.21 1   G 1 
HETATM 14020 N N    . POV H 8  .   ? 15.259  -10.501 -35.725 1.00 26.83 1   H 1 
HETATM 14021 P P    . POV H 8  .   ? 15.664  -6.546  -33.181 1.00 32.45 1   H 1 
HETATM 14022 C C1   . POV H 8  .   ? 16.242  -4.224  -33.560 1.00 32.01 1   H 1 
HETATM 14023 C C2   . POV H 8  .   ? 17.482  -3.456  -33.926 1.00 32.88 1   H 1 
HETATM 14024 C C3   . POV H 8  .   ? 18.541  -4.418  -34.256 1.00 27.57 1   H 1 
HETATM 14025 C C210 . POV H 8  .   ? 20.159  -0.364  -23.385 1.00 29.11 1   H 1 
HETATM 14026 C C310 . POV H 8  .   ? 24.299  1.066   -27.859 1.00 25.85 1   H 1 
HETATM 14027 C C11  . POV H 8  .   ? 15.094  -8.537  -34.490 1.00 27.09 1   H 1 
HETATM 14028 O O11  . POV H 8  .   ? 16.591  -5.474  -33.597 1.00 34.57 1   H 1 
HETATM 14029 C C211 . POV H 8  .   ? 20.371  0.997   -23.566 1.00 28.84 1   H 1 
HETATM 14030 C C311 . POV H 8  .   ? 23.901  1.985   -26.868 1.00 25.96 1   H 1 
HETATM 14031 C C12  . POV H 8  .   ? 15.865  -9.262  -35.474 1.00 23.70 1   H 1 
HETATM 14032 O O12  . POV H 8  .   ? 15.561  -7.280  -34.488 1.00 30.93 1   H 1 
HETATM 14033 C C212 . POV H 8  .   ? 20.525  1.573   -22.275 1.00 27.94 1   H 1 
HETATM 14034 C C312 . POV H 8  .   ? 24.842  3.064   -26.712 1.00 25.45 1   H 1 
HETATM 14035 C C13  . POV H 8  .   ? 13.929  -10.250 -36.293 1.00 23.26 1   H 1 
HETATM 14036 O O13  . POV H 8  .   ? 14.361  -6.007  -32.793 1.00 32.28 1   H 1 
HETATM 14037 C C213 . POV H 8  .   ? 20.943  2.928   -22.404 1.00 27.30 1   H 1 
HETATM 14038 C C313 . POV H 8  .   ? 25.256  3.108   -25.330 1.00 24.64 1   H 1 
HETATM 14039 C C14  . POV H 8  .   ? 16.057  -11.221 -36.687 1.00 21.56 1   H 1 
HETATM 14040 O O14  . POV H 8  .   ? 16.350  -7.344  -32.184 1.00 32.38 1   H 1 
HETATM 14041 C C214 . POV H 8  .   ? 21.195  3.420   -21.095 1.00 27.62 1   H 1 
HETATM 14042 C C314 . POV H 8  .   ? 25.734  4.392   -24.960 1.00 24.94 1   H 1 
HETATM 14043 C C15  . POV H 8  .   ? 15.169  -11.262 -34.495 1.00 23.39 1   H 1 
HETATM 14044 C C215 . POV H 8  .   ? 21.649  4.773   -21.119 1.00 28.40 1   H 1 
HETATM 14045 C C315 . POV H 8  .   ? 26.284  4.360   -23.636 1.00 24.05 1   H 1 
HETATM 14046 C C216 . POV H 8  .   ? 21.986  5.163   -19.742 1.00 26.70 1   H 1 
HETATM 14047 C C316 . POV H 8  .   ? 26.574  5.715   -23.161 1.00 21.49 1   H 1 
HETATM 14048 C C217 . POV H 8  .   ? 22.392  6.543   -19.693 1.00 23.35 1   H 1 
HETATM 14049 C C218 . POV H 8  .   ? 22.755  6.910   -18.321 1.00 22.03 1   H 1 
HETATM 14050 C C21  . POV H 8  .   ? 17.434  -1.464  -32.907 1.00 30.79 1   H 1 
HETATM 14051 O O21  . POV H 8  .   ? 17.792  -2.707  -32.830 1.00 34.54 1   H 1 
HETATM 14052 C C22  . POV H 8  .   ? 17.141  -0.887  -31.657 1.00 31.54 1   H 1 
HETATM 14053 O O22  . POV H 8  .   ? 17.411  -0.879  -33.925 1.00 31.58 1   H 1 
HETATM 14054 C C23  . POV H 8  .   ? 18.311  -0.414  -31.019 1.00 31.67 1   H 1 
HETATM 14055 C C24  . POV H 8  .   ? 17.958  -0.199  -29.677 1.00 31.99 1   H 1 
HETATM 14056 C C25  . POV H 8  .   ? 19.068  -0.364  -28.856 1.00 31.98 1   H 1 
HETATM 14057 C C26  . POV H 8  .   ? 18.656  -0.231  -27.527 1.00 30.94 1   H 1 
HETATM 14058 C C27  . POV H 8  .   ? 19.565  -0.837  -26.656 1.00 29.40 1   H 1 
HETATM 14059 C C28  . POV H 8  .   ? 19.114  -0.619  -25.337 1.00 29.56 1   H 1 
HETATM 14060 C C29  . POV H 8  .   ? 19.973  -1.150  -24.403 1.00 28.93 1   H 1 
HETATM 14061 C C31  . POV H 8  .   ? 20.468  -5.321  -33.441 1.00 26.09 1   H 1 
HETATM 14062 O O31  . POV H 8  .   ? 19.605  -4.337  -33.395 1.00 33.01 1   H 1 
HETATM 14063 C C32  . POV H 8  .   ? 21.547  -5.155  -32.534 1.00 25.37 1   H 1 
HETATM 14064 O O32  . POV H 8  .   ? 20.362  -6.238  -34.177 1.00 25.02 1   H 1 
HETATM 14065 C C33  . POV H 8  .   ? 21.912  -3.781  -32.376 1.00 26.14 1   H 1 
HETATM 14066 C C34  . POV H 8  .   ? 22.793  -3.644  -31.268 1.00 26.18 1   H 1 
HETATM 14067 C C35  . POV H 8  .   ? 22.125  -3.020  -30.185 1.00 27.68 1   H 1 
HETATM 14068 C C36  . POV H 8  .   ? 23.101  -2.547  -29.285 1.00 27.51 1   H 1 
HETATM 14069 C C37  . POV H 8  .   ? 22.527  -2.073  -28.084 1.00 27.56 1   H 1 
HETATM 14070 C C38  . POV H 8  .   ? 23.395  -1.077  -27.519 1.00 25.78 1   H 1 
HETATM 14071 C C39  . POV H 8  .   ? 23.278  0.164   -28.214 1.00 25.14 1   H 1 
HETATM 14072 N N    . POV I 9  .   ? -32.965 -10.783 -17.718 1.00 28.39 1   I 1 
HETATM 14073 P P    . POV I 9  .   ? -31.592 -7.254  -14.802 1.00 35.12 1   I 1 
HETATM 14074 C C1   . POV I 9  .   ? -32.800 -5.695  -13.370 1.00 33.88 1   I 1 
HETATM 14075 C C2   . POV I 9  .   ? -33.656 -4.465  -13.489 1.00 35.36 1   I 1 
HETATM 14076 C C3   . POV I 9  .   ? -34.018 -4.260  -14.886 1.00 30.17 1   I 1 
HETATM 14077 C C210 . POV I 9  .   ? -26.110 4.167   -11.847 1.00 30.75 1   I 1 
HETATM 14078 C C310 . POV I 9  .   ? -32.310 5.718   -12.276 1.00 28.13 1   I 1 
HETATM 14079 C C11  . POV I 9  .   ? -32.118 -9.046  -16.400 1.00 29.63 1   I 1 
HETATM 14080 O O11  . POV I 9  .   ? -32.374 -5.992  -14.581 1.00 36.95 1   I 1 
HETATM 14081 C C211 . POV I 9  .   ? -26.842 4.841   -10.860 1.00 30.76 1   I 1 
HETATM 14082 C C311 . POV I 9  .   ? -31.401 6.253   -11.330 1.00 28.30 1   I 1 
HETATM 14083 C C12  . POV I 9  .   ? -33.306 -9.651  -16.949 1.00 26.93 1   I 1 
HETATM 14084 O O12  . POV I 9  .   ? -32.539 -7.990  -15.707 1.00 32.96 1   I 1 
HETATM 14085 C C212 . POV I 9  .   ? -25.949 5.720   -10.166 1.00 30.67 1   I 1 
HETATM 14086 C C312 . POV I 9  .   ? -31.645 7.664   -11.134 1.00 27.93 1   I 1 
HETATM 14087 C C13  . POV I 9  .   ? -32.208 -11.706 -16.889 1.00 25.16 1   I 1 
HETATM 14088 O O13  . POV I 9  .   ? -30.342 -6.899  -15.481 1.00 33.99 1   I 1 
HETATM 14089 C C213 . POV I 9  .   ? -26.682 6.811   -9.629  1.00 29.39 1   I 1 
HETATM 14090 C C313 . POV I 9  .   ? -30.369 8.308   -10.883 1.00 26.91 1   I 1 
HETATM 14091 C C14  . POV I 9  .   ? -34.194 -11.421 -18.139 1.00 23.79 1   I 1 
HETATM 14092 O O14  . POV I 9  .   ? -31.478 -7.997  -13.552 1.00 34.25 1   I 1 
HETATM 14093 C C214 . POV I 9  .   ? -25.780 7.629   -8.889  1.00 30.12 1   I 1 
HETATM 14094 C C314 . POV I 9  .   ? -30.531 9.708   -10.700 1.00 26.65 1   I 1 
HETATM 14095 C C15  . POV I 9  .   ? -32.202 -10.362 -18.877 1.00 25.29 1   I 1 
HETATM 14096 C C215 . POV I 9  .   ? -26.333 8.927   -8.672  1.00 30.15 1   I 1 
HETATM 14097 C C315 . POV I 9  .   ? -29.239 10.351  -10.571 1.00 26.43 1   I 1 
HETATM 14098 C C216 . POV I 9  .   ? -25.351 9.761   -7.981  1.00 28.12 1   I 1 
HETATM 14099 C C316 . POV I 9  .   ? -29.353 11.671  -9.946  1.00 23.24 1   I 1 
HETATM 14100 C C217 . POV I 9  .   ? -25.727 11.148  -8.050  1.00 25.61 1   I 1 
HETATM 14101 C C218 . POV I 9  .   ? -24.767 11.970  -7.318  1.00 22.04 1   I 1 
HETATM 14102 C C21  . POV I 9  .   ? -33.091 -3.108  -11.772 1.00 34.16 1   I 1 
HETATM 14103 O O21  . POV I 9  .   ? -32.882 -3.432  -13.014 1.00 36.77 1   I 1 
HETATM 14104 C C22  . POV I 9  .   ? -31.969 -2.494  -11.155 1.00 33.36 1   I 1 
HETATM 14105 O O22  . POV I 9  .   ? -34.128 -3.261  -11.244 1.00 33.61 1   I 1 
HETATM 14106 C C23  . POV I 9  .   ? -31.984 -1.085  -11.353 1.00 34.32 1   I 1 
HETATM 14107 C C24  . POV I 9  .   ? -30.684 -0.639  -11.029 1.00 34.09 1   I 1 
HETATM 14108 C C25  . POV I 9  .   ? -30.406 0.571   -11.671 1.00 33.73 1   I 1 
HETATM 14109 C C26  . POV I 9  .   ? -29.067 0.915   -11.391 1.00 33.17 1   I 1 
HETATM 14110 C C27  . POV I 9  .   ? -28.590 1.913   -12.249 1.00 32.37 1   I 1 
HETATM 14111 C C28  . POV I 9  .   ? -27.268 2.236   -11.834 1.00 32.52 1   I 1 
HETATM 14112 C C29  . POV I 9  .   ? -26.703 3.243   -12.587 1.00 31.76 1   I 1 
HETATM 14113 C C31  . POV I 9  .   ? -33.969 -2.718  -16.541 1.00 28.52 1   I 1 
HETATM 14114 O O31  . POV I 9  .   ? -33.807 -2.960  -15.282 1.00 34.45 1   I 1 
HETATM 14115 C C32  . POV I 9  .   ? -33.683 -1.352  -16.875 1.00 28.56 1   I 1 
HETATM 14116 O O32  . POV I 9  .   ? -34.315 -3.530  -17.318 1.00 27.25 1   I 1 
HETATM 14117 C C33  . POV I 9  .   ? -33.896 -0.462  -15.779 1.00 28.87 1   I 1 
HETATM 14118 C C34  . POV I 9  .   ? -33.330 0.810   -16.089 1.00 29.06 1   I 1 
HETATM 14119 C C35  . POV I 9  .   ? -32.454 1.212   -15.051 1.00 29.93 1   I 1 
HETATM 14120 C C36  . POV I 9  .   ? -32.230 2.606   -15.181 1.00 29.31 1   I 1 
HETATM 14121 C C37  . POV I 9  .   ? -31.138 3.048   -14.396 1.00 29.66 1   I 1 
HETATM 14122 C C38  . POV I 9  .   ? -31.400 4.390   -13.961 1.00 28.91 1   I 1 
HETATM 14123 C C39  . POV I 9  .   ? -31.942 4.405   -12.650 1.00 27.96 1   I 1 
HETATM 14124 N N    . POV J 10 .   ? -4.677  35.398  -19.704 1.00 30.32 1   J 1 
HETATM 14125 P P    . POV J 10 .   ? -7.905  37.669  -22.424 1.00 31.84 1   J 1 
HETATM 14126 C C1   . POV J 10 .   ? -9.320  36.974  -24.343 1.00 32.80 1   J 1 
HETATM 14127 C C2   . POV J 10 .   ? -9.036  36.463  -25.716 1.00 33.75 1   J 1 
HETATM 14128 C C3   . POV J 10 .   ? -7.563  36.374  -25.888 1.00 29.60 1   J 1 
HETATM 14129 C C210 . POV J 10 .   ? -12.362 25.251  -27.202 1.00 36.55 1   J 1 
