# 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_spalaxrbd-spalaxasct1
#
_entry.id spalaxrbd-spalaxasct1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n SER 4   
1 n SER 5   
1 n ASP 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n ALA 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n ARG 21  
1 n PRO 22  
1 n ARG 23  
1 n GLU 24  
1 n PRO 25  
1 n GLU 26  
1 n ALA 27  
1 n ALA 28  
1 n GLY 29  
1 n ARG 30  
1 n THR 31  
1 n GLN 32  
1 n ARG 33  
1 n CYS 34  
1 n VAL 35  
1 n ARG 36  
1 n PHE 37  
1 n LEU 38  
1 n ARG 39  
1 n ARG 40  
1 n GLN 41  
1 n ALA 42  
1 n LEU 43  
1 n VAL 44  
1 n LEU 45  
1 n LEU 46  
1 n THR 47  
1 n VAL 48  
1 n PHE 49  
1 n GLY 50  
1 n VAL 51  
1 n LEU 52  
1 n VAL 53  
1 n GLY 54  
1 n ALA 55  
1 n GLY 56  
1 n MET 57  
1 n GLY 58  
1 n VAL 59  
1 n ALA 60  
1 n LEU 61  
1 n ARG 62  
1 n GLY 63  
1 n LEU 64  
1 n HIS 65  
1 n LEU 66  
1 n THR 67  
1 n ARG 68  
1 n THR 69  
1 n GLN 70  
1 n ILE 71  
1 n SER 72  
1 n TYR 73  
1 n LEU 74  
1 n ALA 75  
1 n PHE 76  
1 n PRO 77  
1 n GLY 78  
1 n GLU 79  
1 n MET 80  
1 n LEU 81  
1 n LEU 82  
1 n ARG 83  
1 n MET 84  
1 n LEU 85  
1 n ARG 86  
1 n MET 87  
1 n ILE 88  
1 n ILE 89  
1 n LEU 90  
1 n PRO 91  
1 n LEU 92  
1 n VAL 93  
1 n VAL 94  
1 n CYS 95  
1 n SER 96  
1 n LEU 97  
1 n VAL 98  
1 n SER 99  
1 n GLY 100 
1 n ALA 101 
1 n ALA 102 
1 n SER 103 
1 n LEU 104 
1 n ASP 105 
1 n ALA 106 
1 n SER 107 
1 n SER 108 
1 n LEU 109 
1 n GLY 110 
1 n ARG 111 
1 n LEU 112 
1 n GLY 113 
1 n GLY 114 
1 n ILE 115 
1 n ALA 116 
1 n VAL 117 
1 n ALA 118 
1 n TYR 119 
1 n PHE 120 
1 n GLY 121 
1 n LEU 122 
1 n THR 123 
1 n THR 124 
1 n LEU 125 
1 n SER 126 
1 n ALA 127 
1 n SER 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n VAL 132 
1 n ALA 133 
1 n LEU 134 
1 n ALA 135 
1 n PHE 136 
1 n ILE 137 
1 n ILE 138 
1 n LYS 139 
1 n PRO 140 
1 n GLY 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n GLU 145 
1 n THR 146 
1 n LEU 147 
1 n GLN 148 
1 n SER 149 
1 n SER 150 
1 n ILE 151 
1 n LEU 152 
1 n GLY 153 
1 n LEU 154 
1 n GLU 155 
1 n ASP 156 
1 n SER 157 
1 n GLY 158 
1 n PRO 159 
1 n PRO 160 
1 n PRO 161 
1 n VAL 162 
1 n SER 163 
1 n LYS 164 
1 n GLU 165 
1 n THR 166 
1 n VAL 167 
1 n ASP 168 
1 n SER 169 
1 n PHE 170 
1 n LEU 171 
1 n ASP 172 
1 n LEU 173 
1 n LEU 174 
1 n ARG 175 
1 n ASN 176 
1 n LEU 177 
1 n LEU 178 
1 n PRO 179 
1 n SER 180 
1 n ASN 181 
1 n LEU 182 
1 n VAL 183 
1 n VAL 184 
1 n ALA 185 
1 n THR 186 
1 n PHE 187 
1 n ASN 188 
1 n THR 189 
1 n ILE 190 
1 n ALA 191 
1 n THR 192 
1 n SER 193 
1 n TYR 194 
1 n LYS 195 
1 n MET 196 
1 n ILE 197 
1 n THR 198 
1 n HIS 199 
1 n ASN 200 
1 n THR 201 
1 n SER 202 
1 n SER 203 
1 n GLY 204 
1 n ASN 205 
1 n MET 206 
1 n THR 207 
1 n GLN 208 
1 n GLU 209 
1 n LYS 210 
1 n ILE 211 
1 n PRO 212 
1 n VAL 213 
1 n VAL 214 
1 n SER 215 
1 n ASP 216 
1 n ILE 217 
1 n GLU 218 
1 n GLY 219 
1 n MET 220 
1 n ASN 221 
1 n ILE 222 
1 n LEU 223 
1 n GLY 224 
1 n LEU 225 
1 n VAL 226 
1 n PHE 227 
1 n PHE 228 
1 n ALA 229 
1 n LEU 230 
1 n VAL 231 
1 n LEU 232 
1 n GLY 233 
1 n VAL 234 
1 n ALA 235 
1 n LEU 236 
1 n LYS 237 
1 n LYS 238 
1 n LEU 239 
1 n GLY 240 
1 n SER 241 
1 n GLU 242 
1 n GLY 243 
1 n GLU 244 
1 n GLU 245 
1 n LEU 246 
1 n ILE 247 
1 n ARG 248 
1 n PHE 249 
1 n PHE 250 
1 n ASN 251 
1 n SER 252 
1 n PHE 253 
1 n ASN 254 
1 n GLU 255 
1 n ALA 256 
1 n THR 257 
1 n MET 258 
1 n VAL 259 
1 n LEU 260 
1 n VAL 261 
1 n SER 262 
1 n TRP 263 
1 n ILE 264 
1 n MET 265 
1 n TRP 266 
1 n TYR 267 
1 n VAL 268 
1 n PRO 269 
1 n ILE 270 
1 n GLY 271 
1 n ILE 272 
1 n MET 273 
1 n PHE 274 
1 n LEU 275 
1 n ILE 276 
1 n GLY 277 
1 n SER 278 
1 n LYS 279 
1 n ILE 280 
1 n VAL 281 
1 n GLU 282 
1 n MET 283 
1 n LYS 284 
1 n ASP 285 
1 n ILE 286 
1 n VAL 287 
1 n MET 288 
1 n LEU 289 
1 n VAL 290 
1 n THR 291 
1 n SER 292 
1 n LEU 293 
1 n GLY 294 
1 n LYS 295 
1 n TYR 296 
1 n ILE 297 
1 n PHE 298 
1 n ALA 299 
1 n SER 300 
1 n ILE 301 
1 n LEU 302 
1 n GLY 303 
1 n HIS 304 
1 n VAL 305 
1 n ILE 306 
1 n HIS 307 
1 n GLY 308 
1 n GLY 309 
1 n ILE 310 
1 n VAL 311 
1 n LEU 312 
1 n PRO 313 
1 n LEU 314 
1 n VAL 315 
1 n TYR 316 
1 n PHE 317 
1 n ALA 318 
1 n PHE 319 
1 n THR 320 
1 n ARG 321 
1 n LYS 322 
1 n ASN 323 
1 n PRO 324 
1 n PHE 325 
1 n ARG 326 
1 n PHE 327 
1 n LEU 328 
1 n LEU 329 
1 n GLY 330 
1 n LEU 331 
1 n LEU 332 
1 n THR 333 
1 n PRO 334 
1 n PHE 335 
1 n ALA 336 
1 n THR 337 
1 n ALA 338 
1 n PHE 339 
1 n ALA 340 
1 n THR 341 
1 n CYS 342 
1 n SER 343 
1 n SER 344 
1 n SER 345 
1 n ALA 346 
1 n THR 347 
1 n LEU 348 
1 n PRO 349 
1 n SER 350 
1 n MET 351 
1 n MET 352 
1 n LYS 353 
1 n CYS 354 
1 n ILE 355 
1 n GLU 356 
1 n GLU 357 
1 n ASN 358 
1 n ASN 359 
1 n GLY 360 
1 n VAL 361 
1 n ASP 362 
1 n LYS 363 
1 n ARG 364 
1 n ILE 365 
1 n SER 366 
1 n ARG 367 
1 n PHE 368 
1 n ILE 369 
1 n LEU 370 
1 n PRO 371 
1 n ILE 372 
1 n GLY 373 
1 n ALA 374 
1 n THR 375 
1 n VAL 376 
1 n ASN 377 
1 n MET 378 
1 n ASP 379 
1 n GLY 380 
1 n ALA 381 
1 n ALA 382 
1 n ILE 383 
1 n PHE 384 
1 n GLN 385 
1 n CYS 386 
1 n VAL 387 
1 n ALA 388 
1 n ALA 389 
1 n VAL 390 
1 n PHE 391 
1 n ILE 392 
1 n ALA 393 
1 n GLN 394 
1 n LEU 395 
1 n ASN 396 
1 n ASN 397 
1 n VAL 398 
1 n GLU 399 
1 n LEU 400 
1 n SER 401 
1 n ALA 402 
1 n GLY 403 
1 n GLN 404 
1 n ILE 405 
1 n PHE 406 
1 n THR 407 
1 n ILE 408 
1 n LEU 409 
1 n VAL 410 
1 n THR 411 
1 n ALA 412 
1 n THR 413 
1 n ALA 414 
1 n SER 415 
1 n SER 416 
1 n VAL 417 
1 n GLY 418 
1 n ALA 419 
1 n ALA 420 
1 n GLY 421 
1 n VAL 422 
1 n PRO 423 
1 n ALA 424 
1 n GLY 425 
1 n GLY 426 
1 n VAL 427 
1 n LEU 428 
1 n THR 429 
1 n ILE 430 
1 n ALA 431 
1 n ILE 432 
1 n ILE 433 
1 n LEU 434 
1 n GLU 435 
1 n GLY 436 
1 n ILE 437 
1 n GLY 438 
1 n LEU 439 
1 n PRO 440 
1 n THR 441 
1 n HIS 442 
1 n ASP 443 
1 n LEU 444 
1 n SER 445 
1 n LEU 446 
1 n ILE 447 
1 n LEU 448 
1 n ALA 449 
1 n VAL 450 
1 n ASP 451 
1 n TRP 452 
1 n ILE 453 
1 n VAL 454 
1 n ASP 455 
1 n ARG 456 
1 n THR 457 
1 n THR 458 
1 n THR 459 
1 n VAL 460 
1 n VAL 461 
1 n ASN 462 
1 n VAL 463 
1 n GLU 464 
1 n GLY 465 
1 n ASP 466 
1 n ALA 467 
1 n LEU 468 
1 n GLY 469 
1 n ALA 470 
1 n GLY 471 
1 n ILE 472 
1 n LEU 473 
1 n ASN 474 
1 n HIS 475 
1 n LEU 476 
1 n ASN 477 
1 n GLN 478 
1 n LYS 479 
1 n SER 480 
1 n MET 481 
1 n LYS 482 
1 n LYS 483 
1 n GLY 484 
1 n GLU 485 
1 n GLN 486 
1 n GLU 487 
1 n LEU 488 
1 n GLN 489 
1 n GLU 490 
1 n VAL 491 
1 n LYS 492 
1 n VAL 493 
1 n GLU 494 
1 n ALA 495 
1 n ILE 496 
1 n PRO 497 
1 n ASN 498 
1 n TYR 499 
1 n LYS 500 
1 n SER 501 
1 n GLU 502 
1 n GLY 503 
1 n GLU 504 
1 n THR 505 
1 n SER 506 
1 n PRO 507 
1 n LEU 508 
1 n VAL 509 
1 n THR 510 
1 n HIS 511 
1 n GLN 512 
1 n ASN 513 
1 n PRO 514 
1 n ALA 515 
1 n GLY 516 
1 n PRO 517 
1 n ALA 518 
1 n ALA 519 
1 n SER 520 
1 n ALA 521 
1 n LEU 522 
1 n GLU 523 
1 n LEU 524 
1 n GLU 525 
1 n SER 526 
1 n LYS 527 
1 n GLU 528 
1 n SER 529 
1 n VAL 530 
1 n LEU 531 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n SER 5   
2 n ASP 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n ALA 15  
2 n ALA 16  
2 n GLU 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n ARG 21  
2 n PRO 22  
2 n ARG 23  
2 n GLU 24  
2 n PRO 25  
2 n GLU 26  
2 n ALA 27  
2 n ALA 28  
2 n GLY 29  
2 n ARG 30  
2 n THR 31  
2 n GLN 32  
2 n ARG 33  
2 n CYS 34  
2 n VAL 35  
2 n ARG 36  
2 n PHE 37  
2 n LEU 38  
2 n ARG 39  
2 n ARG 40  
2 n GLN 41  
2 n ALA 42  
2 n LEU 43  
2 n VAL 44  
2 n LEU 45  
2 n LEU 46  
2 n THR 47  
2 n VAL 48  
2 n PHE 49  
2 n GLY 50  
2 n VAL 51  
2 n LEU 52  
2 n VAL 53  
2 n GLY 54  
2 n ALA 55  
2 n GLY 56  
2 n MET 57  
2 n GLY 58  
2 n VAL 59  
2 n ALA 60  
2 n LEU 61  
2 n ARG 62  
2 n GLY 63  
2 n LEU 64  
2 n HIS 65  
2 n LEU 66  
2 n THR 67  
2 n ARG 68  
2 n THR 69  
2 n GLN 70  
2 n ILE 71  
2 n SER 72  
2 n TYR 73  
2 n LEU 74  
2 n ALA 75  
2 n PHE 76  
2 n PRO 77  
2 n GLY 78  
2 n GLU 79  
2 n MET 80  
2 n LEU 81  
2 n LEU 82  
2 n ARG 83  
2 n MET 84  
2 n LEU 85  
2 n ARG 86  
2 n MET 87  
2 n ILE 88  
2 n ILE 89  
2 n LEU 90  
2 n PRO 91  
2 n LEU 92  
2 n VAL 93  
2 n VAL 94  
2 n CYS 95  
2 n SER 96  
2 n LEU 97  
2 n VAL 98  
2 n SER 99  
2 n GLY 100 
2 n ALA 101 
2 n ALA 102 
2 n SER 103 
2 n LEU 104 
2 n ASP 105 
2 n ALA 106 
2 n SER 107 
2 n SER 108 
2 n LEU 109 
2 n GLY 110 
2 n ARG 111 
2 n LEU 112 
2 n GLY 113 
2 n GLY 114 
2 n ILE 115 
2 n ALA 116 
2 n VAL 117 
2 n ALA 118 
2 n TYR 119 
2 n PHE 120 
2 n GLY 121 
2 n LEU 122 
2 n THR 123 
2 n THR 124 
2 n LEU 125 
2 n SER 126 
2 n ALA 127 
2 n SER 128 
2 n ALA 129 
2 n LEU 130 
2 n ALA 131 
2 n VAL 132 
2 n ALA 133 
2 n LEU 134 
2 n ALA 135 
2 n PHE 136 
2 n ILE 137 
2 n ILE 138 
2 n LYS 139 
2 n PRO 140 
2 n GLY 141 
2 n ALA 142 
2 n GLY 143 
2 n ALA 144 
2 n GLU 145 
2 n THR 146 
2 n LEU 147 
2 n GLN 148 
2 n SER 149 
2 n SER 150 
2 n ILE 151 
2 n LEU 152 
2 n GLY 153 
2 n LEU 154 
2 n GLU 155 
2 n ASP 156 
2 n SER 157 
2 n GLY 158 
2 n PRO 159 
2 n PRO 160 
2 n PRO 161 
2 n VAL 162 
2 n SER 163 
2 n LYS 164 
2 n GLU 165 
2 n THR 166 
2 n VAL 167 
2 n ASP 168 
2 n SER 169 
2 n PHE 170 
2 n LEU 171 
2 n ASP 172 
2 n LEU 173 
2 n LEU 174 
2 n ARG 175 
2 n ASN 176 
2 n LEU 177 
2 n LEU 178 
2 n PRO 179 
2 n SER 180 
2 n ASN 181 
2 n LEU 182 
2 n VAL 183 
2 n VAL 184 
2 n ALA 185 
2 n THR 186 
2 n PHE 187 
2 n ASN 188 
2 n THR 189 
2 n ILE 190 
2 n ALA 191 
2 n THR 192 
2 n SER 193 
2 n TYR 194 
2 n LYS 195 
2 n MET 196 
2 n ILE 197 
2 n THR 198 
2 n HIS 199 
2 n ASN 200 
2 n THR 201 
2 n SER 202 
2 n SER 203 
2 n GLY 204 
2 n ASN 205 
2 n MET 206 
2 n THR 207 
2 n GLN 208 
2 n GLU 209 
2 n LYS 210 
2 n ILE 211 
2 n PRO 212 
2 n VAL 213 
2 n VAL 214 
2 n SER 215 
2 n ASP 216 
2 n ILE 217 
2 n GLU 218 
2 n GLY 219 
2 n MET 220 
2 n ASN 221 
2 n ILE 222 
2 n LEU 223 
2 n GLY 224 
2 n LEU 225 
2 n VAL 226 
2 n PHE 227 
2 n PHE 228 
2 n ALA 229 
2 n LEU 230 
2 n VAL 231 
2 n LEU 232 
2 n GLY 233 
2 n VAL 234 
2 n ALA 235 
2 n LEU 236 
2 n LYS 237 
2 n LYS 238 
2 n LEU 239 
2 n GLY 240 
2 n SER 241 
2 n GLU 242 
2 n GLY 243 
2 n GLU 244 
2 n GLU 245 
2 n LEU 246 
2 n ILE 247 
2 n ARG 248 
2 n PHE 249 
2 n PHE 250 
2 n ASN 251 
2 n SER 252 
2 n PHE 253 
2 n ASN 254 
2 n GLU 255 
2 n ALA 256 
2 n THR 257 
2 n MET 258 
2 n VAL 259 
2 n LEU 260 
2 n VAL 261 
2 n SER 262 
2 n TRP 263 
2 n ILE 264 
2 n MET 265 
2 n TRP 266 
2 n TYR 267 
2 n VAL 268 
2 n PRO 269 
2 n ILE 270 
2 n GLY 271 
2 n ILE 272 
2 n MET 273 
2 n PHE 274 
2 n LEU 275 
2 n ILE 276 
2 n GLY 277 
2 n SER 278 
2 n LYS 279 
2 n ILE 280 
2 n VAL 281 
2 n GLU 282 
2 n MET 283 
2 n LYS 284 
2 n ASP 285 
2 n ILE 286 
2 n VAL 287 
2 n MET 288 
2 n LEU 289 
2 n VAL 290 
2 n THR 291 
2 n SER 292 
2 n LEU 293 
2 n GLY 294 
2 n LYS 295 
2 n TYR 296 
2 n ILE 297 
2 n PHE 298 
2 n ALA 299 
2 n SER 300 
2 n ILE 301 
2 n LEU 302 
2 n GLY 303 
2 n HIS 304 
2 n VAL 305 
2 n ILE 306 
2 n HIS 307 
2 n GLY 308 
2 n GLY 309 
2 n ILE 310 
2 n VAL 311 
2 n LEU 312 
2 n PRO 313 
2 n LEU 314 
2 n VAL 315 
2 n TYR 316 
2 n PHE 317 
2 n ALA 318 
2 n PHE 319 
2 n THR 320 
2 n ARG 321 
2 n LYS 322 
2 n ASN 323 
2 n PRO 324 
2 n PHE 325 
2 n ARG 326 
2 n PHE 327 
2 n LEU 328 
2 n LEU 329 
2 n GLY 330 
2 n LEU 331 
2 n LEU 332 
2 n THR 333 
2 n PRO 334 
2 n PHE 335 
2 n ALA 336 
2 n THR 337 
2 n ALA 338 
2 n PHE 339 
2 n ALA 340 
2 n THR 341 
2 n CYS 342 
2 n SER 343 
2 n SER 344 
2 n SER 345 
2 n ALA 346 
2 n THR 347 
2 n LEU 348 
2 n PRO 349 
2 n SER 350 
2 n MET 351 
2 n MET 352 
2 n LYS 353 
2 n CYS 354 
2 n ILE 355 
2 n GLU 356 
2 n GLU 357 
2 n ASN 358 
2 n ASN 359 
2 n GLY 360 
2 n VAL 361 
2 n ASP 362 
2 n LYS 363 
2 n ARG 364 
2 n ILE 365 
2 n SER 366 
2 n ARG 367 
2 n PHE 368 
2 n ILE 369 
2 n LEU 370 
2 n PRO 371 
2 n ILE 372 
2 n GLY 373 
2 n ALA 374 
2 n THR 375 
2 n VAL 376 
2 n ASN 377 
2 n MET 378 
2 n ASP 379 
2 n GLY 380 
2 n ALA 381 
2 n ALA 382 
2 n ILE 383 
2 n PHE 384 
2 n GLN 385 
2 n CYS 386 
2 n VAL 387 
2 n ALA 388 
2 n ALA 389 
2 n VAL 390 
2 n PHE 391 
2 n ILE 392 
2 n ALA 393 
2 n GLN 394 
2 n LEU 395 
2 n ASN 396 
2 n ASN 397 
2 n VAL 398 
2 n GLU 399 
2 n LEU 400 
2 n SER 401 
2 n ALA 402 
2 n GLY 403 
2 n GLN 404 
2 n ILE 405 
2 n PHE 406 
2 n THR 407 
2 n ILE 408 
2 n LEU 409 
2 n VAL 410 
2 n THR 411 
2 n ALA 412 
2 n THR 413 
2 n ALA 414 
2 n SER 415 
2 n SER 416 
2 n VAL 417 
2 n GLY 418 
2 n ALA 419 
2 n ALA 420 
2 n GLY 421 
2 n VAL 422 
2 n PRO 423 
2 n ALA 424 
2 n GLY 425 
2 n GLY 426 
2 n VAL 427 
2 n LEU 428 
2 n THR 429 
2 n ILE 430 
2 n ALA 431 
2 n ILE 432 
2 n ILE 433 
2 n LEU 434 
2 n GLU 435 
2 n GLY 436 
2 n ILE 437 
2 n GLY 438 
2 n LEU 439 
2 n PRO 440 
2 n THR 441 
2 n HIS 442 
2 n ASP 443 
2 n LEU 444 
2 n SER 445 
2 n LEU 446 
2 n ILE 447 
2 n LEU 448 
2 n ALA 449 
2 n VAL 450 
2 n ASP 451 
2 n TRP 452 
2 n ILE 453 
2 n VAL 454 
2 n ASP 455 
2 n ARG 456 
2 n THR 457 
2 n THR 458 
2 n THR 459 
2 n VAL 460 
2 n VAL 461 
2 n ASN 462 
2 n VAL 463 
2 n GLU 464 
2 n GLY 465 
2 n ASP 466 
2 n ALA 467 
2 n LEU 468 
2 n GLY 469 
2 n ALA 470 
2 n GLY 471 
2 n ILE 472 
2 n LEU 473 
2 n ASN 474 
2 n HIS 475 
2 n LEU 476 
2 n ASN 477 
2 n GLN 478 
2 n LYS 479 
2 n SER 480 
2 n MET 481 
2 n LYS 482 
2 n LYS 483 
2 n GLY 484 
2 n GLU 485 
2 n GLN 486 
2 n GLU 487 
2 n LEU 488 
2 n GLN 489 
2 n GLU 490 
2 n VAL 491 
2 n LYS 492 
2 n VAL 493 
2 n GLU 494 
2 n ALA 495 
2 n ILE 496 
2 n PRO 497 
2 n ASN 498 
2 n TYR 499 
2 n LYS 500 
2 n SER 501 
2 n GLU 502 
2 n GLY 503 
2 n GLU 504 
2 n THR 505 
2 n SER 506 
2 n PRO 507 
2 n LEU 508 
2 n VAL 509 
2 n THR 510 
2 n HIS 511 
2 n GLN 512 
2 n ASN 513 
2 n PRO 514 
2 n ALA 515 
2 n GLY 516 
2 n PRO 517 
2 n ALA 518 
2 n ALA 519 
2 n SER 520 
2 n ALA 521 
2 n LEU 522 
2 n GLU 523 
2 n LEU 524 
2 n GLU 525 
2 n SER 526 
2 n LYS 527 
2 n GLU 528 
2 n SER 529 
2 n VAL 530 
2 n LEU 531 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n SER 5   
3 n ASP 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n ALA 15  
3 n ALA 16  
3 n GLU 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n ARG 21  
3 n PRO 22  
3 n ARG 23  
3 n GLU 24  
3 n PRO 25  
3 n GLU 26  
3 n ALA 27  
3 n ALA 28  
3 n GLY 29  
3 n ARG 30  
3 n THR 31  
3 n GLN 32  
3 n ARG 33  
3 n CYS 34  
3 n VAL 35  
3 n ARG 36  
3 n PHE 37  
3 n LEU 38  
3 n ARG 39  
3 n ARG 40  
3 n GLN 41  
3 n ALA 42  
3 n LEU 43  
3 n VAL 44  
3 n LEU 45  
3 n LEU 46  
3 n THR 47  
3 n VAL 48  
3 n PHE 49  
3 n GLY 50  
3 n VAL 51  
3 n LEU 52  
3 n VAL 53  
3 n GLY 54  
3 n ALA 55  
3 n GLY 56  
3 n MET 57  
3 n GLY 58  
3 n VAL 59  
3 n ALA 60  
3 n LEU 61  
3 n ARG 62  
3 n GLY 63  
3 n LEU 64  
3 n HIS 65  
3 n LEU 66  
3 n THR 67  
3 n ARG 68  
3 n THR 69  
3 n GLN 70  
3 n ILE 71  
3 n SER 72  
3 n TYR 73  
3 n LEU 74  
3 n ALA 75  
3 n PHE 76  
3 n PRO 77  
3 n GLY 78  
3 n GLU 79  
3 n MET 80  
3 n LEU 81  
3 n LEU 82  
3 n ARG 83  
3 n MET 84  
3 n LEU 85  
3 n ARG 86  
3 n MET 87  
3 n ILE 88  
3 n ILE 89  
3 n LEU 90  
3 n PRO 91  
3 n LEU 92  
3 n VAL 93  
3 n VAL 94  
3 n CYS 95  
3 n SER 96  
3 n LEU 97  
3 n VAL 98  
3 n SER 99  
3 n GLY 100 
3 n ALA 101 
3 n ALA 102 
3 n SER 103 
3 n LEU 104 
3 n ASP 105 
3 n ALA 106 
3 n SER 107 
3 n SER 108 
3 n LEU 109 
3 n GLY 110 
3 n ARG 111 
3 n LEU 112 
3 n GLY 113 
3 n GLY 114 
3 n ILE 115 
3 n ALA 116 
3 n VAL 117 
3 n ALA 118 
3 n TYR 119 
3 n PHE 120 
3 n GLY 121 
3 n LEU 122 
3 n THR 123 
3 n THR 124 
3 n LEU 125 
3 n SER 126 
3 n ALA 127 
3 n SER 128 
3 n ALA 129 
3 n LEU 130 
3 n ALA 131 
3 n VAL 132 
3 n ALA 133 
3 n LEU 134 
3 n ALA 135 
3 n PHE 136 
3 n ILE 137 
3 n ILE 138 
3 n LYS 139 
3 n PRO 140 
3 n GLY 141 
3 n ALA 142 
3 n GLY 143 
3 n ALA 144 
3 n GLU 145 
3 n THR 146 
3 n LEU 147 
3 n GLN 148 
3 n SER 149 
3 n SER 150 
3 n ILE 151 
3 n LEU 152 
3 n GLY 153 
3 n LEU 154 
3 n GLU 155 
3 n ASP 156 
3 n SER 157 
3 n GLY 158 
3 n PRO 159 
3 n PRO 160 
3 n PRO 161 
3 n VAL 162 
3 n SER 163 
3 n LYS 164 
3 n GLU 165 
3 n THR 166 
3 n VAL 167 
3 n ASP 168 
3 n SER 169 
3 n PHE 170 
3 n LEU 171 
3 n ASP 172 
3 n LEU 173 
3 n LEU 174 
3 n ARG 175 
3 n ASN 176 
3 n LEU 177 
3 n LEU 178 
3 n PRO 179 
3 n SER 180 
3 n ASN 181 
3 n LEU 182 
3 n VAL 183 
3 n VAL 184 
3 n ALA 185 
3 n THR 186 
3 n PHE 187 
3 n ASN 188 
3 n THR 189 
3 n ILE 190 
3 n ALA 191 
3 n THR 192 
3 n SER 193 
3 n TYR 194 
3 n LYS 195 
3 n MET 196 
3 n ILE 197 
3 n THR 198 
3 n HIS 199 
3 n ASN 200 
3 n THR 201 
3 n SER 202 
3 n SER 203 
3 n GLY 204 
3 n ASN 205 
3 n MET 206 
3 n THR 207 
3 n GLN 208 
3 n GLU 209 
3 n LYS 210 
3 n ILE 211 
3 n PRO 212 
3 n VAL 213 
3 n VAL 214 
3 n SER 215 
3 n ASP 216 
3 n ILE 217 
3 n GLU 218 
3 n GLY 219 
3 n MET 220 
3 n ASN 221 
3 n ILE 222 
3 n LEU 223 
3 n GLY 224 
3 n LEU 225 
3 n VAL 226 
3 n PHE 227 
3 n PHE 228 
3 n ALA 229 
3 n LEU 230 
3 n VAL 231 
3 n LEU 232 
3 n GLY 233 
3 n VAL 234 
3 n ALA 235 
3 n LEU 236 
3 n LYS 237 
3 n LYS 238 
3 n LEU 239 
3 n GLY 240 
3 n SER 241 
3 n GLU 242 
3 n GLY 243 
3 n GLU 244 
3 n GLU 245 
3 n LEU 246 
3 n ILE 247 
3 n ARG 248 
3 n PHE 249 
3 n PHE 250 
3 n ASN 251 
3 n SER 252 
3 n PHE 253 
3 n ASN 254 
3 n GLU 255 
3 n ALA 256 
3 n THR 257 
3 n MET 258 
3 n VAL 259 
3 n LEU 260 
3 n VAL 261 
3 n SER 262 
3 n TRP 263 
3 n ILE 264 
3 n MET 265 
3 n TRP 266 
3 n TYR 267 
3 n VAL 268 
3 n PRO 269 
3 n ILE 270 
3 n GLY 271 
3 n ILE 272 
3 n MET 273 
3 n PHE 274 
3 n LEU 275 
3 n ILE 276 
3 n GLY 277 
3 n SER 278 
3 n LYS 279 
3 n ILE 280 
3 n VAL 281 
3 n GLU 282 
3 n MET 283 
3 n LYS 284 
3 n ASP 285 
3 n ILE 286 
3 n VAL 287 
3 n MET 288 
3 n LEU 289 
3 n VAL 290 
3 n THR 291 
3 n SER 292 
3 n LEU 293 
3 n GLY 294 
3 n LYS 295 
3 n TYR 296 
3 n ILE 297 
3 n PHE 298 
3 n ALA 299 
3 n SER 300 
3 n ILE 301 
3 n LEU 302 
3 n GLY 303 
3 n HIS 304 
3 n VAL 305 
3 n ILE 306 
3 n HIS 307 
3 n GLY 308 
3 n GLY 309 
3 n ILE 310 
3 n VAL 311 
3 n LEU 312 
3 n PRO 313 
3 n LEU 314 
3 n VAL 315 
3 n TYR 316 
3 n PHE 317 
3 n ALA 318 
3 n PHE 319 
3 n THR 320 
3 n ARG 321 
3 n LYS 322 
3 n ASN 323 
3 n PRO 324 
3 n PHE 325 
3 n ARG 326 
3 n PHE 327 
3 n LEU 328 
3 n LEU 329 
3 n GLY 330 
3 n LEU 331 
3 n LEU 332 
3 n THR 333 
3 n PRO 334 
3 n PHE 335 
3 n ALA 336 
3 n THR 337 
3 n ALA 338 
3 n PHE 339 
3 n ALA 340 
3 n THR 341 
3 n CYS 342 
3 n SER 343 
3 n SER 344 
3 n SER 345 
3 n ALA 346 
3 n THR 347 
3 n LEU 348 
3 n PRO 349 
3 n SER 350 
3 n MET 351 
3 n MET 352 
3 n LYS 353 
3 n CYS 354 
3 n ILE 355 
3 n GLU 356 
3 n GLU 357 
3 n ASN 358 
3 n ASN 359 
3 n GLY 360 
3 n VAL 361 
3 n ASP 362 
3 n LYS 363 
3 n ARG 364 
3 n ILE 365 
3 n SER 366 
3 n ARG 367 
3 n PHE 368 
3 n ILE 369 
3 n LEU 370 
3 n PRO 371 
3 n ILE 372 
3 n GLY 373 
3 n ALA 374 
3 n THR 375 
3 n VAL 376 
3 n ASN 377 
3 n MET 378 
3 n ASP 379 
3 n GLY 380 
3 n ALA 381 
3 n ALA 382 
3 n ILE 383 
3 n PHE 384 
3 n GLN 385 
3 n CYS 386 
3 n VAL 387 
3 n ALA 388 
3 n ALA 389 
3 n VAL 390 
3 n PHE 391 
3 n ILE 392 
3 n ALA 393 
3 n GLN 394 
3 n LEU 395 
3 n ASN 396 
3 n ASN 397 
3 n VAL 398 
3 n GLU 399 
3 n LEU 400 
3 n SER 401 
3 n ALA 402 
3 n GLY 403 
3 n GLN 404 
3 n ILE 405 
3 n PHE 406 
3 n THR 407 
3 n ILE 408 
3 n LEU 409 
3 n VAL 410 
3 n THR 411 
3 n ALA 412 
3 n THR 413 
3 n ALA 414 
3 n SER 415 
3 n SER 416 
3 n VAL 417 
3 n GLY 418 
3 n ALA 419 
3 n ALA 420 
3 n GLY 421 
3 n VAL 422 
3 n PRO 423 
3 n ALA 424 
3 n GLY 425 
3 n GLY 426 
3 n VAL 427 
3 n LEU 428 
3 n THR 429 
3 n ILE 430 
3 n ALA 431 
3 n ILE 432 
3 n ILE 433 
3 n LEU 434 
3 n GLU 435 
3 n GLY 436 
3 n ILE 437 
3 n GLY 438 
3 n LEU 439 
3 n PRO 440 
3 n THR 441 
3 n HIS 442 
3 n ASP 443 
3 n LEU 444 
3 n SER 445 
3 n LEU 446 
3 n ILE 447 
3 n LEU 448 
3 n ALA 449 
3 n VAL 450 
3 n ASP 451 
3 n TRP 452 
3 n ILE 453 
3 n VAL 454 
3 n ASP 455 
3 n ARG 456 
3 n THR 457 
3 n THR 458 
3 n THR 459 
3 n VAL 460 
3 n VAL 461 
3 n ASN 462 
3 n VAL 463 
3 n GLU 464 
3 n GLY 465 
3 n ASP 466 
3 n ALA 467 
3 n LEU 468 
3 n GLY 469 
3 n ALA 470 
3 n GLY 471 
3 n ILE 472 
3 n LEU 473 
3 n ASN 474 
3 n HIS 475 
3 n LEU 476 
3 n ASN 477 
3 n GLN 478 
3 n LYS 479 
3 n SER 480 
3 n MET 481 
3 n LYS 482 
3 n LYS 483 
3 n GLY 484 
3 n GLU 485 
3 n GLN 486 
3 n GLU 487 
3 n LEU 488 
3 n GLN 489 
3 n GLU 490 
3 n VAL 491 
3 n LYS 492 
3 n VAL 493 
3 n GLU 494 
3 n ALA 495 
3 n ILE 496 
3 n PRO 497 
3 n ASN 498 
3 n TYR 499 
3 n LYS 500 
3 n SER 501 
3 n GLU 502 
3 n GLY 503 
3 n GLU 504 
3 n THR 505 
3 n SER 506 
3 n PRO 507 
3 n LEU 508 
3 n VAL 509 
3 n THR 510 
3 n HIS 511 
3 n GLN 512 
3 n ASN 513 
3 n PRO 514 
3 n ALA 515 
3 n GLY 516 
3 n PRO 517 
3 n ALA 518 
3 n ALA 519 
3 n SER 520 
3 n ALA 521 
3 n LEU 522 
3 n GLU 523 
3 n LEU 524 
3 n GLU 525 
3 n SER 526 
3 n LYS 527 
3 n GLU 528 
3 n SER 529 
3 n VAL 530 
3 n LEU 531 
4 n ASP 1   
4 n GLY 2   
4 n GLY 3   
4 n LEU 4   
4 n GLN 5   
4 n PRO 6   
4 n PHE 7   
4 n ASN 8   
4 n ALA 9   
4 n THR 10  
4 n ARG 11  
4 n PHE 12  
4 n MET 13  
4 n LEU 14  
4 n THR 15  
4 n GLN 16  
4 n TYR 17  
4 n GLY 18  
4 n PRO 19  
4 n PRO 20  
4 n CYS 21  
4 n GLU 22  
4 n CYS 23  
4 n ARG 24  
4 n GLY 25  
4 n GLY 26  
4 n HIS 27  
4 n TRP 28  
4 n GLU 29  
4 n ALA 30  
4 n PRO 31  
4 n PRO 32  
4 n GLY 33  
4 n THR 34  
4 n TYR 35  
4 n PHE 36  
4 n ARG 37  
4 n SER 38  
4 n VAL 39  
4 n ASP 40  
4 n CYS 41  
4 n GLY 42  
4 n ASP 43  
4 n ARG 44  
4 n THR 45  
4 n ALA 46  
4 n TYR 47  
4 n LEU 48  
4 n GLY 49  
4 n ILE 50  
4 n HIS 51  
4 n GLY 52  
4 n THR 53  
4 n PRO 54  
4 n THR 55  
4 n GLN 56  
4 n GLN 57  
4 n HIS 58  
4 n GLN 59  
4 n GLN 60  
4 n SER 61  
4 n TRP 62  
4 n LYS 63  
4 n CYS 64  
4 n VAL 65  
4 n SER 66  
4 n LYS 67  
4 n PRO 68  
4 n LYS 69  
4 n PRO 70  
4 n ILE 71  
4 n LEU 72  
4 n PRO 73  
4 n PRO 74  
4 n ALA 75  
4 n ASN 76  
4 n GLY 77  
4 n GLU 78  
4 n CYS 79  
4 n PRO 80  
4 n SER 81  
4 n ASP 82  
4 n CYS 83  
4 n ASN 84  
4 n PHE 85  
4 n VAL 86  
4 n GLU 87  
4 n ALA 88  
4 n MET 89  
4 n HIS 90  
4 n SER 91  
4 n SER 92  
4 n CYS 93  
4 n TYR 94  
4 n ALA 95  
4 n SER 96  
4 n PHE 97  
4 n THR 98  
4 n GLU 99  
4 n CYS 100 
4 n ARG 101 
4 n PHE 102 
4 n ASN 103 
4 n ASN 104 
4 n ILE 105 
4 n LEU 106 
4 n TYR 107 
4 n PHE 108 
4 n TYR 109 
4 n SER 110 
4 n THR 111 
4 n ALA 112 
4 n ILE 113 
4 n SER 114 
4 n TYR 115 
4 n LYS 116 
4 n LYS 117 
4 n ALA 118 
4 n SER 119 
4 n GLY 120 
4 n GLY 121 
4 n SER 122 
4 n ASP 123 
4 n TRP 124 
4 n SER 125 
4 n LEU 126 
4 n ASN 127 
4 n THR 128 
4 n GLN 129 
4 n VAL 130 
4 n ILE 131 
4 n GLY 132 
4 n PRO 133 
4 n GLU 134 
4 n SER 135 
4 n TYR 136 
4 n ASN 137 
4 n SER 138 
4 n LYS 139 
4 n THR 140 
4 n LEU 141 
4 n SER 142 
4 n ALA 143 
4 n GLY 144 
4 n CYS 145 
4 n TYR 146 
4 n VAL 147 
4 n GLU 148 
4 n PRO 149 
4 n GLY 150 
4 n GLN 151 
4 n LYS 152 
4 n ALA 153 
4 n CYS 154 
4 n TRP 155 
4 n PRO 156 
4 n GLN 157 
4 n GLN 158 
4 n ALA 159 
4 n PRO 160 
4 n ILE 161 
4 n HIS 162 
4 n ILE 163 
4 n SER 164 
4 n ASP 165 
4 n GLY 166 
4 n GLY 167 
4 n GLY 168 
4 n PRO 169 
4 n THR 170 
4 n ASP 171 
4 n GLN 172 
4 n VAL 173 
4 n LYS 174 
4 n GLU 175 
4 n ASN 176 
4 n TYR 177 
4 n VAL 178 
4 n GLN 179 
4 n THR 180 
4 n VAL 181 
4 n LEU 182 
4 n GLN 183 
4 n LYS 184 
4 n GLN 185 
4 n ARG 186 
4 n GLU 187 
4 n SER 188 
4 n LEU 189 
4 n LEU 190 
#
_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 09:17:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.02
_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 23.68 1 1    
A GLU 2   2 25.10 1 2    
A LYS 3   2 27.49 1 3    
A SER 4   2 27.03 1 4    
A SER 5   2 28.65 1 5    
A ASP 6   2 27.94 1 6    
A THR 7   2 24.63 1 7    
A ASN 8   2 23.78 1 8    
A GLY 9   2 27.82 1 9    
A TYR 10  2 26.39 1 10   
A LEU 11  2 26.74 1 11   
A ASP 12  2 30.14 1 12   
A SER 13  2 31.17 1 13   
A ALA 14  2 34.76 1 14   
A ALA 15  2 34.77 1 15   
A ALA 16  2 34.33 1 16   
A GLU 17  2 33.33 1 17   
A PRO 18  2 36.45 1 18   
A ALA 19  2 37.13 1 19   
A ALA 20  2 41.65 1 20   
A ARG 21  2 35.36 1 21   
A PRO 22  2 39.82 1 22   
A ARG 23  2 38.59 1 23   
A GLU 24  2 37.17 1 24   
A PRO 25  2 47.63 1 25   
A GLU 26  2 49.66 1 26   
A ALA 27  2 63.40 1 27   
A ALA 28  2 62.10 1 28   
A GLY 29  2 69.02 1 29   
A ARG 30  2 63.27 1 30   
A THR 31  2 74.23 1 31   
A GLN 32  2 68.52 1 32   
A ARG 33  2 65.93 1 33   
A CYS 34  2 77.52 1 34   
A VAL 35  2 78.56 1 35   
A ARG 36  2 65.79 1 36   
A PHE 37  2 73.56 1 37   
A LEU 38  2 76.92 1 38   
A ARG 39  2 63.16 1 39   
A ARG 40  2 60.55 1 40   
A GLN 41  2 74.19 1 41   
A ALA 42  2 87.28 1 42   
A LEU 43  2 84.69 1 43   
A VAL 44  2 87.44 1 44   
A LEU 45  2 87.35 1 45   
A LEU 46  2 90.85 1 46   
A THR 47  2 88.94 1 47   
A VAL 48  2 88.91 1 48   
A PHE 49  2 84.38 1 49   
A GLY 50  2 93.92 1 50   
A VAL 51  2 91.16 1 51   
A LEU 52  2 91.75 1 52   
A VAL 53  2 94.28 1 53   
A GLY 54  2 95.13 1 54   
A ALA 55  2 93.90 1 55   
A GLY 56  2 95.50 1 56   
A MET 57  2 89.55 1 57   
A GLY 58  2 93.85 1 58   
A VAL 59  2 90.39 1 59   
A ALA 60  2 93.33 1 60   
A LEU 61  2 91.16 1 61   
A ARG 62  2 81.24 1 62   
A GLY 63  2 86.04 1 63   
A LEU 64  2 84.17 1 64   
A HIS 65  2 76.43 1 65   
A LEU 66  2 85.74 1 66   
A THR 67  2 83.34 1 67   
A ARG 68  2 72.25 1 68   
A THR 69  2 84.45 1 69   
A GLN 70  2 87.22 1 70   
A ILE 71  2 89.70 1 71   
A SER 72  2 88.14 1 72   
A TYR 73  2 90.45 1 73   
A LEU 74  2 92.27 1 74   
A ALA 75  2 93.19 1 75   
A PHE 76  2 92.92 1 76   
A PRO 77  2 94.96 1 77   
A GLY 78  2 94.11 1 78   
A GLU 79  2 89.62 1 79   
A MET 80  2 90.37 1 80   
A LEU 81  2 93.21 1 81   
A LEU 82  2 90.45 1 82   
A ARG 83  2 87.44 1 83   
A MET 84  2 91.41 1 84   
A LEU 85  2 90.97 1 85   
A ARG 86  2 81.03 1 86   
A MET 87  2 89.36 1 87   
A ILE 88  2 87.52 1 88   
A ILE 89  2 85.86 1 89   
A LEU 90  2 89.32 1 90   
A PRO 91  2 92.91 1 91   
A LEU 92  2 91.85 1 92   
A VAL 93  2 91.93 1 93   
A VAL 94  2 93.23 1 94   
A CYS 95  2 93.77 1 95   
A SER 96  2 91.61 1 96   
A LEU 97  2 90.75 1 97   
A VAL 98  2 93.90 1 98   
A SER 99  2 90.70 1 99   
A GLY 100 2 92.77 1 100  
A ALA 101 2 92.63 1 101  
A ALA 102 2 92.46 1 102  
A SER 103 2 86.64 1 103  
A LEU 104 2 85.66 1 104  
A ASP 105 2 78.44 1 105  
A ALA 106 2 84.41 1 106  
A SER 107 2 84.33 1 107  
A SER 108 2 84.76 1 108  
A LEU 109 2 86.41 1 109  
A GLY 110 2 91.31 1 110  
A ARG 111 2 80.14 1 111  
A LEU 112 2 88.73 1 112  
A GLY 113 2 91.95 1 113  
A GLY 114 2 93.35 1 114  
A ILE 115 2 90.90 1 115  
A ALA 116 2 92.45 1 116  
A VAL 117 2 88.75 1 117  
A ALA 118 2 93.44 1 118  
A TYR 119 2 93.22 1 119  
A PHE 120 2 90.27 1 120  
A GLY 121 2 91.96 1 121  
A LEU 122 2 88.84 1 122  
A THR 123 2 90.83 1 123  
A THR 124 2 89.94 1 124  
A LEU 125 2 91.54 1 125  
A SER 126 2 91.90 1 126  
A ALA 127 2 94.99 1 127  
A SER 128 2 92.84 1 128  
A ALA 129 2 95.29 1 129  
A LEU 130 2 93.68 1 130  
A ALA 131 2 94.69 1 131  
A VAL 132 2 93.05 1 132  
A ALA 133 2 94.95 1 133  
A LEU 134 2 91.58 1 134  
A ALA 135 2 92.86 1 135  
A PHE 136 2 88.30 1 136  
A ILE 137 2 91.22 1 137  
A ILE 138 2 88.80 1 138  
A LYS 139 2 82.19 1 139  
A PRO 140 2 84.23 1 140  
A GLY 141 2 79.63 1 141  
A ALA 142 2 74.56 1 142  
A GLY 143 2 68.08 1 143  
A ALA 144 2 62.15 1 144  
A GLU 145 2 51.29 1 145  
A THR 146 2 50.76 1 146  
A LEU 147 2 47.39 1 147  
A GLN 148 2 42.97 1 148  
A SER 149 2 45.73 1 149  
A SER 150 2 44.10 1 150  
A ILE 151 2 45.00 1 151  
A LEU 152 2 50.79 1 152  
A GLY 153 2 56.54 1 153  
A LEU 154 2 54.92 1 154  
A GLU 155 2 52.65 1 155  
A ASP 156 2 57.48 1 156  
A SER 157 2 62.39 1 157  
A GLY 158 2 64.12 1 158  
A PRO 159 2 60.56 1 159  
A PRO 160 2 60.79 1 160  
A PRO 161 2 62.41 1 161  
A VAL 162 2 57.46 1 162  
A SER 163 2 64.67 1 163  
A LYS 164 2 72.19 1 164  
A GLU 165 2 73.40 1 165  
A THR 166 2 76.43 1 166  
A VAL 167 2 82.87 1 167  
A ASP 168 2 85.08 1 168  
A SER 169 2 83.95 1 169  
A PHE 170 2 77.00 1 170  
A LEU 171 2 89.36 1 171  
A ASP 172 2 87.86 1 172  
A LEU 173 2 84.84 1 173  
A LEU 174 2 90.05 1 174  
A ARG 175 2 89.34 1 175  
A ASN 176 2 90.17 1 176  
A LEU 177 2 90.15 1 177  
A LEU 178 2 91.51 1 178  
A PRO 179 2 92.34 1 179  
A SER 180 2 88.07 1 180  
A ASN 181 2 88.62 1 181  
A LEU 182 2 91.42 1 182  
A VAL 183 2 91.15 1 183  
A VAL 184 2 90.84 1 184  
A ALA 185 2 93.13 1 185  
A THR 186 2 90.69 1 186  
A PHE 187 2 90.81 1 187  
A ASN 188 2 87.61 1 188  
A THR 189 2 85.86 1 189  
A ILE 190 2 82.02 1 190  
A ALA 191 2 86.68 1 191  
A THR 192 2 83.18 1 192  
A SER 193 2 81.87 1 193  
A TYR 194 2 81.38 1 194  
A LYS 195 2 69.60 1 195  
A MET 196 2 70.33 1 196  
A ILE 197 2 69.95 1 197  
A THR 198 2 68.11 1 198  
A HIS 199 2 64.48 1 199  
A ASN 200 2 60.82 1 200  
A THR 201 2 57.63 1 201  
A SER 202 2 55.90 1 202  
A SER 203 2 55.29 1 203  
A GLY 204 2 59.84 1 204  
A ASN 205 2 56.79 1 205  
A MET 206 2 60.00 1 206  
A THR 207 2 65.78 1 207  
A GLN 208 2 64.94 1 208  
A GLU 209 2 70.59 1 209  
A LYS 210 2 74.09 1 210  
A ILE 211 2 76.24 1 211  
A PRO 212 2 84.36 1 212  
A VAL 213 2 81.58 1 213  
A VAL 214 2 84.89 1 214  
A SER 215 2 82.92 1 215  
A ASP 216 2 82.97 1 216  
A ILE 217 2 84.18 1 217  
A GLU 218 2 78.87 1 218  
A GLY 219 2 88.46 1 219  
A MET 220 2 86.73 1 220  
A ASN 221 2 90.49 1 221  
A ILE 222 2 86.67 1 222  
A LEU 223 2 87.77 1 223  
A GLY 224 2 93.48 1 224  
A LEU 225 2 93.07 1 225  
A VAL 226 2 92.35 1 226  
A PHE 227 2 91.50 1 227  
A PHE 228 2 94.09 1 228  
A ALA 229 2 95.48 1 229  
A LEU 230 2 90.02 1 230  
A VAL 231 2 92.32 1 231  
A LEU 232 2 94.24 1 232  
A GLY 233 2 94.75 1 233  
A VAL 234 2 92.85 1 234  
A ALA 235 2 94.54 1 235  
A LEU 236 2 93.36 1 236  
A LYS 237 2 86.68 1 237  
A LYS 238 2 86.13 1 238  
A LEU 239 2 90.01 1 239  
A GLY 240 2 90.53 1 240  
A SER 241 2 88.38 1 241  
A GLU 242 2 79.92 1 242  
A GLY 243 2 91.60 1 243  
A GLU 244 2 81.14 1 244  
A GLU 245 2 81.65 1 245  
A LEU 246 2 88.94 1 246  
A ILE 247 2 92.21 1 247  
A ARG 248 2 83.74 1 248  
A PHE 249 2 92.19 1 249  
A PHE 250 2 93.55 1 250  
A ASN 251 2 88.34 1 251  
A SER 252 2 91.46 1 252  
A PHE 253 2 89.87 1 253  
A ASN 254 2 90.37 1 254  
A GLU 255 2 89.28 1 255  
A ALA 256 2 94.77 1 256  
A THR 257 2 91.11 1 257  
A MET 258 2 91.14 1 258  
A VAL 259 2 93.33 1 259  
A LEU 260 2 92.70 1 260  
A VAL 261 2 92.86 1 261  
A SER 262 2 90.39 1 262  
A TRP 263 2 91.87 1 263  
A ILE 264 2 92.84 1 264  
A MET 265 2 87.23 1 265  
A TRP 266 2 85.85 1 266  
A TYR 267 2 94.53 1 267  
A VAL 268 2 92.44 1 268  
A PRO 269 2 93.81 1 269  
A ILE 270 2 91.53 1 270  
A GLY 271 2 95.00 1 271  
A ILE 272 2 89.48 1 272  
A MET 273 2 89.95 1 273  
A PHE 274 2 93.97 1 274  
A LEU 275 2 89.91 1 275  
A ILE 276 2 89.49 1 276  
A GLY 277 2 93.35 1 277  
A SER 278 2 90.52 1 278  
A LYS 279 2 83.70 1 279  
A ILE 280 2 87.84 1 280  
A VAL 281 2 89.23 1 281  
A GLU 282 2 80.99 1 282  
A MET 283 2 76.16 1 283  
A LYS 284 2 64.87 1 284  
A ASP 285 2 67.15 1 285  
A ILE 286 2 73.44 1 286  
A VAL 287 2 76.53 1 287  
A MET 288 2 66.97 1 288  
A LEU 289 2 72.26 1 289  
A VAL 290 2 77.71 1 290  
A THR 291 2 75.12 1 291  
A SER 292 2 76.01 1 292  
A LEU 293 2 80.98 1 293  
A GLY 294 2 86.85 1 294  
A LYS 295 2 81.99 1 295  
A TYR 296 2 89.15 1 296  
A ILE 297 2 90.06 1 297  
A PHE 298 2 91.03 1 298  
A ALA 299 2 94.31 1 299  
A SER 300 2 92.34 1 300  
A ILE 301 2 92.77 1 301  
A LEU 302 2 94.08 1 302  
A GLY 303 2 95.89 1 303  
A HIS 304 2 91.65 1 304  
A VAL 305 2 94.97 1 305  
A ILE 306 2 94.73 1 306  
A HIS 307 2 93.11 1 307  
A GLY 308 2 95.17 1 308  
A GLY 309 2 95.16 1 309  
A ILE 310 2 93.01 1 310  
A VAL 311 2 94.70 1 311  
A LEU 312 2 94.27 1 312  
A PRO 313 2 95.85 1 313  
A LEU 314 2 92.12 1 314  
A VAL 315 2 94.10 1 315  
A TYR 316 2 94.65 1 316  
A PHE 317 2 94.02 1 317  
A ALA 318 2 94.61 1 318  
A PHE 319 2 89.55 1 319  
A THR 320 2 89.21 1 320  
A ARG 321 2 81.46 1 321  
A LYS 322 2 87.18 1 322  
A ASN 323 2 91.01 1 323  
A PRO 324 2 94.19 1 324  
A PHE 325 2 93.33 1 325  
A ARG 326 2 78.16 1 326  
A PHE 327 2 93.78 1 327  
A LEU 328 2 93.44 1 328  
A LEU 329 2 87.15 1 329  
A GLY 330 2 91.31 1 330  
A LEU 331 2 92.47 1 331  
A LEU 332 2 88.39 1 332  
A THR 333 2 88.16 1 333  
A PRO 334 2 93.30 1 334  
A PHE 335 2 93.45 1 335  
A ALA 336 2 92.29 1 336  
A THR 337 2 89.83 1 337  
A ALA 338 2 92.87 1 338  
A PHE 339 2 90.35 1 339  
A ALA 340 2 90.01 1 340  
A THR 341 2 86.84 1 341  
A CYS 342 2 86.36 1 342  
A SER 343 2 87.59 1 343  
A SER 344 2 86.96 1 344  
A SER 345 2 86.73 1 345  
A ALA 346 2 89.03 1 346  
A THR 347 2 88.47 1 347  
A LEU 348 2 91.61 1 348  
A PRO 349 2 92.77 1 349  
A SER 350 2 90.62 1 350  
A MET 351 2 91.78 1 351  
A MET 352 2 89.76 1 352  
A LYS 353 2 86.61 1 353  
A CYS 354 2 91.88 1 354  
A ILE 355 2 90.31 1 355  
A GLU 356 2 90.10 1 356  
A GLU 357 2 84.15 1 357  
A ASN 358 2 87.00 1 358  
A ASN 359 2 88.85 1 359  
A GLY 360 2 90.12 1 360  
A VAL 361 2 91.00 1 361  
A ASP 362 2 87.40 1 362  
A LYS 363 2 85.71 1 363  
A ARG 364 2 81.28 1 364  
A ILE 365 2 89.56 1 365  
A SER 366 2 91.38 1 366  
A ARG 367 2 85.69 1 367  
A PHE 368 2 87.56 1 368  
A ILE 369 2 87.35 1 369  
A LEU 370 2 92.89 1 370  
A PRO 371 2 92.40 1 371  
A ILE 372 2 89.65 1 372  
A GLY 373 2 90.76 1 373  
A ALA 374 2 88.93 1 374  
A THR 375 2 83.33 1 375  
A VAL 376 2 83.17 1 376  
A ASN 377 2 80.22 1 377  
A MET 378 2 78.34 1 378  
A ASP 379 2 88.49 1 379  
A GLY 380 2 91.80 1 380  
A ALA 381 2 90.49 1 381  
A ALA 382 2 92.42 1 382  
A ILE 383 2 92.25 1 383  
A PHE 384 2 83.76 1 384  
A GLN 385 2 84.33 1 385  
A CYS 386 2 92.54 1 386  
A VAL 387 2 92.12 1 387  
A ALA 388 2 91.91 1 388  
A ALA 389 2 91.81 1 389  
A VAL 390 2 91.38 1 390  
A PHE 391 2 88.28 1 391  
A ILE 392 2 87.18 1 392  
A ALA 393 2 89.49 1 393  
A GLN 394 2 86.05 1 394  
A LEU 395 2 80.66 1 395  
A ASN 396 2 79.67 1 396  
A ASN 397 2 77.44 1 397  
A VAL 398 2 81.99 1 398  
A GLU 399 2 75.40 1 399  
A LEU 400 2 84.95 1 400  
A SER 401 2 86.98 1 401  
A ALA 402 2 90.76 1 402  
A GLY 403 2 90.81 1 403  
A GLN 404 2 86.28 1 404  
A ILE 405 2 89.99 1 405  
A PHE 406 2 87.14 1 406  
A THR 407 2 86.11 1 407  
A ILE 408 2 89.37 1 408  
A LEU 409 2 89.52 1 409  
A VAL 410 2 86.11 1 410  
A THR 411 2 84.19 1 411  
A ALA 412 2 87.65 1 412  
A THR 413 2 85.61 1 413  
A ALA 414 2 81.83 1 414  
A SER 415 2 78.72 1 415  
A SER 416 2 78.08 1 416  
A VAL 417 2 73.97 1 417  
A GLY 418 2 74.46 1 418  
A ALA 419 2 74.59 1 419  
A ALA 420 2 74.72 1 420  
A GLY 421 2 75.31 1 421  
A VAL 422 2 75.97 1 422  
A PRO 423 2 77.24 1 423  
A ALA 424 2 79.69 1 424  
A GLY 425 2 78.09 1 425  
A GLY 426 2 80.06 1 426  
A VAL 427 2 81.79 1 427  
A LEU 428 2 80.62 1 428  
A THR 429 2 80.17 1 429  
A ILE 430 2 83.81 1 430  
A ALA 431 2 85.67 1 431  
A ILE 432 2 80.12 1 432  
A ILE 433 2 83.72 1 433  
A LEU 434 2 84.52 1 434  
A GLU 435 2 74.78 1 435  
A GLY 436 2 80.99 1 436  
A ILE 437 2 79.20 1 437  
A GLY 438 2 82.17 1 438  
A LEU 439 2 80.42 1 439  
A PRO 440 2 78.37 1 440  
A THR 441 2 78.47 1 441  
A HIS 442 2 71.38 1 442  
A ASP 443 2 77.96 1 443  
A LEU 444 2 80.83 1 444  
A SER 445 2 80.96 1 445  
A LEU 446 2 79.78 1 446  
A ILE 447 2 83.03 1 447  
A LEU 448 2 81.96 1 448  
A ALA 449 2 81.46 1 449  
A VAL 450 2 80.39 1 450  
A ASP 451 2 78.03 1 451  
A TRP 452 2 70.21 1 452  
A ILE 453 2 81.45 1 453  
A VAL 454 2 87.99 1 454  
A ASP 455 2 83.88 1 455  
A ARG 456 2 84.96 1 456  
A THR 457 2 90.92 1 457  
A THR 458 2 89.19 1 458  
A THR 459 2 89.81 1 459  
A VAL 460 2 94.03 1 460  
A VAL 461 2 93.64 1 461  
A ASN 462 2 90.87 1 462  
A VAL 463 2 92.06 1 463  
A GLU 464 2 92.42 1 464  
A GLY 465 2 94.55 1 465  
A ASP 466 2 91.28 1 466  
A ALA 467 2 95.47 1 467  
A LEU 468 2 94.03 1 468  
A GLY 469 2 95.11 1 469  
A ALA 470 2 95.08 1 470  
A GLY 471 2 95.20 1 471  
A ILE 472 2 93.58 1 472  
A LEU 473 2 90.59 1 473  
A ASN 474 2 91.06 1 474  
A HIS 475 2 89.20 1 475  
A LEU 476 2 90.00 1 476  
A ASN 477 2 86.02 1 477  
A GLN 478 2 82.46 1 478  
A LYS 479 2 78.27 1 479  
A SER 480 2 80.93 1 480  
A MET 481 2 74.97 1 481  
A LYS 482 2 73.32 1 482  
A LYS 483 2 70.15 1 483  
A GLY 484 2 72.80 1 484  
A GLU 485 2 65.65 1 485  
A GLN 486 2 66.94 1 486  
A GLU 487 2 64.54 1 487  
A LEU 488 2 62.34 1 488  
A GLN 489 2 59.25 1 489  
A GLU 490 2 61.63 1 490  
A VAL 491 2 61.69 1 491  
A LYS 492 2 50.20 1 492  
A VAL 493 2 59.54 1 493  
A GLU 494 2 53.98 1 494  
A ALA 495 2 57.42 1 495  
A ILE 496 2 53.91 1 496  
A PRO 497 2 53.96 1 497  
A ASN 498 2 50.75 1 498  
A TYR 499 2 44.77 1 499  
A LYS 500 2 42.33 1 500  
A SER 501 2 46.45 1 501  
A GLU 502 2 41.14 1 502  
A GLY 503 2 43.46 1 503  
A GLU 504 2 37.81 1 504  
A THR 505 2 36.78 1 505  
A SER 506 2 34.77 1 506  
A PRO 507 2 36.21 1 507  
A LEU 508 2 35.60 1 508  
A VAL 509 2 35.91 1 509  
A THR 510 2 34.75 1 510  
A HIS 511 2 35.16 1 511  
A GLN 512 2 33.00 1 512  
A ASN 513 2 31.18 1 513  
A PRO 514 2 31.31 1 514  
A ALA 515 2 31.85 1 515  
A GLY 516 2 30.26 1 516  
A PRO 517 2 30.83 1 517  
A ALA 518 2 29.65 1 518  
A ALA 519 2 28.55 1 519  
A SER 520 2 27.47 1 520  
A ALA 521 2 27.05 1 521  
A LEU 522 2 27.06 1 522  
A GLU 523 2 27.83 1 523  
A LEU 524 2 29.52 1 524  
A GLU 525 2 29.20 1 525  
A SER 526 2 28.86 1 526  
A LYS 527 2 28.35 1 527  
A GLU 528 2 28.79 1 528  
A SER 529 2 27.62 1 529  
A VAL 530 2 25.55 1 530  
A LEU 531 2 22.76 1 531  
B MET 1   2 23.10 1 532  
B GLU 2   2 25.12 1 533  
B LYS 3   2 26.97 1 534  
B SER 4   2 26.43 1 535  
B SER 5   2 27.85 1 536  
B ASP 6   2 26.68 1 537  
B THR 7   2 24.61 1 538  
B ASN 8   2 23.98 1 539  
B GLY 9   2 27.22 1 540  
B TYR 10  2 26.21 1 541  
B LEU 11  2 27.15 1 542  
B ASP 12  2 28.77 1 543  
B SER 13  2 31.08 1 544  
B ALA 14  2 33.19 1 545  
B ALA 15  2 33.51 1 546  
B ALA 16  2 34.27 1 547  
B GLU 17  2 32.72 1 548  
B PRO 18  2 36.65 1 549  
B ALA 19  2 36.09 1 550  
B ALA 20  2 40.08 1 551  
B ARG 21  2 34.63 1 552  
B PRO 22  2 40.52 1 553  
B ARG 23  2 38.56 1 554  
B GLU 24  2 38.98 1 555  
B PRO 25  2 48.90 1 556  
B GLU 26  2 49.95 1 557  
B ALA 27  2 64.47 1 558  
B ALA 28  2 63.43 1 559  
B GLY 29  2 69.92 1 560  
B ARG 30  2 63.28 1 561  
B THR 31  2 74.58 1 562  
B GLN 32  2 68.43 1 563  
B ARG 33  2 65.43 1 564  
B CYS 34  2 77.59 1 565  
B VAL 35  2 78.94 1 566  
B ARG 36  2 65.96 1 567  
B PHE 37  2 72.80 1 568  
B LEU 38  2 76.88 1 569  
B ARG 39  2 63.16 1 570  
B ARG 40  2 60.37 1 571  
B GLN 41  2 73.43 1 572  
B ALA 42  2 87.49 1 573  
B LEU 43  2 84.36 1 574  
B VAL 44  2 86.70 1 575  
B LEU 45  2 87.15 1 576  
B LEU 46  2 90.66 1 577  
B THR 47  2 88.57 1 578  
B VAL 48  2 88.51 1 579  
B PHE 49  2 83.38 1 580  
B GLY 50  2 93.92 1 581  
B VAL 51  2 90.83 1 582  
B LEU 52  2 91.47 1 583  
B VAL 53  2 93.99 1 584  
B GLY 54  2 95.15 1 585  
B ALA 55  2 93.55 1 586  
B GLY 56  2 95.36 1 587  
B MET 57  2 89.40 1 588  
B GLY 58  2 93.66 1 589  
B VAL 59  2 90.01 1 590  
B ALA 60  2 93.10 1 591  
B LEU 61  2 90.50 1 592  
B ARG 62  2 80.15 1 593  
B GLY 63  2 85.44 1 594  
B LEU 64  2 82.89 1 595  
B HIS 65  2 74.74 1 596  
B LEU 66  2 84.01 1 597  
B THR 67  2 81.62 1 598  
B ARG 68  2 67.85 1 599  
B THR 69  2 82.66 1 600  
B GLN 70  2 86.23 1 601  
B ILE 71  2 87.04 1 602  
B SER 72  2 85.79 1 603  
B TYR 73  2 89.10 1 604  
B LEU 74  2 91.15 1 605  
B ALA 75  2 90.84 1 606  
B PHE 76  2 91.43 1 607  
B PRO 77  2 94.13 1 608  
B GLY 78  2 92.40 1 609  
B GLU 79  2 87.47 1 610  
B MET 80  2 88.58 1 611  
B LEU 81  2 91.78 1 612  
B LEU 82  2 86.62 1 613  
B ARG 83  2 85.47 1 614  
B MET 84  2 90.42 1 615  
B LEU 85  2 89.57 1 616  
B ARG 86  2 78.43 1 617  
B MET 87  2 88.83 1 618  
B ILE 88  2 87.37 1 619  
B ILE 89  2 85.33 1 620  
B LEU 90  2 88.78 1 621  
B PRO 91  2 92.50 1 622  
B LEU 92  2 90.90 1 623  
B VAL 93  2 90.64 1 624  
B VAL 94  2 92.59 1 625  
B CYS 95  2 93.27 1 626  
B SER 96  2 90.71 1 627  
B LEU 97  2 89.97 1 628  
B VAL 98  2 93.41 1 629  
B SER 99  2 90.30 1 630  
B GLY 100 2 92.13 1 631  
B ALA 101 2 91.83 1 632  
B ALA 102 2 91.85 1 633  
B SER 103 2 86.11 1 634  
B LEU 104 2 85.11 1 635  
B ASP 105 2 78.04 1 636  
B ALA 106 2 83.73 1 637  
B SER 107 2 83.69 1 638  
B SER 108 2 84.15 1 639  
B LEU 109 2 85.65 1 640  
B GLY 110 2 90.73 1 641  
B ARG 111 2 79.81 1 642  
B LEU 112 2 88.44 1 643  
B GLY 113 2 91.44 1 644  
B GLY 114 2 93.06 1 645  
B ILE 115 2 90.84 1 646  
B ALA 116 2 92.19 1 647  
B VAL 117 2 88.36 1 648  
B ALA 118 2 93.61 1 649  
B TYR 119 2 93.40 1 650  
B PHE 120 2 89.93 1 651  
B GLY 121 2 91.79 1 652  
B LEU 122 2 88.91 1 653  
B THR 123 2 90.82 1 654  
B THR 124 2 89.72 1 655  
B LEU 125 2 91.72 1 656  
B SER 126 2 92.11 1 657  
B ALA 127 2 95.07 1 658  
B SER 128 2 92.99 1 659  
B ALA 129 2 95.43 1 660  
B LEU 130 2 93.77 1 661  
B ALA 131 2 94.87 1 662  
B VAL 132 2 93.25 1 663  
B ALA 133 2 94.99 1 664  
B LEU 134 2 91.77 1 665  
B ALA 135 2 92.98 1 666  
B PHE 136 2 88.06 1 667  
B ILE 137 2 90.86 1 668  
B ILE 138 2 88.18 1 669  
B LYS 139 2 81.22 1 670  
B PRO 140 2 84.31 1 671  
B GLY 141 2 80.61 1 672  
B ALA 142 2 74.85 1 673  
B GLY 143 2 68.82 1 674  
B ALA 144 2 63.35 1 675  
B GLU 145 2 50.49 1 676  
B THR 146 2 55.66 1 677  
B LEU 147 2 50.82 1 678  
B GLN 148 2 45.72 1 679  
B SER 149 2 47.14 1 680  
B SER 150 2 45.32 1 681  
B ILE 151 2 45.92 1 682  
B LEU 152 2 49.88 1 683  
B GLY 153 2 52.73 1 684  
B LEU 154 2 49.62 1 685  
B GLU 155 2 41.81 1 686  
B ASP 156 2 43.20 1 687  
B SER 157 2 46.44 1 688  
B GLY 158 2 47.88 1 689  
B PRO 159 2 40.73 1 690  
B PRO 160 2 44.75 1 691  
B PRO 161 2 48.14 1 692  
B VAL 162 2 46.27 1 693  
B SER 163 2 58.92 1 694  
B LYS 164 2 63.57 1 695  
B GLU 165 2 68.35 1 696  
B THR 166 2 72.21 1 697  
B VAL 167 2 80.60 1 698  
B ASP 168 2 81.89 1 699  
B SER 169 2 79.17 1 700  
B PHE 170 2 73.73 1 701  
B LEU 171 2 87.89 1 702  
B ASP 172 2 84.73 1 703  
B LEU 173 2 82.58 1 704  
B LEU 174 2 88.84 1 705  
B ARG 175 2 88.23 1 706  
B ASN 176 2 88.10 1 707  
B LEU 177 2 89.15 1 708  
B LEU 178 2 91.21 1 709  
B PRO 179 2 91.68 1 710  
B SER 180 2 88.27 1 711  
B ASN 181 2 88.74 1 712  
B LEU 182 2 91.53 1 713  
B VAL 183 2 91.52 1 714  
B VAL 184 2 90.49 1 715  
B ALA 185 2 92.50 1 716  
B THR 186 2 90.10 1 717  
B PHE 187 2 89.61 1 718  
B ASN 188 2 85.97 1 719  
B THR 189 2 82.52 1 720  
B ILE 190 2 79.66 1 721  
B ALA 191 2 82.55 1 722  
B THR 192 2 79.85 1 723  
B SER 193 2 77.40 1 724  
B TYR 194 2 77.74 1 725  
B LYS 195 2 65.72 1 726  
B MET 196 2 66.79 1 727  
B ILE 197 2 64.54 1 728  
B THR 198 2 61.74 1 729  
B HIS 199 2 58.57 1 730  
B ASN 200 2 53.06 1 731  
B THR 201 2 53.02 1 732  
B SER 202 2 52.26 1 733  
B SER 203 2 53.95 1 734  
B GLY 204 2 57.36 1 735  
B ASN 205 2 56.68 1 736  
B MET 206 2 56.78 1 737  
B THR 207 2 65.20 1 738  
B GLN 208 2 62.40 1 739  
B GLU 209 2 68.33 1 740  
B LYS 210 2 72.41 1 741  
B ILE 211 2 73.77 1 742  
B PRO 212 2 81.53 1 743  
B VAL 213 2 78.27 1 744  
B VAL 214 2 81.67 1 745  
B SER 215 2 79.63 1 746  
B ASP 216 2 79.57 1 747  
B ILE 217 2 75.82 1 748  
B GLU 218 2 72.26 1 749  
B GLY 219 2 84.03 1 750  
B MET 220 2 84.87 1 751  
B ASN 221 2 88.86 1 752  
B ILE 222 2 83.72 1 753  
B LEU 223 2 85.92 1 754  
B GLY 224 2 92.47 1 755  
B LEU 225 2 92.38 1 756  
B VAL 226 2 91.31 1 757  
B PHE 227 2 90.79 1 758  
B PHE 228 2 93.82 1 759  
B ALA 229 2 94.95 1 760  
B LEU 230 2 89.36 1 761  
B VAL 231 2 91.95 1 762  
B LEU 232 2 94.14 1 763  
B GLY 233 2 94.44 1 764  
B VAL 234 2 92.48 1 765  
B ALA 235 2 94.32 1 766  
B LEU 236 2 93.29 1 767  
B LYS 237 2 86.06 1 768  
B LYS 238 2 86.04 1 769  
B LEU 239 2 90.20 1 770  
B GLY 240 2 90.42 1 771  
B SER 241 2 88.24 1 772  
B GLU 242 2 80.31 1 773  
B GLY 243 2 91.64 1 774  
B GLU 244 2 81.13 1 775  
B GLU 245 2 81.74 1 776  
B LEU 246 2 89.02 1 777  
B ILE 247 2 91.91 1 778  
B ARG 248 2 83.60 1 779  
B PHE 249 2 92.17 1 780  
B PHE 250 2 93.31 1 781  
B ASN 251 2 87.78 1 782  
B SER 252 2 91.32 1 783  
B PHE 253 2 89.80 1 784  
B ASN 254 2 89.85 1 785  
B GLU 255 2 88.63 1 786  
B ALA 256 2 94.64 1 787  
B THR 257 2 90.81 1 788  
B MET 258 2 90.31 1 789  
B VAL 259 2 92.87 1 790  
B LEU 260 2 92.19 1 791  
B VAL 261 2 92.08 1 792  
B SER 262 2 89.92 1 793  
B TRP 263 2 91.70 1 794  
B ILE 264 2 92.26 1 795  
B MET 265 2 86.65 1 796  
B TRP 266 2 85.73 1 797  
B TYR 267 2 94.05 1 798  
B VAL 268 2 91.85 1 799  
B PRO 269 2 93.60 1 800  
B ILE 270 2 91.15 1 801  
B GLY 271 2 94.49 1 802  
B ILE 272 2 89.24 1 803  
B MET 273 2 89.68 1 804  
B PHE 274 2 93.13 1 805  
B LEU 275 2 88.00 1 806  
B ILE 276 2 88.32 1 807  
B GLY 277 2 92.40 1 808  
B SER 278 2 88.70 1 809  
B LYS 279 2 79.26 1 810  
B ILE 280 2 86.30 1 811  
B VAL 281 2 87.44 1 812  
B GLU 282 2 76.63 1 813  
B MET 283 2 73.53 1 814  
B LYS 284 2 62.09 1 815  
B ASP 285 2 65.71 1 816  
B ILE 286 2 71.56 1 817  
B VAL 287 2 74.47 1 818  
B MET 288 2 65.85 1 819  
B LEU 289 2 69.95 1 820  
B VAL 290 2 75.93 1 821  
B THR 291 2 73.33 1 822  
B SER 292 2 74.17 1 823  
B LEU 293 2 79.53 1 824  
B GLY 294 2 86.48 1 825  
B LYS 295 2 81.59 1 826  
B TYR 296 2 88.53 1 827  
B ILE 297 2 89.63 1 828  
B PHE 298 2 90.87 1 829  
B ALA 299 2 94.23 1 830  
B SER 300 2 92.28 1 831  
B ILE 301 2 92.69 1 832  
B LEU 302 2 94.16 1 833  
B GLY 303 2 96.00 1 834  
B HIS 304 2 91.64 1 835  
B VAL 305 2 95.07 1 836  
B ILE 306 2 94.93 1 837  
B HIS 307 2 93.26 1 838  
B GLY 308 2 95.36 1 839  
B GLY 309 2 95.42 1 840  
B ILE 310 2 93.04 1 841  
B VAL 311 2 94.71 1 842  
B LEU 312 2 94.44 1 843  
B PRO 313 2 95.90 1 844  
B LEU 314 2 92.36 1 845  
B VAL 315 2 94.06 1 846  
B TYR 316 2 94.79 1 847  
B PHE 317 2 94.08 1 848  
B ALA 318 2 94.61 1 849  
B PHE 319 2 89.48 1 850  
B THR 320 2 88.92 1 851  
B ARG 321 2 80.98 1 852  
B LYS 322 2 87.13 1 853  
B ASN 323 2 90.97 1 854  
B PRO 324 2 94.22 1 855  
B PHE 325 2 93.34 1 856  
B ARG 326 2 78.23 1 857  
B PHE 327 2 93.86 1 858  
B LEU 328 2 93.47 1 859  
B LEU 329 2 87.13 1 860  
B GLY 330 2 91.29 1 861  
B LEU 331 2 92.49 1 862  
B LEU 332 2 88.55 1 863  
B THR 333 2 88.23 1 864  
B PRO 334 2 93.23 1 865  
B PHE 335 2 93.54 1 866  
B ALA 336 2 92.18 1 867  
B THR 337 2 89.26 1 868  
B ALA 338 2 91.71 1 869  
B PHE 339 2 89.57 1 870  
B ALA 340 2 88.45 1 871  
B THR 341 2 84.31 1 872  
B CYS 342 2 82.30 1 873  
B SER 343 2 84.13 1 874  
B SER 344 2 84.98 1 875  
B SER 345 2 84.62 1 876  
B ALA 346 2 87.95 1 877  
B THR 347 2 87.79 1 878  
B LEU 348 2 90.57 1 879  
B PRO 349 2 92.32 1 880  
B SER 350 2 90.61 1 881  
B MET 351 2 91.89 1 882  
B MET 352 2 89.50 1 883  
B LYS 353 2 86.52 1 884  
B CYS 354 2 91.90 1 885  
B ILE 355 2 90.45 1 886  
B GLU 356 2 89.69 1 887  
B GLU 357 2 83.89 1 888  
B ASN 358 2 86.89 1 889  
B ASN 359 2 88.77 1 890  
B GLY 360 2 90.09 1 891  
B VAL 361 2 90.79 1 892  
B ASP 362 2 87.02 1 893  
B LYS 363 2 85.30 1 894  
B ARG 364 2 80.93 1 895  
B ILE 365 2 89.29 1 896  
B SER 366 2 90.97 1 897  
B ARG 367 2 85.31 1 898  
B PHE 368 2 87.22 1 899  
B ILE 369 2 87.14 1 900  
B LEU 370 2 92.39 1 901  
B PRO 371 2 91.52 1 902  
B ILE 372 2 88.87 1 903  
B GLY 373 2 89.92 1 904  
B ALA 374 2 87.52 1 905  
B THR 375 2 81.16 1 906  
B VAL 376 2 81.97 1 907  
B ASN 377 2 79.00 1 908  
B MET 378 2 77.53 1 909  
B ASP 379 2 88.61 1 910  
B GLY 380 2 91.74 1 911  
B ALA 381 2 90.26 1 912  
B ALA 382 2 92.40 1 913  
B ILE 383 2 92.33 1 914  
B PHE 384 2 82.54 1 915  
B GLN 385 2 84.57 1 916  
B CYS 386 2 92.69 1 917  
B VAL 387 2 92.34 1 918  
B ALA 388 2 92.15 1 919  
B ALA 389 2 92.17 1 920  
B VAL 390 2 91.59 1 921  
B PHE 391 2 88.56 1 922  
B ILE 392 2 86.85 1 923  
B ALA 393 2 89.74 1 924  
B GLN 394 2 86.07 1 925  
B LEU 395 2 80.67 1 926  
B ASN 396 2 79.63 1 927  
B ASN 397 2 77.62 1 928  
B VAL 398 2 82.09 1 929  
B GLU 399 2 74.67 1 930  
B LEU 400 2 84.88 1 931  
B SER 401 2 86.85 1 932  
B ALA 402 2 90.55 1 933  
B GLY 403 2 90.64 1 934  
B GLN 404 2 86.65 1 935  