HETATM 14130 C C310 . POV J 10 .   ? -8.837  28.609  -31.870 1.00 25.24 1   J 1 
HETATM 14131 C C11  . POV J 10 .   ? -6.025  36.609  -21.208 1.00 26.06 1   J 1 
HETATM 14132 O O11  . POV J 10 .   ? -8.134  37.298  -23.863 1.00 34.03 1   J 1 
HETATM 14133 C C211 . POV J 10 .   ? -13.396 24.714  -27.941 1.00 36.71 1   J 1 
HETATM 14134 C C311 . POV J 10 .   ? -8.600  27.350  -31.292 1.00 26.88 1   J 1 
HETATM 14135 C C12  . POV J 10 .   ? -5.801  35.331  -20.569 1.00 26.54 1   J 1 
HETATM 14136 O O12  . POV J 10 .   ? -7.088  36.474  -21.996 1.00 31.22 1   J 1 
HETATM 14137 C C212 . POV J 10 .   ? -13.249 23.304  -27.987 1.00 37.56 1   J 1 
HETATM 14138 C C312 . POV J 10 .   ? -9.067  26.292  -32.137 1.00 27.42 1   J 1 
HETATM 14139 C C13  . POV J 10 .   ? -4.743  36.629  -18.910 1.00 24.56 1   J 1 
HETATM 14140 O O13  . POV J 10 .   ? -9.151  37.702  -21.659 1.00 32.82 1   J 1 
HETATM 14141 C C213 . POV J 10 .   ? -14.494 22.707  -28.348 1.00 37.45 1   J 1 
HETATM 14142 C C313 . POV J 10 .   ? -8.238  25.140  -31.913 1.00 27.53 1   J 1 
HETATM 14143 C C14  . POV J 10 .   ? -4.742  34.253  -18.813 1.00 24.86 1   J 1 
HETATM 14144 O O14  . POV J 10 .   ? -7.122  38.895  -22.395 1.00 31.49 1   J 1 
HETATM 14145 C C214 . POV J 10 .   ? -14.277 21.711  -29.350 1.00 37.41 1   J 1 
HETATM 14146 C C314 . POV J 10 .   ? -8.630  24.082  -32.790 1.00 28.72 1   J 1 
HETATM 14147 C C15  . POV J 10 .   ? -3.459  35.364  -20.502 1.00 24.64 1   J 1 
HETATM 14148 C C215 . POV J 10 .   ? -15.524 21.281  -29.889 1.00 37.46 1   J 1 
HETATM 14149 C C315 . POV J 10 .   ? -7.595  23.079  -32.877 1.00 27.84 1   J 1 
HETATM 14150 C C216 . POV J 10 .   ? -15.283 20.404  -31.017 1.00 36.78 1   J 1 
HETATM 14151 C C316 . POV J 10 .   ? -7.721  22.313  -34.106 1.00 24.16 1   J 1 
HETATM 14152 C C217 . POV J 10 .   ? -16.547 20.076  -31.656 1.00 33.01 1   J 1 
HETATM 14153 C C218 . POV J 10 .   ? -16.344 19.244  -32.822 1.00 30.19 1   J 1 
HETATM 14154 C C21  . POV J 10 .   ? -10.569 35.060  -26.638 1.00 31.41 1   J 1 
HETATM 14155 O O21  . POV J 10 .   ? -9.573  35.213  -25.848 1.00 34.87 1   J 1 
HETATM 14156 C C22  . POV J 10 .   ? -10.372 33.921  -27.456 1.00 33.69 1   J 1 
HETATM 14157 O O22  . POV J 10 .   ? -11.499 35.784  -26.654 1.00 28.48 1   J 1 
HETATM 14158 C C23  . POV J 10 .   ? -11.500 33.059  -27.457 1.00 34.08 1   J 1 
HETATM 14159 C C24  . POV J 10 .   ? -11.039 31.789  -27.896 1.00 34.75 1   J 1 
HETATM 14160 C C25  . POV J 10 .   ? -12.108 30.857  -27.930 1.00 36.25 1   J 1 
HETATM 14161 C C26  . POV J 10 .   ? -11.617 29.545  -28.145 1.00 35.93 1   J 1 
HETATM 14162 C C27  . POV J 10 .   ? -12.698 28.620  -28.112 1.00 36.78 1   J 1 
HETATM 14163 C C28  . POV J 10 .   ? -12.208 27.280  -28.274 1.00 36.37 1   J 1 
HETATM 14164 C C29  . POV J 10 .   ? -12.232 26.569  -27.061 1.00 37.38 1   J 1 
HETATM 14165 C C31  . POV J 10 .   ? -6.044  36.525  -27.547 1.00 27.05 1   J 1 
HETATM 14166 O O31  . POV J 10 .   ? -7.274  36.278  -27.207 1.00 33.29 1   J 1 
HETATM 14167 C C32  . POV J 10 .   ? -5.768  36.048  -28.887 1.00 24.38 1   J 1 
HETATM 14168 O O32  . POV J 10 .   ? -5.272  37.086  -26.859 1.00 23.16 1   J 1 
HETATM 14169 C C33  . POV J 10 .   ? -6.839  36.294  -29.811 1.00 25.06 1   J 1 
HETATM 14170 C C34  . POV J 10 .   ? -6.899  35.221  -30.769 1.00 24.32 1   J 1 
HETATM 14171 C C35  . POV J 10 .   ? -7.495  34.050  -30.199 1.00 24.18 1   J 1 
HETATM 14172 C C36  . POV J 10 .   ? -7.762  33.083  -31.232 1.00 23.48 1   J 1 
HETATM 14173 C C37  . POV J 10 .   ? -7.997  31.814  -30.659 1.00 23.57 1   J 1 
HETATM 14174 C C38  . POV J 10 .   ? -8.361  30.867  -31.643 1.00 22.75 1   J 1 
HETATM 14175 C C39  . POV J 10 .   ? -8.342  29.604  -31.038 1.00 24.06 1   J 1 
HETATM 14176 N N    . POV K 11 .   ? 9.220   -36.968 4.564   1.00 25.92 1   K 1 
HETATM 14177 P P    . POV K 11 .   ? 10.636  -32.861 6.414   1.00 31.93 1   K 1 
HETATM 14178 C C1   . POV K 11 .   ? 12.550  -32.002 7.604   1.00 30.02 1   K 1 
HETATM 14179 C C2   . POV K 11 .   ? 13.370  -32.255 8.835   1.00 31.51 1   K 1 
HETATM 14180 C C3   . POV K 11 .   ? 12.647  -33.112 9.779   1.00 27.98 1   K 1 
HETATM 14181 C C210 . POV K 11 .   ? 14.256  -20.613 11.581  1.00 31.64 1   K 1 
HETATM 14182 C C310 . POV K 11 .   ? 12.086  -24.044 15.425  1.00 24.37 1   K 1 
HETATM 14183 C C11  . POV K 11 .   ? 9.609   -34.853 5.464   1.00 27.72 1   K 1 
HETATM 14184 O O11  . POV K 11 .   ? 11.520  -32.806 7.617   1.00 33.47 1   K 1 
HETATM 14185 C C211 . POV K 11 .   ? 13.894  -20.433 12.888  1.00 30.27 1   K 1 
HETATM 14186 C C311 . POV K 11 .   ? 13.183  -23.285 15.897  1.00 23.67 1   K 1 
HETATM 14187 C C12  . POV K 11 .   ? 10.189  -35.969 4.774   1.00 25.90 1   K 1 
HETATM 14188 O O12  . POV K 11 .   ? 10.552  -34.343 6.239   1.00 30.66 1   K 1 
HETATM 14189 C C212 . POV K 11 .   ? 13.309  -19.137 12.985  1.00 29.45 1   K 1 
HETATM 14190 C C312 . POV K 11 .   ? 12.693  -22.216 16.749  1.00 23.63 1   K 1 
HETATM 14191 C C13  . POV K 11 .   ? 8.987   -37.661 5.836   1.00 23.01 1   K 1 
HETATM 14192 O O13  . POV K 11 .   ? 9.360   -32.255 6.759   1.00 30.42 1   K 1 
HETATM 14193 C C213 . POV K 11 .   ? 13.114  -18.784 14.358  1.00 27.21 1   K 1 
HETATM 14194 C C313 . POV K 11 .   ? 13.793  -21.444 17.216  1.00 21.42 1   K 1 
HETATM 14195 C C14  . POV K 11 .   ? 9.753   -37.895 3.593   1.00 22.68 1   K 1 
HETATM 14196 O O14  . POV K 11 .   ? 11.328  -32.306 5.246   1.00 31.17 1   K 1 
HETATM 14197 C C214 . POV K 11 .   ? 12.764  -17.387 14.445  1.00 27.97 1   K 1 
HETATM 14198 C C314 . POV K 11 .   ? 13.331  -20.354 18.049  1.00 21.80 1   K 1 
HETATM 14199 C C15  . POV K 11 .   ? 7.993   -36.389 4.074   1.00 23.74 1   K 1 
HETATM 14200 C C215 . POV K 11 .   ? 12.758  -16.918 15.807  1.00 27.81 1   K 1 
HETATM 14201 C C315 . POV K 11 .   ? 14.423  -19.554 18.495  1.00 19.47 1   K 1 
HETATM 14202 C C216 . POV K 11 .   ? 12.680  -15.442 15.827  1.00 26.96 1   K 1 
HETATM 14203 C C316 . POV K 11 .   ? 13.953  -18.408 19.293  1.00 18.14 1   K 1 
HETATM 14204 C C217 . POV K 11 .   ? 12.853  -14.950 17.183  1.00 23.26 1   K 1 
HETATM 14205 C C218 . POV K 11 .   ? 12.916  -13.487 17.181  1.00 22.19 1   K 1 
HETATM 14206 C C21  . POV K 11 .   ? 14.707  -30.484 9.161   1.00 30.85 1   K 1 
HETATM 14207 O O21  . POV K 11 .   ? 13.578  -31.036 9.399   1.00 33.23 1   K 1 
HETATM 14208 C C22  . POV K 11 .   ? 14.573  -29.104 9.137   1.00 31.59 1   K 1 
HETATM 14209 O O22  . POV K 11 .   ? 15.712  -31.082 9.019   1.00 30.19 1   K 1 
HETATM 14210 C C23  . POV K 11 .   ? 15.428  -28.417 10.018  1.00 31.92 1   K 1 
HETATM 14211 C C24  . POV K 11 .   ? 14.770  -27.187 10.152  1.00 32.38 1   K 1 
HETATM 14212 C C25  . POV K 11 .   ? 15.567  -26.189 10.672  1.00 33.64 1   K 1 
HETATM 14213 C C26  . POV K 11 .   ? 14.770  -25.021 10.659  1.00 33.95 1   K 1 
HETATM 14214 C C27  . POV K 11 .   ? 15.416  -23.930 11.214  1.00 33.07 1   K 1 
HETATM 14215 C C28  . POV K 11 .   ? 14.445  -22.904 11.451  1.00 31.99 1   K 1 
HETATM 14216 C C29  . POV K 11 .   ? 14.938  -21.643 11.138  1.00 32.15 1   K 1 
HETATM 14217 C C31  . POV K 11 .   ? 11.828  -33.098 11.865  1.00 26.88 1   K 1 
HETATM 14218 O O31  . POV K 11 .   ? 12.550  -32.499 10.990  1.00 32.56 1   K 1 
HETATM 14219 C C32  . POV K 11 .   ? 11.695  -32.318 13.076  1.00 24.81 1   K 1 
HETATM 14220 O O32  . POV K 11 .   ? 11.332  -34.143 11.663  1.00 24.23 1   K 1 
HETATM 14221 C C33  . POV K 11 .   ? 12.575  -31.198 13.123  1.00 25.16 1   K 1 
HETATM 14222 C C34  . POV K 11 .   ? 11.953  -30.107 13.809  1.00 25.40 1   K 1 
HETATM 14223 C C35  . POV K 11 .   ? 12.114  -28.913 13.056  1.00 26.68 1   K 1 
HETATM 14224 C C36  . POV K 11 .   ? 11.613  -27.813 13.794  1.00 26.09 1   K 1 
HETATM 14225 C C37  . POV K 11 .   ? 11.631  -26.644 13.001  1.00 26.07 1   K 1 
HETATM 14226 C C38  . POV K 11 .   ? 11.326  -25.516 13.818  1.00 25.22 1   K 1 
HETATM 14227 C C39  . POV K 11 .   ? 12.459  -25.092 14.580  1.00 23.38 1   K 1 
HETATM 14228 N N    . POV L 12 .   ? -20.930 4.077   31.420  1.00 30.49 1   L 1 
HETATM 14229 P P    . POV L 12 .   ? -22.485 1.099   34.818  1.00 32.94 1   L 1 
HETATM 14230 C C1   . POV L 12 .   ? -23.338 -1.229  35.071  1.00 33.17 1   L 1 
HETATM 14231 C C2   . POV L 12 .   ? -24.511 -1.988  34.552  1.00 36.18 1   L 1 
HETATM 14232 C C3   . POV L 12 .   ? -25.326 -1.082  33.719  1.00 29.97 1   L 1 
HETATM 14233 C C210 . POV L 12 .   ? -21.842 -10.557 26.626  1.00 38.43 1   L 1 
HETATM 14234 C C310 . POV L 12 .   ? -28.305 -8.505  27.763  1.00 25.94 1   L 1 
HETATM 14235 C C11  . POV L 12 .   ? -21.782 2.738   33.143  1.00 26.50 1   L 1 
HETATM 14236 O O11  . POV L 12 .   ? -23.483 -0.004  34.574  1.00 34.15 1   L 1 
HETATM 14237 C C211 . POV L 12 .   ? -22.191 -11.909 26.625  1.00 37.89 1   L 1 
HETATM 14238 C C311 . POV L 12 .   ? -27.908 -8.496  26.420  1.00 26.85 1   L 1 
HETATM 14239 C C12  . POV L 12 .   ? -21.280 2.761   31.801  1.00 26.97 1   L 1 
HETATM 14240 O O12  . POV L 12 .   ? -22.181 1.505   33.393  1.00 30.69 1   L 1 