B ILE 405 2 90.23 1 936  
B PHE 406 2 87.73 1 937  
B THR 407 2 86.28 1 938  
B ILE 408 2 89.69 1 939  
B LEU 409 2 89.77 1 940  
B VAL 410 2 85.65 1 941  
B THR 411 2 83.60 1 942  
B ALA 412 2 87.43 1 943  
B THR 413 2 85.09 1 944  
B ALA 414 2 81.22 1 945  
B SER 415 2 76.85 1 946  
B SER 416 2 76.86 1 947  
B VAL 417 2 72.97 1 948  
B GLY 418 2 69.26 1 949  
B ALA 419 2 67.48 1 950  
B ALA 420 2 67.52 1 951  
B GLY 421 2 58.07 1 952  
B VAL 422 2 55.65 1 953  
B PRO 423 2 52.36 1 954  
B ALA 424 2 58.91 1 955  
B GLY 425 2 64.40 1 956  
B GLY 426 2 72.95 1 957  
B VAL 427 2 72.73 1 958  
B LEU 428 2 68.01 1 959  
B THR 429 2 75.74 1 960  
B ILE 430 2 81.48 1 961  
B ALA 431 2 81.82 1 962  
B ILE 432 2 77.97 1 963  
B ILE 433 2 84.16 1 964  
B LEU 434 2 84.49 1 965  
B GLU 435 2 73.57 1 966  
B GLY 436 2 81.66 1 967  
B ILE 437 2 79.84 1 968  
B GLY 438 2 82.82 1 969  
B LEU 439 2 80.47 1 970  
B PRO 440 2 77.40 1 971  
B THR 441 2 76.28 1 972  
B HIS 442 2 69.78 1 973  
B ASP 443 2 76.59 1 974  
B LEU 444 2 79.30 1 975  
B SER 445 2 78.22 1 976  
B LEU 446 2 78.60 1 977  
B ILE 447 2 81.24 1 978  
B LEU 448 2 76.07 1 979  
B ALA 449 2 79.05 1 980  
B VAL 450 2 78.90 1 981  
B ASP 451 2 75.31 1 982  
B TRP 452 2 67.95 1 983  
B ILE 453 2 79.93 1 984  
B VAL 454 2 86.69 1 985  
B ASP 455 2 80.38 1 986  
B ARG 456 2 83.06 1 987  
B THR 457 2 89.89 1 988  
B THR 458 2 88.16 1 989  
B THR 459 2 88.51 1 990  
B VAL 460 2 92.99 1 991  
B VAL 461 2 93.39 1 992  
B ASN 462 2 90.09 1 993  
B VAL 463 2 91.58 1 994  
B GLU 464 2 92.55 1 995  
B GLY 465 2 94.53 1 996  
B ASP 466 2 91.16 1 997  
B ALA 467 2 95.49 1 998  
B LEU 468 2 94.16 1 999  
B GLY 469 2 95.06 1 1000 
B ALA 470 2 94.97 1 1001 
B GLY 471 2 95.27 1 1002 
B ILE 472 2 93.69 1 1003 
B LEU 473 2 90.54 1 1004 
B ASN 474 2 91.00 1 1005 
B HIS 475 2 89.17 1 1006 
B LEU 476 2 89.83 1 1007 
B ASN 477 2 85.74 1 1008 
B GLN 478 2 82.31 1 1009 
B LYS 479 2 77.42 1 1010 
B SER 480 2 80.51 1 1011 
B MET 481 2 74.18 1 1012 
B LYS 482 2 72.34 1 1013 
B LYS 483 2 68.98 1 1014 
B GLY 484 2 72.23 1 1015 
B GLU 485 2 65.17 1 1016 
B GLN 486 2 65.86 1 1017 
B GLU 487 2 63.32 1 1018 
B LEU 488 2 60.99 1 1019 
B GLN 489 2 59.03 1 1020 
B GLU 490 2 59.78 1 1021 
B VAL 491 2 59.85 1 1022 
B LYS 492 2 49.11 1 1023 
B VAL 493 2 58.47 1 1024 
B GLU 494 2 52.75 1 1025 
B ALA 495 2 54.97 1 1026 
B ILE 496 2 53.93 1 1027 
B PRO 497 2 52.25 1 1028 
B ASN 498 2 49.06 1 1029 
B TYR 499 2 43.99 1 1030 
B LYS 500 2 41.16 1 1031 
B SER 501 2 44.80 1 1032 
B GLU 502 2 39.60 1 1033 
B GLY 503 2 42.54 1 1034 
B GLU 504 2 37.05 1 1035 
B THR 505 2 35.65 1 1036 
B SER 506 2 33.32 1 1037 
B PRO 507 2 34.73 1 1038 
B LEU 508 2 35.11 1 1039 
B VAL 509 2 34.36 1 1040 
B THR 510 2 34.47 1 1041 
B HIS 511 2 34.52 1 1042 
B GLN 512 2 32.74 1 1043 
B ASN 513 2 29.92 1 1044 
B PRO 514 2 30.73 1 1045 
B ALA 515 2 29.95 1 1046 
B GLY 516 2 28.85 1 1047 
B PRO 517 2 28.97 1 1048 
B ALA 518 2 28.08 1 1049 
B ALA 519 2 27.00 1 1050 
B SER 520 2 26.65 1 1051 
B ALA 521 2 25.98 1 1052 
B LEU 522 2 26.53 1 1053 
B GLU 523 2 26.55 1 1054 
B LEU 524 2 27.96 1 1055 
B GLU 525 2 27.90 1 1056 
B SER 526 2 27.59 1 1057 
B LYS 527 2 28.00 1 1058 
B GLU 528 2 27.38 1 1059 
B SER 529 2 26.51 1 1060 
B VAL 530 2 24.18 1 1061 
B LEU 531 2 22.04 1 1062 
C MET 1   2 23.53 1 1063 
C GLU 2   2 25.28 1 1064 
C LYS 3   2 27.41 1 1065 
C SER 4   2 27.75 1 1066 
C SER 5   2 28.51 1 1067 
C ASP 6   2 27.46 1 1068 
C THR 7   2 25.82 1 1069 
C ASN 8   2 24.15 1 1070 
C GLY 9   2 27.53 1 1071 
C TYR 10  2 26.30 1 1072 
C LEU 11  2 27.09 1 1073 
C ASP 12  2 29.82 1 1074 
C SER 13  2 31.68 1 1075 
C ALA 14  2 34.39 1 1076 
C ALA 15  2 34.82 1 1077 
C ALA 16  2 36.33 1 1078 
C GLU 17  2 33.77 1 1079 
C PRO 18  2 37.11 1 1080 
C ALA 19  2 37.98 1 1081 
C ALA 20  2 41.17 1 1082 
C ARG 21  2 35.43 1 1083 
C PRO 22  2 40.56 1 1084 
C ARG 23  2 39.01 1 1085 
C GLU 24  2 38.71 1 1086 
C PRO 25  2 47.36 1 1087 
C GLU 26  2 50.11 1 1088 
C ALA 27  2 63.09 1 1089 
C ALA 28  2 62.47 1 1090 
C GLY 29  2 68.37 1 1091 
C ARG 30  2 62.62 1 1092 
C THR 31  2 74.33 1 1093 
C GLN 32  2 68.37 1 1094 
C ARG 33  2 65.87 1 1095 
C CYS 34  2 77.16 1 1096 
C VAL 35  2 78.47 1 1097 
C ARG 36  2 65.77 1 1098 
C PHE 37  2 72.52 1 1099 
C LEU 38  2 76.47 1 1100 
C ARG 39  2 62.77 1 1101 
C ARG 40  2 60.04 1 1102 
C GLN 41  2 72.80 1 1103 
C ALA 42  2 86.81 1 1104 
C LEU 43  2 83.98 1 1105 
C VAL 44  2 85.79 1 1106 
C LEU 45  2 86.57 1 1107 
C LEU 46  2 89.91 1 1108 
C THR 47  2 87.41 1 1109 
C VAL 48  2 87.91 1 1110 
C PHE 49  2 83.15 1 1111 
C GLY 50  2 93.32 1 1112 
C VAL 51  2 89.87 1 1113 
C LEU 52  2 90.48 1 1114 
C VAL 53  2 93.28 1 1115 
C GLY 54  2 94.36 1 1116 
C ALA 55  2 92.41 1 1117 
C GLY 56  2 94.62 1 1118 
C MET 57  2 88.55 1 1119 
C GLY 58  2 92.90 1 1120 
C VAL 59  2 89.03 1 1121 
C ALA 60  2 92.31 1 1122 
C LEU 61  2 89.68 1 1123 
C ARG 62  2 79.60 1 1124 
C GLY 63  2 84.45 1 1125 
C LEU 64  2 82.01 1 1126 
C HIS 65  2 74.31 1 1127 
C LEU 66  2 83.65 1 1128 
C THR 67  2 81.59 1 1129 
C ARG 68  2 69.09 1 1130 
C THR 69  2 82.55 1 1131 
C GLN 70  2 85.53 1 1132 
C ILE 71  2 87.47 1 1133 
C SER 72  2 86.52 1 1134 
C TYR 73  2 89.03 1 1135 
C LEU 74  2 90.63 1 1136 
C ALA 75  2 91.13 1 1137 
C PHE 76  2 91.84 1 1138 
C PRO 77  2 94.03 1 1139 
C GLY 78  2 92.91 1 1140 
C GLU 79  2 87.58 1 1141 
C MET 80  2 88.99 1 1142 
C LEU 81  2 91.37 1 1143 
C LEU 82  2 87.10 1 1144 
C ARG 83  2 86.30 1 1145 
C MET 84  2 90.10 1 1146 
C LEU 85  2 89.19 1 1147 
C ARG 86  2 78.10 1 1148 
C MET 87  2 88.73 1 1149 
C ILE 88  2 87.54 1 1150 
C ILE 89  2 85.33 1 1151 
C LEU 90  2 88.30 1 1152 
C PRO 91  2 92.18 1 1153 
C LEU 92  2 90.40 1 1154 
C VAL 93  2 90.01 1 1155 
C VAL 94  2 92.20 1 1156 
C CYS 95  2 93.07 1 1157 
C SER 96  2 90.22 1 1158 
C LEU 97  2 89.61 1 1159 
C VAL 98  2 93.23 1 1160 
C SER 99  2 90.16 1 1161 
C GLY 100 2 92.02 1 1162 
C ALA 101 2 91.65 1 1163 
C ALA 102 2 91.75 1 1164 
C SER 103 2 86.13 1 1165 
C LEU 104 2 85.02 1 1166 
C ASP 105 2 78.15 1 1167 
C ALA 106 2 84.10 1 1168 
C SER 107 2 84.01 1 1169 
C SER 108 2 84.49 1 1170 
C LEU 109 2 85.89 1 1171 
C GLY 110 2 91.13 1 1172 
C ARG 111 2 79.87 1 1173 
C LEU 112 2 88.57 1 1174 
C GLY 113 2 91.70 1 1175 
C GLY 114 2 93.27 1 1176 
C ILE 115 2 90.90 1 1177 
C ALA 116 2 92.44 1 1178 
C VAL 117 2 88.53 1 1179 
C ALA 118 2 93.79 1 1180 
C TYR 119 2 93.56 1 1181 
C PHE 120 2 90.07 1 1182 
C GLY 121 2 92.06 1 1183 
C LEU 122 2 89.09 1 1184 
C THR 123 2 91.04 1 1185 
C THR 124 2 89.78 1 1186 
C LEU 125 2 91.53 1 1187 
C SER 126 2 92.16 1 1188 
C ALA 127 2 95.03 1 1189 
C SER 128 2 92.77 1 1190 
C ALA 129 2 95.34 1 1191 
C LEU 130 2 93.66 1 1192 
C ALA 131 2 94.71 1 1193 
C VAL 132 2 93.01 1 1194 
C ALA 133 2 94.93 1 1195 
C LEU 134 2 91.48 1 1196 
C ALA 135 2 92.89 1 1197 
C PHE 136 2 87.61 1 1198 
C ILE 137 2 90.90 1 1199 
C ILE 138 2 88.38 1 1200 
C LYS 139 2 81.59 1 1201 
C PRO 140 2 83.63 1 1202 
C GLY 141 2 79.89 1 1203 
C ALA 142 2 73.96 1 1204 
C GLY 143 2 68.48 1 1205 
C ALA 144 2 61.36 1 1206 
C GLU 145 2 49.30 1 1207 
C THR 146 2 49.05 1 1208 
C LEU 147 2 51.00 1 1209 
C GLN 148 2 41.97 1 1210 
C SER 149 2 47.36 1 1211 
C SER 150 2 42.37 1 1212 
C ILE 151 2 43.63 1 1213 
C LEU 152 2 47.64 1 1214 
C GLY 153 2 46.42 1 1215 
C LEU 154 2 45.28 1 1216 
C GLU 155 2 37.72 1 1217 
C ASP 156 2 36.50 1 1218 
C SER 157 2 38.93 1 1219 
C GLY 158 2 38.09 1 1220 
C PRO 159 2 37.30 1 1221 
C PRO 160 2 42.19 1 1222 
C PRO 161 2 45.02 1 1223 
C VAL 162 2 46.62 1 1224 
C SER 163 2 59.57 1 1225 
C LYS 164 2 64.43 1 1226 
C GLU 165 2 68.82 1 1227 
C THR 166 2 72.55 1 1228 
C VAL 167 2 80.06 1 1229 
C ASP 168 2 81.66 1 1230 
C SER 169 2 79.70 1 1231 
C PHE 170 2 74.90 1 1232 
C LEU 171 2 87.25 1 1233 
C ASP 172 2 84.44 1 1234 
C LEU 173 2 82.43 1 1235 
C LEU 174 2 88.50 1 1236 
C ARG 175 2 86.96 1 1237 
C ASN 176 2 87.92 1 1238 
C LEU 177 2 88.76 1 1239 
C LEU 178 2 90.57 1 1240 
C PRO 179 2 91.12 1 1241 
C SER 180 2 86.34 1 1242 
C ASN 181 2 87.33 1 1243 
C LEU 182 2 91.23 1 1244 
C VAL 183 2 90.91 1 1245 
C VAL 184 2 89.63 1 1246 
C ALA 185 2 92.27 1 1247 
C THR 186 2 90.08 1 1248 
C PHE 187 2 89.57 1 1249 
C ASN 188 2 85.72 1 1250 
C THR 189 2 82.52 1 1251 
C ILE 190 2 78.97 1 1252 
C ALA 191 2 82.28 1 1253 
C THR 192 2 79.49 1 1254 
C SER 193 2 76.90 1 1255 
C TYR 194 2 77.42 1 1256 
C LYS 195 2 64.70 1 1257 
C MET 196 2 65.84 1 1258 
C ILE 197 2 64.52 1 1259 
C THR 198 2 62.73 1 1260 
C HIS 199 2 59.68 1 1261 
C ASN 200 2 55.97 1 1262 
C THR 201 2 54.40 1 1263 
C SER 202 2 53.52 1 1264 
C SER 203 2 52.06 1 1265 
C GLY 204 2 60.24 1 1266 
C ASN 205 2 56.52 1 1267 
C MET 206 2 57.77 1 1268 
C THR 207 2 65.71 1 1269 
C GLN 208 2 62.58 1 1270 
C GLU 209 2 68.00 1 1271 
C LYS 210 2 71.85 1 1272 
C ILE 211 2 72.27 1 1273 
C PRO 212 2 79.82 1 1274 
C VAL 213 2 75.91 1 1275 
C VAL 214 2 79.59 1 1276 
C SER 215 2 77.90 1 1277 
C ASP 216 2 78.00 1 1278 
C ILE 217 2 76.78 1 1279 
C GLU 218 2 73.56 1 1280 
C GLY 219 2 84.97 1 1281 
C MET 220 2 84.79 1 1282 
C ASN 221 2 88.68 1 1283 
C ILE 222 2 83.57 1 1284 
C LEU 223 2 85.86 1 1285 
C GLY 224 2 92.38 1 1286 
C LEU 225 2 92.06 1 1287 
C VAL 226 2 90.66 1 1288 
C PHE 227 2 90.24 1 1289 
C PHE 228 2 93.72 1 1290 
C ALA 229 2 94.74 1 1291 
C LEU 230 2 88.96 1 1292 
C VAL 231 2 91.89 1 1293 
C LEU 232 2 94.17 1 1294 
C GLY 233 2 94.46 1 1295 
C VAL 234 2 92.49 1 1296 
C ALA 235 2 94.47 1 1297 
C LEU 236 2 93.36 1 1298 
C LYS 237 2 86.25 1 1299 
C LYS 238 2 86.09 1 1300 
C LEU 239 2 90.03 1 1301 
C GLY 240 2 90.49 1 1302 
C SER 241 2 88.20 1 1303 
C GLU 242 2 79.95 1 1304 
C GLY 243 2 91.55 1 1305 
C GLU 244 2 81.16 1 1306 
C GLU 245 2 81.70 1 1307 
C LEU 246 2 89.13 1 1308 
C ILE 247 2 92.15 1 1309 
C ARG 248 2 83.82 1 1310 
C PHE 249 2 92.19 1 1311 
C PHE 250 2 93.31 1 1312 
C ASN 251 2 87.92 1 1313 
C SER 252 2 91.38 1 1314 
C PHE 253 2 89.79 1 1315 
C ASN 254 2 89.72 1 1316 
C GLU 255 2 88.43 1 1317 
C ALA 256 2 94.45 1 1318 
C THR 257 2 90.53 1 1319 
C MET 258 2 89.62 1 1320 
C VAL 259 2 92.46 1 1321 
C LEU 260 2 91.82 1 1322 
C VAL 261 2 91.11 1 1323 
C SER 262 2 89.20 1 1324 
C TRP 263 2 91.25 1 1325 
C ILE 264 2 91.54 1 1326 
C MET 265 2 85.49 1 1327 
C TRP 266 2 85.72 1 1328 
C TYR 267 2 93.45 1 1329 
C VAL 268 2 90.72 1 1330 
C PRO 269 2 92.69 1 1331 
C ILE 270 2 90.58 1 1332 
C GLY 271 2 94.12 1 1333 
C ILE 272 2 88.06 1 1334 
C MET 273 2 88.88 1 1335 
C PHE 274 2 92.31 1 1336 
C LEU 275 2 87.69 1 1337 
C ILE 276 2 87.71 1 1338 
C GLY 277 2 92.01 1 1339 
C SER 278 2 89.01 1 1340 
C LYS 279 2 79.64 1 1341 
C ILE 280 2 86.01 1 1342 
C VAL 281 2 87.35 1 1343 
C GLU 282 2 77.10 1 1344 
C MET 283 2 73.44 1 1345 
C LYS 284 2 63.20 1 1346 
C ASP 285 2 65.04 1 1347 
C ILE 286 2 70.62 1 1348 
C VAL 287 2 74.25 1 1349 
C MET 288 2 64.94 1 1350 
C LEU 289 2 68.21 1 1351 
C VAL 290 2 74.84 1 1352 
C THR 291 2 73.46 1 1353 
C SER 292 2 73.77 1 1354 
C LEU 293 2 78.74 1 1355 
C GLY 294 2 86.89 1 1356 
C LYS 295 2 82.05 1 1357 
C TYR 296 2 87.78 1 1358 
C ILE 297 2 89.13 1 1359 
C PHE 298 2 90.64 1 1360 
C ALA 299 2 94.05 1 1361 
C SER 300 2 91.86 1 1362 
C ILE 301 2 92.34 1 1363 
C LEU 302 2 93.83 1 1364 
C GLY 303 2 95.98 1 1365 
C HIS 304 2 91.58 1 1366 
C VAL 305 2 94.78 1 1367 
C ILE 306 2 94.71 1 1368 
C HIS 307 2 93.32 1 1369 
C GLY 308 2 95.37 1 1370 
C GLY 309 2 95.41 1 1371 
C ILE 310 2 92.92 1 1372 
C VAL 311 2 94.73 1 1373 
C LEU 312 2 94.37 1 1374 
C PRO 313 2 95.89 1 1375 
C LEU 314 2 92.17 1 1376 
C VAL 315 2 94.22 1 1377 
C TYR 316 2 94.73 1 1378 
C PHE 317 2 94.00 1 1379 
C ALA 318 2 94.89 1 1380 
C PHE 319 2 89.55 1 1381 
C THR 320 2 89.40 1 1382 
C ARG 321 2 81.66 1 1383 
C LYS 322 2 87.33 1 1384 
C ASN 323 2 91.08 1 1385 
C PRO 324 2 94.37 1 1386 
C PHE 325 2 93.34 1 1387 
C ARG 326 2 78.44 1 1388 
C PHE 327 2 93.77 1 1389 
C LEU 328 2 93.47 1 1390 
C LEU 329 2 87.23 1 1391 
C GLY 330 2 91.47 1 1392 
C LEU 331 2 92.35 1 1393 
C LEU 332 2 88.44 1 1394 
C THR 333 2 88.19 1 1395 
C PRO 334 2 93.22 1 1396 
C PHE 335 2 93.33 1 1397 
C ALA 336 2 92.00 1 1398 
C THR 337 2 89.44 1 1399 
C ALA 338 2 91.91 1 1400 
C PHE 339 2 89.26 1 1401 
C ALA 340 2 88.67 1 1402 
C THR 341 2 85.35 1 1403 
C CYS 342 2 83.84 1 1404 
C SER 343 2 85.29 1 1405 
C SER 344 2 85.67 1 1406 
C SER 345 2 85.33 1 1407 
C ALA 346 2 88.64 1 1408 
C THR 347 2 88.06 1 1409 
C LEU 348 2 90.59 1 1410 
C PRO 349 2 92.34 1 1411 
C SER 350 2 90.75 1 1412 
C MET 351 2 91.74 1 1413 
C MET 352 2 89.62 1 1414 
C LYS 353 2 86.42 1 1415 
C CYS 354 2 92.00 1 1416 
C ILE 355 2 90.38 1 1417 
C GLU 356 2 89.90 1 1418 
C GLU 357 2 84.13 1 1419 
C ASN 358 2 87.03 1 1420 
C ASN 359 2 88.70 1 1421 
C GLY 360 2 90.36 1 1422 
C VAL 361 2 90.95 1 1423 
C ASP 362 2 87.36 1 1424 
C LYS 363 2 85.54 1 1425 
C ARG 364 2 81.22 1 1426 
C ILE 365 2 89.45 1 1427 
C SER 366 2 91.19 1 1428 
C ARG 367 2 85.29 1 1429 
C PHE 368 2 87.17 1 1430 
C ILE 369 2 86.93 1 1431 
C LEU 370 2 92.41 1 1432 
C PRO 371 2 91.57 1 1433 
C ILE 372 2 88.95 1 1434 
C GLY 373 2 90.28 1 1435 
C ALA 374 2 88.05 1 1436 
C THR 375 2 81.82 1 1437 
C VAL 376 2 82.47 1 1438 
C ASN 377 2 80.07 1 1439 
C MET 378 2 77.95 1 1440 
C ASP 379 2 88.77 1 1441 
C GLY 380 2 91.68 1 1442 
C ALA 381 2 89.91 1 1443 
C ALA 382 2 92.21 1 1444 
C ILE 383 2 92.18 1 1445 
C PHE 384 2 82.51 1 1446 
C GLN 385 2 83.72 1 1447 
C CYS 386 2 92.22 1 1448 
C VAL 387 2 91.74 1 1449 
C ALA 388 2 91.21 1 1450 
C ALA 389 2 91.15 1 1451 
C VAL 390 2 90.89 1 1452 
C PHE 391 2 87.53 1 1453 
C ILE 392 2 85.84 1 1454 
C ALA 393 2 88.73 1 1455 
C GLN 394 2 85.71 1 1456 
C LEU 395 2 79.82 1 1457 
C ASN 396 2 78.69 1 1458 
C ASN 397 2 77.22 1 1459 
C VAL 398 2 81.01 1 1460 
C GLU 399 2 74.27 1 1461 
C LEU 400 2 83.97 1 1462 
C SER 401 2 85.74 1 1463 
C ALA 402 2 89.81 1 1464 
C GLY 403 2 89.62 1 1465 
C GLN 404 2 85.25 1 1466 
C ILE 405 2 89.55 1 1467 
C PHE 406 2 86.29 1 1468 
C THR 407 2 85.12 1 1469 
C ILE 408 2 89.08 1 1470 
C LEU 409 2 89.34 1 1471 
C VAL 410 2 85.12 1 1472 
C THR 411 2 82.96 1 1473 
C ALA 412 2 86.86 1 1474 
C THR 413 2 84.78 1 1475 
C ALA 414 2 81.58 1 1476 
C SER 415 2 76.63 1 1477 
C SER 416 2 76.73 1 1478 
C VAL 417 2 73.22 1 1479 
C GLY 418 2 70.11 1 1480 
C ALA 419 2 68.88 1 1481 
C ALA 420 2 68.66 1 1482 
C GLY 421 2 59.98 1 1483 
C VAL 422 2 57.25 1 1484 
C PRO 423 2 53.50 1 1485 
C ALA 424 2 58.16 1 1486 
C GLY 425 2 64.09 1 1487 
C GLY 426 2 71.58 1 1488 
C VAL 427 2 69.58 1 1489 
C LEU 428 2 67.34 1 1490 
C THR 429 2 74.90 1 1491 
C ILE 430 2 81.17 1 1492 
C ALA 431 2 80.52 1 1493 
C ILE 432 2 76.80 1 1494 
C ILE 433 2 83.19 1 1495 
C LEU 434 2 83.42 1 1496 
C GLU 435 2 72.96 1 1497 
C GLY 436 2 80.32 1 1498 
C ILE 437 2 78.24 1 1499 
C GLY 438 2 81.80 1 1500 
C LEU 439 2 78.81 1 1501 
C PRO 440 2 76.45 1 1502 
C THR 441 2 73.41 1 1503 
C HIS 442 2 66.56 1 1504 
C ASP 443 2 73.54 1 1505 
C LEU 444 2 74.54 1 1506 
C SER 445 2 72.06 1 1507 
C LEU 446 2 73.12 1 1508 
C ILE 447 2 78.17 1 1509 
C LEU 448 2 71.19 1 1510 
C ALA 449 2 74.51 1 1511 
C VAL 450 2 76.62 1 1512 
C ASP 451 2 74.09 1 1513 
C TRP 452 2 68.71 1 1514 
C ILE 453 2 79.77 1 1515 
C VAL 454 2 86.34 1 1516 
C ASP 455 2 80.94 1 1517 
C ARG 456 2 83.49 1 1518 
C THR 457 2 89.75 1 1519 
C THR 458 2 88.22 1 1520 
C THR 459 2 88.95 1 1521 
C VAL 460 2 92.86 1 1522 
C VAL 461 2 93.24 1 1523 
C ASN 462 2 90.30 1 1524 
C VAL 463 2 91.68 1 1525 
C GLU 464 2 92.51 1 1526 
C GLY 465 2 94.67 1 1527 
C ASP 466 2 91.25 1 1528 
C ALA 467 2 95.64 1 1529 
C LEU 468 2 94.21 1 1530 
C GLY 469 2 95.27 1 1531 
C ALA 470 2 95.20 1 1532 
C GLY 471 2 95.44 1 1533 
C ILE 472 2 93.89 1 1534 
C LEU 473 2 90.55 1 1535 
C ASN 474 2 91.20 1 1536 
C HIS 475 2 89.40 1 1537 
C LEU 476 2 90.11 1 1538 
C ASN 477 2 86.08 1 1539 
C GLN 478 2 82.71 1 1540 
C LYS 479 2 78.03 1 1541 
C SER 480 2 80.89 1 1542 
C MET 481 2 74.46 1 1543 
C LYS 482 2 73.13 1 1544 
C LYS 483 2 69.86 1 1545 
C GLY 484 2 72.99 1 1546 
C GLU 485 2 65.66 1 1547 
C GLN 486 2 66.69 1 1548 
C GLU 487 2 64.31 1 1549 
C LEU 488 2 62.00 1 1550 
C GLN 489 2 59.20 1 1551 
C GLU 490 2 61.73 1 1552 
C VAL 491 2 61.35 1 1553 
C LYS 492 2 50.76 1 1554 
C VAL 493 2 59.44 1 1555 
C GLU 494 2 54.18 1 1556 
C ALA 495 2 57.86 1 1557 
C ILE 496 2 54.76 1 1558 
C PRO 497 2 53.93 1 1559 
C ASN 498 2 50.51 1 1560 
C TYR 499 2 44.46 1 1561 
C LYS 500 2 42.16 1 1562 
C SER 501 2 46.37 1 1563 
C GLU 502 2 40.79 1 1564 
C GLY 503 2 42.65 1 1565 
C GLU 504 2 37.61 1 1566 
C THR 505 2 36.99 1 1567 
C SER 506 2 34.12 1 1568 
C PRO 507 2 35.63 1 1569 
C LEU 508 2 35.52 1 1570 
C VAL 509 2 34.87 1 1571 
C THR 510 2 34.35 1 1572 
C HIS 511 2 34.78 1 1573 
C GLN 512 2 32.51 1 1574 
C ASN 513 2 31.34 1 1575 
C PRO 514 2 30.61 1 1576 
C ALA 515 2 30.43 1 1577 
C GLY 516 2 29.29 1 1578 
C PRO 517 2 29.17 1 1579 
C ALA 518 2 27.24 1 1580 
C ALA 519 2 26.82 1 1581 
C SER 520 2 26.49 1 1582 
C ALA 521 2 24.98 1 1583 
C LEU 522 2 25.57 1 1584 
C GLU 523 2 25.87 1 1585 
C LEU 524 2 28.84 1 1586 
C GLU 525 2 28.85 1 1587 
C SER 526 2 29.08 1 1588 
C LYS 527 2 28.62 1 1589 
C GLU 528 2 28.02 1 1590 
C SER 529 2 27.77 1 1591 
C VAL 530 2 25.08 1 1592 
C LEU 531 2 22.69 1 1593 
D ASP 1   2 28.78 1 1594 
D GLY 2   2 37.88 1 1595 
D GLY 3   2 43.18 1 1596 
D LEU 4   2 49.55 1 1597 
D GLN 5   2 52.21 1 1598 
D PRO 6   2 63.21 1 1599 
D PHE 7   2 60.17 1 1600 
D ASN 8   2 66.55 1 1601 
D ALA 9   2 70.08 1 1602 
D THR 10  2 69.98 1 1603 
D ARG 11  2 62.64 1 1604 
D PHE 12  2 70.48 1 1605 
D MET 13  2 71.61 1 1606 
D LEU 14  2 73.35 1 1607 
D THR 15  2 75.45 1 1608 
D GLN 16  2 70.74 1 1609 
D TYR 17  2 76.73 1 1610 
D GLY 18  2 79.40 1 1611 
D PRO 19  2 79.04 1 1612 
D PRO 20  2 80.14 1 1613 
D CYS 21  2 78.56 1 1614 
D GLU 22  2 71.17 1 1615 
D CYS 23  2 77.30 1 1616 
D ARG 24  2 69.07 1 1617 
D GLY 25  2 75.58 1 1618 
D GLY 26  2 77.50 1 1619 
D HIS 27  2 68.20 1 1620 
D TRP 28  2 70.60 1 1621 
D GLU 29  2 64.76 1 1622 
D ALA 30  2 73.88 1 1623 
D PRO 31  2 74.18 1 1624 
D PRO 32  2 73.81 1 1625 
D GLY 33  2 67.10 1 1626 
D THR 34  2 66.85 1 1627 
D TYR 35  2 72.91 1 1628 
D PHE 36  2 69.32 1 1629 
D ARG 37  2 71.06 1 1630 
D SER 38  2 77.64 1 1631 
D VAL 39  2 78.90 1 1632 
D ASP 40  2 75.95 1 1633 
D CYS 41  2 79.07 1 1634 
D GLY 42  2 79.95 1 1635 
D ASP 43  2 74.65 1 1636 
D ARG 44  2 73.57 1 1637 
D THR 45  2 81.36 1 1638 
D ALA 46  2 85.24 1 1639 
D TYR 47  2 80.99 1 1640 
D LEU 48  2 79.40 1 1641 
D GLY 49  2 78.40 1 1642 
D ILE 50  2 68.02 1 1643 
D HIS 51  2 56.98 1 1644 
D GLY 52  2 58.64 1 1645 
D THR 53  2 51.12 1 1646 
D PRO 54  2 50.51 1 1647 
D THR 55  2 49.82 1 1648 
D GLN 56  2 46.72 1 1649 
D GLN 57  2 46.79 1 1650 
D HIS 58  2 48.96 1 1651 
D GLN 59  2 59.49 1 1652 
D GLN 60  2 74.96 1 1653 
D SER 61  2 78.64 1 1654 
D TRP 62  2 82.16 1 1655 
D LYS 63  2 77.61 1 1656 
D CYS 64  2 82.18 1 1657 
D VAL 65  2 80.57 1 1658 
D SER 66  2 78.28 1 1659 
D LYS 67  2 73.86 1 1660 
D PRO 68  2 72.01 1 1661 
D LYS 69  2 62.76 1 1662 
D PRO 70  2 71.80 1 1663 
D ILE 71  2 70.51 1 1664 
D LEU 72  2 69.83 1 1665 
D PRO 73  2 74.49 1 1666 
D PRO 74  2 74.19 1 1667 
D ALA 75  2 74.62 1 1668 
D ASN 76  2 71.27 1 1669 
D GLY 77  2 80.41 1 1670 
D GLU 78  2 73.57 1 1671 
D CYS 79  2 81.50 1 1672 
D PRO 80  2 80.43 1 1673 
D SER 81  2 77.22 1 1674 
D ASP 82  2 75.50 1 1675 
D CYS 83  2 81.92 1 1676 
D ASN 84  2 81.21 1 1677 
D PHE 85  2 80.59 1 1678 
D VAL 86  2 82.85 1 1679 
D GLU 87  2 76.79 1 1680 
D ALA 88  2 85.72 1 1681 
D MET 89  2 85.51 1 1682 
D HIS 90  2 86.20 1 1683 
D SER 91  2 84.58 1 1684 
D SER 92  2 82.19 1 1685 
D CYS 93  2 84.50 1 1686 
D TYR 94  2 85.44 1 1687 
D ALA 95  2 80.28 1 1688 
D SER 96  2 80.94 1 1689 
D PHE 97  2 85.01 1 1690 
D THR 98  2 82.72 1 1691 
D GLU 99  2 79.31 1 1692 
D CYS 100 2 84.51 1 1693 
D ARG 101 2 73.20 1 1694 
D PHE 102 2 76.26 1 1695 
D ASN 103 2 73.70 1 1696 
D ASN 104 2 73.55 1 1697 
D ILE 105 2 78.01 1 1698 
D LEU 106 2 78.93 1 1699 
D TYR 107 2 81.57 1 1700 
D PHE 108 2 85.38 1 1701 
D TYR 109 2 83.90 1 1702 
D SER 110 2 86.47 1 1703 
D THR 111 2 81.89 1 1704 
D ALA 112 2 86.43 1 1705 
D ILE 113 2 78.74 1 1706 
D SER 114 2 81.51 1 1707 
D TYR 115 2 77.92 1 1708 
D LYS 116 2 81.32 1 1709 
D LYS 117 2 79.39 1 1710 
D ALA 118 2 85.93 1 1711 
D SER 119 2 82.94 1 1712 
D GLY 120 2 80.21 1 1713 
D GLY 121 2 79.31 1 1714 
D SER 122 2 74.93 1 1715 
D ASP 123 2 75.91 1 1716 
D TRP 124 2 74.64 1 1717 
D SER 125 2 74.66 1 1718 
D LEU 126 2 70.98 1 1719 
D ASN 127 2 74.28 1 1720 
D THR 128 2 78.82 1 1721 
D GLN 129 2 72.37 1 1722 
D VAL 130 2 78.02 1 1723 
D ILE 131 2 74.62 1 1724 
D GLY 132 2 77.77 1 1725 
D PRO 133 2 74.68 1 1726 
D GLU 134 2 74.34 1 1727 
D SER 135 2 78.80 1 1728 
D TYR 136 2 81.74 1 1729 
D ASN 137 2 74.63 1 1730 
D SER 138 2 79.29 1 1731 
D LYS 139 2 76.23 1 1732 
D THR 140 2 82.79 1 1733 
D LEU 141 2 83.77 1 1734 
D SER 142 2 84.75 1 1735 
D ALA 143 2 87.45 1 1736 
D GLY 144 2 86.06 1 1737 
D CYS 145 2 83.91 1 1738 
D TYR 146 2 79.99 1 1739 
D VAL 147 2 81.79 1 1740 
D GLU 148 2 74.06 1 1741 
D PRO 149 2 80.46 1 1742 
D GLY 150 2 81.85 1 1743 
D GLN 151 2 79.10 1 1744 
D LYS 152 2 82.53 1 1745 
D ALA 153 2 88.17 1 1746 
D CYS 154 2 86.06 1 1747 
D TRP 155 2 87.86 1 1748 
D PRO 156 2 84.63 1 1749 
D GLN 157 2 80.30 1 1750 
D GLN 158 2 75.00 1 1751 
D ALA 159 2 82.92 1 1752 
D PRO 160 2 81.39 1 1753 
D ILE 161 2 76.84 1 1754 
D HIS 162 2 80.50 1 1755 
D ILE 163 2 83.52 1 1756 
D SER 164 2 85.74 1 1757 
D ASP 165 2 83.24 1 1758 
D GLY 166 2 82.96 1 1759 
D GLY 167 2 82.43 1 1760 
D GLY 168 2 85.44 1 1761 
D PRO 169 2 86.85 1 1762 
D THR 170 2 84.19 1 1763 
D ASP 171 2 85.21 1 1764 
D GLN 172 2 78.91 1 1765 
D VAL 173 2 83.11 1 1766 
D LYS 174 2 79.66 1 1767 
D GLU 175 2 74.57 1 1768 
D ASN 176 2 78.90 1 1769 
D TYR 177 2 75.25 1 1770 
D VAL 178 2 76.70 1 1771 
D GLN 179 2 72.13 1 1772 
D THR 180 2 77.06 1 1773 
D VAL 181 2 74.36 1 1774 
D LEU 182 2 71.35 1 1775 
D GLN 183 2 70.25 1 1776 
D LYS 184 2 68.20 1 1777 
D GLN 185 2 64.44 1 1778 
D ARG 186 2 61.77 1 1779 
D GLU 187 2 70.47 1 1780 
D SER 188 2 71.37 1 1781 
D LEU 189 2 63.68 1 1782 
D LEU 190 2 56.23 1 1783 
E POV .   2 40.44 1 1784 
F POV .   2 40.40 1 1785 
G POV .   2 39.20 1 1786 
H POV .   2 35.86 1 1787 
I POV .   2 36.87 1 1788 
J POV .   2 26.61 1 1789 
K POV .   2 33.65 1 1790 
L POV .   2 35.51 1 1791 
M POV .   2 22.01 1 1792 
N POV .   2 33.04 1 1793 
O POV .   2 33.74 1 1794 
P POV .   2 23.94 1 1795 
Q POV .   2 18.37 1 1796 
R POV .   2 16.98 1 1797 
S POV .   2 15.16 1 1798 
T POV .   2 13.88 1 1799 
U POV .   2 12.44 1 1800 
V POV .   2 11.54 1 1801 
W POV .   2 6.63  1 1802 
X POV .   2 5.09  1 1803 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ARG . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n GLU . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n GLY . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n CYS . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n GLY . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n MET . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n HIS . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n THR . 67  B 67  
B 68  2 n ARG . 68  B 68  
B 69  2 n THR . 69  B 69  
B 70  2 n GLN . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n TYR . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n PHE . 76  B 76  
B 77  2 n PRO . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n MET . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n PRO . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n CYS . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n GLY . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n GLY . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n ILE . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n VAL . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n TYR . 119 B 119 
B 120 2 n PHE . 120 B 120 
B 121 2 n GLY . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n THR . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n SER . 126 B 126 
B 127 2 n ALA . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n ALA . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n GLY . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n THR . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n GLN . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n GLY . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n SER . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n PRO . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n GLU . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ASN . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n THR . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n ASN . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n LYS . 195 B 195 
B 196 2 n MET . 196 B 196 
B 197 2 n ILE . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n ASN . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n GLY . 204 B 204 
B 205 2 n ASN . 205 B 205 
B 206 2 n MET . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n GLN . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n ILE . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n ASP . 216 B 216 
B 217 2 n ILE . 217 B 217 
B 218 2 n GLU . 218 B 218 
B 219 2 n GLY . 219 B 219 
B 220 2 n MET . 220 B 220 
B 221 2 n ASN . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n LEU . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n PHE . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ALA . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n LYS . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LEU . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n SER . 241 B 241 
B 242 2 n GLU . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n ILE . 247 B 247 
B 248 2 n ARG . 248 B 248 
B 249 2 n PHE . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n ASN . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n ASN . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n THR . 257 B 257 
B 258 2 n MET . 258 B 258 
B 259 2 n VAL . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n SER . 262 B 262 
B 263 2 n TRP . 263 B 263 
B 264 2 n ILE . 264 B 264 
B 265 2 n MET . 265 B 265 
B 266 2 n TRP . 266 B 266 
B 267 2 n TYR . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n PRO . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n ILE . 272 B 272 
B 273 2 n MET . 273 B 273 
B 274 2 n PHE . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n ILE . 276 B 276 
B 277 2 n GLY . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n LYS . 279 B 279 
B 280 2 n ILE . 280 B 280 
B 281 2 n VAL . 281 B 281 
B 282 2 n GLU . 282 B 282 
B 283 2 n MET . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n ASP . 285 B 285 
B 286 2 n ILE . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n MET . 288 B 288 
B 289 2 n LEU . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n THR . 291 B 291 
B 292 2 n SER . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n LYS . 295 B 295 
B 296 2 n TYR . 296 B 296 
B 297 2 n ILE . 297 B 297 
B 298 2 n PHE . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n SER . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n HIS . 304 B 304 
B 305 2 n VAL . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n HIS . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n VAL . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n PRO . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n VAL . 315 B 315 
B 316 2 n TYR . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ALA . 318 B 318 
B 319 2 n PHE . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n ARG . 321 B 321 
B 322 2 n LYS . 322 B 322 
B 323 2 n ASN . 323 B 323 
B 324 2 n PRO . 324 B 324 
B 325 2 n PHE . 325 B 325 
B 326 2 n ARG . 326 B 326 
B 327 2 n PHE . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n GLY . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n THR . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PHE . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n THR . 337 B 337 
B 338 2 n ALA . 338 B 338 
B 339 2 n PHE . 339 B 339 
B 340 2 n ALA . 340 B 340 
B 341 2 n THR . 341 B 341 
B 342 2 n CYS . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n ALA . 346 B 346 
B 347 2 n THR . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n PRO . 349 B 349 
B 350 2 n SER . 350 B 350 
B 351 2 n MET . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n LYS . 353 B 353 
B 354 2 n CYS . 354 B 354 
B 355 2 n ILE . 355 B 355 
B 356 2 n GLU . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n ASN . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n VAL . 361 B 361 
B 362 2 n ASP . 362 B 362 
B 363 2 n LYS . 363 B 363 
B 364 2 n ARG . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n ARG . 367 B 367 
B 368 2 n PHE . 368 B 368 
B 369 2 n ILE . 369 B 369 
B 370 2 n LEU . 370 B 370 
B 371 2 n PRO . 371 B 371 
B 372 2 n ILE . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n THR . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n ASN . 377 B 377 
B 378 2 n MET . 378 B 378 
B 379 2 n ASP . 379 B 379 
B 380 2 n GLY . 380 B 380 
B 381 2 n ALA . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ILE . 383 B 383 
B 384 2 n PHE . 384 B 384 
B 385 2 n GLN . 385 B 385 
B 386 2 n CYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n ALA . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n VAL . 390 B 390 
B 391 2 n PHE . 391 B 391 
B 392 2 n ILE . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n ASN . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n VAL . 398 B 398 
B 399 2 n GLU . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n SER . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLY . 403 B 403 
B 404 2 n GLN . 404 B 404 
B 405 2 n ILE . 405 B 405 
B 406 2 n PHE . 406 B 406 
B 407 2 n THR . 407 B 407 
B 408 2 n ILE . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n VAL . 410 B 410 
B 411 2 n THR . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n THR . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n VAL . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n GLY . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n PRO . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n GLY . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n VAL . 427 B 427 
B 428 2 n LEU . 428 B 428 
B 429 2 n THR . 429 B 429 
B 430 2 n ILE . 430 B 430 
B 431 2 n ALA . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n LEU . 434 B 434 
B 435 2 n GLU . 435 B 435 
B 436 2 n GLY . 436 B 436 
B 437 2 n ILE . 437 B 437 
B 438 2 n GLY . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n PRO . 440 B 440 
B 441 2 n THR . 441 B 441 
B 442 2 n HIS . 442 B 442 
B 443 2 n ASP . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n SER . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n ILE . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n ALA . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n TRP . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n ASP . 455 B 455 
B 456 2 n ARG . 456 B 456 
B 457 2 n THR . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n ASN . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n GLU . 464 B 464 
B 465 2 n GLY . 465 B 465 
B 466 2 n ASP . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n GLY . 469 B 469 
B 470 2 n ALA . 470 B 470 
B 471 2 n GLY . 471 B 471 
B 472 2 n ILE . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ASN . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n ASN . 477 B 477 
B 478 2 n GLN . 478 B 478 
B 479 2 n LYS . 479 B 479 
B 480 2 n SER . 480 B 480 
B 481 2 n MET . 481 B 481 
B 482 2 n LYS . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n GLY . 484 B 484 
B 485 2 n GLU . 485 B 485 
B 486 2 n GLN . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n GLN . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n VAL . 491 B 491 
B 492 2 n LYS . 492 B 492 
B 493 2 n VAL . 493 B 493 
B 494 2 n GLU . 494 B 494 
B 495 2 n ALA . 495 B 495 
B 496 2 n ILE . 496 B 496 
B 497 2 n PRO . 497 B 497 
B 498 2 n ASN . 498 B 498 
B 499 2 n TYR . 499 B 499 
B 500 2 n LYS . 500 B 500 
B 501 2 n SER . 501 B 501 
B 502 2 n GLU . 502 B 502 
B 503 2 n GLY . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n THR . 505 B 505 
B 506 2 n SER . 506 B 506 
B 507 2 n PRO . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n VAL . 509 B 509 
B 510 2 n THR . 510 B 510 
B 511 2 n HIS . 511 B 511 
B 512 2 n GLN . 512 B 512 
B 513 2 n ASN . 513 B 513 
B 514 2 n PRO . 514 B 514 
B 515 2 n ALA . 515 B 515 
B 516 2 n GLY . 516 B 516 
B 517 2 n PRO . 517 B 517 
B 518 2 n ALA . 518 B 518 
B 519 2 n ALA . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n ALA . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n GLU . 523 B 523 
B 524 2 n LEU . 524 B 524 
B 525 2 n GLU . 525 B 525 
B 526 2 n SER . 526 B 526 
B 527 2 n LYS . 527 B 527 
B 528 2 n GLU . 528 B 528 
B 529 2 n SER . 529 B 529 
B 530 2 n VAL . 530 B 530 
B 531 2 n LEU . 531 B 531 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n SER . 5   C 5   
C 6   3 n ASP . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ARG . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n GLU . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLU . 26  C 26  
C 27  3 n ALA . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n GLY . 29  C 29  
C 30  3 n ARG . 30  C 30  
C 31  3 n THR . 31  C 31  
C 32  3 n GLN . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n CYS . 34  C 34  
C 35  3 n VAL . 35  C 35  
C 36  3 n ARG . 36  C 36  
C 37  3 n PHE . 37  C 37  
C 38  3 n LEU . 38  C 38  
C 39  3 n ARG . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n GLN . 41  C 41  
C 42  3 n ALA . 42  C 42  
C 43  3 n LEU . 43  C 43  
C 44  3 n VAL . 44  C 44  
C 45  3 n LEU . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n THR . 47  C 47  
C 48  3 n VAL . 48  C 48  
C 49  3 n PHE . 49  C 49  
C 50  3 n GLY . 50  C 50  
C 51  3 n VAL . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n VAL . 53  C 53  
C 54  3 n GLY . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n GLY . 56  C 56  
C 57  3 n MET . 57  C 57  
C 58  3 n GLY . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n LEU . 61  C 61  
C 62  3 n ARG . 62  C 62  
C 63  3 n GLY . 63  C 63  
C 64  3 n LEU . 64  C 64  
C 65  3 n HIS . 65  C 65  
C 66  3 n LEU . 66  C 66  
C 67  3 n THR . 67  C 67  
C 68  3 n ARG . 68  C 68  
C 69  3 n THR . 69  C 69  
C 70  3 n GLN . 70  C 70  
C 71  3 n ILE . 71  C 71  
C 72  3 n SER . 72  C 72  
C 73  3 n TYR . 73  C 73  
C 74  3 n LEU . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n PHE . 76  C 76  
C 77  3 n PRO . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n GLU . 79  C 79  
C 80  3 n MET . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n ARG . 83  C 83  
C 84  3 n MET . 84  C 84  
C 85  3 n LEU . 85  C 85  
C 86  3 n ARG . 86  C 86  
C 87  3 n MET . 87  C 87  
C 88  3 n ILE . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n LEU . 90  C 90  
C 91  3 n PRO . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n VAL . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n CYS . 95  C 95  
C 96  3 n SER . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n VAL . 98  C 98  
C 99  3 n SER . 99  C 99  
C 100 3 n GLY . 100 C 100 
C 101 3 n ALA . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n ASP . 105 C 105 
C 106 3 n ALA . 106 C 106 
C 107 3 n SER . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n LEU . 109 C 109 
C 110 3 n GLY . 110 C 110 
C 111 3 n ARG . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n GLY . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n ILE . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n VAL . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n TYR . 119 C 119 
C 120 3 n PHE . 120 C 120 
C 121 3 n GLY . 121 C 121 
C 122 3 n LEU . 122 C 122 
C 123 3 n THR . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n SER . 126 C 126 
C 127 3 n ALA . 127 C 127 
C 128 3 n SER . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n LEU . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n VAL . 132 C 132 
C 133 3 n ALA . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n ALA . 135 C 135 
C 136 3 n PHE . 136 C 136 
C 137 3 n ILE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n LYS . 139 C 139 
C 140 3 n PRO . 140 C 140 
C 141 3 n GLY . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n GLY . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n GLU . 145 C 145 
C 146 3 n THR . 146 C 146 
C 147 3 n LEU . 147 C 147 
C 148 3 n GLN . 148 C 148 
C 149 3 n SER . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n ILE . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n GLY . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n GLU . 155 C 155 
C 156 3 n ASP . 156 C 156 
C 157 3 n SER . 157 C 157 
C 158 3 n GLY . 158 C 158 
C 159 3 n PRO . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n SER . 163 C 163 
C 164 3 n LYS . 164 C 164 
C 165 3 n GLU . 165 C 165 
C 166 3 n THR . 166 C 166 
C 167 3 n VAL . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n PHE . 170 C 170 
C 171 3 n LEU . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n LEU . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n ASN . 176 C 176 
C 177 3 n LEU . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n SER . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n ALA . 185 C 185 
C 186 3 n THR . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n ASN . 188 C 188 
C 189 3 n THR . 189 C 189 
C 190 3 n ILE . 190 C 190 
C 191 3 n ALA . 191 C 191 
C 192 3 n THR . 192 C 192 
C 193 3 n SER . 193 C 193 
C 194 3 n TYR . 194 C 194 
C 195 3 n LYS . 195 C 195 
C 196 3 n MET . 196 C 196 
C 197 3 n ILE . 197 C 197 
C 198 3 n THR . 198 C 198 
C 199 3 n HIS . 199 C 199 
C 200 3 n ASN . 200 C 200 
C 201 3 n THR . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n GLY . 204 C 204 
C 205 3 n ASN . 205 C 205 
C 206 3 n MET . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n GLN . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n LYS . 210 C 210 
C 211 3 n ILE . 211 C 211 
C 212 3 n PRO . 212 C 212 
C 213 3 n VAL . 213 C 213 
C 214 3 n VAL . 214 C 214 
C 215 3 n SER . 215 C 215 
C 216 3 n ASP . 216 C 216 
C 217 3 n ILE . 217 C 217 
C 218 3 n GLU . 218 C 218 
C 219 3 n GLY . 219 C 219 
C 220 3 n MET . 220 C 220 
C 221 3 n ASN . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n LEU . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n LEU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n PHE . 227 C 227 
C 228 3 n PHE . 228 C 228 
C 229 3 n ALA . 229 C 229 
C 230 3 n LEU . 230 C 230 
C 231 3 n VAL . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n VAL . 234 C 234 
C 235 3 n ALA . 235 C 235 
C 236 3 n LEU . 236 C 236 
C 237 3 n LYS . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LEU . 239 C 239 
C 240 3 n GLY . 240 C 240 
C 241 3 n SER . 241 C 241 
C 242 3 n GLU . 242 C 242 
C 243 3 n GLY . 243 C 243 
C 244 3 n GLU . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n ILE . 247 C 247 
C 248 3 n ARG . 248 C 248 
C 249 3 n PHE . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n ASN . 251 C 251 
C 252 3 n SER . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n ASN . 254 C 254 
C 255 3 n GLU . 255 C 255 
C 256 3 n ALA . 256 C 256 
C 257 3 n THR . 257 C 257 
C 258 3 n MET . 258 C 258 
C 259 3 n VAL . 259 C 259 
C 260 3 n LEU . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n SER . 262 C 262 
C 263 3 n TRP . 263 C 263 
C 264 3 n ILE . 264 C 264 
C 265 3 n MET . 265 C 265 
C 266 3 n TRP . 266 C 266 
C 267 3 n TYR . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n PRO . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n GLY . 271 C 271 
C 272 3 n ILE . 272 C 272 
C 273 3 n MET . 273 C 273 
C 274 3 n PHE . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n ILE . 276 C 276 
C 277 3 n GLY . 277 C 277 
C 278 3 n SER . 278 C 278 
C 279 3 n LYS . 279 C 279 
C 280 3 n ILE . 280 C 280 
C 281 3 n VAL . 281 C 281 
C 282 3 n GLU . 282 C 282 
C 283 3 n MET . 283 C 283 
C 284 3 n LYS . 284 C 284 
C 285 3 n ASP . 285 C 285 
C 286 3 n ILE . 286 C 286 
C 287 3 n VAL . 287 C 287 
C 288 3 n MET . 288 C 288 
C 289 3 n LEU . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n THR . 291 C 291 
C 292 3 n SER . 292 C 292 
C 293 3 n LEU . 293 C 293 
C 294 3 n GLY . 294 C 294 
C 295 3 n LYS . 295 C 295 
C 296 3 n TYR . 296 C 296 
C 297 3 n ILE . 297 C 297 
C 298 3 n PHE . 298 C 298 
C 299 3 n ALA . 299 C 299 
C 300 3 n SER . 300 C 300 
C 301 3 n ILE . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n HIS . 304 C 304 
C 305 3 n VAL . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n HIS . 307 C 307 
C 308 3 n GLY . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n ILE . 310 C 310 
C 311 3 n VAL . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n PRO . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n VAL . 315 C 315 
C 316 3 n TYR . 316 C 316 
C 317 3 n PHE . 317 C 317 
C 318 3 n ALA . 318 C 318 
C 319 3 n PHE . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n ARG . 321 C 321 
C 322 3 n LYS . 322 C 322 
C 323 3 n ASN . 323 C 323 
C 324 3 n PRO . 324 C 324 
C 325 3 n PHE . 325 C 325 
C 326 3 n ARG . 326 C 326 
C 327 3 n PHE . 327 C 327 
C 328 3 n LEU . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n GLY . 330 C 330 
C 331 3 n LEU . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n THR . 333 C 333 
C 334 3 n PRO . 334 C 334 
C 335 3 n PHE . 335 C 335 
C 336 3 n ALA . 336 C 336 
C 337 3 n THR . 337 C 337 
C 338 3 n ALA . 338 C 338 
C 339 3 n PHE . 339 C 339 
C 340 3 n ALA . 340 C 340 
C 341 3 n THR . 341 C 341 
C 342 3 n CYS . 342 C 342 
C 343 3 n SER . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n ALA . 346 C 346 
C 347 3 n THR . 347 C 347 
C 348 3 n LEU . 348 C 348 
C 349 3 n PRO . 349 C 349 
C 350 3 n SER . 350 C 350 
C 351 3 n MET . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n LYS . 353 C 353 
C 354 3 n CYS . 354 C 354 
C 355 3 n ILE . 355 C 355 
C 356 3 n GLU . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n ASN . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n GLY . 360 C 360 
C 361 3 n VAL . 361 C 361 
C 362 3 n ASP . 362 C 362 
C 363 3 n LYS . 363 C 363 
C 364 3 n ARG . 364 C 364 
C 365 3 n ILE . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n ARG . 367 C 367 
C 368 3 n PHE . 368 C 368 
C 369 3 n ILE . 369 C 369 
C 370 3 n LEU . 370 C 370 
C 371 3 n PRO . 371 C 371 
C 372 3 n ILE . 372 C 372 
C 373 3 n GLY . 373 C 373 
C 374 3 n ALA . 374 C 374 
C 375 3 n THR . 375 C 375 
C 376 3 n VAL . 376 C 376 
C 377 3 n ASN . 377 C 377 
C 378 3 n MET . 378 C 378 
C 379 3 n ASP . 379 C 379 
C 380 3 n GLY . 380 C 380 
C 381 3 n ALA . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ILE . 383 C 383 
C 384 3 n PHE . 384 C 384 
C 385 3 n GLN . 385 C 385 
C 386 3 n CYS . 386 C 386 
C 387 3 n VAL . 387 C 387 
C 388 3 n ALA . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n VAL . 390 C 390 
C 391 3 n PHE . 391 C 391 
C 392 3 n ILE . 392 C 392 
C 393 3 n ALA . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n LEU . 395 C 395 
C 396 3 n ASN . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n VAL . 398 C 398 
C 399 3 n GLU . 399 C 399 
C 400 3 n LEU . 400 C 400 
C 401 3 n SER . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLY . 403 C 403 
C 404 3 n GLN . 404 C 404 
C 405 3 n ILE . 405 C 405 
C 406 3 n PHE . 406 C 406 
C 407 3 n THR . 407 C 407 
C 408 3 n ILE . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n VAL . 410 C 410 
C 411 3 n THR . 411 C 411 
C 412 3 n ALA . 412 C 412 
C 413 3 n THR . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n SER . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n VAL . 417 C 417 
C 418 3 n GLY . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n GLY . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n PRO . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n GLY . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n VAL . 427 C 427 
C 428 3 n LEU . 428 C 428 
C 429 3 n THR . 429 C 429 
C 430 3 n ILE . 430 C 430 
C 431 3 n ALA . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n LEU . 434 C 434 
C 435 3 n GLU . 435 C 435 
C 436 3 n GLY . 436 C 436 
C 437 3 n ILE . 437 C 437 
C 438 3 n GLY . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n PRO . 440 C 440 
C 441 3 n THR . 441 C 441 
C 442 3 n HIS . 442 C 442 
C 443 3 n ASP . 443 C 443 
C 444 3 n LEU . 444 C 444 
C 445 3 n SER . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n ILE . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n ALA . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n TRP . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n VAL . 454 C 454 
C 455 3 n ASP . 455 C 455 
C 456 3 n ARG . 456 C 456 
C 457 3 n THR . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n ASN . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n GLU . 464 C 464 
C 465 3 n GLY . 465 C 465 
C 466 3 n ASP . 466 C 466 
C 467 3 n ALA . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n GLY . 469 C 469 
C 470 3 n ALA . 470 C 470 
C 471 3 n GLY . 471 C 471 
C 472 3 n ILE . 472 C 472 
C 473 3 n LEU . 473 C 473 
C 474 3 n ASN . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n LEU . 476 C 476 
C 477 3 n ASN . 477 C 477 
C 478 3 n GLN . 478 C 478 
C 479 3 n LYS . 479 C 479 
C 480 3 n SER . 480 C 480 
C 481 3 n MET . 481 C 481 
C 482 3 n LYS . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n GLY . 484 C 484 
C 485 3 n GLU . 485 C 485 
C 486 3 n GLN . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n LEU . 488 C 488 
C 489 3 n GLN . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n VAL . 491 C 491 
C 492 3 n LYS . 492 C 492 
C 493 3 n VAL . 493 C 493 
C 494 3 n GLU . 494 C 494 
C 495 3 n ALA . 495 C 495 
C 496 3 n ILE . 496 C 496 
C 497 3 n PRO . 497 C 497 
C 498 3 n ASN . 498 C 498 
C 499 3 n TYR . 499 C 499 
C 500 3 n LYS . 500 C 500 
C 501 3 n SER . 501 C 501 
C 502 3 n GLU . 502 C 502 
C 503 3 n GLY . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n THR . 505 C 505 
C 506 3 n SER . 506 C 506 
C 507 3 n PRO . 507 C 507 
C 508 3 n LEU . 508 C 508 
C 509 3 n VAL . 509 C 509 
C 510 3 n THR . 510 C 510 
C 511 3 n HIS . 511 C 511 
C 512 3 n GLN . 512 C 512 
C 513 3 n ASN . 513 C 513 
C 514 3 n PRO . 514 C 514 
C 515 3 n ALA . 515 C 515 
C 516 3 n GLY . 516 C 516 
C 517 3 n PRO . 517 C 517 
C 518 3 n ALA . 518 C 518 
C 519 3 n ALA . 519 C 519 
C 520 3 n SER . 520 C 520 
C 521 3 n ALA . 521 C 521 
C 522 3 n LEU . 522 C 522 
C 523 3 n GLU . 523 C 523 
C 524 3 n LEU . 524 C 524 
C 525 3 n GLU . 525 C 525 
C 526 3 n SER . 526 C 526 
C 527 3 n LYS . 527 C 527 
C 528 3 n GLU . 528 C 528 
C 529 3 n SER . 529 C 529 
C 530 3 n VAL . 530 C 530 
C 531 3 n LEU . 531 C 531 
D 1   4 n ASP . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n PHE . 7   D 7   
D 8   4 n ASN . 8   D 8   
D 9   4 n ALA . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n ARG . 11  D 11  
D 12  4 n PHE . 12  D 12  
D 13  4 n MET . 13  D 13  
D 14  4 n LEU . 14  D 14  
D 15  4 n THR . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLU . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n ARG . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n HIS . 27  D 27  
D 28  4 n TRP . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n ALA . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n GLY . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n TYR . 35  D 35  
D 36  4 n PHE . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n VAL . 39  D 39  
D 40  4 n ASP . 40  D 40  
D 41  4 n CYS . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n ARG . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n TYR . 47  D 47  