HETATM 14241 C C212 . POV L 12 .   ? -21.948 -12.460 25.340  1.00 38.74 1   L 1 
HETATM 14242 C C312 . POV L 12 .   ? -28.042 -9.802  25.833  1.00 26.90 1   L 1 
HETATM 14243 C C13  . POV L 12 .   ? -20.290 4.769   32.562  1.00 25.33 1   L 1 
HETATM 14244 O O13  . POV L 12 .   ? -21.252 0.597   35.437  1.00 33.19 1   L 1 
HETATM 14245 C C213 . POV L 12 .   ? -21.575 -13.840 25.463  1.00 38.01 1   L 1 
HETATM 14246 C C313 . POV L 12 .   ? -28.264 -9.636  24.423  1.00 27.75 1   L 1 
HETATM 14247 C C14  . POV L 12 .   ? -19.971 3.992   30.350  1.00 26.16 1   L 1 
HETATM 14248 O O14  . POV L 12 .   ? -23.173 2.187   35.516  1.00 31.01 1   L 1 
HETATM 14249 C C214 . POV L 12 .   ? -22.387 -14.663 24.626  1.00 38.25 1   L 1 
HETATM 14250 C C314 . POV L 12 .   ? -28.375 -10.904 23.781  1.00 28.34 1   L 1 
HETATM 14251 C C15  . POV L 12 .   ? -22.127 4.778   30.989  1.00 25.79 1   L 1 
HETATM 14252 C C215 . POV L 12 .   ? -22.109 -16.062 24.874  1.00 38.14 1   L 1 
HETATM 14253 C C315 . POV L 12 .   ? -28.922 -10.749 22.456  1.00 26.32 1   L 1 
HETATM 14254 C C216 . POV L 12 .   ? -23.076 -16.897 24.158  1.00 36.03 1   L 1 
HETATM 14255 C C316 . POV L 12 .   ? -29.466 -11.997 21.955  1.00 22.94 1   L 1 
HETATM 14256 C C217 . POV L 12 .   ? -22.816 -18.299 24.479  1.00 31.78 1   L 1 
HETATM 14257 C C218 . POV L 12 .   ? -23.792 -19.175 23.829  1.00 30.92 1   L 1 
HETATM 14258 C C21  . POV L 12 .   ? -24.305 -4.233  34.172  1.00 32.77 1   L 1 
HETATM 14259 O O21  . POV L 12 .   ? -24.068 -3.035  33.776  1.00 36.56 1   L 1 
HETATM 14260 C C22  . POV L 12 .   ? -24.867 -5.018  33.118  1.00 33.28 1   L 1 
HETATM 14261 O O22  . POV L 12 .   ? -24.075 -4.603  35.266  1.00 30.72 1   L 1 
HETATM 14262 C C23  . POV L 12 .   ? -24.172 -6.256  32.944  1.00 34.07 1   L 1 
HETATM 14263 C C24  . POV L 12 .   ? -24.455 -6.705  31.619  1.00 35.84 1   L 1 
HETATM 14264 C C25  . POV L 12 .   ? -23.799 -7.938  31.359  1.00 37.84 1   L 1 
HETATM 14265 C C26  . POV L 12 .   ? -23.905 -8.284  29.983  1.00 38.16 1   L 1 
HETATM 14266 C C27  . POV L 12 .   ? -23.203 -9.500  29.731  1.00 38.10 1   L 1 
HETATM 14267 C C28  . POV L 12 .   ? -23.266 -9.842  28.328  1.00 37.22 1   L 1 
HETATM 14268 C C29  . POV L 12 .   ? -21.981 -9.804  27.728  1.00 39.24 1   L 1 
HETATM 14269 C C31  . POV L 12 .   ? -27.492 -0.806  33.148  1.00 27.53 1   L 1 
HETATM 14270 O O31  . POV L 12 .   ? -26.561 -1.610  33.565  1.00 34.82 1   L 1 
HETATM 14271 C C32  . POV L 12 .   ? -28.642 -1.528  32.662  1.00 25.81 1   L 1 
HETATM 14272 O O32  . POV L 12 .   ? -27.403 0.367   33.195  1.00 25.60 1   L 1 
HETATM 14273 C C33  . POV L 12 .   ? -28.981 -2.668  33.472  1.00 26.36 1   L 1 
HETATM 14274 C C34  . POV L 12 .   ? -29.557 -3.686  32.637  1.00 25.91 1   L 1 
HETATM 14275 C C35  . POV L 12 .   ? -28.551 -4.349  31.862  1.00 26.24 1   L 1 
HETATM 14276 C C36  . POV L 12 .   ? -29.108 -5.505  31.217  1.00 23.98 1   L 1 
HETATM 14277 C C37  . POV L 12 .   ? -28.269 -5.915  30.151  1.00 25.58 1   L 1 
HETATM 14278 C C38  . POV L 12 .   ? -28.720 -7.122  29.570  1.00 23.97 1   L 1 
HETATM 14279 C C39  . POV L 12 .   ? -28.124 -7.247  28.316  1.00 24.97 1   L 1 
HETATM 14280 N N    . POV M 13 .   ? -21.113 23.263  12.072  1.00 21.85 1   M 1 
HETATM 14281 P P    . POV M 13 .   ? -25.082 21.000  10.633  1.00 27.89 1   M 1 
HETATM 14282 C C1   . POV M 13 .   ? -25.412 19.496  8.668   1.00 27.54 1   M 1 
HETATM 14283 C C2   . POV M 13 .   ? -25.842 19.630  7.239   1.00 27.43 1   M 1 
HETATM 14284 C C3   . POV M 13 .   ? -25.765 21.032  6.790   1.00 25.56 1   M 1 
HETATM 14285 C C210 . POV M 13 .   ? -22.758 12.278  -2.139  1.00 21.80 1   M 1 
HETATM 14286 C C310 . POV M 13 .   ? -25.891 15.951  -1.803  1.00 20.32 1   M 1 
HETATM 14287 C C11  . POV M 13 .   ? -23.014 21.896  11.691  1.00 25.27 1   M 1 
HETATM 14288 O O11  . POV M 13 .   ? -25.187 20.724  9.150   1.00 30.89 1   M 1 
HETATM 14289 C C211 . POV M 13 .   ? -23.900 11.812  -2.750  1.00 21.27 1   M 1 
HETATM 14290 C C311 . POV M 13 .   ? -27.012 15.811  -2.639  1.00 19.71 1   M 1 
HETATM 14291 C C12  . POV M 13 .   ? -21.788 22.411  11.153  1.00 22.78 1   M 1 
HETATM 14292 O O12  . POV M 13 .   ? -23.576 21.175  10.713  1.00 28.45 1   M 1 
HETATM 14293 C C212 . POV M 13 .   ? -23.635 10.546  -3.374  1.00 20.57 1   M 1 
HETATM 14294 C C312 . POV M 13 .   ? -26.801 14.713  -3.520  1.00 19.25 1   M 1 
HETATM 14295 C C13  . POV M 13 .   ? -22.078 24.081  12.818  1.00 21.84 1   M 1 
HETATM 14296 O O13  . POV M 13 .   ? -25.482 19.852  11.435  1.00 28.52 1   M 1 
HETATM 14297 C C213 . POV M 13 .   ? -22.854 10.677  -4.559  1.00 20.44 1   M 1 
HETATM 14298 C C313 . POV M 13 .   ? -27.765 14.843  -4.568  1.00 16.97 1   M 1 
HETATM 14299 C C14  . POV M 13 .   ? -20.261 24.150  11.311  1.00 22.83 1   M 1 
HETATM 14300 O O14  . POV M 13 .   ? -25.781 22.245  10.922  1.00 28.76 1   M 1 
HETATM 14301 C C214 . POV M 13 .   ? -22.849 9.399   -5.199  1.00 20.70 1   M 1 
HETATM 14302 C C314 . POV M 13 .   ? -27.702 13.700  -5.414  1.00 16.65 1   M 1 
HETATM 14303 C C15  . POV M 13 .   ? -20.322 22.446  12.988  1.00 22.20 1   M 1 
HETATM 14304 C C215 . POV M 13 .   ? -22.093 9.406   -6.413  1.00 20.51 1   M 1 
HETATM 14305 C C315 . POV M 13 .   ? -28.601 13.883  -6.513  1.00 14.97 1   M 1 
HETATM 14306 C C216 . POV M 13 .   ? -22.256 8.126   -7.078  1.00 19.30 1   M 1 
HETATM 14307 C C316 . POV M 13 .   ? -28.752 12.605  -7.228  1.00 13.47 1   M 1 
HETATM 14308 C C217 . POV M 13 .   ? -21.486 8.101   -8.299  1.00 17.54 1   M 1 
HETATM 14309 C C218 . POV M 13 .   ? -21.794 6.899   -9.050  1.00 15.25 1   M 1 
HETATM 14310 C C21  . POV M 13 .   ? -25.252 17.707  6.142   1.00 26.25 1   M 1 
HETATM 14311 O O21  . POV M 13 .   ? -24.947 18.910  6.449   1.00 30.47 1   M 1 
HETATM 14312 C C22  . POV M 13 .   ? -24.338 17.176  5.194   1.00 25.74 1   M 1 
HETATM 14313 O O22  . POV M 13 .   ? -26.174 17.133  6.597   1.00 25.30 1   M 1 
HETATM 14314 C C23  . POV M 13 .   ? -24.849 16.022  4.573   1.00 24.29 1   M 1 
HETATM 14315 C C24  . POV M 13 .   ? -23.898 15.612  3.601   1.00 24.11 1   M 1 
HETATM 14316 C C25  . POV M 13 .   ? -24.414 14.561  2.822   1.00 24.03 1   M 1 
HETATM 14317 C C26  . POV M 13 .   ? -23.487 14.183  1.815   1.00 23.84 1   M 1 
HETATM 14318 C C27  . POV M 13 .   ? -24.114 13.327  0.872   1.00 22.46 1   M 1 
HETATM 14319 C C28  . POV M 13 .   ? -23.135 12.603  0.110   1.00 22.21 1   M 1 
HETATM 14320 C C29  . POV M 13 .   ? -22.815 13.186  -1.130  1.00 21.59 1   M 1 
HETATM 14321 C C31  . POV M 13 .   ? -26.700 22.292  5.140   1.00 25.07 1   M 1 
HETATM 14322 O O31  . POV M 13 .   ? -26.508 21.125  5.657   1.00 30.47 1   M 1 
HETATM 14323 C C32  . POV M 13 .   ? -27.477 22.191  3.920   1.00 22.74 1   M 1 
HETATM 14324 O O32  . POV M 13 .   ? -26.284 23.304  5.578   1.00 26.12 1   M 1 
HETATM 14325 C C33  . POV M 13 .   ? -26.612 21.824  2.844   1.00 24.17 1   M 1 
HETATM 14326 C C34  . POV M 13 .   ? -27.049 20.634  2.203   1.00 23.43 1   M 1 
HETATM 14327 C C35  . POV M 13 .   ? -25.953 19.748  2.092   1.00 25.02 1   M 1 
HETATM 14328 C C36  . POV M 13 .   ? -26.154 18.848  1.022   1.00 22.73 1   M 1 
HETATM 14329 C C37  . POV M 13 .   ? -25.093 17.906  1.020   1.00 22.57 1   M 1 
HETATM 14330 C C38  . POV M 13 .   ? -24.929 17.314  -0.254  1.00 21.59 1   M 1 
HETATM 14331 C C39  . POV M 13 .   ? -26.160 16.857  -0.789  1.00 20.20 1   M 1 
HETATM 14332 N N    . POV N 14 .   ? 37.922  2.694   11.659  1.00 28.89 1   N 1 
HETATM 14333 P P    . POV N 14 .   ? 42.272  1.749   10.068  1.00 29.15 1   N 1 
HETATM 14334 C C1   . POV N 14 .   ? 43.332  0.110   8.554   1.00 29.12 1   N 1 
HETATM 14335 C C2   . POV N 14 .   ? 43.554  -1.362  8.535   1.00 32.17 1   N 1 
HETATM 14336 C C3   . POV N 14 .   ? 43.044  -1.975  9.783   1.00 27.51 1   N 1 
HETATM 14337 C C210 . POV N 14 .   ? 37.535  -6.948  -0.045  1.00 34.85 1   N 1 
HETATM 14338 C C310 . POV N 14 .   ? 40.482  -10.430 4.502   1.00 27.41 1   N 1 
HETATM 14339 C C11  . POV N 14 .   ? 40.114  2.006   11.188  1.00 24.43 1   N 1 
HETATM 14340 O O11  . POV N 14 .   ? 42.799  0.388   9.729   1.00 30.39 1   N 1 
HETATM 14341 C C211 . POV N 14 .   ? 38.009  -7.768  -1.036  1.00 34.35 1   N 1 
HETATM 14342 C C311 . POV N 14 .   ? 39.154  -10.961 4.441   1.00 28.18 1   N 1 
HETATM 14343 C C12  . POV N 14 .   ? 38.747  2.022   10.735  1.00 25.17 1   N 1 
HETATM 14344 O O12  . POV N 14 .   ? 40.827  1.411   10.250  1.00 28.33 1   N 1 
HETATM 14345 C C212 . POV N 14 .   ? 36.942  -8.480  -1.621  1.00 35.65 1   N 1 
HETATM 14346 C C312 . POV N 14 .   ? 38.854  -11.550 3.164   1.00 28.11 1   N 1 
HETATM 14347 C C13  . POV N 14 .   ? 38.524  4.010   11.970  1.00 24.53 1   N 1 
HETATM 14348 O O13  . POV N 14 .   ? 42.423  2.697   8.965   1.00 27.49 1   N 1 
HETATM 14349 C C213 . POV N 14 .   ? 37.272  -8.780  -2.972  1.00 34.29 1   N 1 
HETATM 14350 C C313 . POV N 14 .   ? 37.487  -12.041 3.221   1.00 28.95 1   N 1 
HETATM 14351 C C14  . POV N 14 .   ? 36.629  2.886   11.045  1.00 24.94 1   N 1 
HETATM 14352 O O14  . POV N 14 .   ? 42.876  2.164   11.338  1.00 27.35 1   N 1 
HETATM 14353 C C214 . POV N 14 .   ? 36.977  -10.136 -3.280  1.00 33.95 1   N 1 
HETATM 14354 C C314 . POV N 14 .   ? 37.065  -12.581 1.955   1.00 28.97 1   N 1 
HETATM 14355 C C15  . POV N 14 .   ? 37.789  1.880   12.865  1.00 24.21 1   N 1 
HETATM 14356 C C215 . POV N 14 .   ? 37.562  -10.490 -4.523  1.00 34.94 1   N 1 
HETATM 14357 C C315 . POV N 14 .   ? 35.732  -13.161 2.055   1.00 28.64 1   N 1 
HETATM 14358 C C216 . POV N 14 .   ? 37.418  -11.918 -4.745  1.00 33.28 1   N 1 
HETATM 14359 C C316 . POV N 14 .   ? 35.436  -14.031 0.926   1.00 25.75 1   N 1 
HETATM 14360 C C217 . POV N 14 .   ? 38.214  -12.301 -5.890  1.00 28.79 1   N 1 
HETATM 14361 C C218 . POV N 14 .   ? 38.091  -13.711 -6.161  1.00 25.47 1   N 1 
HETATM 14362 C C21  . POV N 14 .   ? 43.537  -2.263  6.470   1.00 29.73 1   N 1 
HETATM 14363 O O21  . POV N 14 .   ? 42.865  -1.884  7.483   1.00 32.95 1   N 1 
HETATM 14364 C C22  . POV N 14 .   ? 43.088  -3.543  6.044   1.00 30.56 1   N 1 
HETATM 14365 O O22  . POV N 14 .   ? 44.410  -1.636  5.988   1.00 25.93 1   N 1 
HETATM 14366 C C23  . POV N 14 .   ? 42.951  -3.613  4.647   1.00 32.15 1   N 1 
HETATM 14367 C C24  . POV N 14 .   ? 42.133  -4.733  4.377   1.00 33.10 1   N 1 
HETATM 14368 C C25  . POV N 14 .   ? 41.864  -4.825  2.996   1.00 34.89 1   N 1 
HETATM 14369 C C26  . POV N 14 .   ? 40.876  -5.804  2.743   1.00 34.35 1   N 1 
HETATM 14370 C C27  . POV N 14 .   ? 40.556  -5.819  1.361   1.00 35.14 1   N 1 
HETATM 14371 C C28  . POV N 14 .   ? 39.527  -6.778  1.088   1.00 34.57 1   N 1 
HETATM 14372 C C29  . POV N 14 .   ? 38.352  -6.149  0.643   1.00 35.57 1   N 1 
HETATM 14373 C C31  . POV N 14 .   ? 43.352  -3.865  10.977  1.00 27.61 1   N 1 
HETATM 14374 O O31  . POV N 14 .   ? 43.454  -3.267  9.838   1.00 32.51 1   N 1 
HETATM 14375 C C32  . POV N 14 .   ? 43.507  -5.300  10.868  1.00 24.56 1   N 1 
HETATM 14376 O O32  . POV N 14 .   ? 43.165  -3.289  11.988  1.00 22.10 1   N 1 
HETATM 14377 C C33  . POV N 14 .   ? 44.515  -5.686  9.928   1.00 25.76 1   N 1 
HETATM 14378 C C34  . POV N 14 .   ? 44.189  -6.980  9.378   1.00 26.04 1   N 1 
HETATM 14379 C C35  . POV N 14 .   ? 43.172  -6.883  8.373   1.00 26.39 1   N 1 
HETATM 14380 C C36  . POV N 14 .   ? 43.136  -8.083  7.580   1.00 26.04 1   N 1 
HETATM 14381 C C37  . POV N 14 .   ? 41.910  -8.179  6.872   1.00 26.79 1   N 1 
HETATM 14382 C C38  . POV N 14 .   ? 41.926  -9.242  5.922   1.00 25.67 1   N 1 
HETATM 14383 C C39  . POV N 14 .   ? 40.596  -9.601  5.626   1.00 26.90 1   N 1 
HETATM 14384 N N    . POV O 15 .   ? 20.009  27.613  -9.885  1.00 18.09 1   O 1 
HETATM 14385 P P    . POV O 15 .   ? 21.273  26.047  -14.116 1.00 27.75 1   O 1 
HETATM 14386 C C1   . POV O 15 .   ? 20.861  23.694  -14.806 1.00 26.31 1   O 1 
HETATM 14387 C C2   . POV O 15 .   ? 21.716  22.505  -15.107 1.00 26.28 1   O 1 
HETATM 14388 C C3   . POV O 15 .   ? 22.993  22.562  -14.369 1.00 23.96 1   O 1 
HETATM 14389 C C210 . POV O 15 .   ? 19.313  10.584  -16.012 1.00 21.82 1   O 1 
HETATM 14390 C C310 . POV O 15 .   ? 23.877  12.594  -17.474 1.00 18.20 1   O 1 
HETATM 14391 C C11  . POV O 15 .   ? 20.107  27.134  -12.205 1.00 24.00 1   O 1 
HETATM 14392 O O11  . POV O 15 .   ? 21.606  24.580  -14.140 1.00 29.42 1   O 1 
HETATM 14393 C C211 . POV O 15 .   ? 19.669  10.261  -17.297 1.00 21.50 1   O 1 
HETATM 14394 C C311 . POV O 15 .   ? 24.153  12.134  -18.752 1.00 17.76 1   O 1 
HETATM 14395 C C12  . POV O 15 .   ? 19.924  26.603  -10.878 1.00 19.88 1   O 1 
HETATM 14396 O O12  . POV O 15 .   ? 20.222  26.076  -13.016 1.00 27.56 1   O 1 
HETATM 14397 C C212 . POV O 15 .   ? 20.156  8.929   -17.269 1.00 21.22 1   O 1 
HETATM 14398 C C312 . POV O 15 .   ? 24.122  10.709  -18.686 1.00 17.25 1   O 1 
HETATM 14399 C C13  . POV O 15 .   ? 21.238  28.411  -10.096 1.00 19.13 1   O 1 
HETATM 14400 O O13  . POV O 15 .   ? 20.691  26.477  -15.381 1.00 27.83 1   O 1 
HETATM 14401 C C213 . POV O 15 .   ? 19.088  7.982   -17.167 1.00 21.47 1   O 1 
HETATM 14402 C C313 . POV O 15 .   ? 24.868  10.148  -19.741 1.00 15.68 1   O 1 
HETATM 14403 C C14  . POV O 15 .   ? 20.087  26.966  -8.597  1.00 19.64 1   O 1 
HETATM 14404 O O14  . POV O 15 .   ? 22.465  26.780  -13.696 1.00 29.07 1   O 1 
HETATM 14405 C C214 . POV O 15 .   ? 19.652  6.716   -17.367 1.00 21.19 1   O 1 
HETATM 14406 C C314 . POV O 15 .   ? 24.850  8.721   -19.619 1.00 15.51 1   O 1 
HETATM 14407 C C15  . POV O 15 .   ? 18.819  28.451  -9.959  1.00 19.08 1   O 1 
HETATM 14408 C C215 . POV O 15 .   ? 18.690  5.668   -17.245 1.00 20.33 1   O 1 
HETATM 14409 C C315 . POV O 15 .   ? 25.674  8.108   -20.580 1.00 14.19 1   O 1 
HETATM 14410 C C216 . POV O 15 .   ? 19.352  4.407   -17.412 1.00 19.30 1   O 1 
HETATM 14411 C C316 . POV O 15 .   ? 25.479  6.636   -20.555 1.00 12.20 1   O 1 
HETATM 14412 C C217 . POV O 15 .   ? 18.432  3.339   -17.182 1.00 17.24 1   O 1 
HETATM 14413 C C218 . POV O 15 .   ? 19.112  2.067   -17.227 1.00 15.70 1   O 1 
HETATM 14414 C C21  . POV O 15 .   ? 20.439  20.677  -15.501 1.00 24.91 1   O 1 
HETATM 14415 O O21  . POV O 15 .   ? 21.064  21.378  -14.654 1.00 28.84 1   O 1 
HETATM 14416 C C22  . POV O 15 .   ? 20.052  19.447  -14.946 1.00 23.90 1   O 1 
HETATM 14417 O O22  . POV O 15 .   ? 20.242  21.024  -16.612 1.00 24.63 1   O 1 
HETATM 14418 C C23  . POV O 15 .   ? 19.677  18.531  -15.923 1.00 23.48 1   O 1 
HETATM 14419 C C24  . POV O 15 .   ? 19.526  17.298  -15.264 1.00 23.50 1   O 1 
HETATM 14420 C C25  . POV O 15 .   ? 19.236  16.275  -16.172 1.00 23.78 1   O 1 
HETATM 14421 C C26  . POV O 15 .   ? 19.330  15.033  -15.517 1.00 23.72 1   O 1 
HETATM 14422 C C27  . POV O 15 .   ? 19.040  13.983  -16.399 1.00 22.53 1   O 1 
HETATM 14423 C C28  . POV O 15 .   ? 19.710  12.811  -15.943 1.00 21.94 1   O 1 
HETATM 14424 C C29  . POV O 15 .   ? 18.848  11.777  -15.653 1.00 22.16 1   O 1 
HETATM 14425 C C31  . POV O 15 .   ? 25.025  21.622  -14.532 1.00 23.24 1   O 1 
HETATM 14426 O O31  . POV O 15 .   ? 23.811  21.644  -14.918 1.00 28.78 1   O 1 
HETATM 14427 C C32  . POV O 15 .   ? 25.724  20.495  -15.066 1.00 20.84 1   O 1 
HETATM 14428 O O32  . POV O 15 .   ? 25.499  22.430  -13.810 1.00 24.18 1   O 1 
HETATM 14429 C C33  . POV O 15 .   ? 24.919  19.705  -15.899 1.00 21.27 1   O 1 
HETATM 14430 C C34  . POV O 15 .   ? 24.999  18.362  -15.484 1.00 22.00 1   O 1 
HETATM 14431 C C35  . POV O 15 .   ? 23.793  17.690  -15.688 1.00 22.41 1   O 1 
HETATM 14432 C C36  . POV O 15 .   ? 24.082  16.348  -15.964 1.00 20.62 1   O 1 
HETATM 14433 C C37  . POV O 15 .   ? 22.969  15.549  -15.772 1.00 20.85 1   O 1 
HETATM 14434 C C38  . POV O 15 .   ? 23.330  14.200  -15.985 1.00 19.85 1   O 1 
HETATM 14435 C C39  . POV O 15 .   ? 23.658  13.932  -17.354 1.00 17.65 1   O 1 
HETATM 14436 N N    . POV P 16 .   ? 16.752  1.471   28.549  1.00 20.01 1   P 1 
HETATM 14437 P P    . POV P 16 .   ? 17.266  -3.206  28.821  1.00 27.64 1   P 1 
HETATM 14438 C C1   . POV P 16 .   ? 16.099  -5.000  27.587  1.00 25.16 1   P 1 
HETATM 14439 C C2   . POV P 16 .   ? 15.002  -5.975  27.879  1.00 26.73 1   P 1 
HETATM 14440 C C3   . POV P 16 .   ? 14.196  -5.583  29.042  1.00 23.20 1   P 1 
HETATM 14441 C C210 . POV P 16 .   ? 7.379   -11.638 20.546  1.00 21.68 1   P 1 
HETATM 14442 C C310 . POV P 16 .   ? 8.090   -12.564 24.857  1.00 18.16 1   P 1 
HETATM 14443 C C11  . POV P 16 .   ? 17.379  -0.783  28.391  1.00 25.73 1   P 1 
HETATM 14444 O O11  . POV P 16 .   ? 16.069  -4.059  28.532  1.00 28.87 1   P 1 
HETATM 14445 C C211 . POV P 16 .   ? 7.501   -12.803 19.902  1.00 21.02 1   P 1 
HETATM 14446 C C311 . POV P 16 .   ? 7.947   -13.870 25.336  1.00 17.23 1   P 1 
HETATM 14447 C C12  . POV P 16 .   ? 16.445  0.226   27.978  1.00 22.07 1   P 1 
HETATM 14448 O O12  . POV P 16 .   ? 16.782  -1.944  28.146  1.00 27.44 1   P 1 
HETATM 14449 C C212 . POV P 16 .   ? 6.305   -12.935 19.172  1.00 20.62 1   P 1 
HETATM 14450 C C312 . POV P 16 .   ? 7.215   -14.672 24.404  1.00 16.92 1   P 1 
HETATM 14451 C C13  . POV P 16 .   ? 16.759  1.319   30.029  1.00 21.23 1   P 1 
HETATM 14452 O O13  . POV P 16 .   ? 17.380  -3.054  30.265  1.00 28.21 1   P 1 
HETATM 14453 C C213 . POV P 16 .   ? 6.227   -14.212 18.603  1.00 20.59 1   P 1 
HETATM 14454 C C313 . POV P 16 .   ? 6.474   -15.631 25.142  1.00 15.40 1   P 1 
HETATM 14455 C C14  . POV P 16 .   ? 15.731  2.411   28.175  1.00 22.06 1   P 1 
HETATM 14456 O O14  . POV P 16 .   ? 18.469  -3.677  28.145  1.00 28.19 1   P 1 
HETATM 14457 C C214 . POV P 16 .   ? 4.968   -14.303 17.948  1.00 20.53 1   P 1 
HETATM 14458 C C314 . POV P 16 .   ? 5.929   -16.621 24.274  1.00 14.85 1   P 1 
HETATM 14459 C C15  . POV P 16 .   ? 18.049  1.925   28.070  1.00 21.82 1   P 1 
HETATM 14460 C C215 . POV P 16 .   ? 4.805   -15.564 17.314  1.00 18.96 1   P 1 
HETATM 14461 C C315 . POV P 16 .   ? 5.024   -17.449 24.975  1.00 14.01 1   P 1 