D 48  4 n LEU . 48  D 48  
D 49  4 n GLY . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n PRO . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n GLN . 56  D 56  
D 57  4 n GLN . 57  D 57  
D 58  4 n HIS . 58  D 58  
D 59  4 n GLN . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n SER . 61  D 61  
D 62  4 n TRP . 62  D 62  
D 63  4 n LYS . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n SER . 66  D 66  
D 67  4 n LYS . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n LYS . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n GLU . 78  D 78  
D 79  4 n CYS . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n SER . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n ASN . 84  D 84  
D 85  4 n PHE . 85  D 85  
D 86  4 n VAL . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n MET . 89  D 89  
D 90  4 n HIS . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n SER . 92  D 92  
D 93  4 n CYS . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n SER . 96  D 96  
D 97  4 n PHE . 97  D 97  
D 98  4 n THR . 98  D 98  
D 99  4 n GLU . 99  D 99  
D 100 4 n CYS . 100 D 100 
D 101 4 n ARG . 101 D 101 
D 102 4 n PHE . 102 D 102 
D 103 4 n ASN . 103 D 103 
D 104 4 n ASN . 104 D 104 
D 105 4 n ILE . 105 D 105 
D 106 4 n LEU . 106 D 106 
D 107 4 n TYR . 107 D 107 
D 108 4 n PHE . 108 D 108 
D 109 4 n TYR . 109 D 109 
D 110 4 n SER . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n ALA . 112 D 112 
D 113 4 n ILE . 113 D 113 
D 114 4 n SER . 114 D 114 
D 115 4 n TYR . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n ALA . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n ASP . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n LEU . 126 D 126 
D 127 4 n ASN . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n GLN . 129 D 129 
D 130 4 n VAL . 130 D 130 
D 131 4 n ILE . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n PRO . 133 D 133 
D 134 4 n GLU . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n TYR . 136 D 136 
D 137 4 n ASN . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n LYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n LEU . 141 D 141 
D 142 4 n SER . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TYR . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n GLU . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n GLY . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n LYS . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n CYS . 154 D 154 
D 155 4 n TRP . 155 D 155 
D 156 4 n PRO . 156 D 156 
D 157 4 n GLN . 157 D 157 
D 158 4 n GLN . 158 D 158 
D 159 4 n ALA . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n ILE . 161 D 161 
D 162 4 n HIS . 162 D 162 
D 163 4 n ILE . 163 D 163 
D 164 4 n SER . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLY . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n PRO . 169 D 169 
D 170 4 n THR . 170 D 170 
D 171 4 n ASP . 171 D 171 
D 172 4 n GLN . 172 D 172 
D 173 4 n VAL . 173 D 173 
D 174 4 n LYS . 174 D 174 
D 175 4 n GLU . 175 D 175 
D 176 4 n ASN . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n VAL . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n THR . 180 D 180 
D 181 4 n VAL . 181 D 181 
D 182 4 n LEU . 182 D 182 
D 183 4 n GLN . 183 D 183 
D 184 4 n LYS . 184 D 184 
D 185 4 n GLN . 185 D 185 
D 186 4 n ARG . 186 D 186 
D 187 4 n GLU . 187 D 187 
D 188 4 n SER . 188 D 188 
D 189 4 n LEU . 189 D 189 
D 190 4 n LEU . 190 D 190 
#
_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   ? 48.901  -43.240 89.597  1.00 20.62 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 47.618  -43.948 89.713  1.00 26.24 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 46.938  -43.956 88.361  1.00 26.55 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 47.115  -43.024 87.598  1.00 25.20 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 46.717  -43.312 90.771  1.00 25.78 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 47.002  -43.892 92.161  1.00 23.99 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 46.055  -43.088 93.471  1.00 21.93 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 46.203  -44.311 94.802  1.00 19.14 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? 46.270  -45.035 88.075  1.00 24.09 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? 45.659  -45.332 86.781  1.00 26.69 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? 44.544  -44.327 86.487  1.00 26.05 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? 43.535  -44.288 87.182  1.00 25.61 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? 45.120  -46.766 86.807  1.00 26.22 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? 46.246  -47.812 86.857  1.00 24.94 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? 45.745  -49.242 87.106  1.00 23.88 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? 46.377  -50.175 86.558  1.00 21.53 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? 44.776  -49.382 87.879  1.00 26.85 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? 44.775  -43.454 85.509  1.00 25.97 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? 43.733  -42.528 85.057  1.00 30.47 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? 42.668  -43.364 84.356  1.00 29.30 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? 42.886  -43.826 83.241  1.00 27.65 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? 44.305  -41.433 84.145  1.00 29.48 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? 45.041  -40.349 84.942  1.00 28.18 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? 45.500  -39.217 84.024  1.00 27.39 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? 46.121  -38.071 84.831  1.00 24.99 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? 46.584  -36.968 83.968  1.00 24.00 3   A 1 
ATOM   27    N N    . SER A 1  4   ? 41.592  -43.605 85.060  1.00 27.65 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? 40.479  -44.413 84.586  1.00 28.34 4   A 1 
ATOM   29    C C    . SER A 1  4   ? 39.921  -43.819 83.293  1.00 27.28 4   A 1 
ATOM   30    O O    . SER A 1  4   ? 39.538  -42.656 83.228  1.00 26.28 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? 39.394  -44.508 85.663  1.00 26.95 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? 39.111  -43.241 86.215  1.00 25.66 4   A 1 
ATOM   33    N N    . SER A 1  5   ? 39.941  -44.655 82.298  1.00 28.52 5   A 1 
ATOM   34    C CA   . SER A 1  5   ? 39.410  -44.355 80.968  1.00 30.18 5   A 1 
ATOM   35    C C    . SER A 1  5   ? 37.883  -44.432 80.992  1.00 29.29 5   A 1 
ATOM   36    O O    . SER A 1  5   ? 37.316  -45.391 80.465  1.00 27.41 5   A 1 
ATOM   37    C CB   . SER A 1  5   ? 40.007  -45.342 79.963  1.00 28.72 5   A 1 
ATOM   38    O OG   . SER A 1  5   ? 39.781  -46.680 80.374  1.00 27.78 5   A 1 
ATOM   39    N N    . ASP A 1  6   ? 37.246  -43.482 81.674  1.00 29.27 6   A 1 
ATOM   40    C CA   . ASP A 1  6   ? 35.788  -43.484 81.728  1.00 30.57 6   A 1 
ATOM   41    C C    . ASP A 1  6   ? 35.226  -43.292 80.323  1.00 29.75 6   A 1 
ATOM   42    O O    . ASP A 1  6   ? 35.217  -42.206 79.743  1.00 27.81 6   A 1 
ATOM   43    C CB   . ASP A 1  6   ? 35.256  -42.452 82.733  1.00 28.22 6   A 1 
ATOM   44    C CG   . ASP A 1  6   ? 35.238  -42.981 84.169  1.00 25.37 6   A 1 
ATOM   45    O OD1  . ASP A 1  6   ? 35.103  -44.207 84.352  1.00 25.16 6   A 1 
ATOM   46    O OD2  . ASP A 1  6   ? 35.335  -42.141 85.084  1.00 27.36 6   A 1 
ATOM   47    N N    . THR A 1  7   ? 34.814  -44.410 79.780  1.00 25.37 7   A 1 
ATOM   48    C CA   . THR A 1  7   ? 34.139  -44.513 78.488  1.00 26.04 7   A 1 
ATOM   49    C C    . THR A 1  7   ? 32.730  -43.949 78.627  1.00 25.21 7   A 1 
ATOM   50    O O    . THR A 1  7   ? 31.773  -44.705 78.798  1.00 23.93 7   A 1 
ATOM   51    C CB   . THR A 1  7   ? 34.090  -45.974 78.016  1.00 24.28 7   A 1 
ATOM   52    O OG1  . THR A 1  7   ? 33.646  -46.825 79.041  1.00 23.11 7   A 1 
ATOM   53    C CG2  . THR A 1  7   ? 35.461  -46.473 77.563  1.00 24.44 7   A 1 
ATOM   54    N N    . ASN A 1  8   ? 32.621  -42.629 78.604  1.00 24.91 8   A 1 
ATOM   55    C CA   . ASN A 1  8   ? 31.313  -41.985 78.608  1.00 25.45 8   A 1 
ATOM   56    C C    . ASN A 1  8   ? 30.559  -42.407 77.349  1.00 24.43 8   A 1 
ATOM   57    O O    . ASN A 1  8   ? 30.852  -41.954 76.244  1.00 23.55 8   A 1 
ATOM   58    C CB   . ASN A 1  8   ? 31.460  -40.460 78.745  1.00 24.13 8   A 1 
ATOM   59    C CG   . ASN A 1  8   ? 31.458  -40.005 80.201  1.00 21.56 8   A 1 
ATOM   60    O OD1  . ASN A 1  8   ? 30.898  -40.633 81.076  1.00 21.94 8   A 1 
ATOM   61    N ND2  . ASN A 1  8   ? 32.048  -38.870 80.486  1.00 24.29 8   A 1 
ATOM   62    N N    . GLY A 1  9   ? 29.643  -43.322 77.550  1.00 26.95 9   A 1 
ATOM   63    C CA   . GLY A 1  9   ? 28.772  -43.810 76.496  1.00 28.69 9   A 1 
ATOM   64    C C    . GLY A 1  9   ? 27.856  -42.683 76.048  1.00 28.55 9   A 1 
ATOM   65    O O    . GLY A 1  9   ? 26.836  -42.432 76.680  1.00 27.10 9   A 1 
ATOM   66    N N    . TYR A 1  10  ? 28.273  -42.015 74.998  1.00 25.00 10  A 1 
ATOM   67    C CA   . TYR A 1  10  ? 27.383  -41.091 74.314  1.00 26.78 10  A 1 
ATOM   68    C C    . TYR A 1  10  ? 26.188  -41.905 73.826  1.00 25.40 10  A 1 
ATOM   69    O O    . TYR A 1  10  ? 26.301  -42.699 72.897  1.00 24.66 10  A 1 
ATOM   70    C CB   . TYR A 1  10  ? 28.113  -40.365 73.182  1.00 26.03 10  A 1 
ATOM   71    C CG   . TYR A 1  10  ? 28.804  -39.093 73.641  1.00 25.88 10  A 1 
ATOM   72    C CD1  . TYR A 1  10  ? 28.121  -37.865 73.554  1.00 25.86 10  A 1 
ATOM   73    C CD2  . TYR A 1  10  ? 30.108  -39.131 74.165  1.00 27.08 10  A 1 
ATOM   74    C CE1  . TYR A 1  10  ? 28.739  -36.677 73.979  1.00 24.20 10  A 1 
ATOM   75    C CE2  . TYR A 1  10  ? 30.729  -37.947 74.599  1.00 26.85 10  A 1 
ATOM   76    C CZ   . TYR A 1  10  ? 30.045  -36.719 74.502  1.00 28.51 10  A 1 
ATOM   77    O OH   . TYR A 1  10  ? 30.649  -35.561 74.916  1.00 30.42 10  A 1 
ATOM   78    N N    . LEU A 1  11  ? 25.077  -41.756 74.516  1.00 24.30 11  A 1 
ATOM   79    C CA   . LEU A 1  11  ? 23.811  -42.334 74.094  1.00 28.16 11  A 1 
ATOM   80    C C    . LEU A 1  11  ? 23.456  -41.711 72.745  1.00 27.56 11  A 1 
ATOM   81    O O    . LEU A 1  11  ? 23.082  -40.544 72.675  1.00 27.16 11  A 1 
ATOM   82    C CB   . LEU A 1  11  ? 22.721  -42.056 75.147  1.00 27.23 11  A 1 
ATOM   83    C CG   . LEU A 1  11  ? 22.686  -43.088 76.290  1.00 25.21 11  A 1 
ATOM   84    C CD1  . LEU A 1  11  ? 21.955  -42.526 77.504  1.00 25.03 11  A 1 
ATOM   85    C CD2  . LEU A 1  11  ? 21.970  -44.369 75.849  1.00 29.27 11  A 1 
ATOM   86    N N    . ASP A 1  12  ? 23.593  -42.518 71.711  1.00 31.11 12  A 1 
ATOM   87    C CA   . ASP A 1  12  ? 23.067  -42.204 70.387  1.00 32.28 12  A 1 
ATOM   88    C C    . ASP A 1  12  ? 21.548  -42.060 70.503  1.00 30.85 12  A 1 
ATOM   89    O O    . ASP A 1  12  ? 20.790  -43.031 70.406  1.00 29.94 12  A 1 
ATOM   90    C CB   . ASP A 1  12  ? 23.450  -43.297 69.376  1.00 30.38 12  A 1 
ATOM   91    C CG   . ASP A 1  12  ? 24.845  -43.130 68.770  1.00 27.68 12  A 1 
ATOM   92    O OD1  . ASP A 1  12  ? 25.256  -41.972 68.552  1.00 28.11 12  A 1 
ATOM   93    O OD2  . ASP A 1  12  ? 25.466  -44.175 68.481  1.00 30.79 12  A 1 
ATOM   94    N N    . SER A 1  13  ? 21.090  -40.850 70.788  1.00 31.59 13  A 1 
ATOM   95    C CA   . SER A 1  13  ? 19.668  -40.556 70.755  1.00 32.95 13  A 1 
ATOM   96    C C    . SER A 1  13  ? 19.212  -40.722 69.317  1.00 31.50 13  A 1 
ATOM   97    O O    . SER A 1  13  ? 19.549  -39.904 68.457  1.00 30.55 13  A 1 
ATOM   98    C CB   . SER A 1  13  ? 19.376  -39.150 71.290  1.00 30.66 13  A 1 
ATOM   99    O OG   . SER A 1  13  ? 20.081  -38.167 70.574  1.00 29.78 13  A 1 
ATOM   100   N N    . ALA A 1  14  ? 18.499  -41.798 69.064  1.00 32.27 14  A 1 
ATOM   101   C CA   . ALA A 1  14  ? 17.934  -42.090 67.757  1.00 36.71 14  A 1 
ATOM   102   C C    . ALA A 1  14  ? 17.053  -40.909 67.343  1.00 36.06 14  A 1 
ATOM   103   O O    . ALA A 1  14  ? 15.965  -40.718 67.881  1.00 34.52 14  A 1 
ATOM   104   C CB   . ALA A 1  14  ? 17.155  -43.405 67.837  1.00 34.26 14  A 1 
ATOM   105   N N    . ALA A 1  15  ? 17.578  -40.099 66.438  1.00 33.22 15  A 1 
ATOM   106   C CA   . ALA A 1  15  ? 16.830  -38.986 65.883  1.00 36.11 15  A 1 
ATOM   107   C C    . ALA A 1  15  ? 15.578  -39.569 65.233  1.00 35.76 15  A 1 
ATOM   108   O O    . ALA A 1  15  ? 15.671  -40.354 64.292  1.00 34.63 15  A 1 
ATOM   109   C CB   . ALA A 1  15  ? 17.714  -38.219 64.895  1.00 34.11 15  A 1 
ATOM   110   N N    . ALA A 1  16  ? 14.426  -39.232 65.785  1.00 32.81 16  A 1 
ATOM   111   C CA   . ALA A 1  16  ? 13.159  -39.728 65.274  1.00 35.61 16  A 1 
ATOM   112   C C    . ALA A 1  16  ? 13.063  -39.353 63.795  1.00 35.28 16  A 1 
ATOM   113   O O    . ALA A 1  16  ? 13.189  -38.180 63.446  1.00 34.40 16  A 1 
ATOM   114   C CB   . ALA A 1  16  ? 12.017  -39.130 66.098  1.00 33.55 16  A 1 
ATOM   115   N N    . GLU A 1  17  ? 12.871  -40.353 62.960  1.00 32.20 17  A 1 
ATOM   116   C CA   . GLU A 1  17  ? 12.657  -40.129 61.532  1.00 35.50 17  A 1 
ATOM   117   C C    . GLU A 1  17  ? 11.529  -39.111 61.371  1.00 33.83 17  A 1 
ATOM   118   O O    . GLU A 1  17  ? 10.442  -39.314 61.914  1.00 33.64 17  A 1 
ATOM   119   C CB   . GLU A 1  17  ? 12.286  -41.423 60.796  1.00 34.57 17  A 1 
ATOM   120   C CG   . GLU A 1  17  ? 13.477  -42.359 60.536  1.00 33.89 17  A 1 
ATOM   121   C CD   . GLU A 1  17  ? 13.100  -43.562 59.648  1.00 32.09 17  A 1 
ATOM   122   O OE1  . GLU A 1  17  ? 14.014  -44.116 58.993  1.00 29.42 17  A 1 
ATOM   123   O OE2  . GLU A 1  17  ? 11.899  -43.923 59.606  1.00 34.83 17  A 1 
ATOM   124   N N    . PRO A 1  18  ? 11.778  -37.996 60.698  1.00 34.31 18  A 1 
ATOM   125   C CA   . PRO A 1  18  ? 10.756  -36.982 60.536  1.00 37.08 18  A 1 
ATOM   126   C C    . PRO A 1  18  ? 9.566   -37.641 59.846  1.00 37.45 18  A 1 
ATOM   127   O O    . PRO A 1  18  ? 9.720   -38.241 58.780  1.00 35.69 18  A 1 
ATOM   128   C CB   . PRO A 1  18  ? 11.398  -35.859 59.714  1.00 33.85 18  A 1 
ATOM   129   C CG   . PRO A 1  18  ? 12.527  -36.560 58.970  1.00 35.07 18  A 1 
ATOM   130   C CD   . PRO A 1  18  ? 12.960  -37.672 59.919  1.00 41.73 18  A 1 
ATOM   131   N N    . ALA A 1  19  ? 8.414   -37.559 60.489  1.00 35.24 19  A 1 
ATOM   132   C CA   . ALA A 1  19  ? 7.206   -38.205 60.007  1.00 38.53 19  A 1 
ATOM   133   C C    . ALA A 1  19  ? 7.011   -37.840 58.534  1.00 38.22 19  A 1 
ATOM   134   O O    . ALA A 1  19  ? 6.988   -36.661 58.176  1.00 37.49 19  A 1 
ATOM   135   C CB   . ALA A 1  19  ? 6.018   -37.771 60.867  1.00 36.17 19  A 1 
ATOM   136   N N    . ALA A 1  20  ? 6.920   -38.869 57.712  1.00 36.62 20  A 1 
ATOM   137   C CA   . ALA A 1  20  ? 6.754   -38.712 56.276  1.00 43.49 20  A 1 
ATOM   138   C C    . ALA A 1  20  ? 5.549   -37.799 56.046  1.00 44.21 20  A 1 
ATOM   139   O O    . ALA A 1  20  ? 4.427   -38.163 56.389  1.00 42.79 20  A 1 
ATOM   140   C CB   . ALA A 1  20  ? 6.558   -40.093 55.642  1.00 41.14 20  A 1 
ATOM   141   N N    . ARG A 1  21  ? 5.796   -36.596 55.511  1.00 33.10 21  A 1 
ATOM   142   C CA   . ARG A 1  21  ? 4.710   -35.666 55.205  1.00 38.20 21  A 1 
ATOM   143   C C    . ARG A 1  21  ? 3.702   -36.435 54.368  1.00 36.81 21  A 1 
ATOM   144   O O    . ARG A 1  21  ? 4.126   -37.108 53.429  1.00 36.70 21  A 1 
ATOM   145   C CB   . ARG A 1  21  ? 5.198   -34.430 54.443  1.00 37.94 21  A 1 
ATOM   146   C CG   . ARG A 1  21  ? 5.834   -33.388 55.370  1.00 38.07 21  A 1 
ATOM   147   C CD   . ARG A 1  21  ? 6.179   -32.124 54.574  1.00 38.06 21  A 1 
ATOM   148   N NE   . ARG A 1  21  ? 6.756   -31.084 55.435  1.00 34.49 21  A 1 
ATOM   149   C CZ   . ARG A 1  21  ? 7.142   -29.874 55.053  1.00 32.77 21  A 1 
ATOM   150   N NH1  . ARG A 1  21  ? 7.039   -29.487 53.806  1.00 31.94 21  A 1 
ATOM   151   N NH2  . ARG A 1  21  ? 7.638   -29.032 55.917  1.00 30.84 21  A 1 
ATOM   152   N N    . PRO A 1  22  ? 2.431   -36.395 54.729  1.00 36.73 22  A 1 
ATOM   153   C CA   . PRO A 1  22  ? 1.432   -37.174 54.022  1.00 40.24 22  A 1 
ATOM   154   C C    . PRO A 1  22  ? 1.580   -36.852 52.540  1.00 41.61 22  A 1 
ATOM   155   O O    . PRO A 1  22  ? 1.576   -35.677 52.164  1.00 40.15 22  A 1 
ATOM   156   C CB   . PRO A 1  22  ? 0.076   -36.753 54.604  1.00 36.59 22  A 1 
ATOM   157   C CG   . PRO A 1  22  ? 0.349   -35.380 55.211  1.00 38.31 22  A 1 
ATOM   158   C CD   . PRO A 1  22  ? 1.811   -35.470 55.646  1.00 45.13 22  A 1 
ATOM   159   N N    . ARG A 1  23  ? 1.815   -37.868 51.719  1.00 38.02 23  A 1 
ATOM   160   C CA   . ARG A 1  23  ? 1.854   -37.709 50.272  1.00 43.60 23  A 1 
ATOM   161   C C    . ARG A 1  23  ? 0.511   -37.118 49.895  1.00 43.29 23  A 1 
ATOM   162   O O    . ARG A 1  23  ? -0.496  -37.811 49.992  1.00 42.39 23  A 1 
ATOM   163   C CB   . ARG A 1  23  ? 2.074   -39.046 49.544  1.00 42.02 23  A 1 
ATOM   164   C CG   . ARG A 1  23  ? 3.542   -39.501 49.490  1.00 40.96 23  A 1 
ATOM   165   C CD   . ARG A 1  23  ? 3.647   -40.783 48.646  1.00 39.93 23  A 1 
ATOM   166   N NE   . ARG A 1  23  ? 5.044   -41.226 48.476  1.00 35.91 23  A 1 
ATOM   167   C CZ   . ARG A 1  23  ? 5.450   -42.279 47.776  1.00 33.80 23  A 1 
ATOM   168   N NH1  . ARG A 1  23  ? 4.601   -43.053 47.154  1.00 33.02 23  A 1 
ATOM   169   N NH2  . ARG A 1  23  ? 6.715   -42.571 47.693  1.00 31.56 23  A 1 
ATOM   170   N N    . GLU A 1  24  ? 0.492   -35.835 49.561  1.00 37.67 24  A 1 
ATOM   171   C CA   . GLU A 1  24  ? -0.697  -35.256 48.951  1.00 40.06 24  A 1 
ATOM   172   C C    . GLU A 1  24  ? -1.088  -36.190 47.816  1.00 38.83 24  A 1 
ATOM   173   O O    . GLU A 1  24  ? -0.215  -36.560 47.017  1.00 38.13 24  A 1 
ATOM   174   C CB   . GLU A 1  24  ? -0.444  -33.850 48.408  1.00 38.18 24  A 1 
ATOM   175   C CG   . GLU A 1  24  ? -0.459  -32.766 49.491  1.00 36.75 24  A 1 
ATOM   176   C CD   . GLU A 1  24  ? -0.382  -31.344 48.904  1.00 35.53 24  A 1 
ATOM   177   O OE1  . GLU A 1  24  ? -0.751  -30.399 49.629  1.00 33.14 24  A 1 
ATOM   178   O OE2  . GLU A 1  24  ? 0.050   -31.204 47.731  1.00 36.26 24  A 1 
ATOM   179   N N    . PRO A 1  25  ? -2.314  -36.676 47.801  1.00 46.50 25  A 1 
ATOM   180   C CA   . PRO A 1  25  ? -2.657  -37.846 47.013  1.00 48.88 25  A 1 
ATOM   181   C C    . PRO A 1  25  ? -2.296  -37.589 45.551  1.00 50.61 25  A 1 
ATOM   182   O O    . PRO A 1  25  ? -2.744  -36.601 44.966  1.00 47.79 25  A 1 
ATOM   183   C CB   . PRO A 1  25  ? -4.157  -38.081 47.250  1.00 44.57 25  A 1 
ATOM   184   C CG   . PRO A 1  25  ? -4.669  -36.733 47.767  1.00 45.10 25  A 1 
ATOM   185   C CD   . PRO A 1  25  ? -3.462  -36.157 48.499  1.00 49.95 25  A 1 
ATOM   186   N N    . GLU A 1  26  ? -1.512  -38.479 44.952  1.00 53.46 26  A 1 
ATOM   187   C CA   . GLU A 1  26  ? -1.077  -38.375 43.550  1.00 55.45 26  A 1 
ATOM   188   C C    . GLU A 1  26  ? -2.262  -38.193 42.594  1.00 54.96 26  A 1 
ATOM   189   O O    . GLU A 1  26  ? -2.113  -37.619 41.518  1.00 52.64 26  A 1 
ATOM   190   C CB   . GLU A 1  26  ? -0.316  -39.642 43.125  1.00 52.30 26  A 1 
ATOM   191   C CG   . GLU A 1  26  ? 1.118   -39.758 43.652  1.00 48.51 26  A 1 
ATOM   192   C CD   . GLU A 1  26  ? 1.859   -40.971 43.057  1.00 45.45 26  A 1 
ATOM   193   O OE1  . GLU A 1  26  ? 3.108   -40.991 43.140  1.00 40.31 26  A 1 
ATOM   194   O OE2  . GLU A 1  26  ? 1.178   -41.876 42.514  1.00 43.88 26  A 1 
ATOM   195   N N    . ALA A 1  27  ? -3.434  -38.639 43.006  1.00 60.40 27  A 1 
ATOM   196   C CA   . ALA A 1  27  ? -4.682  -38.413 42.300  1.00 65.01 27  A 1 
ATOM   197   C C    . ALA A 1  27  ? -4.985  -36.916 42.145  1.00 67.02 27  A 1 
ATOM   198   O O    . ALA A 1  27  ? -5.312  -36.477 41.046  1.00 63.13 27  A 1 
ATOM   199   C CB   . ALA A 1  27  ? -5.805  -39.143 43.040  1.00 61.44 27  A 1 
ATOM   200   N N    . ALA A 1  28  ? -4.827  -36.116 43.200  1.00 62.36 28  A 1 
ATOM   201   C CA   . ALA A 1  28  ? -5.005  -34.669 43.117  1.00 63.54 28  A 1 
ATOM   202   C C    . ALA A 1  28  ? -3.957  -34.047 42.188  1.00 64.96 28  A 1 
ATOM   203   O O    . ALA A 1  28  ? -4.291  -33.229 41.332  1.00 59.88 28  A 1 
ATOM   204   C CB   . ALA A 1  28  ? -4.952  -34.060 44.522  1.00 59.78 28  A 1 
ATOM   205   N N    . GLY A 1  29  ? -2.713  -34.506 42.270  1.00 66.72 29  A 1 
ATOM   206   C CA   . GLY A 1  29  ? -1.647  -34.096 41.361  1.00 70.09 29  A 1 
ATOM   207   C C    . GLY A 1  29  ? -1.912  -34.486 39.907  1.00 72.85 29  A 1 
ATOM   208   O O    . GLY A 1  29  ? -1.694  -33.679 38.999  1.00 66.42 29  A 1 
ATOM   209   N N    . ARG A 1  30  ? -2.439  -35.690 39.661  1.00 73.62 30  A 1 
ATOM   210   C CA   . ARG A 1  30  ? -2.870  -36.117 38.320  1.00 78.81 30  A 1 
ATOM   211   C C    . ARG A 1  30  ? -4.037  -35.283 37.815  1.00 81.53 30  A 1 
ATOM   212   O O    . ARG A 1  30  ? -4.000  -34.854 36.670  1.00 76.24 30  A 1 
ATOM   213   C CB   . ARG A 1  30  ? -3.247  -37.606 38.287  1.00 74.07 30  A 1 
ATOM   214   C CG   . ARG A 1  30  ? -2.023  -38.505 38.073  1.00 64.51 30  A 1 
ATOM   215   C CD   . ARG A 1  30  ? -2.472  -39.961 37.908  1.00 60.41 30  A 1 
ATOM   216   N NE   . ARG A 1  30  ? -1.334  -40.858 37.629  1.00 52.84 30  A 1 
ATOM   217   C CZ   . ARG A 1  30  ? -1.410  -42.152 37.356  1.00 46.97 30  A 1 
ATOM   218   N NH1  . ARG A 1  30  ? -2.560  -42.775 37.300  1.00 44.14 30  A 1 
ATOM   219   N NH2  . ARG A 1  30  ? -0.327  -42.844 37.137  1.00 42.83 30  A 1 
ATOM   220   N N    . THR A 1  31  ? -5.016  -35.034 38.672  1.00 76.57 31  A 1 
ATOM   221   C CA   . THR A 1  31  ? -6.178  -34.216 38.296  1.00 80.07 31  A 1 
ATOM   222   C C    . THR A 1  31  ? -5.751  -32.779 38.010  1.00 82.33 31  A 1 
ATOM   223   O O    . THR A 1  31  ? -6.133  -32.227 36.989  1.00 76.66 31  A 1 
ATOM   224   C CB   . THR A 1  31  ? -7.282  -34.250 39.361  1.00 76.15 31  A 1 
ATOM   225   O OG1  . THR A 1  31  ? -7.488  -35.557 39.827  1.00 65.26 31  A 1 
ATOM   226   C CG2  . THR A 1  31  ? -8.622  -33.785 38.796  1.00 62.57 31  A 1 
ATOM   227   N N    . GLN A 1  32  ? -4.880  -32.195 38.831  1.00 79.08 32  A 1 
ATOM   228   C CA   . GLN A 1  32  ? -4.316  -30.871 38.571  1.00 78.98 32  A 1 
ATOM   229   C C    . GLN A 1  32  ? -3.454  -30.834 37.303  1.00 81.34 32  A 1 
ATOM   230   O O    . GLN A 1  32  ? -3.532  -29.869 36.548  1.00 75.79 32  A 1 
ATOM   231   C CB   . GLN A 1  32  ? -3.500  -30.389 39.774  1.00 74.72 32  A 1 
ATOM   232   C CG   . GLN A 1  32  ? -4.153  -29.201 40.479  1.00 65.63 32  A 1 
ATOM   233   C CD   . GLN A 1  32  ? -3.292  -28.627 41.603  1.00 58.56 32  A 1 
ATOM   234   O OE1  . GLN A 1  32  ? -2.140  -28.986 41.785  1.00 52.54 32  A 1 
ATOM   235   N NE2  . GLN A 1  32  ? -3.801  -27.687 42.368  1.00 50.01 32  A 1 
ATOM   236   N N    . ARG A 1  33  ? -2.652  -31.875 37.046  1.00 79.97 33  A 1 
ATOM   237   C CA   . ARG A 1  33  ? -1.908  -31.993 35.785  1.00 81.31 33  A 1 
ATOM   238   C C    . ARG A 1  33  ? -2.850  -32.125 34.601  1.00 82.87 33  A 1 
ATOM   239   O O    . ARG A 1  33  ? -2.611  -31.474 33.597  1.00 77.77 33  A 1 
ATOM   240   C CB   . ARG A 1  33  ? -0.933  -33.179 35.808  1.00 77.25 33  A 1 
ATOM   241   C CG   . ARG A 1  33  ? 0.427   -32.798 36.408  1.00 67.52 33  A 1 
ATOM   242   C CD   . ARG A 1  33  ? 1.379   -33.991 36.307  1.00 63.41 33  A 1 
ATOM   243   N NE   . ARG A 1  33  ? 2.732   -33.662 36.804  1.00 54.86 33  A 1 
ATOM   244   C CZ   . ARG A 1  33  ? 3.774   -34.486 36.830  1.00 49.68 33  A 1 
ATOM   245   N NH1  . ARG A 1  33  ? 3.685   -35.716 36.396  1.00 46.33 33  A 1 
ATOM   246   N NH2  . ARG A 1  33  ? 4.924   -34.085 37.299  1.00 44.26 33  A 1 
ATOM   247   N N    . CYS A 1  34  ? -3.901  -32.917 34.740  1.00 80.77 34  A 1 
ATOM   248   C CA   . CYS A 1  34  ? -4.908  -33.075 33.697  1.00 81.61 34  A 1 
ATOM   249   C C    . CYS A 1  34  ? -5.642  -31.752 33.443  1.00 82.95 34  A 1 
ATOM   250   O O    . CYS A 1  34  ? -5.765  -31.335 32.298  1.00 78.57 34  A 1 
ATOM   251   C CB   . CYS A 1  34  ? -5.862  -34.210 34.087  1.00 77.49 34  A 1 
ATOM   252   S SG   . CYS A 1  34  ? -6.770  -34.766 32.616  1.00 63.76 34  A 1 
ATOM   253   N N    . VAL A 1  35  ? -6.024  -31.038 34.495  1.00 81.66 35  A 1 
ATOM   254   C CA   . VAL A 1  35  ? -6.648  -29.709 34.370  1.00 82.98 35  A 1 
ATOM   255   C C    . VAL A 1  35  ? -5.684  -28.687 33.759  1.00 83.78 35  A 1 
ATOM   256   O O    . VAL A 1  35  ? -6.091  -27.906 32.903  1.00 80.37 35  A 1 
ATOM   257   C CB   . VAL A 1  35  ? -7.188  -29.224 35.727  1.00 80.11 35  A 1 
ATOM   258   C CG1  . VAL A 1  35  ? -7.681  -27.774 35.682  1.00 70.63 35  A 1 
ATOM   259   C CG2  . VAL A 1  35  ? -8.379  -30.084 36.172  1.00 70.37 35  A 1 
ATOM   260   N N    . ARG A 1  36  ? -4.407  -28.699 34.142  1.00 81.75 36  A 1 
ATOM   261   C CA   . ARG A 1  36  ? -3.394  -27.839 33.502  1.00 80.97 36  A 1 
ATOM   262   C C    . ARG A 1  36  ? -3.178  -28.207 32.037  1.00 81.29 36  A 1 
ATOM   263   O O    . ARG A 1  36  ? -3.025  -27.309 31.216  1.00 77.04 36  A 1 
ATOM   264   C CB   . ARG A 1  36  ? -2.055  -27.894 34.252  1.00 77.59 36  A 1 
ATOM   265   C CG   . ARG A 1  36  ? -1.979  -26.853 35.377  1.00 68.19 36  A 1 
ATOM   266   C CD   . ARG A 1  36  ? -0.578  -26.869 35.998  1.00 63.43 36  A 1 
ATOM   267   N NE   . ARG A 1  36  ? -0.414  -25.802 37.012  1.00 55.19 36  A 1 
ATOM   268   C CZ   . ARG A 1  36  ? 0.680   -25.559 37.725  1.00 48.83 36  A 1 
ATOM   269   N NH1  . ARG A 1  36  ? 1.762   -26.282 37.589  1.00 45.94 36  A 1 
ATOM   270   N NH2  . ARG A 1  36  ? 0.706   -24.578 38.585  1.00 43.50 36  A 1 
ATOM   271   N N    . PHE A 1  37  ? -3.160  -29.504 31.738  1.00 84.45 37  A 1 
ATOM   272   C CA   . PHE A 1  37  ? -3.051  -29.981 30.365  1.00 83.13 37  A 1 
ATOM   273   C C    . PHE A 1  37  ? -4.277  -29.562 29.548  1.00 84.22 37  A 1 
ATOM   274   O O    . PHE A 1  37  ? -4.113  -28.965 28.492  1.00 80.35 37  A 1 
ATOM   275   C CB   . PHE A 1  37  ? -2.859  -31.499 30.365  1.00 79.38 37  A 1 
ATOM   276   C CG   . PHE A 1  37  ? -2.681  -32.066 28.972  1.00 75.14 37  A 1 
ATOM   277   C CD1  . PHE A 1  37  ? -3.781  -32.591 28.269  1.00 67.21 37  A 1 
ATOM   278   C CD2  . PHE A 1  37  ? -1.410  -32.048 28.362  1.00 67.57 37  A 1 
ATOM   279   C CE1  . PHE A 1  37  ? -3.607  -33.101 26.974  1.00 63.48 37  A 1 
ATOM   280   C CE2  . PHE A 1  37  ? -1.235  -32.560 27.065  1.00 62.67 37  A 1 
ATOM   281   C CZ   . PHE A 1  37  ? -2.335  -33.089 26.376  1.00 61.56 37  A 1 
ATOM   282   N N    . LEU A 1  38  ? -5.473  -29.778 30.078  1.00 82.03 38  A 1 
ATOM   283   C CA   . LEU A 1  38  ? -6.724  -29.348 29.452  1.00 81.94 38  A 1 
ATOM   284   C C    . LEU A 1  38  ? -6.767  -27.832 29.232  1.00 82.20 38  A 1 
ATOM   285   O O    . LEU A 1  38  ? -7.165  -27.393 28.164  1.00 79.45 38  A 1 
ATOM   286   C CB   . LEU A 1  38  ? -7.915  -29.801 30.314  1.00 80.18 38  A 1 
ATOM   287   C CG   . LEU A 1  38  ? -8.231  -31.308 30.228  1.00 74.36 38  A 1 
ATOM   288   C CD1  . LEU A 1  38  ? -9.208  -31.686 31.335  1.00 66.56 38  A 1 
ATOM   289   C CD2  . LEU A 1  38  ? -8.868  -31.671 28.888  1.00 68.62 38  A 1 
ATOM   290   N N    . ARG A 1  39  ? -6.304  -27.035 30.198  1.00 79.27 39  A 1 
ATOM   291   C CA   . ARG A 1  39  ? -6.205  -25.575 30.020  1.00 78.41 39  A 1 
ATOM   292   C C    . ARG A 1  39  ? -5.202  -25.192 28.936  1.00 78.97 39  A 1 
ATOM   293   O O    . ARG A 1  39  ? -5.496  -24.312 28.141  1.00 75.14 39  A 1 
ATOM   294   C CB   . ARG A 1  39  ? -5.850  -24.872 31.337  1.00 74.57 39  A 1 
ATOM   295   C CG   . ARG A 1  39  ? -7.095  -24.547 32.170  1.00 64.72 39  A 1 
ATOM   296   C CD   . ARG A 1  39  ? -6.691  -23.716 33.391  1.00 60.03 39  A 1 
ATOM   297   N NE   . ARG A 1  39  ? -7.868  -23.244 34.147  1.00 52.60 39  A 1 
ATOM   298   C CZ   . ARG A 1  39  ? -7.847  -22.488 35.239  1.00 46.35 39  A 1 
ATOM   299   N NH1  . ARG A 1  39  ? -6.726  -22.094 35.783  1.00 42.82 39  A 1 
ATOM   300   N NH2  . ARG A 1  39  ? -8.965  -22.113 35.802  1.00 41.86 39  A 1 
ATOM   301   N N    . ARG A 1  40  ? -4.050  -25.842 28.904  1.00 77.18 40  A 1 
ATOM   302   C CA   . ARG A 1  40  ? -3.036  -25.585 27.867  1.00 76.01 40  A 1 
ATOM   303   C C    . ARG A 1  40  ? -3.487  -26.048 26.485  1.00 77.92 40  A 1 
ATOM   304   O O    . ARG A 1  40  ? -3.135  -25.414 25.503  1.00 72.90 40  A 1 
ATOM   305   C CB   . ARG A 1  40  ? -1.698  -26.249 28.229  1.00 70.67 40  A 1 
ATOM   306   C CG   . ARG A 1  40  ? -0.717  -25.246 28.839  1.00 61.64 40  A 1 
ATOM   307   C CD   . ARG A 1  40  ? 0.651   -25.902 29.030  1.00 57.62 40  A 1 
ATOM   308   N NE   . ARG A 1  40  ? 1.677   -24.908 29.407  1.00 49.25 40  A 1 
ATOM   309   C CZ   . ARG A 1  40  ? 2.968   -25.156 29.590  1.00 44.20 40  A 1 
ATOM   310   N NH1  . ARG A 1  40  ? 3.451   -26.365 29.499  1.00 40.43 40  A 1 
ATOM   311   N NH2  . ARG A 1  40  ? 3.794   -24.179 29.864  1.00 38.27 40  A 1 
ATOM   312   N N    . GLN A 1  41  ? -4.246  -27.135 26.436  1.00 82.26 41  A 1 
ATOM   313   C CA   . GLN A 1  41  ? -4.736  -27.722 25.192  1.00 83.20 41  A 1 
ATOM   314   C C    . GLN A 1  41  ? -6.177  -27.312 24.861  1.00 85.95 41  A 1 
ATOM   315   O O    . GLN A 1  41  ? -6.780  -27.882 23.963  1.00 81.81 41  A 1 
ATOM   316   C CB   . GLN A 1  41  ? -4.564  -29.249 25.246  1.00 78.61 41  A 1 
ATOM   317   C CG   . GLN A 1  41  ? -3.101  -29.708 25.412  1.00 71.90 41  A 1 
ATOM   318   C CD   . GLN A 1  41  ? -2.183  -29.339 24.243  1.00 66.86 41  A 1 
ATOM   319   O OE1  . GLN A 1  41  ? -2.585  -28.793 23.236  1.00 59.55 41  A 1 
ATOM   320   N NE2  . GLN A 1  41  ? -0.905  -29.624 24.344  1.00 57.59 41  A 1 
ATOM   321   N N    . ALA A 1  42  ? -6.731  -26.335 25.570  1.00 86.62 42  A 1 
ATOM   322   C CA   . ALA A 1  42  ? -8.121  -25.915 25.397  1.00 88.14 42  A 1 
ATOM   323   C C    . ALA A 1  42  ? -8.456  -25.584 23.937  1.00 89.48 42  A 1 
ATOM   324   O O    . ALA A 1  42  ? -9.447  -26.075 23.402  1.00 86.92 42  A 1 
ATOM   325   C CB   . ALA A 1  42  ? -8.390  -24.712 26.314  1.00 85.24 42  A 1 
ATOM   326   N N    . LEU A 1  43  ? -7.591  -24.819 23.267  1.00 88.70 43  A 1 
ATOM   327   C CA   . LEU A 1  43  ? -7.794  -24.439 21.870  1.00 89.48 43  A 1 
ATOM   328   C C    . LEU A 1  43  ? -7.774  -25.653 20.926  1.00 90.18 43  A 1 
ATOM   329   O O    . LEU A 1  43  ? -8.617  -25.751 20.038  1.00 87.96 43  A 1 
ATOM   330   C CB   . LEU A 1  43  ? -6.729  -23.401 21.488  1.00 87.82 43  A 1 
ATOM   331   C CG   . LEU A 1  43  ? -6.908  -22.835 20.068  1.00 81.43 43  A 1 
ATOM   332   C CD1  . LEU A 1  43  ? -8.224  -22.077 19.910  1.00 75.85 43  A 1 
ATOM   333   C CD2  . LEU A 1  43  ? -5.763  -21.876 19.758  1.00 76.09 43  A 1 
ATOM   334   N N    . VAL A 1  44  ? -6.853  -26.597 21.136  1.00 90.36 44  A 1 
ATOM   335   C CA   . VAL A 1  44  ? -6.773  -27.830 20.335  1.00 90.17 44  A 1 
ATOM   336   C C    . VAL A 1  44  ? -8.032  -28.672 20.523  1.00 90.72 44  A 1 
ATOM   337   O O    . VAL A 1  44  ? -8.637  -29.110 19.546  1.00 89.38 44  A 1 
ATOM   338   C CB   . VAL A 1  44  ? -5.524  -28.654 20.701  1.00 88.59 44  A 1 
ATOM   339   C CG1  . VAL A 1  44  ? -5.437  -29.941 19.875  1.00 80.94 44  A 1 
ATOM   340   C CG2  . VAL A 1  44  ? -4.237  -27.854 20.461  1.00 81.89 44  A 1 
ATOM   341   N N    . LEU A 1  45  ? -8.457  -28.859 21.771  1.00 91.45 45  A 1 
ATOM   342   C CA   . LEU A 1  45  ? -9.656  -29.630 22.093  1.00 91.69 45  A 1 
ATOM   343   C C    . LEU A 1  45  ? -10.919 -28.986 21.512  1.00 92.17 45  A 1 
ATOM   344   O O    . LEU A 1  45  ? -11.741 -29.682 20.923  1.00 90.90 45  A 1 
ATOM   345   C CB   . LEU A 1  45  ? -9.771  -29.782 23.618  1.00 90.66 45  A 1 
ATOM   346   C CG   . LEU A 1  45  ? -8.679  -30.672 24.252  1.00 85.16 45  A 1 
ATOM   347   C CD1  . LEU A 1  45  ? -8.776  -30.576 25.771  1.00 78.47 45  A 1 
ATOM   348   C CD2  . LEU A 1  45  ? -8.820  -32.137 23.847  1.00 78.27 45  A 1 
ATOM   349   N N    . LEU A 1  46  ? -11.041 -27.666 21.622  1.00 92.97 46  A 1 
ATOM   350   C CA   . LEU A 1  46  ? -12.148 -26.925 21.014  1.00 93.59 46  A 1 
ATOM   351   C C    . LEU A 1  46  ? -12.141 -27.037 19.486  1.00 93.85 46  A 1 
ATOM   352   O O    . LEU A 1  46  ? -13.199 -27.178 18.884  1.00 92.65 46  A 1 
ATOM   353   C CB   . LEU A 1  46  ? -12.077 -25.452 21.445  1.00 93.25 46  A 1 
ATOM   354   C CG   . LEU A 1  46  ? -12.474 -25.185 22.914  1.00 90.21 46  A 1 
ATOM   355   C CD1  . LEU A 1  46  ? -12.138 -23.738 23.268  1.00 85.29 46  A 1 
ATOM   356   C CD2  . LEU A 1  46  ? -13.961 -25.416 23.154  1.00 84.98 46  A 1 
ATOM   357   N N    . THR A 1  47  ? -10.969 -27.033 18.861  1.00 92.50 47  A 1 
ATOM   358   C CA   . THR A 1  47  ? -10.841 -27.173 17.402  1.00 92.12 47  A 1 
ATOM   359   C C    . THR A 1  47  ? -11.257 -28.572 16.937  1.00 92.34 47  A 1 
ATOM   360   O O    . THR A 1  47  ? -12.050 -28.702 16.008  1.00 90.69 47  A 1 
ATOM   361   C CB   . THR A 1  47  ? -9.410  -26.857 16.940  1.00 91.25 47  A 1 
ATOM   362   O OG1  . THR A 1  47  ? -9.018  -25.583 17.394  1.00 82.24 47  A 1 
ATOM   363   C CG2  . THR A 1  47  ? -9.291  -26.822 15.421  1.00 81.43 47  A 1 
ATOM   364   N N    . VAL A 1  48  ? -10.789 -29.625 17.613  1.00 91.67 48  A 1 
ATOM   365   C CA   . VAL A 1  48  ? -11.206 -31.009 17.326  1.00 91.14 48  A 1 
ATOM   366   C C    . VAL A 1  48  ? -12.709 -31.180 17.557  1.00 92.01 48  A 1 
ATOM   367   O O    . VAL A 1  48  ? -13.396 -31.785 16.734  1.00 91.10 48  A 1 
ATOM   368   C CB   . VAL A 1  48  ? -10.399 -32.015 18.174  1.00 89.67 48  A 1 
ATOM   369   C CG1  . VAL A 1  48  ? -10.902 -33.450 18.001  1.00 83.34 48  A 1 
ATOM   370   C CG2  . VAL A 1  48  ? -8.918  -32.004 17.774  1.00 83.41 48  A 1 
ATOM   371   N N    . PHE A 1  49  ? -13.232 -30.608 18.638  1.00 93.27 49  A 1 
ATOM   372   C CA   . PHE A 1  49  ? -14.667 -30.603 18.902  1.00 93.77 49  A 1 
ATOM   373   C C    . PHE A 1  49  ? -15.441 -29.874 17.799  1.00 94.38 49  A 1 
ATOM   374   O O    . PHE A 1  49  ? -16.447 -30.393 17.323  1.00 93.61 49  A 1 
ATOM   375   C CB   . PHE A 1  49  ? -14.918 -29.981 20.279  1.00 92.98 49  A 1 
ATOM   376   C CG   . PHE A 1  49  ? -16.361 -30.062 20.716  1.00 87.20 49  A 1 
ATOM   377   C CD1  . PHE A 1  49  ? -17.194 -28.932 20.647  1.00 78.44 49  A 1 
ATOM   378   C CD2  . PHE A 1  49  ? -16.880 -31.279 21.194  1.00 77.16 49  A 1 
ATOM   379   C CE1  . PHE A 1  49  ? -18.529 -29.019 21.070  1.00 73.56 49  A 1 
ATOM   380   C CE2  . PHE A 1  49  ? -18.213 -31.367 21.616  1.00 70.96 49  A 1 
ATOM   381   C CZ   . PHE A 1  49  ? -19.037 -30.235 21.558  1.00 72.87 49  A 1 
ATOM   382   N N    . GLY A 1  50  ? -14.937 -28.746 17.326  1.00 93.74 50  A 1 
ATOM   383   C CA   . GLY A 1  50  ? -15.509 -28.011 16.200  1.00 94.09 50  A 1 
ATOM   384   C C    . GLY A 1  50  ? -15.579 -28.841 14.914  1.00 94.68 50  A 1 
ATOM   385   O O    . GLY A 1  50  ? -16.614 -28.853 14.249  1.00 93.18 50  A 1 
ATOM   386   N N    . VAL A 1  51  ? -14.532 -29.602 14.596  1.00 93.73 51  A 1 
ATOM   387   C CA   . VAL A 1  51  ? -14.523 -30.518 13.440  1.00 93.14 51  A 1 
ATOM   388   C C    . VAL A 1  51  ? -15.593 -31.605 13.587  1.00 93.66 51  A 1 
ATOM   389   O O    . VAL A 1  51  ? -16.371 -31.840 12.661  1.00 92.57 51  A 1 
ATOM   390   C CB   . VAL A 1  51  ? -13.128 -31.152 13.242  1.00 91.78 51  A 1 
ATOM   391   C CG1  . VAL A 1  51  ? -13.128 -32.229 12.156  1.00 86.37 51  A 1 
ATOM   392   C CG2  . VAL A 1  51  ? -12.094 -30.103 12.825  1.00 86.90 51  A 1 
ATOM   393   N N    . LEU A 1  52  ? -15.661 -32.252 14.748  1.00 94.52 52  A 1 
ATOM   394   C CA   . LEU A 1  52  ? -16.614 -33.338 14.999  1.00 95.00 52  A 1 
ATOM   395   C C    . LEU A 1  52  ? -18.067 -32.845 14.990  1.00 95.41 52  A 1 
ATOM   396   O O    . LEU A 1  52  ? -18.923 -33.446 14.339  1.00 94.59 52  A 1 
ATOM   397   C CB   . LEU A 1  52  ? -16.277 -34.011 16.339  1.00 94.55 52  A 1 
ATOM   398   C CG   . LEU A 1  52  ? -14.953 -34.804 16.355  1.00 90.86 52  A 1 
ATOM   399   C CD1  . LEU A 1  52  ? -14.660 -35.284 17.773  1.00 84.39 52  A 1 
ATOM   400   C CD2  . LEU A 1  52  ? -15.009 -36.022 15.437  1.00 84.69 52  A 1 
ATOM   401   N N    . VAL A 1  53  ? -18.338 -31.744 15.685  1.00 96.01 53  A 1 
ATOM   402   C CA   . VAL A 1  53  ? -19.677 -31.145 15.729  1.00 96.34 53  A 1 
ATOM   403   C C    . VAL A 1  53  ? -20.080 -30.618 14.355  1.00 96.34 53  A 1 
ATOM   404   O O    . VAL A 1  53  ? -21.217 -30.818 13.944  1.00 95.43 53  A 1 
ATOM   405   C CB   . VAL A 1  53  ? -19.755 -30.041 16.799  1.00 95.71 53  A 1 
ATOM   406   C CG1  . VAL A 1  53  ? -21.096 -29.303 16.787  1.00 90.17 53  A 1 
ATOM   407   C CG2  . VAL A 1  53  ? -19.599 -30.648 18.195  1.00 89.96 53  A 1 
ATOM   408   N N    . GLY A 1  54  ? -19.151 -30.023 13.624  1.00 95.48 54  A 1 
ATOM   409   C CA   . GLY A 1  54  ? -19.386 -29.557 12.262  1.00 95.34 54  A 1 
ATOM   410   C C    . GLY A 1  54  ? -19.764 -30.688 11.309  1.00 95.50 54  A 1 
ATOM   411   O O    . GLY A 1  54  ? -20.758 -30.582 10.590  1.00 94.21 54  A 1 
ATOM   412   N N    . ALA A 1  55  ? -19.038 -31.811 11.363  1.00 95.04 55  A 1 
ATOM   413   C CA   . ALA A 1  55  ? -19.364 -32.990 10.567  1.00 94.34 55  A 1 
ATOM   414   C C    . ALA A 1  55  ? -20.739 -33.572 10.944  1.00 94.52 55  A 1 
ATOM   415   O O    . ALA A 1  55  ? -21.557 -33.838 10.064  1.00 92.81 55  A 1 
ATOM   416   C CB   . ALA A 1  55  ? -18.237 -34.017 10.731  1.00 92.78 55  A 1 
ATOM   417   N N    . GLY A 1  56  ? -21.013 -33.711 12.237  1.00 95.60 56  A 1 
ATOM   418   C CA   . GLY A 1  56  ? -22.310 -34.185 12.722  1.00 95.76 56  A 1 
ATOM   419   C C    . GLY A 1  56  ? -23.468 -33.269 12.316  1.00 95.88 56  A 1 
ATOM   420   O O    . GLY A 1  56  ? -24.490 -33.750 11.817  1.00 94.78 56  A 1 
ATOM   421   N N    . MET A 1  57  ? -23.291 -31.963 12.458  1.00 95.69 57  A 1 
ATOM   422   C CA   . MET A 1  57  ? -24.267 -30.958 12.043  1.00 95.32 57  A 1 
ATOM   423   C C    . MET A 1  57  ? -24.522 -31.018 10.531  1.00 95.39 57  A 1 
ATOM   424   O O    . MET A 1  57  ? -25.672 -30.998 10.105  1.00 93.82 57  A 1 
ATOM   425   C CB   . MET A 1  57  ? -23.771 -29.567 12.468  1.00 93.48 57  A 1 
ATOM   426   C CG   . MET A 1  57  ? -24.745 -28.446 12.098  1.00 86.01 57  A 1 
ATOM   427   S SD   . MET A 1  57  ? -24.163 -26.770 12.488  1.00 83.39 57  A 1 
ATOM   428   C CE   . MET A 1  57  ? -22.800 -26.612 11.316  1.00 73.30 57  A 1 
ATOM   429   N N    . GLY A 1  58  ? -23.469 -31.149 9.731   1.00 94.62 58  A 1 
ATOM   430   C CA   . GLY A 1  58  ? -23.587 -31.257 8.280   1.00 94.06 58  A 1 
ATOM   431   C C    . GLY A 1  58  ? -24.391 -32.481 7.842   1.00 94.16 58  A 1 
ATOM   432   O O    . GLY A 1  58  ? -25.298 -32.364 7.019   1.00 92.55 58  A 1 
ATOM   433   N N    . VAL A 1  59  ? -24.120 -33.644 8.435   1.00 93.91 59  A 1 
ATOM   434   C CA   . VAL A 1  59  ? -24.884 -34.874 8.158   1.00 93.17 59  A 1 
ATOM   435   C C    . VAL A 1  59  ? -26.342 -34.731 8.600   1.00 93.08 59  A 1 
ATOM   436   O O    . VAL A 1  59  ? -27.243 -35.121 7.859   1.00 91.05 59  A 1 
ATOM   437   C CB   . VAL A 1  59  ? -24.214 -36.094 8.822   1.00 91.55 59  A 1 
ATOM   438   C CG1  . VAL A 1  59  ? -25.038 -37.371 8.650   1.00 84.71 59  A 1 
ATOM   439   C CG2  . VAL A 1  59  ? -22.840 -36.365 8.198   1.00 85.24 59  A 1 
ATOM   440   N N    . ALA A 1  60  ? -26.587 -34.150 9.768   1.00 94.09 60  A 1 
ATOM   441   C CA   . ALA A 1  60  ? -27.941 -33.951 10.278  1.00 94.09 60  A 1 
ATOM   442   C C    . ALA A 1  60  ? -28.769 -32.993 9.402   1.00 93.70 60  A 1 
ATOM   443   O O    . ALA A 1  60  ? -29.933 -33.261 9.115   1.00 91.27 60  A 1 
ATOM   444   C CB   . ALA A 1  60  ? -27.844 -33.447 11.726  1.00 93.50 60  A 1 
ATOM   445   N N    . LEU A 1  61  ? -28.164 -31.905 8.950   1.00 94.31 61  A 1 
ATOM   446   C CA   . LEU A 1  61  ? -28.839 -30.899 8.124   1.00 93.90 61  A 1 
ATOM   447   C C    . LEU A 1  61  ? -29.004 -31.320 6.659   1.00 92.97 61  A 1 
ATOM   448   O O    . LEU A 1  61  ? -29.879 -30.797 5.971   1.00 89.66 61  A 1 
ATOM   449   C CB   . LEU A 1  61  ? -28.082 -29.564 8.227   1.00 93.13 61  A 1 
ATOM   450   C CG   . LEU A 1  61  ? -28.141 -28.889 9.613   1.00 91.59 61  A 1 
ATOM   451   C CD1  . LEU A 1  61  ? -27.279 -27.630 9.595   1.00 86.90 61  A 1 
ATOM   452   C CD2  . LEU A 1  61  ? -29.556 -28.493 10.013  1.00 86.81 61  A 1 
ATOM   453   N N    . ARG A 1  62  ? -28.218 -32.282 6.184   1.00 91.63 62  A 1 
ATOM   454   C CA   . ARG A 1  62  ? -28.279 -32.760 4.796   1.00 90.17 62  A 1 
ATOM   455   C C    . ARG A 1  62  ? -29.664 -33.281 4.410   1.00 89.24 62  A 1 
ATOM   456   O O    . ARG A 1  62  ? -30.097 -33.090 3.279   1.00 82.57 62  A 1 
ATOM   457   C CB   . ARG A 1  62  ? -27.200 -33.831 4.609   1.00 87.77 62  A 1 
ATOM   458   C CG   . ARG A 1  62  ? -27.035 -34.233 3.143   1.00 82.27 62  A 1 
ATOM   459   C CD   . ARG A 1  62  ? -25.882 -35.232 2.977   1.00 80.67 62  A 1 
ATOM   460   N NE   . ARG A 1  62  ? -25.764 -35.670 1.576   1.00 77.95 62  A 1 
ATOM   461   C CZ   . ARG A 1  62  ? -25.077 -35.070 0.609   1.00 75.02 62  A 1 
ATOM   462   N NH1  . ARG A 1  62  ? -24.325 -34.032 0.823   1.00 67.50 62  A 1 
ATOM   463   N NH2  . ARG A 1  62  ? -25.146 -35.522 -0.607  1.00 68.83 62  A 1 
ATOM   464   N N    . GLY A 1  63  ? -30.365 -33.900 5.344   1.00 87.93 63  A 1 
ATOM   465   C CA   . GLY A 1  63  ? -31.722 -34.406 5.126   1.00 87.10 63  A 1 
ATOM   466   C C    . GLY A 1  63  ? -32.792 -33.320 4.940   1.00 87.54 63  A 1 
ATOM   467   O O    . GLY A 1  63  ? -33.882 -33.623 4.465   1.00 81.60 63  A 1 
ATOM   468   N N    . LEU A 1  64  ? -32.488 -32.083 5.294   1.00 90.32 64  A 1 
ATOM   469   C CA   . LEU A 1  64  ? -33.431 -30.962 5.174   1.00 89.75 64  A 1 
ATOM   470   C C    . LEU A 1  64  ? -33.500 -30.354 3.766   1.00 88.82 64  A 1 
ATOM   471   O O    . LEU A 1  64  ? -34.360 -29.507 3.525   1.00 81.26 64  A 1 
ATOM   472   C CB   . LEU A 1  64  ? -33.080 -29.884 6.214   1.00 87.64 64  A 1 
ATOM   473   C CG   . LEU A 1  64  ? -33.368 -30.293 7.673   1.00 82.74 64  A 1 
ATOM   474   C CD1  . LEU A 1  64  ? -32.742 -29.280 8.616   1.00 76.62 64  A 1 
ATOM   475   C CD2  . LEU A 1  64  ? -34.873 -30.340 7.957   1.00 76.18 64  A 1 
ATOM   476   N N    . HIS A 1  65  ? -32.625 -30.767 2.851   1.00 87.83 65  A 1 
ATOM   477   C CA   . HIS A 1  65  ? -32.553 -30.227 1.487   1.00 86.97 65  A 1 
ATOM   478   C C    . HIS A 1  65  ? -32.557 -28.689 1.445   1.00 87.15 65  A 1 
ATOM   479   O O    . HIS A 1  65  ? -33.389 -28.062 0.784   1.00 80.75 65  A 1 
ATOM   480   C CB   . HIS A 1  65  ? -33.636 -30.862 0.606   1.00 83.58 65  A 1 
ATOM   481   C CG   . HIS A 1  65  ? -33.448 -32.342 0.418   1.00 78.47 65  A 1 
ATOM   482   N ND1  . HIS A 1  65  ? -32.429 -32.945 -0.288  1.00 67.72 65  A 1 
ATOM   483   C CD2  . HIS A 1  65  ? -34.236 -33.352 0.916   1.00 66.12 65  A 1 
ATOM   484   C CE1  . HIS A 1  65  ? -32.604 -34.269 -0.227  1.00 62.40 65  A 1 
ATOM   485   N NE2  . HIS A 1  65  ? -33.692 -34.558 0.498   1.00 63.29 65  A 1 
ATOM   486   N N    . LEU A 1  66  ? -31.626 -28.086 2.174   1.00 87.54 66  A 1 
ATOM   487   C CA   . LEU A 1  66  ? -31.481 -26.636 2.239   1.00 88.22 66  A 1 
ATOM   488   C C    . LEU A 1  66  ? -31.188 -26.049 0.851   1.00 88.00 66  A 1 
ATOM   489   O O    . LEU A 1  66  ? -30.421 -26.612 0.068   1.00 84.77 66  A 1 
ATOM   490   C CB   . LEU A 1  66  ? -30.375 -26.261 3.239   1.00 87.18 66  A 1 
ATOM   491   C CG   . LEU A 1  66  ? -30.651 -26.665 4.702   1.00 86.77 66  A 1 
ATOM   492   C CD1  . LEU A 1  66  ? -29.446 -26.314 5.574   1.00 81.63 66  A 1 
ATOM   493   C CD2  . LEU A 1  66  ? -31.868 -25.955 5.286   1.00 81.85 66  A 1 
ATOM   494   N N    . THR A 1  67  ? -31.781 -24.892 0.577   1.00 87.71 67  A 1 
ATOM   495   C CA   . THR A 1  67  ? -31.512 -24.145 -0.656  1.00 87.16 67  A 1 
ATOM   496   C C    . THR A 1  67  ? -30.096 -23.573 -0.647  1.00 87.66 67  A 1 
ATOM   497   O O    . THR A 1  67  ? -29.463 -23.424 0.405   1.00 85.34 67  A 1 
ATOM   498   C CB   . THR A 1  67  ? -32.525 -23.012 -0.880  1.00 85.36 67  A 1 
ATOM   499   O OG1  . THR A 1  67  ? -32.386 -22.019 0.097   1.00 75.72 67  A 1 
ATOM   500   C CG2  . THR A 1  67  ? -33.975 -23.504 -0.857  1.00 74.46 67  A 1 
ATOM   501   N N    . ARG A 1  68  ? -29.613 -23.193 -1.813  1.00 86.73 68  A 1 
ATOM   502   C CA   . ARG A 1  68  ? -28.263 -22.624 -1.952  1.00 86.44 68  A 1 
ATOM   503   C C    . ARG A 1  68  ? -28.070 -21.362 -1.101  1.00 87.84 68  A 1 
ATOM   504   O O    . ARG A 1  68  ? -27.020 -21.187 -0.489  1.00 84.92 68  A 1 
ATOM   505   C CB   . ARG A 1  68  ? -28.006 -22.373 -3.444  1.00 83.17 68  A 1 
ATOM   506   C CG   . ARG A 1  68  ? -26.511 -22.265 -3.763  1.00 73.51 68  A 1 
ATOM   507   C CD   . ARG A 1  68  ? -26.331 -22.183 -5.280  1.00 69.69 68  A 1 
ATOM   508   N NE   . ARG A 1  68  ? -24.917 -22.076 -5.666  1.00 62.90 68  A 1 
ATOM   509   C CZ   . ARG A 1  68  ? -24.461 -21.959 -6.898  1.00 57.24 68  A 1 
ATOM   510   N NH1  . ARG A 1  68  ? -25.246 -21.963 -7.939  1.00 52.62 68  A 1 
ATOM   511   N NH2  . ARG A 1  68  ? -23.192 -21.821 -7.111  1.00 49.64 68  A 1 
ATOM   512   N N    . THR A 1  69  ? -29.097 -20.537 -1.007  1.00 87.96 69  A 1 
ATOM   513   C CA   . THR A 1  69  ? -29.103 -19.347 -0.143  1.00 88.47 69  A 1 
ATOM   514   C C    . THR A 1  69  ? -29.043 -19.721 1.339   1.00 89.54 69  A 1 
ATOM   515   O O    . THR A 1  69  ? -28.241 -19.167 2.086   1.00 87.84 69  A 1 
ATOM   516   C CB   . THR A 1  69  ? -30.353 -18.502 -0.411  1.00 86.69 69  A 1 
ATOM   517   O OG1  . THR A 1  69  ? -30.463 -18.243 -1.790  1.00 75.95 69  A 1 
ATOM   518   C CG2  . THR A 1  69  ? -30.312 -17.156 0.302   1.00 74.67 69  A 1 
ATOM   519   N N    . GLN A 1  70  ? -29.830 -20.696 1.771   1.00 89.79 70  A 1 
ATOM   520   C CA   . GLN A 1  70  ? -29.811 -21.172 3.158   1.00 90.59 70  A 1 
ATOM   521   C C    . GLN A 1  70  ? -28.452 -21.782 3.533   1.00 91.39 70  A 1 
ATOM   522   O O    . GLN A 1  70  ? -27.952 -21.551 4.634   1.00 90.52 70  A 1 
ATOM   523   C CB   . GLN A 1  70  ? -30.924 -22.204 3.364   1.00 90.43 70  A 1 
ATOM   524   C CG   . GLN A 1  70  ? -32.325 -21.578 3.371   1.00 88.19 70  A 1 
ATOM   525   C CD   . GLN A 1  70  ? -33.433 -22.637 3.364   1.00 86.50 70  A 1 
ATOM   526   O OE1  . GLN A 1  70  ? -33.258 -23.764 2.938   1.00 80.15 70  A 1 
ATOM   527   N NE2  . GLN A 1  70  ? -34.617 -22.303 3.822   1.00 77.45 70  A 1 
ATOM   528   N N    . ILE A 1  71  ? -27.828 -22.514 2.612   1.00 91.72 71  A 1 
ATOM   529   C CA   . ILE A 1  71  ? -26.485 -23.057 2.829   1.00 91.99 71  A 1 
ATOM   530   C C    . ILE A 1  71  ? -25.459 -21.919 2.940   1.00 92.12 71  A 1 
ATOM   531   O O    . ILE A 1  71  ? -24.570 -21.993 3.786   1.00 90.75 71  A 1 
ATOM   532   C CB   . ILE A 1  71  ? -26.109 -24.083 1.742   1.00 91.27 71  A 1 
ATOM   533   C CG1  . ILE A 1  71  ? -27.100 -25.267 1.681   1.00 88.10 71  A 1 
ATOM   534   C CG2  . ILE A 1  71  ? -24.708 -24.656 2.021   1.00 87.60 71  A 1 
ATOM   535   C CD1  . ILE A 1  71  ? -26.979 -26.105 0.397   1.00 84.05 71  A 1 
ATOM   536   N N    . SER A 1  72  ? -25.596 -20.853 2.158   1.00 91.43 72  A 1 
ATOM   537   C CA   . SER A 1  72  ? -24.703 -19.691 2.274   1.00 91.20 72  A 1 
ATOM   538   C C    . SER A 1  72  ? -24.824 -18.997 3.635   1.00 91.87 72  A 1 
ATOM   539   O O    . SER A 1  72  ? -23.809 -18.619 4.219   1.00 90.00 72  A 1 
ATOM   540   C CB   . SER A 1  72  ? -24.906 -18.702 1.117   1.00 89.51 72  A 1 
ATOM   541   O OG   . SER A 1  72  ? -26.043 -17.884 1.270   1.00 74.83 72  A 1 
ATOM   542   N N    . TYR A 1  73  ? -26.032 -18.932 4.190   1.00 92.94 73  A 1 