HETATM 14462 C C216 . POV P 16 .   ? 3.497   -15.613 16.699  1.00 18.80 1   P 1 
HETATM 14463 C C316 . POV P 16 .   ? 4.696   -18.648 24.181  1.00 11.83 1   P 1 
HETATM 14464 C C217 . POV P 16 .   ? 3.313   -16.891 16.082  1.00 16.12 1   P 1 
HETATM 14465 C C218 . POV P 16 .   ? 2.031   -16.938 15.409  1.00 14.62 1   P 1 
HETATM 14466 C C21  . POV P 16 .   ? 14.261  -6.912  25.966  1.00 25.42 1   P 1 
HETATM 14467 O O21  . POV P 16 .   ? 14.139  -5.971  26.797  1.00 28.83 1   P 1 
HETATM 14468 C C22  . POV P 16 .   ? 13.217  -6.904  25.033  1.00 26.29 1   P 1 
HETATM 14469 O O22  . POV P 16 .   ? 15.140  -7.701  26.003  1.00 24.13 1   P 1 
HETATM 14470 C C23  . POV P 16 .   ? 13.224  -8.070  24.277  1.00 24.56 1   P 1 
HETATM 14471 C C24  . POV P 16 .   ? 12.059  -8.038  23.486  1.00 24.93 1   P 1 
HETATM 14472 C C25  . POV P 16 .   ? 11.917  -9.246  22.795  1.00 24.78 1   P 1 
HETATM 14473 C C26  . POV P 16 .   ? 10.696  -9.246  22.080  1.00 24.73 1   P 1 
HETATM 14474 C C27  . POV P 16 .   ? 10.526  -10.491 21.447  1.00 23.67 1   P 1 
HETATM 14475 C C28  . POV P 16 .   ? 9.302   -10.466 20.705  1.00 22.73 1   P 1 
HETATM 14476 C C29  . POV P 16 .   ? 8.292   -11.155 21.370  1.00 22.21 1   P 1 
HETATM 14477 C C31  . POV P 16 .   ? 12.913  -6.675  30.578  1.00 23.53 1   P 1 
HETATM 14478 O O31  . POV P 16 .   ? 13.575  -6.713  29.480  1.00 27.63 1   P 1 
HETATM 14479 C C32  . POV P 16 .   ? 12.306  -7.963  30.846  1.00 20.49 1   P 1 
HETATM 14480 O O32  . POV P 16 .   ? 12.801  -5.725  31.268  1.00 23.21 1   P 1 
HETATM 14481 C C33  . POV P 16 .   ? 11.083  -8.085  30.097  1.00 21.91 1   P 1 
HETATM 14482 C C34  . POV P 16 .   ? 11.100  -9.211  29.222  1.00 22.10 1   P 1 
HETATM 14483 C C35  . POV P 16 .   ? 10.558  -8.839  27.963  1.00 22.89 1   P 1 
HETATM 14484 C C36  . POV P 16 .   ? 10.020  -9.960  27.289  1.00 20.86 1   P 1 
HETATM 14485 C C37  . POV P 16 .   ? 9.632   -9.569  25.988  1.00 20.67 1   P 1 
HETATM 14486 C C38  . POV P 16 .   ? 8.643   -10.422 25.436  1.00 19.54 1   P 1 
HETATM 14487 C C39  . POV P 16 .   ? 8.893   -11.790 25.677  1.00 17.80 1   P 1 
HETATM 14488 N N    . POV Q 17 .   ? 25.329  4.294   19.248  1.00 15.76 1   Q 1 
HETATM 14489 P P    . POV Q 17 .   ? 24.218  0.043   17.394  1.00 25.20 1   Q 1 
HETATM 14490 C C1   . POV Q 17 .   ? 22.927  -1.887  18.187  1.00 23.77 1   Q 1 
HETATM 14491 C C2   . POV Q 17 .   ? 23.253  -3.142  18.935  1.00 24.61 1   Q 1 
HETATM 14492 C C3   . POV Q 17 .   ? 24.219  -2.947  20.036  1.00 20.63 1   Q 1 
HETATM 14493 C C210 . POV Q 17 .   ? 15.086  -7.909  14.030  1.00 19.86 1   Q 1 
HETATM 14494 C C310 . POV Q 17 .   ? 20.945  -12.005 17.798  1.00 15.92 1   Q 1 
HETATM 14495 C C11  . POV Q 17 .   ? 24.640  2.362   18.096  1.00 19.60 1   Q 1 
HETATM 14496 O O11  . POV Q 17 .   ? 23.924  -1.066  18.362  1.00 24.27 1   Q 1 
HETATM 14497 C C211 . POV Q 17 .   ? 15.399  -8.997  13.235  1.00 19.51 1   Q 1 
HETATM 14498 C C311 . POV Q 17 .   ? 21.071  -12.962 16.773  1.00 16.11 1   Q 1 
HETATM 14499 C C12  . POV Q 17 .   ? 24.945  2.952   19.352  1.00 16.64 1   Q 1 
HETATM 14500 O O12  . POV Q 17 .   ? 24.186  1.156   18.403  1.00 23.25 1   Q 1 
HETATM 14501 C C212 . POV Q 17 .   ? 14.689  -10.180 13.677  1.00 18.04 1   Q 1 
HETATM 14502 C C312 . POV Q 17 .   ? 19.924  -13.823 16.742  1.00 14.95 1   Q 1 
HETATM 14503 C C13  . POV Q 17 .   ? 25.614  4.691   17.876  1.00 14.91 1   Q 1 
HETATM 14504 O O13  . POV Q 17 .   ? 23.179  0.197   16.381  1.00 22.53 1   Q 1 
HETATM 14505 C C213 . POV Q 17 .   ? 15.621  -11.245 13.861  1.00 16.83 1   Q 1 
HETATM 14506 C C313 . POV Q 17 .   ? 20.403  -15.157 16.561  1.00 12.63 1   Q 1 
HETATM 14507 C C14  . POV Q 17 .   ? 26.543  4.483   20.054  1.00 13.03 1   Q 1 
HETATM 14508 O O14  . POV Q 17 .   ? 25.573  -0.144  16.891  1.00 22.45 1   Q 1 
HETATM 14509 C C214 . POV Q 17 .   ? 14.936  -12.513 13.774  1.00 16.40 1   Q 1 
HETATM 14510 C C314 . POV Q 17 .   ? 19.314  -16.059 16.366  1.00 12.51 1   Q 1 
HETATM 14511 C C15  . POV Q 17 .   ? 24.253  5.111   19.789  1.00 14.55 1   Q 1 
HETATM 14512 C C215 . POV Q 17 .   ? 15.800  -13.577 14.180  1.00 15.94 1   Q 1 
HETATM 14513 C C315 . POV Q 17 .   ? 19.794  -17.414 16.394  1.00 11.13 1   Q 1 
HETATM 14514 C C216 . POV Q 17 .   ? 15.264  -14.844 13.707  1.00 15.08 1   Q 1 
HETATM 14515 C C316 . POV Q 17 .   ? 18.744  -18.334 15.956  1.00 9.64  1   Q 1 
HETATM 14516 C C217 . POV Q 17 .   ? 16.127  -15.933 14.131  1.00 12.54 1   Q 1 
HETATM 14517 C C218 . POV Q 17 .   ? 15.754  -17.172 13.438  1.00 11.17 1   Q 1 
HETATM 14518 C C21  . POV Q 17 .   ? 21.430  -4.427  18.966  1.00 20.98 1   Q 1 
HETATM 14519 O O21  . POV Q 17 .   ? 22.069  -3.515  19.543  1.00 23.59 1   Q 1 
HETATM 14520 C C22  . POV Q 17 .   ? 20.293  -4.844  19.712  1.00 18.33 1   Q 1 
HETATM 14521 O O22  . POV Q 17 .   ? 21.768  -4.853  17.929  1.00 18.92 1   Q 1 
HETATM 14522 C C23  . POV Q 17 .   ? 20.055  -6.216  19.421  1.00 19.01 1   Q 1 
HETATM 14523 C C24  . POV Q 17 .   ? 18.943  -6.272  18.534  1.00 18.03 1   Q 1 
HETATM 14524 C C25  . POV Q 17 .   ? 18.861  -7.536  17.929  1.00 18.43 1   Q 1 
HETATM 14525 C C26  . POV Q 17 .   ? 17.626  -7.626  17.226  1.00 18.51 1   Q 1 
HETATM 14526 C C27  . POV Q 17 .   ? 17.748  -8.524  16.175  1.00 19.29 1   Q 1 
HETATM 14527 C C28  . POV Q 17 .   ? 16.448  -8.758  15.609  1.00 18.33 1   Q 1 
HETATM 14528 C C29  . POV Q 17 .   ? 15.856  -7.594  15.053  1.00 18.98 1   Q 1 
HETATM 14529 C C31  . POV Q 17 .   ? 25.616  -4.279  21.266  1.00 18.48 1   Q 1 
HETATM 14530 O O31  . POV Q 17 .   ? 24.714  -4.185  20.357  1.00 24.10 1   Q 1 
HETATM 14531 C C32  . POV Q 17 .   ? 26.134  -5.644  21.348  1.00 15.09 1   Q 1 
HETATM 14532 O O32  . POV Q 17 .   ? 25.967  -3.382  21.961  1.00 16.13 1   Q 1 
HETATM 14533 C C33  . POV Q 17 .   ? 25.141  -6.542  21.901  1.00 14.82 1   Q 1 
HETATM 14534 C C34  . POV Q 17 .   ? 25.196  -7.837  21.281  1.00 14.98 1   Q 1 
HETATM 14535 C C35  . POV Q 17 .   ? 24.210  -7.932  20.248  1.00 15.61 1   Q 1 
HETATM 14536 C C36  . POV Q 17 .   ? 23.777  -9.279  20.122  1.00 14.98 1   Q 1 
HETATM 14537 C C37  . POV Q 17 .   ? 23.016  -9.438  18.944  1.00 15.54 1   Q 1 
HETATM 14538 C C38  . POV Q 17 .   ? 22.145  -10.536 19.078  1.00 15.16 1   Q 1 
HETATM 14539 C C39  . POV Q 17 .   ? 22.072  -11.208 17.847  1.00 14.97 1   Q 1 
HETATM 14540 N N    . POV R 18 .   ? -17.083 13.629  20.948  1.00 17.90 1   R 1 
HETATM 14541 P P    . POV R 18 .   ? -19.366 11.505  17.411  1.00 28.12 1   R 1 
HETATM 14542 C C1   . POV R 18 .   ? -20.998 11.204  15.671  1.00 25.84 1   R 1 
HETATM 14543 C C2   . POV R 18 .   ? -22.455 11.225  15.371  1.00 27.26 1   R 1 
HETATM 14544 C C3   . POV R 18 .   ? -23.274 11.943  16.344  1.00 22.79 1   R 1 
HETATM 14545 C C210 . POV R 18 .   ? -20.106 6.454   6.343   1.00 22.15 1   R 1 
HETATM 14546 C C310 . POV R 18 .   ? -27.438 6.559   9.129   1.00 16.66 1   R 1 
HETATM 14547 C C11  . POV R 18 .   ? -18.129 12.362  19.286  1.00 21.42 1   R 1 
HETATM 14548 O O11  . POV R 18 .   ? -20.773 11.668  16.894  1.00 27.51 1   R 1 
HETATM 14549 C C211 . POV R 18 .   ? -20.884 5.312   6.144   1.00 21.84 1   R 1 
HETATM 14550 C C311 . POV R 18 .   ? -27.886 5.269   8.814   1.00 17.03 1   R 1 
HETATM 14551 C C12  . POV R 18 .   ? -18.012 13.663  19.881  1.00 17.89 1   R 1 
HETATM 14552 O O12  . POV R 18 .   ? -19.301 12.349  18.629  1.00 25.63 1   R 1 
HETATM 14553 C C212 . POV R 18 .   ? -21.441 5.292   4.811   1.00 20.36 1   R 1 
HETATM 14554 C C312 . POV R 18 .   ? -27.864 5.082   7.386   1.00 16.94 1   R 1 
HETATM 14555 C C13  . POV R 18 .   ? -17.449 12.557  21.894  1.00 15.78 1   R 1 
HETATM 14556 O O13  . POV R 18 .   ? -19.150 10.099  17.747  1.00 26.23 1   R 1 
HETATM 14557 C C213 . POV R 18 .   ? -22.844 5.050   4.875   1.00 19.08 1   R 1 
HETATM 14558 C C313 . POV R 18 .   ? -28.896 4.147   7.072   1.00 13.93 1   R 1 
HETATM 14559 C C14  . POV R 18 .   ? -17.143 14.912  21.657  1.00 13.90 1   R 1 
HETATM 14560 O O14  . POV R 18 .   ? -18.468 12.126  16.436  1.00 26.35 1   R 1 
HETATM 14561 C C214 . POV R 18 .   ? -23.210 4.155   3.826   1.00 18.29 1   R 1 
HETATM 14562 C C314 . POV R 18 .   ? -28.843 3.787   5.690   1.00 14.82 1   R 1 
HETATM 14563 C C15  . POV R 18 .   ? -15.737 13.431  20.419  1.00 16.65 1   R 1 
HETATM 14564 C C215 . POV R 18 .   ? -24.624 4.097   3.660   1.00 17.77 1   R 1 
HETATM 14565 C C315 . POV R 18 .   ? -29.951 2.948   5.375   1.00 12.89 1   R 1 
HETATM 14566 C C216 . POV R 18 .   ? -24.975 2.872   2.979   1.00 16.44 1   R 1 
HETATM 14567 C C316 . POV R 18 .   ? -29.803 2.381   4.038   1.00 11.62 1   R 1 
HETATM 14568 C C217 . POV R 18 .   ? -26.385 2.853   2.666   1.00 13.39 1   R 1 
HETATM 14569 C C218 . POV R 18 .   ? -26.766 1.548   2.132   1.00 10.90 1   R 1 
HETATM 14570 C C21  . POV R 18 .   ? -22.643 11.247  13.136  1.00 23.26 1   R 1 
HETATM 14571 O O21  . POV R 18 .   ? -22.548 11.937  14.177  1.00 26.97 1   R 1 
HETATM 14572 C C22  . POV R 18 .   ? -22.812 12.028  11.959  1.00 21.36 1   R 1 
HETATM 14573 O O22  . POV R 18 .   ? -22.585 10.070  13.170  1.00 21.62 1   R 1 
HETATM 14574 C C23  . POV R 18 .   ? -23.584 11.267  11.035  1.00 21.56 1   R 1 
HETATM 14575 C C24  . POV R 18 .   ? -22.678 10.730  10.082  1.00 21.27 1   R 1 
HETATM 14576 C C25  . POV R 18 .   ? -23.277 9.660   9.390   1.00 21.80 1   R 1 
HETATM 14577 C C26  . POV R 18 .   ? -22.411 9.267   8.337   1.00 21.72 1   R 1 
HETATM 14578 C C27  . POV R 18 .   ? -22.723 7.962   7.944   1.00 22.71 1   R 1 
HETATM 14579 C C28  . POV R 18 .   ? -21.975 7.643   6.761   1.00 20.57 1   R 1 
HETATM 14580 C C29  . POV R 18 .   ? -20.586 7.469   7.012   1.00 22.01 1   R 1 
HETATM 14581 C C31  . POV R 18 .   ? -25.480 11.908  16.972  1.00 19.79 1   R 1 
HETATM 14582 O O31  . POV R 18 .   ? -24.561 11.481  16.181  1.00 26.64 1   R 1 
HETATM 14583 C C32  . POV R 18 .   ? -26.715 11.150  16.781  1.00 16.90 1   R 1 
HETATM 14584 O O32  . POV R 18 .   ? -25.342 12.807  17.739  1.00 17.32 1   R 1 
HETATM 14585 C C33  . POV R 18 .   ? -27.280 11.418  15.477  1.00 17.06 1   R 1 
HETATM 14586 C C34  . POV R 18 .   ? -27.833 10.228  14.883  1.00 16.13 1   R 1 
HETATM 14587 C C35  . POV R 18 .   ? -26.976 9.795   13.825  1.00 17.53 1   R 1 
HETATM 14588 C C36  . POV R 18 .   ? -27.693 8.946   12.942  1.00 16.76 1   R 1 
HETATM 14589 C C37  . POV R 18 .   ? -26.787 8.344   12.031  1.00 17.25 1   R 1 
HETATM 14590 C C38  . POV R 18 .   ? -27.424 8.117   10.800  1.00 16.36 1   R 1 
HETATM 14591 C C39  . POV R 18 .   ? -27.413 6.745   10.501  1.00 15.82 1   R 1 
HETATM 14592 N N    . POV S 19 .   ? -2.963  4.364   -45.063 1.00 14.10 1   S 1 
HETATM 14593 P P    . POV S 19 .   ? -7.415  5.793   -45.352 1.00 16.76 1   S 1 
HETATM 14594 C C1   . POV S 19 .   ? -7.587  7.899   -44.079 1.00 17.59 1   S 1 
HETATM 14595 C C2   . POV S 19 .   ? -8.281  9.215   -44.182 1.00 20.02 1   S 1 
HETATM 14596 C C3   . POV S 19 .   ? -9.310  9.103   -45.237 1.00 15.66 1   S 1 
HETATM 14597 C C210 . POV S 19 .   ? -9.134  18.017  -36.540 1.00 17.57 1   S 1 
HETATM 14598 C C310 . POV S 19 .   ? -14.246 16.569  -38.841 1.00 17.58 1   S 1 
HETATM 14599 C C11  . POV S 19 .   ? -5.120  4.971   -45.769 1.00 14.90 1   S 1 
HETATM 14600 O O11  . POV S 19 .   ? -7.918  7.188   -45.168 1.00 18.15 1   S 1 
HETATM 14601 C C211 . POV S 19 .   ? -9.527  17.916  -35.217 1.00 18.06 1   S 1 
HETATM 14602 C C311 . POV S 19 .   ? -13.571 17.321  -37.866 1.00 17.71 1   S 1 
HETATM 14603 C C12  . POV S 19 .   ? -4.230  4.850   -44.676 1.00 14.10 1   S 1 
HETATM 14604 O O12  . POV S 19 .   ? -5.915  6.009   -45.508 1.00 17.10 1   S 1 
HETATM 14605 C C212 . POV S 19 .   ? -9.251  19.131  -34.547 1.00 17.48 1   S 1 
HETATM 14606 C C312 . POV S 19 .   ? -14.335 18.469  -37.429 1.00 17.68 1   S 1 
HETATM 14607 C C13  . POV S 19 .   ? -2.928  3.989   -46.484 1.00 13.67 1   S 1 
HETATM 14608 O O13  . POV S 19 .   ? -7.937  5.271   -46.621 1.00 14.16 1   S 1 
HETATM 14609 C C213 . POV S 19 .   ? -9.822  19.078  -33.221 1.00 18.93 1   S 1 
HETATM 14610 C C313 . POV S 19 .   ? -13.414 19.412  -36.833 1.00 16.61 1   S 1 
HETATM 14611 C C14  . POV S 19 .   ? -2.661  3.201   -44.282 1.00 14.10 1   S 1 
HETATM 14612 O O14  . POV S 19 .   ? -7.693  5.005   -44.163 1.00 15.98 1   S 1 
HETATM 14613 C C214 . POV S 19 .   ? -9.139  19.990  -32.372 1.00 19.38 1   S 1 
HETATM 14614 C C314 . POV S 19 .   ? -14.091 20.456  -36.126 1.00 16.82 1   S 1 
HETATM 14615 C C15  . POV S 19 .   ? -1.985  5.407   -44.854 1.00 14.22 1   S 1 
HETATM 14616 C C215 . POV S 19 .   ? -9.725  20.034  -31.049 1.00 20.03 1   S 1 
HETATM 14617 C C315 . POV S 19 .   ? -13.143 21.450  -35.651 1.00 15.38 1   S 1 
HETATM 14618 C C216 . POV S 19 .   ? -8.945  20.923  -30.211 1.00 18.93 1   S 1 
HETATM 14619 C C316 . POV S 19 .   ? -13.760 22.422  -34.738 1.00 13.54 1   S 1 
HETATM 14620 C C217 . POV S 19 .   ? -9.611  21.145  -28.956 1.00 16.69 1   S 1 
HETATM 14621 C C218 . POV S 19 .   ? -8.924  22.193  -28.210 1.00 15.15 1   S 1 
HETATM 14622 C C21  . POV S 19 .   ? -8.264  9.837   -41.994 1.00 18.45 1   S 1 
HETATM 14623 O O21  . POV S 19 .   ? -8.950  9.523   -43.016 1.00 18.84 1   S 1 
HETATM 14624 C C22  . POV S 19 .   ? -9.086  10.472  -41.034 1.00 17.53 1   S 1 
HETATM 14625 O O22  . POV S 19 .   ? -7.142  9.595   -41.868 1.00 16.47 1   S 1 
HETATM 14626 C C23  . POV S 19 .   ? -8.413  11.549  -40.455 1.00 18.62 1   S 1 
HETATM 14627 C C24  . POV S 19 .   ? -9.300  12.210  -39.593 1.00 18.00 1   S 1 
HETATM 14628 C C25  . POV S 19 .   ? -8.606  13.173  -38.852 1.00 18.27 1   S 1 
HETATM 14629 C C26  . POV S 19 .   ? -9.502  13.971  -38.106 1.00 17.61 1   S 1 
HETATM 14630 C C27  . POV S 19 .   ? -8.831  14.575  -37.031 1.00 18.97 1   S 1 
HETATM 14631 C C28  . POV S 19 .   ? -9.538  15.738  -36.574 1.00 17.29 1   S 1 
HETATM 14632 C C29  . POV S 19 .   ? -9.126  16.926  -37.302 1.00 17.17 1   S 1 
HETATM 14633 C C31  . POV S 19 .   ? -11.261 10.057  -45.825 1.00 15.05 1   S 1 
HETATM 14634 O O31  . POV S 19 .   ? -10.217 10.097  -45.078 1.00 18.26 1   S 1 
HETATM 14635 C C32  . POV S 19 .   ? -12.204 11.063  -45.466 1.00 14.20 1   S 1 
HETATM 14636 O O32  . POV S 19 .   ? -11.403 9.297   -46.716 1.00 12.06 1   S 1 
HETATM 14637 C C33  . POV S 19 .   ? -11.564 12.266  -45.056 1.00 15.65 1   S 1 
HETATM 14638 C C34  . POV S 19 .   ? -12.474 13.035  -44.296 1.00 15.97 1   S 1 
HETATM 14639 C C35  . POV S 19 .   ? -12.248 12.877  -42.897 1.00 16.01 1   S 1 
HETATM 14640 C C36  . POV S 19 .   ? -12.672 14.079  -42.287 1.00 16.57 1   S 1 
HETATM 14641 C C37  . POV S 19 .   ? -12.827 14.004  -40.897 1.00 16.50 1   S 1 
HETATM 14642 C C38  . POV S 19 .   ? -13.352 15.271  -40.494 1.00 16.15 1   S 1 
HETATM 14643 C C39  . POV S 19 .   ? -13.564 15.367  -39.139 1.00 16.99 1   S 1 
HETATM 14644 N N    . POV T 20 .   ? -36.617 -21.400 4.989   1.00 12.10 1   T 1 
HETATM 14645 P P    . POV T 20 .   ? -35.321 -24.733 7.981   1.00 15.00 1   T 1 
HETATM 14646 C C1   . POV T 20 .   ? -34.802 -23.356 9.967   1.00 15.23 1   T 1 
HETATM 14647 C C2   . POV T 20 .   ? -34.814 -23.447 11.455  1.00 16.88 1   T 1 
HETATM 14648 C C3   . POV T 20 .   ? -35.162 -24.826 11.861  1.00 13.95 1   T 1 
HETATM 14649 C C210 . POV T 20 .   ? -29.730 -16.294 19.306  1.00 15.02 1   T 1 
HETATM 14650 C C310 . POV T 20 .   ? -29.114 -21.806 20.406  1.00 13.33 1   T 1 
HETATM 14651 C C11  . POV T 20 .   ? -36.521 -23.422 6.229   1.00 13.37 1   T 1 
HETATM 14652 O O11  . POV T 20 .   ? -35.270 -24.515 9.467   1.00 15.34 1   T 1 
HETATM 14653 C C211 . POV T 20 .   ? -28.433 -15.802 19.251  1.00 16.20 1   T 1 
HETATM 14654 C C311 . POV T 20 .   ? -28.893 -20.468 20.778  1.00 12.95 1   T 1 
HETATM 14655 C C12  . POV T 20 .   ? -35.794 -22.278 5.729   1.00 11.83 1   T 1 
HETATM 14656 O O12  . POV T 20 .   ? -36.194 -23.564 7.513   1.00 14.08 1   T 1 
HETATM 14657 C C212 . POV T 20 .   ? -28.232 -14.847 20.290  1.00 16.11 1   T 1 
HETATM 14658 C C312 . POV T 20 .   ? -28.351 -20.351 22.112  1.00 12.60 1   T 1 
HETATM 14659 C C13  . POV T 20 .   ? -37.716 -22.125 4.322   1.00 11.51 1   T 1 
HETATM 14660 O O13  . POV T 20 .   ? -36.013 -25.999 7.714   1.00 13.58 1   T 1 
HETATM 14661 C C213 . POV T 20 .   ? -26.849 -14.404 20.251  1.00 17.39 1   T 1 
HETATM 14662 C C313 . POV T 20 .   ? -28.434 -18.964 22.486  1.00 11.69 1   T 1 
HETATM 14663 C C14  . POV T 20 .   ? -35.812 -20.792 3.966   1.00 11.86 1   T 1 
HETATM 14664 O O14  . POV T 20 .   ? -33.985 -24.615 7.423   1.00 14.32 1   T 1 
HETATM 14665 C C214 . POV T 20 .   ? -26.707 -13.171 20.941  1.00 17.28 1   T 1 
HETATM 14666 C C314 . POV T 20 .   ? -27.753 -18.709 23.720  1.00 12.13 1   T 1 
HETATM 14667 C C15  . POV T 20 .   ? -37.173 -20.393 5.875   1.00 11.99 1   T 1 
HETATM 14668 C C215 . POV T 20 .   ? -25.322 -12.711 20.935  1.00 17.75 1   T 1 
HETATM 14669 C C315 . POV T 20 .   ? -27.921 -17.339 24.098  1.00 10.37 1   T 1 
HETATM 14670 C C216 . POV T 20 .   ? -25.256 -11.384 21.507  1.00 17.22 1   T 1 
HETATM 14671 C C316 . POV T 20 .   ? -27.091 -16.989 25.262  1.00 9.56  1   T 1 
HETATM 14672 C C217 . POV T 20 .   ? -23.869 -10.983 21.668  1.00 15.21 1   T 1 
HETATM 14673 C C218 . POV T 20 .   ? -23.785 -9.701  22.364  1.00 14.11 1   T 1 
HETATM 14674 C C21  . POV T 20 .   ? -33.113 -21.993 11.895  1.00 16.33 1   T 1 
HETATM 14675 O O21  . POV T 20 .   ? -33.544 -23.196 11.949  1.00 16.76 1   T 1 
HETATM 14676 C C22  . POV T 20 .   ? -32.019 -21.793 12.774  1.00 15.58 1   T 1 
HETATM 14677 O O22  . POV T 20 .   ? -33.551 -21.175 11.186  1.00 14.12 1   T 1 
HETATM 14678 C C23  . POV T 20 .   ? -32.059 -20.486 13.315  1.00 15.82 1   T 1 
HETATM 14679 C C24  . POV T 20 .   ? -31.052 -20.393 14.304  1.00 16.02 1   T 1 
HETATM 14680 C C25  . POV T 20 .   ? -30.989 -19.065 14.780  1.00 16.89 1   T 1 
HETATM 14681 C C26  . POV T 20 .   ? -30.100 -18.964 15.878  1.00 16.29 1   T 1 
HETATM 14682 C C27  . POV T 20 .   ? -29.685 -17.624 16.034  1.00 17.07 1   T 1 