ATOM   543   C CA   . TYR A 1  73  ? -26.237 -18.416 5.546   1.00 93.45 73  A 1 
ATOM   544   C C    . TYR A 1  73  ? -25.653 -19.345 6.618   1.00 93.67 73  A 1 
ATOM   545   O O    . TYR A 1  73  ? -25.066 -18.866 7.587   1.00 92.30 73  A 1 
ATOM   546   C CB   . TYR A 1  73  ? -27.729 -18.171 5.793   1.00 92.76 73  A 1 
ATOM   547   C CG   . TYR A 1  73  ? -28.389 -17.099 4.947   1.00 92.50 73  A 1 
ATOM   548   C CD1  . TYR A 1  73  ? -27.656 -16.046 4.371   1.00 88.47 73  A 1 
ATOM   549   C CD2  . TYR A 1  73  ? -29.787 -17.140 4.760   1.00 88.82 73  A 1 
ATOM   550   C CE1  . TYR A 1  73  ? -28.294 -15.056 3.611   1.00 87.45 73  A 1 
ATOM   551   C CE2  . TYR A 1  73  ? -30.436 -16.154 4.005   1.00 87.41 73  A 1 
ATOM   552   C CZ   . TYR A 1  73  ? -29.686 -15.115 3.427   1.00 88.88 73  A 1 
ATOM   553   O OH   . TYR A 1  73  ? -30.322 -14.153 2.684   1.00 86.76 73  A 1 
ATOM   554   N N    . LEU A 1  74  ? -25.750 -20.650 6.425   1.00 94.07 74  A 1 
ATOM   555   C CA   . LEU A 1  74  ? -25.107 -21.627 7.302   1.00 94.58 74  A 1 
ATOM   556   C C    . LEU A 1  74  ? -23.573 -21.518 7.248   1.00 94.69 74  A 1 
ATOM   557   O O    . LEU A 1  74  ? -22.909 -21.669 8.272   1.00 93.36 74  A 1 
ATOM   558   C CB   . LEU A 1  74  ? -25.580 -23.035 6.895   1.00 94.02 74  A 1 
ATOM   559   C CG   . LEU A 1  74  ? -25.074 -24.157 7.828   1.00 92.15 74  A 1 
ATOM   560   C CD1  . LEU A 1  74  ? -25.738 -24.097 9.202   1.00 87.73 74  A 1 
ATOM   561   C CD2  . LEU A 1  74  ? -25.382 -25.520 7.211   1.00 87.56 74  A 1 
ATOM   562   N N    . ALA A 1  75  ? -23.025 -21.240 6.078   1.00 93.90 75  A 1 
ATOM   563   C CA   . ALA A 1  75  ? -21.588 -21.085 5.882   1.00 93.68 75  A 1 
ATOM   564   C C    . ALA A 1  75  ? -21.025 -19.767 6.434   1.00 93.97 75  A 1 
ATOM   565   O O    . ALA A 1  75  ? -19.812 -19.660 6.620   1.00 92.14 75  A 1 
ATOM   566   C CB   . ALA A 1  75  ? -21.295 -21.216 4.389   1.00 92.26 75  A 1 
ATOM   567   N N    . PHE A 1  76  ? -21.876 -18.788 6.715   1.00 94.06 76  A 1 
ATOM   568   C CA   . PHE A 1  76  ? -21.458 -17.430 7.065   1.00 94.43 76  A 1 
ATOM   569   C C    . PHE A 1  76  ? -20.432 -17.329 8.215   1.00 94.57 76  A 1 
ATOM   570   O O    . PHE A 1  76  ? -19.439 -16.621 8.045   1.00 93.75 76  A 1 
ATOM   571   C CB   . PHE A 1  76  ? -22.697 -16.570 7.338   1.00 94.09 76  A 1 
ATOM   572   C CG   . PHE A 1  76  ? -22.355 -15.135 7.644   1.00 94.30 76  A 1 
ATOM   573   C CD1  . PHE A 1  76  ? -22.325 -14.677 8.972   1.00 91.27 76  A 1 
ATOM   574   C CD2  . PHE A 1  76  ? -22.008 -14.267 6.596   1.00 91.68 76  A 1 
ATOM   575   C CE1  . PHE A 1  76  ? -21.959 -13.351 9.246   1.00 91.07 76  A 1 
ATOM   576   C CE2  . PHE A 1  76  ? -21.641 -12.944 6.866   1.00 90.86 76  A 1 
ATOM   577   C CZ   . PHE A 1  76  ? -21.617 -12.488 8.193   1.00 92.00 76  A 1 
ATOM   578   N N    . PRO A 1  77  ? -20.573 -18.031 9.352   1.00 95.56 77  A 1 
ATOM   579   C CA   . PRO A 1  77  ? -19.535 -18.004 10.391  1.00 95.49 77  A 1 
ATOM   580   C C    . PRO A 1  77  ? -18.187 -18.560 9.918   1.00 95.22 77  A 1 
ATOM   581   O O    . PRO A 1  77  ? -17.139 -18.127 10.395  1.00 93.75 77  A 1 
ATOM   582   C CB   . PRO A 1  77  ? -20.107 -18.816 11.559  1.00 94.85 77  A 1 
ATOM   583   C CG   . PRO A 1  77  ? -21.613 -18.781 11.330  1.00 93.97 77  A 1 
ATOM   584   C CD   . PRO A 1  77  ? -21.719 -18.791 9.812   1.00 95.89 77  A 1 
ATOM   585   N N    . GLY A 1  78  ? -18.210 -19.494 8.964   1.00 94.59 78  A 1 
ATOM   586   C CA   . GLY A 1  78  ? -17.011 -19.979 8.290   1.00 94.38 78  A 1 
ATOM   587   C C    . GLY A 1  78  ? -16.425 -18.961 7.309   1.00 94.48 78  A 1 
ATOM   588   O O    . GLY A 1  78  ? -15.214 -18.772 7.277   1.00 92.98 78  A 1 
ATOM   589   N N    . GLU A 1  79  ? -17.273 -18.249 6.573   1.00 94.23 79  A 1 
ATOM   590   C CA   . GLU A 1  79  ? -16.854 -17.126 5.723   1.00 93.94 79  A 1 
ATOM   591   C C    . GLU A 1  79  ? -16.146 -16.043 6.550   1.00 94.09 79  A 1 
ATOM   592   O O    . GLU A 1  79  ? -15.102 -15.536 6.142   1.00 92.77 79  A 1 
ATOM   593   C CB   . GLU A 1  79  ? -18.078 -16.542 4.992   1.00 92.91 79  A 1 
ATOM   594   C CG   . GLU A 1  79  ? -17.697 -15.524 3.902   1.00 88.24 79  A 1 
ATOM   595   C CD   . GLU A 1  79  ? -18.867 -14.674 3.390   1.00 87.47 79  A 1 
ATOM   596   O OE1  . GLU A 1  79  ? -18.621 -13.523 2.973   1.00 80.36 79  A 1 
ATOM   597   O OE2  . GLU A 1  79  ? -20.032 -15.122 3.430   1.00 82.58 79  A 1 
ATOM   598   N N    . MET A 1  80  ? -16.647 -15.739 7.750   1.00 95.03 80  A 1 
ATOM   599   C CA   . MET A 1  80  ? -16.003 -14.783 8.653   1.00 95.08 80  A 1 
ATOM   600   C C    . MET A 1  80  ? -14.604 -15.235 9.082   1.00 94.94 80  A 1 
ATOM   601   O O    . MET A 1  80  ? -13.699 -14.410 9.151   1.00 93.78 80  A 1 
ATOM   602   C CB   . MET A 1  80  ? -16.880 -14.518 9.876   1.00 94.76 80  A 1 
ATOM   603   C CG   . MET A 1  80  ? -18.185 -13.774 9.559   1.00 89.97 80  A 1 
ATOM   604   S SD   . MET A 1  80  ? -17.994 -12.160 8.756   1.00 84.86 80  A 1 
ATOM   605   C CE   . MET A 1  80  ? -18.187 -12.625 7.031   1.00 74.50 80  A 1 
ATOM   606   N N    . LEU A 1  81  ? -14.396 -16.526 9.310   1.00 94.70 81  A 1 
ATOM   607   C CA   . LEU A 1  81  ? -13.060 -17.061 9.583   1.00 94.60 81  A 1 
ATOM   608   C C    . LEU A 1  81  ? -12.127 -16.862 8.384   1.00 94.52 81  A 1 
ATOM   609   O O    . LEU A 1  81  ? -11.006 -16.386 8.563   1.00 93.37 81  A 1 
ATOM   610   C CB   . LEU A 1  81  ? -13.156 -18.542 9.985   1.00 94.20 81  A 1 
ATOM   611   C CG   . LEU A 1  81  ? -11.781 -19.210 10.207  1.00 93.77 81  A 1 
ATOM   612   C CD1  . LEU A 1  81  ? -10.999 -18.565 11.353  1.00 90.20 81  A 1 
ATOM   613   C CD2  . LEU A 1  81  ? -11.957 -20.687 10.522  1.00 90.34 81  A 1 
ATOM   614   N N    . LEU A 1  82  ? -12.586 -17.177 7.174   1.00 94.08 82  A 1 
ATOM   615   C CA   . LEU A 1  82  ? -11.791 -16.979 5.960   1.00 93.25 82  A 1 
ATOM   616   C C    . LEU A 1  82  ? -11.421 -15.509 5.754   1.00 92.92 82  A 1 
ATOM   617   O O    . LEU A 1  82  ? -10.276 -15.212 5.424   1.00 91.23 82  A 1 
ATOM   618   C CB   . LEU A 1  82  ? -12.548 -17.510 4.736   1.00 92.17 82  A 1 
ATOM   619   C CG   . LEU A 1  82  ? -12.715 -19.037 4.690   1.00 89.11 82  A 1 
ATOM   620   C CD1  . LEU A 1  82  ? -13.593 -19.392 3.493   1.00 85.52 82  A 1 
ATOM   621   C CD2  . LEU A 1  82  ? -11.374 -19.758 4.539   1.00 85.30 82  A 1 
ATOM   622   N N    . ARG A 1  83  ? -12.346 -14.582 6.011   1.00 93.87 83  A 1 
ATOM   623   C CA   . ARG A 1  83  ? -12.085 -13.138 5.939   1.00 93.57 83  A 1 
ATOM   624   C C    . ARG A 1  83  ? -11.025 -12.703 6.947   1.00 93.76 83  A 1 
ATOM   625   O O    . ARG A 1  83  ? -10.070 -12.041 6.558   1.00 92.21 83  A 1 
ATOM   626   C CB   . ARG A 1  83  ? -13.381 -12.353 6.142   1.00 92.95 83  A 1 
ATOM   627   C CG   . ARG A 1  83  ? -14.281 -12.436 4.906   1.00 88.71 83  A 1 
ATOM   628   C CD   . ARG A 1  83  ? -15.583 -11.653 5.114   1.00 86.49 83  A 1 
ATOM   629   N NE   . ARG A 1  83  ? -16.374 -11.679 3.877   1.00 84.66 83  A 1 
ATOM   630   C CZ   . ARG A 1  83  ? -16.207 -10.889 2.817   1.00 83.89 83  A 1 
ATOM   631   N NH1  . ARG A 1  83  ? -15.433 -9.836  2.828   1.00 73.20 83  A 1 
ATOM   632   N NH2  . ARG A 1  83  ? -16.821 -11.183 1.721   1.00 78.52 83  A 1 
ATOM   633   N N    . MET A 1  84  ? -11.139 -13.119 8.199   1.00 93.75 84  A 1 
ATOM   634   C CA   . MET A 1  84  ? -10.151 -12.808 9.240   1.00 93.90 84  A 1 
ATOM   635   C C    . MET A 1  84  ? -8.753  -13.332 8.886   1.00 93.94 84  A 1 
ATOM   636   O O    . MET A 1  84  ? -7.773  -12.606 9.013   1.00 92.17 84  A 1 
ATOM   637   C CB   . MET A 1  84  ? -10.589 -13.398 10.585  1.00 93.86 84  A 1 
ATOM   638   C CG   . MET A 1  84  ? -11.761 -12.646 11.217  1.00 91.69 84  A 1 
ATOM   639   S SD   . MET A 1  84  ? -12.218 -13.233 12.873  1.00 90.63 84  A 1 
ATOM   640   C CE   . MET A 1  84  ? -13.112 -14.732 12.444  1.00 81.33 84  A 1 
ATOM   641   N N    . LEU A 1  85  ? -8.654  -14.572 8.415   1.00 93.29 85  A 1 
ATOM   642   C CA   . LEU A 1  85  ? -7.377  -15.179 8.029   1.00 92.50 85  A 1 
ATOM   643   C C    . LEU A 1  85  ? -6.765  -14.471 6.813   1.00 92.32 85  A 1 
ATOM   644   O O    . LEU A 1  85  ? -5.609  -14.052 6.872   1.00 90.88 85  A 1 
ATOM   645   C CB   . LEU A 1  85  ? -7.574  -16.681 7.779   1.00 92.07 85  A 1 
ATOM   646   C CG   . LEU A 1  85  ? -7.886  -17.503 9.044   1.00 91.08 85  A 1 
ATOM   647   C CD1  . LEU A 1  85  ? -8.275  -18.924 8.645   1.00 87.68 85  A 1 
ATOM   648   C CD2  . LEU A 1  85  ? -6.694  -17.582 9.994   1.00 87.98 85  A 1 
ATOM   649   N N    . ARG A 1  86  ? -7.539  -14.260 5.751   1.00 92.56 86  A 1 
ATOM   650   C CA   . ARG A 1  86  ? -7.060  -13.577 4.536   1.00 91.86 86  A 1 
ATOM   651   C C    . ARG A 1  86  ? -6.657  -12.124 4.786   1.00 92.06 86  A 1 
ATOM   652   O O    . ARG A 1  86  ? -5.657  -11.682 4.234   1.00 89.73 86  A 1 
ATOM   653   C CB   . ARG A 1  86  ? -8.114  -13.668 3.431   1.00 90.12 86  A 1 
ATOM   654   C CG   . ARG A 1  86  ? -8.145  -15.075 2.822   1.00 84.20 86  A 1 
ATOM   655   C CD   . ARG A 1  86  ? -9.118  -15.128 1.650   1.00 79.17 86  A 1 
ATOM   656   N NE   . ARG A 1  86  ? -8.971  -16.399 0.914   1.00 75.03 86  A 1 
ATOM   657   C CZ   . ARG A 1  86  ? -9.393  -16.634 -0.314  1.00 70.30 86  A 1 
ATOM   658   N NH1  . ARG A 1  86  ? -10.098 -15.767 -0.979  1.00 62.48 86  A 1 
ATOM   659   N NH2  . ARG A 1  86  ? -9.104  -17.748 -0.907  1.00 63.85 86  A 1 
ATOM   660   N N    . MET A 1  87  ? -7.359  -11.420 5.649   1.00 92.66 87  A 1 
ATOM   661   C CA   . MET A 1  87  ? -6.995  -10.058 6.048   1.00 93.09 87  A 1 
ATOM   662   C C    . MET A 1  87  ? -5.579  -9.988  6.643   1.00 93.50 87  A 1 
ATOM   663   O O    . MET A 1  87  ? -4.861  -9.016  6.431   1.00 91.34 87  A 1 
ATOM   664   C CB   . MET A 1  87  ? -8.033  -9.556  7.061   1.00 92.15 87  A 1 
ATOM   665   C CG   . MET A 1  87  ? -7.792  -8.114  7.513   1.00 88.68 87  A 1 
ATOM   666   S SD   . MET A 1  87  ? -9.021  -7.476  8.688   1.00 85.55 87  A 1 
ATOM   667   C CE   . MET A 1  87  ? -8.671  -8.525  10.113  1.00 77.92 87  A 1 
ATOM   668   N N    . ILE A 1  88  ? -5.168  -11.035 7.364   1.00 93.95 88  A 1 
ATOM   669   C CA   . ILE A 1  88  ? -3.879  -11.085 8.059   1.00 93.93 88  A 1 
ATOM   670   C C    . ILE A 1  88  ? -2.742  -11.630 7.184   1.00 94.42 88  A 1 
ATOM   671   O O    . ILE A 1  88  ? -1.580  -11.353 7.458   1.00 92.28 88  A 1 
ATOM   672   C CB   . ILE A 1  88  ? -4.050  -11.862 9.384   1.00 91.84 88  A 1 
ATOM   673   C CG1  . ILE A 1  88  ? -5.029  -11.137 10.350  1.00 81.08 88  A 1 
ATOM   674   C CG2  . ILE A 1  88  ? -2.727  -12.129 10.103  1.00 78.39 88  A 1 
ATOM   675   C CD1  . ILE A 1  88  ? -4.588  -9.737  10.811  1.00 74.28 88  A 1 
ATOM   676   N N    . ILE A 1  89  ? -3.039  -12.360 6.113   1.00 92.70 89  A 1 
ATOM   677   C CA   . ILE A 1  89  ? -2.011  -12.966 5.251   1.00 91.96 89  A 1 
ATOM   678   C C    . ILE A 1  89  ? -1.036  -11.924 4.696   1.00 92.69 89  A 1 
ATOM   679   O O    . ILE A 1  89  ? 0.173   -12.116 4.784   1.00 90.78 89  A 1 
ATOM   680   C CB   . ILE A 1  89  ? -2.666  -13.775 4.110   1.00 89.41 89  A 1 
ATOM   681   C CG1  . ILE A 1  89  ? -3.267  -15.077 4.670   1.00 80.88 89  A 1 
ATOM   682   C CG2  . ILE A 1  89  ? -1.661  -14.123 2.996   1.00 77.42 89  A 1 
ATOM   683   C CD1  . ILE A 1  89  ? -4.278  -15.723 3.728   1.00 71.04 89  A 1 
ATOM   684   N N    . LEU A 1  90  ? -1.543  -10.827 4.151   1.00 92.42 90  A 1 
ATOM   685   C CA   . LEU A 1  90  ? -0.709  -9.812  3.508   1.00 92.77 90  A 1 
ATOM   686   C C    . LEU A 1  90  ? 0.322   -9.194  4.469   1.00 93.43 90  A 1 
ATOM   687   O O    . LEU A 1  90  ? 1.519   -9.307  4.195   1.00 92.00 90  A 1 
ATOM   688   C CB   . LEU A 1  90  ? -1.612  -8.779  2.807   1.00 91.35 90  A 1 
ATOM   689   C CG   . LEU A 1  90  ? -0.855  -7.588  2.190   1.00 88.03 90  A 1 
ATOM   690   C CD1  . LEU A 1  90  ? 0.124   -8.031  1.110   1.00 82.06 90  A 1 
ATOM   691   C CD2  . LEU A 1  90  ? -1.853  -6.614  1.577   1.00 82.48 90  A 1 
ATOM   692   N N    . PRO A 1  91  ? -0.069  -8.589  5.613   1.00 93.45 91  A 1 
ATOM   693   C CA   . PRO A 1  91  ? 0.916   -8.065  6.556   1.00 93.77 91  A 1 
ATOM   694   C C    . PRO A 1  91  ? 1.795   -9.163  7.152   1.00 94.15 91  A 1 
ATOM   695   O O    . PRO A 1  91  ? 2.980   -8.938  7.363   1.00 92.30 91  A 1 
ATOM   696   C CB   . PRO A 1  91  ? 0.107   -7.326  7.629   1.00 92.39 91  A 1 
ATOM   697   C CG   . PRO A 1  91  ? -1.266  -7.978  7.570   1.00 90.88 91  A 1 
ATOM   698   C CD   . PRO A 1  91  ? -1.416  -8.322  6.100   1.00 93.45 91  A 1 
ATOM   699   N N    . LEU A 1  92  ? 1.268   -10.360 7.367   1.00 94.40 92  A 1 
ATOM   700   C CA   . LEU A 1  92  ? 2.044   -11.466 7.919   1.00 94.46 92  A 1 
ATOM   701   C C    . LEU A 1  92  ? 3.173   -11.888 6.978   1.00 94.66 92  A 1 
ATOM   702   O O    . LEU A 1  92  ? 4.320   -11.943 7.408   1.00 92.81 92  A 1 
ATOM   703   C CB   . LEU A 1  92  ? 1.112   -12.644 8.242   1.00 93.60 92  A 1 
ATOM   704   C CG   . LEU A 1  92  ? 1.834   -13.805 8.952   1.00 91.90 92  A 1 
ATOM   705   C CD1  . LEU A 1  92  ? 2.220   -13.433 10.378  1.00 86.50 92  A 1 
ATOM   706   C CD2  . LEU A 1  92  ? 0.932   -15.030 9.002   1.00 86.46 92  A 1 
ATOM   707   N N    . VAL A 1  93  ? 2.871   -12.165 5.713   1.00 94.30 93  A 1 
ATOM   708   C CA   . VAL A 1  93  ? 3.865   -12.634 4.737   1.00 93.96 93  A 1 
ATOM   709   C C    . VAL A 1  93  ? 4.964   -11.599 4.531   1.00 94.08 93  A 1 
ATOM   710   O O    . VAL A 1  93  ? 6.143   -11.921 4.665   1.00 92.47 93  A 1 
ATOM   711   C CB   . VAL A 1  93  ? 3.193   -13.013 3.402   1.00 92.80 93  A 1 
ATOM   712   C CG1  . VAL A 1  93  ? 4.216   -13.270 2.292   1.00 87.58 93  A 1 
ATOM   713   C CG2  . VAL A 1  93  ? 2.373   -14.294 3.562   1.00 88.34 93  A 1 
ATOM   714   N N    . VAL A 1  94  ? 4.594   -10.355 4.267   1.00 95.14 94  A 1 
ATOM   715   C CA   . VAL A 1  94  ? 5.571   -9.291  3.994   1.00 95.20 94  A 1 
ATOM   716   C C    . VAL A 1  94  ? 6.439   -9.017  5.220   1.00 95.10 94  A 1 
ATOM   717   O O    . VAL A 1  94  ? 7.663   -9.093  5.135   1.00 93.76 94  A 1 
ATOM   718   C CB   . VAL A 1  94  ? 4.876   -8.012  3.480   1.00 94.45 94  A 1 
ATOM   719   C CG1  . VAL A 1  94  ? 5.881   -6.876  3.263   1.00 89.24 94  A 1 
ATOM   720   C CG2  . VAL A 1  94  ? 4.178   -8.273  2.138   1.00 89.69 94  A 1 
ATOM   721   N N    . CYS A 1  95  ? 5.839   -8.761  6.380   1.00 95.36 95  A 1 
ATOM   722   C CA   . CYS A 1  95  ? 6.592   -8.430  7.585   1.00 95.07 95  A 1 
ATOM   723   C C    . CYS A 1  95  ? 7.428   -9.610  8.103   1.00 94.82 95  A 1 
ATOM   724   O O    . CYS A 1  95  ? 8.558   -9.407  8.534   1.00 92.77 95  A 1 
ATOM   725   C CB   . CYS A 1  95  ? 5.644   -7.912  8.672   1.00 94.54 95  A 1 
ATOM   726   S SG   . CYS A 1  95  ? 4.783   -6.415  8.120   1.00 90.03 95  A 1 
ATOM   727   N N    . SER A 1  96  ? 6.908   -10.830 8.032   1.00 95.20 96  A 1 
ATOM   728   C CA   . SER A 1  96  ? 7.653   -12.022 8.454   1.00 94.82 96  A 1 
ATOM   729   C C    . SER A 1  96  ? 8.885   -12.252 7.597   1.00 94.78 96  A 1 
ATOM   730   O O    . SER A 1  96  ? 9.963   -12.506 8.124   1.00 92.49 96  A 1 
ATOM   731   C CB   . SER A 1  96  ? 6.792   -13.287 8.390   1.00 93.50 96  A 1 
ATOM   732   O OG   . SER A 1  96  ? 5.719   -13.209 9.297   1.00 78.85 96  A 1 
ATOM   733   N N    . LEU A 1  97  ? 8.744   -12.138 6.287   1.00 95.17 97  A 1 
ATOM   734   C CA   . LEU A 1  97  ? 9.832   -12.460 5.379   1.00 94.96 97  A 1 
ATOM   735   C C    . LEU A 1  97  ? 10.920  -11.384 5.378   1.00 95.08 97  A 1 
ATOM   736   O O    . LEU A 1  97  ? 12.102  -11.719 5.399   1.00 93.10 97  A 1 
ATOM   737   C CB   . LEU A 1  97  ? 9.249   -12.738 3.992   1.00 93.44 97  A 1 
ATOM   738   C CG   . LEU A 1  97  ? 10.233  -13.473 3.070   1.00 88.55 97  A 1 
ATOM   739   C CD1  . LEU A 1  97  ? 10.609  -14.855 3.599   1.00 82.55 97  A 1 
ATOM   740   C CD2  . LEU A 1  97  ? 9.578   -13.666 1.708   1.00 83.12 97  A 1 
ATOM   741   N N    . VAL A 1  98  ? 10.546  -10.110 5.438   1.00 95.55 98  A 1 
ATOM   742   C CA   . VAL A 1  98  ? 11.523  -9.019  5.584   1.00 95.45 98  A 1 
ATOM   743   C C    . VAL A 1  98  ? 12.291  -9.160  6.899   1.00 94.87 98  A 1 
ATOM   744   O O    . VAL A 1  98  ? 13.520  -9.174  6.884   1.00 93.38 98  A 1 
ATOM   745   C CB   . VAL A 1  98  ? 10.854  -7.632  5.483   1.00 95.22 98  A 1 
ATOM   746   C CG1  . VAL A 1  98  ? 11.867  -6.512  5.745   1.00 91.03 98  A 1 
ATOM   747   C CG2  . VAL A 1  98  ? 10.273  -7.385  4.088   1.00 91.81 98  A 1 
ATOM   748   N N    . SER A 1  99  ? 11.599  -9.321  8.021   1.00 95.01 99  A 1 
ATOM   749   C CA   . SER A 1  99  ? 12.250  -9.463  9.325   1.00 94.34 99  A 1 
ATOM   750   C C    . SER A 1  99  ? 13.080  -10.746 9.432   1.00 93.86 99  A 1 
ATOM   751   O O    . SER A 1  99  ? 14.205  -10.707 9.929   1.00 90.51 99  A 1 
ATOM   752   C CB   . SER A 1  99  ? 11.220  -9.374  10.459  1.00 92.79 99  A 1 
ATOM   753   O OG   . SER A 1  99  ? 10.298  -10.437 10.431  1.00 77.69 99  A 1 
ATOM   754   N N    . GLY A 1  100 ? 12.579  -11.856 8.898   1.00 93.66 100 A 1 
ATOM   755   C CA   . GLY A 1  100 ? 13.294  -13.128 8.867   1.00 93.01 100 A 1 
ATOM   756   C C    . GLY A 1  100 ? 14.590  -13.062 8.057   1.00 93.23 100 A 1 
ATOM   757   O O    . GLY A 1  100 ? 15.652  -13.418 8.567   1.00 91.16 100 A 1 
ATOM   758   N N    . ALA A 1  101 ? 14.523  -12.543 6.831   1.00 93.87 101 A 1 
ATOM   759   C CA   . ALA A 1  101 ? 15.697  -12.411 5.973   1.00 93.53 101 A 1 
ATOM   760   C C    . ALA A 1  101 ? 16.721  -11.393 6.513   1.00 93.00 101 A 1 
ATOM   761   O O    . ALA A 1  101 ? 17.927  -11.625 6.432   1.00 89.93 101 A 1 
ATOM   762   C CB   . ALA A 1  101 ? 15.231  -12.048 4.558   1.00 92.80 101 A 1 
ATOM   763   N N    . ALA A 1  102 ? 16.257  -10.293 7.111   1.00 93.85 102 A 1 
ATOM   764   C CA   . ALA A 1  102 ? 17.133  -9.270  7.681   1.00 93.54 102 A 1 
ATOM   765   C C    . ALA A 1  102 ? 17.789  -9.682  9.011   1.00 92.88 102 A 1 
ATOM   766   O O    . ALA A 1  102 ? 18.869  -9.197  9.349   1.00 89.23 102 A 1 
ATOM   767   C CB   . ALA A 1  102 ? 16.317  -7.987  7.848   1.00 92.78 102 A 1 
ATOM   768   N N    . SER A 1  103 ? 17.165  -10.586 9.767   1.00 91.91 103 A 1 
ATOM   769   C CA   . SER A 1  103 ? 17.691  -11.051 11.055  1.00 90.63 103 A 1 
ATOM   770   C C    . SER A 1  103 ? 18.805  -12.093 10.944  1.00 90.35 103 A 1 
ATOM   771   O O    . SER A 1  103 ? 19.542  -12.314 11.906  1.00 85.19 103 A 1 
ATOM   772   C CB   . SER A 1  103 ? 16.551  -11.602 11.912  1.00 87.90 103 A 1 
ATOM   773   O OG   . SER A 1  103 ? 16.051  -12.812 11.391  1.00 73.87 103 A 1 
ATOM   774   N N    . LEU A 1  104 ? 18.934  -12.733 9.790   1.00 90.03 104 A 1 
ATOM   775   C CA   . LEU A 1  104 ? 19.942  -13.757 9.536   1.00 88.99 104 A 1 
ATOM   776   C C    . LEU A 1  104 ? 21.211  -13.140 8.940   1.00 88.33 104 A 1 
ATOM   777   O O    . LEU A 1  104 ? 21.173  -12.200 8.150   1.00 84.11 104 A 1 
ATOM   778   C CB   . LEU A 1  104 ? 19.351  -14.845 8.628   1.00 87.55 104 A 1 
ATOM   779   C CG   . LEU A 1  104 ? 18.246  -15.692 9.293   1.00 85.56 104 A 1 
ATOM   780   C CD1  . LEU A 1  104 ? 17.549  -16.554 8.247   1.00 80.38 104 A 1 
ATOM   781   C CD2  . LEU A 1  104 ? 18.806  -16.620 10.373  1.00 80.34 104 A 1 
ATOM   782   N N    . ASP A 1  105 ? 22.360  -13.731 9.279   1.00 87.58 105 A 1 
ATOM   783   C CA   . ASP A 1  105 ? 23.617  -13.366 8.640   1.00 86.65 105 A 1 
ATOM   784   C C    . ASP A 1  105 ? 23.647  -13.869 7.200   1.00 87.78 105 A 1 
ATOM   785   O O    . ASP A 1  105 ? 23.136  -14.945 6.895   1.00 83.17 105 A 1 
ATOM   786   C CB   . ASP A 1  105 ? 24.802  -13.897 9.446   1.00 82.04 105 A 1 
ATOM   787   C CG   . ASP A 1  105 ? 24.899  -13.222 10.810  1.00 72.80 105 A 1 
ATOM   788   O OD1  . ASP A 1  105 ? 24.632  -11.995 10.868  1.00 62.23 105 A 1 
ATOM   789   O OD2  . ASP A 1  105 ? 25.229  -13.942 11.769  1.00 65.30 105 A 1 
ATOM   790   N N    . ALA A 1  106 ? 24.306  -13.122 6.314   1.00 85.35 106 A 1 
ATOM   791   C CA   . ALA A 1  106 ? 24.332  -13.431 4.885   1.00 85.48 106 A 1 
ATOM   792   C C    . ALA A 1  106 ? 24.802  -14.866 4.584   1.00 86.97 106 A 1 
ATOM   793   O O    . ALA A 1  106 ? 24.223  -15.559 3.749   1.00 82.82 106 A 1 
ATOM   794   C CB   . ALA A 1  106 ? 25.228  -12.395 4.197   1.00 81.42 106 A 1 
ATOM   795   N N    . SER A 1  107 ? 25.817  -15.344 5.308   1.00 86.84 107 A 1 
ATOM   796   C CA   . SER A 1  107 ? 26.307  -16.716 5.158   1.00 87.79 107 A 1 
ATOM   797   C C    . SER A 1  107 ? 25.283  -17.756 5.621   1.00 89.12 107 A 1 
ATOM   798   O O    . SER A 1  107 ? 25.069  -18.761 4.943   1.00 85.85 107 A 1 
ATOM   799   C CB   . SER A 1  107 ? 27.613  -16.882 5.938   1.00 85.13 107 A 1 
ATOM   800   O OG   . SER A 1  107 ? 27.412  -16.624 7.310   1.00 71.27 107 A 1 
ATOM   801   N N    . SER A 1  108 ? 24.623  -17.510 6.748   1.00 86.92 108 A 1 
ATOM   802   C CA   . SER A 1  108 ? 23.598  -18.409 7.270   1.00 87.61 108 A 1 
ATOM   803   C C    . SER A 1  108 ? 22.349  -18.402 6.392   1.00 89.04 108 A 1 
ATOM   804   O O    . SER A 1  108 ? 21.831  -19.471 6.079   1.00 86.58 108 A 1 
ATOM   805   C CB   . SER A 1  108 ? 23.270  -18.082 8.730   1.00 85.21 108 A 1 
ATOM   806   O OG   . SER A 1  108 ? 22.460  -16.940 8.860   1.00 73.22 108 A 1 
ATOM   807   N N    . LEU A 1  109 ? 21.942  -17.235 5.908   1.00 89.57 109 A 1 
ATOM   808   C CA   . LEU A 1  109 ? 20.811  -17.084 5.000   1.00 90.23 109 A 1 
ATOM   809   C C    . LEU A 1  109 ? 21.037  -17.853 3.694   1.00 90.70 109 A 1 
ATOM   810   O O    . LEU A 1  109 ? 20.179  -18.626 3.286   1.00 88.78 109 A 1 
ATOM   811   C CB   . LEU A 1  109 ? 20.577  -15.587 4.741   1.00 88.96 109 A 1 
ATOM   812   C CG   . LEU A 1  109 ? 19.303  -15.294 3.928   1.00 85.30 109 A 1 
ATOM   813   C CD1  . LEU A 1  109 ? 18.042  -15.594 4.722   1.00 78.63 109 A 1 
ATOM   814   C CD2  . LEU A 1  109 ? 19.259  -13.821 3.538   1.00 79.08 109 A 1 
ATOM   815   N N    . GLY A 1  110 ? 22.216  -17.698 3.081   1.00 90.56 110 A 1 
ATOM   816   C CA   . GLY A 1  110 ? 22.569  -18.439 1.867   1.00 91.27 110 A 1 
ATOM   817   C C    . GLY A 1  110 ? 22.602  -19.952 2.084   1.00 92.51 110 A 1 
ATOM   818   O O    . GLY A 1  110 ? 22.043  -20.711 1.293   1.00 90.92 110 A 1 
ATOM   819   N N    . ARG A 1  111 ? 23.196  -20.386 3.190   1.00 92.37 111 A 1 
ATOM   820   C CA   . ARG A 1  111 ? 23.248  -21.809 3.550   1.00 92.99 111 A 1 
ATOM   821   C C    . ARG A 1  111 ? 21.855  -22.380 3.810   1.00 93.45 111 A 1 
ATOM   822   O O    . ARG A 1  111 ? 21.518  -23.433 3.270   1.00 91.37 111 A 1 
ATOM   823   C CB   . ARG A 1  111 ? 24.174  -21.983 4.761   1.00 91.54 111 A 1 
ATOM   824   C CG   . ARG A 1  111 ? 24.219  -23.435 5.255   1.00 83.68 111 A 1 
ATOM   825   C CD   . ARG A 1  111 ? 25.110  -23.553 6.488   1.00 80.26 111 A 1 
ATOM   826   N NE   . ARG A 1  111 ? 24.888  -24.840 7.169   1.00 73.19 111 A 1 
ATOM   827   C CZ   . ARG A 1  111 ? 25.247  -25.136 8.406   1.00 66.48 111 A 1 
ATOM   828   N NH1  . ARG A 1  111 ? 25.979  -24.330 9.115   1.00 58.74 111 A 1 
ATOM   829   N NH2  . ARG A 1  111 ? 24.862  -26.247 8.954   1.00 57.46 111 A 1 
ATOM   830   N N    . LEU A 1  112 ? 21.062  -21.706 4.638   1.00 91.74 112 A 1 
ATOM   831   C CA   . LEU A 1  112 ? 19.715  -22.157 4.983   1.00 91.64 112 A 1 
ATOM   832   C C    . LEU A 1  112 ? 18.782  -22.121 3.768   1.00 92.20 112 A 1 
ATOM   833   O O    . LEU A 1  112 ? 18.046  -23.078 3.551   1.00 90.99 112 A 1 
ATOM   834   C CB   . LEU A 1  112 ? 19.162  -21.299 6.132   1.00 90.78 112 A 1 
ATOM   835   C CG   . LEU A 1  112 ? 19.849  -21.529 7.492   1.00 87.41 112 A 1 
ATOM   836   C CD1  . LEU A 1  112 ? 19.401  -20.460 8.478   1.00 82.69 112 A 1 
ATOM   837   C CD2  . LEU A 1  112 ? 19.519  -22.893 8.089   1.00 82.41 112 A 1 
ATOM   838   N N    . GLY A 1  113 ? 18.881  -21.088 2.949   1.00 92.13 113 A 1 
ATOM   839   C CA   . GLY A 1  113 ? 18.142  -20.998 1.692   1.00 91.90 113 A 1 
ATOM   840   C C    . GLY A 1  113 ? 18.500  -22.118 0.713   1.00 92.58 113 A 1 
ATOM   841   O O    . GLY A 1  113 ? 17.616  -22.754 0.154   1.00 91.19 113 A 1 
ATOM   842   N N    . GLY A 1  114 ? 19.792  -22.426 0.570   1.00 93.13 114 A 1 
ATOM   843   C CA   . GLY A 1  114 ? 20.244  -23.548 -0.257  1.00 93.59 114 A 1 
ATOM   844   C C    . GLY A 1  114 ? 19.732  -24.904 0.240   1.00 93.99 114 A 1 
ATOM   845   O O    . GLY A 1  114 ? 19.267  -25.719 -0.556  1.00 92.70 114 A 1 
ATOM   846   N N    . ILE A 1  115 ? 19.760  -25.121 1.551   1.00 93.73 115 A 1 
ATOM   847   C CA   . ILE A 1  115 ? 19.201  -26.339 2.157   1.00 93.83 115 A 1 
ATOM   848   C C    . ILE A 1  115 ? 17.681  -26.396 1.957   1.00 93.92 115 A 1 
ATOM   849   O O    . ILE A 1  115 ? 17.161  -27.457 1.630   1.00 92.59 115 A 1 
ATOM   850   C CB   . ILE A 1  115 ? 19.585  -26.445 3.651   1.00 93.13 115 A 1 
ATOM   851   C CG1  . ILE A 1  115 ? 21.113  -26.650 3.805   1.00 89.10 115 A 1 
ATOM   852   C CG2  . ILE A 1  115 ? 18.843  -27.606 4.342   1.00 89.01 115 A 1 
ATOM   853   C CD1  . ILE A 1  115 ? 21.626  -26.435 5.236   1.00 81.91 115 A 1 
ATOM   854   N N    . ALA A 1  116 ? 16.983  -25.278 2.108   1.00 93.03 116 A 1 
ATOM   855   C CA   . ALA A 1  116 ? 15.542  -25.206 1.902   1.00 92.74 116 A 1 
ATOM   856   C C    . ALA A 1  116 ? 15.146  -25.555 0.464   1.00 92.96 116 A 1 
ATOM   857   O O    . ALA A 1  116 ? 14.281  -26.398 0.256   1.00 91.53 116 A 1 
ATOM   858   C CB   . ALA A 1  116 ? 15.054  -23.807 2.282   1.00 92.00 116 A 1 
ATOM   859   N N    . VAL A 1  117 ? 15.835  -24.979 -0.525  1.00 91.94 117 A 1 
ATOM   860   C CA   . VAL A 1  117 ? 15.600  -25.292 -1.943  1.00 91.39 117 A 1 
ATOM   861   C C    . VAL A 1  117 ? 15.858  -26.773 -2.228  1.00 91.69 117 A 1 
ATOM   862   O O    . VAL A 1  117 ? 15.054  -27.424 -2.895  1.00 90.67 117 A 1 
ATOM   863   C CB   . VAL A 1  117 ? 16.457  -24.392 -2.858  1.00 89.62 117 A 1 
ATOM   864   C CG1  . VAL A 1  117 ? 16.375  -24.803 -4.330  1.00 82.77 117 A 1 
ATOM   865   C CG2  . VAL A 1  117 ? 15.993  -22.936 -2.780  1.00 83.14 117 A 1 
ATOM   866   N N    . ALA A 1  118 ? 16.948  -27.328 -1.693  1.00 93.50 118 A 1 
ATOM   867   C CA   . ALA A 1  118 ? 17.242  -28.748 -1.850  1.00 93.75 118 A 1 
ATOM   868   C C    . ALA A 1  118 ? 16.177  -29.631 -1.180  1.00 93.74 118 A 1 
ATOM   869   O O    . ALA A 1  118 ? 15.742  -30.616 -1.772  1.00 92.62 118 A 1 
ATOM   870   C CB   . ALA A 1  118 ? 18.641  -29.025 -1.293  1.00 93.60 118 A 1 
ATOM   871   N N    . TYR A 1  119 ? 15.740  -29.267 0.022   1.00 93.92 119 A 1 
ATOM   872   C CA   . TYR A 1  119 ? 14.674  -29.964 0.734   1.00 94.09 119 A 1 
ATOM   873   C C    . TYR A 1  119 ? 13.370  -29.945 -0.068  1.00 94.22 119 A 1 
ATOM   874   O O    . TYR A 1  119 ? 12.841  -31.010 -0.367  1.00 93.30 119 A 1 
ATOM   875   C CB   . TYR A 1  119 ? 14.508  -29.351 2.131   1.00 93.97 119 A 1 
ATOM   876   C CG   . TYR A 1  119 ? 13.280  -29.844 2.869   1.00 94.47 119 A 1 
ATOM   877   C CD1  . TYR A 1  119 ? 12.103  -29.073 2.882   1.00 91.91 119 A 1 
ATOM   878   C CD2  . TYR A 1  119 ? 13.287  -31.098 3.510   1.00 92.47 119 A 1 
ATOM   879   C CE1  . TYR A 1  119 ? 10.948  -29.549 3.520   1.00 92.06 119 A 1 
ATOM   880   C CE2  . TYR A 1  119 ? 12.136  -31.583 4.154   1.00 92.03 119 A 1 
ATOM   881   C CZ   . TYR A 1  119 ? 10.966  -30.802 4.150   1.00 93.67 119 A 1 
ATOM   882   O OH   . TYR A 1  119 ? 9.829   -31.276 4.761   1.00 92.59 119 A 1 
ATOM   883   N N    . PHE A 1  120 ? 12.913  -28.781 -0.499  1.00 93.31 120 A 1 
ATOM   884   C CA   . PHE A 1  120 ? 11.688  -28.645 -1.284  1.00 92.95 120 A 1 
ATOM   885   C C    . PHE A 1  120 ? 11.743  -29.450 -2.589  1.00 92.89 120 A 1 
ATOM   886   O O    . PHE A 1  120 ? 10.839  -30.230 -2.875  1.00 91.62 120 A 1 
ATOM   887   C CB   . PHE A 1  120 ? 11.429  -27.162 -1.573  1.00 92.36 120 A 1 
ATOM   888   C CG   . PHE A 1  120 ? 11.178  -26.255 -0.384  1.00 92.31 120 A 1 
ATOM   889   C CD1  . PHE A 1  120 ? 10.640  -26.742 0.817   1.00 88.05 120 A 1 
ATOM   890   C CD2  . PHE A 1  120 ? 11.433  -24.875 -0.511  1.00 88.13 120 A 1 
ATOM   891   C CE1  . PHE A 1  120 ? 10.359  -25.873 1.881   1.00 86.70 120 A 1 
ATOM   892   C CE2  . PHE A 1  120 ? 11.147  -23.999 0.549   1.00 86.48 120 A 1 
ATOM   893   C CZ   . PHE A 1  120 ? 10.610  -24.499 1.746   1.00 88.21 120 A 1 
ATOM   894   N N    . GLY A 1  121 ? 12.830  -29.332 -3.342  1.00 92.35 121 A 1 
ATOM   895   C CA   . GLY A 1  121 ? 12.985  -30.078 -4.591  1.00 91.91 121 A 1 
ATOM   896   C C    . GLY A 1  121 ? 13.003  -31.595 -4.389  1.00 92.46 121 A 1 
ATOM   897   O O    . GLY A 1  121 ? 12.348  -32.329 -5.129  1.00 91.11 121 A 1 
ATOM   898   N N    . LEU A 1  122 ? 13.716  -32.069 -3.369  1.00 93.36 122 A 1 
ATOM   899   C CA   . LEU A 1  122 ? 13.838  -33.506 -3.109  1.00 93.51 122 A 1 
ATOM   900   C C    . LEU A 1  122 ? 12.560  -34.116 -2.525  1.00 93.77 122 A 1 
ATOM   901   O O    . LEU A 1  122 ? 12.188  -35.216 -2.924  1.00 92.62 122 A 1 
ATOM   902   C CB   . LEU A 1  122 ? 15.042  -33.771 -2.192  1.00 92.87 122 A 1 
ATOM   903   C CG   . LEU A 1  122 ? 16.414  -33.541 -2.852  1.00 85.73 122 A 1 
ATOM   904   C CD1  . LEU A 1  122 ? 17.505  -33.626 -1.787  1.00 79.35 122 A 1 
ATOM   905   C CD2  . LEU A 1  122 ? 16.720  -34.574 -3.935  1.00 79.52 122 A 1 
ATOM   906   N N    . THR A 1  123 ? 11.887  -33.423 -1.611  1.00 94.51 123 A 1 
ATOM   907   C CA   . THR A 1  123 ? 10.625  -33.927 -1.050  1.00 94.35 123 A 1 
ATOM   908   C C    . THR A 1  123 ? 9.528   -33.948 -2.105  1.00 94.32 123 A 1 
ATOM   909   O O    . THR A 1  123 ? 8.880   -34.978 -2.265  1.00 92.64 123 A 1 
ATOM   910   C CB   . THR A 1  123 ? 10.165  -33.158 0.193   1.00 93.35 123 A 1 
ATOM   911   O OG1  . THR A 1  123 ? 10.037  -31.785 -0.051  1.00 84.35 123 A 1 
ATOM   912   C CG2  . THR A 1  123 ? 11.137  -33.343 1.362   1.00 82.30 123 A 1 
ATOM   913   N N    . THR A 1  124 ? 9.403   -32.905 -2.909  1.00 94.17 124 A 1 
ATOM   914   C CA   . THR A 1  124 ? 8.420   -32.859 -4.003  1.00 93.96 124 A 1 
ATOM   915   C C    . THR A 1  124 ? 8.700   -33.925 -5.069  1.00 94.10 124 A 1 
ATOM   916   O O    . THR A 1  124 ? 7.782   -34.590 -5.549  1.00 92.77 124 A 1 
ATOM   917   C CB   . THR A 1  124 ? 8.385   -31.467 -4.646  1.00 92.99 124 A 1 
ATOM   918   O OG1  . THR A 1  124 ? 8.187   -30.470 -3.675  1.00 82.06 124 A 1 
ATOM   919   C CG2  . THR A 1  124 ? 7.238   -31.323 -5.633  1.00 79.50 124 A 1 
ATOM   920   N N    . LEU A 1  125 ? 9.971   -34.170 -5.408  1.00 94.35 125 A 1 
ATOM   921   C CA   . LEU A 1  125 ? 10.343  -35.245 -6.330  1.00 94.47 125 A 1 
ATOM   922   C C    . LEU A 1  125 ? 10.014  -36.629 -5.752  1.00 94.66 125 A 1 
ATOM   923   O O    . LEU A 1  125 ? 9.493   -37.486 -6.465  1.00 93.87 125 A 1 
ATOM   924   C CB   . LEU A 1  125 ? 11.835  -35.117 -6.676  1.00 93.94 125 A 1 
ATOM   925   C CG   . LEU A 1  125 ? 12.324  -36.132 -7.730  1.00 90.83 125 A 1 
ATOM   926   C CD1  . LEU A 1  125 ? 11.692  -35.903 -9.094  1.00 85.29 125 A 1 
ATOM   927   C CD2  . LEU A 1  125 ? 13.841  -36.017 -7.882  1.00 84.93 125 A 1 
ATOM   928   N N    . SER A 1  126 ? 10.287  -36.851 -4.467  1.00 95.17 126 A 1 
ATOM   929   C CA   . SER A 1  126 ? 9.963   -38.118 -3.808  1.00 95.07 126 A 1 
ATOM   930   C C    . SER A 1  126 ? 8.454   -38.353 -3.715  1.00 95.39 126 A 1 
ATOM   931   O O    . SER A 1  126 ? 7.997   -39.470 -3.964  1.00 94.15 126 A 1 
ATOM   932   C CB   . SER A 1  126 ? 10.629  -38.191 -2.427  1.00 93.79 126 A 1 
ATOM   933   O OG   . SER A 1  126 ? 9.979   -37.396 -1.470  1.00 77.83 126 A 1 
ATOM   934   N N    . ALA A 1  127 ? 7.686   -37.301 -3.452  1.00 95.14 127 A 1 
ATOM   935   C CA   . ALA A 1  127 ? 6.230   -37.335 -3.456  1.00 95.28 127 A 1 
ATOM   936   C C    . ALA A 1  127 ? 5.675   -37.701 -4.839  1.00 95.58 127 A 1 
ATOM   937   O O    . ALA A 1  127 ? 4.838   -38.597 -4.962  1.00 94.29 127 A 1 
ATOM   938   C CB   . ALA A 1  127 ? 5.730   -35.963 -2.987  1.00 94.64 127 A 1 
ATOM   939   N N    . SER A 1  128 ? 6.213   -37.080 -5.891  1.00 95.14 128 A 1 
ATOM   940   C CA   . SER A 1  128 ? 5.846   -37.381 -7.279  1.00 94.83 128 A 1 
ATOM   941   C C    . SER A 1  128 ? 6.161   -38.836 -7.651  1.00 95.13 128 A 1 
ATOM   942   O O    . SER A 1  128 ? 5.314   -39.537 -8.201  1.00 93.84 128 A 1 
ATOM   943   C CB   . SER A 1  128 ? 6.578   -36.434 -8.240  1.00 93.79 128 A 1 
ATOM   944   O OG   . SER A 1  128 ? 6.305   -35.085 -7.939  1.00 84.28 128 A 1 
ATOM   945   N N    . ALA A 1  129 ? 7.350   -39.319 -7.300  1.00 95.46 129 A 1 
ATOM   946   C CA   . ALA A 1  129 ? 7.755   -40.698 -7.572  1.00 95.63 129 A 1 
ATOM   947   C C    . ALA A 1  129 ? 6.879   -41.721 -6.831  1.00 95.77 129 A 1 
ATOM   948   O O    . ALA A 1  129 ? 6.457   -42.721 -7.418  1.00 94.51 129 A 1 
ATOM   949   C CB   . ALA A 1  129 ? 9.236   -40.847 -7.203  1.00 95.06 129 A 1 
ATOM   950   N N    . LEU A 1  130 ? 6.562   -41.458 -5.570  1.00 95.82 130 A 1 
ATOM   951   C CA   . LEU A 1  130 ? 5.652   -42.283 -4.778  1.00 96.06 130 A 1 
ATOM   952   C C    . LEU A 1  130 ? 4.256   -42.341 -5.409  1.00 96.12 130 A 1 
ATOM   953   O O    . LEU A 1  130 ? 3.676   -43.421 -5.523  1.00 95.12 130 A 1 
ATOM   954   C CB   . LEU A 1  130 ? 5.596   -41.702 -3.354  1.00 95.63 130 A 1 
ATOM   955   C CG   . LEU A 1  130 ? 4.589   -42.408 -2.422  1.00 94.21 130 A 1 
ATOM   956   C CD1  . LEU A 1  130 ? 5.000   -43.843 -2.119  1.00 88.08 130 A 1 
ATOM   957   C CD2  . LEU A 1  130 ? 4.483   -41.643 -1.105  1.00 88.37 130 A 1 
ATOM   958   N N    . ALA A 1  131 ? 3.741   -41.203 -5.842  1.00 95.37 131 A 1 
ATOM   959   C CA   . ALA A 1  131 ? 2.422   -41.103 -6.448  1.00 95.17 131 A 1 
ATOM   960   C C    . ALA A 1  131 ? 2.324   -41.878 -7.766  1.00 95.33 131 A 1 
ATOM   961   O O    . ALA A 1  131 ? 1.376   -42.639 -7.966  1.00 93.48 131 A 1 
ATOM   962   C CB   . ALA A 1  131 ? 2.108   -39.622 -6.641  1.00 94.09 131 A 1 
ATOM   963   N N    . VAL A 1  132 ? 3.327   -41.754 -8.637  1.00 95.37 132 A 1 
ATOM   964   C CA   . VAL A 1  132 ? 3.402   -42.532 -9.884  1.00 94.98 132 A 1 
ATOM   965   C C    . VAL A 1  132 ? 3.464   -44.031 -9.582  1.00 94.98 132 A 1 
ATOM   966   O O    . VAL A 1  132 ? 2.701   -44.805 -10.159 1.00 93.70 132 A 1 
ATOM   967   C CB   . VAL A 1  132 ? 4.598   -42.080 -10.747 1.00 94.10 132 A 1 
ATOM   968   C CG1  . VAL A 1  132 ? 4.811   -42.984 -11.965 1.00 89.04 132 A 1 
ATOM   969   C CG2  . VAL A 1  132 ? 4.376   -40.662 -11.285 1.00 89.19 132 A 1 
ATOM   970   N N    . ALA A 1  133 ? 4.310   -44.452 -8.642  1.00 95.33 133 A 1 
ATOM   971   C CA   . ALA A 1  133 ? 4.418   -45.857 -8.257  1.00 95.37 133 A 1 
ATOM   972   C C    . ALA A 1  133 ? 3.087   -46.411 -7.717  1.00 95.35 133 A 1 
ATOM   973   O O    . ALA A 1  133 ? 2.645   -47.480 -8.139  1.00 93.82 133 A 1 
ATOM   974   C CB   . ALA A 1  133 ? 5.551   -45.997 -7.232  1.00 94.88 133 A 1 
ATOM   975   N N    . LEU A 1  134 ? 2.416   -45.672 -6.839  1.00 95.16 134 A 1 
ATOM   976   C CA   . LEU A 1  134 ? 1.106   -46.057 -6.307  1.00 95.03 134 A 1 
ATOM   977   C C    . LEU A 1  134 ? 0.037   -46.166 -7.392  1.00 94.93 134 A 1 
ATOM   978   O O    . LEU A 1  134 ? -0.724  -47.133 -7.401  1.00 93.15 134 A 1 
ATOM   979   C CB   . LEU A 1  134 ? 0.674   -45.045 -5.233  1.00 94.14 134 A 1 
ATOM   980   C CG   . LEU A 1  134 ? 1.188   -45.399 -3.828  1.00 90.51 134 A 1 
ATOM   981   C CD1  . LEU A 1  134 ? 1.018   -44.200 -2.911  1.00 84.76 134 A 1 
ATOM   982   C CD2  . LEU A 1  134 ? 0.401   -46.565 -3.229  1.00 84.96 134 A 1 
ATOM   983   N N    . ALA A 1  135 ? 0.003   -45.219 -8.323  1.00 94.11 135 A 1 
ATOM   984   C CA   . ALA A 1  135 ? -0.963  -45.240 -9.414  1.00 93.61 135 A 1 
ATOM   985   C C    . ALA A 1  135 ? -0.741  -46.425 -10.366 1.00 93.34 135 A 1 
ATOM   986   O O    . ALA A 1  135 ? -1.703  -47.020 -10.845 1.00 90.54 135 A 1 
ATOM   987   C CB   . ALA A 1  135 ? -0.903  -43.896 -10.134 1.00 92.69 135 A 1 
ATOM   988   N N    . PHE A 1  136 ? 0.511   -46.847 -10.599 1.00 94.45 136 A 1 
ATOM   989   C CA   . PHE A 1  136 ? 0.806   -48.062 -11.362 1.00 93.91 136 A 1 
ATOM   990   C C    . PHE A 1  136 ? 0.431   -49.355 -10.630 1.00 93.47 136 A 1 
ATOM   991   O O    . PHE A 1  136 ? 0.017   -50.322 -11.267 1.00 90.46 136 A 1 
ATOM   992   C CB   . PHE A 1  136 ? 2.289   -48.091 -11.749 1.00 93.14 136 A 1 
ATOM   993   C CG   . PHE A 1  136 ? 2.582   -47.338 -13.028 1.00 91.28 136 A 1 
ATOM   994   C CD1  . PHE A 1  136 ? 2.096   -47.827 -14.254 1.00 84.58 136 A 1 
ATOM   995   C CD2  . PHE A 1  136 ? 3.340   -46.159 -13.006 1.00 83.67 136 A 1 
ATOM   996   C CE1  . PHE A 1  136 ? 2.354   -47.133 -15.442 1.00 81.93 136 A 1 
ATOM   997   C CE2  . PHE A 1  136 ? 3.600   -45.461 -14.194 1.00 81.43 136 A 1 
ATOM   998   C CZ   . PHE A 1  136 ? 3.104   -45.949 -15.410 1.00 82.96 136 A 1 
ATOM   999   N N    . ILE A 1  137 ? 0.563   -49.390 -9.307  1.00 94.22 137 A 1 
ATOM   1000  C CA   . ILE A 1  137 ? 0.222   -50.567 -8.496  1.00 94.04 137 A 1 
ATOM   1001  C C    . ILE A 1  137 ? -1.296  -50.722 -8.369  1.00 93.66 137 A 1 
ATOM   1002  O O    . ILE A 1  137 ? -1.828  -51.810 -8.585  1.00 91.33 137 A 1 
ATOM   1003  C CB   . ILE A 1  137 ? 0.918   -50.483 -7.117  1.00 93.76 137 A 1 
ATOM   1004  C CG1  . ILE A 1  137 ? 2.454   -50.589 -7.272  1.00 89.96 137 A 1 
ATOM   1005  C CG2  . ILE A 1  137 ? 0.415   -51.596 -6.173  1.00 89.77 137 A 1 
ATOM   1006  C CD1  . ILE A 1  137 ? 3.231   -50.134 -6.027  1.00 83.02 137 A 1 
ATOM   1007  N N    . ILE A 1  138 ? -1.994  -49.643 -8.027  1.00 92.86 138 A 1 
ATOM   1008  C CA   . ILE A 1  138 ? -3.443  -49.656 -7.779  1.00 91.94 138 A 1 
ATOM   1009  C C    . ILE A 1  138 ? -4.240  -49.706 -9.086  1.00 90.98 138 A 1 
ATOM   1010  O O    . ILE A 1  138 ? -5.338  -50.263 -9.112  1.00 87.21 138 A 1 
ATOM   1011  C CB   . ILE A 1  138 ? -3.836  -48.452 -6.889  1.00 91.22 138 A 1 
ATOM   1012  C CG1  . ILE A 1  138 ? -3.153  -48.563 -5.502  1.00 87.89 138 A 1 
ATOM   1013  C CG2  . ILE A 1  138 ? -5.360  -48.346 -6.704  1.00 86.90 138 A 1 
ATOM   1014  C CD1  . ILE A 1  138 ? -3.235  -47.288 -4.659  1.00 81.37 138 A 1 
ATOM   1015  N N    . LYS A 1  139 ? -3.689  -49.172 -10.172 1.00 90.63 139 A 1 
ATOM   1016  C CA   . LYS A 1  139 ? -4.333  -49.062 -11.491 1.00 89.91 139 A 1 
ATOM   1017  C C    . LYS A 1  139 ? -5.757  -48.488 -11.398 1.00 89.20 139 A 1 
ATOM   1018  O O    . LYS A 1  139 ? -6.720  -49.164 -11.771 1.00 84.24 139 A 1 
ATOM   1019  C CB   . LYS A 1  139 ? -4.283  -50.403 -12.233 1.00 88.17 139 A 1 
ATOM   1020  C CG   . LYS A 1  139 ? -2.852  -50.889 -12.485 1.00 84.32 139 A 1 
ATOM   1021  C CD   . LYS A 1  139 ? -2.872  -52.154 -13.349 1.00 79.91 139 A 1 
ATOM   1022  C CE   . LYS A 1  139 ? -1.436  -52.590 -13.642 1.00 71.40 139 A 1 
ATOM   1023  N NZ   . LYS A 1  139 ? -1.382  -53.745 -14.563 1.00 61.94 139 A 1 
ATOM   1024  N N    . PRO A 1  140 ? -5.927  -47.257 -10.896 1.00 87.79 140 A 1 
ATOM   1025  C CA   . PRO A 1  140 ? -7.251  -46.693 -10.630 1.00 85.93 140 A 1 
ATOM   1026  C C    . PRO A 1  140 ? -8.112  -46.504 -11.883 1.00 84.53 140 A 1 
ATOM   1027  O O    . PRO A 1  140 ? -9.330  -46.615 -11.796 1.00 77.20 140 A 1 
ATOM   1028  C CB   . PRO A 1  140 ? -6.982  -45.367 -9.911  1.00 83.33 140 A 1 
ATOM   1029  C CG   . PRO A 1  140 ? -5.584  -44.969 -10.365 1.00 83.69 140 A 1 
ATOM   1030  C CD   . PRO A 1  140 ? -4.885  -46.314 -10.499 1.00 87.17 140 A 1 
ATOM   1031  N N    . GLY A 1  141 ? -7.505  -46.277 -13.031 1.00 83.47 141 A 1 
ATOM   1032  C CA   . GLY A 1  141 ? -8.207  -46.109 -14.309 1.00 81.17 141 A 1 
ATOM   1033  C C    . GLY A 1  141 ? -8.381  -47.392 -15.128 1.00 80.08 141 A 1 
ATOM   1034  O O    . GLY A 1  141 ? -9.035  -47.375 -16.164 1.00 73.82 141 A 1 
ATOM   1035  N N    . ALA A 1  142 ? -7.805  -48.524 -14.698 1.00 79.95 142 A 1 
ATOM   1036  C CA   . ALA A 1  142 ? -7.848  -49.760 -15.463 1.00 77.32 142 A 1 
ATOM   1037  C C    . ALA A 1  142 ? -9.260  -50.364 -15.503 1.00 74.95 142 A 1 
ATOM   1038  O O    . ALA A 1  142 ? -9.922  -50.496 -14.474 1.00 66.53 142 A 1 
ATOM   1039  C CB   . ALA A 1  142 ? -6.827  -50.751 -14.890 1.00 74.03 142 A 1 
ATOM   1040  N N    . GLY A 1  143 ? -9.668  -50.812 -16.695 1.00 71.59 143 A 1 
ATOM   1041  C CA   . GLY A 1  143 ? -10.971 -51.428 -16.954 1.00 69.40 143 A 1 
ATOM   1042  C C    . GLY A 1  143 ? -12.117 -50.438 -17.163 1.00 69.30 143 A 1 
ATOM   1043  O O    . GLY A 1  143 ? -13.237 -50.872 -17.418 1.00 62.01 143 A 1 
ATOM   1044  N N    . ALA A 1  144 ? -11.857 -49.152 -17.070 1.00 66.16 144 A 1 
ATOM   1045  C CA   . ALA A 1  144 ? -12.833 -48.155 -17.466 1.00 63.75 144 A 1 
ATOM   1046  C C    . ALA A 1  144 ? -12.910 -48.091 -18.999 1.00 63.91 144 A 1 
ATOM   1047  O O    . ALA A 1  144 ? -11.899 -47.946 -19.678 1.00 58.20 144 A 1 
ATOM   1048  C CB   . ALA A 1  144 ? -12.452 -46.817 -16.835 1.00 58.71 144 A 1 
ATOM   1049  N N    . GLU A 1  145 ? -14.117 -48.213 -19.545 1.00 60.83 145 A 1 
ATOM   1050  C CA   . GLU A 1  145 ? -14.293 -48.028 -20.985 1.00 59.82 145 A 1 
ATOM   1051  C C    . GLU A 1  145 ? -14.044 -46.574 -21.370 1.00 60.84 145 A 1 
ATOM   1052  O O    . GLU A 1  145 ? -14.670 -45.660 -20.830 1.00 55.18 145 A 1 
ATOM   1053  C CB   . GLU A 1  145 ? -15.688 -48.442 -21.447 1.00 53.57 145 A 1 
ATOM   1054  C CG   . GLU A 1  145 ? -15.912 -49.955 -21.525 1.00 48.21 145 A 1 
ATOM   1055  C CD   . GLU A 1  145 ? -17.238 -50.294 -22.228 1.00 44.25 145 A 1 
ATOM   1056  O OE1  . GLU A 1  145 ? -17.477 -51.494 -22.462 1.00 39.26 145 A 1 
ATOM   1057  O OE2  . GLU A 1  145 ? -18.000 -49.344 -22.570 1.00 39.66 145 A 1 
ATOM   1058  N N    . THR A 1  146 ? -13.197 -46.391 -22.355 1.00 56.24 146 A 1 
ATOM   1059  C CA   . THR A 1  146 ? -12.958 -45.075 -22.943 1.00 54.75 146 A 1 
ATOM   1060  C C    . THR A 1  146 ? -14.228 -44.556 -23.603 1.00 56.10 146 A 1 
ATOM   1061  O O    . THR A 1  146 ? -14.864 -45.235 -24.413 1.00 51.93 146 A 1 
ATOM   1062  C CB   . THR A 1  146 ? -11.810 -45.103 -23.960 1.00 49.02 146 A 1 
ATOM   1063  O OG1  . THR A 1  146 ? -11.957 -46.176 -24.862 1.00 44.56 146 A 1 
ATOM   1064  C CG2  . THR A 1  146 ? -10.466 -45.278 -23.270 1.00 42.72 146 A 1 
ATOM   1065  N N    . LEU A 1  147 ? -14.594 -43.339 -23.271 1.00 53.37 147 A 1 
ATOM   1066  C CA   . LEU A 1  147 ? -15.575 -42.602 -24.053 1.00 52.18 147 A 1 
ATOM   1067  C C    . LEU A 1  147 ? -14.895 -42.153 -25.340 1.00 54.27 147 A 1 
ATOM   1068  O O    . LEU A 1  147 ? -14.007 -41.308 -25.322 1.00 50.75 147 A 1 
ATOM   1069  C CB   . LEU A 1  147 ? -16.139 -41.440 -23.229 1.00 46.57 147 A 1 
ATOM   1070  C CG   . LEU A 1  147 ? -17.437 -41.861 -22.519 1.00 42.67 147 A 1 
ATOM   1071  C CD1  . LEU A 1  147 ? -17.669 -41.033 -21.286 1.00 39.70 147 A 1 
ATOM   1072  C CD2  . LEU A 1  147 ? -18.644 -41.662 -23.426 1.00 39.64 147 A 1 
ATOM   1073  N N    . GLN A 1  148 ? -15.317 -42.739 -26.454 1.00 49.43 148 A 1 
ATOM   1074  C CA   . GLN A 1  148 ? -14.915 -42.227 -27.753 1.00 49.20 148 A 1 
ATOM   1075  C C    . GLN A 1  148 ? -15.421 -40.791 -27.899 1.00 51.15 148 A 1 
ATOM   1076  O O    . GLN A 1  148 ? -16.545 -40.480 -27.515 1.00 47.90 148 A 1 
ATOM   1077  C CB   . GLN A 1  148 ? -15.439 -43.121 -28.880 1.00 44.22 148 A 1 
ATOM   1078  C CG   . GLN A 1  148 ? -14.651 -44.435 -28.985 1.00 40.52 148 A 1 
ATOM   1079  C CD   . GLN A 1  148 ? -15.073 -45.284 -30.190 1.00 36.73 148 A 1 
ATOM   1080  O OE1  . GLN A 1  148 ? -16.059 -45.048 -30.852 1.00 34.44 148 A 1 
ATOM   1081  N NE2  . GLN A 1  148 ? -14.327 -46.319 -30.508 1.00 33.17 148 A 1 
ATOM   1082  N N    . SER A 1  149 ? -14.612 -39.950 -28.488 1.00 47.81 149 A 1 
ATOM   1083  C CA   . SER A 1  149 ? -14.887 -38.520 -28.681 1.00 47.20 149 A 1 
ATOM   1084  C C    . SER A 1  149 ? -16.201 -38.220 -29.409 1.00 48.51 149 A 1 
ATOM   1085  O O    . SER A 1  149 ? -16.751 -37.138 -29.249 1.00 46.29 149 A 1 
ATOM   1086  C CB   . SER A 1  149 ? -13.737 -37.898 -29.473 1.00 43.28 149 A 1 
ATOM   1087  O OG   . SER A 1  149 ? -13.500 -38.628 -30.664 1.00 41.26 149 A 1 
ATOM   1088  N N    . SER A 1  150 ? -16.721 -39.172 -30.170 1.00 46.51 150 A 1 
ATOM   1089  C CA   . SER A 1  150 ? -17.968 -39.037 -30.923 1.00 45.87 150 A 1 
ATOM   1090  C C    . SER A 1  150 ? -19.207 -38.775 -30.063 1.00 46.90 150 A 1 
ATOM   1091  O O    . SER A 1  150 ? -20.170 -38.192 -30.545 1.00 44.61 150 A 1 
ATOM   1092  C CB   . SER A 1  150 ? -18.200 -40.312 -31.735 1.00 41.44 150 A 1 
ATOM   1093  O OG   . SER A 1  150 ? -18.283 -41.446 -30.886 1.00 39.25 150 A 1 
ATOM   1094  N N    . ILE A 1  151 ? -19.226 -39.213 -28.816 1.00 49.72 151 A 1 
ATOM   1095  C CA   . ILE A 1  151 ? -20.433 -39.146 -27.976 1.00 49.30 151 A 1 
ATOM   1096  C C    . ILE A 1  151 ? -20.771 -37.713 -27.560 1.00 51.22 151 A 1 
ATOM   1097  O O    . ILE A 1  151 ? -21.931 -37.400 -27.315 1.00 47.96 151 A 1 
ATOM   1098  C CB   . ILE A 1  151 ? -20.306 -40.091 -26.759 1.00 44.11 151 A 1 
ATOM   1099  C CG1  . ILE A 1  151 ? -20.107 -41.546 -27.245 1.00 40.97 151 A 1 
ATOM   1100  C CG2  . ILE A 1  151 ? -21.542 -40.014 -25.841 1.00 40.28 151 A 1 
ATOM   1101  C CD1  . ILE A 1  151 ? -19.859 -42.566 -26.136 1.00 36.48 151 A 1 
ATOM   1102  N N    . LEU A 1  152 ? -19.789 -36.833 -27.506 1.00 54.77 152 A 1 
ATOM   1103  C CA   . LEU A 1  152 ? -20.015 -35.446 -27.099 1.00 54.51 152 A 1 
ATOM   1104  C C    . LEU A 1  152 ? -20.848 -34.640 -28.107 1.00 55.83 152 A 1 
ATOM   1105  O O    . LEU A 1  152 ? -21.187 -33.499 -27.812 1.00 52.53 152 A 1 
ATOM   1106  C CB   . LEU A 1  152 ? -18.667 -34.778 -26.773 1.00 50.65 152 A 1 
ATOM   1107  C CG   . LEU A 1  152 ? -18.233 -35.003 -25.315 1.00 47.89 152 A 1 
ATOM   1108  C CD1  . LEU A 1  152 ? -16.741 -34.749 -25.167 1.00 45.08 152 A 1 
ATOM   1109  C CD2  . LEU A 1  152 ? -18.980 -34.066 -24.363 1.00 45.07 152 A 1 
ATOM   1110  N N    . GLY A 1  153 ? -21.176 -35.188 -29.267 1.00 56.72 153 A 1 
ATOM   1111  C CA   . GLY A 1  153 ? -21.970 -34.490 -30.293 1.00 56.39 153 A 1 
ATOM   1112  C C    . GLY A 1  153 ? -21.305 -33.231 -30.846 1.00 58.28 153 A 1 
ATOM   1113  O O    . GLY A 1  153 ? -21.908 -32.491 -31.619 1.00 54.78 153 A 1 
ATOM   1114  N N    . LEU A 1  154 ? -20.074 -32.996 -30.432 1.00 59.44 154 A 1 
ATOM   1115  C CA   . LEU A 1  154 ? -19.272 -31.834 -30.787 1.00 58.88 154 A 1 
ATOM   1116  C C    . LEU A 1  154 ? -18.467 -32.084 -32.071 1.00 60.11 154 A 1 
ATOM   1117  O O    . LEU A 1  154 ? -17.388 -31.534 -32.233 1.00 56.74 154 A 1 
ATOM   1118  C CB   . LEU A 1  154 ? -18.391 -31.460 -29.581 1.00 54.58 154 A 1 
ATOM   1119  C CG   . LEU A 1  154 ? -19.159 -30.825 -28.412 1.00 51.60 154 A 1 
ATOM   1120  C CD1  . LEU A 1  154 ? -18.322 -30.900 -27.149 1.00 48.52 154 A 1 
ATOM   1121  C CD2  . LEU A 1  154 ? -19.484 -29.354 -28.676 1.00 49.53 154 A 1 
ATOM   1122  N N    . GLU A 1  155 ? -18.977 -32.913 -32.974 1.00 60.75 155 A 1 
ATOM   1123  C CA   . GLU A 1  155 ? -18.295 -33.200 -34.250 1.00 60.36 155 A 1 
ATOM   1124  C C    . GLU A 1  155 ? -18.014 -31.922 -35.049 1.00 62.10 155 A 1 
ATOM   1125  O O    . GLU A 1  155 ? -16.924 -31.744 -35.581 1.00 57.64 155 A 1 
ATOM   1126  C CB   . GLU A 1  155 ? -19.143 -34.158 -35.103 1.00 55.32 155 A 1 
ATOM   1127  C CG   . GLU A 1  155 ? -19.185 -35.582 -34.537 1.00 50.54 155 A 1 
ATOM   1128  C CD   . GLU A 1  155 ? -19.931 -36.578 -35.435 1.00 44.92 155 A 1 
ATOM   1129  O OE1  . GLU A 1  155 ? -19.728 -37.796 -35.218 1.00 40.68 155 A 1 
ATOM   1130  O OE2  . GLU A 1  155 ? -20.702 -36.147 -36.316 1.00 41.51 155 A 1 
ATOM   1131  N N    . ASP A 1  156 ? -18.996 -31.014 -35.068 1.00 62.18 156 A 1 
ATOM   1132  C CA   . ASP A 1  156 ? -18.882 -29.725 -35.752 1.00 63.00 156 A 1 
ATOM   1133  C C    . ASP A 1  156 ? -18.174 -28.646 -34.918 1.00 64.57 156 A 1 
ATOM   1134  O O    . ASP A 1  156 ? -17.837 -27.577 -35.442 1.00 59.03 156 A 1 
ATOM   1135  C CB   . ASP A 1  156 ? -20.285 -29.248 -36.167 1.00 57.80 156 A 1 
ATOM   1136  C CG   . ASP A 1  156 ? -20.736 -29.663 -37.565 1.00 54.04 156 A 1 
ATOM   1137  O OD1  . ASP A 1  156 ? -19.972 -30.318 -38.299 1.00 48.84 156 A 1 
ATOM   1138  O OD2  . ASP A 1  156 ? -21.836 -29.207 -37.952 1.00 50.35 156 A 1 
ATOM   1139  N N    . SER A 1  157 ? -17.977 -28.872 -33.630 1.00 64.78 157 A 1 
ATOM   1140  C CA   . SER A 1  157 ? -17.116 -27.991 -32.860 1.00 64.66 157 A 1 
ATOM   1141  C C    . SER A 1  157 ? -15.685 -28.309 -33.242 1.00 65.93 157 A 1 
ATOM   1142  O O    . SER A 1  157 ? -15.264 -29.460 -33.199 1.00 61.38 157 A 1 
ATOM   1143  C CB   . SER A 1  157 ? -17.360 -28.088 -31.353 1.00 61.11 157 A 1 
ATOM   1144  O OG   . SER A 1  157 ? -16.852 -29.286 -30.821 1.00 56.47 157 A 1 
ATOM   1145  N N    . GLY A 1  158 ? -14.966 -27.305 -33.670 1.00 64.23 158 A 1 
ATOM   1146  C CA   . GLY A 1  158 ? -13.646 -27.479 -34.249 1.00 64.34 158 A 1 
ATOM   1147  C C    . GLY A 1  158 ? -12.635 -28.163 -33.329 1.00 66.06 158 A 1 
ATOM   1148  O O    . GLY A 1  158 ? -12.986 -28.725 -32.290 1.00 61.85 158 A 1 
ATOM   1149  N N    . PRO A 1  159 ? -11.358 -28.129 -33.712 1.00 62.92 159 A 1 
ATOM   1150  C CA   . PRO A 1  159 ? -10.309 -28.825 -32.983 1.00 62.42 159 A 1 
ATOM   1151  C C    . PRO A 1  159 ? -10.382 -28.512 -31.490 1.00 63.84 159 A 1 
ATOM   1152  O O    . PRO A 1  159 ? -10.793 -27.407 -31.119 1.00 60.23 159 A 1 
ATOM   1153  C CB   . PRO A 1  159 ? -8.991  -28.366 -33.611 1.00 58.57 159 A 1 
ATOM   1154  C CG   . PRO A 1  159 ? -9.350  -27.043 -34.279 1.00 57.21 159 A 1 
ATOM   1155  C CD   . PRO A 1  159 ? -10.788 -27.257 -34.712 1.00 58.71 159 A 1 
ATOM   1156  N N    . PRO A 1  160 ? -9.999  -29.468 -30.633 1.00 63.27 160 A 1 
ATOM   1157  C CA   . PRO A 1  160 ? -10.120 -29.329 -29.190 1.00 62.63 160 A 1 
ATOM   1158  C C    . PRO A 1  160 ? -9.524  -28.000 -28.735 1.00 64.86 160 A 1 
ATOM   1159  O O    . PRO A 1  160 ? -8.524  -27.558 -29.310 1.00 61.65 160 A 1 
ATOM   1160  C CB   . PRO A 1  160 ? -9.391  -30.532 -28.586 1.00 58.43 160 A 1 
ATOM   1161  C CG   . PRO A 1  160 ? -8.484  -31.007 -29.715 1.00 56.60 160 A 1 
ATOM   1162  C CD   . PRO A 1  160 ? -9.282  -30.670 -30.965 1.00 58.09 160 A 1 
ATOM   1163  N N    . PRO A 1  161 ? -10.144 -27.366 -27.729 1.00 64.62 161 A 1 
ATOM   1164  C CA   . PRO A 1  161 ? -9.776  -26.022 -27.314 1.00 64.55 161 A 1 
ATOM   1165  C C    . PRO A 1  161 ? -8.285  -25.975 -27.031 1.00 66.77 161 A 1 
ATOM   1166  O O    . PRO A 1  161 ? -7.760  -26.799 -26.280 1.00 63.18 161 A 1 
ATOM   1167  C CB   . PRO A 1  161 ? -10.610 -25.729 -26.065 1.00 59.92 161 A 1 
ATOM   1168  C CG   . PRO A 1  161 ? -10.965 -27.118 -25.542 1.00 57.95 161 A 1 
ATOM   1169  C CD   . PRO A 1  161 ? -11.093 -27.937 -26.817 1.00 59.88 161 A 1 
ATOM   1170  N N    . VAL A 1  162 ? -7.619  -25.031 -27.673 1.00 61.70 162 A 1 
ATOM   1171  C CA   . VAL A 1  162 ? -6.176  -24.919 -27.549 1.00 62.12 162 A 1 
ATOM   1172  C C    . VAL A 1  162 ? -5.894  -24.490 -26.127 1.00 65.80 162 A 1 
ATOM   1173  O O    . VAL A 1  162 ? -6.157  -23.349 -25.750 1.00 61.72 162 A 1 
ATOM   1174  C CB   . VAL A 1  162 ? -5.574  -23.961 -28.586 1.00 55.56 162 A 1 
ATOM   1175  C CG1  . VAL A 1  162 ? -4.057  -24.080 -28.574 1.00 48.73 162 A 1 
ATOM   1176  C CG2  . VAL A 1  162 ? -6.042  -24.279 -30.016 1.00 46.59 162 A 1 
ATOM   1177  N N    . SER A 1  163 ? -5.376  -25.418 -25.336 1.00 66.78 163 A 1 
ATOM   1178  C CA   . SER A 1  163 ? -4.935  -25.158 -23.981 1.00 67.57 163 A 1 
ATOM   1179  C C    . SER A 1  163 ? -3.874  -24.064 -23.964 1.00 71.80 163 A 1 
ATOM   1180  O O    . SER A 1  163 ? -3.293  -23.692 -24.986 1.00 67.88 163 A 1 
ATOM   1181  C CB   . SER A 1  163 ? -4.340  -26.432 -23.414 1.00 60.61 163 A 1 
ATOM   1182  O OG   . SER A 1  163 ? -3.240  -26.728 -24.248 1.00 53.40 163 A 1 
ATOM   1183  N N    . LYS A 1  164 ? -3.608  -23.578 -22.779 1.00 73.67 164 A 1 
ATOM   1184  C CA   . LYS A 1  164 ? -2.557  -22.591 -22.598 1.00 76.31 164 A 1 
ATOM   1185  C C    . LYS A 1  164 ? -1.203  -23.208 -22.929 1.00 78.40 164 A 1 
ATOM   1186  O O    . LYS A 1  164 ? -0.869  -24.274 -22.421 1.00 75.67 164 A 1 
ATOM   1187  C CB   . LYS A 1  164 ? -2.633  -22.051 -21.175 1.00 73.66 164 A 1 
ATOM   1188  C CG   . LYS A 1  164 ? -1.711  -20.848 -20.979 1.00 72.41 164 A 1 
ATOM   1189  C CD   . LYS A 1  164 ? -2.015  -20.188 -19.645 1.00 71.18 164 A 1 
ATOM   1190  C CE   . LYS A 1  164 ? -1.083  -18.999 -19.444 1.00 66.21 164 A 1 
ATOM   1191  N NZ   . LYS A 1  164 ? -1.389  -18.268 -18.209 1.00 62.17 164 A 1 
ATOM   1192  N N    . GLU A 1  165 ? -0.427  -22.526 -23.756 1.00 79.00 165 A 1 
ATOM   1193  C CA   . GLU A 1  165 ? 0.895   -23.019 -24.107 1.00 80.22 165 A 1 
ATOM   1194  C C    . GLU A 1  165 ? 1.799   -23.056 -22.880 1.00 82.42 165 A 1 
ATOM   1195  O O    . GLU A 1  165 ? 1.830   -22.139 -22.057 1.00 80.37 165 A 1 
ATOM   1196  C CB   . GLU A 1  165 ? 1.514   -22.217 -25.254 1.00 77.75 165 A 1 
ATOM   1197  C CG   . GLU A 1  165 ? 0.717   -22.394 -26.554 1.00 72.20 165 A 1 
ATOM   1198  C CD   . GLU A 1  165 ? 1.456   -21.940 -27.816 1.00 67.66 165 A 1 
ATOM   1199  O OE1  . GLU A 1  165 ? 0.786   -21.848 -28.869 1.00 60.06 165 A 1 
ATOM   1200  O OE2  . GLU A 1  165 ? 2.687   -21.729 -27.753 1.00 60.94 165 A 1 
ATOM   1201  N N    . THR A 1  166 ? 2.571   -24.125 -22.788 1.00 80.42 166 A 1 
ATOM   1202  C CA   . THR A 1  166 ? 3.463   -24.369 -21.651 1.00 80.41 166 A 1 
ATOM   1203  C C    . THR A 1  166 ? 4.459   -23.231 -21.452 1.00 82.89 166 A 1 
ATOM   1204  O O    . THR A 1  166 ? 4.742   -22.832 -20.323 1.00 81.35 166 A 1 
ATOM   1205  C CB   . THR A 1  166 ? 4.222   -25.682 -21.874 1.00 77.00 166 A 1 
ATOM   1206  O OG1  . THR A 1  166 ? 3.338   -26.706 -22.262 1.00 67.60 166 A 1 
ATOM   1207  C CG2  . THR A 1  166 ? 4.924   -26.154 -20.613 1.00 65.33 166 A 1 
ATOM   1208  N N    . VAL A 1  167 ? 4.967   -22.684 -22.540 1.00 83.88 167 A 1 
ATOM   1209  C CA   . VAL A 1  167 ? 5.893   -21.552 -22.502 1.00 85.63 167 A 1 
ATOM   1210  C C    . VAL A 1  167 ? 5.242   -20.313 -21.893 1.00 86.71 167 A 1 
ATOM   1211  O O    . VAL A 1  167 ? 5.864   -19.663 -21.058 1.00 85.64 167 A 1 
ATOM   1212  C CB   . VAL A 1  167 ? 6.494   -21.272 -23.896 1.00 84.73 167 A 1 
ATOM   1213  C CG1  . VAL A 1  167 ? 5.483   -20.756 -24.917 1.00 76.23 167 A 1 
ATOM   1214  C CG2  . VAL A 1  167 ? 7.651   -20.270 -23.797 1.00 77.28 167 A 1 
ATOM   1215  N N    . ASP A 1  168 ? 3.984   -20.029 -22.218 1.00 86.56 168 A 1 
ATOM   1216  C CA   . ASP A 1  168 ? 3.282   -18.864 -21.683 1.00 87.27 168 A 1 
ATOM   1217  C C    . ASP A 1  168 ? 3.019   -18.997 -20.179 1.00 88.02 168 A 1 
ATOM   1218  O O    . ASP A 1  168 ? 3.168   -18.022 -19.444 1.00 86.50 168 A 1 
ATOM   1219  C CB   . ASP A 1  168 ? 1.985   -18.623 -22.462 1.00 86.37 168 A 1 
ATOM   1220  C CG   . ASP A 1  168 ? 2.243   -18.175 -23.902 1.00 86.08 168 A 1 
ATOM   1221  O OD1  . ASP A 1  168 ? 3.182   -17.376 -24.110 1.00 79.60 168 A 1 
ATOM   1222  O OD2  . ASP A 1  168 ? 1.484   -18.611 -24.790 1.00 80.27 168 A 1 
ATOM   1223  N N    . SER A 1  169 ? 2.737   -20.205 -19.701 1.00 86.51 169 A 1 
ATOM   1224  C CA   . SER A 1  169 ? 2.614   -20.479 -18.264 1.00 86.03 169 A 1 
ATOM   1225  C C    . SER A 1  169 ? 3.932   -20.251 -17.520 1.00 86.78 169 A 1 
ATOM   1226  O O    . SER A 1  169 ? 3.949   -19.654 -16.448 1.00 85.32 169 A 1 
ATOM   1227  C CB   . SER A 1  169 ? 2.141   -21.913 -18.027 1.00 84.24 169 A 1 
ATOM   1228  O OG   . SER A 1  169 ? 0.933   -22.157 -18.717 1.00 74.82 169 A 1 
ATOM   1229  N N    . PHE A 1  170 ? 5.046   -20.681 -18.109 1.00 86.57 170 A 1 
ATOM   1230  C CA   . PHE A 1  170 ? 6.368   -20.426 -17.545 1.00 86.78 170 A 1 
ATOM   1231  C C    . PHE A 1  170 ? 6.719   -18.929 -17.551 1.00 88.16 170 A 1 
ATOM   1232  O O    . PHE A 1  170 ? 7.246   -18.409 -16.565 1.00 87.88 170 A 1 
ATOM   1233  C CB   . PHE A 1  170 ? 7.405   -21.248 -18.319 1.00 85.08 170 A 1 
ATOM   1234  C CG   . PHE A 1  170 ? 8.824   -20.967 -17.887 1.00 78.14 170 A 1 
ATOM   1235  C CD1  . PHE A 1  170 ? 9.667   -20.172 -18.685 1.00 71.98 170 A 1 
ATOM   1236  C CD2  . PHE A 1  170 ? 9.298   -21.463 -16.662 1.00 70.39 170 A 1 
ATOM   1237  C CE1  . PHE A 1  170 ? 10.974  -19.890 -18.263 1.00 65.03 170 A 1 
ATOM   1238  C CE2  . PHE A 1  170 ? 10.604  -21.181 -16.235 1.00 62.74 170 A 1 
ATOM   1239  C CZ   . PHE A 1  170 ? 11.441  -20.395 -17.038 1.00 64.28 170 A 1 
ATOM   1240  N N    . LEU A 1  171 ? 6.395   -18.221 -18.629 1.00 89.28 171 A 1 
ATOM   1241  C CA   . LEU A 1  171 ? 6.622   -16.780 -18.721 1.00 90.46 171 A 1 
ATOM   1242  C C    . LEU A 1  171 ? 5.753   -16.001 -17.723 1.00 91.17 171 A 1 
ATOM   1243  O O    . LEU A 1  171 ? 6.243   -15.062 -17.107 1.00 90.55 171 A 1 
ATOM   1244  C CB   . LEU A 1  171 ? 6.380   -16.308 -20.161 1.00 90.55 171 A 1 
ATOM   1245  C CG   . LEU A 1  171 ? 7.377   -16.839 -21.215 1.00 90.06 171 A 1 
ATOM   1246  C CD1  . LEU A 1  171 ? 7.037   -16.232 -22.575 1.00 86.37 171 A 1 
ATOM   1247  C CD2  . LEU A 1  171 ? 8.831   -16.534 -20.895 1.00 86.41 171 A 1 
ATOM   1248  N N    . ASP A 1  172 ? 4.507   -16.415 -17.507 1.00 90.17 172 A 1 
ATOM   1249  C CA   . ASP A 1  172 ? 3.637   -15.801 -16.501 1.00 90.30 172 A 1 
ATOM   1250  C C    . ASP A 1  172 ? 4.170   -15.974 -15.083 1.00 91.08 172 A 1 
ATOM   1251  O O    . ASP A 1  172 ? 4.097   -15.042 -14.282 1.00 89.76 172 A 1 
ATOM   1252  C CB   . ASP A 1  172 ? 2.225   -16.383 -16.592 1.00 88.89 172 A 1 
ATOM   1253  C CG   . ASP A 1  172 ? 1.415   -15.849 -17.769 1.00 87.48 172 A 1 
ATOM   1254  O OD1  . ASP A 1  172 ? 1.803   -14.838 -18.391 1.00 82.15 172 A 1 
ATOM   1255  O OD2  . ASP A 1  172 ? 0.338   -16.434 -18.013 1.00 83.01 172 A 1 
ATOM   1256  N N    . LEU A 1  173 ? 4.766   -17.116 -14.787 1.00 89.56 173 A 1 
ATOM   1257  C CA   . LEU A 1  173 ? 5.440   -17.327 -13.508 1.00 89.33 173 A 1 
ATOM   1258  C C    . LEU A 1  173 ? 6.575   -16.313 -13.307 1.00 90.33 173 A 1 
ATOM   1259  O O    . LEU A 1  173 ? 6.683   -15.702 -12.244 1.00 89.84 173 A 1 
ATOM   1260  C CB   . LEU A 1  173 ? 5.903   -18.786 -13.456 1.00 87.78 173 A 1 
ATOM   1261  C CG   . LEU A 1  173 ? 6.476   -19.220 -12.100 1.00 80.56 173 A 1 
ATOM   1262  C CD1  . LEU A 1  173 ? 6.261   -20.720 -11.970 1.00 75.72 173 A 1 
ATOM   1263  C CD2  . LEU A 1  173 ? 7.976   -18.972 -11.979 1.00 75.63 173 A 1 
ATOM   1264  N N    . LEU A 1  174 ? 7.381   -16.072 -14.335 1.00 91.71 174 A 1 
ATOM   1265  C CA   . LEU A 1  174 ? 8.451   -15.073 -14.278 1.00 92.26 174 A 1 
ATOM   1266  C C    . LEU A 1  174 ? 7.912   -13.634 -14.240 1.00 92.71 174 A 1 
ATOM   1267  O O    . LEU A 1  174 ? 8.485   -12.785 -13.558 1.00 91.88 174 A 1 
ATOM   1268  C CB   . LEU A 1  174 ? 9.411   -15.272 -15.460 1.00 91.94 174 A 1 
ATOM   1269  C CG   . LEU A 1  174 ? 10.176  -16.611 -15.472 1.00 89.96 174 A 1 
ATOM   1270  C CD1  . LEU A 1  174 ? 11.066  -16.665 -16.711 1.00 85.13 174 A 1 
ATOM   1271  C CD2  . LEU A 1  174 ? 11.060  -16.799 -14.247 1.00 84.80 174 A 1 
ATOM   1272  N N    . ARG A 1  175 ? 6.794   -13.351 -14.921 1.00 92.53 175 A 1 
ATOM   1273  C CA   . ARG A 1  175 ? 6.103   -12.053 -14.837 1.00 92.54 175 A 1 
ATOM   1274  C C    . ARG A 1  175 ? 5.581   -11.789 -13.429 1.00 92.75 175 A 1 
ATOM   1275  O O    . ARG A 1  175 ? 5.739   -10.684 -12.923 1.00 91.51 175 A 1 
ATOM   1276  C CB   . ARG A 1  175 ? 4.934   -12.006 -15.828 1.00 92.08 175 A 1 
ATOM   1277  C CG   . ARG A 1  175 ? 5.383   -11.883 -17.286 1.00 90.52 175 A 1 
ATOM   1278  C CD   . ARG A 1  175 ? 4.175   -11.968 -18.211 1.00 89.73 175 A 1 
ATOM   1279  N NE   . ARG A 1  175 ? 4.589   -11.847 -19.617 1.00 88.72 175 A 1 
ATOM   1280  C CZ   . ARG A 1  175 ? 4.405   -12.726 -20.588 1.00 88.29 175 A 1 
ATOM   1281  N NH1  . ARG A 1  175 ? 3.752   -13.849 -20.428 1.00 79.93 175 A 1 
ATOM   1282  N NH2  . ARG A 1  175 ? 4.889   -12.470 -21.758 1.00 84.16 175 A 1 
ATOM   1283  N N    . ASN A 1  176 ? 5.000   -12.801 -12.795 1.00 92.78 176 A 1 
ATOM   1284  C CA   . ASN A 1  176 ? 4.488   -12.692 -11.433 1.00 92.71 176 A 1 
ATOM   1285  C C    . ASN A 1  176 ? 5.595   -12.638 -10.375 1.00 93.04 176 A 1 
ATOM   1286  O O    . ASN A 1  176 ? 5.411   -12.005 -9.342  1.00 91.54 176 A 1 
ATOM   1287  C CB   . ASN A 1  176 ? 3.492   -13.830 -11.183 1.00 92.15 176 A 1 
ATOM   1288  C CG   . ASN A 1  176 ? 2.163   -13.572 -11.875 1.00 91.43 176 A 1 
ATOM   1289  O OD1  . ASN A 1  176 ? 1.674   -12.454 -11.930 1.00 84.06 176 A 1 
ATOM   1290  N ND2  . ASN A 1  176 ? 1.535   -14.602 -12.391 1.00 83.62 176 A 1 
ATOM   1291  N N    . LEU A 1  177 ? 6.757   -13.220 -10.645 1.00 93.47 177 A 1 
ATOM   1292  C CA   . LEU A 1  177 ? 7.929   -13.064 -9.783  1.00 93.33 177 A 1 
ATOM   1293  C C    . LEU A 1  177 ? 8.409   -11.602 -9.717  1.00 93.68 177 A 1 
ATOM   1294  O O    . LEU A 1  177 ? 8.976   -11.186 -8.710  1.00 92.44 177 A 1 
ATOM   1295  C CB   . LEU A 1  177 ? 9.035   -13.999 -10.307 1.00 92.44 177 A 1 
ATOM   1296  C CG   . LEU A 1  177 ? 10.205  -14.197 -9.322  1.00 89.05 177 A 1 
ATOM   1297  C CD1  . LEU A 1  177 ? 9.806   -15.090 -8.153  1.00 83.71 177 A 1 
ATOM   1298  C CD2  . LEU A 1  177 ? 11.373  -14.871 -10.037 1.00 83.05 177 A 1 
ATOM   1299  N N    . LEU A 1  178 ? 8.161   -10.826 -10.778 1.00 94.01 178 A 1 
ATOM   1300  C CA   . LEU A 1  178 ? 8.589   -9.432  -10.922 1.00 94.18 178 A 1 
ATOM   1301  C C    . LEU A 1  178 ? 7.389   -8.535  -11.271 1.00 93.80 178 A 1 
ATOM   1302  O O    . LEU A 1  178 ? 7.224   -8.139  -12.432 1.00 90.95 178 A 1 
ATOM   1303  C CB   . LEU A 1  178 ? 9.696   -9.355  -11.987 1.00 93.34 178 A 1 
ATOM   1304  C CG   . LEU A 1  178 ? 10.993  -10.104 -11.631 1.00 92.03 178 A 1 
ATOM   1305  C CD1  . LEU A 1  178 ? 11.917  -10.115 -12.841 1.00 86.86 178 A 1 
ATOM   1306  C CD2  . LEU A 1  178 ? 11.730  -9.441  -10.469 1.00 86.90 178 A 1 
ATOM   1307  N N    . PRO A 1  179 ? 6.521   -8.220  -10.289 1.00 93.98 179 A 1 
ATOM   1308  C CA   . PRO A 1  179 ? 5.349   -7.392  -10.537 1.00 93.63 179 A 1 
ATOM   1309  C C    . PRO A 1  179 ? 5.762   -5.974  -10.937 1.00 93.12 179 A 1 
ATOM   1310  O O    . PRO A 1  179 ? 6.694   -5.405  -10.377 1.00 89.68 179 A 1 
ATOM   1311  C CB   . PRO A 1  179 ? 4.552   -7.418  -9.229  1.00 92.04 179 A 1 
ATOM   1312  C CG   . PRO A 1  179 ? 5.616   -7.651  -8.163  1.00 90.98 179 A 1 
ATOM   1313  C CD   . PRO A 1  179 ? 6.621   -8.550  -8.876  1.00 92.96 179 A 1 
ATOM   1314  N N    . SER A 1  180 ? 5.035   -5.376  -11.874 1.00 91.92 180 A 1 
ATOM   1315  C CA   . SER A 1  180 ? 5.306   -4.004  -12.325 1.00 91.12 180 A 1 
ATOM   1316  C C    . SER A 1  180 ? 4.857   -2.924  -11.337 1.00 91.17 180 A 1 
ATOM   1317  O O    . SER A 1  180 ? 5.305   -1.785  -11.430 1.00 86.64 180 A 1 
ATOM   1318  C CB   . SER A 1  180 ? 4.653   -3.771  -13.688 1.00 88.74 180 A 1 
ATOM   1319  O OG   . SER A 1  180 ? 3.264   -4.007  -13.631 1.00 78.83 180 A 1 
ATOM   1320  N N    . ASN A 1  181 ? 3.972   -3.272  -10.399 1.00 91.43 181 A 1 
ATOM   1321  C CA   . ASN A 1  181 ? 3.494   -2.378  -9.349  1.00 91.96 181 A 1 
ATOM   1322  C C    . ASN A 1  181 ? 3.226   -3.193  -8.075  1.00 92.38 181 A 1 
ATOM   1323  O O    . ASN A 1  181 ? 2.407   -4.108  -8.075  1.00 89.87 181 A 1 
ATOM   1324  C CB   . ASN A 1  181 ? 2.244   -1.647  -9.867  1.00 90.14 181 A 1 
ATOM   1325  C CG   . ASN A 1  181 ? 1.703   -0.612  -8.894  1.00 89.67 181 A 1 
ATOM   1326  O OD1  . ASN A 1  181 ? 1.718   -0.774  -7.689  1.00 81.91 181 A 1 
ATOM   1327  N ND2  . ASN A 1  181 ? 1.187   0.484   -9.410  1.00 81.63 181 A 1 
ATOM   1328  N N    . LEU A 1  182 ? 3.896   -2.829  -6.986  1.00 93.44 182 A 1 
ATOM   1329  C CA   . LEU A 1  182 ? 3.789   -3.557  -5.719  1.00 93.63 182 A 1 
ATOM   1330  C C    . LEU A 1  182 ? 2.410   -3.435  -5.061  1.00 93.68 182 A 1 
ATOM   1331  O O    . LEU A 1  182 ? 1.981   -4.368  -4.392  1.00 91.54 182 A 1 
ATOM   1332  C CB   . LEU A 1  182 ? 4.872   -3.054  -4.752  1.00 92.78 182 A 1 
ATOM   1333  C CG   . LEU A 1  182 ? 6.302   -3.443  -5.157  1.00 91.36 182 A 1 
ATOM   1334  C CD1  . LEU A 1  182 ? 7.289   -2.702  -4.266  1.00 87.60 182 A 1 
ATOM   1335  C CD2  . LEU A 1  182 ? 6.541   -4.946  -5.013  1.00 87.32 182 A 1 
ATOM   1336  N N    . VAL A 1  183 ? 1.721   -2.315  -5.253  1.00 93.00 183 A 1 
ATOM   1337  C CA   . VAL A 1  183 ? 0.361   -2.146  -4.716  1.00 92.87 183 A 1 
ATOM   1338  C C    . VAL A 1  183 ? -0.614  -3.034  -5.479  1.00 92.62 183 A 1 
ATOM   1339  O O    . VAL A 1  183 ? -1.340  -3.804  -4.858  1.00 91.26 183 A 1 
ATOM   1340  C CB   . VAL A 1  183 ? -0.083  -0.674  -4.725  1.00 92.28 183 A 1 
ATOM   1341  C CG1  . VAL A 1  183 ? -1.503  -0.520  -4.173  1.00 87.14 183 A 1 
ATOM   1342  C CG2  . VAL A 1  183 ? 0.852   0.174   -3.860  1.00 88.91 183 A 1 
ATOM   1343  N N    . VAL A 1  184 ? -0.563  -3.012  -6.803  1.00 93.41 184 A 1 
ATOM   1344  C CA   . VAL A 1  184 ? -1.403  -3.879  -7.647  1.00 92.99 184 A 1 
ATOM   1345  C C    . VAL A 1  184 ? -1.133  -5.363  -7.371  1.00 92.57 184 A 1 
ATOM   1346  O O    . VAL A 1  184 ? -2.073  -6.148  -7.305  1.00 91.01 184 A 1 
ATOM   1347  C CB   . VAL A 1  184 ? -1.215  -3.540  -9.135  1.00 91.96 184 A 1 
ATOM   1348  C CG1  . VAL A 1  184 ? -2.016  -4.464  -10.049 1.00 86.68 184 A 1 
ATOM   1349  C CG2  . VAL A 1  184 ? -1.671  -2.105  -9.428  1.00 87.26 184 A 1 
ATOM   1350  N N    . ALA A 1  185 ? 0.116   -5.735  -7.091  1.00 94.03 185 A 1 
ATOM   1351  C CA   . ALA A 1  185 ? 0.458   -7.108  -6.721  1.00 93.69 185 A 1 
ATOM   1352  C C    . ALA A 1  185 ? -0.229  -7.600  -5.430  1.00 93.40 185 A 1 
ATOM   1353  O O    . ALA A 1  185 ? -0.288  -8.801  -5.194  1.00 91.24 185 A 1 
ATOM   1354  C CB   . ALA A 1  185 ? 1.982   -7.223  -6.609  1.00 93.27 185 A 1 
ATOM   1355  N N    . THR A 1  186 ? -0.769  -6.705  -4.611  1.00 93.81 186 A 1 
ATOM   1356  C CA   . THR A 1  186 ? -1.524  -7.110  -3.413  1.00 93.20 186 A 1 
ATOM   1357  C C    . THR A 1  186 ? -2.936  -7.620  -3.716  1.00 92.89 186 A 1 
ATOM   1358  O O    . THR A 1  186 ? -3.544  -8.237  -2.845  1.00 90.48 186 A 1 
ATOM   1359  C CB   . THR A 1  186 ? -1.596  -5.999  -2.355  1.00 92.71 186 A 1 
ATOM   1360  O OG1  . THR A 1  186 ? -2.374  -4.910  -2.770  1.00 85.66 186 A 1 
ATOM   1361  C CG2  . THR A 1  186 ? -0.224  -5.482  -1.949  1.00 86.11 186 A 1 
ATOM   1362  N N    . PHE A 1  187 ? -3.451  -7.389  -4.930  1.00 92.69 187 A 1 
ATOM   1363  C CA   . PHE A 1  187 ? -4.811  -7.802  -5.301  1.00 91.88 187 A 1 
ATOM   1364  C C    . PHE A 1  187 ? -4.973  -8.306  -6.740  1.00 91.07 187 A 1 
ATOM   1365  O O    . PHE A 1  187 ? -6.012  -8.885  -7.053  1.00 87.54 187 A 1 
ATOM   1366  C CB   . PHE A 1  187 ? -5.785  -6.665  -4.993  1.00 91.22 187 A 1 
ATOM   1367  C CG   . PHE A 1  187 ? -5.514  -5.369  -5.730  1.00 93.11 187 A 1 
ATOM   1368  C CD1  . PHE A 1  187 ? -4.756  -4.353  -5.114  1.00 90.35 187 A 1 
ATOM   1369  C CD2  . PHE A 1  187 ? -6.049  -5.156  -7.011  1.00 90.64 187 A 1 
ATOM   1370  C CE1  . PHE A 1  187 ? -4.528  -3.141  -5.774  1.00 89.71 187 A 1 
ATOM   1371  C CE2  . PHE A 1  187 ? -5.821  -3.943  -7.679  1.00 89.56 187 A 1 
ATOM   1372  C CZ   . PHE A 1  187 ? -5.060  -2.933  -7.061  1.00 91.19 187 A 1 
ATOM   1373  N N    . ASN A 1  188 ? -3.976  -8.139  -7.604  1.00 91.80 188 A 1 
ATOM   1374  C CA   . ASN A 1  188 ? -3.979  -8.646  -8.974  1.00 91.84 188 A 1 
ATOM   1375  C C    . ASN A 1  188 ? -2.749  -9.510  -9.262  1.00 91.78 188 A 1 
ATOM   1376  O O    . ASN A 1  188 ? -1.637  -9.235  -8.814  1.00 88.80 188 A 1 
ATOM   1377  C CB   . ASN A 1  188 ? -4.055  -7.486  -9.972  1.00 90.35 188 A 1 
ATOM   1378  C CG   . ASN A 1  188 ? -5.446  -6.914  -10.182 1.00 88.42 188 A 1 
ATOM   1379  O OD1  . ASN A 1  188 ? -6.454  -7.388  -9.710  1.00 78.53 188 A 1 
ATOM   1380  N ND2  . ASN A 1  188 ? -5.530  -5.862  -10.964 1.00 79.36 188 A 1 
ATOM   1381  N N    . THR A 1  189 ? -2.975  -10.524 -10.078 1.00 91.24 189 A 1 
ATOM   1382  C CA   . THR A 1  189 ? -1.959  -11.412 -10.641 1.00 90.87 189 A 1 
ATOM   1383  C C    . THR A 1  189 ? -1.982  -11.280 -12.161 1.00 90.52 189 A 1 
ATOM   1384  O O    . THR A 1  189 ? -3.030  -11.030 -12.752 1.00 87.45 189 A 1 
ATOM   1385  C CB   . THR A 1  189 ? -2.225  -12.856 -10.192 1.00 89.41 189 A 1 
ATOM   1386  O OG1  . THR A 1  189 ? -2.240  -12.928 -8.787  1.00 75.51 189 A 1 
ATOM   1387  C CG2  . THR A 1  189 ? -1.167  -13.844 -10.639 1.00 76.04 189 A 1 
ATOM   1388  N N    . ILE A 1  190 ? -0.837  -11.448 -12.802 1.00 90.17 190 A 1 
ATOM   1389  C CA   . ILE A 1  190 ? -0.731  -11.421 -14.263 1.00 89.55 190 A 1 
ATOM   1390  C C    . ILE A 1  190 ? -0.930  -12.828 -14.830 1.00 89.46 190 A 1 
ATOM   1391  O O    . ILE A 1  190 ? -0.341  -13.783 -14.324 1.00 86.11 190 A 1 
ATOM   1392  C CB   . ILE A 1  190 ? 0.626   -10.828 -14.675 1.00 87.27 190 A 1 
ATOM   1393  C CG1  . ILE A 1  190 ? 0.794   -9.361  -14.215 1.00 76.34 190 A 1 
ATOM   1394  C CG2  . ILE A 1  190 ? 0.868   -10.931 -16.182 1.00 71.59 190 A 1 
ATOM   1395  C CD1  . ILE A 1  190 ? -0.159  -8.363  -14.863 1.00 65.70 190 A 1 
ATOM   1396  N N    . ALA A 1  191 ? -1.679  -12.939 -15.926 1.00 88.34 191 A 1 
ATOM   1397  C CA   . ALA A 1  191 ? -1.699  -14.156 -16.724 1.00 87.66 191 A 1 
ATOM   1398  C C    . ALA A 1  191 ? -1.880  -13.864 -18.212 1.00 87.82 191 A 1 
ATOM   1399  O O    . ALA A 1  191 ? -2.473  -12.862 -18.613 1.00 84.58 191 A 1 
ATOM   1400  C CB   . ALA A 1  191 ? -2.778  -15.105 -16.214 1.00 84.99 191 A 1 
ATOM   1401  N N    . THR A 1  192 ? -1.379  -14.783 -19.029 1.00 87.62 192 A 1 
ATOM   1402  C CA   . THR A 1  192 ? -1.574  -14.755 -20.473 1.00 87.45 192 A 1 
ATOM   1403  C C    . THR A 1  192 ? -2.904  -15.398 -20.844 1.00 87.16 192 A 1 
ATOM   1404  O O    . THR A 1  192 ? -3.181  -16.541 -20.483 1.00 84.56 192 A 1 
ATOM   1405  C CB   . THR A 1  192 ? -0.419  -15.449 -21.193 1.00 86.52 192 A 1 
ATOM   1406  O OG1  . THR A 1  192 ? 0.797   -14.819 -20.865 1.00 74.65 192 A 1 
ATOM   1407  C CG2  . THR A 1  192 ? -0.547  -15.369 -22.708 1.00 74.29 192 A 1 
ATOM   1408  N N    . SER A 1  193 ? -3.687  -14.659 -21.618 1.00 85.69 193 A 1 
ATOM   1409  C CA   . SER A 1  193 ? -4.827  -15.144 -22.389 1.00 84.53 193 A 1 
ATOM   1410  C C    . SER A 1  193 ? -4.510  -15.025 -23.882 1.00 85.07 193 A 1 
ATOM   1411  O O    . SER A 1  193 ? -3.475  -14.472 -24.267 1.00 81.68 193 A 1 
ATOM   1412  C CB   . SER A 1  193 ? -6.083  -14.358 -21.998 1.00 81.56 193 A 1 
ATOM   1413  O OG   . SER A 1  193 ? -5.959  -12.990 -22.324 1.00 72.71 193 A 1 
ATOM   1414  N N    . TYR A 1  194 ? -5.388  -15.530 -24.733 1.00 83.67 194 A 1 
ATOM   1415  C CA   . TYR A 1  194 ? -5.179  -15.475 -26.175 1.00 83.53 194 A 1 
ATOM   1416  C C    . TYR A 1  194 ? -6.267  -14.673 -26.873 1.00 82.89 194 A 1 
ATOM   1417  O O    . TYR A 1  194 ? -7.454  -14.823 -26.599 1.00 79.33 194 A 1 
ATOM   1418  C CB   . TYR A 1  194 ? -5.060  -16.884 -26.745 1.00 82.47 194 A 1 
ATOM   1419  C CG   . TYR A 1  194 ? -3.928  -17.675 -26.129 1.00 83.58 194 A 1 
ATOM   1420  C CD1  . TYR A 1  194 ? -2.599  -17.454 -26.526 1.00 80.12 194 A 1 
ATOM   1421  C CD2  . TYR A 1  194 ? -4.202  -18.616 -25.119 1.00 80.96 194 A 1 
ATOM   1422  C CE1  . TYR A 1  194 ? -1.551  -18.180 -25.938 1.00 79.63 194 A 1 
ATOM   1423  C CE2  . TYR A 1  194 ? -3.161  -19.345 -24.525 1.00 79.15 194 A 1 
ATOM   1424  C CZ   . TYR A 1  194 ? -1.836  -19.126 -24.939 1.00 81.62 194 A 1 
ATOM   1425  O OH   . TYR A 1  194 ? -0.826  -19.844 -24.365 1.00 79.58 194 A 1 
ATOM   1426  N N    . LYS A 1  195 ? -5.839  -13.851 -27.821 1.00 80.43 195 A 1 
ATOM   1427  C CA   . LYS A 1  195 ? -6.718  -13.150 -28.747 1.00 79.22 195 A 1 
ATOM   1428  C C    . LYS A 1  195 ? -6.431  -13.641 -30.160 1.00 80.32 195 A 1 
ATOM   1429  O O    . LYS A 1  195 ? -5.278  -13.712 -30.575 1.00 76.92 195 A 1 
ATOM   1430  C CB   . LYS A 1  195 ? -6.539  -11.631 -28.576 1.00 75.34 195 A 1 
ATOM   1431  C CG   . LYS A 1  195 ? -7.669  -10.844 -29.257 1.00 67.48 195 A 1 
ATOM   1432  C CD   . LYS A 1  195 ? -7.597  -9.347  -28.934 1.00 63.11 195 A 1 
ATOM   1433  C CE   . LYS A 1  195 ? -8.833  -8.654  -29.521 1.00 54.92 195 A 1 
ATOM   1434  N NZ   . LYS A 1  195 ? -8.949  -7.226  -29.143 1.00 48.66 195 A 1 
ATOM   1435  N N    . MET A 1  196 ? -7.488  -13.967 -30.889 1.00 79.00 196 A 1 
ATOM   1436  C CA   . MET A 1  196 ? -7.374  -14.323 -32.300 1.00 76.99 196 A 1 
ATOM   1437  C C    . MET A 1  196 ? -7.491  -13.054 -33.141 1.00 78.02 196 A 1 
ATOM   1438  O O    . MET A 1  196 ? -8.466  -12.312 -33.020 1.00 74.52 196 A 1 
ATOM   1439  C CB   . MET A 1  196 ? -8.442  -15.351 -32.671 1.00 73.12 196 A 1 
ATOM   1440  C CG   . MET A 1  196 ? -8.245  -16.687 -31.948 1.00 66.62 196 A 1 
ATOM   1441  S SD   . MET A 1  196 ? -6.787  -17.625 -32.480 1.00 59.92 196 A 1 
ATOM   1442  C CE   . MET A 1  196 ? -7.603  -19.001 -33.322 1.00 54.43 196 A 1 
ATOM   1443  N N    . ILE A 1  197 ? -6.498  -12.808 -33.978 1.00 75.90 197 A 1 
ATOM   1444  C CA   . ILE A 1  197 ? -6.518  -11.719 -34.957 1.00 75.40 197 A 1 
ATOM   1445  C C    . ILE A 1  197 ? -6.685  -12.334 -36.342 1.00 76.42 197 A 1 
ATOM   1446  O O    . ILE A 1  197 ? -5.899  -13.181 -36.759 1.00 72.73 197 A 1 
ATOM   1447  C CB   . ILE A 1  197 ? -5.276  -10.813 -34.840 1.00 71.97 197 A 1 
ATOM   1448  C CG1  . ILE A 1  197 ? -5.253  -10.181 -33.427 1.00 65.30 197 A 1 
ATOM   1449  C CG2  . ILE A 1  197 ? -5.291  -9.735  -35.936 1.00 63.16 197 A 1 
ATOM   1450  C CD1  . ILE A 1  197 ? -4.206  -9.087  -33.220 1.00 58.75 197 A 1 
ATOM   1451  N N    . THR A 1  198 ? -7.714  -11.885 -37.044 1.00 74.28 198 A 1 
ATOM   1452  C CA   . THR A 1  198 ? -7.934  -12.243 -38.440 1.00 72.98 198 A 1 
ATOM   1453  C C    . THR A 1  198 ? -7.104  -11.344 -39.347 1.00 73.72 198 A 1 
ATOM   1454  O O    . THR A 1  198 ? -7.251  -10.122 -39.321 1.00 69.00 198 A 1 
ATOM   1455  C CB   . THR A 1  198 ? -9.417  -12.160 -38.815 1.00 68.37 198 A 1 
ATOM   1456  O OG1  . THR A 1  198 ? -10.086 -11.181 -38.048 1.00 60.49 198 A 1 
ATOM   1457  C CG2  . THR A 1  198 ? -10.115 -13.482 -38.534 1.00 57.94 198 A 1 
ATOM   1458  N N    . HIS A 1  199 ? -6.269  -11.954 -40.161 1.00 72.69 199 A 1 
ATOM   1459  C CA   . HIS A 1  199 ? -5.588  -11.281 -41.257 1.00 71.60 199 A 1 
ATOM   1460  C C    . HIS A 1  199 ? -6.286  -11.635 -42.568 1.00 71.59 199 A 1 
ATOM   1461  O O    . HIS A 1  199 ? -6.391  -12.806 -42.930 1.00 66.67 199 A 1 
ATOM   1462  C CB   . HIS A 1  199 ? -4.108  -11.667 -41.281 1.00 68.00 199 A 1 
ATOM   1463  C CG   . HIS A 1  199 ? -3.354  -11.181 -40.075 1.00 65.36 199 A 1 
ATOM   1464  N ND1  . HIS A 1  199 ? -3.075  -9.862  -39.760 1.00 57.57 199 A 1 
ATOM   1465  C CD2  . HIS A 1  199 ? -2.812  -11.966 -39.095 1.00 57.81 199 A 1 
ATOM   1466  C CE1  . HIS A 1  199 ? -2.373  -9.864  -38.617 1.00 56.70 199 A 1 
ATOM   1467  N NE2  . HIS A 1  199 ? -2.198  -11.115 -38.190 1.00 56.84 199 A 1 
ATOM   1468  N N    . ASN A 1  200 ? -6.736  -10.605 -43.284 1.00 69.18 200 A 1 
ATOM   1469  C CA   . ASN A 1  200 ? -7.112  -10.775 -44.680 1.00 67.52 200 A 1 
ATOM   1470  C C    . ASN A 1  200 ? -5.838  -10.765 -45.515 1.00 67.47 200 A 1 
ATOM   1471  O O    . ASN A 1  200 ? -5.188  -9.730  -45.665 1.00 61.85 200 A 1 
ATOM   1472  C CB   . ASN A 1  200 ? -8.096  -9.675  -45.104 1.00 62.00 200 A 1 
ATOM   1473  C CG   . ASN A 1  200 ? -9.517  -9.962  -44.654 1.00 56.40 200 A 1 
ATOM   1474  O OD1  . ASN A 1  200 ? -9.895  -11.079 -44.374 1.00 50.97 200 A 1 
ATOM   1475  N ND2  . ASN A 1  200 ? -10.359 -8.955  -44.610 1.00 51.14 200 A 1 
ATOM   1476  N N    . THR A 1  201 ? -5.485  -11.912 -46.054 1.00 62.83 201 A 1 
ATOM   1477  C CA   . THR A 1  201 ? -4.457  -11.945 -47.091 1.00 61.75 201 A 1 
ATOM   1478  C C    . THR A 1  201 ? -5.037  -11.405 -48.396 1.00 62.39 201 A 1 
ATOM   1479  O O    . THR A 1  201 ? -6.228  -11.540 -48.675 1.00 57.08 201 A 1 
ATOM   1480  C CB   . THR A 1  201 ? -3.870  -13.347 -47.279 1.00 56.55 201 A 1 
ATOM   1481  O OG1  . THR A 1  201 ? -4.875  -14.292 -47.511 1.00 52.03 201 A 1 
ATOM   1482  C CG2  . THR A 1  201 ? -3.087  -13.802 -46.048 1.00 50.76 201 A 1 
ATOM   1483  N N    . SER A 1  202 ? -4.196  -10.823 -49.222 1.00 58.27 202 A 1 
ATOM   1484  C CA   . SER A 1  202 ? -4.584  -10.295 -50.538 1.00 58.29 202 A 1 
ATOM   1485  C C    . SER A 1  202 ? -5.204  -11.345 -51.469 1.00 58.72 202 A 1 
ATOM   1486  O O    . SER A 1  202 ? -5.918  -10.997 -52.405 1.00 54.68 202 A 1 
ATOM   1487  C CB   . SER A 1  202 ? -3.351  -9.694  -51.214 1.00 54.68 202 A 1 
ATOM   1488  O OG   . SER A 1  202 ? -2.286  -10.630 -51.231 1.00 50.75 202 A 1 
ATOM   1489  N N    . SER A 1  203 ? -4.962  -12.619 -51.219 1.00 57.23 203 A 1 
ATOM   1490  C CA   . SER A 1  203 ? -5.572  -13.745 -51.930 1.00 57.50 203 A 1 
ATOM   1491  C C    . SER A 1  203 ? -6.955  -14.152 -51.395 1.00 57.84 203 A 1 
ATOM   1492  O O    . SER A 1  203 ? -7.467  -15.201 -51.782 1.00 53.98 203 A 1 
ATOM   1493  C CB   . SER A 1  203 ? -4.615  -14.938 -51.912 1.00 54.56 203 A 1 
ATOM   1494  O OG   . SER A 1  203 ? -4.299  -15.315 -50.588 1.00 50.64 203 A 1 
ATOM   1495  N N    . GLY A 1  204 ? -7.545  -13.373 -50.505 1.00 59.94 204 A 1 
ATOM   1496  C CA   . GLY A 1  204 ? -8.872  -13.633 -49.934 1.00 59.97 204 A 1 
ATOM   1497  C C    . GLY A 1  204 ? -8.915  -14.693 -48.832 1.00 62.22 204 A 1 
ATOM   1498  O O    . GLY A 1  204 ? -9.968  -14.888 -48.229 1.00 57.21 204 A 1 
ATOM   1499  N N    . ASN A 1  205 ? -7.806  -15.362 -48.545 1.00 62.72 205 A 1 
ATOM   1500  C CA   . ASN A 1  205 ? -7.760  -16.297 -47.429 1.00 62.40 205 A 1 
ATOM   1501  C C    . ASN A 1  205 ? -7.658  -15.532 -46.110 1.00 63.38 205 A 1 
ATOM   1502  O O    . ASN A 1  205 ? -6.681  -14.823 -45.860 1.00 59.47 205 A 1 
ATOM   1503  C CB   . ASN A 1  205 ? -6.615  -17.304 -47.612 1.00 57.36 205 A 1 
ATOM   1504  C CG   . ASN A 1  205 ? -6.991  -18.485 -48.493 1.00 52.64 205 A 1 
ATOM   1505  O OD1  . ASN A 1  205 ? -8.140  -18.783 -48.743 1.00 48.22 205 A 1 
ATOM   1506  N ND2  . ASN A 1  205 ? -6.011  -19.231 -48.949 1.00 48.10 205 A 1 
ATOM   1507  N N    . MET A 1  206 ? -8.661  -15.715 -45.254 1.00 66.04 206 A 1 
ATOM   1508  C CA   . MET A 1  206 ? -8.578  -15.280 -43.868 1.00 66.69 206 A 1 
ATOM   1509  C C    . MET A 1  206 ? -7.683  -16.251 -43.102 1.00 68.66 206 A 1 
ATOM   1510  O O    . MET A 1  206 ? -7.989  -17.435 -42.978 1.00 64.18 206 A 1 
ATOM   1511  C CB   . MET A 1  206 ? -9.970  -15.194 -43.234 1.00 61.31 206 A 1 
ATOM   1512  C CG   . MET A 1  206 ? -10.728 -13.942 -43.676 1.00 55.77 206 A 1 
ATOM   1513  S SD   . MET A 1  206 ? -12.287 -13.735 -42.780 1.00 50.83 206 A 1 
ATOM   1514  C CE   . MET A 1  206 ? -12.817 -12.131 -43.413 1.00 46.52 206 A 1 
ATOM   1515  N N    . THR A 1  207 ? -6.587  -15.738 -42.566 1.00 70.28 207 A 1 
ATOM   1516  C CA   . THR A 1  207 ? -5.746  -16.466 -41.620 1.00 70.54 207 A 1 
ATOM   1517  C C    . THR A 1  207 ? -5.975  -15.899 -40.228 1.00 72.30 207 A 1 
ATOM   1518  O O    . THR A 1  207 ? -5.962  -14.682 -40.040 1.00 68.41 207 A 1 
ATOM   1519  C CB   . THR A 1  207 ? -4.264  -16.419 -42.007 1.00 65.57 207 A 1 
ATOM   1520  O OG1  . THR A 1  207 ? -3.839  -15.105 -42.277 1.00 57.80 207 A 1 
ATOM   1521  C CG2  . THR A 1  207 ? -3.990  -17.248 -43.265 1.00 55.53 207 A 1 
ATOM   1522  N N    . GLN A 1  208 ? -6.194  -16.773 -39.259 1.00 71.23 208 A 1 
ATOM   1523  C CA   . GLN A 1  208 ? -6.253  -16.392 -37.855 1.00 72.15 208 A 1 
ATOM   1524  C C    . GLN A 1  208 ? -4.885  -16.586 -37.215 1.00 74.09 208 A 1 
ATOM   1525  O O    . GLN A 1  208 ? -4.303  -17.666 -37.292 1.00 70.33 208 A 1 
ATOM   1526  C CB   . GLN A 1  208 ? -7.335  -17.183 -37.113 1.00 67.60 208 A 1 
ATOM   1527  C CG   . GLN A 1  208 ? -8.699  -16.495 -37.204 1.00 62.48 208 A 1 
ATOM   1528  C CD   . GLN A 1  208 ? -9.771  -17.180 -36.362 1.00 58.45 208 A 1 
ATOM   1529  O OE1  . GLN A 1  208 ? -9.623  -18.291 -35.892 1.00 54.86 208 A 1 
ATOM   1530  N NE2  . GLN A 1  208 ? -10.896 -16.540 -36.136 1.00 53.27 208 A 1 
ATOM   1531  N N    . GLU A 1  209 ? -4.402  -15.538 -36.563 1.00 75.58 209 A 1 
ATOM   1532  C CA   . GLU A 1  209 ? -3.205  -15.588 -35.735 1.00 76.80 209 A 1 
ATOM   1533  C C    . GLU A 1  209 ? -3.625  -15.549 -34.265 1.00 78.14 209 A 1 
ATOM   1534  O O    . GLU A 1  209 ? -4.361  -14.659 -33.838 1.00 76.26 209 A 1 
ATOM   1535  C CB   . GLU A 1  209 ? -2.259  -14.438 -36.117 1.00 74.18 209 A 1 
ATOM   1536  C CG   . GLU A 1  209 ? -0.896  -14.552 -35.427 1.00 67.41 209 A 1 
ATOM   1537  C CD   . GLU A 1  209 ? 0.084   -13.421 -35.793 1.00 64.70 209 A 1 
ATOM   1538  O OE1  . GLU A 1  209 ? 1.272   -13.546 -35.431 1.00 58.97 209 A 1 
ATOM   1539  O OE2  . GLU A 1  209 ? -0.340  -12.419 -36.408 1.00 63.23 209 A 1 
ATOM   1540  N N    . LYS A 1  210 ? -3.155  -16.522 -33.496 1.00 79.28 210 A 1 
ATOM   1541  C CA   . LYS A 1  210 ? -3.340  -16.587 -32.048 1.00 80.59 210 A 1 
ATOM   1542  C C    . LYS A 1  210 ? -2.239  -15.766 -31.383 1.00 82.14 210 A 1 
ATOM   1543  O O    . LYS A 1  210 ? -1.070  -16.136 -31.461 1.00 80.10 210 A 1 
ATOM   1544  C CB   . LYS A 1  210 ? -3.323  -18.063 -31.616 1.00 77.63 210 A 1 
ATOM   1545  C CG   . LYS A 1  210 ? -3.655  -18.272 -30.133 1.00 71.97 210 A 1 
ATOM   1546  C CD   . LYS A 1  210 ? -3.431  -19.739 -29.749 1.00 71.06 210 A 1 
ATOM   1547  C CE   . LYS A 1  210 ? -3.688  -19.976 -28.261 1.00 64.10 210 A 1 
ATOM   1548  N NZ   . LYS A 1  210 ? -3.106  -21.253 -27.779 1.00 59.96 210 A 1 
ATOM   1549  N N    . ILE A 1  211 ? -2.612  -14.676 -30.723 1.00 80.94 211 A 1 
ATOM   1550  C CA   . ILE A 1  211 ? -1.657  -13.784 -30.062 1.00 81.51 211 A 1 
ATOM   1551  C C    . ILE A 1  211 ? -1.844  -13.869 -28.550 1.00 83.41 211 A 1 
ATOM   1552  O O    . ILE A 1  211 ? -2.965  -13.674 -28.073 1.00 81.51 211 A 1 
ATOM   1553  C CB   . ILE A 1  211 ? -1.788  -12.340 -30.591 1.00 78.77 211 A 1 
ATOM   1554  C CG1  . ILE A 1  211 ? -1.520  -12.336 -32.111 1.00 71.22 211 A 1 
ATOM   1555  C CG2  . ILE A 1  211 ? -0.811  -11.402 -29.857 1.00 68.86 211 A 1 
ATOM   1556  C CD1  . ILE A 1  211 ? -1.525  -10.956 -32.750 1.00 63.72 211 A 1 
ATOM   1557  N N    . PRO A 1  212 ? -0.764  -14.117 -27.784 1.00 84.88 212 A 1 
ATOM   1558  C CA   . PRO A 1  212 ? -0.815  -14.032 -26.337 1.00 85.66 212 A 1 
ATOM   1559  C C    . PRO A 1  212 ? -0.984  -12.573 -25.902 1.00 86.53 212 A 1 
ATOM   1560  O O    . PRO A 1  212 ? -0.249  -11.684 -26.342 1.00 84.21 212 A 1 
ATOM   1561  C CB   . PRO A 1  212 ? 0.498   -14.645 -25.851 1.00 83.54 212 A 1 
ATOM   1562  C CG   . PRO A 1  212 ? 1.467   -14.378 -26.993 1.00 81.41 212 A 1 
ATOM   1563  C CD   . PRO A 1  212 ? 0.576   -14.437 -28.231 1.00 84.29 212 A 1 
ATOM   1564  N N    . VAL A 1  213 ? -1.946  -12.339 -25.024 1.00 85.41 213 A 1 
ATOM   1565  C CA   . VAL A 1  213 ? -2.212  -11.036 -24.414 1.00 85.31 213 A 1 
ATOM   1566  C C    . VAL A 1  213 ? -2.082  -11.194 -22.910 1.00 86.39 213 A 1 
ATOM   1567  O O    . VAL A 1  213 ? -2.785  -11.994 -22.302 1.00 84.17 213 A 1 
ATOM   1568  C CB   . VAL A 1  213 ? -3.603  -10.498 -24.801 1.00 82.11 213 A 1 
ATOM   1569  C CG1  . VAL A 1  213 ? -3.844  -9.118  -24.196 1.00 73.63 213 A 1 
ATOM   1570  C CG2  . VAL A 1  213 ? -3.745  -10.371 -26.324 1.00 74.04 213 A 1 
ATOM   1571  N N    . VAL A 1  214 ? -1.179  -10.429 -22.313 1.00 87.16 214 A 1 
ATOM   1572  C CA   . VAL A 1  214 ? -1.001  -10.421 -20.861 1.00 87.70 214 A 1 
ATOM   1573  C C    . VAL A 1  214 ? -2.074  -9.530  -20.246 1.00 87.77 214 A 1 
ATOM   1574  O O    . VAL A 1  214 ? -2.232  -8.383  -20.654 1.00 84.46 214 A 1 
ATOM   1575  C CB   . VAL A 1  214 ? 0.411   -9.966  -20.475 1.00 86.39 214 A 1 
ATOM   1576  C CG1  . VAL A 1  214 ? 0.622   -10.044 -18.966 1.00 80.11 214 A 1 
ATOM   1577  C CG2  . VAL A 1  214 ? 1.470   -10.853 -21.136 1.00 80.65 214 A 1 
ATOM   1578  N N    . SER A 1  215 ? -2.796  -10.060 -19.275 1.00 86.70 215 A 1 
ATOM   1579  C CA   . SER A 1  215 ? -3.897  -9.376  -18.608 1.00 85.94 215 A 1 
ATOM   1580  C C    . SER A 1  215 ? -3.792  -9.502  -17.092 1.00 87.35 215 A 1 
ATOM   1581  O O    . SER A 1  215 ? -3.156  -10.420 -16.569 1.00 83.89 215 A 1 
ATOM   1582  C CB   . SER A 1  215 ? -5.238  -9.909  -19.127 1.00 82.06 215 A 1 
ATOM   1583  O OG   . SER A 1  215 ? -5.345  -11.307 -18.970 1.00 71.60 215 A 1 
ATOM   1584  N N    . ASP A 1  216 ? -4.427  -8.568  -16.389 1.00 88.19 216 A 1 
ATOM   1585  C CA   . ASP A 1  216 ? -4.576  -8.647  -14.944 1.00 88.06 216 A 1 
ATOM   1586  C C    . ASP A 1  216 ? -5.741  -9.559  -14.578 1.00 88.99 216 A 1 
ATOM   1587  O O    . ASP A 1  216 ? -6.848  -9.431  -15.113 1.00 85.93 216 A 1 
ATOM   1588  C CB   . ASP A 1  216 ? -4.801  -7.257  -14.339 1.00 85.38 216 A 1 
ATOM   1589  C CG   . ASP A 1  216 ? -3.552  -6.389  -14.249 1.00 81.04 216 A 1 
ATOM   1590  O OD1  . ASP A 1  216 ? -2.430  -6.946  -14.257 1.00 72.55 216 A 1 
ATOM   1591  O OD2  . ASP A 1  216 ? -3.744  -5.169  -14.087 1.00 73.63 216 A 1 
ATOM   1592  N N    . ILE A 1  217 ? -5.478  -10.435 -13.630 1.00 88.35 217 A 1 
ATOM   1593  C CA   . ILE A 1  217 ? -6.455  -11.324 -13.019 1.00 88.43 217 A 1 
ATOM   1594  C C    . ILE A 1  217 ? -6.588  -10.947 -11.552 1.00 89.04 217 A 1 
ATOM   1595  O O    . ILE A 1  217 ? -5.602  -10.686 -10.868 1.00 86.43 217 A 1 
ATOM   1596  C CB   . ILE A 1  217 ? -6.056  -12.798 -13.224 1.00 86.67 217 A 1 
ATOM   1597  C CG1  . ILE A 1  217 ? -5.967  -13.074 -14.742 1.00 81.39 217 A 1 
ATOM   1598  C CG2  . ILE A 1  217 ? -7.033  -13.742 -12.512 1.00 79.42 217 A 1 
ATOM   1599  C CD1  . ILE A 1  217 ? -5.806  -14.534 -15.123 1.00 73.73 217 A 1 
ATOM   1600  N N    . GLU A 1  218 ? -7.816  -10.943 -11.061 1.00 89.03 218 A 1 
ATOM   1601  C CA   . GLU A 1  218 ? -8.110  -10.638 -9.671  1.00 88.13 218 A 1 
ATOM   1602  C C    . GLU A 1  218 ? -7.565  -11.730 -8.745  1.00 87.88 218 A 1 
ATOM   1603  O O    . GLU A 1  218 ? -7.866  -12.915 -8.896  1.00 83.27 218 A 1 
ATOM   1604  C CB   . GLU A 1  218 ? -9.623  -10.441 -9.542  1.00 86.09 218 A 1 
ATOM   1605  C CG   . GLU A 1  218 ? -10.003 -9.421  -8.474  1.00 76.21 218 A 1 
ATOM   1606  C CD   . GLU A 1  218 ? -11.510 -9.148  -8.463  1.00 70.94 218 A 1 
ATOM   1607  O OE1  . GLU A 1  218 ? -11.886 -8.016  -8.108  1.00 63.14 218 A 1 
ATOM   1608  O OE2  . GLU A 1  218 ? -12.278 -10.068 -8.823  1.00 65.13 218 A 1 
ATOM   1609  N N    . GLY A 1  219 ? -6.750  -11.330 -7.784  1.00 88.48 219 A 1 
ATOM   1610  C CA   . GLY A 1  219 ? -6.109  -12.232 -6.842  1.00 88.67 219 A 1 
ATOM   1611  C C    . GLY A 1  219 ? -4.712  -11.759 -6.460  1.00 89.95 219 A 1 
ATOM   1612  O O    . GLY A 1  219 ? -3.970  -11.207 -7.270  1.00 86.74 219 A 1 
ATOM   1613  N N    . MET A 1  220 ? -4.329  -11.990 -5.210  1.00 90.16 220 A 1 
ATOM   1614  C CA   . MET A 1  220 ? -3.027  -11.554 -4.700  1.00 90.80 220 A 1 
ATOM   1615  C C    . MET A 1  220 ? -1.877  -12.289 -5.393  1.00 90.74 220 A 1 
ATOM   1616  O O    . MET A 1  220 ? -1.811  -13.517 -5.371  1.00 88.11 220 A 1 
ATOM   1617  C CB   . MET A 1  220 ? -2.994  -11.778 -3.188  1.00 89.78 220 A 1 
ATOM   1618  C CG   . MET A 1  220 ? -1.732  -11.214 -2.531  1.00 85.85 220 A 1 
ATOM   1619  S SD   . MET A 1  220 ? -1.589  -11.574 -0.754  1.00 83.79 220 A 1 
ATOM   1620  C CE   . MET A 1  220 ? -3.089  -10.797 -0.116  1.00 74.64 220 A 1 
ATOM   1621  N N    . ASN A 1  221 ? -0.921  -11.531 -5.928  1.00 92.46 221 A 1 
ATOM   1622  C CA   . ASN A 1  221 ? 0.332   -12.069 -6.450  1.00 92.57 221 A 1 
ATOM   1623  C C    . ASN A 1  221 ? 1.311   -12.366 -5.302  1.00 92.53 221 A 1 
ATOM   1624  O O    . ASN A 1  221 ? 2.262   -11.619 -5.043  1.00 90.63 221 A 1 
ATOM   1625  C CB   . ASN A 1  221 ? 0.908   -11.113 -7.501  1.00 92.06 221 A 1 
ATOM   1626  C CG   . ASN A 1  221 ? 2.202   -11.632 -8.110  1.00 92.27 221 A 1 
ATOM   1627  O OD1  . ASN A 1  221 ? 2.697   -12.712 -7.817  1.00 85.71 221 A 1 
ATOM   1628  N ND2  . ASN A 1  221 ? 2.805   -10.843 -8.969  1.00 85.67 221 A 1 
ATOM   1629  N N    . ILE A 1  222 ? 1.071   -13.458 -4.605  1.00 91.47 222 A 1 
ATOM   1630  C CA   . ILE A 1  222 ? 1.891   -13.824 -3.452  1.00 91.05 222 A 1 
ATOM   1631  C C    . ILE A 1  222 ? 3.338   -14.125 -3.834  1.00 91.57 222 A 1 
ATOM   1632  O O    . ILE A 1  222 ? 4.245   -13.788 -3.081  1.00 90.36 222 A 1 
ATOM   1633  C CB   . ILE A 1  222 ? 1.242   -14.996 -2.695  1.00 89.04 222 A 1 
ATOM   1634  C CG1  . ILE A 1  222 ? 1.819   -15.173 -1.289  1.00 82.41 222 A 1 
ATOM   1635  C CG2  . ILE A 1  222 ? 1.342   -16.328 -3.471  1.00 82.00 222 A 1 
ATOM   1636  C CD1  . ILE A 1  222 ? 1.526   -14.004 -0.344  1.00 75.46 222 A 1 
ATOM   1637  N N    . LEU A 1  223 ? 3.577   -14.699 -5.006  1.00 91.50 223 A 1 
ATOM   1638  C CA   . LEU A 1  223 ? 4.922   -15.030 -5.469  1.00 91.13 223 A 1 
ATOM   1639  C C    . LEU A 1  223 ? 5.783   -13.768 -5.612  1.00 91.63 223 A 1 
ATOM   1640  O O    . LEU A 1  223 ? 6.910   -13.722 -5.115  1.00 90.59 223 A 1 
ATOM   1641  C CB   . LEU A 1  223 ? 4.803   -15.805 -6.795  1.00 89.61 223 A 1 
ATOM   1642  C CG   . LEU A 1  223 ? 6.164   -16.242 -7.372  1.00 85.29 223 A 1 
ATOM   1643  C CD1  . LEU A 1  223 ? 6.857   -17.274 -6.488  1.00 81.26 223 A 1 
ATOM   1644  C CD2  . LEU A 1  223 ? 5.970   -16.853 -8.754  1.00 81.13 223 A 1 
ATOM   1645  N N    . GLY A 1  224 ? 5.233   -12.734 -6.227  1.00 92.99 224 A 1 
ATOM   1646  C CA   . GLY A 1  224 ? 5.908   -11.445 -6.363  1.00 93.57 224 A 1 
ATOM   1647  C C    . GLY A 1  224 ? 6.151   -10.753 -5.022  1.00 94.35 224 A 1 
ATOM   1648  O O    . GLY A 1  224 ? 7.237   -10.227 -4.781  1.00 93.02 224 A 1 
ATOM   1649  N N    . LEU A 1  225 ? 5.177   -10.808 -4.114  1.00 94.27 225 A 1 
ATOM   1650  C CA   . LEU A 1  225 ? 5.310   -10.228 -2.775  1.00 94.59 225 A 1 
ATOM   1651  C C    . LEU A 1  225 ? 6.354   -10.965 -1.922  1.00 94.83 225 A 1 
ATOM   1652  O O    . LEU A 1  225 ? 7.162   -10.322 -1.258  1.00 93.82 225 A 1 
ATOM   1653  C CB   . LEU A 1  225 ? 3.941   -10.216 -2.078  1.00 94.27 225 A 1 
ATOM   1654  C CG   . LEU A 1  225 ? 2.906   -9.267  -2.716  1.00 93.20 225 A 1 
ATOM   1655  C CD1  . LEU A 1  225 ? 1.564   -9.448  -2.011  1.00 90.07 225 A 1 
ATOM   1656  C CD2  . LEU A 1  225 ? 3.310   -7.798  -2.605  1.00 89.51 225 A 1 
ATOM   1657  N N    . VAL A 1  226 ? 6.374   -12.293 -1.974  1.00 93.91 226 A 1 
ATOM   1658  C CA   . VAL A 1  226 ? 7.379   -13.124 -1.292  1.00 93.79 226 A 1 
ATOM   1659  C C    . VAL A 1  226 ? 8.778   -12.819 -1.820  1.00 94.00 226 A 1 
ATOM   1660  O O    . VAL A 1  226 ? 9.700   -12.588 -1.036  1.00 93.21 226 A 1 
ATOM   1661  C CB   . VAL A 1  226 ? 7.031   -14.622 -1.447  1.00 92.97 226 A 1 
ATOM   1662  C CG1  . VAL A 1  226 ? 8.192   -15.560 -1.100  1.00 88.91 226 A 1 
ATOM   1663  C CG2  . VAL A 1  226 ? 5.871   -14.994 -0.520  1.00 89.63 226 A 1 
ATOM   1664  N N    . PHE A 1  227 ? 8.936   -12.767 -3.133  1.00 94.23 227 A 1 
ATOM   1665  C CA   . PHE A 1  227 ? 10.224  -12.462 -3.745  1.00 94.44 227 A 1 
ATOM   1666  C C    . PHE A 1  227 ? 10.709  -11.055 -3.386  1.00 94.67 227 A 1 
ATOM   1667  O O    . PHE A 1  227 ? 11.852  -10.888 -2.953  1.00 93.93 227 A 1 
ATOM   1668  C CB   . PHE A 1  227 ? 10.132  -12.656 -5.261  1.00 94.03 227 A 1 
ATOM   1669  C CG   . PHE A 1  227 ? 11.477  -12.500 -5.941  1.00 93.48 227 A 1 
ATOM   1670  C CD1  . PHE A 1  227 ? 11.765  -11.354 -6.704  1.00 88.81 227 A 1 
ATOM   1671  C CD2  . PHE A 1  227 ? 12.465  -13.488 -5.780  1.00 88.92 227 A 1 
ATOM   1672  C CE1  . PHE A 1  227 ? 13.025  -11.207 -7.307  1.00 87.70 227 A 1 
ATOM   1673  C CE2  . PHE A 1  227 ? 13.730  -13.340 -6.380  1.00 87.42 227 A 1 
ATOM   1674  C CZ   . PHE A 1  227 ? 14.008  -12.201 -7.143  1.00 88.90 227 A 1 
ATOM   1675  N N    . PHE A 1  228 ? 9.837   -10.057 -3.479  1.00 95.39 228 A 1 
ATOM   1676  C CA   . PHE A 1  228 ? 10.184  -8.687  -3.111  1.00 95.76 228 A 1 
ATOM   1677  C C    . PHE A 1  228 ? 10.549  -8.560  -1.624  1.00 95.80 228 A 1 
ATOM   1678  O O    . PHE A 1  228 ? 11.567  -7.953  -1.299  1.00 95.30 228 A 1 
ATOM   1679  C CB   . PHE A 1  228 ? 9.036   -7.741  -3.471  1.00 95.76 228 A 1 
ATOM   1680  C CG   . PHE A 1  228 ? 9.353   -6.304  -3.113  1.00 95.38 228 A 1 
ATOM   1681  C CD1  . PHE A 1  228 ? 8.847   -5.733  -1.931  1.00 92.38 228 A 1 
ATOM   1682  C CD2  . PHE A 1  228 ? 10.222  -5.556  -3.925  1.00 92.89 228 A 1 
ATOM   1683  C CE1  . PHE A 1  228 ? 9.195   -4.421  -1.577  1.00 91.89 228 A 1 
ATOM   1684  C CE2  . PHE A 1  228 ? 10.574  -4.243  -3.573  1.00 91.72 228 A 1 
ATOM   1685  C CZ   . PHE A 1  228 ? 10.056  -3.676  -2.400  1.00 92.71 228 A 1 
ATOM   1686  N N    . ALA A 1  229 ? 9.768   -9.157  -0.734  1.00 95.81 229 A 1 
ATOM   1687  C CA   . ALA A 1  229 ? 10.034  -9.119  0.699   1.00 95.82 229 A 1 
ATOM   1688  C C    . ALA A 1  229 ? 11.365  -9.798  1.061   1.00 95.76 229 A 1 
ATOM   1689  O O    . ALA A 1  229 ? 12.124  -9.275  1.876   1.00 94.49 229 A 1 
ATOM   1690  C CB   . ALA A 1  229 ? 8.849   -9.768  1.426   1.00 95.54 229 A 1 
ATOM   1691  N N    . LEU A 1  230 ? 11.689  -10.910 0.413   1.00 95.39 230 A 1 
ATOM   1692  C CA   . LEU A 1  230 ? 12.972  -11.593 0.578   1.00 94.90 230 A 1 
ATOM   1693  C C    . LEU A 1  230 ? 14.141  -10.691 0.161   1.00 95.06 230 A 1 
ATOM   1694  O O    . LEU A 1  230 ? 15.079  -10.495 0.936   1.00 93.82 230 A 1 
ATOM   1695  C CB   . LEU A 1  230 ? 12.938  -12.897 -0.242  1.00 93.72 230 A 1 
ATOM   1696  C CG   . LEU A 1  230 ? 14.244  -13.719 -0.192  1.00 86.99 230 A 1 
ATOM   1697  C CD1  . LEU A 1  230 ? 14.504  -14.281 1.197   1.00 80.21 230 A 1 
ATOM   1698  C CD2  . LEU A 1  230 ? 14.148  -14.891 -1.170  1.00 80.08 230 A 1 
ATOM   1699  N N    . VAL A 1  231 ? 14.072  -10.114 -1.031  1.00 95.40 231 A 1 
ATOM   1700  C CA   . VAL A 1  231 ? 15.142  -9.249  -1.555  1.00 95.30 231 A 1 
ATOM   1701  C C    . VAL A 1  231 ? 15.271  -7.967  -0.728  1.00 95.38 231 A 1 
ATOM   1702  O O    . VAL A 1  231 ? 16.390  -7.533  -0.447  1.00 93.95 231 A 1 
ATOM   1703  C CB   . VAL A 1  231 ? 14.923  -8.956  -3.056  1.00 94.15 231 A 1 
ATOM   1704  C CG1  . VAL A 1  231 ? 16.049  -8.094  -3.620  1.00 86.20 231 A 1 
ATOM   1705  C CG2  . VAL A 1  231 ? 14.921  -10.241 -3.891  1.00 85.84 231 A 1 
ATOM   1706  N N    . LEU A 1  232 ? 14.164  -7.399  -0.262  1.00 95.52 232 A 1 
ATOM   1707  C CA   . LEU A 1  232 ? 14.165  -6.243  0.632   1.00 95.69 232 A 1 
ATOM   1708  C C    . LEU A 1  232 ? 14.838  -6.567  1.973   1.00 95.58 232 A 1 
ATOM   1709  O O    . LEU A 1  232 ? 15.670  -5.793  2.433   1.00 94.56 232 A 1 
ATOM   1710  C CB   . LEU A 1  232 ? 12.717  -5.749  0.821   1.00 95.47 232 A 1 
ATOM   1711  C CG   . LEU A 1  232 ? 12.593  -4.500  1.720   1.00 94.75 232 A 1 
ATOM   1712  C CD1  . LEU A 1  232 ? 13.294  -3.283  1.123   1.00 91.22 232 A 1 
ATOM   1713  C CD2  . LEU A 1  232 ? 11.122  -4.143  1.919   1.00 91.11 232 A 1 
ATOM   1714  N N    . GLY A 1  233 ? 14.544  -7.710  2.567   1.00 95.28 233 A 1 
ATOM   1715  C CA   . GLY A 1  233 ? 15.192  -8.149  3.805   1.00 94.99 233 A 1 
ATOM   1716  C C    . GLY A 1  233 ? 16.709  -8.298  3.660   1.00 95.10 233 A 1 
ATOM   1717  O O    . GLY A 1  233 ? 17.466  -7.831  4.511   1.00 93.63 233 A 1 