HETATM 14683 C C28  . POV T 20 .   ? -29.137 -17.414 17.350  1.00 15.79 1   T 1 
HETATM 14684 C C29  . POV T 20 .   ? -30.172 -17.078 18.319  1.00 15.34 1   T 1 
HETATM 14685 C C31  . POV T 20 .   ? -34.987 -26.201 13.636  1.00 14.79 1   T 1 
HETATM 14686 O O31  . POV T 20 .   ? -34.821 -25.013 13.155  1.00 16.82 1   T 1 
HETATM 14687 C C32  . POV T 20 .   ? -34.446 -26.331 14.953  1.00 13.28 1   T 1 
HETATM 14688 O O32  . POV T 20 .   ? -35.551 -27.063 13.060  1.00 12.58 1   T 1 
HETATM 14689 C C33  . POV T 20 .   ? -34.658 -25.155 15.736  1.00 13.85 1   T 1 
HETATM 14690 C C34  . POV T 20 .   ? -33.688 -25.106 16.776  1.00 13.37 1   T 1 
HETATM 14691 C C35  . POV T 20 .   ? -32.657 -24.167 16.476  1.00 13.41 1   T 1 
HETATM 14692 C C36  . POV T 20 .   ? -32.012 -23.874 17.704  1.00 13.05 1   T 1 
HETATM 14693 C C37  . POV T 20 .   ? -30.849 -23.106 17.559  1.00 13.54 1   T 1 
HETATM 14694 C C38  . POV T 20 .   ? -30.179 -23.100 18.828  1.00 13.12 1   T 1 
HETATM 14695 C C39  . POV T 20 .   ? -29.613 -21.863 19.094  1.00 12.48 1   T 1 
HETATM 14696 N N    . POV U 21 .   ? 7.348   30.999  -11.553 1.00 10.78 1   U 1 
HETATM 14697 P P    . POV U 21 .   ? 7.586   26.768  -13.696 1.00 19.88 1   U 1 
HETATM 14698 C C1   . POV U 21 .   ? 8.548   25.557  -15.574 1.00 17.74 1   U 1 
HETATM 14699 C C2   . POV U 21 .   ? 9.515   25.729  -16.691 1.00 19.31 1   U 1 
HETATM 14700 C C3   . POV U 21 .   ? 9.922   27.125  -16.907 1.00 13.61 1   U 1 
HETATM 14701 C C210 . POV U 21 .   ? 9.572   15.268  -17.422 1.00 16.05 1   U 1 
HETATM 14702 C C310 . POV U 21 .   ? 10.831  20.319  -24.183 1.00 11.51 1   U 1 
HETATM 14703 C C11  . POV U 21 .   ? 7.248   29.008  -12.778 1.00 15.66 1   U 1 
HETATM 14704 O O11  . POV U 21 .   ? 8.623   26.616  -14.779 1.00 18.05 1   U 1 
HETATM 14705 C C211 . POV U 21 .   ? 10.511  14.376  -17.870 1.00 16.06 1   U 1 
HETATM 14706 C C311 . POV U 21 .   ? 11.098  18.977  -23.889 1.00 12.78 1   U 1 
HETATM 14707 C C12  . POV U 21 .   ? 7.900   29.728  -11.729 1.00 11.85 1   U 1 
HETATM 14708 O O12  . POV U 21 .   ? 8.089   28.051  -13.124 1.00 18.65 1   U 1 
HETATM 14709 C C212 . POV U 21 .   ? 10.055  13.852  -19.142 1.00 15.55 1   U 1 
HETATM 14710 C C312 . POV U 21 .   ? 11.036  18.232  -25.109 1.00 11.54 1   U 1 
HETATM 14711 C C13  . POV U 21 .   ? 7.335   31.725  -12.849 1.00 10.22 1   U 1 
HETATM 14712 O O13  . POV U 21 .   ? 7.706   25.669  -12.718 1.00 18.18 1   U 1 
HETATM 14713 C C213 . POV U 21 .   ? 11.153  13.451  -19.942 1.00 13.80 1   U 1 
HETATM 14714 C C313 . POV U 21 .   ? 11.803  17.037  -24.955 1.00 10.25 1   U 1 
HETATM 14715 C C14  . POV U 21 .   ? 6.001   30.876  -11.003 1.00 10.16 1   U 1 
HETATM 14716 O O14  . POV U 21 .   ? 6.269   26.952  -14.316 1.00 18.53 1   U 1 
HETATM 14717 C C214 . POV U 21 .   ? 10.625  12.947  -21.184 1.00 14.42 1   U 1 
HETATM 14718 C C314 . POV U 21 .   ? 11.757  16.305  -26.184 1.00 10.25 1   U 1 
HETATM 14719 C C15  . POV U 21 .   ? 8.203   31.705  -10.599 1.00 9.93  1   U 1 
HETATM 14720 C C215 . POV U 21 .   ? 11.641  12.475  -22.038 1.00 13.40 1   U 1 
HETATM 14721 C C315 . POV U 21 .   ? 12.572  15.135  -26.105 1.00 9.43  1   U 1 
HETATM 14722 C C216 . POV U 21 .   ? 10.998  12.042  -23.266 1.00 12.75 1   U 1 
HETATM 14723 C C316 . POV U 21 .   ? 12.429  14.342  -27.318 1.00 8.11  1   U 1 
HETATM 14724 C C217 . POV U 21 .   ? 11.951  11.442  -24.157 1.00 11.05 1   U 1 
HETATM 14725 C C218 . POV U 21 .   ? 11.268  10.896  -25.332 1.00 9.20  1   U 1 
HETATM 14726 C C21  . POV U 21 .   ? 10.744  23.863  -16.807 1.00 18.13 1   U 1 
HETATM 14727 O O21  . POV U 21 .   ? 10.669  25.028  -16.339 1.00 19.60 1   U 1 
HETATM 14728 C C22  . POV U 21 .   ? 12.041  23.288  -16.710 1.00 14.93 1   U 1 
HETATM 14729 O O22  . POV U 21 .   ? 9.811   23.336  -17.279 1.00 13.76 1   U 1 
HETATM 14730 C C23  . POV U 21 .   ? 12.216  22.394  -17.811 1.00 15.56 1   U 1 
HETATM 14731 C C24  . POV U 21 .   ? 11.903  21.089  -17.370 1.00 14.85 1   U 1 
HETATM 14732 C C25  . POV U 21 .   ? 11.658  20.234  -18.460 1.00 15.16 1   U 1 
HETATM 14733 C C26  . POV U 21 .   ? 11.431  18.922  -17.985 1.00 15.30 1   U 1 
HETATM 14734 C C27  . POV U 21 .   ? 10.818  18.153  -18.982 1.00 14.94 1   U 1 
HETATM 14735 C C28  . POV U 21 .   ? 10.782  16.801  -18.546 1.00 15.09 1   U 1 
HETATM 14736 C C29  . POV U 21 .   ? 9.637   16.547  -17.736 1.00 15.40 1   U 1 
HETATM 14737 C C31  . POV U 21 .   ? 10.411  28.392  -18.743 1.00 11.29 1   U 1 
HETATM 14738 O O31  . POV U 21 .   ? 10.165  27.242  -18.248 1.00 15.78 1   U 1 
HETATM 14739 C C32  . POV U 21 .   ? 10.483  28.318  -20.184 1.00 9.00  1   U 1 
HETATM 14740 O O32  . POV U 21 .   ? 10.574  29.386  -18.104 1.00 9.09  1   U 1 
HETATM 14741 C C33  . POV U 21 .   ? 11.626  27.555  -20.606 1.00 9.77  1   U 1 
HETATM 14742 C C34  . POV U 21 .   ? 11.310  26.754  -21.758 1.00 9.57  1   U 1 
HETATM 14743 C C35  . POV U 21 .   ? 11.350  25.375  -21.406 1.00 9.69  1   U 1 
HETATM 14744 C C36  . POV U 21 .   ? 11.185  24.581  -22.581 1.00 9.58  1   U 1 
HETATM 14745 C C37  . POV U 21 .   ? 11.175  23.214  -22.232 1.00 10.53 1   U 1 
HETATM 14746 C C38  . POV U 21 .   ? 10.994  22.447  -23.405 1.00 10.36 1   U 1 
HETATM 14747 C C39  . POV U 21 .   ? 11.042  21.103  -23.062 1.00 10.62 1   U 1 
HETATM 14748 N N    . POV V 22 .   ? -35.055 -13.502 -12.985 1.00 9.02  1   V 1 
HETATM 14749 P P    . POV V 22 .   ? -32.691 -10.299 -10.432 1.00 13.36 1   V 1 
HETATM 14750 C C1   . POV V 22 .   ? -33.473 -8.594  -8.889  1.00 14.79 1   V 1 
HETATM 14751 C C2   . POV V 22 .   ? -34.601 -8.391  -7.940  1.00 16.06 1   V 1 
HETATM 14752 C C3   . POV V 22 .   ? -35.754 -7.938  -8.725  1.00 13.23 1   V 1 
HETATM 14753 C C210 . POV V 22 .   ? -28.498 -1.930  -1.058  1.00 12.96 1   V 1 
HETATM 14754 C C310 . POV V 22 .   ? -32.110 -0.190  -4.109  1.00 10.03 1   V 1 
HETATM 14755 C C11  . POV V 22 .   ? -33.589 -12.036 -11.901 1.00 14.10 1   V 1 
HETATM 14756 O O11  . POV V 22 .   ? -33.669 -9.774  -9.426  1.00 13.83 1   V 1 
HETATM 14757 C C211 . POV V 22 .   ? -28.785 -0.663  -1.468  1.00 12.74 1   V 1 
HETATM 14758 C C311 . POV V 22 .   ? -32.654 1.061   -3.741  1.00 9.65  1   V 1 
HETATM 14759 C C12  . POV V 22 .   ? -34.486 -13.139 -11.756 1.00 11.51 1   V 1 
HETATM 14760 O O12  . POV V 22 .   ? -33.371 -11.602 -10.671 1.00 13.84 1   V 1 
HETATM 14761 C C212 . POV V 22 .   ? -27.644 0.122   -1.100  1.00 12.26 1   V 1 
HETATM 14762 C C312 . POV V 22 .   ? -31.806 1.695   -2.770  1.00 9.15  1   V 1 
HETATM 14763 C C13  . POV V 22 .   ? -36.030 -12.469 -13.389 1.00 8.66  1   V 1 
HETATM 14764 O O13  . POV V 22 .   ? -31.374 -10.511 -9.819  1.00 12.70 1   V 1 
HETATM 14765 C C213 . POV V 22 .   ? -27.836 1.465   -1.501  1.00 11.74 1   V 1 
HETATM 14766 C C313 . POV V 22 .   ? -31.762 3.095   -3.058  1.00 8.28  1   V 1 
HETATM 14767 C C14  . POV V 22 .   ? -35.720 -14.783 -12.813 1.00 8.46  1   V 1 
HETATM 14768 O O14  . POV V 22 .   ? -32.732 -9.449  -11.599 1.00 13.86 1   V 1 
HETATM 14769 C C214 . POV V 22 .   ? -26.705 2.229   -1.043  1.00 12.18 1   V 1 
HETATM 14770 C C314 . POV V 22 .   ? -30.971 3.792   -2.064  1.00 8.54  1   V 1 
HETATM 14771 C C15  . POV V 22 .   ? -34.023 -13.645 -13.990 1.00 8.81  1   V 1 
HETATM 14772 C C215 . POV V 22 .   ? -26.954 3.627   -1.132  1.00 11.74 1   V 1 
HETATM 14773 C C315 . POV V 22 .   ? -30.827 5.184   -2.425  1.00 8.23  1   V 1 
HETATM 14774 C C216 . POV V 22 .   ? -25.889 4.340   -0.410  1.00 11.35 1   V 1 
HETATM 14775 C C316 . POV V 22 .   ? -30.100 5.927   -1.370  1.00 7.47  1   V 1 
HETATM 14776 C C217 . POV V 22 .   ? -26.237 5.723   -0.239  1.00 10.32 1   V 1 
HETATM 14777 C C218 . POV V 22 .   ? -25.211 6.416   0.550   1.00 9.55  1   V 1 
HETATM 14778 C C21  . POV V 22 .   ? -34.079 -7.839  -5.813  1.00 15.56 1   V 1 
HETATM 14779 O O21  . POV V 22 .   ? -34.180 -7.474  -7.034  1.00 15.37 1   V 1 
HETATM 14780 C C22  . POV V 22 .   ? -33.336 -6.873  -5.113  1.00 14.51 1   V 1 
HETATM 14781 O O22  . POV V 22 .   ? -34.558 -8.817  -5.377  1.00 12.45 1   V 1 
HETATM 14782 C C23  . POV V 22 .   ? -33.683 -6.738  -3.754  1.00 14.58 1   V 1 
HETATM 14783 C C24  . POV V 22 .   ? -32.894 -5.647  -3.274  1.00 14.70 1   V 1 
HETATM 14784 C C25  . POV V 22 .   ? -33.058 -5.455  -1.898  1.00 13.88 1   V 1 
HETATM 14785 C C26  . POV V 22 .   ? -32.263 -4.384  -1.370  1.00 13.53 1   V 1 
HETATM 14786 C C27  . POV V 22 .   ? -31.157 -3.999  -2.157  1.00 13.26 1   V 1 
HETATM 14787 C C28  . POV V 22 .   ? -30.566 -2.804  -1.617  1.00 12.83 1   V 1 
HETATM 14788 C C29  . POV V 22 .   ? -29.198 -2.984  -1.335  1.00 12.99 1   V 1 
HETATM 14789 C C31  . POV V 22 .   ? -36.916 -6.088  -9.266  1.00 11.52 1   V 1 
HETATM 14790 O O31  . POV V 22 .   ? -36.041 -6.634  -8.498  1.00 14.83 1   V 1 
HETATM 14791 C C32  . POV V 22 .   ? -37.076 -4.675  -8.980  1.00 9.28  1   V 1 
HETATM 14792 O O32  . POV V 22 .   ? -37.493 -6.690  -10.106 1.00 9.73  1   V 1 
HETATM 14793 C C33  . POV V 22 .   ? -36.889 -4.362  -7.596  1.00 9.58  1   V 1 