ATOM   1718  N N    . VAL A 1  234 ? 17.169  -8.870  2.546   1.00 95.16 234 A 1 
ATOM   1719  C CA   . VAL A 1  234 ? 18.608  -8.972  2.238   1.00 94.63 234 A 1 
ATOM   1720  C C    . VAL A 1  234 ? 19.235  -7.587  2.029   1.00 94.43 234 A 1 
ATOM   1721  O O    . VAL A 1  234 ? 20.338  -7.334  2.518   1.00 92.79 234 A 1 
ATOM   1722  C CB   . VAL A 1  234 ? 18.851  -9.879  1.012   1.00 93.84 234 A 1 
ATOM   1723  C CG1  . VAL A 1  234 ? 20.342  -9.983  0.676   1.00 89.18 234 A 1 
ATOM   1724  C CG2  . VAL A 1  234 ? 18.364  -11.312 1.273   1.00 89.94 234 A 1 
ATOM   1725  N N    . ALA A 1  235 ? 18.538  -6.679  1.352   1.00 94.85 235 A 1 
ATOM   1726  C CA   . ALA A 1  235 ? 19.007  -5.310  1.151   1.00 94.92 235 A 1 
ATOM   1727  C C    . ALA A 1  235 ? 19.145  -4.548  2.479   1.00 95.00 235 A 1 
ATOM   1728  O O    . ALA A 1  235 ? 20.174  -3.917  2.721   1.00 93.44 235 A 1 
ATOM   1729  C CB   . ALA A 1  235 ? 18.056  -4.595  0.183   1.00 94.47 235 A 1 
ATOM   1730  N N    . LEU A 1  236 ? 18.167  -4.670  3.366   1.00 95.17 236 A 1 
ATOM   1731  C CA   . LEU A 1  236 ? 18.192  -4.055  4.695   1.00 95.02 236 A 1 
ATOM   1732  C C    . LEU A 1  236 ? 19.349  -4.579  5.551   1.00 94.57 236 A 1 
ATOM   1733  O O    . LEU A 1  236 ? 20.069  -3.785  6.157   1.00 92.67 236 A 1 
ATOM   1734  C CB   . LEU A 1  236 ? 16.849  -4.306  5.397   1.00 94.49 236 A 1 
ATOM   1735  C CG   . LEU A 1  236 ? 15.680  -3.487  4.829   1.00 93.58 236 A 1 
ATOM   1736  C CD1  . LEU A 1  236 ? 14.378  -3.942  5.483   1.00 90.64 236 A 1 
ATOM   1737  C CD2  . LEU A 1  236 ? 15.864  -1.993  5.089   1.00 90.73 236 A 1 
ATOM   1738  N N    . LYS A 1  237 ? 19.574  -5.885  5.549   1.00 94.47 237 A 1 
ATOM   1739  C CA   . LYS A 1  237 ? 20.716  -6.472  6.262   1.00 93.64 237 A 1 
ATOM   1740  C C    . LYS A 1  237 ? 22.055  -5.958  5.718   1.00 93.25 237 A 1 
ATOM   1741  O O    . LYS A 1  237 ? 22.979  -5.726  6.491   1.00 90.36 237 A 1 
ATOM   1742  C CB   . LYS A 1  237 ? 20.633  -8.002  6.203   1.00 92.47 237 A 1 
ATOM   1743  C CG   . LYS A 1  237 ? 21.709  -8.720  7.043   1.00 88.21 237 A 1 
ATOM   1744  C CD   . LYS A 1  237 ? 21.540  -8.493  8.552   1.00 82.59 237 A 1 
ATOM   1745  C CE   . LYS A 1  237 ? 22.572  -9.324  9.324   1.00 76.69 237 A 1 
ATOM   1746  N NZ   . LYS A 1  237 ? 22.283  -9.390  10.781  1.00 68.44 237 A 1 
ATOM   1747  N N    . LYS A 1  238 ? 22.146  -5.752  4.416   1.00 94.35 238 A 1 
ATOM   1748  C CA   . LYS A 1  238 ? 23.351  -5.231  3.760   1.00 93.85 238 A 1 
ATOM   1749  C C    . LYS A 1  238 ? 23.644  -3.771  4.124   1.00 93.70 238 A 1 
ATOM   1750  O O    . LYS A 1  238 ? 24.812  -3.390  4.169   1.00 91.17 238 A 1 
ATOM   1751  C CB   . LYS A 1  238 ? 23.217  -5.429  2.242   1.00 92.71 238 A 1 
ATOM   1752  C CG   . LYS A 1  238 ? 24.500  -5.056  1.489   1.00 86.50 238 A 1 
ATOM   1753  C CD   . LYS A 1  238 ? 24.373  -5.329  -0.012  1.00 82.50 238 A 1 
ATOM   1754  C CE   . LYS A 1  238 ? 25.675  -4.911  -0.711  1.00 74.00 238 A 1 
ATOM   1755  N NZ   . LYS A 1  238 ? 25.648  -5.186  -2.167  1.00 66.41 238 A 1 
ATOM   1756  N N    . LEU A 1  239 ? 22.616  -2.976  4.398   1.00 93.81 239 A 1 
ATOM   1757  C CA   . LEU A 1  239 ? 22.772  -1.579  4.830   1.00 93.09 239 A 1 
ATOM   1758  C C    . LEU A 1  239 ? 23.359  -1.445  6.244   1.00 92.00 239 A 1 
ATOM   1759  O O    . LEU A 1  239 ? 23.926  -0.405  6.569   1.00 86.40 239 A 1 
ATOM   1760  C CB   . LEU A 1  239 ? 21.417  -0.863  4.757   1.00 92.02 239 A 1 
ATOM   1761  C CG   . LEU A 1  239 ? 20.919  -0.562  3.334   1.00 90.57 239 A 1 
ATOM   1762  C CD1  . LEU A 1  239 ? 19.506  0.009   3.415   1.00 86.30 239 A 1 
ATOM   1763  C CD2  . LEU A 1  239 ? 21.805  0.452   2.613   1.00 85.90 239 A 1 
ATOM   1764  N N    . GLY A 1  240 ? 23.260  -2.467  7.082   1.00 91.85 240 A 1 
ATOM   1765  C CA   . GLY A 1  240 ? 23.700  -2.399  8.470   1.00 91.23 240 A 1 
ATOM   1766  C C    . GLY A 1  240 ? 22.856  -1.411  9.278   1.00 91.88 240 A 1 
ATOM   1767  O O    . GLY A 1  240 ? 21.633  -1.525  9.304   1.00 87.18 240 A 1 
ATOM   1768  N N    . SER A 1  241 ? 23.507  -0.425  9.912   1.00 92.01 241 A 1 
ATOM   1769  C CA   . SER A 1  241 ? 22.835  0.545   10.785  1.00 91.72 241 A 1 
ATOM   1770  C C    . SER A 1  241 ? 21.766  1.378   10.078  1.00 91.45 241 A 1 
ATOM   1771  O O    . SER A 1  241 ? 20.716  1.643   10.654  1.00 86.50 241 A 1 
ATOM   1772  C CB   . SER A 1  241 ? 23.875  1.475   11.417  1.00 89.84 241 A 1 
ATOM   1773  O OG   . SER A 1  241 ? 24.682  2.082   10.424  1.00 78.77 241 A 1 
ATOM   1774  N N    . GLU A 1  242 ? 21.979  1.737   8.817   1.00 90.95 242 A 1 
ATOM   1775  C CA   . GLU A 1  242 ? 20.989  2.494   8.042   1.00 90.48 242 A 1 
ATOM   1776  C C    . GLU A 1  242 ? 19.701  1.695   7.774   1.00 91.29 242 A 1 
ATOM   1777  O O    . GLU A 1  242 ? 18.640  2.282   7.581   1.00 86.71 242 A 1 
ATOM   1778  C CB   . GLU A 1  242 ? 21.589  2.963   6.705   1.00 87.76 242 A 1 
ATOM   1779  C CG   . GLU A 1  242 ? 22.728  3.985   6.865   1.00 76.84 242 A 1 
ATOM   1780  C CD   . GLU A 1  242 ? 23.229  4.556   5.521   1.00 69.98 242 A 1 
ATOM   1781  O OE1  . GLU A 1  242 ? 23.899  5.612   5.548   1.00 62.14 242 A 1 
ATOM   1782  O OE2  . GLU A 1  242 ? 22.952  3.948   4.461   1.00 63.17 242 A 1 
ATOM   1783  N N    . GLY A 1  243 ? 19.788  0.374   7.785   1.00 91.67 243 A 1 
ATOM   1784  C CA   . GLY A 1  243 ? 18.637  -0.512  7.608   1.00 91.94 243 A 1 
ATOM   1785  C C    . GLY A 1  243 ? 17.885  -0.833  8.897   1.00 92.71 243 A 1 
ATOM   1786  O O    . GLY A 1  243 ? 16.747  -1.294  8.836   1.00 90.09 243 A 1 
ATOM   1787  N N    . GLU A 1  244 ? 18.498  -0.599  10.065  1.00 92.55 244 A 1 
ATOM   1788  C CA   . GLU A 1  244 ? 17.935  -1.027  11.353  1.00 92.33 244 A 1 
ATOM   1789  C C    . GLU A 1  244 ? 16.565  -0.424  11.675  1.00 92.66 244 A 1 
ATOM   1790  O O    . GLU A 1  244 ? 15.715  -1.119  12.222  1.00 90.00 244 A 1 
ATOM   1791  C CB   . GLU A 1  244 ? 18.884  -0.679  12.500  1.00 90.45 244 A 1 
ATOM   1792  C CG   . GLU A 1  244 ? 20.044  -1.669  12.638  1.00 78.60 244 A 1 
ATOM   1793  C CD   . GLU A 1  244 ? 20.955  -1.331  13.825  1.00 70.25 244 A 1 
ATOM   1794  O OE1  . GLU A 1  244 ? 22.040  -1.954  13.906  1.00 61.76 244 A 1 
ATOM   1795  O OE2  . GLU A 1  244 ? 20.570  -0.464  14.648  1.00 61.65 244 A 1 
ATOM   1796  N N    . GLU A 1  245 ? 16.352  0.836   11.329  1.00 90.80 245 A 1 
ATOM   1797  C CA   . GLU A 1  245 ? 15.072  1.512   11.567  1.00 90.84 245 A 1 
ATOM   1798  C C    . GLU A 1  245 ? 13.913  0.765   10.895  1.00 92.10 245 A 1 
ATOM   1799  O O    . GLU A 1  245 ? 12.897  0.459   11.511  1.00 89.51 245 A 1 
ATOM   1800  C CB   . GLU A 1  245 ? 15.167  2.947   11.018  1.00 88.16 245 A 1 
ATOM   1801  C CG   . GLU A 1  245 ? 14.104  3.886   11.615  1.00 78.16 245 A 1 
ATOM   1802  C CD   . GLU A 1  245 ? 14.414  4.309   13.065  1.00 73.05 245 A 1 
ATOM   1803  O OE1  . GLU A 1  245 ? 13.529  4.903   13.704  1.00 65.52 245 A 1 
ATOM   1804  O OE2  . GLU A 1  245 ? 15.559  4.080   13.531  1.00 66.68 245 A 1 
ATOM   1805  N N    . LEU A 1  246 ? 14.120  0.400   9.634   1.00 92.31 246 A 1 
ATOM   1806  C CA   . LEU A 1  246 ? 13.110  -0.309  8.862   1.00 93.19 246 A 1 
ATOM   1807  C C    . LEU A 1  246 ? 12.970  -1.775  9.304   1.00 93.95 246 A 1 
ATOM   1808  O O    . LEU A 1  246 ? 11.869  -2.315  9.298   1.00 92.41 246 A 1 
ATOM   1809  C CB   . LEU A 1  246 ? 13.448  -0.161  7.370   1.00 91.60 246 A 1 
ATOM   1810  C CG   . LEU A 1  246 ? 12.267  -0.500  6.446   1.00 86.09 246 A 1 
ATOM   1811  C CD1  . LEU A 1  246 ? 11.073  0.426   6.654   1.00 80.65 246 A 1 
ATOM   1812  C CD2  . LEU A 1  246 ? 12.697  -0.346  4.989   1.00 81.33 246 A 1 
ATOM   1813  N N    . ILE A 1  247 ? 14.060  -2.404  9.740   1.00 94.18 247 A 1 
ATOM   1814  C CA   . ILE A 1  247 ? 14.015  -3.757  10.314  1.00 94.26 247 A 1 
ATOM   1815  C C    . ILE A 1  247 ? 13.177  -3.757  11.599  1.00 94.35 247 A 1 
ATOM   1816  O O    . ILE A 1  247 ? 12.312  -4.617  11.753  1.00 93.28 247 A 1 
ATOM   1817  C CB   . ILE A 1  247 ? 15.434  -4.320  10.557  1.00 93.62 247 A 1 
ATOM   1818  C CG1  . ILE A 1  247 ? 16.177  -4.539  9.220   1.00 91.05 247 A 1 
ATOM   1819  C CG2  . ILE A 1  247 ? 15.372  -5.654  11.336  1.00 90.84 247 A 1 
ATOM   1820  C CD1  . ILE A 1  247 ? 17.684  -4.772  9.377   1.00 86.12 247 A 1 
ATOM   1821  N N    . ARG A 1  248 ? 13.391  -2.784  12.494  1.00 94.09 248 A 1 
ATOM   1822  C CA   . ARG A 1  248 ? 12.586  -2.638  13.718  1.00 93.63 248 A 1 
ATOM   1823  C C    . ARG A 1  248 ? 11.113  -2.390  13.406  1.00 93.85 248 A 1 
ATOM   1824  O O    . ARG A 1  248 ? 10.256  -3.018  14.021  1.00 92.42 248 A 1 
ATOM   1825  C CB   . ARG A 1  248 ? 13.131  -1.506  14.594  1.00 92.60 248 A 1 
ATOM   1826  C CG   . ARG A 1  248 ? 14.451  -1.871  15.302  1.00 86.43 248 A 1 
ATOM   1827  C CD   . ARG A 1  248 ? 14.786  -0.855  16.398  1.00 84.57 248 A 1 
ATOM   1828  N NE   . ARG A 1  248 ? 15.025  0.494   15.864  1.00 78.37 248 A 1 
ATOM   1829  C CZ   . ARG A 1  248 ? 16.189  1.060   15.596  1.00 74.00 248 A 1 
ATOM   1830  N NH1  . ARG A 1  248 ? 17.330  0.461   15.819  1.00 65.44 248 A 1 
ATOM   1831  N NH2  . ARG A 1  248 ? 16.222  2.262   15.102  1.00 65.78 248 A 1 
ATOM   1832  N N    . PHE A 1  249 ? 10.831  -1.554  12.410  1.00 93.55 249 A 1 
ATOM   1833  C CA   . PHE A 1  249 ? 9.462   -1.323  11.943  1.00 94.06 249 A 1 
ATOM   1834  C C    . PHE A 1  249 ? 8.776   -2.629  11.520  1.00 94.55 249 A 1 
ATOM   1835  O O    . PHE A 1  249 ? 7.702   -2.952  12.026  1.00 93.71 249 A 1 
ATOM   1836  C CB   . PHE A 1  249 ? 9.481   -0.306  10.795  1.00 93.82 249 A 1 
ATOM   1837  C CG   . PHE A 1  249 ? 8.133   -0.134  10.121  1.00 93.62 249 A 1 
ATOM   1838  C CD1  . PHE A 1  249 ? 7.783   -0.924  9.008   1.00 90.19 249 A 1 
ATOM   1839  C CD2  . PHE A 1  249 ? 7.202   0.787   10.636  1.00 90.55 249 A 1 
ATOM   1840  C CE1  . PHE A 1  249 ? 6.517   -0.793  8.415   1.00 89.98 249 A 1 
ATOM   1841  C CE2  . PHE A 1  249 ? 5.935   0.922   10.042  1.00 89.22 249 A 1 
ATOM   1842  C CZ   . PHE A 1  249 ? 5.593   0.130   8.932   1.00 90.88 249 A 1 
ATOM   1843  N N    . PHE A 1  250 ? 9.408   -3.414  10.644  1.00 94.79 250 A 1 
ATOM   1844  C CA   . PHE A 1  250 ? 8.839   -4.684  10.190  1.00 95.13 250 A 1 
ATOM   1845  C C    . PHE A 1  250 ? 8.743   -5.722  11.311  1.00 94.79 250 A 1 
ATOM   1846  O O    . PHE A 1  250 ? 7.780   -6.480  11.356  1.00 93.14 250 A 1 
ATOM   1847  C CB   . PHE A 1  250 ? 9.645   -5.233  9.008   1.00 94.98 250 A 1 
ATOM   1848  C CG   . PHE A 1  250 ? 9.327   -4.580  7.677   1.00 95.38 250 A 1 
ATOM   1849  C CD1  . PHE A 1  250 ? 8.064   -4.769  7.081   1.00 92.11 250 A 1 
ATOM   1850  C CD2  . PHE A 1  250 ? 10.287  -3.797  7.017   1.00 92.39 250 A 1 
ATOM   1851  C CE1  . PHE A 1  250 ? 7.761   -4.179  5.844   1.00 91.42 250 A 1 
ATOM   1852  C CE2  . PHE A 1  250 ? 9.987   -3.202  5.777   1.00 91.53 250 A 1 
ATOM   1853  C CZ   . PHE A 1  250 ? 8.727   -3.391  5.192   1.00 93.42 250 A 1 
ATOM   1854  N N    . ASN A 1  251 ? 9.689   -5.737  12.238  1.00 94.72 251 A 1 
ATOM   1855  C CA   . ASN A 1  251 ? 9.627   -6.617  13.404  1.00 94.32 251 A 1 
ATOM   1856  C C    . ASN A 1  251 ? 8.447   -6.267  14.315  1.00 94.34 251 A 1 
ATOM   1857  O O    . ASN A 1  251 ? 7.668   -7.148  14.660  1.00 92.54 251 A 1 
ATOM   1858  C CB   . ASN A 1  251 ? 10.964  -6.567  14.161  1.00 93.04 251 A 1 
ATOM   1859  C CG   . ASN A 1  251 ? 11.754  -7.862  14.106  1.00 85.60 251 A 1 
ATOM   1860  O OD1  . ASN A 1  251 ? 11.335  -8.880  13.594  1.00 75.83 251 A 1 
ATOM   1861  N ND2  . ASN A 1  251 ? 12.941  -7.855  14.676  1.00 76.37 251 A 1 
ATOM   1862  N N    . SER A 1  252 ? 8.284   -4.993  14.650  1.00 94.36 252 A 1 
ATOM   1863  C CA   . SER A 1  252 ? 7.167   -4.521  15.472  1.00 94.33 252 A 1 
ATOM   1864  C C    . SER A 1  252 ? 5.813   -4.810  14.811  1.00 94.61 252 A 1 
ATOM   1865  O O    . SER A 1  252 ? 4.901   -5.326  15.452  1.00 92.98 252 A 1 
ATOM   1866  C CB   . SER A 1  252 ? 7.345   -3.024  15.738  1.00 93.27 252 A 1 
ATOM   1867  O OG   . SER A 1  252 ? 6.357   -2.543  16.624  1.00 79.22 252 A 1 
ATOM   1868  N N    . PHE A 1  253 ? 5.712   -4.576  13.506  1.00 94.78 253 A 1 
ATOM   1869  C CA   . PHE A 1  253 ? 4.486   -4.878  12.754  1.00 95.18 253 A 1 
ATOM   1870  C C    . PHE A 1  253 ? 4.200   -6.384  12.696  1.00 94.65 253 A 1 
ATOM   1871  O O    . PHE A 1  253 ? 3.052   -6.809  12.772  1.00 92.88 253 A 1 
ATOM   1872  C CB   . PHE A 1  253 ? 4.588   -4.257  11.352  1.00 94.61 253 A 1 
ATOM   1873  C CG   . PHE A 1  253 ? 3.243   -3.969  10.703  1.00 92.98 253 A 1 
ATOM   1874  C CD1  . PHE A 1  253 ? 2.530   -4.973  10.042  1.00 86.40 253 A 1 
ATOM   1875  C CD2  . PHE A 1  253 ? 2.701   -2.672  10.764  1.00 85.68 253 A 1 
ATOM   1876  C CE1  . PHE A 1  253 ? 1.277   -4.690  9.446   1.00 83.44 253 A 1 
ATOM   1877  C CE2  . PHE A 1  253 ? 1.456   -2.388  10.168  1.00 83.31 253 A 1 
ATOM   1878  C CZ   . PHE A 1  253 ? 0.745   -3.400  9.510   1.00 84.68 253 A 1 
ATOM   1879  N N    . ASN A 1  254 ? 5.231   -7.204  12.607  1.00 95.02 254 A 1 
ATOM   1880  C CA   . ASN A 1  254 ? 5.097   -8.655  12.619  1.00 94.89 254 A 1 
ATOM   1881  C C    . ASN A 1  254 ? 4.611   -9.163  13.980  1.00 95.00 254 A 1 
ATOM   1882  O O    . ASN A 1  254 ? 3.641   -9.916  14.039  1.00 93.34 254 A 1 
ATOM   1883  C CB   . ASN A 1  254 ? 6.436   -9.262  12.195  1.00 93.65 254 A 1 
ATOM   1884  C CG   . ASN A 1  254 ? 6.334   -10.730 11.820  1.00 91.36 254 A 1 
ATOM   1885  O OD1  . ASN A 1  254 ? 5.413   -11.455 12.117  1.00 79.65 254 A 1 
ATOM   1886  N ND2  . ASN A 1  254 ? 7.338   -11.211 11.127  1.00 80.07 254 A 1 
ATOM   1887  N N    . GLU A 1  255 ? 5.213   -8.693  15.074  1.00 95.02 255 A 1 
ATOM   1888  C CA   . GLU A 1  255 ? 4.760   -9.061  16.421  1.00 94.92 255 A 1 
ATOM   1889  C C    . GLU A 1  255 ? 3.307   -8.624  16.681  1.00 95.10 255 A 1 
ATOM   1890  O O    . GLU A 1  255 ? 2.516   -9.408  17.205  1.00 93.40 255 A 1 
ATOM   1891  C CB   . GLU A 1  255 ? 5.697   -8.480  17.488  1.00 94.14 255 A 1 
ATOM   1892  C CG   . GLU A 1  255 ? 7.129   -9.056  17.487  1.00 88.30 255 A 1 
ATOM   1893  C CD   . GLU A 1  255 ? 7.215   -10.586 17.611  1.00 85.77 255 A 1 
ATOM   1894  O OE1  . GLU A 1  255 ? 8.211   -11.172 17.132  1.00 77.81 255 A 1 
ATOM   1895  O OE2  . GLU A 1  255 ? 6.302   -11.232 18.160  1.00 79.05 255 A 1 
ATOM   1896  N N    . ALA A 1  256 ? 2.931   -7.424  16.240  1.00 94.96 256 A 1 
ATOM   1897  C CA   . ALA A 1  256 ? 1.544   -6.974  16.326  1.00 95.08 256 A 1 
ATOM   1898  C C    . ALA A 1  256 ? 0.596   -7.880  15.524  1.00 95.37 256 A 1 
ATOM   1899  O O    . ALA A 1  256 ? -0.462  -8.268  16.018  1.00 93.94 256 A 1 
ATOM   1900  C CB   . ALA A 1  256 ? 1.463   -5.521  15.848  1.00 94.49 256 A 1 
ATOM   1901  N N    . THR A 1  257 ? 1.010   -8.285  14.322  1.00 95.33 257 A 1 
ATOM   1902  C CA   . THR A 1  257 ? 0.247   -9.228  13.493  1.00 95.33 257 A 1 
ATOM   1903  C C    . THR A 1  257 ? 0.100   -10.585 14.183  1.00 95.23 257 A 1 
ATOM   1904  O O    . THR A 1  257 ? -0.982  -11.160 14.180  1.00 93.38 257 A 1 
ATOM   1905  C CB   . THR A 1  257 ? 0.892   -9.397  12.109  1.00 94.23 257 A 1 
ATOM   1906  O OG1  . THR A 1  257 ? 1.060   -8.146  11.482  1.00 82.49 257 A 1 
ATOM   1907  C CG2  . THR A 1  257 ? 0.021   -10.221 11.170  1.00 81.77 257 A 1 
ATOM   1908  N N    . MET A 1  258 ? 1.139   -11.069 14.859  1.00 95.32 258 A 1 
ATOM   1909  C CA   . MET A 1  258 ? 1.080   -12.321 15.620  1.00 95.05 258 A 1 
ATOM   1910  C C    . MET A 1  258 ? 0.141   -12.241 16.832  1.00 94.99 258 A 1 
ATOM   1911  O O    . MET A 1  258 ? -0.506  -13.233 17.170  1.00 93.25 258 A 1 
ATOM   1912  C CB   . MET A 1  258 ? 2.491   -12.739 16.049  1.00 94.13 258 A 1 
ATOM   1913  C CG   . MET A 1  258 ? 3.360   -13.165 14.856  1.00 89.19 258 A 1 
ATOM   1914  S SD   . MET A 1  258 ? 2.709   -14.551 13.866  1.00 87.33 258 A 1 
ATOM   1915  C CE   . MET A 1  258 ? 2.863   -15.894 15.064  1.00 79.85 258 A 1 
ATOM   1916  N N    . VAL A 1  259 ? 0.013   -11.072 17.460  1.00 95.32 259 A 1 
ATOM   1917  C CA   . VAL A 1  259 ? -1.019  -10.846 18.486  1.00 95.38 259 A 1 
ATOM   1918  C C    . VAL A 1  259 ? -2.415  -10.959 17.868  1.00 95.58 259 A 1 
ATOM   1919  O O    . VAL A 1  259 ? -3.256  -11.671 18.416  1.00 94.22 259 A 1 
ATOM   1920  C CB   . VAL A 1  259 ? -0.832  -9.498  19.208  1.00 94.68 259 A 1 
ATOM   1921  C CG1  . VAL A 1  259 ? -1.972  -9.216  20.197  1.00 88.83 259 A 1 
ATOM   1922  C CG2  . VAL A 1  259 ? 0.464   -9.487  20.024  1.00 89.30 259 A 1 
ATOM   1923  N N    . LEU A 1  260 ? -2.646  -10.361 16.706  1.00 95.52 260 A 1 
ATOM   1924  C CA   . LEU A 1  260 ? -3.920  -10.485 15.988  1.00 95.53 260 A 1 
ATOM   1925  C C    . LEU A 1  260 ? -4.219  -11.945 15.611  1.00 95.50 260 A 1 
ATOM   1926  O O    . LEU A 1  260 ? -5.335  -12.415 15.824  1.00 94.15 260 A 1 
ATOM   1927  C CB   . LEU A 1  260 ? -3.918  -9.588  14.738  1.00 95.09 260 A 1 
ATOM   1928  C CG   . LEU A 1  260 ? -3.769  -8.073  14.994  1.00 92.63 260 A 1 
ATOM   1929  C CD1  . LEU A 1  260 ? -3.837  -7.314  13.668  1.00 86.58 260 A 1 
ATOM   1930  C CD2  . LEU A 1  260 ? -4.843  -7.523  15.916  1.00 86.63 260 A 1 
ATOM   1931  N N    . VAL A 1  261 ? -3.222  -12.697 15.143  1.00 95.11 261 A 1 
ATOM   1932  C CA   . VAL A 1  261 ? -3.353  -14.141 14.879  1.00 94.75 261 A 1 
ATOM   1933  C C    . VAL A 1  261 ? -3.793  -14.887 16.138  1.00 94.50 261 A 1 
ATOM   1934  O O    . VAL A 1  261 ? -4.695  -15.717 16.071  1.00 93.10 261 A 1 
ATOM   1935  C CB   . VAL A 1  261 ? -2.040  -14.733 14.333  1.00 94.05 261 A 1 
ATOM   1936  C CG1  . VAL A 1  261 ? -2.089  -16.268 14.216  1.00 88.72 261 A 1 
ATOM   1937  C CG2  . VAL A 1  261 ? -1.733  -14.197 12.933  1.00 89.80 261 A 1 
ATOM   1938  N N    . SER A 1  262 ? -3.221  -14.559 17.300  1.00 94.50 262 A 1 
ATOM   1939  C CA   . SER A 1  262 ? -3.604  -15.209 18.557  1.00 93.96 262 A 1 
ATOM   1940  C C    . SER A 1  262 ? -5.080  -15.003 18.914  1.00 94.08 262 A 1 
ATOM   1941  O O    . SER A 1  262 ? -5.703  -15.904 19.463  1.00 91.51 262 A 1 
ATOM   1942  C CB   . SER A 1  262 ? -2.695  -14.755 19.707  1.00 92.35 262 A 1 
ATOM   1943  O OG   . SER A 1  262 ? -3.071  -13.523 20.269  1.00 75.97 262 A 1 
ATOM   1944  N N    . TRP A 1  263 ? -5.636  -13.852 18.571  1.00 94.47 263 A 1 
ATOM   1945  C CA   . TRP A 1  263 ? -7.051  -13.553 18.797  1.00 94.63 263 A 1 
ATOM   1946  C C    . TRP A 1  263 ? -7.956  -14.242 17.774  1.00 94.43 263 A 1 
ATOM   1947  O O    . TRP A 1  263 ? -8.977  -14.811 18.151  1.00 92.37 263 A 1 
ATOM   1948  C CB   . TRP A 1  263 ? -7.255  -12.037 18.792  1.00 94.26 263 A 1 
ATOM   1949  C CG   . TRP A 1  263 ? -6.523  -11.266 19.852  1.00 94.18 263 A 1 
ATOM   1950  C CD1  . TRP A 1  263 ? -6.038  -11.750 21.017  1.00 89.66 263 A 1 
ATOM   1951  C CD2  . TRP A 1  263 ? -6.218  -9.833  19.866  1.00 93.00 263 A 1 
ATOM   1952  N NE1  . TRP A 1  263 ? -5.449  -10.716 21.747  1.00 90.08 263 A 1 
ATOM   1953  C CE2  . TRP A 1  263 ? -5.546  -9.529  21.081  1.00 92.22 263 A 1 
ATOM   1954  C CE3  . TRP A 1  263 ? -6.462  -8.769  18.969  1.00 90.66 263 A 1 
ATOM   1955  C CZ2  . TRP A 1  263 ? -5.126  -8.222  21.402  1.00 90.11 263 A 1 
ATOM   1956  C CZ3  . TRP A 1  263 ? -6.041  -7.466  19.290  1.00 87.88 263 A 1 
ATOM   1957  C CH2  . TRP A 1  263 ? -5.380  -7.199  20.495  1.00 88.19 263 A 1 
ATOM   1958  N N    . ILE A 1  264 ? -7.553  -14.260 16.503  1.00 94.64 264 A 1 
ATOM   1959  C CA   . ILE A 1  264 ? -8.281  -14.971 15.443  1.00 94.56 264 A 1 
ATOM   1960  C C    . ILE A 1  264 ? -8.362  -16.473 15.747  1.00 94.37 264 A 1 
ATOM   1961  O O    . ILE A 1  264 ? -9.409  -17.088 15.545  1.00 92.77 264 A 1 
ATOM   1962  C CB   . ILE A 1  264 ? -7.628  -14.714 14.068  1.00 94.15 264 A 1 
ATOM   1963  C CG1  . ILE A 1  264 ? -7.774  -13.225 13.671  1.00 91.46 264 A 1 
ATOM   1964  C CG2  . ILE A 1  264 ? -8.253  -15.605 12.973  1.00 91.94 264 A 1 
ATOM   1965  C CD1  . ILE A 1  264 ? -6.877  -12.811 12.502  1.00 88.86 264 A 1 
ATOM   1966  N N    . MET A 1  265 ? -7.300  -17.061 16.290  1.00 94.43 265 A 1 
ATOM   1967  C CA   . MET A 1  265 ? -7.284  -18.486 16.631  1.00 93.79 265 A 1 
ATOM   1968  C C    . MET A 1  265 ? -8.379  -18.884 17.630  1.00 94.04 265 A 1 
ATOM   1969  O O    . MET A 1  265 ? -8.849  -20.016 17.579  1.00 92.05 265 A 1 
ATOM   1970  C CB   . MET A 1  265 ? -5.907  -18.899 17.156  1.00 92.12 265 A 1 
ATOM   1971  C CG   . MET A 1  265 ? -4.893  -19.044 16.020  1.00 84.92 265 A 1 
ATOM   1972  S SD   . MET A 1  265 ? -3.287  -19.715 16.548  1.00 77.82 265 A 1 
ATOM   1973  C CE   . MET A 1  265 ? -3.735  -21.446 16.801  1.00 68.67 265 A 1 
ATOM   1974  N N    . TRP A 1  266 ? -8.836  -17.978 18.488  1.00 94.12 266 A 1 
ATOM   1975  C CA   . TRP A 1  266 ? -9.971  -18.255 19.372  1.00 93.95 266 A 1 
ATOM   1976  C C    . TRP A 1  266 ? -11.313 -18.377 18.634  1.00 94.19 266 A 1 
ATOM   1977  O O    . TRP A 1  266 ? -12.232 -19.017 19.144  1.00 91.84 266 A 1 
ATOM   1978  C CB   . TRP A 1  266 ? -10.041 -17.195 20.474  1.00 92.71 266 A 1 
ATOM   1979  C CG   . TRP A 1  266 ? -8.969  -17.340 21.507  1.00 89.55 266 A 1 
ATOM   1980  C CD1  . TRP A 1  266 ? -7.877  -16.561 21.649  1.00 82.36 266 A 1 
ATOM   1981  C CD2  . TRP A 1  266 ? -8.863  -18.376 22.534  1.00 85.67 266 A 1 
ATOM   1982  N NE1  . TRP A 1  266 ? -7.100  -17.031 22.700  1.00 80.72 266 A 1 
ATOM   1983  C CE2  . TRP A 1  266 ? -7.668  -18.143 23.264  1.00 83.34 266 A 1 
ATOM   1984  C CE3  . TRP A 1  266 ? -9.667  -19.476 22.909  1.00 78.96 266 A 1 
ATOM   1985  C CZ2  . TRP A 1  266 ? -7.270  -18.989 24.327  1.00 80.41 266 A 1 
ATOM   1986  C CZ3  . TRP A 1  266 ? -9.268  -20.313 23.965  1.00 76.82 266 A 1 
ATOM   1987  C CH2  . TRP A 1  266 ? -8.082  -20.072 24.667  1.00 77.29 266 A 1 
ATOM   1988  N N    . TYR A 1  267 ? -11.424 -17.817 17.438  1.00 94.65 267 A 1 
ATOM   1989  C CA   . TYR A 1  267 ? -12.605 -17.971 16.586  1.00 95.25 267 A 1 
ATOM   1990  C C    . TYR A 1  267 ? -12.539 -19.218 15.687  1.00 95.36 267 A 1 
ATOM   1991  O O    . TYR A 1  267 ? -13.573 -19.710 15.236  1.00 94.12 267 A 1 
ATOM   1992  C CB   . TYR A 1  267 ? -12.794 -16.695 15.760  1.00 95.21 267 A 1 
ATOM   1993  C CG   . TYR A 1  267 ? -14.094 -16.686 14.985  1.00 95.94 267 A 1 
ATOM   1994  C CD1  . TYR A 1  267 ? -14.097 -16.872 13.589  1.00 93.46 267 A 1 
ATOM   1995  C CD2  . TYR A 1  267 ? -15.316 -16.524 15.664  1.00 94.04 267 A 1 
ATOM   1996  C CE1  . TYR A 1  267 ? -15.307 -16.881 12.879  1.00 93.61 267 A 1 
ATOM   1997  C CE2  . TYR A 1  267 ? -16.532 -16.538 14.964  1.00 93.80 267 A 1 
ATOM   1998  C CZ   . TYR A 1  267 ? -16.523 -16.716 13.570  1.00 95.21 267 A 1 
ATOM   1999  O OH   . TYR A 1  267 ? -17.713 -16.732 12.880  1.00 93.71 267 A 1 
ATOM   2000  N N    . VAL A 1  268 ? -11.349 -19.776 15.473  1.00 94.78 268 A 1 
ATOM   2001  C CA   . VAL A 1  268 ? -11.122 -20.931 14.587  1.00 94.45 268 A 1 
ATOM   2002  C C    . VAL A 1  268 ? -12.063 -22.118 14.863  1.00 94.42 268 A 1 
ATOM   2003  O O    . VAL A 1  268 ? -12.620 -22.643 13.900  1.00 93.03 268 A 1 
ATOM   2004  C CB   . VAL A 1  268 ? -9.637  -21.358 14.606  1.00 93.48 268 A 1 
ATOM   2005  C CG1  . VAL A 1  268 ? -9.376  -22.696 13.904  1.00 88.29 268 A 1 
ATOM   2006  C CG2  . VAL A 1  268 ? -8.762  -20.313 13.916  1.00 88.61 268 A 1 
ATOM   2007  N N    . PRO A 1  269 ? -12.321 -22.545 16.112  1.00 94.77 269 A 1 
ATOM   2008  C CA   . PRO A 1  269 ? -13.235 -23.664 16.373  1.00 94.60 269 A 1 
ATOM   2009  C C    . PRO A 1  269 ? -14.648 -23.446 15.820  1.00 94.71 269 A 1 
ATOM   2010  O O    . PRO A 1  269 ? -15.241 -24.365 15.258  1.00 93.35 269 A 1 
ATOM   2011  C CB   . PRO A 1  269 ? -13.258 -23.825 17.897  1.00 93.34 269 A 1 
ATOM   2012  C CG   . PRO A 1  269 ? -11.930 -23.235 18.350  1.00 91.69 269 A 1 
ATOM   2013  C CD   . PRO A 1  269 ? -11.705 -22.105 17.354  1.00 94.21 269 A 1 
ATOM   2014  N N    . ILE A 1  270 ? -15.176 -22.232 15.955  1.00 95.83 270 A 1 
ATOM   2015  C CA   . ILE A 1  270 ? -16.510 -21.874 15.455  1.00 95.88 270 A 1 
ATOM   2016  C C    . ILE A 1  270 ? -16.502 -21.838 13.924  1.00 95.94 270 A 1 
ATOM   2017  O O    . ILE A 1  270 ? -17.343 -22.469 13.290  1.00 94.63 270 A 1 
ATOM   2018  C CB   . ILE A 1  270 ? -16.983 -20.534 16.065  1.00 94.82 270 A 1 
ATOM   2019  C CG1  . ILE A 1  270 ? -17.064 -20.632 17.609  1.00 88.90 270 A 1 
ATOM   2020  C CG2  . ILE A 1  270 ? -18.351 -20.128 15.479  1.00 87.99 270 A 1 
ATOM   2021  C CD1  . ILE A 1  270 ? -17.389 -19.305 18.309  1.00 78.28 270 A 1 
ATOM   2022  N N    . GLY A 1  271 ? -15.528 -21.164 13.334  1.00 95.42 271 A 1 
ATOM   2023  C CA   . GLY A 1  271 ? -15.412 -21.070 11.879  1.00 95.31 271 A 1 
ATOM   2024  C C    . GLY A 1  271 ? -15.271 -22.435 11.199  1.00 95.40 271 A 1 
ATOM   2025  O O    . GLY A 1  271 ? -15.974 -22.720 10.234  1.00 93.89 271 A 1 
ATOM   2026  N N    . ILE A 1  272 ? -14.427 -23.314 11.743  1.00 94.94 272 A 1 
ATOM   2027  C CA   . ILE A 1  272 ? -14.237 -24.684 11.235  1.00 94.27 272 A 1 
ATOM   2028  C C    . ILE A 1  272 ? -15.537 -25.493 11.296  1.00 94.32 272 A 1 
ATOM   2029  O O    . ILE A 1  272 ? -15.859 -26.202 10.341  1.00 92.58 272 A 1 
ATOM   2030  C CB   . ILE A 1  272 ? -13.087 -25.386 12.002  1.00 92.42 272 A 1 
ATOM   2031  C CG1  . ILE A 1  272 ? -11.742 -24.821 11.498  1.00 85.18 272 A 1 
ATOM   2032  C CG2  . ILE A 1  272 ? -13.126 -26.916 11.845  1.00 83.59 272 A 1 
ATOM   2033  C CD1  . ILE A 1  272 ? -10.504 -25.444 12.148  1.00 78.53 272 A 1 
ATOM   2034  N N    . MET A 1  273 ? -16.289 -25.379 12.389  1.00 95.58 273 A 1 
ATOM   2035  C CA   . MET A 1  273 ? -17.559 -26.085 12.556  1.00 95.77 273 A 1 
ATOM   2036  C C    . MET A 1  273 ? -18.521 -25.785 11.399  1.00 95.58 273 A 1 
ATOM   2037  O O    . MET A 1  273 ? -19.059 -26.708 10.788  1.00 94.08 273 A 1 
ATOM   2038  C CB   . MET A 1  273 ? -18.162 -25.704 13.916  1.00 95.04 273 A 1 
ATOM   2039  C CG   . MET A 1  273 ? -19.508 -26.382 14.198  1.00 85.97 273 A 1 
ATOM   2040  S SD   . MET A 1  273 ? -20.244 -25.944 15.800  1.00 84.50 273 A 1 
ATOM   2041  C CE   . MET A 1  273 ? -20.704 -24.227 15.496  1.00 73.05 273 A 1 
ATOM   2042  N N    . PHE A 1  274 ? -18.688 -24.511 11.059  1.00 95.58 274 A 1 
ATOM   2043  C CA   . PHE A 1  274 ? -19.589 -24.108 9.977   1.00 95.55 274 A 1 
ATOM   2044  C C    . PHE A 1  274 ? -19.007 -24.348 8.579   1.00 94.88 274 A 1 
ATOM   2045  O O    . PHE A 1  274 ? -19.760 -24.683 7.667   1.00 92.70 274 A 1 
ATOM   2046  C CB   . PHE A 1  274 ? -20.008 -22.655 10.185  1.00 95.47 274 A 1 
ATOM   2047  C CG   . PHE A 1  274 ? -20.967 -22.465 11.342  1.00 95.90 274 A 1 
ATOM   2048  C CD1  . PHE A 1  274 ? -22.330 -22.775 11.188  1.00 92.71 274 A 1 
ATOM   2049  C CD2  . PHE A 1  274 ? -20.509 -21.994 12.581  1.00 92.78 274 A 1 
ATOM   2050  C CE1  . PHE A 1  274 ? -23.223 -22.609 12.255  1.00 91.91 274 A 1 
ATOM   2051  C CE2  . PHE A 1  274 ? -21.398 -21.831 13.656  1.00 92.12 274 A 1 
ATOM   2052  C CZ   . PHE A 1  274 ? -22.753 -22.138 13.493  1.00 94.07 274 A 1 
ATOM   2053  N N    . LEU A 1  275 ? -17.692 -24.257 8.392   1.00 94.19 275 A 1 
ATOM   2054  C CA   . LEU A 1  275 ? -17.046 -24.588 7.113   1.00 93.26 275 A 1 
ATOM   2055  C C    . LEU A 1  275 ? -17.249 -26.059 6.736   1.00 92.66 275 A 1 
ATOM   2056  O O    . LEU A 1  275 ? -17.640 -26.360 5.611   1.00 90.43 275 A 1 
ATOM   2057  C CB   . LEU A 1  275 ? -15.540 -24.276 7.180   1.00 92.10 275 A 1 
ATOM   2058  C CG   . LEU A 1  275 ? -15.171 -22.805 6.925   1.00 88.14 275 A 1 
ATOM   2059  C CD1  . LEU A 1  275 ? -13.685 -22.603 7.210   1.00 84.44 275 A 1 
ATOM   2060  C CD2  . LEU A 1  275 ? -15.422 -22.405 5.473   1.00 84.09 275 A 1 
ATOM   2061  N N    . ILE A 1  276 ? -17.008 -26.970 7.671   1.00 93.77 276 A 1 
ATOM   2062  C CA   . ILE A 1  276 ? -17.176 -28.409 7.431   1.00 93.06 276 A 1 
ATOM   2063  C C    . ILE A 1  276 ? -18.660 -28.750 7.268   1.00 92.74 276 A 1 
ATOM   2064  O O    . ILE A 1  276 ? -19.028 -29.436 6.316   1.00 91.27 276 A 1 
ATOM   2065  C CB   . ILE A 1  276 ? -16.491 -29.235 8.544   1.00 92.06 276 A 1 
ATOM   2066  C CG1  . ILE A 1  276 ? -14.960 -29.033 8.463   1.00 87.45 276 A 1 
ATOM   2067  C CG2  . ILE A 1  276 ? -16.844 -30.729 8.426   1.00 87.13 276 A 1 
ATOM   2068  C CD1  . ILE A 1  276 ? -14.172 -29.727 9.571   1.00 78.41 276 A 1 
ATOM   2069  N N    . GLY A 1  277 ? -19.509 -28.256 8.158   1.00 93.88 277 A 1 
ATOM   2070  C CA   . GLY A 1  277 ? -20.946 -28.502 8.108   1.00 93.82 277 A 1 
ATOM   2071  C C    . GLY A 1  277 ? -21.578 -28.070 6.786   1.00 93.70 277 A 1 
ATOM   2072  O O    . GLY A 1  277 ? -22.249 -28.871 6.137   1.00 92.00 277 A 1 
ATOM   2073  N N    . SER A 1  278 ? -21.309 -26.853 6.342   1.00 93.28 278 A 1 
ATOM   2074  C CA   . SER A 1  278 ? -21.856 -26.332 5.083   1.00 92.85 278 A 1 
ATOM   2075  C C    . SER A 1  278 ? -21.364 -27.103 3.858   1.00 92.17 278 A 1 
ATOM   2076  O O    . SER A 1  278 ? -22.164 -27.422 2.982   1.00 89.58 278 A 1 
ATOM   2077  C CB   . SER A 1  278 ? -21.554 -24.841 4.939   1.00 92.06 278 A 1 
ATOM   2078  O OG   . SER A 1  278 ? -20.170 -24.587 4.922   1.00 83.19 278 A 1 
ATOM   2079  N N    . LYS A 1  279 ? -20.089 -27.504 3.820   1.00 91.83 279 A 1 
ATOM   2080  C CA   . LYS A 1  279 ? -19.551 -28.319 2.721   1.00 90.47 279 A 1 
ATOM   2081  C C    . LYS A 1  279 ? -20.174 -29.716 2.647   1.00 89.69 279 A 1 
ATOM   2082  O O    . LYS A 1  279 ? -20.396 -30.211 1.547   1.00 86.66 279 A 1 
ATOM   2083  C CB   . LYS A 1  279 ? -18.018 -28.395 2.804   1.00 89.07 279 A 1 
ATOM   2084  C CG   . LYS A 1  279 ? -17.311 -27.164 2.205   1.00 82.86 279 A 1 
ATOM   2085  C CD   . LYS A 1  279 ? -17.507 -27.098 0.682   1.00 79.85 279 A 1 
ATOM   2086  C CE   . LYS A 1  279 ? -16.785 -25.922 0.022   1.00 74.71 279 A 1 
ATOM   2087  N NZ   . LYS A 1  279 ? -17.233 -25.745 -1.387  1.00 68.13 279 A 1 
ATOM   2088  N N    . ILE A 1  280 ? -20.489 -30.337 3.768   1.00 90.74 280 A 1 
ATOM   2089  C CA   . ILE A 1  280 ? -21.191 -31.632 3.785   1.00 90.20 280 A 1 
ATOM   2090  C C    . ILE A 1  280 ? -22.631 -31.483 3.271   1.00 89.64 280 A 1 
ATOM   2091  O O    . ILE A 1  280 ? -23.111 -32.344 2.536   1.00 87.64 280 A 1 
ATOM   2092  C CB   . ILE A 1  280 ? -21.134 -32.270 5.192   1.00 89.54 280 A 1 
ATOM   2093  C CG1  . ILE A 1  280 ? -19.681 -32.674 5.530   1.00 87.08 280 A 1 
ATOM   2094  C CG2  . ILE A 1  280 ? -22.051 -33.505 5.287   1.00 86.99 280 A 1 
ATOM   2095  C CD1  . ILE A 1  280 ? -19.472 -33.082 6.991   1.00 80.85 280 A 1 
ATOM   2096  N N    . VAL A 1  281 ? -23.308 -30.394 3.622   1.00 91.85 281 A 1 
ATOM   2097  C CA   . VAL A 1  281 ? -24.675 -30.115 3.151   1.00 91.79 281 A 1 
ATOM   2098  C C    . VAL A 1  281 ? -24.711 -29.791 1.651   1.00 90.61 281 A 1 
ATOM   2099  O O    . VAL A 1  281 ? -25.629 -30.231 0.963   1.00 87.44 281 A 1 
ATOM   2100  C CB   . VAL A 1  281 ? -25.309 -28.978 3.980   1.00 91.69 281 A 1 
ATOM   2101  C CG1  . VAL A 1  281 ? -26.710 -28.616 3.481   1.00 85.11 281 A 1 
ATOM   2102  C CG2  . VAL A 1  281 ? -25.470 -29.386 5.448   1.00 86.14 281 A 1 
ATOM   2103  N N    . GLU A 1  282 ? -23.719 -29.081 1.136   1.00 89.17 282 A 1 
ATOM   2104  C CA   . GLU A 1  282 ? -23.642 -28.672 -0.277  1.00 87.27 282 A 1 
ATOM   2105  C C    . GLU A 1  282 ? -23.524 -29.856 -1.247  1.00 86.04 282 A 1 
ATOM   2106  O O    . GLU A 1  282 ? -24.023 -29.799 -2.370  1.00 82.02 282 A 1 
ATOM   2107  C CB   . GLU A 1  282 ? -22.429 -27.736 -0.443  1.00 84.78 282 A 1 
ATOM   2108  C CG   . GLU A 1  282 ? -22.319 -27.102 -1.844  1.00 78.71 282 A 1 
ATOM   2109  C CD   . GLU A 1  282 ? -21.041 -26.263 -2.050  1.00 77.60 282 A 1 
ATOM   2110  O OE1  . GLU A 1  282 ? -20.932 -25.612 -3.107  1.00 70.46 282 A 1 
ATOM   2111  O OE2  . GLU A 1  282 ? -20.140 -26.258 -1.178  1.00 72.89 282 A 1 
ATOM   2112  N N    . MET A 1  283 ? -22.860 -30.930 -0.831  1.00 86.04 283 A 1 
ATOM   2113  C CA   . MET A 1  283 ? -22.513 -32.033 -1.724  1.00 83.67 283 A 1 
ATOM   2114  C C    . MET A 1  283 ? -23.734 -32.747 -2.304  1.00 83.03 283 A 1 
ATOM   2115  O O    . MET A 1  283 ? -24.637 -33.178 -1.582  1.00 78.48 283 A 1 
ATOM   2116  C CB   . MET A 1  283 ? -21.630 -33.045 -1.000  1.00 80.28 283 A 1 
ATOM   2117  C CG   . MET A 1  283 ? -20.236 -32.497 -0.722  1.00 72.36 283 A 1 
ATOM   2118  S SD   . MET A 1  283 ? -19.174 -33.691 0.128   1.00 66.38 283 A 1 
ATOM   2119  C CE   . MET A 1  283 ? -19.803 -33.613 1.807   1.00 59.05 283 A 1 
ATOM   2120  N N    . LYS A 1  284 ? -23.704 -32.983 -3.613  1.00 79.05 284 A 1 
ATOM   2121  C CA   . LYS A 1  284 ? -24.687 -33.771 -4.357  1.00 76.35 284 A 1 
ATOM   2122  C C    . LYS A 1  284 ? -24.092 -35.127 -4.742  1.00 75.93 284 A 1 
ATOM   2123  O O    . LYS A 1  284 ? -22.882 -35.258 -4.878  1.00 66.88 284 A 1 
ATOM   2124  C CB   . LYS A 1  284 ? -25.159 -32.980 -5.586  1.00 70.75 284 A 1 
ATOM   2125  C CG   . LYS A 1  284 ? -25.893 -31.679 -5.204  1.00 63.45 284 A 1 
ATOM   2126  C CD   . LYS A 1  284 ? -26.370 -30.933 -6.455  1.00 58.09 284 A 1 
ATOM   2127  C CE   . LYS A 1  284 ? -27.075 -29.625 -6.074  1.00 49.43 284 A 1 
ATOM   2128  N NZ   . LYS A 1  284 ? -27.498 -28.845 -7.263  1.00 43.86 284 A 1 
ATOM   2129  N N    . ASP A 1  285 ? -24.948 -36.127 -4.891  1.00 75.63 285 A 1 
ATOM   2130  C CA   . ASP A 1  285 ? -24.650 -37.459 -5.454  1.00 74.74 285 A 1 
ATOM   2131  C C    . ASP A 1  285 ? -23.332 -38.118 -5.005  1.00 76.83 285 A 1 
ATOM   2132  O O    . ASP A 1  285 ? -22.657 -38.811 -5.762  1.00 72.02 285 A 1 
ATOM   2133  C CB   . ASP A 1  285 ? -24.835 -37.431 -6.982  1.00 68.97 285 A 1 
ATOM   2134  C CG   . ASP A 1  285 ? -26.303 -37.251 -7.371  1.00 61.51 285 A 1 
ATOM   2135  O OD1  . ASP A 1  285 ? -27.169 -37.667 -6.567  1.00 54.20 285 A 1 
ATOM   2136  O OD2  . ASP A 1  285 ? -26.547 -36.691 -8.455  1.00 53.30 285 A 1 
ATOM   2137  N N    . ILE A 1  286 ? -22.986 -37.970 -3.744  1.00 78.59 286 A 1 
ATOM   2138  C CA   . ILE A 1  286 ? -21.721 -38.460 -3.183  1.00 79.28 286 A 1 
ATOM   2139  C C    . ILE A 1  286 ? -21.525 -39.951 -3.450  1.00 80.87 286 A 1 
ATOM   2140  O O    . ILE A 1  286 ? -20.442 -40.372 -3.830  1.00 78.33 286 A 1 
ATOM   2141  C CB   . ILE A 1  286 ? -21.651 -38.193 -1.662  1.00 76.31 286 A 1 
ATOM   2142  C CG1  . ILE A 1  286 ? -21.814 -36.692 -1.353  1.00 68.36 286 A 1 
ATOM   2143  C CG2  . ILE A 1  286 ? -20.325 -38.710 -1.074  1.00 65.35 286 A 1 
ATOM   2144  C CD1  . ILE A 1  286 ? -21.940 -36.397 0.146   1.00 60.42 286 A 1 
ATOM   2145  N N    . VAL A 1  287 ? -22.568 -40.757 -3.259  1.00 79.21 287 A 1 
ATOM   2146  C CA   . VAL A 1  287 ? -22.484 -42.214 -3.426  1.00 79.52 287 A 1 
ATOM   2147  C C    . VAL A 1  287 ? -22.065 -42.570 -4.847  1.00 79.90 287 A 1 
ATOM   2148  O O    . VAL A 1  287 ? -21.166 -43.384 -5.036  1.00 77.22 287 A 1 
ATOM   2149  C CB   . VAL A 1  287 ? -23.814 -42.895 -3.060  1.00 78.00 287 A 1 
ATOM   2150  C CG1  . VAL A 1  287 ? -23.760 -44.408 -3.281  1.00 70.84 287 A 1 
ATOM   2151  C CG2  . VAL A 1  287 ? -24.154 -42.661 -1.587  1.00 70.99 287 A 1 
ATOM   2152  N N    . MET A 1  288 ? -22.665 -41.943 -5.836  1.00 76.11 288 A 1 
ATOM   2153  C CA   . MET A 1  288 ? -22.368 -42.215 -7.240  1.00 74.93 288 A 1 
ATOM   2154  C C    . MET A 1  288 ? -20.950 -41.774 -7.608  1.00 77.29 288 A 1 
ATOM   2155  O O    . MET A 1  288 ? -20.204 -42.520 -8.239  1.00 73.37 288 A 1 
ATOM   2156  C CB   . MET A 1  288 ? -23.428 -41.521 -8.103  1.00 69.96 288 A 1 
ATOM   2157  C CG   . MET A 1  288 ? -23.399 -42.009 -9.548  1.00 61.75 288 A 1 
ATOM   2158  S SD   . MET A 1  288 ? -24.819 -41.409 -10.500 1.00 54.57 288 A 1 
ATOM   2159  C CE   . MET A 1  288 ? -24.505 -42.192 -12.096 1.00 47.75 288 A 1 
ATOM   2160  N N    . LEU A 1  289 ? -20.556 -40.607 -7.149  1.00 76.65 289 A 1 
ATOM   2161  C CA   . LEU A 1  289 ? -19.228 -40.051 -7.381  1.00 76.56 289 A 1 
ATOM   2162  C C    . LEU A 1  289 ? -18.132 -40.931 -6.760  1.00 78.52 289 A 1 
ATOM   2163  O O    . LEU A 1  289 ? -17.155 -41.294 -7.406  1.00 76.89 289 A 1 
ATOM   2164  C CB   . LEU A 1  289 ? -19.206 -38.634 -6.782  1.00 74.36 289 A 1 
ATOM   2165  C CG   . LEU A 1  289 ? -18.307 -37.676 -7.578  1.00 68.60 289 A 1 
ATOM   2166  C CD1  . LEU A 1  289 ? -19.083 -37.023 -8.713  1.00 63.15 289 A 1 
ATOM   2167  C CD2  . LEU A 1  289 ? -17.796 -36.573 -6.660  1.00 63.32 289 A 1 
ATOM   2168  N N    . VAL A 1  290 ? -18.324 -41.314 -5.495  1.00 79.71 290 A 1 
ATOM   2169  C CA   . VAL A 1  290 ? -17.358 -42.101 -4.726  1.00 79.88 290 A 1 
ATOM   2170  C C    . VAL A 1  290 ? -17.262 -43.540 -5.228  1.00 80.24 290 A 1 
ATOM   2171  O O    . VAL A 1  290 ? -16.172 -44.098 -5.261  1.00 78.53 290 A 1 
ATOM   2172  C CB   . VAL A 1  290 ? -17.721 -42.049 -3.233  1.00 79.08 290 A 1 
ATOM   2173  C CG1  . VAL A 1  290 ? -16.897 -43.013 -2.392  1.00 72.90 290 A 1 
ATOM   2174  C CG2  . VAL A 1  290 ? -17.477 -40.644 -2.670  1.00 73.64 290 A 1 
ATOM   2175  N N    . THR A 1  291 ? -18.361 -44.162 -5.639  1.00 80.03 291 A 1 
ATOM   2176  C CA   . THR A 1  291 ? -18.311 -45.518 -6.210  1.00 79.14 291 A 1 
ATOM   2177  C C    . THR A 1  291 ? -17.587 -45.554 -7.550  1.00 79.63 291 A 1 
ATOM   2178  O O    . THR A 1  291 ? -16.816 -46.479 -7.797  1.00 75.99 291 A 1 
ATOM   2179  C CB   . THR A 1  291 ? -19.704 -46.142 -6.362  1.00 76.81 291 A 1 
ATOM   2180  O OG1  . THR A 1  291 ? -20.639 -45.246 -6.906  1.00 68.26 291 A 1 
ATOM   2181  C CG2  . THR A 1  291 ? -20.262 -46.607 -5.016  1.00 65.99 291 A 1 
ATOM   2182  N N    . SER A 1  292 ? -17.773 -44.555 -8.372  1.00 79.01 292 A 1 
ATOM   2183  C CA   . SER A 1  292 ? -17.162 -44.498 -9.703  1.00 78.51 292 A 1 
ATOM   2184  C C    . SER A 1  292 ? -15.673 -44.144 -9.650  1.00 80.22 292 A 1 
ATOM   2185  O O    . SER A 1  292 ? -14.851 -44.801 -10.284 1.00 77.15 292 A 1 
ATOM   2186  C CB   . SER A 1  292 ? -17.921 -43.500 -10.581 1.00 75.35 292 A 1 
ATOM   2187  O OG   . SER A 1  292 ? -19.297 -43.822 -10.608 1.00 65.79 292 A 1 
ATOM   2188  N N    . LEU A 1  293 ? -15.298 -43.149 -8.855  1.00 82.29 293 A 1 
ATOM   2189  C CA   . LEU A 1  293 ? -13.924 -42.630 -8.751  1.00 83.76 293 A 1 
ATOM   2190  C C    . LEU A 1  293 ? -13.193 -43.073 -7.469  1.00 85.36 293 A 1 
ATOM   2191  O O    . LEU A 1  293 ? -12.107 -42.586 -7.163  1.00 83.99 293 A 1 
ATOM   2192  C CB   . LEU A 1  293 ? -13.962 -41.104 -8.921  1.00 82.64 293 A 1 
ATOM   2193  C CG   . LEU A 1  293 ? -14.378 -40.651 -10.336 1.00 80.31 293 A 1 
ATOM   2194  C CD1  . LEU A 1  293 ? -14.749 -39.180 -10.338 1.00 74.66 293 A 1 
ATOM   2195  C CD2  . LEU A 1  293 ? -13.247 -40.846 -11.345 1.00 74.86 293 A 1 
ATOM   2196  N N    . GLY A 1  294 ? -13.754 -44.033 -6.732  1.00 85.98 294 A 1 
ATOM   2197  C CA   . GLY A 1  294 ? -13.233 -44.470 -5.440  1.00 86.47 294 A 1 
ATOM   2198  C C    . GLY A 1  294 ? -11.787 -44.957 -5.458  1.00 88.01 294 A 1 
ATOM   2199  O O    . GLY A 1  294 ? -11.022 -44.650 -4.543  1.00 86.96 294 A 1 
ATOM   2200  N N    . LYS A 1  295 ? -11.367 -45.650 -6.508  1.00 89.04 295 A 1 
ATOM   2201  C CA   . LYS A 1  295 ? -9.966  -46.086 -6.652  1.00 89.88 295 A 1 
ATOM   2202  C C    . LYS A 1  295 ? -9.003  -44.908 -6.809  1.00 90.91 295 A 1 
ATOM   2203  O O    . LYS A 1  295 ? -7.907  -44.951 -6.256  1.00 89.59 295 A 1 
ATOM   2204  C CB   . LYS A 1  295 ? -9.815  -47.034 -7.845  1.00 88.08 295 A 1 
ATOM   2205  C CG   . LYS A 1  295 ? -10.435 -48.421 -7.622  1.00 81.78 295 A 1 
ATOM   2206  C CD   . LYS A 1  295 ? -10.101 -49.308 -8.827  1.00 78.20 295 A 1 
ATOM   2207  C CE   . LYS A 1  295 ? -10.676 -50.723 -8.698  1.00 68.70 295 A 1 
ATOM   2208  N NZ   . LYS A 1  295 ? -10.352 -51.535 -9.895  1.00 61.76 295 A 1 
ATOM   2209  N N    . TYR A 1  296 ? -9.402  -43.873 -7.540  1.00 90.75 296 A 1 
ATOM   2210  C CA   . TYR A 1  296 ? -8.606  -42.653 -7.687  1.00 91.31 296 A 1 
ATOM   2211  C C    . TYR A 1  296 ? -8.477  -41.900 -6.355  1.00 92.28 296 A 1 
ATOM   2212  O O    . TYR A 1  296 ? -7.372  -41.528 -5.957  1.00 91.71 296 A 1 
ATOM   2213  C CB   . TYR A 1  296 ? -9.228  -41.767 -8.777  1.00 90.66 296 A 1 
ATOM   2214  C CG   . TYR A 1  296 ? -8.674  -40.360 -8.773  1.00 90.47 296 A 1 
ATOM   2215  C CD1  . TYR A 1  296 ? -9.395  -39.310 -8.169  1.00 87.42 296 A 1 
ATOM   2216  C CD2  . TYR A 1  296 ? -7.391  -40.110 -9.291  1.00 87.80 296 A 1 
ATOM   2217  C CE1  . TYR A 1  296 ? -8.837  -38.028 -8.076  1.00 86.76 296 A 1 
ATOM   2218  C CE2  . TYR A 1  296 ? -6.822  -38.830 -9.199  1.00 86.31 296 A 1 
ATOM   2219  C CZ   . TYR A 1  296 ? -7.550  -37.791 -8.584  1.00 87.88 296 A 1 
ATOM   2220  O OH   . TYR A 1  296 ? -6.985  -36.548 -8.461  1.00 86.43 296 A 1 
ATOM   2221  N N    . ILE A 1  297 ? -9.583  -41.744 -5.637  1.00 92.01 297 A 1 
ATOM   2222  C CA   . ILE A 1  297 ? -9.599  -41.112 -4.312  1.00 92.13 297 A 1 
ATOM   2223  C C    . ILE A 1  297 ? -8.713  -41.905 -3.346  1.00 92.91 297 A 1 
ATOM   2224  O O    . ILE A 1  297 ? -7.875  -41.330 -2.651  1.00 92.28 297 A 1 
ATOM   2225  C CB   . ILE A 1  297 ? -11.050 -40.994 -3.787  1.00 91.06 297 A 1 
ATOM   2226  C CG1  . ILE A 1  297 ? -11.912 -40.098 -4.707  1.00 88.10 297 A 1 
ATOM   2227  C CG2  . ILE A 1  297 ? -11.065 -40.435 -2.354  1.00 88.24 297 A 1 
ATOM   2228  C CD1  . ILE A 1  297 ? -13.413 -40.177 -4.406  1.00 83.72 297 A 1 
ATOM   2229  N N    . PHE A 1  298 ? -8.845  -43.240 -3.344  1.00 93.09 298 A 1 
ATOM   2230  C CA   . PHE A 1  298 ? -8.034  -44.119 -2.509  1.00 93.70 298 A 1 
ATOM   2231  C C    . PHE A 1  298 ? -6.540  -43.991 -2.816  1.00 94.00 298 A 1 
ATOM   2232  O O    . PHE A 1  298 ? -5.751  -43.817 -1.892  1.00 93.47 298 A 1 
ATOM   2233  C CB   . PHE A 1  298 ? -8.508  -45.566 -2.685  1.00 93.43 298 A 1 
ATOM   2234  C CG   . PHE A 1  298 ? -7.690  -46.558 -1.884  1.00 92.49 298 A 1 
ATOM   2235  C CD1  . PHE A 1  298 ? -6.743  -47.381 -2.517  1.00 87.62 298 A 1 
ATOM   2236  C CD2  . PHE A 1  298 ? -7.849  -46.635 -0.492  1.00 88.12 298 A 1 
ATOM   2237  C CE1  . PHE A 1  298 ? -5.973  -48.279 -1.760  1.00 88.06 298 A 1 
ATOM   2238  C CE2  . PHE A 1  298 ? -7.081  -47.529 0.270   1.00 87.32 298 A 1 
ATOM   2239  C CZ   . PHE A 1  298 ? -6.145  -48.351 -0.366  1.00 90.01 298 A 1 
ATOM   2240  N N    . ALA A 1  299 ? -6.151  -44.031 -4.084  1.00 94.24 299 A 1 
ATOM   2241  C CA   . ALA A 1  299 ? -4.753  -43.900 -4.486  1.00 94.62 299 A 1 
ATOM   2242  C C    . ALA A 1  299 ? -4.152  -42.550 -4.061  1.00 95.01 299 A 1 
ATOM   2243  O O    . ALA A 1  299 ? -3.044  -42.509 -3.529  1.00 93.77 299 A 1 
ATOM   2244  C CB   . ALA A 1  299 ? -4.657  -44.105 -6.001  1.00 93.92 299 A 1 
ATOM   2245  N N    . SER A 1  300 ? -4.902  -41.466 -4.233  1.00 94.72 300 A 1 
ATOM   2246  C CA   . SER A 1  300 ? -4.464  -40.118 -3.852  1.00 94.64 300 A 1 
ATOM   2247  C C    . SER A 1  300 ? -4.304  -39.979 -2.334  1.00 95.10 300 A 1 
ATOM   2248  O O    . SER A 1  300 ? -3.248  -39.578 -1.855  1.00 93.81 300 A 1 
ATOM   2249  C CB   . SER A 1  300 ? -5.450  -39.066 -4.378  1.00 93.42 300 A 1 
ATOM   2250  O OG   . SER A 1  300 ? -5.582  -39.172 -5.778  1.00 82.33 300 A 1 
ATOM   2251  N N    . ILE A 1  301 ? -5.312  -40.373 -1.570  1.00 95.18 301 A 1 
ATOM   2252  C CA   . ILE A 1  301 ? -5.272  -40.293 -0.103  1.00 95.23 301 A 1 
ATOM   2253  C C    . ILE A 1  301 ? -4.196  -41.226 0.466   1.00 95.65 301 A 1 
ATOM   2254  O O    . ILE A 1  301 ? -3.477  -40.843 1.384   1.00 94.81 301 A 1 
ATOM   2255  C CB   . ILE A 1  301 ? -6.664  -40.569 0.512   1.00 94.31 301 A 1 
ATOM   2256  C CG1  . ILE A 1  301 ? -7.660  -39.454 0.103   1.00 91.26 301 A 1 
ATOM   2257  C CG2  . ILE A 1  301 ? -6.582  -40.653 2.047   1.00 91.16 301 A 1 
ATOM   2258  C CD1  . ILE A 1  301 ? -9.105  -39.708 0.544   1.00 84.54 301 A 1 
ATOM   2259  N N    . LEU A 1  302 ? -4.030  -42.425 -0.093  1.00 95.85 302 A 1 
ATOM   2260  C CA   . LEU A 1  302 ? -2.981  -43.349 0.325   1.00 96.32 302 A 1 
ATOM   2261  C C    . LEU A 1  302 ? -1.588  -42.757 0.072   1.00 96.45 302 A 1 
ATOM   2262  O O    . LEU A 1  302 ? -0.720  -42.869 0.934   1.00 95.64 302 A 1 
ATOM   2263  C CB   . LEU A 1  302 ? -3.178  -44.694 -0.390  1.00 96.09 302 A 1 
ATOM   2264  C CG   . LEU A 1  302 ? -2.220  -45.801 0.100   1.00 94.22 302 A 1 
ATOM   2265  C CD1  . LEU A 1  302 ? -2.507  -46.208 1.545   1.00 89.10 302 A 1 
ATOM   2266  C CD2  . LEU A 1  302 ? -2.369  -47.045 -0.774  1.00 88.99 302 A 1 
ATOM   2267  N N    . GLY A 1  303 ? -1.390  -42.098 -1.056  1.00 95.97 303 A 1 
ATOM   2268  C CA   . GLY A 1  303 ? -0.169  -41.349 -1.343  1.00 96.04 303 A 1 
ATOM   2269  C C    . GLY A 1  303 ? 0.119   -40.284 -0.290  1.00 96.37 303 A 1 
ATOM   2270  O O    . GLY A 1  303 ? 1.216   -40.242 0.268   1.00 95.17 303 A 1 
ATOM   2271  N N    . HIS A 1  304 ? -0.888  -39.496 0.056   1.00 96.47 304 A 1 
ATOM   2272  C CA   . HIS A 1  304 ? -0.771  -38.491 1.117   1.00 96.40 304 A 1 
ATOM   2273  C C    . HIS A 1  304 ? -0.452  -39.106 2.485   1.00 96.57 304 A 1 
ATOM   2274  O O    . HIS A 1  304 ? 0.425   -38.612 3.191   1.00 95.26 304 A 1 
ATOM   2275  C CB   . HIS A 1  304 ? -2.061  -37.658 1.189   1.00 95.72 304 A 1 
ATOM   2276  C CG   . HIS A 1  304 ? -2.311  -36.800 -0.018  1.00 95.07 304 A 1 
ATOM   2277  N ND1  . HIS A 1  304 ? -3.529  -36.614 -0.643  1.00 82.32 304 A 1 
ATOM   2278  C CD2  . HIS A 1  304 ? -1.393  -36.058 -0.711  1.00 83.89 304 A 1 
ATOM   2279  C CE1  . HIS A 1  304 ? -3.346  -35.789 -1.675  1.00 86.53 304 A 1 
ATOM   2280  N NE2  . HIS A 1  304 ? -2.065  -35.433 -1.754  1.00 88.29 304 A 1 
ATOM   2281  N N    . VAL A 1  305 ? -1.101  -40.214 2.846   1.00 96.68 305 A 1 
ATOM   2282  C CA   . VAL A 1  305 ? -0.846  -40.893 4.127   1.00 96.68 305 A 1 
ATOM   2283  C C    . VAL A 1  305 ? 0.568   -41.468 4.187   1.00 96.68 305 A 1 
ATOM   2284  O O    . VAL A 1  305 ? 1.228   -41.358 5.218   1.00 95.51 305 A 1 
ATOM   2285  C CB   . VAL A 1  305 ? -1.907  -41.981 4.387   1.00 96.05 305 A 1 
ATOM   2286  C CG1  . VAL A 1  305 ? -1.575  -42.862 5.596   1.00 91.41 305 A 1 
ATOM   2287  C CG2  . VAL A 1  305 ? -3.274  -41.346 4.663   1.00 91.78 305 A 1 
ATOM   2288  N N    . ILE A 1  306 ? 1.053   -42.079 3.112   1.00 96.76 306 A 1 
ATOM   2289  C CA   . ILE A 1  306 ? 2.412   -42.640 3.077   1.00 96.66 306 A 1 
ATOM   2290  C C    . ILE A 1  306 ? 3.457   -41.522 3.108   1.00 96.44 306 A 1 
ATOM   2291  O O    . ILE A 1  306 ? 4.417   -41.600 3.877   1.00 95.39 306 A 1 
ATOM   2292  C CB   . ILE A 1  306 ? 2.592   -43.578 1.860   1.00 96.27 306 A 1 
ATOM   2293  C CG1  . ILE A 1  306 ? 1.703   -44.838 2.019   1.00 93.94 306 A 1 
ATOM   2294  C CG2  . ILE A 1  306 ? 4.063   -44.006 1.700   1.00 94.24 306 A 1 
ATOM   2295  C CD1  . ILE A 1  306 ? 1.597   -45.678 0.740   1.00 88.17 306 A 1 
ATOM   2296  N N    . HIS A 1  307 ? 3.280   -40.482 2.312   1.00 96.76 307 A 1 
ATOM   2297  C CA   . HIS A 1  307 ? 4.231   -39.376 2.259   1.00 96.64 307 A 1 
ATOM   2298  C C    . HIS A 1  307 ? 4.249   -38.579 3.566   1.00 96.62 307 A 1 
ATOM   2299  O O    . HIS A 1  307 ? 5.302   -38.477 4.200   1.00 95.43 307 A 1 
ATOM   2300  C CB   . HIS A 1  307 ? 3.943   -38.495 1.039   1.00 96.17 307 A 1 
ATOM   2301  C CG   . HIS A 1  307 ? 5.060   -37.528 0.764   1.00 96.00 307 A 1 
ATOM   2302  N ND1  . HIS A 1  307 ? 6.299   -37.845 0.232   1.00 86.11 307 A 1 
ATOM   2303  C CD2  . HIS A 1  307 ? 5.065   -36.181 1.013   1.00 87.74 307 A 1 
ATOM   2304  C CE1  . HIS A 1  307 ? 7.016   -36.718 0.159   1.00 89.04 307 A 1 
ATOM   2305  N NE2  . HIS A 1  307 ? 6.302   -35.694 0.622   1.00 90.60 307 A 1 
ATOM   2306  N N    . GLY A 1  308 ? 3.099   -38.104 4.021   1.00 95.66 308 A 1 
ATOM   2307  C CA   . GLY A 1  308 ? 2.983   -37.325 5.255   1.00 95.58 308 A 1 
ATOM   2308  C C    . GLY A 1  308 ? 3.166   -38.143 6.535   1.00 95.81 308 A 1 
ATOM   2309  O O    . GLY A 1  308 ? 3.721   -37.663 7.523   1.00 93.61 308 A 1 
ATOM   2310  N N    . GLY A 1  309 ? 2.743   -39.411 6.530   1.00 95.74 309 A 1 
ATOM   2311  C CA   . GLY A 1  309 ? 2.818   -40.278 7.705   1.00 95.60 309 A 1 
ATOM   2312  C C    . GLY A 1  309 ? 4.124   -41.054 7.854   1.00 95.92 309 A 1 
ATOM   2313  O O    . GLY A 1  309 ? 4.465   -41.459 8.969   1.00 93.36 309 A 1 
ATOM   2314  N N    . ILE A 1  310 ? 4.851   -41.283 6.760   1.00 96.38 310 A 1 
ATOM   2315  C CA   . ILE A 1  310 ? 6.065   -42.115 6.753   1.00 96.25 310 A 1 
ATOM   2316  C C    . ILE A 1  310 ? 7.267   -41.363 6.174   1.00 96.36 310 A 1 
ATOM   2317  O O    . ILE A 1  310 ? 8.287   -41.239 6.852   1.00 95.07 310 A 1 
ATOM   2318  C CB   . ILE A 1  310 ? 5.820   -43.469 6.034   1.00 95.36 310 A 1 
ATOM   2319  C CG1  . ILE A 1  310 ? 4.614   -44.229 6.647   1.00 91.07 310 A 1 
ATOM   2320  C CG2  . ILE A 1  310 ? 7.089   -44.336 6.069   1.00 90.40 310 A 1 
ATOM   2321  C CD1  . ILE A 1  310 ? 4.240   -45.522 5.912   1.00 83.16 310 A 1 
ATOM   2322  N N    . VAL A 1  311 ? 7.181   -40.864 4.940   1.00 96.43 311 A 1 
ATOM   2323  C CA   . VAL A 1  311 ? 8.340   -40.304 4.226   1.00 96.28 311 A 1 
ATOM   2324  C C    . VAL A 1  311 ? 8.834   -39.018 4.879   1.00 96.11 311 A 1 
ATOM   2325  O O    . VAL A 1  311 ? 9.996   -38.948 5.287   1.00 94.84 311 A 1 
ATOM   2326  C CB   . VAL A 1  311 ? 8.045   -40.093 2.724   1.00 95.61 311 A 1 
ATOM   2327  C CG1  . VAL A 1  311 ? 9.263   -39.526 1.988   1.00 91.57 311 A 1 
ATOM   2328  C CG2  . VAL A 1  311 ? 7.665   -41.412 2.044   1.00 92.07 311 A 1 
ATOM   2329  N N    . LEU A 1  312 ? 7.973   -38.015 5.033   1.00 96.30 312 A 1 
ATOM   2330  C CA   . LEU A 1  312 ? 8.349   -36.746 5.668   1.00 96.21 312 A 1 
ATOM   2331  C C    . LEU A 1  312 ? 8.822   -36.925 7.127   1.00 96.22 312 A 1 
ATOM   2332  O O    . LEU A 1  312 ? 9.889   -36.404 7.473   1.00 95.03 312 A 1 
ATOM   2333  C CB   . LEU A 1  312 ? 7.202   -35.725 5.558   1.00 95.60 312 A 1 
ATOM   2334  C CG   . LEU A 1  312 ? 6.932   -35.179 4.145   1.00 94.51 312 A 1 
ATOM   2335  C CD1  . LEU A 1  312 ? 5.694   -34.284 4.178   1.00 90.08 312 A 1 
ATOM   2336  C CD2  . LEU A 1  312 ? 8.103   -34.351 3.616   1.00 90.23 312 A 1 
ATOM   2337  N N    . PRO A 1  313 ? 8.140   -37.725 7.972   1.00 96.50 313 A 1 
ATOM   2338  C CA   . PRO A 1  313 ? 8.656   -38.051 9.305   1.00 96.59 313 A 1 
ATOM   2339  C C    . PRO A 1  313 ? 10.026  -38.740 9.293   1.00 96.63 313 A 1 
ATOM   2340  O O    . PRO A 1  313 ? 10.867  -38.452 10.145  1.00 95.29 313 A 1 
ATOM   2341  C CB   . PRO A 1  313 ? 7.590   -38.950 9.934   1.00 95.80 313 A 1 
ATOM   2342  C CG   . PRO A 1  313 ? 6.304   -38.500 9.267   1.00 94.06 313 A 1 
ATOM   2343  C CD   . PRO A 1  313 ? 6.766   -38.194 7.847   1.00 96.10 313 A 1 
ATOM   2344  N N    . LEU A 1  314 ? 10.289  -39.631 8.328   1.00 96.31 314 A 1 
ATOM   2345  C CA   . LEU A 1  314 ? 11.595  -40.272 8.163   1.00 96.32 314 A 1 
ATOM   2346  C C    . LEU A 1  314 ? 12.689  -39.268 7.796   1.00 96.22 314 A 1 
ATOM   2347  O O    . LEU A 1  314 ? 13.777  -39.322 8.370   1.00 94.90 314 A 1 
ATOM   2348  C CB   . LEU A 1  314 ? 11.501  -41.391 7.107   1.00 95.85 314 A 1 
ATOM   2349  C CG   . LEU A 1  314 ? 11.294  -42.790 7.719   1.00 89.46 314 A 1 
ATOM   2350  C CD1  . LEU A 1  314 ? 10.780  -43.755 6.655   1.00 83.56 314 A 1 
ATOM   2351  C CD2  . LEU A 1  314 ? 12.617  -43.346 8.257   1.00 84.31 314 A 1 
ATOM   2352  N N    . VAL A 1  315 ? 12.405  -38.344 6.889   1.00 96.24 315 A 1 
ATOM   2353  C CA   . VAL A 1  315 ? 13.342  -37.265 6.526   1.00 95.84 315 A 1 
ATOM   2354  C C    . VAL A 1  315 ? 13.645  -36.395 7.748   1.00 95.65 315 A 1 
ATOM   2355  O O    . VAL A 1  315 ? 14.812  -36.163 8.069   1.00 94.16 315 A 1 
ATOM   2356  C CB   . VAL A 1  315 ? 12.794  -36.428 5.350   1.00 95.01 315 A 1 
ATOM   2357  C CG1  . VAL A 1  315 ? 13.707  -35.238 5.030   1.00 90.71 315 A 1 
ATOM   2358  C CG2  . VAL A 1  315 ? 12.696  -37.267 4.069   1.00 91.10 315 A 1 
ATOM   2359  N N    . TYR A 1  316 ? 12.620  -35.988 8.484   1.00 95.86 316 A 1 
ATOM   2360  C CA   . TYR A 1  316 ? 12.801  -35.226 9.726   1.00 96.08 316 A 1 
ATOM   2361  C C    . TYR A 1  316 ? 13.662  -35.984 10.746  1.00 96.02 316 A 1 
ATOM   2362  O O    . TYR A 1  316 ? 14.606  -35.424 11.309  1.00 94.89 316 A 1 
ATOM   2363  C CB   . TYR A 1  316 ? 11.427  -34.889 10.318  1.00 95.84 316 A 1 
ATOM   2364  C CG   . TYR A 1  316 ? 11.509  -34.082 11.600  1.00 96.07 316 A 1 
ATOM   2365  C CD1  . TYR A 1  316 ? 11.549  -34.723 12.853  1.00 93.07 316 A 1 
ATOM   2366  C CD2  . TYR A 1  316 ? 11.559  -32.675 11.547  1.00 93.69 316 A 1 
ATOM   2367  C CE1  . TYR A 1  316 ? 11.641  -33.974 14.038  1.00 93.15 316 A 1 
ATOM   2368  C CE2  . TYR A 1  316 ? 11.647  -31.916 12.727  1.00 93.12 316 A 1 
ATOM   2369  C CZ   . TYR A 1  316 ? 11.689  -32.573 13.972  1.00 94.65 316 A 1 
ATOM   2370  O OH   . TYR A 1  316 ? 11.777  -31.835 15.127  1.00 93.40 316 A 1 
ATOM   2371  N N    . PHE A 1  317 ? 13.383  -37.269 10.957  1.00 96.23 317 A 1 
ATOM   2372  C CA   . PHE A 1  317 ? 14.156  -38.097 11.876  1.00 96.32 317 A 1 
ATOM   2373  C C    . PHE A 1  317 ? 15.607  -38.285 11.421  1.00 96.14 317 A 1 
ATOM   2374  O O    . PHE A 1  317 ? 16.518  -38.232 12.249  1.00 94.94 317 A 1 
ATOM   2375  C CB   . PHE A 1  317 ? 13.458  -39.451 12.051  1.00 96.24 317 A 1 
ATOM   2376  C CG   . PHE A 1  317 ? 14.188  -40.364 13.013  1.00 95.62 317 A 1 
ATOM   2377  C CD1  . PHE A 1  317 ? 15.001  -41.410 12.533  1.00 90.93 317 A 1 
ATOM   2378  C CD2  . PHE A 1  317 ? 14.093  -40.146 14.401  1.00 91.96 317 A 1 
ATOM   2379  C CE1  . PHE A 1  317 ? 15.698  -42.233 13.432  1.00 91.57 317 A 1 
ATOM   2380  C CE2  . PHE A 1  317 ? 14.790  -40.964 15.302  1.00 91.66 317 A 1 
ATOM   2381  C CZ   . PHE A 1  317 ? 15.590  -42.008 14.814  1.00 92.65 317 A 1 
ATOM   2382  N N    . ALA A 1  318 ? 15.845  -38.455 10.132  1.00 95.84 318 A 1 
ATOM   2383  C CA   . ALA A 1  318 ? 17.192  -38.626 9.588   1.00 95.42 318 A 1 
ATOM   2384  C C    . ALA A 1  318 ? 18.101  -37.421 9.888   1.00 94.93 318 A 1 
ATOM   2385  O O    . ALA A 1  318 ? 19.258  -37.601 10.279  1.00 92.27 318 A 1 
ATOM   2386  C CB   . ALA A 1  318 ? 17.078  -38.883 8.082   1.00 94.59 318 A 1 
ATOM   2387  N N    . PHE A 1  319 ? 17.562  -36.206 9.775   1.00 94.86 319 A 1 
ATOM   2388  C CA   . PHE A 1  319 ? 18.327  -34.982 10.030  1.00 94.22 319 A 1 
ATOM   2389  C C    . PHE A 1  319 ? 18.393  -34.595 11.509  1.00 93.62 319 A 1 
ATOM   2390  O O    . PHE A 1  319 ? 19.445  -34.171 11.995  1.00 89.93 319 A 1 
ATOM   2391  C CB   . PHE A 1  319 ? 17.750  -33.839 9.183   1.00 93.35 319 A 1 
ATOM   2392  C CG   . PHE A 1  319 ? 18.137  -33.927 7.721   1.00 92.36 319 A 1 
ATOM   2393  C CD1  . PHE A 1  319 ? 19.455  -33.642 7.323   1.00 86.13 319 A 1 
ATOM   2394  C CD2  . PHE A 1  319 ? 17.197  -34.310 6.749   1.00 85.93 319 A 1 
ATOM   2395  C CE1  . PHE A 1  319 ? 19.830  -33.745 5.976   1.00 84.36 319 A 1 
ATOM   2396  C CE2  . PHE A 1  319 ? 17.569  -34.417 5.397   1.00 84.21 319 A 1 
ATOM   2397  C CZ   . PHE A 1  319 ? 18.887  -34.136 5.013   1.00 86.05 319 A 1 
ATOM   2398  N N    . THR A 1  320 ? 17.287  -34.728 12.237  1.00 94.12 320 A 1 
ATOM   2399  C CA   . THR A 1  320 ? 17.185  -34.199 13.609  1.00 93.61 320 A 1 
ATOM   2400  C C    . THR A 1  320 ? 17.410  -35.238 14.704  1.00 93.12 320 A 1 
ATOM   2401  O O    . THR A 1  320 ? 17.742  -34.870 15.834  1.00 87.84 320 A 1 
ATOM   2402  C CB   . THR A 1  320 ? 15.836  -33.513 13.847  1.00 92.17 320 A 1 
ATOM   2403  O OG1  . THR A 1  320 ? 14.795  -34.455 13.891  1.00 81.83 320 A 1 
ATOM   2404  C CG2  . THR A 1  320 ? 15.496  -32.456 12.796  1.00 81.76 320 A 1 
ATOM   2405  N N    . ARG A 1  321 ? 17.217  -36.518 14.391  1.00 94.13 321 A 1 
ATOM   2406  C CA   . ARG A 1  321 ? 17.187  -37.622 15.367  1.00 94.91 321 A 1 
ATOM   2407  C C    . ARG A 1  321 ? 16.169  -37.408 16.502  1.00 94.90 321 A 1 
ATOM   2408  O O    . ARG A 1  321 ? 16.305  -37.991 17.575  1.00 90.41 321 A 1 
ATOM   2409  C CB   . ARG A 1  321 ? 18.603  -37.921 15.891  1.00 93.72 321 A 1 
ATOM   2410  C CG   . ARG A 1  321 ? 19.619  -38.289 14.798  1.00 87.87 321 A 1 
ATOM   2411  C CD   . ARG A 1  321 ? 19.344  -39.686 14.237  1.00 82.21 321 A 1 
ATOM   2412  N NE   . ARG A 1  321 ? 20.447  -40.126 13.365  1.00 74.94 321 A 1 
ATOM   2413  C CZ   . ARG A 1  321 ? 20.690  -41.367 12.973  1.00 66.00 321 A 1 
ATOM   2414  N NH1  . ARG A 1  321 ? 19.937  -42.369 13.340  1.00 58.04 321 A 1 
ATOM   2415  N NH2  . ARG A 1  321 ? 21.709  -41.625 12.197  1.00 58.91 321 A 1 
ATOM   2416  N N    . LYS A 1  322 ? 15.152  -36.599 16.279  1.00 94.09 322 A 1 
ATOM   2417  C CA   . LYS A 1  322 ? 14.047  -36.346 17.207  1.00 94.11 322 A 1 
ATOM   2418  C C    . LYS A 1  322 ? 12.780  -37.034 16.707  1.00 94.61 322 A 1 
ATOM   2419  O O    . LYS A 1  322 ? 12.634  -37.286 15.517  1.00 91.86 322 A 1 
ATOM   2420  C CB   . LYS A 1  322 ? 13.834  -34.834 17.382  1.00 92.71 322 A 1 
ATOM   2421  C CG   . LYS A 1  322 ? 15.034  -34.123 18.041  1.00 89.20 322 A 1 
ATOM   2422  C CD   . LYS A 1  322 ? 14.803  -32.610 18.087  1.00 84.16 322 A 1 
ATOM   2423  C CE   . LYS A 1  322 ? 16.022  -31.892 18.677  1.00 76.32 322 A 1 
ATOM   2424  N NZ   . LYS A 1  322 ? 15.948  -30.418 18.495  1.00 67.56 322 A 1 
ATOM   2425  N N    . ASN A 1  323 ? 11.859  -37.313 17.620  1.00 94.58 323 A 1 
ATOM   2426  C CA   . ASN A 1  323 ? 10.589  -37.940 17.267  1.00 95.24 323 A 1 
ATOM   2427  C C    . ASN A 1  323 ? 9.713   -36.969 16.448  1.00 95.45 323 A 1 
ATOM   2428  O O    . ASN A 1  323 ? 9.244   -35.982 17.013  1.00 93.57 323 A 1 
ATOM   2429  C CB   . ASN A 1  323 ? 9.898   -38.407 18.565  1.00 93.88 323 A 1 
ATOM   2430  C CG   . ASN A 1  323 ? 8.603   -39.167 18.315  1.00 90.93 323 A 1 
ATOM   2431  O OD1  . ASN A 1  323 ? 8.068   -39.224 17.229  1.00 81.82 323 A 1 
ATOM   2432  N ND2  . ASN A 1  323 ? 8.054   -39.780 19.346  1.00 82.58 323 A 1 
ATOM   2433  N N    . PRO A 1  324 ? 9.453   -37.257 15.173  1.00 95.16 324 A 1 
ATOM   2434  C CA   . PRO A 1  324 ? 8.651   -36.378 14.325  1.00 95.34 324 A 1 
ATOM   2435  C C    . PRO A 1  324 ? 7.194   -36.286 14.777  1.00 95.50 324 A 1 
ATOM   2436  O O    . PRO A 1  324 ? 6.595   -35.220 14.713  1.00 93.55 324 A 1 
ATOM   2437  C CB   . PRO A 1  324 ? 8.770   -36.973 12.918  1.00 94.05 324 A 1 
ATOM   2438  C CG   . PRO A 1  324 ? 9.050   -38.450 13.158  1.00 91.71 324 A 1 
ATOM   2439  C CD   . PRO A 1  324 ? 9.892   -38.434 14.425  1.00 94.02 324 A 1 
ATOM   2440  N N    . PHE A 1  325 ? 6.627   -37.365 15.308  1.00 95.79 325 A 1 
ATOM   2441  C CA   . PHE A 1  325 ? 5.229   -37.372 15.745  1.00 95.87 325 A 1 
ATOM   2442  C C    . PHE A 1  325 ? 4.972   -36.452 16.938  1.00 95.23 325 A 1 
ATOM   2443  O O    . PHE A 1  325 ? 3.887   -35.896 17.064  1.00 92.90 325 A 1 
ATOM   2444  C CB   . PHE A 1  325 ? 4.788   -38.805 16.052  1.00 95.49 325 A 1 
ATOM   2445  C CG   . PHE A 1  325 ? 4.872   -39.719 14.854  1.00 95.34 325 A 1 
ATOM   2446  C CD1  . PHE A 1  325 ? 4.008   -39.535 13.759  1.00 91.16 325 A 1 
ATOM   2447  C CD2  . PHE A 1  325 ? 5.841   -40.738 14.796  1.00 91.29 325 A 1 
ATOM   2448  C CE1  . PHE A 1  325 ? 4.108   -40.352 12.626  1.00 90.74 325 A 1 
ATOM   2449  C CE2  . PHE A 1  325 ? 5.944   -41.560 13.662  1.00 90.53 325 A 1 
ATOM   2450  C CZ   . PHE A 1  325 ? 5.078   -41.364 12.578  1.00 92.32 325 A 1 
ATOM   2451  N N    . ARG A 1  326 ? 5.976   -36.230 17.783  1.00 95.02 326 A 1 
ATOM   2452  C CA   . ARG A 1  326 ? 5.883   -35.226 18.850  1.00 94.88 326 A 1 
ATOM   2453  C C    . ARG A 1  326 ? 5.855   -33.807 18.282  1.00 94.77 326 A 1 
ATOM   2454  O O    . ARG A 1  326 ? 5.201   -32.948 18.857  1.00 91.69 326 A 1 
ATOM   2455  C CB   . ARG A 1  326 ? 7.040   -35.422 19.839  1.00 93.50 326 A 1 
ATOM   2456  C CG   . ARG A 1  326 ? 6.880   -34.522 21.073  1.00 82.58 326 A 1 
ATOM   2457  C CD   . ARG A 1  326 ? 8.025   -34.749 22.063  1.00 77.77 326 A 1 
ATOM   2458  N NE   . ARG A 1  326 ? 7.874   -33.878 23.245  1.00 67.77 326 A 1 
ATOM   2459  C CZ   . ARG A 1  326 ? 8.708   -33.792 24.269  1.00 58.85 326 A 1 
ATOM   2460  N NH1  . ARG A 1  326 ? 9.794   -34.512 24.331  1.00 52.12 326 A 1 
ATOM   2461  N NH2  . ARG A 1  326 ? 8.459   -32.978 25.249  1.00 50.76 326 A 1 
ATOM   2462  N N    . PHE A 1  327 ? 6.566   -33.583 17.195  1.00 95.01 327 A 1 
ATOM   2463  C CA   . PHE A 1  327 ? 6.544   -32.308 16.480  1.00 95.18 327 A 1 
ATOM   2464  C C    . PHE A 1  327 ? 5.174   -32.078 15.823  1.00 95.26 327 A 1 
ATOM   2465  O O    . PHE A 1  327 ? 4.557   -31.042 16.057  1.00 93.71 327 A 1 
ATOM   2466  C CB   . PHE A 1  327 ? 7.700   -32.294 15.478  1.00 94.86 327 A 1 
ATOM   2467  C CG   . PHE A 1  327 ? 7.941   -30.949 14.829  1.00 95.39 327 A 1 
ATOM   2468  C CD1  . PHE A 1  327 ? 7.262   -30.597 13.651  1.00 92.16 327 A 1 
ATOM   2469  C CD2  . PHE A 1  327 ? 8.877   -30.055 15.382  1.00 92.54 327 A 1 
ATOM   2470  C CE1  . PHE A 1  327 ? 7.514   -29.363 13.033  1.00 92.07 327 A 1 
ATOM   2471  C CE2  . PHE A 1  327 ? 9.134   -28.821 14.766  1.00 91.90 327 A 1 
ATOM   2472  C CZ   . PHE A 1  327 ? 8.450   -28.476 13.588  1.00 93.51 327 A 1 
ATOM   2473  N N    . LEU A 1  328 ? 4.647   -33.081 15.119  1.00 95.22 328 A 1 
ATOM   2474  C CA   . LEU A 1  328 ? 3.328   -33.032 14.475  1.00 95.21 328 A 1 
ATOM   2475  C C    . LEU A 1  328 ? 2.178   -32.844 15.482  1.00 94.79 328 A 1 
ATOM   2476  O O    . LEU A 1  328 ? 1.243   -32.095 15.213  1.00 93.19 328 A 1 
ATOM   2477  C CB   . LEU A 1  328 ? 3.123   -34.316 13.651  1.00 94.95 328 A 1 
ATOM   2478  C CG   . LEU A 1  328 ? 4.091   -34.494 12.460  1.00 94.07 328 A 1 
ATOM   2479  C CD1  . LEU A 1  328 ? 3.861   -35.854 11.807  1.00 90.09 328 A 1 
ATOM   2480  C CD2  . LEU A 1  328 ? 3.918   -33.410 11.404  1.00 90.03 328 A 1 
ATOM   2481  N N    . LEU A 1  329 ? 2.268   -33.451 16.662  1.00 93.69 329 A 1 
ATOM   2482  C CA   . LEU A 1  329 ? 1.279   -33.252 17.732  1.00 92.94 329 A 1 
ATOM   2483  C C    . LEU A 1  329 ? 1.161   -31.790 18.184  1.00 92.40 329 A 1 
ATOM   2484  O O    . LEU A 1  329 ? 0.084   -31.375 18.601  1.00 89.76 329 A 1 
ATOM   2485  C CB   . LEU A 1  329 ? 1.631   -34.147 18.935  1.00 91.36 329 A 1 
ATOM   2486  C CG   . LEU A 1  329 ? 1.060   -35.578 18.831  1.00 83.09 329 A 1 
ATOM   2487  C CD1  . LEU A 1  329 ? 1.748   -36.488 19.850  1.00 77.71 329 A 1 
ATOM   2488  C CD2  . LEU A 1  329 ? -0.438  -35.604 19.126  1.00 76.22 329 A 1 
ATOM   2489  N N    . GLY A 1  330 ? 2.231   -31.023 18.099  1.00 92.16 330 A 1 
ATOM   2490  C CA   . GLY A 1  330 ? 2.193   -29.585 18.384  1.00 91.63 330 A 1 
ATOM   2491  C C    . GLY A 1  330 ? 1.434   -28.758 17.338  1.00 92.15 330 A 1 
ATOM   2492  O O    . GLY A 1  330 ? 1.113   -27.599 17.598  1.00 89.30 330 A 1 
ATOM   2493  N N    . LEU A 1  331 ? 1.126   -29.358 16.192  1.00 94.00 331 A 1 
ATOM   2494  C CA   . LEU A 1  331 ? 0.564   -28.685 15.015  1.00 94.37 331 A 1 
ATOM   2495  C C    . LEU A 1  331 ? -0.853  -29.163 14.650  1.00 94.40 331 A 1 
ATOM   2496  O O    . LEU A 1  331 ? -1.308  -28.963 13.528  1.00 91.99 331 A 1 
ATOM   2497  C CB   . LEU A 1  331 ? 1.547   -28.835 13.842  1.00 93.63 331 A 1 
ATOM   2498  C CG   . LEU A 1  331 ? 2.974   -28.323 14.125  1.00 93.04 331 A 1 
ATOM   2499  C CD1  . LEU A 1  331 ? 3.863   -28.610 12.924  1.00 88.99 331 A 1 
ATOM   2500  C CD2  . LEU A 1  331 ? 3.015   -26.826 14.416  1.00 89.36 331 A 1 
ATOM   2501  N N    . LEU A 1  332 ? -1.566  -29.777 15.580  1.00 93.39 332 A 1 
ATOM   2502  C CA   . LEU A 1  332 ? -2.924  -30.279 15.323  1.00 93.15 332 A 1 
ATOM   2503  C C    . LEU A 1  332 ? -3.910  -29.177 14.917  1.00 93.29 332 A 1 
ATOM   2504  O O    . LEU A 1  332 ? -4.764  -29.408 14.065  1.00 91.56 332 A 1 
ATOM   2505  C CB   . LEU A 1  332 ? -3.442  -31.022 16.564  1.00 91.95 332 A 1 
ATOM   2506  C CG   . LEU A 1  332 ? -2.828  -32.421 16.768  1.00 85.84 332 A 1 
ATOM   2507  C CD1  . LEU A 1  332 ? -3.255  -32.965 18.130  1.00 79.20 332 A 1 
ATOM   2508  C CD2  . LEU A 1  332 ? -3.283  -33.412 15.699  1.00 78.70 332 A 1 
ATOM   2509  N N    . THR A 1  333 ? -3.799  -27.984 15.499  1.00 92.64 333 A 1 
ATOM   2510  C CA   . THR A 1  333 ? -4.682  -26.858 15.149  1.00 92.40 333 A 1 
ATOM   2511  C C    . THR A 1  333 ? -4.447  -26.348 13.717  1.00 92.67 333 A 1 
ATOM   2512  O O    . THR A 1  333 ? -5.425  -26.226 12.980  1.00 90.96 333 A 1 
ATOM   2513  C CB   . THR A 1  333 ? -4.588  -25.716 16.172  1.00 90.99 333 A 1 
ATOM   2514  O OG1  . THR A 1  333 ? -4.828  -26.212 17.466  1.00 79.54 333 A 1 
ATOM   2515  C CG2  . THR A 1  333 ? -5.622  -24.620 15.922  1.00 77.93 333 A 1 
ATOM   2516  N N    . PRO A 1  334 ? -3.201  -26.109 13.268  1.00 94.14 334 A 1 
ATOM   2517  C CA   . PRO A 1  334 ? -2.922  -25.821 11.859  1.00 94.36 334 A 1 
ATOM   2518  C C    . PRO A 1  334 ? -3.395  -26.923 10.910  1.00 94.44 334 A 1 
ATOM   2519  O O    . PRO A 1  334 ? -4.017  -26.620 9.898   1.00 92.84 334 A 1 
ATOM   2520  C CB   . PRO A 1  334 ? -1.407  -25.633 11.767  1.00 93.39 334 A 1 
ATOM   2521  C CG   . PRO A 1  334 ? -1.007  -25.195 13.159  1.00 90.89 334 A 1 
ATOM   2522  C CD   . PRO A 1  334 ? -2.004  -25.900 14.063  1.00 93.03 334 A 1 
ATOM   2523  N N    . PHE A 1  335 ? -3.178  -28.201 11.243  1.00 94.80 335 A 1 
ATOM   2524  C CA   . PHE A 1  335 ? -3.631  -29.309 10.397  1.00 95.03 335 A 1 
ATOM   2525  C C    . PHE A 1  335 ? -5.156  -29.400 10.305  1.00 94.46 335 A 1 
ATOM   2526  O O    . PHE A 1  335 ? -5.691  -29.614 9.221   1.00 92.64 335 A 1 
ATOM   2527  C CB   . PHE A 1  335 ? -3.030  -30.631 10.887  1.00 95.03 335 A 1 
ATOM   2528  C CG   . PHE A 1  335 ? -1.525  -30.761 10.766  1.00 95.24 335 A 1 
ATOM   2529  C CD1  . PHE A 1  335 ? -0.815  -30.142 9.723   1.00 92.04 335 A 1 
ATOM   2530  C CD2  . PHE A 1  335 ? -0.819  -31.538 11.704  1.00 92.06 335 A 1 
ATOM   2531  C CE1  . PHE A 1  335 ? 0.578   -30.279 9.625   1.00 91.61 335 A 1 
ATOM   2532  C CE2  . PHE A 1  335 ? 0.575   -31.681 11.611  1.00 91.49 335 A 1 
ATOM   2533  C CZ   . PHE A 1  335 ? 1.272   -31.045 10.573  1.00 93.56 335 A 1 
ATOM   2534  N N    . ALA A 1  336 ? -5.865  -29.173 11.404  1.00 93.41 336 A 1 
ATOM   2535  C CA   . ALA A 1  336 ? -7.320  -29.078 11.370  1.00 92.87 336 A 1 
ATOM   2536  C C    . ALA A 1  336 ? -7.797  -27.879 10.531  1.00 92.50 336 A 1 
ATOM   2537  O O    . ALA A 1  336 ? -8.787  -27.990 9.813   1.00 90.56 336 A 1 
ATOM   2538  C CB   . ALA A 1  336 ? -7.839  -29.003 12.810  1.00 92.10 336 A 1 
ATOM   2539  N N    . THR A 1  337 ? -7.070  -26.765 10.586  1.00 93.19 337 A 1 
ATOM   2540  C CA   . THR A 1  337 ? -7.356  -25.587 9.755   1.00 92.91 337 A 1 
ATOM   2541  C C    . THR A 1  337 ? -7.137  -25.895 8.272   1.00 92.56 337 A 1 
ATOM   2542  O O    . THR A 1  337 ? -8.022  -25.628 7.468   1.00 90.87 337 A 1 
ATOM   2543  C CB   . THR A 1  337 ? -6.514  -24.375 10.188  1.00 92.36 337 A 1 
ATOM   2544  O OG1  . THR A 1  337 ? -6.643  -24.153 11.573  1.00 83.70 337 A 1 
ATOM   2545  C CG2  . THR A 1  337 ? -6.956  -23.086 9.499   1.00 83.20 337 A 1 
ATOM   2546  N N    . ALA A 1  338 ? -6.023  -26.535 7.921   1.00 93.45 338 A 1 
ATOM   2547  C CA   . ALA A 1  338 ? -5.731  -26.959 6.553   1.00 93.36 338 A 1 
ATOM   2548  C C    . ALA A 1  338 ? -6.788  -27.934 6.008   1.00 93.00 338 A 1 
ATOM   2549  O O    . ALA A 1  338 ? -7.287  -27.764 4.900   1.00 91.20 338 A 1 
ATOM   2550  C CB   . ALA A 1  338 ? -4.334  -27.595 6.535   1.00 93.34 338 A 1 
ATOM   2551  N N    . PHE A 1  339 ? -7.184  -28.918 6.818   1.00 93.62 339 A 1 
ATOM   2552  C CA   . PHE A 1  339 ? -8.213  -29.891 6.454   1.00 93.16 339 A 1 
ATOM   2553  C C    . PHE A 1  339 ? -9.592  -29.248 6.230   1.00 92.59 339 A 1 
ATOM   2554  O O    . PHE A 1  339 ? -10.339 -29.665 5.344   1.00 90.58 339 A 1 
ATOM   2555  C CB   . PHE A 1  339 ? -8.288  -30.962 7.549   1.00 92.44 339 A 1 
ATOM   2556  C CG   . PHE A 1  339 ? -9.231  -32.093 7.209   1.00 91.95 339 A 1 
ATOM   2557  C CD1  . PHE A 1  339 ? -10.577 -32.049 7.614   1.00 87.86 339 A 1 
ATOM   2558  C CD2  . PHE A 1  339 ? -8.775  -33.185 6.450   1.00 88.22 339 A 1 
ATOM   2559  C CE1  . PHE A 1  339 ? -11.454 -33.087 7.263   1.00 87.32 339 A 1 
ATOM   2560  C CE2  . PHE A 1  339 ? -9.646  -34.224 6.102   1.00 86.91 339 A 1 
ATOM   2561  C CZ   . PHE A 1  339 ? -10.986 -34.173 6.508   1.00 89.17 339 A 1 
ATOM   2562  N N    . ALA A 1  340 ? -9.935  -28.244 7.027   1.00 91.38 340 A 1 
ATOM   2563  C CA   . ALA A 1  340 ? -11.234 -27.582 6.932   1.00 90.63 340 A 1 
ATOM   2564  C C    . ALA A 1  340 ? -11.301 -26.529 5.819   1.00 90.46 340 A 1 
ATOM   2565  O O    . ALA A 1  340 ? -12.327 -26.411 5.150   1.00 87.82 340 A 1 
ATOM   2566  C CB   . ALA A 1  340 ? -11.562 -26.970 8.292   1.00 89.74 340 A 1 
ATOM   2567  N N    . THR A 1  341 ? -10.222 -25.788 5.625   1.00 90.80 341 A 1 
ATOM   2568  C CA   . THR A 1  341 ? -10.176 -24.679 4.666   1.00 89.61 341 A 1 
ATOM   2569  C C    . THR A 1  341 ? -9.702  -25.098 3.277   1.00 88.71 341 A 1 
ATOM   2570  O O    . THR A 1  341 ? -10.020 -24.412 2.317   1.00 85.43 341 A 1 
ATOM   2571  C CB   . THR A 1  341 ? -9.279  -23.534 5.161   1.00 88.94 341 A 1 
ATOM   2572  O OG1  . THR A 1  341 ? -7.946  -23.965 5.304   1.00 82.14 341 A 1 
ATOM   2573  C CG2  . THR A 1  341 ? -9.735  -22.954 6.498   1.00 82.22 341 A 1 
ATOM   2574  N N    . CYS A 1  342 ? -8.967  -26.210 3.147   1.00 89.35 342 A 1 
ATOM   2575  C CA   . CYS A 1  342 ? -8.285  -26.579 1.898   1.00 88.97 342 A 1 
ATOM   2576  C C    . CYS A 1  342 ? -7.423  -25.436 1.335   1.00 88.44 342 A 1 
ATOM   2577  O O    . CYS A 1  342 ? -7.393  -25.204 0.128   1.00 82.98 342 A 1 
ATOM   2578  C CB   . CYS A 1  342 ? -9.291  -27.128 0.876   1.00 86.98 342 A 1 
ATOM   2579  S SG   . CYS A 1  342 ? -10.242 -28.506 1.559   1.00 81.43 342 A 1 
ATOM   2580  N N    . SER A 1  343 ? -6.769  -24.687 2.228   1.00 89.43 343 A 1 
ATOM   2581  C CA   . SER A 1  343 ? -5.994  -23.501 1.874   1.00 89.16 343 A 1 
ATOM   2582  C C    . SER A 1  343 ? -4.706  -23.432 2.693   1.00 89.34 343 A 1 
ATOM   2583  O O    . SER A 1  343 ? -4.738  -23.266 3.915   1.00 87.36 343 A 1 
ATOM   2584  C CB   . SER A 1  343 ? -6.853  -22.255 2.080   1.00 88.10 343 A 1 
ATOM   2585  O OG   . SER A 1  343 ? -6.107  -21.079 1.876   1.00 82.18 343 A 1 
ATOM   2586  N N    . SER A 1  344 ? -3.559  -23.539 2.013   1.00 89.83 344 A 1 
ATOM   2587  C CA   . SER A 1  344 ? -2.242  -23.366 2.633   1.00 89.60 344 A 1 
ATOM   2588  C C    . SER A 1  344 ? -2.049  -21.932 3.125   1.00 89.91 344 A 1 
ATOM   2589  O O    . SER A 1  344 ? -1.536  -21.719 4.222   1.00 87.23 344 A 1 
ATOM   2590  C CB   . SER A 1  344 ? -1.134  -23.723 1.638   1.00 88.17 344 A 1 
ATOM   2591  O OG   . SER A 1  344 ? -1.256  -25.066 1.207   1.00 77.03 344 A 1 
ATOM   2592  N N    . SER A 1  345 ? -2.523  -20.955 2.358   1.00 89.25 345 A 1 
ATOM   2593  C CA   . SER A 1  345 ? -2.441  -19.541 2.717   1.00 88.56 345 A 1 
ATOM   2594  C C    . SER A 1  345 ? -3.235  -19.223 3.986   1.00 89.36 345 A 1 
ATOM   2595  O O    . SER A 1  345 ? -2.693  -18.652 4.934   1.00 87.71 345 A 1 
ATOM   2596  C CB   . SER A 1  345 ? -2.897  -18.665 1.546   1.00 86.77 345 A 1 
ATOM   2597  O OG   . SER A 1  345 ? -4.272  -18.794 1.285   1.00 78.72 345 A 1 
ATOM   2598  N N    . ALA A 1  346 ? -4.480  -19.690 4.075   1.00 89.62 346 A 1 
ATOM   2599  C CA   . ALA A 1  346 ? -5.309  -19.498 5.262   1.00 89.25 346 A 1 
ATOM   2600  C C    . ALA A 1  346 ? -4.767  -20.240 6.498   1.00 90.26 346 A 1 
ATOM   2601  O O    . ALA A 1  346 ? -5.058  -19.862 7.631   1.00 88.20 346 A 1 
ATOM   2602  C CB   . ALA A 1  346 ? -6.738  -19.932 4.931   1.00 87.80 346 A 1 
ATOM   2603  N N    . THR A 1  347 ? -3.956  -21.272 6.296   1.00 91.60 347 A 1 
ATOM   2604  C CA   . THR A 1  347 ? -3.329  -22.032 7.387   1.00 92.18 347 A 1 
ATOM   2605  C C    . THR A 1  347 ? -2.039  -21.384 7.898   1.00 92.72 347 A 1 
ATOM   2606  O O    . THR A 1  347 ? -1.695  -21.547 9.070   1.00 90.87 347 A 1 
ATOM   2607  C CB   . THR A 1  347 ? -3.086  -23.483 6.952   1.00 91.52 347 A 1 
ATOM   2608  O OG1  . THR A 1  347 ? -4.300  -24.052 6.513   1.00 80.15 347 A 1 
ATOM   2609  C CG2  . THR A 1  347 ? -2.593  -24.365 8.095   1.00 80.26 347 A 1 
ATOM   2610  N N    . LEU A 1  348 ? -1.348  -20.609 7.069   1.00 93.08 348 A 1 
ATOM   2611  C CA   . LEU A 1  348 ? -0.053  -19.998 7.389   1.00 93.48 348 A 1 
ATOM   2612  C C    . LEU A 1  348 ? -0.027  -19.216 8.719   1.00 93.89 348 A 1 
ATOM   2613  O O    . LEU A 1  348 ? 0.902   -19.431 9.500   1.00 92.77 348 A 1 
ATOM   2614  C CB   . LEU A 1  348 ? 0.398   -19.142 6.191   1.00 92.82 348 A 1 
ATOM   2615  C CG   . LEU A 1  348 ? 1.755   -18.435 6.379   1.00 91.80 348 A 1 
ATOM   2616  C CD1  . LEU A 1  348 ? 2.901   -19.425 6.543   1.00 87.53 348 A 1 
ATOM   2617  C CD2  . LEU A 1  348 ? 2.044   -17.551 5.168   1.00 87.47 348 A 1 
ATOM   2618  N N    . PRO A 1  349 ? -1.014  -18.365 9.056   1.00 93.83 349 A 1 
ATOM   2619  C CA   . PRO A 1  349 ? -1.009  -17.646 10.335  1.00 93.50 349 A 1 
ATOM   2620  C C    . PRO A 1  349 ? -1.016  -18.578 11.551  1.00 93.73 349 A 1 
ATOM   2621  O O    . PRO A 1  349 ? -0.233  -18.404 12.487  1.00 92.02 349 A 1 
ATOM   2622  C CB   . PRO A 1  349 ? -2.252  -16.746 10.306  1.00 92.29 349 A 1 
ATOM   2623  C CG   . PRO A 1  349 ? -2.560  -16.582 8.826   1.00 90.98 349 A 1 
ATOM   2624  C CD   . PRO A 1  349 ? -2.129  -17.920 8.241   1.00 93.05 349 A 1 
ATOM   2625  N N    . SER A 1  350 ? -1.870  -19.597 11.534  1.00 93.59 350 A 1 
ATOM   2626  C CA   . SER A 1  350 ? -1.967  -20.565 12.626  1.00 93.22 350 A 1 
ATOM   2627  C C    . SER A 1  350 ? -0.740  -21.477 12.698  1.00 93.39 350 A 1 
ATOM   2628  O O    . SER A 1  350 ? -0.263  -21.773 13.794  1.00 90.92 350 A 1 
ATOM   2629  C CB   . SER A 1  350 ? -3.267  -21.368 12.510  1.00 91.44 350 A 1 
ATOM   2630  O OG   . SER A 1  350 ? -3.238  -22.283 11.446  1.00 81.18 350 A 1 
ATOM   2631  N N    . MET A 1  351 ? -0.176  -21.851 11.551  1.00 94.47 351 A 1 
ATOM   2632  C CA   . MET A 1  351 ? 1.062   -22.621 11.467  1.00 94.90 351 A 1 
ATOM   2633  C C    . MET A 1  351 ? 2.228   -21.862 12.099  1.00 95.06 351 A 1 
ATOM   2634  O O    . MET A 1  351 ? 2.900   -22.402 12.974  1.00 93.51 351 A 1 
ATOM   2635  C CB   . MET A 1  351 ? 1.358   -22.979 10.003  1.00 94.53 351 A 1 
ATOM   2636  C CG   . MET A 1  351 ? 2.619   -23.841 9.852   1.00 90.57 351 A 1 
ATOM   2637  S SD   . MET A 1  351 ? 2.594   -25.408 10.765  1.00 89.50 351 A 1 
ATOM   2638  C CE   . MET A 1  351 ? 1.480   -26.365 9.715   1.00 81.73 351 A 1 
ATOM   2639  N N    . MET A 1  352 ? 2.424   -20.612 11.715  1.00 94.81 352 A 1 
ATOM   2640  C CA   . MET A 1  352 ? 3.510   -19.785 12.236  1.00 94.68 352 A 1 
ATOM   2641  C C    . MET A 1  352 ? 3.435   -19.633 13.759  1.00 94.57 352 A 1 
ATOM   2642  O O    . MET A 1  352 ? 4.428   -19.851 14.450  1.00 92.71 352 A 1 
ATOM   2643  C CB   . MET A 1  352 ? 3.488   -18.427 11.527  1.00 93.84 352 A 1 
ATOM   2644  C CG   . MET A 1  352 ? 4.755   -17.621 11.805  1.00 86.49 352 A 1 
ATOM   2645  S SD   . MET A 1  352 ? 4.871   -16.061 10.881  1.00 84.25 352 A 1 
ATOM   2646  C CE   . MET A 1  352 ? 4.997   -16.671 9.185   1.00 76.72 352 A 1 
ATOM   2647  N N    . LYS A 1  353 ? 2.258   -19.349 14.296  1.00 94.30 353 A 1 
ATOM   2648  C CA   . LYS A 1  353 ? 2.076   -19.251 15.747  1.00 93.50 353 A 1 
ATOM   2649  C C    . LYS A 1  353 ? 2.338   -20.583 16.464  1.00 93.44 353 A 1 
ATOM   2650  O O    . LYS A 1  353 ? 3.081   -20.620 17.447  1.00 91.41 353 A 1 
ATOM   2651  C CB   . LYS A 1  353 ? 0.681   -18.702 16.054  1.00 92.22 353 A 1 
ATOM   2652  C CG   . LYS A 1  353 ? 0.491   -18.533 17.566  1.00 87.30 353 A 1 
ATOM   2653  C CD   . LYS A 1  353 ? -0.809  -17.811 17.912  1.00 81.71 353 A 1 
ATOM   2654  C CE   . LYS A 1  353 ? -1.028  -17.828 19.428  1.00 76.49 353 A 1 
ATOM   2655  N NZ   . LYS A 1  353 ? -0.005  -17.045 20.162  1.00 69.11 353 A 1 
ATOM   2656  N N    . CYS A 1  354 ? 1.751   -21.677 15.983  1.00 93.56 354 A 1 
ATOM   2657  C CA   . CYS A 1  354 ? 1.886   -22.971 16.649  1.00 93.30 354 A 1 
ATOM   2658  C C    . CYS A 1  354 ? 3.307   -23.539 16.571  1.00 93.26 354 A 1 
ATOM   2659  O O    . CYS A 1  354 ? 3.769   -24.146 17.531  1.00 91.00 354 A 1 
ATOM   2660  C CB   . CYS A 1  354 ? 0.863   -23.954 16.079  1.00 92.37 354 A 1 
ATOM   2661  S SG   . CYS A 1  354 ? -0.811  -23.516 16.635  1.00 87.77 354 A 1 
ATOM   2662  N N    . ILE A 1  355 ? 4.014   -23.327 15.464  1.00 94.77 355 A 1 
ATOM   2663  C CA   . ILE A 1  355 ? 5.387   -23.824 15.320  1.00 94.90 355 A 1 
ATOM   2664  C C    . ILE A 1  355 ? 6.369   -23.064 16.221  1.00 94.68 355 A 1 
ATOM   2665  O O    . ILE A 1  355 ? 7.294   -23.664 16.763  1.00 92.49 355 A 1 
ATOM   2666  C CB   . ILE A 1  355 ? 5.794   -23.845 13.831  1.00 94.06 355 A 1 
ATOM   2667  C CG1  . ILE A 1  355 ? 6.771   -25.002 13.588  1.00 85.33 355 A 1 
ATOM   2668  C CG2  . ILE A 1  355 ? 6.400   -22.509 13.353  1.00 84.18 355 A 1 
ATOM   2669  C CD1  . ILE A 1  355 ? 7.040   -25.262 12.109  1.00 82.03 355 A 1 
ATOM   2670  N N    . GLU A 1  356 ? 6.149   -21.766 16.418  1.00 94.19 356 A 1 
ATOM   2671  C CA   . GLU A 1  356 ? 6.955   -20.944 17.320  1.00 93.72 356 A 1 
ATOM   2672  C C    . GLU A 1  356 ? 6.669   -21.263 18.798  1.00 93.38 356 A 1 
ATOM   2673  O O    . GLU A 1  356 ? 7.599   -21.484 19.575  1.00 90.58 356 A 1 
ATOM   2674  C CB   . GLU A 1  356 ? 6.725   -19.450 17.026  1.00 92.49 356 A 1 
ATOM   2675  C CG   . GLU A 1  356 ? 7.324   -19.002 15.679  1.00 89.28 356 A 1 
ATOM   2676  C CD   . GLU A 1  356 ? 7.137   -17.508 15.356  1.00 89.38 356 A 1 
ATOM   2677  O OE1  . GLU A 1  356 ? 7.646   -17.065 14.300  1.00 83.20 356 A 1 
ATOM   2678  O OE2  . GLU A 1  356 ? 6.546   -16.754 16.165  1.00 84.72 356 A 1 
ATOM   2679  N N    . GLU A 1  357 ? 5.400   -21.332 19.193  1.00 92.35 357 A 1 
ATOM   2680  C CA   . GLU A 1  357 ? 5.016   -21.499 20.600  1.00 91.34 357 A 1 
ATOM   2681  C C    . GLU A 1  357 ? 5.064   -22.957 21.081  1.00 91.02 357 A 1 
ATOM   2682  O O    . GLU A 1  357 ? 5.545   -23.233 22.181  1.00 86.88 357 A 1 
ATOM   2683  C CB   . GLU A 1  357 ? 3.612   -20.922 20.845  1.00 89.52 357 A 1 
ATOM   2684  C CG   . GLU A 1  357 ? 3.560   -19.391 20.735  1.00 82.53 357 A 1 
ATOM   2685  C CD   . GLU A 1  357 ? 2.168   -18.799 21.005  1.00 78.58 357 A 1 
ATOM   2686  O OE1  . GLU A 1  357 ? 2.033   -17.557 21.035  1.00 71.91 357 A 1 
ATOM   2687  O OE2  . GLU A 1  357 ? 1.170   -19.547 21.140  1.00 73.23 357 A 1 
ATOM   2688  N N    . ASN A 1  358 ? 4.569   -23.895 20.278  1.00 91.85 358 A 1 
ATOM   2689  C CA   . ASN A 1  358 ? 4.433   -25.287 20.704  1.00 91.36 358 A 1 
ATOM   2690  C C    . ASN A 1  358 ? 5.700   -26.108 20.449  1.00 91.38 358 A 1 
ATOM   2691  O O    . ASN A 1  358 ? 6.047   -26.969 21.258  1.00 86.00 358 A 1 
ATOM   2692  C CB   . ASN A 1  358 ? 3.220   -25.932 20.016  1.00 89.28 358 A 1 
ATOM   2693  C CG   . ASN A 1  358 ? 1.894   -25.275 20.364  1.00 87.85 358 A 1 
ATOM   2694  O OD1  . ASN A 1  358 ? 1.726   -24.602 21.364  1.00 78.90 358 A 1 
ATOM   2695  N ND2  . ASN A 1  358 ? 0.889   -25.496 19.543  1.00 79.41 358 A 1 
ATOM   2696  N N    . ASN A 1  359 ? 6.389   -25.846 19.343  1.00 93.06 359 A 1 
ATOM   2697  C CA   . ASN A 1  359 ? 7.558   -26.623 18.922  1.00 93.27 359 A 1 
ATOM   2698  C C    . ASN A 1  359 ? 8.891   -25.902 19.168  1.00 93.08 359 A 1 
ATOM   2699  O O    . ASN A 1  359 ? 9.948   -26.524 19.057  1.00 86.32 359 A 1 
ATOM   2700  C CB   . ASN A 1  359 ? 7.378   -27.042 17.456  1.00 91.57 359 A 1 
ATOM   2701  C CG   . ASN A 1  359 ? 6.227   -28.021 17.243  1.00 91.54 359 A 1 
ATOM   2702  O OD1  . ASN A 1  359 ? 5.565   -28.490 18.148  1.00 80.79 359 A 1 
ATOM   2703  N ND2  . ASN A 1  359 ? 5.982   -28.393 16.006  1.00 81.20 359 A 1 
ATOM   2704  N N    . GLY A 1  360 ? 8.856   -24.629 19.533  1.00 90.88 360 A 1 
ATOM   2705  C CA   . GLY A 1  360 ? 10.048  -23.847 19.855  1.00 91.22 360 A 1 
ATOM   2706  C C    . GLY A 1  360 ? 10.987  -23.622 18.669  1.00 92.08 360 A 1 
ATOM   2707  O O    . GLY A 1  360 ? 12.205  -23.570 18.855  1.00 86.32 360 A 1 
ATOM   2708  N N    . VAL A 1  361 ? 10.451  -23.536 17.465  1.00 93.27 361 A 1 
ATOM   2709  C CA   . VAL A 1  361 ? 11.230  -23.148 16.282  1.00 93.58 361 A 1 
ATOM   2710  C C    . VAL A 1  361 ? 11.613  -21.675 16.410  1.00 93.25 361 A 1 
ATOM   2711  O O    . VAL A 1  361 ? 10.780  -20.841 16.766  1.00 90.47 361 A 1 
ATOM   2712  C CB   . VAL A 1  361 ? 10.459  -23.436 14.981  1.00 92.56 361 A 1 
ATOM   2713  C CG1  . VAL A 1  361 ? 11.207  -22.943 13.737  1.00 86.71 361 A 1 
ATOM   2714  C CG2  . VAL A 1  361 ? 10.252  -24.948 14.808  1.00 87.14 361 A 1 
ATOM   2715  N N    . ASP A 1  362 ? 12.872  -21.358 16.122  1.00 92.51 362 A 1 
ATOM   2716  C CA   . ASP A 1  362 ? 13.373  -19.983 16.162  1.00 92.44 362 A 1 
ATOM   2717  C C    . ASP A 1  362 ? 12.573  -19.103 15.191  1.00 92.71 362 A 1 
ATOM   2718  O O    . ASP A 1  362 ? 12.444  -19.426 14.008  1.00 89.83 362 A 1 
ATOM   2719  C CB   . ASP A 1  362 ? 14.876  -19.984 15.831  1.00 90.29 362 A 1 
ATOM   2720  C CG   . ASP A 1  362 ? 15.595  -18.637 16.005  1.00 86.18 362 A 1 
ATOM   2721  O OD1  . ASP A 1  362 ? 14.973  -17.562 15.905  1.00 77.46 362 A 1 
ATOM   2722  O OD2  . ASP A 1  362 ? 16.831  -18.659 16.205  1.00 77.77 362 A 1 
ATOM   2723  N N    . LYS A 1  363 ? 12.091  -17.971 15.682  1.00 92.30 363 A 1 
ATOM   2724  C CA   . LYS A 1  363 ? 11.326  -16.990 14.902  1.00 92.25 363 A 1 
ATOM   2725  C C    . LYS A 1  363 ? 12.047  -16.564 13.618  1.00 92.23 363 A 1 
ATOM   2726  O O    . LYS A 1  363 ? 11.410  -16.330 12.602  1.00 88.86 363 A 1 
ATOM   2727  C CB   . LYS A 1  363 ? 11.041  -15.751 15.765  1.00 90.37 363 A 1 
ATOM   2728  C CG   . LYS A 1  363 ? 10.089  -16.011 16.945  1.00 85.91 363 A 1 
ATOM   2729  C CD   . LYS A 1  363 ? 9.762   -14.695 17.669  1.00 84.04 363 A 1 
ATOM   2730  C CE   . LYS A 1  363 ? 8.717   -14.896 18.778  1.00 75.85 363 A 1 
ATOM   2731  N NZ   . LYS A 1  363 ? 8.248   -13.594 19.330  1.00 69.59 363 A 1 
ATOM   2732  N N    . ARG A 1  364 ? 13.371  -16.498 13.644  1.00 91.47 364 A 1 
ATOM   2733  C CA   . ARG A 1  364 ? 14.172  -16.145 12.460  1.00 90.75 364 A 1 
ATOM   2734  C C    . ARG A 1  364 ? 14.045  -17.190 11.351  1.00 91.08 364 A 1 
ATOM   2735  O O    . ARG A 1  364 ? 14.095  -16.844 10.180  1.00 88.21 364 A 1 
ATOM   2736  C CB   . ARG A 1  364 ? 15.638  -15.986 12.863  1.00 89.14 364 A 1 
ATOM   2737  C CG   . ARG A 1  364 ? 15.846  -14.856 13.890  1.00 84.51 364 A 1 
ATOM   2738  C CD   . ARG A 1  364 ? 17.303  -14.782 14.342  1.00 81.88 364 A 1 
ATOM   2739  N NE   . ARG A 1  364 ? 17.646  -15.907 15.228  1.00 76.46 364 A 1 
ATOM   2740  C CZ   . ARG A 1  364 ? 18.819  -16.119 15.800  1.00 72.03 364 A 1 
ATOM   2741  N NH1  . ARG A 1  364 ? 19.827  -15.302 15.631  1.00 64.42 364 A 1 
ATOM   2742  N NH2  . ARG A 1  364 ? 18.984  -17.159 16.556  1.00 64.10 364 A 1 
ATOM   2743  N N    . ILE A 1  365 ? 13.870  -18.456 11.727  1.00 92.66 365 A 1 
ATOM   2744  C CA   . ILE A 1  365 ? 13.724  -19.569 10.786  1.00 92.84 365 A 1 
ATOM   2745  C C    . ILE A 1  365 ? 12.277  -19.694 10.301  1.00 93.03 365 A 1 
ATOM   2746  O O    . ILE A 1  365 ? 12.050  -19.758 9.095   1.00 91.10 365 A 1 
ATOM   2747  C CB   . ILE A 1  365 ? 14.231  -20.884 11.413  1.00 91.81 365 A 1 
ATOM   2748  C CG1  . ILE A 1  365 ? 15.686  -20.782 11.923  1.00 87.47 365 A 1 
ATOM   2749  C CG2  . ILE A 1  365 ? 14.089  -22.061 10.428  1.00 87.50 365 A 1 
ATOM   2750  C CD1  . ILE A 1  365 ? 16.732  -20.440 10.854  1.00 80.04 365 A 1 
ATOM   2751  N N    . SER A 1  366 ? 11.306  -19.684 11.213  1.00 93.65 366 A 1 
ATOM   2752  C CA   . SER A 1  366 ? 9.887   -19.803 10.855  1.00 93.85 366 A 1 
ATOM   2753  C C    . SER A 1  366 ? 9.433   -18.667 9.934   1.00 93.83 366 A 1 
ATOM   2754  O O    . SER A 1  366 ? 8.823   -18.916 8.899   1.00 91.88 366 A 1 
ATOM   2755  C CB   . SER A 1  366 ? 9.009   -19.864 12.114  1.00 92.86 366 A 1 
ATOM   2756  O OG   . SER A 1  366 ? 9.126   -18.687 12.879  1.00 82.20 366 A 1 
ATOM   2757  N N    . ARG A 1  367 ? 9.816   -17.435 10.248  1.00 93.25 367 A 1 
ATOM   2758  C CA   . ARG A 1  367 ? 9.451   -16.241 9.470   1.00 93.25 367 A 1 
ATOM   2759  C C    . ARG A 1  367 ? 10.142  -16.153 8.109   1.00 93.49 367 A 1 
ATOM   2760  O O    . ARG A 1  367 ? 9.651   -15.455 7.232   1.00 90.65 367 A 1 
ATOM   2761  C CB   . ARG A 1  367 ? 9.728   -14.988 10.302  1.00 92.12 367 A 1 
ATOM   2762  C CG   . ARG A 1  367 ? 8.814   -14.940 11.526  1.00 89.28 367 A 1 
ATOM   2763  C CD   . ARG A 1  367 ? 9.174   -13.786 12.453  1.00 84.49 367 A 1 
ATOM   2764  N NE   . ARG A 1  367 ? 8.333   -13.852 13.658  1.00 82.67 367 A 1 
ATOM   2765  C CZ   . ARG A 1  367 ? 8.168   -12.926 14.578  1.00 78.62 367 A 1 
ATOM   2766  N NH1  . ARG A 1  367 ? 8.774   -11.778 14.542  1.00 70.81 367 A 1 
ATOM   2767  N NH2  . ARG A 1  367 ? 7.361   -13.154 15.562  1.00 73.92 367 A 1 
ATOM   2768  N N    . PHE A 1  368 ? 11.246  -16.851 7.941   1.00 92.24 368 A 1 
ATOM   2769  C CA   . PHE A 1  368 ? 11.929  -16.965 6.654   1.00 91.84 368 A 1 
ATOM   2770  C C    . PHE A 1  368 ? 11.335  -18.087 5.790   1.00 92.43 368 A 1 
ATOM   2771  O O    . PHE A 1  368 ? 11.007  -17.862 4.630   1.00 90.88 368 A 1 
ATOM   2772  C CB   . PHE A 1  368 ? 13.428  -17.173 6.913   1.00 90.53 368 A 1 
ATOM   2773  C CG   . PHE A 1  368 ? 14.222  -17.553 5.682   1.00 89.96 368 A 1 
ATOM   2774  C CD1  . PHE A 1  368 ? 14.789  -18.838 5.573   1.00 84.40 368 A 1 
ATOM   2775  C CD2  . PHE A 1  368 ? 14.359  -16.647 4.623   1.00 84.56 368 A 1 
ATOM   2776  C CE1  . PHE A 1  368 ? 15.489  -19.209 4.417   1.00 82.13 368 A 1 
ATOM   2777  C CE2  . PHE A 1  368 ? 15.056  -17.016 3.458   1.00 81.60 368 A 1 
ATOM   2778  C CZ   . PHE A 1  368 ? 15.618  -18.297 3.358   1.00 82.55 368 A 1 
ATOM   2779  N N    . ILE A 1  369 ? 11.183  -19.287 6.354   1.00 93.40 369 A 1 
ATOM   2780  C CA   . ILE A 1  369 ? 10.887  -20.468 5.540   1.00 93.17 369 A 1 
ATOM   2781  C C    . ILE A 1  369 ? 9.395   -20.706 5.309   1.00 93.57 369 A 1 
ATOM   2782  O O    . ILE A 1  369 ? 9.019   -21.095 4.207   1.00 92.11 369 A 1 
ATOM   2783  C CB   . ILE A 1  369 ? 11.613  -21.704 6.108   1.00 91.29 369 A 1 
ATOM   2784  C CG1  . ILE A 1  369 ? 11.743  -22.830 5.063   1.00 80.96 369 A 1 
ATOM   2785  C CG2  . ILE A 1  369 ? 10.954  -22.271 7.369   1.00 80.80 369 A 1 
ATOM   2786  C CD1  . ILE A 1  369 ? 12.521  -22.404 3.817   1.00 73.47 369 A 1 
ATOM   2787  N N    . LEU A 1  370 ? 8.535   -20.454 6.301   1.00 94.12 370 A 1 
ATOM   2788  C CA   . LEU A 1  370 ? 7.103   -20.758 6.176   1.00 94.26 370 A 1 
ATOM   2789  C C    . LEU A 1  370 ? 6.393   -19.959 5.064   1.00 94.00 370 A 1 
ATOM   2790  O O    . LEU A 1  370 ? 5.647   -20.572 4.301   1.00 92.49 370 A 1 
ATOM   2791  C CB   . LEU A 1  370 ? 6.384   -20.600 7.524   1.00 94.14 370 A 1 
ATOM   2792  C CG   . LEU A 1  370 ? 6.767   -21.626 8.604   1.00 93.50 370 A 1 
ATOM   2793  C CD1  . LEU A 1  370 ? 6.054   -21.260 9.905   1.00 90.51 370 A 1 
ATOM   2794  C CD2  . LEU A 1  370 ? 6.364   -23.048 8.224   1.00 90.11 370 A 1 
ATOM   2795  N N    . PRO A 1  371 ? 6.630   -18.645 4.901   1.00 93.70 371 A 1 
ATOM   2796  C CA   . PRO A 1  371 ? 6.023   -17.908 3.787   1.00 93.10 371 A 1 
ATOM   2797  C C    . PRO A 1  371 ? 6.506   -18.385 2.411   1.00 92.45 371 A 1 
ATOM   2798  O O    . PRO A 1  371 ? 5.743   -18.370 1.452   1.00 89.95 371 A 1 
ATOM   2799  C CB   . PRO A 1  371 ? 6.386   -16.435 4.015   1.00 92.39 371 A 1 
ATOM   2800  C CG   . PRO A 1  371 ? 6.705   -16.358 5.500   1.00 91.56 371 A 1 
ATOM   2801  C CD   . PRO A 1  371 ? 7.332   -17.721 5.772   1.00 93.67 371 A 1 
ATOM   2802  N N    . ILE A 1  372 ? 7.765   -18.813 2.314   1.00 92.86 372 A 1 
ATOM   2803  C CA   . ILE A 1  372 ? 8.312   -19.387 1.080   1.00 92.02 372 A 1 
ATOM   2804  C C    . ILE A 1  372 ? 7.686   -20.763 0.823   1.00 91.30 372 A 1 
ATOM   2805  O O    . ILE A 1  372 ? 7.178   -21.003 -0.267  1.00 89.26 372 A 1 
ATOM   2806  C CB   . ILE A 1  372 ? 9.859   -19.446 1.133   1.00 91.36 372 A 1 
ATOM   2807  C CG1  . ILE A 1  372 ? 10.460  -18.021 1.226   1.00 88.54 372 A 1 
ATOM   2808  C CG2  . ILE A 1  372 ? 10.420  -20.181 -0.100  1.00 88.59 372 A 1 
ATOM   2809  C CD1  . ILE A 1  372 ? 11.973  -18.001 1.472   1.00 83.23 372 A 1 
ATOM   2810  N N    . GLY A 1  373 ? 7.681   -21.633 1.829   1.00 92.10 373 A 1 
ATOM   2811  C CA   . GLY A 1  373 ? 7.124   -22.981 1.736   1.00 91.57 373 A 1 
ATOM   2812  C C    . GLY A 1  373 ? 5.660   -22.990 1.311   1.00 91.27 373 A 1 
ATOM   2813  O O    . GLY A 1  373 ? 5.311   -23.652 0.338   1.00 88.11 373 A 1 
ATOM   2814  N N    . ALA A 1  374 ? 4.831   -22.157 1.944   1.00 91.29 374 A 1 
ATOM   2815  C CA   . ALA A 1  374 ? 3.415   -22.024 1.589   1.00 90.20 374 A 1 
ATOM   2816  C C    . ALA A 1  374 ? 3.174   -21.571 0.135   1.00 89.11 374 A 1 
ATOM   2817  O O    . ALA A 1  374 ? 2.060   -21.689 -0.375  1.00 84.57 374 A 1 
ATOM   2818  C CB   . ALA A 1  374 ? 2.765   -21.049 2.575   1.00 89.47 374 A 1 
ATOM   2819  N N    . THR A 1  375 ? 4.202   -21.059 -0.526  1.00 89.19 375 A 1 
ATOM   2820  C CA   . THR A 1  375 ? 4.150   -20.591 -1.919  1.00 87.77 375 A 1 
ATOM   2821  C C    . THR A 1  375 ? 4.774   -21.587 -2.901  1.00 86.91 375 A 1 
ATOM   2822  O O    . THR A 1  375 ? 4.244   -21.782 -3.988  1.00 81.91 375 A 1 
ATOM   2823  C CB   . THR A 1  375 ? 4.847   -19.228 -2.054  1.00 86.18 375 A 1 
ATOM   2824  O OG1  . THR A 1  375 ? 4.386   -18.330 -1.067  1.00 75.57 375 A 1 
ATOM   2825  C CG2  . THR A 1  375 ? 4.588   -18.571 -3.400  1.00 75.76 375 A 1 
ATOM   2826  N N    . VAL A 1  376 ? 5.896   -22.211 -2.532  1.00 88.44 376 A 1 
ATOM   2827  C CA   . VAL A 1  376 ? 6.695   -23.011 -3.478  1.00 86.90 376 A 1 
ATOM   2828  C C    . VAL A 1  376 ? 6.773   -24.502 -3.159  1.00 85.59 376 A 1 
ATOM   2829  O O    . VAL A 1  376 ? 7.083   -25.288 -4.050  1.00 79.17 376 A 1 
ATOM   2830  C CB   . VAL A 1  376 ? 8.119   -22.445 -3.656  1.00 84.65 376 A 1 
ATOM   2831  C CG1  . VAL A 1  376 ? 8.087   -20.969 -4.070  1.00 78.26 376 A 1 
ATOM   2832  C CG2  . VAL A 1  376 ? 9.001   -22.592 -2.413  1.00 79.17 376 A 1 
ATOM   2833  N N    . ASN A 1  377 ? 6.512   -24.917 -1.929  1.00 85.75 377 A 1 
ATOM   2834  C CA   . ASN A 1  377 ? 6.590   -26.318 -1.522  1.00 85.59 377 A 1 
ATOM   2835  C C    . ASN A 1  377 ? 5.195   -26.940 -1.456  1.00 85.83 377 A 1 
ATOM   2836  O O    . ASN A 1  377 ? 4.441   -26.703 -0.517  1.00 79.70 377 A 1 
ATOM   2837  C CB   . ASN A 1  377 ? 7.333   -26.414 -0.192  1.00 82.58 377 A 1 
ATOM   2838  C CG   . ASN A 1  377 ? 7.570   -27.858 0.196   1.00 79.48 377 A 1 
ATOM   2839  O OD1  . ASN A 1  377 ? 8.008   -28.671 -0.599  1.00 72.56 377 A 1 
ATOM   2840  N ND2  . ASN A 1  377 ? 7.307   -28.208 1.434   1.00 70.24 377 A 1 
ATOM   2841  N N    . MET A 1  378 ? 4.871   -27.752 -2.462  1.00 86.10 378 A 1 
ATOM   2842  C CA   . MET A 1  378 ? 3.537   -28.326 -2.644  1.00 86.40 378 A 1 
ATOM   2843  C C    . MET A 1  378 ? 3.605   -29.845 -2.841  1.00 88.48 378 A 1 
ATOM   2844  O O    . MET A 1  378 ? 3.181   -30.373 -3.870  1.00 83.00 378 A 1 
ATOM   2845  C CB   . MET A 1  378 ? 2.829   -27.605 -3.800  1.00 80.81 378 A 1 
ATOM   2846  C CG   . MET A 1  378 ? 2.569   -26.118 -3.535  1.00 76.21 378 A 1 
ATOM   2847  S SD   . MET A 1  378 ? 1.325   -25.781 -2.267  1.00 67.06 378 A 1 
ATOM   2848  C CE   . MET A 1  378 ? 1.394   -23.975 -2.253  1.00 58.68 378 A 1 
ATOM   2849  N N    . ASP A 1  379 ? 4.113   -30.567 -1.860  1.00 90.98 379 A 1 
ATOM   2850  C CA   . ASP A 1  379 ? 4.273   -32.029 -1.924  1.00 91.56 379 A 1 
ATOM   2851  C C    . ASP A 1  379 ? 2.937   -32.754 -2.159  1.00 92.22 379 A 1 
ATOM   2852  O O    . ASP A 1  379 ? 2.834   -33.650 -2.998  1.00 88.84 379 A 1 
ATOM   2853  C CB   . ASP A 1  379 ? 4.909   -32.541 -0.616  1.00 89.99 379 A 1 
ATOM   2854  C CG   . ASP A 1  379 ? 6.376   -32.154 -0.411  1.00 89.69 379 A 1 
ATOM   2855  O OD1  . ASP A 1  379 ? 6.972   -31.504 -1.285  1.00 81.46 379 A 1 
ATOM   2856  O OD2  . ASP A 1  379 ? 6.930   -32.557 0.637   1.00 83.21 379 A 1 
ATOM   2857  N N    . GLY A 1  380 ? 1.895   -32.336 -1.458  1.00 92.09 380 A 1 
ATOM   2858  C CA   . GLY A 1  380 ? 0.547   -32.876 -1.640  1.00 92.21 380 A 1 
ATOM   2859  C C    . GLY A 1  380 ? -0.020  -32.603 -3.034  1.00 92.50 380 A 1 
ATOM   2860  O O    . GLY A 1  380 ? -0.666  -33.473 -3.620  1.00 90.39 380 A 1 
ATOM   2861  N N    . ALA A 1  381 ? 0.264   -31.432 -3.596  1.00 91.51 381 A 1 
ATOM   2862  C CA   . ALA A 1  381 ? -0.137  -31.089 -4.958  1.00 91.08 381 A 1 
ATOM   2863  C C    . ALA A 1  381 ? 0.593   -31.960 -5.991  1.00 91.15 381 A 1 
ATOM   2864  O O    . ALA A 1  381 ? -0.046  -32.499 -6.891  1.00 89.00 381 A 1 
ATOM   2865  C CB   . ALA A 1  381 ? 0.095   -29.594 -5.198  1.00 89.71 381 A 1 
ATOM   2866  N N    . ALA A 1  382 ? 1.896   -32.189 -5.822  1.00 92.43 382 A 1 
ATOM   2867  C CA   . ALA A 1  382 ? 2.659   -33.074 -6.699  1.00 92.65 382 A 1 
ATOM   2868  C C    . ALA A 1  382 ? 2.111   -34.513 -6.697  1.00 93.00 382 A 1 
ATOM   2869  O O    . ALA A 1  382 ? 2.012   -35.140 -7.754  1.00 91.66 382 A 1 
ATOM   2870  C CB   . ALA A 1  382 ? 4.127   -33.029 -6.271  1.00 92.34 382 A 1 
ATOM   2871  N N    . ILE A 1  383 ? 1.678   -35.025 -5.543  1.00 93.42 383 A 1 
ATOM   2872  C CA   . ILE A 1  383 ? 1.048   -36.350 -5.438  1.00 93.86 383 A 1 
ATOM   2873  C C    . ILE A 1  383 ? -0.240  -36.404 -6.261  1.00 93.43 383 A 1 
ATOM   2874  O O    . ILE A 1  383 ? -0.380  -37.275 -7.115  1.00 92.10 383 A 1 
ATOM   2875  C CB   . ILE A 1  383 ? 0.809   -36.753 -3.964  1.00 94.02 383 A 1 
ATOM   2876  C CG1  . ILE A 1  383 ? 2.163   -37.032 -3.275  1.00 92.07 383 A 1 
ATOM   2877  C CG2  . ILE A 1  383 ? -0.090  -38.005 -3.853  1.00 91.82 383 A 1 
ATOM   2878  C CD1  . ILE A 1  383 ? 2.088   -37.134 -1.750  1.00 87.31 383 A 1 
ATOM   2879  N N    . PHE A 1  384 ? -1.173  -35.486 -6.032  1.00 91.51 384 A 1 
ATOM   2880  C CA   . PHE A 1  384 ? -2.449  -35.515 -6.753  1.00 90.44 384 A 1 
ATOM   2881  C C    . PHE A 1  384 ? -2.268  -35.323 -8.265  1.00 90.86 384 A 1 
ATOM   2882  O O    . PHE A 1  384 ? -2.923  -36.014 -9.037  1.00 89.33 384 A 1 
ATOM   2883  C CB   . PHE A 1  384 ? -3.461  -34.538 -6.125  1.00 88.04 384 A 1 
ATOM   2884  C CG   . PHE A 1  384 ? -3.780  -33.313 -6.953  1.00 86.98 384 A 1 
ATOM   2885  C CD1  . PHE A 1  384 ? -3.169  -32.086 -6.664  1.00 79.56 384 A 1 
ATOM   2886  C CD2  . PHE A 1  384 ? -4.654  -33.405 -8.051  1.00 78.99 384 A 1 
ATOM   2887  C CE1  . PHE A 1  384 ? -3.412  -30.958 -7.470  1.00 75.78 384 A 1 
ATOM   2888  C CE2  . PHE A 1  384 ? -4.894  -32.272 -8.866  1.00 74.87 384 A 1 
ATOM   2889  C CZ   . PHE A 1  384 ? -4.264  -31.054 -8.574  1.00 75.02 384 A 1 
ATOM   2890  N N    . GLN A 1  385 ? -1.345  -34.470 -8.690  1.00 91.04 385 A 1 
ATOM   2891  C CA   . GLN A 1  385 ? -1.034  -34.248 -10.106 1.00 90.45 385 A 1 
ATOM   2892  C C    . GLN A 1  385 ? -0.515  -35.521 -10.781 1.00 91.44 385 A 1 
ATOM   2893  O O    . GLN A 1  385 ? -0.989  -35.890 -11.853 1.00 90.10 385 A 1 