HETATM 14794 C C34  . POV V 22 .   ? -36.092 -3.168  -7.435  1.00 9.29  1   V 1 
HETATM 14795 C C35  . POV V 22 .   ? -34.712 -3.487  -7.273  1.00 9.31  1   V 1 
HETATM 14796 C C36  . POV V 22 .   ? -34.014 -2.414  -6.638  1.00 9.23  1   V 1 
HETATM 14797 C C37  . POV V 22 .   ? -32.610 -2.670  -6.626  1.00 9.69  1   V 1 
HETATM 14798 C C38  . POV V 22 .   ? -31.913 -1.833  -5.724  1.00 9.62  1   V 1 
HETATM 14799 C C39  . POV V 22 .   ? -32.655 -0.695  -5.291  1.00 8.64  1   V 1 
HETATM 14800 N N    . POV W 23 .   ? 2.658   -36.982 6.488   1.00 5.80  1   W 1 
HETATM 14801 P P    . POV W 23 .   ? 5.541   -33.611 8.251   1.00 7.89  1   W 1 
HETATM 14802 C C1   . POV W 23 .   ? 6.691   -32.661 10.183  1.00 9.50  1   W 1 
HETATM 14803 C C2   . POV W 23 .   ? 6.778   -32.837 11.684  1.00 10.55 1   W 1 
HETATM 14804 C C3   . POV W 23 .   ? 5.765   -33.817 12.098  1.00 7.16  1   W 1 
HETATM 14805 C C210 . POV W 23 .   ? 2.612   -22.883 15.366  1.00 7.08  1   W 1 
HETATM 14806 C C310 . POV W 23 .   ? 4.598   -27.214 19.796  1.00 5.46  1   W 1 
HETATM 14807 C C11  . POV W 23 .   ? 4.048   -35.219 7.147   1.00 8.12  1   W 1 
HETATM 14808 O O11  . POV W 23 .   ? 5.773   -33.492 9.735   1.00 8.34  1   W 1 
HETATM 14809 C C211 . POV W 23 .   ? 3.651   -22.735 16.263  1.00 6.97  1   W 1 
HETATM 14810 C C311 . POV W 23 .   ? 4.787   -25.808 19.726  1.00 5.85  1   W 1 
HETATM 14811 C C12  . POV W 23 .   ? 2.923   -36.041 7.494   1.00 6.54  1   W 1 
HETATM 14812 O O12  . POV W 23 .   ? 4.413   -34.592 8.267   1.00 8.22  1   W 1 
HETATM 14813 C C212 . POV W 23 .   ? 3.810   -21.356 16.570  1.00 7.53  1   W 1 
HETATM 14814 C C312 . POV W 23 .   ? 5.070   -25.290 21.040  1.00 5.91  1   W 1 
HETATM 14815 C C13  . POV W 23 .   ? 2.515   -36.284 5.218   1.00 5.95  1   W 1 
HETATM 14816 O O13  . POV W 23 .   ? 5.104   -32.319 7.718   1.00 8.36  1   W 1 
HETATM 14817 C C213 . POV W 23 .   ? 4.101   -21.207 17.959  1.00 7.26  1   W 1 
HETATM 14818 C C313 . POV W 23 .   ? 4.256   -24.131 21.238  1.00 5.27  1   W 1 
HETATM 14819 C C14  . POV W 23 .   ? 1.434   -37.678 6.800   1.00 5.62  1   W 1 
HETATM 14820 O O14  . POV W 23 .   ? 6.720   -34.217 7.645   1.00 9.22  1   W 1 
HETATM 14821 C C214 . POV W 23 .   ? 4.540   -19.890 18.196  1.00 7.17  1   W 1 
HETATM 14822 C C314 . POV W 23 .   ? 4.532   -23.524 22.499  1.00 5.20  1   W 1 
HETATM 14823 C C15  . POV W 23 .   ? 3.782   -37.934 6.417   1.00 5.65  1   W 1 
HETATM 14824 C C215 . POV W 23 .   ? 4.383   -19.536 19.569  1.00 7.21  1   W 1 
HETATM 14825 C C315 . POV W 23 .   ? 3.589   -22.481 22.754  1.00 5.12  1   W 1 
HETATM 14826 C C216 . POV W 23 .   ? 4.865   -18.176 19.755  1.00 7.39  1   W 1 
HETATM 14827 C C316 . POV W 23 .   ? 4.009   -21.694 23.921  1.00 4.64  1   W 1 
HETATM 14828 C C217 . POV W 23 .   ? 4.434   -17.665 21.032  1.00 6.49  1   W 1 
HETATM 14829 C C218 . POV W 23 .   ? 4.931   -16.303 21.217  1.00 6.21  1   W 1 
HETATM 14830 C C21  . POV W 23 .   ? 7.617   -31.013 12.714  1.00 9.31  1   W 1 
HETATM 14831 O O21  . POV W 23 .   ? 6.575   -31.600 12.209  1.00 8.75  1   W 1 
HETATM 14832 C C22  . POV W 23 .   ? 7.513   -29.612 12.762  1.00 7.88  1   W 1 
HETATM 14833 O O22  . POV W 23 .   ? 8.535   -31.619 13.150  1.00 6.40  1   W 1 
HETATM 14834 C C23  . POV W 23 .   ? 6.920   -29.157 13.966  1.00 7.97  1   W 1 
HETATM 14835 C C24  . POV W 23 .   ? 6.533   -27.824 13.728  1.00 8.28  1   W 1 
HETATM 14836 C C25  . POV W 23 .   ? 5.479   -27.456 14.559  1.00 7.83  1   W 1 
HETATM 14837 C C26  . POV W 23 .   ? 4.971   -26.232 14.085  1.00 7.62  1   W 1 
HETATM 14838 C C27  . POV W 23 .   ? 3.759   -25.896 14.709  1.00 7.01  1   W 1 
HETATM 14839 C C28  . POV W 23 .   ? 3.312   -24.670 14.143  1.00 7.00  1   W 1 
HETATM 14840 C C29  . POV W 23 .   ? 2.296   -24.096 14.884  1.00 7.51  1   W 1 
HETATM 14841 C C31  . POV W 23 .   ? 3.897   -34.105 13.356  1.00 6.79  1   W 1 
HETATM 14842 O O31  . POV W 23 .   ? 4.904   -33.336 13.034  1.00 7.78  1   W 1 
HETATM 14843 C C32  . POV W 23 .   ? 3.001   -33.510 14.284  1.00 5.71  1   W 1 
HETATM 14844 O O32  . POV W 23 .   ? 3.761   -35.207 12.931  1.00 4.90  1   W 1 
HETATM 14845 C C33  . POV W 23 .   ? 3.674   -32.694 15.234  1.00 5.84  1   W 1 
HETATM 14846 C C34  . POV W 23 .   ? 2.725   -31.978 16.020  1.00 6.10  1   W 1 
HETATM 14847 C C35  . POV W 23 .   ? 2.944   -30.597 15.900  1.00 5.67  1   W 1 
HETATM 14848 C C36  . POV W 23 .   ? 2.777   -30.017 17.177  1.00 5.71  1   W 1 
HETATM 14849 C C37  . POV W 23 .   ? 2.662   -28.613 17.091  1.00 5.59  1   W 1 
HETATM 14850 C C38  . POV W 23 .   ? 2.953   -28.042 18.382  1.00 5.53  1   W 1 
HETATM 14851 C C39  . POV W 23 .   ? 4.331   -27.750 18.508  1.00 5.01  1   W 1 
HETATM 14852 N N    . POV X 24 .   ? 12.018  -6.917  -38.185 1.00 3.60  1   X 1 
HETATM 14853 P P    . POV X 24 .   ? 10.916  -2.910  -36.292 1.00 4.85  1   X 1 
HETATM 14854 C C1   . POV X 24 .   ? 11.609  -0.697  -35.578 1.00 6.10  1   X 1 
HETATM 14855 C C2   . POV X 24 .   ? 11.993  0.570   -36.270 1.00 7.06  1   X 1 
HETATM 14856 C C3   . POV X 24 .   ? 13.324  0.336   -36.880 1.00 4.92  1   X 1 
HETATM 14857 C C210 . POV X 24 .   ? 11.477  7.794   -27.551 1.00 4.37  1   X 1 
HETATM 14858 C C310 . POV X 24 .   ? 16.045  6.236   -29.073 1.00 4.46  1   X 1 
HETATM 14859 C C11  . POV X 24 .   ? 11.767  -5.169  -36.673 1.00 5.60  1   X 1 
HETATM 14860 O O11  . POV X 24 .   ? 11.642  -1.626  -36.504 1.00 4.75  1   X 1 
HETATM 14861 C C211 . POV X 24 .   ? 12.770  7.568   -27.136 1.00 4.26  1   X 1 
HETATM 14862 C C311 . POV X 24 .   ? 17.306  6.786   -28.767 1.00 4.56  1   X 1 
HETATM 14863 C C12  . POV X 24 .   ? 12.563  -5.708  -37.742 1.00 4.47  1   X 1 
HETATM 14864 O O12  . POV X 24 .   ? 12.022  -3.862  -36.654 1.00 5.36  1   X 1 
HETATM 14865 C C212 . POV X 24 .   ? 12.811  7.903   -25.755 1.00 4.51  1   X 1 
HETATM 14866 C C312 . POV X 24 .   ? 17.278  7.319   -27.437 1.00 5.05  1   X 1 
HETATM 14867 C C13  . POV X 24 .   ? 12.084  -7.881  -37.102 1.00 4.37  1   X 1 
HETATM 14868 O O13  . POV X 24 .   ? 9.825   -2.997  -37.250 1.00 4.97  1   X 1 
HETATM 14869 C C213 . POV X 24 .   ? 14.125  8.276   -25.372 1.00 4.81  1   X 1 
HETATM 14870 C C313 . POV X 24 .   ? 18.605  7.454   -26.929 1.00 4.79  1   X 1 
HETATM 14871 C C14  . POV X 24 .   ? 12.810  -7.394  -39.316 1.00 3.97  1   X 1 
HETATM 14872 O O14  . POV X 24 .   ? 10.596  -3.123  -34.892 1.00 5.84  1   X 1 
HETATM 14873 C C214 . POV X 24 .   ? 14.056  8.957   -24.123 1.00 4.78  1   X 1 
HETATM 14874 C C314 . POV X 24 .   ? 18.572  7.823   -25.540 1.00 4.90  1   X 1 
HETATM 14875 C C15  . POV X 24 .   ? 10.633  -6.719  -38.612 1.00 4.42  1   X 1 
HETATM 14876 C C215 . POV X 24 .   ? 15.277  9.615   -23.806 1.00 4.97  1   X 1 
HETATM 14877 C C315 . POV X 24 .   ? 19.889  7.959   -24.999 1.00 4.76  1   X 1 
HETATM 14878 C C216 . POV X 24 .   ? 15.042  10.539  -22.699 1.00 4.96  1   X 1 
HETATM 14879 C C316 . POV X 24 .   ? 19.850  8.398   -23.584 1.00 4.56  1   X 1 
HETATM 14880 C C217 . POV X 24 .   ? 16.243  11.272  -22.385 1.00 4.43  1   X 1 
HETATM 14881 C C218 . POV X 24 .   ? 15.971  12.217  -21.289 1.00 4.10  1   X 1 
HETATM 14882 C C21  . POV X 24 .   ? 11.197  2.527   -35.431 1.00 5.87  1   X 1 
HETATM 14883 O O21  . POV X 24 .   ? 12.040  1.562   -35.333 1.00 4.72  1   X 1 
HETATM 14884 C C22  . POV X 24 .   ? 11.237  3.259   -34.231 1.00 4.57  1   X 1 
HETATM 14885 O O22  . POV X 24 .   ? 10.537  2.753   -36.373 1.00 4.14  1   X 1 
HETATM 14886 C C23  . POV X 24 .   ? 11.002  4.637   -34.353 1.00 4.81  1   X 1 
HETATM 14887 C C24  . POV X 24 .   ? 11.212  5.148   -33.041 1.00 4.53  1   X 1 
HETATM 14888 C C25  . POV X 24 .   ? 10.886  6.497   -32.939 1.00 4.07  1   X 1 
HETATM 14889 C C26  . POV X 24 .   ? 11.124  7.017   -31.620 1.00 4.03  1   X 1 
HETATM 14890 C C27  . POV X 24 .   ? 11.223  6.035   -30.596 1.00 3.88  1   X 1 
HETATM 14891 C C28  . POV X 24 .   ? 11.874  6.573   -29.436 1.00 3.84  1   X 1 
HETATM 14892 C C29  . POV X 24 .   ? 11.059  7.501   -28.746 1.00 4.06  1   X 1 
HETATM 14893 C C31  . POV X 24 .   ? 15.428  1.131   -36.924 1.00 4.45  1   X 1 
HETATM 14894 O O31  . POV X 24 .   ? 14.202  1.301   -36.547 1.00 4.45  1   X 1 
HETATM 14895 C C32  . POV X 24 .   ? 16.241  2.271   -36.542 1.00 3.49  1   X 1 
HETATM 14896 O O32  . POV X 24 .   ? 15.813  0.174   -37.490 1.00 3.17  1   X 1 
HETATM 14897 C C33  . POV X 24 .   ? 16.517  2.284   -35.138 1.00 3.72  1   X 1 
HETATM 14898 C C34  . POV X 24 .   ? 16.020  3.466   -34.515 1.00 4.03  1   X 1 
HETATM 14899 C C35  . POV X 24 .   ? 15.266  3.146   -33.368 1.00 3.89  1   X 1 
HETATM 14900 C C36  . POV X 24 .   ? 15.546  4.032   -32.300 1.00 3.76  1   X 1 
HETATM 14901 C C37  . POV X 24 .   ? 14.706  3.742   -31.205 1.00 4.06  1   X 1 
HETATM 14902 C C38  . POV X 24 .   ? 15.130  4.372   -30.022 1.00 4.00  1   X 1 
HETATM 14903 C C39  . POV X 24 .   ? 16.001  5.469   -30.212 1.00 3.77  1   X 1 
#