ATOM   2894  C CB   . GLN A 1  385 ? 0.016   -33.134 -10.227 1.00 88.59 385 A 1 
ATOM   2895  C CG   . GLN A 1  385 ? -0.543  -31.737 -9.924  1.00 83.89 385 A 1 
ATOM   2896  C CD   . GLN A 1  385 ? 0.553   -30.692 -9.725  1.00 80.64 385 A 1 
ATOM   2897  O OE1  . GLN A 1  385 ? 1.733   -30.948 -9.875  1.00 71.80 385 A 1 
ATOM   2898  N NE2  . GLN A 1  385 ? 0.204   -29.476 -9.369  1.00 71.05 385 A 1 
ATOM   2899  N N    . CYS A 1  386 ? 0.421   -36.227 -10.142 1.00 92.72 386 A 1 
ATOM   2900  C CA   . CYS A 1  386 ? 0.964   -37.469 -10.685 1.00 93.24 386 A 1 
ATOM   2901  C C    . CYS A 1  386 ? -0.074  -38.598 -10.726 1.00 93.54 386 A 1 
ATOM   2902  O O    . CYS A 1  386 ? -0.169  -39.304 -11.726 1.00 92.21 386 A 1 
ATOM   2903  C CB   . CYS A 1  386 ? 2.189   -37.884 -9.870  1.00 93.13 386 A 1 
ATOM   2904  S SG   . CYS A 1  386 ? 3.584   -36.779 -10.209 1.00 90.37 386 A 1 
ATOM   2905  N N    . VAL A 1  387 ? -0.869  -38.763 -9.669  1.00 93.42 387 A 1 
ATOM   2906  C CA   . VAL A 1  387 ? -1.951  -39.766 -9.655  1.00 93.67 387 A 1 
ATOM   2907  C C    . VAL A 1  387 ? -2.996  -39.447 -10.723 1.00 93.37 387 A 1 
ATOM   2908  O O    . VAL A 1  387 ? -3.414  -40.350 -11.440 1.00 92.10 387 A 1 
ATOM   2909  C CB   . VAL A 1  387 ? -2.605  -39.895 -8.262  1.00 93.59 387 A 1 
ATOM   2910  C CG1  . VAL A 1  387 ? -3.774  -40.890 -8.276  1.00 89.28 387 A 1 
ATOM   2911  C CG2  . VAL A 1  387 ? -1.609  -40.419 -7.221  1.00 89.42 387 A 1 
ATOM   2912  N N    . ALA A 1  388 ? -3.370  -38.187 -10.878 1.00 92.73 388 A 1 
ATOM   2913  C CA   . ALA A 1  388 ? -4.323  -37.756 -11.895 1.00 92.35 388 A 1 
ATOM   2914  C C    . ALA A 1  388 ? -3.822  -38.028 -13.321 1.00 92.29 388 A 1 
ATOM   2915  O O    . ALA A 1  388 ? -4.554  -38.587 -14.133 1.00 90.69 388 A 1 
ATOM   2916  C CB   . ALA A 1  388 ? -4.619  -36.267 -11.680 1.00 91.49 388 A 1 
ATOM   2917  N N    . ALA A 1  389 ? -2.557  -37.714 -13.610 1.00 92.47 389 A 1 
ATOM   2918  C CA   . ALA A 1  389 ? -1.968  -37.957 -14.925 1.00 92.20 389 A 1 
ATOM   2919  C C    . ALA A 1  389 ? -1.930  -39.454 -15.281 1.00 92.31 389 A 1 
ATOM   2920  O O    . ALA A 1  389 ? -2.347  -39.845 -16.371 1.00 90.69 389 A 1 
ATOM   2921  C CB   . ALA A 1  389 ? -0.568  -37.333 -14.950 1.00 91.38 389 A 1 
ATOM   2922  N N    . VAL A 1  390 ? -1.482  -40.303 -14.358 1.00 93.06 390 A 1 
ATOM   2923  C CA   . VAL A 1  390 ? -1.448  -41.759 -14.580 1.00 93.04 390 A 1 
ATOM   2924  C C    . VAL A 1  390 ? -2.858  -42.346 -14.659 1.00 92.60 390 A 1 
ATOM   2925  O O    . VAL A 1  390 ? -3.105  -43.224 -15.481 1.00 91.06 390 A 1 
ATOM   2926  C CB   . VAL A 1  390 ? -0.608  -42.474 -13.506 1.00 92.92 390 A 1 
ATOM   2927  C CG1  . VAL A 1  390 ? -0.596  -43.988 -13.718 1.00 88.37 390 A 1 
ATOM   2928  C CG2  . VAL A 1  390 ? 0.855   -42.012 -13.538 1.00 88.59 390 A 1 
ATOM   2929  N N    . PHE A 1  391 ? -3.792  -41.860 -13.861 1.00 91.91 391 A 1 
ATOM   2930  C CA   . PHE A 1  391 ? -5.195  -42.265 -13.921 1.00 91.11 391 A 1 
ATOM   2931  C C    . PHE A 1  391 ? -5.798  -42.001 -15.299 1.00 90.92 391 A 1 
ATOM   2932  O O    . PHE A 1  391 ? -6.365  -42.911 -15.891 1.00 89.71 391 A 1 
ATOM   2933  C CB   . PHE A 1  391 ? -5.977  -41.543 -12.815 1.00 90.34 391 A 1 
ATOM   2934  C CG   . PHE A 1  391 ? -7.479  -41.712 -12.915 1.00 89.99 391 A 1 
ATOM   2935  C CD1  . PHE A 1  391 ? -8.286  -40.661 -13.383 1.00 85.45 391 A 1 
ATOM   2936  C CD2  . PHE A 1  391 ? -8.075  -42.932 -12.565 1.00 85.82 391 A 1 
ATOM   2937  C CE1  . PHE A 1  391 ? -9.675  -40.826 -13.487 1.00 85.01 391 A 1 
ATOM   2938  C CE2  . PHE A 1  391 ? -9.463  -43.102 -12.669 1.00 84.60 391 A 1 
ATOM   2939  C CZ   . PHE A 1  391 ? -10.266 -42.048 -13.128 1.00 86.24 391 A 1 
ATOM   2940  N N    . ILE A 1  392 ? -5.609  -40.809 -15.849 1.00 90.45 392 A 1 
ATOM   2941  C CA   . ILE A 1  392 ? -6.110  -40.450 -17.183 1.00 89.59 392 A 1 
ATOM   2942  C C    . ILE A 1  392 ? -5.423  -41.277 -18.279 1.00 88.98 392 A 1 
ATOM   2943  O O    . ILE A 1  392 ? -6.086  -41.725 -19.212 1.00 87.23 392 A 1 
ATOM   2944  C CB   . ILE A 1  392 ? -5.977  -38.929 -17.406 1.00 88.68 392 A 1 
ATOM   2945  C CG1  . ILE A 1  392 ? -6.953  -38.188 -16.462 1.00 86.47 392 A 1 
ATOM   2946  C CG2  . ILE A 1  392 ? -6.265  -38.552 -18.869 1.00 85.93 392 A 1 
ATOM   2947  C CD1  . ILE A 1  392 ? -6.745  -36.676 -16.394 1.00 80.11 392 A 1 
ATOM   2948  N N    . ALA A 1  393 ? -4.127  -41.560 -18.150 1.00 90.49 393 A 1 
ATOM   2949  C CA   . ALA A 1  393 ? -3.431  -42.451 -19.076 1.00 90.00 393 A 1 
ATOM   2950  C C    . ALA A 1  393 ? -4.040  -43.863 -19.086 1.00 89.53 393 A 1 
ATOM   2951  O O    . ALA A 1  393 ? -4.291  -44.428 -20.148 1.00 87.55 393 A 1 
ATOM   2952  C CB   . ALA A 1  393 ? -1.944  -42.484 -18.708 1.00 89.87 393 A 1 
ATOM   2953  N N    . GLN A 1  394 ? -4.334  -44.412 -17.917 1.00 89.39 394 A 1 
ATOM   2954  C CA   . GLN A 1  394 ? -4.979  -45.721 -17.779 1.00 88.44 394 A 1 
ATOM   2955  C C    . GLN A 1  394 ? -6.419  -45.721 -18.308 1.00 87.30 394 A 1 
ATOM   2956  O O    . GLN A 1  394 ? -6.840  -46.699 -18.922 1.00 84.23 394 A 1 
ATOM   2957  C CB   . GLN A 1  394 ? -4.965  -46.133 -16.301 1.00 88.42 394 A 1 
ATOM   2958  C CG   . GLN A 1  394 ? -3.563  -46.508 -15.806 1.00 86.61 394 A 1 
ATOM   2959  C CD   . GLN A 1  394 ? -3.487  -46.682 -14.287 1.00 87.30 394 A 1 
ATOM   2960  O OE1  . GLN A 1  394 ? -4.432  -46.503 -13.531 1.00 82.04 394 A 1 
ATOM   2961  N NE2  . GLN A 1  394 ? -2.330  -47.043 -13.772 1.00 80.73 394 A 1 
ATOM   2962  N N    . LEU A 1  395 ? -7.148  -44.649 -18.102 1.00 86.68 395 A 1 
ATOM   2963  C CA   . LEU A 1  395 ? -8.519  -44.476 -18.593 1.00 84.94 395 A 1 
ATOM   2964  C C    . LEU A 1  395 ? -8.584  -44.476 -20.121 1.00 83.95 395 A 1 
ATOM   2965  O O    . LEU A 1  395 ? -9.495  -45.056 -20.701 1.00 80.45 395 A 1 
ATOM   2966  C CB   . LEU A 1  395 ? -9.069  -43.162 -18.010 1.00 83.33 395 A 1 
ATOM   2967  C CG   . LEU A 1  395 ? -10.462 -43.327 -17.364 1.00 78.43 395 A 1 
ATOM   2968  C CD1  . LEU A 1  395 ? -10.512 -42.548 -16.057 1.00 73.98 395 A 1 
ATOM   2969  C CD2  . LEU A 1  395 ? -11.570 -42.815 -18.262 1.00 73.54 395 A 1 
ATOM   2970  N N    . ASN A 1  396 ? -7.575  -43.888 -20.767 1.00 85.23 396 A 1 
ATOM   2971  C CA   . ASN A 1  396 ? -7.422  -43.856 -22.222 1.00 83.74 396 A 1 
ATOM   2972  C C    . ASN A 1  396 ? -6.639  -45.058 -22.786 1.00 83.22 396 A 1 
ATOM   2973  O O    . ASN A 1  396 ? -6.301  -45.065 -23.967 1.00 79.26 396 A 1 
ATOM   2974  C CB   . ASN A 1  396 ? -6.810  -42.508 -22.624 1.00 82.47 396 A 1 
ATOM   2975  C CG   . ASN A 1  396 ? -7.807  -41.375 -22.479 1.00 80.11 396 A 1 
ATOM   2976  O OD1  . ASN A 1  396 ? -8.625  -41.148 -23.349 1.00 71.85 396 A 1 
ATOM   2977  N ND2  . ASN A 1  396 ? -7.770  -40.649 -21.387 1.00 71.48 396 A 1 
ATOM   2978  N N    . ASN A 1  397 ? -6.348  -46.076 -21.967 1.00 84.31 397 A 1 
ATOM   2979  C CA   . ASN A 1  397 ? -5.600  -47.277 -22.368 1.00 83.89 397 A 1 
ATOM   2980  C C    . ASN A 1  397 ? -4.223  -46.978 -22.994 1.00 84.17 397 A 1 
ATOM   2981  O O    . ASN A 1  397 ? -3.745  -47.704 -23.861 1.00 79.36 397 A 1 
ATOM   2982  C CB   . ASN A 1  397 ? -6.508  -48.193 -23.213 1.00 80.98 397 A 1 
ATOM   2983  C CG   . ASN A 1  397 ? -6.924  -49.473 -22.516 1.00 74.56 397 A 1 
ATOM   2984  O OD1  . ASN A 1  397 ? -6.462  -49.844 -21.456 1.00 66.74 397 A 1 
ATOM   2985  N ND2  . ASN A 1  397 ? -7.829  -50.215 -23.123 1.00 65.50 397 A 1 
ATOM   2986  N N    . VAL A 1  398 ? -3.591  -45.912 -22.561 1.00 85.70 398 A 1 
ATOM   2987  C CA   . VAL A 1  398 ? -2.259  -45.509 -23.023 1.00 85.18 398 A 1 
ATOM   2988  C C    . VAL A 1  398 ? -1.205  -46.088 -22.087 1.00 85.56 398 A 1 
ATOM   2989  O O    . VAL A 1  398 ? -1.180  -45.786 -20.894 1.00 82.43 398 A 1 
ATOM   2990  C CB   . VAL A 1  398 ? -2.143  -43.981 -23.139 1.00 82.95 398 A 1 
ATOM   2991  C CG1  . VAL A 1  398 ? -0.753  -43.555 -23.610 1.00 76.11 398 A 1 
ATOM   2992  C CG2  . VAL A 1  398 ? -3.164  -43.431 -24.147 1.00 76.01 398 A 1 
ATOM   2993  N N    . GLU A 1  399 ? -0.303  -46.901 -22.635 1.00 86.52 399 A 1 
ATOM   2994  C CA   . GLU A 1  399 ? 0.886   -47.318 -21.902 1.00 86.58 399 A 1 
ATOM   2995  C C    . GLU A 1  399 ? 1.905   -46.181 -21.844 1.00 87.39 399 A 1 
ATOM   2996  O O    . GLU A 1  399 ? 2.342   -45.645 -22.866 1.00 83.20 399 A 1 
ATOM   2997  C CB   . GLU A 1  399 ? 1.519   -48.583 -22.495 1.00 83.54 399 A 1 
ATOM   2998  C CG   . GLU A 1  399 ? 0.754   -49.859 -22.112 1.00 72.35 399 A 1 
ATOM   2999  C CD   . GLU A 1  399 ? 1.555   -51.144 -22.379 1.00 64.78 399 A 1 
ATOM   3000  O OE1  . GLU A 1  399 ? 1.226   -52.175 -21.750 1.00 56.99 399 A 1 
ATOM   3001  O OE2  . GLU A 1  399 ? 2.516   -51.097 -23.178 1.00 57.28 399 A 1 
ATOM   3002  N N    . LEU A 1  400 ? 2.308   -45.837 -20.633 1.00 87.18 400 A 1 
ATOM   3003  C CA   . LEU A 1  400 ? 3.307   -44.802 -20.403 1.00 87.58 400 A 1 
ATOM   3004  C C    . LEU A 1  400 ? 4.717   -45.361 -20.597 1.00 88.30 400 A 1 
ATOM   3005  O O    . LEU A 1  400 ? 5.156   -46.263 -19.880 1.00 85.33 400 A 1 
ATOM   3006  C CB   . LEU A 1  400 ? 3.119   -44.207 -19.001 1.00 86.11 400 A 1 
ATOM   3007  C CG   . LEU A 1  400 ? 1.822   -43.397 -18.839 1.00 85.53 400 A 1 
ATOM   3008  C CD1  . LEU A 1  400 ? 1.611   -43.061 -17.368 1.00 79.53 400 A 1 
ATOM   3009  C CD2  . LEU A 1  400 ? 1.869   -42.083 -19.622 1.00 80.05 400 A 1 
ATOM   3010  N N    . SER A 1  401 ? 5.449   -44.777 -21.539 1.00 88.55 401 A 1 
ATOM   3011  C CA   . SER A 1  401 ? 6.868   -45.056 -21.736 1.00 88.99 401 A 1 
ATOM   3012  C C    . SER A 1  401 ? 7.721   -44.481 -20.600 1.00 90.20 401 A 1 
ATOM   3013  O O    . SER A 1  401 ? 7.315   -43.559 -19.889 1.00 88.06 401 A 1 
ATOM   3014  C CB   . SER A 1  401 ? 7.317   -44.510 -23.094 1.00 87.01 401 A 1 
ATOM   3015  O OG   . SER A 1  401 ? 7.329   -43.100 -23.088 1.00 79.04 401 A 1 
ATOM   3016  N N    . ALA A 1  402 ? 8.961   -44.976 -20.470 1.00 90.64 402 A 1 
ATOM   3017  C CA   . ALA A 1  402 ? 9.900   -44.438 -19.486 1.00 91.50 402 A 1 
ATOM   3018  C C    . ALA A 1  402 ? 10.161  -42.933 -19.676 1.00 92.09 402 A 1 
ATOM   3019  O O    . ALA A 1  402 ? 10.311  -42.202 -18.701 1.00 89.64 402 A 1 
ATOM   3020  C CB   . ALA A 1  402 ? 11.204  -45.241 -19.578 1.00 89.92 402 A 1 
ATOM   3021  N N    . GLY A 1  403 ? 10.171  -42.463 -20.916 1.00 90.81 403 A 1 
ATOM   3022  C CA   . GLY A 1  403 ? 10.302  -41.040 -21.231 1.00 90.71 403 A 1 
ATOM   3023  C C    . GLY A 1  403 ? 9.103   -40.218 -20.758 1.00 91.61 403 A 1 
ATOM   3024  O O    . GLY A 1  403 ? 9.281   -39.157 -20.166 1.00 90.09 403 A 1 
ATOM   3025  N N    . GLN A 1  404 ? 7.894   -40.746 -20.949 1.00 90.53 404 A 1 
ATOM   3026  C CA   . GLN A 1  404 ? 6.673   -40.095 -20.469 1.00 90.48 404 A 1 
ATOM   3027  C C    . GLN A 1  404 ? 6.605   -40.066 -18.937 1.00 91.21 404 A 1 
ATOM   3028  O O    . GLN A 1  404 ? 6.248   -39.043 -18.365 1.00 89.69 404 A 1 
ATOM   3029  C CB   . GLN A 1  404 ? 5.449   -40.810 -21.047 1.00 89.43 404 A 1 
ATOM   3030  C CG   . GLN A 1  404 ? 5.249   -40.521 -22.543 1.00 87.02 404 A 1 
ATOM   3031  C CD   . GLN A 1  404 ? 4.223   -41.463 -23.163 1.00 85.34 404 A 1 
ATOM   3032  O OE1  . GLN A 1  404 ? 4.286   -42.670 -22.993 1.00 77.68 404 A 1 
ATOM   3033  N NE2  . GLN A 1  404 ? 3.266   -40.954 -23.908 1.00 75.17 404 A 1 
ATOM   3034  N N    . ILE A 1  405 ? 7.011   -41.146 -18.269 1.00 92.87 405 A 1 
ATOM   3035  C CA   . ILE A 1  405 ? 7.089   -41.184 -16.800 1.00 92.95 405 A 1 
ATOM   3036  C C    . ILE A 1  405 ? 8.076   -40.131 -16.287 1.00 92.99 405 A 1 
ATOM   3037  O O    . ILE A 1  405 ? 7.776   -39.405 -15.343 1.00 91.62 405 A 1 
ATOM   3038  C CB   . ILE A 1  405 ? 7.467   -42.599 -16.305 1.00 92.42 405 A 1 
ATOM   3039  C CG1  . ILE A 1  405 ? 6.353   -43.610 -16.654 1.00 89.02 405 A 1 
ATOM   3040  C CG2  . ILE A 1  405 ? 7.723   -42.607 -14.788 1.00 88.28 405 A 1 
ATOM   3041  C CD1  . ILE A 1  405 ? 6.782   -45.073 -16.508 1.00 79.74 405 A 1 
ATOM   3042  N N    . PHE A 1  406 ? 9.238   -40.012 -16.929 1.00 92.82 406 A 1 
ATOM   3043  C CA   . PHE A 1  406 ? 10.213  -38.980 -16.589 1.00 92.31 406 A 1 
ATOM   3044  C C    . PHE A 1  406 ? 9.642   -37.570 -16.794 1.00 92.14 406 A 1 
ATOM   3045  O O    . PHE A 1  406 ? 9.801   -36.717 -15.922 1.00 91.11 406 A 1 
ATOM   3046  C CB   . PHE A 1  406 ? 11.484  -39.197 -17.413 1.00 91.90 406 A 1 
ATOM   3047  C CG   . PHE A 1  406 ? 12.578  -38.211 -17.068 1.00 88.60 406 A 1 
ATOM   3048  C CD1  . PHE A 1  406 ? 12.783  -37.063 -17.854 1.00 82.55 406 A 1 
ATOM   3049  C CD2  . PHE A 1  406 ? 13.381  -38.423 -15.933 1.00 82.78 406 A 1 
ATOM   3050  C CE1  . PHE A 1  406 ? 13.786  -36.142 -17.508 1.00 81.22 406 A 1 
ATOM   3051  C CE2  . PHE A 1  406 ? 14.383  -37.506 -15.584 1.00 80.64 406 A 1 
ATOM   3052  C CZ   . PHE A 1  406 ? 14.586  -36.365 -16.375 1.00 82.43 406 A 1 
ATOM   3053  N N    . THR A 1  407 ? 8.930   -37.346 -17.890 1.00 91.21 407 A 1 
ATOM   3054  C CA   . THR A 1  407 ? 8.250   -36.072 -18.154 1.00 89.84 407 A 1 
ATOM   3055  C C    . THR A 1  407 ? 7.213   -35.749 -17.077 1.00 89.89 407 A 1 
ATOM   3056  O O    . THR A 1  407 ? 7.201   -34.626 -16.583 1.00 88.35 407 A 1 
ATOM   3057  C CB   . THR A 1  407 ? 7.599   -36.072 -19.543 1.00 88.32 407 A 1 
ATOM   3058  O OG1  . THR A 1  407 ? 8.591   -36.257 -20.527 1.00 78.15 407 A 1 
ATOM   3059  C CG2  . THR A 1  407 ? 6.896   -34.761 -19.877 1.00 77.02 407 A 1 
ATOM   3060  N N    . ILE A 1  408 ? 6.405   -36.723 -16.655 1.00 91.45 408 A 1 
ATOM   3061  C CA   . ILE A 1  408 ? 5.438   -36.547 -15.561 1.00 91.10 408 A 1 
ATOM   3062  C C    . ILE A 1  408 ? 6.155   -36.117 -14.278 1.00 90.91 408 A 1 
ATOM   3063  O O    . ILE A 1  408 ? 5.797   -35.101 -13.688 1.00 89.47 408 A 1 
ATOM   3064  C CB   . ILE A 1  408 ? 4.602   -37.830 -15.334 1.00 90.76 408 A 1 
ATOM   3065  C CG1  . ILE A 1  408 ? 3.667   -38.106 -16.532 1.00 88.16 408 A 1 
ATOM   3066  C CG2  . ILE A 1  408 ? 3.755   -37.732 -14.048 1.00 88.25 408 A 1 
ATOM   3067  C CD1  . ILE A 1  408 ? 3.079   -39.522 -16.545 1.00 84.83 408 A 1 
ATOM   3068  N N    . LEU A 1  409 ? 7.184   -36.857 -13.868 1.00 92.33 409 A 1 
ATOM   3069  C CA   . LEU A 1  409 ? 7.918   -36.599 -12.626 1.00 92.06 409 A 1 
ATOM   3070  C C    . LEU A 1  409 ? 8.561   -35.210 -12.602 1.00 91.73 409 A 1 
ATOM   3071  O O    . LEU A 1  409 ? 8.397   -34.460 -11.643 1.00 90.06 409 A 1 
ATOM   3072  C CB   . LEU A 1  409 ? 9.001   -37.678 -12.438 1.00 92.10 409 A 1 
ATOM   3073  C CG   . LEU A 1  409 ? 8.465   -39.080 -12.095 1.00 89.28 409 A 1 
ATOM   3074  C CD1  . LEU A 1  409 ? 9.616   -40.085 -12.135 1.00 84.10 409 A 1 
ATOM   3075  C CD2  . LEU A 1  409 ? 7.846   -39.118 -10.709 1.00 84.48 409 A 1 
ATOM   3076  N N    . VAL A 1  410 ? 9.289   -34.862 -13.652 1.00 90.26 410 A 1 
ATOM   3077  C CA   . VAL A 1  410 ? 10.009  -33.585 -13.730 1.00 88.83 410 A 1 
ATOM   3078  C C    . VAL A 1  410 ? 9.034   -32.418 -13.844 1.00 88.01 410 A 1 
ATOM   3079  O O    . VAL A 1  410 ? 9.199   -31.416 -13.151 1.00 86.10 410 A 1 
ATOM   3080  C CB   . VAL A 1  410 ? 11.030  -33.596 -14.884 1.00 87.65 410 A 1 
ATOM   3081  C CG1  . VAL A 1  410 ? 11.744  -32.251 -15.018 1.00 80.73 410 A 1 
ATOM   3082  C CG2  . VAL A 1  410 ? 12.117  -34.647 -14.639 1.00 81.17 410 A 1 
ATOM   3083  N N    . THR A 1  411 ? 8.002   -32.558 -14.662 1.00 89.61 411 A 1 
ATOM   3084  C CA   . THR A 1  411 ? 7.013   -31.492 -14.860 1.00 87.84 411 A 1 
ATOM   3085  C C    . THR A 1  411 ? 6.178   -31.260 -13.604 1.00 87.71 411 A 1 
ATOM   3086  O O    . THR A 1  411 ? 5.991   -30.114 -13.216 1.00 85.78 411 A 1 
ATOM   3087  C CB   . THR A 1  411 ? 6.104   -31.765 -16.067 1.00 86.18 411 A 1 
ATOM   3088  O OG1  . THR A 1  411 ? 6.885   -32.069 -17.197 1.00 76.64 411 A 1 
ATOM   3089  C CG2  . THR A 1  411 ? 5.264   -30.547 -16.440 1.00 75.58 411 A 1 
ATOM   3090  N N    . ALA A 1  412 ? 5.736   -32.317 -12.923 1.00 88.62 412 A 1 
ATOM   3091  C CA   . ALA A 1  412 ? 5.004   -32.191 -11.665 1.00 88.14 412 A 1 
ATOM   3092  C C    . ALA A 1  412 ? 5.855   -31.515 -10.581 1.00 87.99 412 A 1 
ATOM   3093  O O    . ALA A 1  412 ? 5.393   -30.590 -9.918  1.00 85.63 412 A 1 
ATOM   3094  C CB   . ALA A 1  412 ? 4.527   -33.576 -11.218 1.00 87.88 412 A 1 
ATOM   3095  N N    . THR A 1  413 ? 7.119   -31.918 -10.455 1.00 89.00 413 A 1 
ATOM   3096  C CA   . THR A 1  413 ? 8.053   -31.333 -9.482  1.00 88.34 413 A 1 
ATOM   3097  C C    . THR A 1  413 ? 8.332   -29.859 -9.781  1.00 87.59 413 A 1 
ATOM   3098  O O    . THR A 1  413 ? 8.231   -29.020 -8.893  1.00 85.49 413 A 1 
ATOM   3099  C CB   . THR A 1  413 ? 9.374   -32.118 -9.445  1.00 88.56 413 A 1 
ATOM   3100  O OG1  . THR A 1  413 ? 9.127   -33.482 -9.207  1.00 80.15 413 A 1 
ATOM   3101  C CG2  . THR A 1  413 ? 10.307  -31.637 -8.338  1.00 80.16 413 A 1 
ATOM   3102  N N    . ALA A 1  414 ? 8.652   -29.536 -11.025 1.00 84.79 414 A 1 
ATOM   3103  C CA   . ALA A 1  414 ? 8.936   -28.161 -11.419 1.00 82.67 414 A 1 
ATOM   3104  C C    . ALA A 1  414 ? 7.702   -27.250 -11.313 1.00 82.29 414 A 1 
ATOM   3105  O O    . ALA A 1  414 ? 7.802   -26.112 -10.866 1.00 78.94 414 A 1 
ATOM   3106  C CB   . ALA A 1  414 ? 9.496   -28.179 -12.842 1.00 80.46 414 A 1 
ATOM   3107  N N    . SER A 1  415 ? 6.538   -27.761 -11.696 1.00 83.83 415 A 1 
ATOM   3108  C CA   . SER A 1  415 ? 5.312   -26.961 -11.739 1.00 81.69 415 A 1 
ATOM   3109  C C    . SER A 1  415 ? 4.650   -26.782 -10.376 1.00 81.75 415 A 1 
ATOM   3110  O O    . SER A 1  415 ? 3.965   -25.784 -10.185 1.00 77.29 415 A 1 
ATOM   3111  C CB   . SER A 1  415 ? 4.322   -27.563 -12.726 1.00 78.37 415 A 1 
ATOM   3112  O OG   . SER A 1  415 ? 4.897   -27.659 -14.010 1.00 69.40 415 A 1 
ATOM   3113  N N    . SER A 1  416 ? 4.880   -27.672 -9.416  1.00 82.53 416 A 1 
ATOM   3114  C CA   . SER A 1  416 ? 4.395   -27.487 -8.041  1.00 80.75 416 A 1 
ATOM   3115  C C    . SER A 1  416 ? 4.976   -26.225 -7.396  1.00 81.10 416 A 1 
ATOM   3116  O O    . SER A 1  416 ? 4.258   -25.487 -6.728  1.00 76.98 416 A 1 
ATOM   3117  C CB   . SER A 1  416 ? 4.699   -28.721 -7.189  1.00 78.32 416 A 1 
ATOM   3118  O OG   . SER A 1  416 ? 6.075   -28.841 -6.922  1.00 68.79 416 A 1 
ATOM   3119  N N    . VAL A 1  417 ? 6.239   -25.926 -7.682  1.00 79.02 417 A 1 
ATOM   3120  C CA   . VAL A 1  417 ? 6.907   -24.699 -7.220  1.00 77.44 417 A 1 
ATOM   3121  C C    . VAL A 1  417 ? 6.255   -23.444 -7.799  1.00 77.36 417 A 1 
ATOM   3122  O O    . VAL A 1  417 ? 6.180   -22.412 -7.134  1.00 72.20 417 A 1 
ATOM   3123  C CB   . VAL A 1  417 ? 8.401   -24.733 -7.608  1.00 74.78 417 A 1 
ATOM   3124  C CG1  . VAL A 1  417 ? 9.148   -23.489 -7.134  1.00 68.54 417 A 1 
ATOM   3125  C CG2  . VAL A 1  417 ? 9.110   -25.949 -7.008  1.00 68.46 417 A 1 
ATOM   3126  N N    . GLY A 1  418 ? 5.793   -23.527 -9.029  1.00 75.62 418 A 1 
ATOM   3127  C CA   . GLY A 1  418 ? 5.229   -22.387 -9.741  1.00 74.15 418 A 1 
ATOM   3128  C C    . GLY A 1  418 ? 3.717   -22.245 -9.677  1.00 76.42 418 A 1 
ATOM   3129  O O    . GLY A 1  418 ? 3.188   -21.225 -10.120 1.00 71.64 418 A 1 
ATOM   3130  N N    . ALA A 1  419 ? 3.024   -23.234 -9.130  1.00 77.06 419 A 1 
ATOM   3131  C CA   . ALA A 1  419 ? 1.561   -23.269 -9.146  1.00 75.69 419 A 1 
ATOM   3132  C C    . ALA A 1  419 ? 0.909   -22.034 -8.497  1.00 77.54 419 A 1 
ATOM   3133  O O    . ALA A 1  419 ? -0.098  -21.533 -8.994  1.00 72.30 419 A 1 
ATOM   3134  C CB   . ALA A 1  419 ? 1.103   -24.564 -8.467  1.00 70.34 419 A 1 
ATOM   3135  N N    . ALA A 1  420 ? 1.516   -21.508 -7.437  1.00 76.54 420 A 1 
ATOM   3136  C CA   . ALA A 1  420 ? 1.028   -20.294 -6.783  1.00 75.64 420 A 1 
ATOM   3137  C C    . ALA A 1  420 ? 1.273   -19.003 -7.594  1.00 78.41 420 A 1 
ATOM   3138  O O    . ALA A 1  420 ? 0.608   -17.996 -7.369  1.00 72.69 420 A 1 
ATOM   3139  C CB   . ALA A 1  420 ? 1.677   -20.205 -5.403  1.00 70.30 420 A 1 
ATOM   3140  N N    . GLY A 1  421 ? 2.220   -19.038 -8.520  1.00 75.93 421 A 1 
ATOM   3141  C CA   . GLY A 1  421 ? 2.546   -17.900 -9.380  1.00 74.51 421 A 1 
ATOM   3142  C C    . GLY A 1  421 ? 1.761   -17.835 -10.689 1.00 77.69 421 A 1 
ATOM   3143  O O    . GLY A 1  421 ? 1.892   -16.859 -11.426 1.00 73.12 421 A 1 
ATOM   3144  N N    . VAL A 1  422 ? 0.973   -18.852 -10.987 1.00 79.08 422 A 1 
ATOM   3145  C CA   . VAL A 1  422 ? 0.160   -18.921 -12.205 1.00 79.69 422 A 1 
ATOM   3146  C C    . VAL A 1  422 ? -1.300  -19.155 -11.812 1.00 80.50 422 A 1 
ATOM   3147  O O    . VAL A 1  422 ? -1.597  -20.138 -11.133 1.00 76.35 422 A 1 
ATOM   3148  C CB   . VAL A 1  422 ? 0.669   -20.015 -13.164 1.00 75.51 422 A 1 
ATOM   3149  C CG1  . VAL A 1  422 ? -0.130  -20.006 -14.468 1.00 68.96 422 A 1 
ATOM   3150  C CG2  . VAL A 1  422 ? 2.142   -19.803 -13.530 1.00 71.68 422 A 1 
ATOM   3151  N N    . PRO A 1  423 ? -2.234  -18.299 -12.237 1.00 78.94 423 A 1 
ATOM   3152  C CA   . PRO A 1  423 ? -3.654  -18.522 -11.993 1.00 78.17 423 A 1 
ATOM   3153  C C    . PRO A 1  423 ? -4.127  -19.858 -12.568 1.00 79.70 423 A 1 
ATOM   3154  O O    . PRO A 1  423 ? -3.726  -20.242 -13.668 1.00 76.46 423 A 1 
ATOM   3155  C CB   . PRO A 1  423 ? -4.373  -17.332 -12.630 1.00 74.00 423 A 1 
ATOM   3156  C CG   . PRO A 1  423 ? -3.308  -16.246 -12.629 1.00 74.64 423 A 1 
ATOM   3157  C CD   . PRO A 1  423 ? -2.023  -17.020 -12.871 1.00 78.79 423 A 1 
ATOM   3158  N N    . ALA A 1  424 ? -4.963  -20.565 -11.819 1.00 80.78 424 A 1 
ATOM   3159  C CA   . ALA A 1  424 ? -5.357  -21.950 -12.090 1.00 80.55 424 A 1 
ATOM   3160  C C    . ALA A 1  424 ? -4.166  -22.927 -12.217 1.00 81.93 424 A 1 
ATOM   3161  O O    . ALA A 1  424 ? -4.279  -23.979 -12.843 1.00 77.70 424 A 1 
ATOM   3162  C CB   . ALA A 1  424 ? -6.335  -22.002 -13.268 1.00 77.48 424 A 1 
ATOM   3163  N N    . GLY A 1  425 ? -3.036  -22.606 -11.582 1.00 79.12 425 A 1 
ATOM   3164  C CA   . GLY A 1  425 ? -1.789  -23.359 -11.700 1.00 77.29 425 A 1 
ATOM   3165  C C    . GLY A 1  425 ? -1.910  -24.850 -11.384 1.00 79.66 425 A 1 
ATOM   3166  O O    . GLY A 1  425 ? -1.299  -25.671 -12.063 1.00 76.28 425 A 1 
ATOM   3167  N N    . GLY A 1  426 ? -2.744  -25.228 -10.427 1.00 79.32 426 A 1 
ATOM   3168  C CA   . GLY A 1  426 ? -3.004  -26.635 -10.109 1.00 79.09 426 A 1 
ATOM   3169  C C    . GLY A 1  426 ? -3.572  -27.423 -11.296 1.00 82.01 426 A 1 
ATOM   3170  O O    . GLY A 1  426 ? -3.024  -28.454 -11.676 1.00 79.82 426 A 1 
ATOM   3171  N N    . VAL A 1  427 ? -4.623  -26.912 -11.912 1.00 82.78 427 A 1 
ATOM   3172  C CA   . VAL A 1  427 ? -5.255  -27.537 -13.091 1.00 84.09 427 A 1 
ATOM   3173  C C    . VAL A 1  427 ? -4.351  -27.431 -14.315 1.00 84.94 427 A 1 
ATOM   3174  O O    . VAL A 1  427 ? -4.162  -28.404 -15.041 1.00 83.53 427 A 1 
ATOM   3175  C CB   . VAL A 1  427 ? -6.623  -26.899 -13.391 1.00 82.63 427 A 1 
ATOM   3176  C CG1  . VAL A 1  427 ? -7.306  -27.576 -14.581 1.00 76.63 427 A 1 
ATOM   3177  C CG2  . VAL A 1  427 ? -7.553  -27.005 -12.182 1.00 77.94 427 A 1 
ATOM   3178  N N    . LEU A 1  428 ? -3.757  -26.263 -14.512 1.00 84.17 428 A 1 
ATOM   3179  C CA   . LEU A 1  428 ? -2.866  -25.989 -15.631 1.00 84.14 428 A 1 
ATOM   3180  C C    . LEU A 1  428 ? -1.634  -26.895 -15.607 1.00 84.52 428 A 1 
ATOM   3181  O O    . LEU A 1  428 ? -1.193  -27.359 -16.647 1.00 83.28 428 A 1 
ATOM   3182  C CB   . LEU A 1  428 ? -2.473  -24.506 -15.576 1.00 82.85 428 A 1 
ATOM   3183  C CG   . LEU A 1  428 ? -2.138  -23.940 -16.964 1.00 78.16 428 A 1 
ATOM   3184  C CD1  . LEU A 1  428 ? -3.408  -23.666 -17.763 1.00 73.78 428 A 1 
ATOM   3185  C CD2  . LEU A 1  428 ? -1.406  -22.620 -16.796 1.00 74.07 428 A 1 
ATOM   3186  N N    . THR A 1  429 ? -1.126  -27.203 -14.428 1.00 84.81 429 A 1 
ATOM   3187  C CA   . THR A 1  429 ? -0.011  -28.137 -14.259 1.00 83.81 429 A 1 
ATOM   3188  C C    . THR A 1  429 ? -0.374  -29.536 -14.746 1.00 85.14 429 A 1 
ATOM   3189  O O    . THR A 1  429 ? 0.407   -30.146 -15.468 1.00 83.90 429 A 1 
ATOM   3190  C CB   . THR A 1  429 ? 0.438   -28.202 -12.795 1.00 81.64 429 A 1 
ATOM   3191  O OG1  . THR A 1  429 ? 0.884   -26.938 -12.366 1.00 71.68 429 A 1 
ATOM   3192  C CG2  . THR A 1  429 ? 1.606   -29.163 -12.609 1.00 70.20 429 A 1 
ATOM   3193  N N    . ILE A 1  430 ? -1.557  -30.045 -14.405 1.00 85.94 430 A 1 
ATOM   3194  C CA   . ILE A 1  430 ? -1.986  -31.355 -14.915 1.00 86.66 430 A 1 
ATOM   3195  C C    . ILE A 1  430 ? -2.189  -31.289 -16.431 1.00 87.14 430 A 1 
ATOM   3196  O O    . ILE A 1  430 ? -1.767  -32.203 -17.127 1.00 85.90 430 A 1 
ATOM   3197  C CB   . ILE A 1  430 ? -3.244  -31.889 -14.207 1.00 86.25 430 A 1 
ATOM   3198  C CG1  . ILE A 1  430 ? -3.132  -31.838 -12.668 1.00 81.83 430 A 1 
ATOM   3199  C CG2  . ILE A 1  430 ? -3.471  -33.348 -14.637 1.00 80.74 430 A 1 
ATOM   3200  C CD1  . ILE A 1  430 ? -4.475  -32.070 -11.960 1.00 76.05 430 A 1 
ATOM   3201  N N    . ALA A 1  431 ? -2.753  -30.208 -16.947 1.00 86.89 431 A 1 
ATOM   3202  C CA   . ALA A 1  431 ? -2.901  -30.011 -18.388 1.00 86.14 431 A 1 
ATOM   3203  C C    . ALA A 1  431 ? -1.537  -30.017 -19.100 1.00 85.91 431 A 1 
ATOM   3204  O O    . ALA A 1  431 ? -1.368  -30.733 -20.082 1.00 84.02 431 A 1 
ATOM   3205  C CB   . ALA A 1  431 ? -3.679  -28.716 -18.646 1.00 85.41 431 A 1 
ATOM   3206  N N    . ILE A 1  432 ? -0.539  -29.314 -18.552 1.00 85.61 432 A 1 
ATOM   3207  C CA   . ILE A 1  432 ? 0.841   -29.319 -19.053 1.00 83.80 432 A 1 
ATOM   3208  C C    . ILE A 1  432 ? 1.423   -30.737 -19.057 1.00 84.18 432 A 1 
ATOM   3209  O O    . ILE A 1  432 ? 2.068   -31.135 -20.024 1.00 83.03 432 A 1 
ATOM   3210  C CB   . ILE A 1  432 ? 1.720   -28.359 -18.215 1.00 82.09 432 A 1 
ATOM   3211  C CG1  . ILE A 1  432 ? 1.354   -26.886 -18.516 1.00 77.25 432 A 1 
ATOM   3212  C CG2  . ILE A 1  432 ? 3.224   -28.576 -18.467 1.00 75.31 432 A 1 
ATOM   3213  C CD1  . ILE A 1  432 ? 1.905   -25.886 -17.490 1.00 69.67 432 A 1 
ATOM   3214  N N    . ILE A 1  433 ? 1.198   -31.511 -17.997 1.00 85.86 433 A 1 
ATOM   3215  C CA   . ILE A 1  433 ? 1.672   -32.899 -17.917 1.00 85.78 433 A 1 
ATOM   3216  C C    . ILE A 1  433 ? 0.996   -33.756 -18.994 1.00 86.04 433 A 1 
ATOM   3217  O O    . ILE A 1  433 ? 1.684   -34.477 -19.712 1.00 84.87 433 A 1 
ATOM   3218  C CB   . ILE A 1  433 ? 1.450   -33.483 -16.506 1.00 85.53 433 A 1 
ATOM   3219  C CG1  . ILE A 1  433 ? 2.331   -32.771 -15.455 1.00 82.22 433 A 1 
ATOM   3220  C CG2  . ILE A 1  433 ? 1.777   -34.988 -16.481 1.00 82.21 433 A 1 
ATOM   3221  C CD1  . ILE A 1  433 ? 1.875   -33.014 -14.010 1.00 77.21 433 A 1 
ATOM   3222  N N    . LEU A 1  434 ? -0.326  -33.666 -19.122 1.00 86.22 434 A 1 
ATOM   3223  C CA   . LEU A 1  434 ? -1.100  -34.445 -20.090 1.00 85.76 434 A 1 
ATOM   3224  C C    . LEU A 1  434 ? -0.693  -34.123 -21.530 1.00 85.10 434 A 1 
ATOM   3225  O O    . LEU A 1  434 ? -0.446  -35.034 -22.314 1.00 83.21 434 A 1 
ATOM   3226  C CB   . LEU A 1  434 ? -2.599  -34.182 -19.878 1.00 85.85 434 A 1 
ATOM   3227  C CG   . LEU A 1  434 ? -3.172  -34.748 -18.569 1.00 85.63 434 A 1 
ATOM   3228  C CD1  . LEU A 1  434 ? -4.626  -34.315 -18.439 1.00 81.90 434 A 1 
ATOM   3229  C CD2  . LEU A 1  434 ? -3.112  -36.268 -18.506 1.00 82.49 434 A 1 
ATOM   3230  N N    . GLU A 1  435 ? -0.542  -32.853 -21.856 1.00 84.26 435 A 1 
ATOM   3231  C CA   . GLU A 1  435 ? -0.060  -32.436 -23.171 1.00 82.35 435 A 1 
ATOM   3232  C C    . GLU A 1  435 ? 1.374   -32.878 -23.437 1.00 82.67 435 A 1 
ATOM   3233  O O    . GLU A 1  435 ? 1.683   -33.336 -24.529 1.00 80.26 435 A 1 
ATOM   3234  C CB   . GLU A 1  435 ? -0.156  -30.924 -23.282 1.00 80.31 435 A 1 
ATOM   3235  C CG   . GLU A 1  435 ? -1.602  -30.526 -23.504 1.00 72.71 435 A 1 
ATOM   3236  C CD   . GLU A 1  435 ? -1.832  -29.041 -23.389 1.00 68.24 435 A 1 
ATOM   3237  O OE1  . GLU A 1  435 ? -3.021  -28.698 -23.238 1.00 60.89 435 A 1 
ATOM   3238  O OE2  . GLU A 1  435 ? -0.883  -28.225 -23.476 1.00 61.29 435 A 1 
ATOM   3239  N N    . GLY A 1  436 ? 2.239   -32.809 -22.435 1.00 82.45 436 A 1 
ATOM   3240  C CA   . GLY A 1  436 ? 3.612   -33.289 -22.533 1.00 80.59 436 A 1 
ATOM   3241  C C    . GLY A 1  436 ? 3.727   -34.787 -22.833 1.00 81.70 436 A 1 
ATOM   3242  O O    . GLY A 1  436 ? 4.714   -35.221 -23.430 1.00 79.22 436 A 1 
ATOM   3243  N N    . ILE A 1  437 ? 2.718   -35.568 -22.464 1.00 83.57 437 A 1 
ATOM   3244  C CA   . ILE A 1  437 ? 2.634   -37.009 -22.750 1.00 83.23 437 A 1 
ATOM   3245  C C    . ILE A 1  437 ? 1.623   -37.363 -23.855 1.00 83.44 437 A 1 
ATOM   3246  O O    . ILE A 1  437 ? 1.406   -38.541 -24.133 1.00 79.53 437 A 1 
ATOM   3247  C CB   . ILE A 1  437 ? 2.422   -37.823 -21.457 1.00 82.34 437 A 1 
ATOM   3248  C CG1  . ILE A 1  437 ? 1.073   -37.499 -20.786 1.00 77.33 437 A 1 
ATOM   3249  C CG2  . ILE A 1  437 ? 3.604   -37.612 -20.502 1.00 73.18 437 A 1 
ATOM   3250  C CD1  . ILE A 1  437 ? 0.771   -38.314 -19.527 1.00 70.98 437 A 1 
ATOM   3251  N N    . GLY A 1  438 ? 1.028   -36.366 -24.503 1.00 83.01 438 A 1 
ATOM   3252  C CA   . GLY A 1  438 ? 0.103   -36.549 -25.626 1.00 82.36 438 A 1 
ATOM   3253  C C    . GLY A 1  438 ? -1.294  -37.035 -25.242 1.00 83.12 438 A 1 
ATOM   3254  O O    . GLY A 1  438 ? -1.959  -37.681 -26.052 1.00 80.21 438 A 1 
ATOM   3255  N N    . LEU A 1  439 ? -1.740  -36.749 -24.025 1.00 83.13 439 A 1 
ATOM   3256  C CA   . LEU A 1  439 ? -3.074  -37.125 -23.553 1.00 83.12 439 A 1 
ATOM   3257  C C    . LEU A 1  439 ? -4.070  -35.959 -23.647 1.00 83.09 439 A 1 
ATOM   3258  O O    . LEU A 1  439 ? -3.685  -34.800 -23.498 1.00 80.26 439 A 1 
ATOM   3259  C CB   . LEU A 1  439 ? -2.987  -37.668 -22.124 1.00 82.23 439 A 1 
ATOM   3260  C CG   . LEU A 1  439 ? -2.402  -39.088 -22.044 1.00 80.69 439 A 1 
ATOM   3261  C CD1  . LEU A 1  439 ? -2.187  -39.449 -20.580 1.00 75.20 439 A 1 
ATOM   3262  C CD2  . LEU A 1  439 ? -3.337  -40.135 -22.649 1.00 75.61 439 A 1 
ATOM   3263  N N    . PRO A 1  440 ? -5.362  -36.264 -23.845 1.00 80.48 440 A 1 
ATOM   3264  C CA   . PRO A 1  440 ? -6.398  -35.242 -23.887 1.00 79.81 440 A 1 
ATOM   3265  C C    . PRO A 1  440 ? -6.652  -34.653 -22.495 1.00 81.22 440 A 1 
ATOM   3266  O O    . PRO A 1  440 ? -6.668  -35.362 -21.488 1.00 79.27 440 A 1 
ATOM   3267  C CB   . PRO A 1  440 ? -7.630  -35.950 -24.460 1.00 76.77 440 A 1 
ATOM   3268  C CG   . PRO A 1  440 ? -7.451  -37.398 -24.001 1.00 74.33 440 A 1 
ATOM   3269  C CD   . PRO A 1  440 ? -5.937  -37.584 -24.051 1.00 76.70 440 A 1 
ATOM   3270  N N    . THR A 1  441 ? -6.917  -33.351 -22.437 1.00 81.76 441 A 1 
ATOM   3271  C CA   . THR A 1  441 ? -7.131  -32.627 -21.175 1.00 81.79 441 A 1 
ATOM   3272  C C    . THR A 1  441 ? -8.578  -32.655 -20.677 1.00 82.19 441 A 1 
ATOM   3273  O O    . THR A 1  441 ? -8.819  -32.355 -19.514 1.00 79.39 441 A 1 
ATOM   3274  C CB   . THR A 1  441 ? -6.657  -31.173 -21.299 1.00 80.08 441 A 1 
ATOM   3275  O OG1  . THR A 1  441 ? -7.288  -30.552 -22.400 1.00 72.12 441 A 1 
ATOM   3276  C CG2  . THR A 1  441 ? -5.151  -31.083 -21.528 1.00 71.98 441 A 1 
ATOM   3277  N N    . HIS A 1  442 ? -9.547  -33.036 -21.511 1.00 80.17 442 A 1 
ATOM   3278  C CA   . HIS A 1  442 ? -10.968 -33.001 -21.139 1.00 79.27 442 A 1 
ATOM   3279  C C    . HIS A 1  442 ? -11.321 -33.931 -19.966 1.00 80.66 442 A 1 
ATOM   3280  O O    . HIS A 1  442 ? -12.228 -33.621 -19.195 1.00 78.56 442 A 1 
ATOM   3281  C CB   . HIS A 1  442 ? -11.837 -33.296 -22.368 1.00 76.68 442 A 1 
ATOM   3282  C CG   . HIS A 1  442 ? -11.583 -34.629 -23.006 1.00 72.10 442 A 1 
ATOM   3283  N ND1  . HIS A 1  442 ? -10.762 -34.870 -24.083 1.00 63.14 442 A 1 
ATOM   3284  C CD2  . HIS A 1  442 ? -12.149 -35.831 -22.659 1.00 63.30 442 A 1 
ATOM   3285  C CE1  . HIS A 1  442 ? -10.828 -36.174 -24.376 1.00 59.52 442 A 1 
ATOM   3286  N NE2  . HIS A 1  442 ? -11.653 -36.791 -23.539 1.00 60.40 442 A 1 
ATOM   3287  N N    . ASP A 1  443 ? -10.558 -35.004 -19.767 1.00 81.23 443 A 1 
ATOM   3288  C CA   . ASP A 1  443 ? -10.748 -35.938 -18.652 1.00 81.57 443 A 1 
ATOM   3289  C C    . ASP A 1  443 ? -10.452 -35.321 -17.276 1.00 83.16 443 A 1 
ATOM   3290  O O    . ASP A 1  443 ? -10.896 -35.842 -16.250 1.00 81.00 443 A 1 
ATOM   3291  C CB   . ASP A 1  443 ? -9.880  -37.181 -18.876 1.00 79.15 443 A 1 
ATOM   3292  C CG   . ASP A 1  443 ? -10.391 -38.076 -20.004 1.00 76.57 443 A 1 
ATOM   3293  O OD1  . ASP A 1  443 ? -11.620 -38.191 -20.155 1.00 70.20 443 A 1 
ATOM   3294  O OD2  . ASP A 1  443 ? -9.541  -38.667 -20.702 1.00 70.77 443 A 1 
ATOM   3295  N N    . LEU A 1  444 ? -9.773  -34.183 -17.224 1.00 83.86 444 A 1 
ATOM   3296  C CA   . LEU A 1  444 ? -9.574  -33.429 -15.980 1.00 84.70 444 A 1 
ATOM   3297  C C    . LEU A 1  444 ? -10.883 -33.012 -15.307 1.00 85.57 444 A 1 
ATOM   3298  O O    . LEU A 1  444 ? -10.905 -32.817 -14.096 1.00 83.69 444 A 1 
ATOM   3299  C CB   . LEU A 1  444 ? -8.726  -32.179 -16.265 1.00 83.15 444 A 1 
ATOM   3300  C CG   . LEU A 1  444 ? -7.224  -32.470 -16.307 1.00 78.58 444 A 1 
ATOM   3301  C CD1  . LEU A 1  444 ? -6.476  -31.272 -16.881 1.00 72.99 444 A 1 
ATOM   3302  C CD2  . LEU A 1  444 ? -6.707  -32.728 -14.901 1.00 74.09 444 A 1 
ATOM   3303  N N    . SER A 1  445 ? -11.969 -32.924 -16.058 1.00 84.15 445 A 1 
ATOM   3304  C CA   . SER A 1  445 ? -13.288 -32.620 -15.495 1.00 83.37 445 A 1 
ATOM   3305  C C    . SER A 1  445 ? -13.732 -33.666 -14.462 1.00 83.58 445 A 1 
ATOM   3306  O O    . SER A 1  445 ? -14.368 -33.321 -13.470 1.00 81.01 445 A 1 
ATOM   3307  C CB   . SER A 1  445 ? -14.332 -32.532 -16.612 1.00 81.59 445 A 1 
ATOM   3308  O OG   . SER A 1  445 ? -13.909 -31.663 -17.637 1.00 72.05 445 A 1 
ATOM   3309  N N    . LEU A 1  446 ? -13.350 -34.934 -14.638 1.00 84.10 446 A 1 
ATOM   3310  C CA   . LEU A 1  446 ? -13.614 -36.005 -13.669 1.00 83.52 446 A 1 
ATOM   3311  C C    . LEU A 1  446 ? -12.831 -35.802 -12.373 1.00 84.12 446 A 1 
ATOM   3312  O O    . LEU A 1  446 ? -13.361 -36.001 -11.285 1.00 82.44 446 A 1 
ATOM   3313  C CB   . LEU A 1  446 ? -13.228 -37.364 -14.279 1.00 81.89 446 A 1 
ATOM   3314  C CG   . LEU A 1  446 ? -14.079 -37.790 -15.482 1.00 77.40 446 A 1 
ATOM   3315  C CD1  . LEU A 1  446 ? -13.395 -38.953 -16.193 1.00 72.56 446 A 1 
ATOM   3316  C CD2  . LEU A 1  446 ? -15.466 -38.234 -15.027 1.00 72.22 446 A 1 
ATOM   3317  N N    . ILE A 1  447 ? -11.575 -35.385 -12.480 1.00 86.22 447 A 1 
ATOM   3318  C CA   . ILE A 1  447 ? -10.707 -35.117 -11.327 1.00 86.29 447 A 1 
ATOM   3319  C C    . ILE A 1  447 ? -11.263 -33.952 -10.507 1.00 86.43 447 A 1 
ATOM   3320  O O    . ILE A 1  447 ? -11.360 -34.036 -9.283  1.00 84.26 447 A 1 
ATOM   3321  C CB   . ILE A 1  447 ? -9.262  -34.821 -11.799 1.00 85.39 447 A 1 
ATOM   3322  C CG1  . ILE A 1  447 ? -8.665  -35.941 -12.694 1.00 81.77 447 A 1 
ATOM   3323  C CG2  . ILE A 1  447 ? -8.338  -34.549 -10.598 1.00 80.06 447 A 1 
ATOM   3324  C CD1  . ILE A 1  447 ? -8.401  -37.263 -12.006 1.00 73.82 447 A 1 
ATOM   3325  N N    . LEU A 1  448 ? -11.685 -32.894 -11.185 1.00 85.64 448 A 1 
ATOM   3326  C CA   . LEU A 1  448 ? -12.258 -31.711 -10.544 1.00 84.92 448 A 1 
ATOM   3327  C C    . LEU A 1  448 ? -13.565 -32.017 -9.794  1.00 84.43 448 A 1 
ATOM   3328  O O    . LEU A 1  448 ? -13.841 -31.385 -8.778  1.00 81.33 448 A 1 
ATOM   3329  C CB   . LEU A 1  448 ? -12.479 -30.623 -11.607 1.00 83.97 448 A 1 
ATOM   3330  C CG   . LEU A 1  448 ? -11.173 -30.007 -12.155 1.00 81.56 448 A 1 
ATOM   3331  C CD1  . LEU A 1  448 ? -11.501 -29.098 -13.339 1.00 76.77 448 A 1 
ATOM   3332  C CD2  . LEU A 1  448 ? -10.450 -29.180 -11.093 1.00 77.05 448 A 1 
ATOM   3333  N N    . ALA A 1  449 ? -14.330 -33.011 -10.228 1.00 83.68 449 A 1 
ATOM   3334  C CA   . ALA A 1  449 ? -15.573 -33.392 -9.555  1.00 82.05 449 A 1 
ATOM   3335  C C    . ALA A 1  449 ? -15.355 -33.956 -8.136  1.00 82.38 449 A 1 
ATOM   3336  O O    . ALA A 1  449 ? -16.225 -33.826 -7.276  1.00 79.27 449 A 1 
ATOM   3337  C CB   . ALA A 1  449 ? -16.316 -34.391 -10.448 1.00 79.94 449 A 1 
ATOM   3338  N N    . VAL A 1  450 ? -14.208 -34.578 -7.875  1.00 84.32 450 A 1 
ATOM   3339  C CA   . VAL A 1  450 ? -13.863 -35.157 -6.559  1.00 84.02 450 A 1 
ATOM   3340  C C    . VAL A 1  450 ? -12.790 -34.378 -5.807  1.00 83.53 450 A 1 
ATOM   3341  O O    . VAL A 1  450 ? -12.401 -34.766 -4.704  1.00 78.55 450 A 1 
ATOM   3342  C CB   . VAL A 1  450 ? -13.461 -36.637 -6.663  1.00 81.91 450 A 1 
ATOM   3343  C CG1  . VAL A 1  450 ? -14.643 -37.492 -7.089  1.00 74.93 450 A 1 
ATOM   3344  C CG2  . VAL A 1  450 ? -12.295 -36.876 -7.627  1.00 75.45 450 A 1 
ATOM   3345  N N    . ASP A 1  451 ? -12.324 -33.290 -6.369  1.00 84.58 451 A 1 
ATOM   3346  C CA   . ASP A 1  451 ? -11.222 -32.505 -5.826  1.00 83.98 451 A 1 
ATOM   3347  C C    . ASP A 1  451 ? -11.470 -32.034 -4.390  1.00 84.99 451 A 1 
ATOM   3348  O O    . ASP A 1  451 ? -10.580 -32.145 -3.546  1.00 81.88 451 A 1 
ATOM   3349  C CB   . ASP A 1  451 ? -10.966 -31.315 -6.756  1.00 80.54 451 A 1 
ATOM   3350  C CG   . ASP A 1  451 ? -9.671  -30.618 -6.383  1.00 74.45 451 A 1 
ATOM   3351  O OD1  . ASP A 1  451 ? -8.638  -31.313 -6.262  1.00 67.21 451 A 1 
ATOM   3352  O OD2  . ASP A 1  451 ? -9.671  -29.384 -6.217  1.00 66.61 451 A 1 
ATOM   3353  N N    . TRP A 1  452 ? -12.699 -31.635 -4.062  1.00 83.80 452 A 1 
ATOM   3354  C CA   . TRP A 1  452 ? -13.060 -31.196 -2.708  1.00 82.60 452 A 1 
ATOM   3355  C C    . TRP A 1  452 ? -12.748 -32.232 -1.604  1.00 84.29 452 A 1 
ATOM   3356  O O    . TRP A 1  452 ? -12.590 -31.858 -0.442  1.00 82.06 452 A 1 
ATOM   3357  C CB   . TRP A 1  452 ? -14.544 -30.821 -2.685  1.00 78.97 452 A 1 
ATOM   3358  C CG   . TRP A 1  452 ? -15.476 -31.993 -2.715  1.00 74.13 452 A 1 
ATOM   3359  C CD1  . TRP A 1  452 ? -15.990 -32.567 -3.819  1.00 64.91 452 A 1 
ATOM   3360  C CD2  . TRP A 1  452 ? -15.942 -32.798 -1.583  1.00 70.61 452 A 1 
ATOM   3361  N NE1  . TRP A 1  452 ? -16.724 -33.689 -3.457  1.00 61.22 452 A 1 
ATOM   3362  C CE2  . TRP A 1  452 ? -16.698 -33.882 -2.102  1.00 65.31 452 A 1 
ATOM   3363  C CE3  . TRP A 1  452 ? -15.766 -32.725 -0.194  1.00 60.75 452 A 1 
ATOM   3364  C CZ2  . TRP A 1  452 ? -17.210 -34.899 -1.265  1.00 59.81 452 A 1 
ATOM   3365  C CZ3  . TRP A 1  452 ? -16.290 -33.730 0.641   1.00 57.30 452 A 1 
ATOM   3366  C CH2  . TRP A 1  452 ? -16.984 -34.815 0.109   1.00 57.16 452 A 1 
ATOM   3367  N N    . ILE A 1  453 ? -12.665 -33.521 -1.941  1.00 85.34 453 A 1 
ATOM   3368  C CA   . ILE A 1  453 ? -12.298 -34.591 -0.998  1.00 86.08 453 A 1 
ATOM   3369  C C    . ILE A 1  453 ? -10.777 -34.686 -0.894  1.00 87.61 453 A 1 
ATOM   3370  O O    . ILE A 1  453 ? -10.220 -34.661 0.203   1.00 86.62 453 A 1 
ATOM   3371  C CB   . ILE A 1  453 ? -12.912 -35.953 -1.417  1.00 83.98 453 A 1 
ATOM   3372  C CG1  . ILE A 1  453 ? -14.458 -35.879 -1.474  1.00 77.01 453 A 1 
ATOM   3373  C CG2  . ILE A 1  453 ? -12.460 -37.062 -0.442  1.00 75.09 453 A 1 
ATOM   3374  C CD1  . ILE A 1  453 ? -15.126 -37.158 -2.007  1.00 69.85 453 A 1 
ATOM   3375  N N    . VAL A 1  454 ? -10.118 -34.798 -2.034  1.00 88.94 454 A 1 
ATOM   3376  C CA   . VAL A 1  454 ? -8.668  -35.017 -2.123  1.00 90.19 454 A 1 
ATOM   3377  C C    . VAL A 1  454 ? -7.892  -33.782 -1.668  1.00 90.64 454 A 1 
ATOM   3378  O O    . VAL A 1  454 ? -6.878  -33.910 -0.985  1.00 88.89 454 A 1 
ATOM   3379  C CB   . VAL A 1  454 ? -8.276  -35.439 -3.553  1.00 89.38 454 A 1 
ATOM   3380  C CG1  . VAL A 1  454 ? -6.773  -35.694 -3.673  1.00 83.99 454 A 1 
ATOM   3381  C CG2  . VAL A 1  454 ? -8.992  -36.741 -3.953  1.00 83.92 454 A 1 
ATOM   3382  N N    . ASP A 1  455 ? -8.401  -32.598 -1.961  1.00 89.51 455 A 1 
ATOM   3383  C CA   . ASP A 1  455 ? -7.751  -31.329 -1.624  1.00 89.22 455 A 1 
ATOM   3384  C C    . ASP A 1  455 ? -7.565  -31.118 -0.115  1.00 90.27 455 A 1 
ATOM   3385  O O    . ASP A 1  455 ? -6.622  -30.453 0.316   1.00 88.60 455 A 1 
ATOM   3386  C CB   . ASP A 1  455 ? -8.567  -30.184 -2.230  1.00 86.96 455 A 1 
ATOM   3387  C CG   . ASP A 1  455 ? -7.773  -28.890 -2.349  1.00 80.54 455 A 1 
ATOM   3388  O OD1  . ASP A 1  455 ? -6.577  -28.963 -2.722  1.00 73.20 455 A 1 
ATOM   3389  O OD2  . ASP A 1  455 ? -8.377  -27.821 -2.123  1.00 72.75 455 A 1 
ATOM   3390  N N    . ARG A 1  456 ? -8.399  -31.733 0.709   1.00 90.68 456 A 1 
ATOM   3391  C CA   . ARG A 1  456 ? -8.239  -31.666 2.170   1.00 91.07 456 A 1 
ATOM   3392  C C    . ARG A 1  456 ? -6.940  -32.331 2.621   1.00 92.12 456 A 1 
ATOM   3393  O O    . ARG A 1  456 ? -6.175  -31.733 3.375   1.00 90.29 456 A 1 
ATOM   3394  C CB   . ARG A 1  456 ? -9.434  -32.316 2.871   1.00 89.74 456 A 1 
ATOM   3395  C CG   . ARG A 1  456 ? -10.728 -31.565 2.575   1.00 85.22 456 A 1 
ATOM   3396  C CD   . ARG A 1  456 ? -11.915 -32.207 3.300   1.00 83.84 456 A 1 
ATOM   3397  N NE   . ARG A 1  456 ? -13.163 -31.544 2.901   1.00 82.84 456 A 1 
ATOM   3398  C CZ   . ARG A 1  456 ? -13.564 -30.334 3.297   1.00 81.48 456 A 1 
ATOM   3399  N NH1  . ARG A 1  456 ? -12.959 -29.664 4.241   1.00 71.08 456 A 1 
ATOM   3400  N NH2  . ARG A 1  456 ? -14.576 -29.773 2.718   1.00 76.15 456 A 1 
ATOM   3401  N N    . THR A 1  457 ? -6.689  -33.542 2.146   1.00 93.24 457 A 1 
ATOM   3402  C CA   . THR A 1  457 ? -5.451  -34.260 2.484   1.00 93.69 457 A 1 
ATOM   3403  C C    . THR A 1  457 ? -4.239  -33.696 1.742   1.00 93.84 457 A 1 
ATOM   3404  O O    . THR A 1  457 ? -3.156  -33.643 2.320   1.00 92.18 457 A 1 
ATOM   3405  C CB   . THR A 1  457 ? -5.581  -35.771 2.245   1.00 92.91 457 A 1 
ATOM   3406  O OG1  . THR A 1  457 ? -5.971  -36.064 0.927   1.00 85.77 457 A 1 
ATOM   3407  C CG2  . THR A 1  457 ? -6.645  -36.389 3.158   1.00 84.83 457 A 1 
ATOM   3408  N N    . THR A 1  458 ? -4.431  -33.209 0.522   1.00 92.82 458 A 1 
ATOM   3409  C CA   . THR A 1  458 ? -3.409  -32.464 -0.237  1.00 92.75 458 A 1 
ATOM   3410  C C    . THR A 1  458 ? -2.898  -31.271 0.561   1.00 93.13 458 A 1 
ATOM   3411  O O    . THR A 1  458 ? -1.695  -31.139 0.775   1.00 91.83 458 A 1 
ATOM   3412  C CB   . THR A 1  458 ? -3.984  -31.961 -1.573  1.00 91.54 458 A 1 
ATOM   3413  O OG1  . THR A 1  458 ? -4.420  -33.036 -2.364  1.00 81.65 458 A 1 
ATOM   3414  C CG2  . THR A 1  458 ? -2.976  -31.196 -2.422  1.00 80.58 458 A 1 
ATOM   3415  N N    . THR A 1  459 ? -3.804  -30.450 1.070   1.00 92.70 459 A 1 
ATOM   3416  C CA   . THR A 1  459 ? -3.444  -29.246 1.832   1.00 92.77 459 A 1 
ATOM   3417  C C    . THR A 1  459 ? -2.754  -29.588 3.151   1.00 93.04 459 A 1 
ATOM   3418  O O    . THR A 1  459 ? -1.790  -28.929 3.525   1.00 91.96 459 A 1 
ATOM   3419  C CB   . THR A 1  459 ? -4.679  -28.377 2.102   1.00 92.17 459 A 1 
ATOM   3420  O OG1  . THR A 1  459 ? -5.389  -28.143 0.913   1.00 83.57 459 A 1 
ATOM   3421  C CG2  . THR A 1  459 ? -4.295  -27.008 2.651   1.00 82.46 459 A 1 
ATOM   3422  N N    . VAL A 1  460 ? -3.198  -30.641 3.846   1.00 94.94 460 A 1 
ATOM   3423  C CA   . VAL A 1  460 ? -2.535  -31.095 5.082   1.00 95.36 460 A 1 
ATOM   3424  C C    . VAL A 1  460 ? -1.085  -31.500 4.810   1.00 95.35 460 A 1 
ATOM   3425  O O    . VAL A 1  460 ? -0.202  -31.104 5.567   1.00 94.31 460 A 1 
ATOM   3426  C CB   . VAL A 1  460 ? -3.318  -32.237 5.760   1.00 95.11 460 A 1 
ATOM   3427  C CG1  . VAL A 1  460 ? -2.562  -32.847 6.947   1.00 91.45 460 A 1 
ATOM   3428  C CG2  . VAL A 1  460 ? -4.656  -31.731 6.314   1.00 91.70 460 A 1 
ATOM   3429  N N    . VAL A 1  461 ? -0.820  -32.237 3.733   1.00 95.22 461 A 1 
ATOM   3430  C CA   . VAL A 1  461 ? 0.547   -32.655 3.377   1.00 95.29 461 A 1 
ATOM   3431  C C    . VAL A 1  461 ? 1.401   -31.478 2.901   1.00 94.71 461 A 1 
ATOM   3432  O O    . VAL A 1  461 ? 2.579   -31.413 3.251   1.00 93.23 461 A 1 
ATOM   3433  C CB   . VAL A 1  461 ? 0.519   -33.803 2.348   1.00 95.06 461 A 1 
ATOM   3434  C CG1  . VAL A 1  461 ? 1.922   -34.199 1.877   1.00 91.16 461 A 1 
ATOM   3435  C CG2  . VAL A 1  461 ? -0.106  -35.058 2.972   1.00 90.83 461 A 1 
ATOM   3436  N N    . ASN A 1  462 ? 0.830   -30.513 2.186   1.00 94.12 462 A 1 
ATOM   3437  C CA   . ASN A 1  462 ? 1.548   -29.294 1.796   1.00 93.55 462 A 1 
ATOM   3438  C C    . ASN A 1  462 ? 2.090   -28.551 3.028   1.00 93.84 462 A 1 
ATOM   3439  O O    . ASN A 1  462 ? 3.288   -28.298 3.124   1.00 92.31 462 A 1 
ATOM   3440  C CB   . ASN A 1  462 ? 0.622   -28.379 0.966   1.00 92.73 462 A 1 
ATOM   3441  C CG   . ASN A 1  462 ? 0.317   -28.879 -0.439  1.00 91.59 462 A 1 
ATOM   3442  O OD1  . ASN A 1  462 ? 0.918   -29.777 -0.983  1.00 84.68 462 A 1 
ATOM   3443  N ND2  . ASN A 1  462 ? -0.644  -28.251 -1.093  1.00 84.16 462 A 1 
ATOM   3444  N N    . VAL A 1  463 ? 1.224   -28.280 4.007   1.00 94.78 463 A 1 
ATOM   3445  C CA   . VAL A 1  463 ? 1.636   -27.553 5.218   1.00 94.80 463 A 1 
ATOM   3446  C C    . VAL A 1  463 ? 2.499   -28.397 6.162   1.00 94.73 463 A 1 
ATOM   3447  O O    . VAL A 1  463 ? 3.297   -27.847 6.916   1.00 92.81 463 A 1 
ATOM   3448  C CB   . VAL A 1  463 ? 0.440   -26.946 5.976   1.00 93.72 463 A 1 
ATOM   3449  C CG1  . VAL A 1  463 ? -0.382  -26.027 5.068   1.00 86.95 463 A 1 
ATOM   3450  C CG2  . VAL A 1  463 ? -0.494  -27.981 6.603   1.00 86.63 463 A 1 
ATOM   3451  N N    . GLU A 1  464 ? 2.372   -29.722 6.128   1.00 95.59 464 A 1 
ATOM   3452  C CA   . GLU A 1  464 ? 3.247   -30.623 6.879   1.00 95.56 464 A 1 
ATOM   3453  C C    . GLU A 1  464 ? 4.684   -30.570 6.352   1.00 95.54 464 A 1 
ATOM   3454  O O    . GLU A 1  464 ? 5.626   -30.497 7.142   1.00 94.67 464 A 1 
ATOM   3455  C CB   . GLU A 1  464 ? 2.690   -32.056 6.810   1.00 94.89 464 A 1 
ATOM   3456  C CG   . GLU A 1  464 ? 3.508   -33.027 7.671   1.00 91.94 464 A 1 
ATOM   3457  C CD   . GLU A 1  464 ? 3.097   -34.492 7.521   1.00 92.08 464 A 1 
ATOM   3458  O OE1  . GLU A 1  464 ? 3.695   -35.327 8.236   1.00 85.11 464 A 1 
ATOM   3459  O OE2  . GLU A 1  464 ? 2.224   -34.819 6.688   1.00 86.36 464 A 1 
ATOM   3460  N N    . GLY A 1  465 ? 4.855   -30.566 5.038   1.00 95.06 465 A 1 
ATOM   3461  C CA   . GLY A 1  465 ? 6.160   -30.404 4.401   1.00 94.88 465 A 1 
ATOM   3462  C C    . GLY A 1  465 ? 6.860   -29.116 4.826   1.00 95.04 465 A 1 
ATOM   3463  O O    . GLY A 1  465 ? 8.024   -29.142 5.232   1.00 93.23 465 A 1 
ATOM   3464  N N    . ASP A 1  466 ? 6.131   -28.006 4.851   1.00 95.17 466 A 1 
ATOM   3465  C CA   . ASP A 1  466 ? 6.655   -26.714 5.310   1.00 94.61 466 A 1 
ATOM   3466  C C    . ASP A 1  466 ? 7.063   -26.752 6.790   1.00 95.21 466 A 1 
ATOM   3467  O O    . ASP A 1  466 ? 8.143   -26.294 7.171   1.00 93.27 466 A 1 
ATOM   3468  C CB   . ASP A 1  466 ? 5.587   -25.622 5.118   1.00 92.96 466 A 1 
ATOM   3469  C CG   . ASP A 1  466 ? 5.136   -25.422 3.672   1.00 90.74 466 A 1 
ATOM   3470  O OD1  . ASP A 1  466 ? 5.867   -25.838 2.755   1.00 84.03 466 A 1 
ATOM   3471  O OD2  . ASP A 1  466 ? 4.054   -24.814 3.498   1.00 84.26 466 A 1 
ATOM   3472  N N    . ALA A 1  467 ? 6.208   -27.341 7.630   1.00 95.56 467 A 1 
ATOM   3473  C CA   . ALA A 1  467 ? 6.433   -27.413 9.068   1.00 95.87 467 A 1 
ATOM   3474  C C    . ALA A 1  467 ? 7.648   -28.278 9.430   1.00 95.99 467 A 1 
ATOM   3475  O O    . ALA A 1  467 ? 8.499   -27.869 10.226  1.00 94.61 467 A 1 
ATOM   3476  C CB   . ALA A 1  467 ? 5.151   -27.945 9.719   1.00 95.33 467 A 1 
ATOM   3477  N N    . LEU A 1  468 ? 7.761   -29.457 8.835   1.00 95.93 468 A 1 
ATOM   3478  C CA   . LEU A 1  468 ? 8.907   -30.341 9.047   1.00 95.98 468 A 1 
ATOM   3479  C C    . LEU A 1  468 ? 10.194  -29.736 8.469   1.00 95.86 468 A 1 
ATOM   3480  O O    . LEU A 1  468 ? 11.246  -29.832 9.104   1.00 94.41 468 A 1 
ATOM   3481  C CB   . LEU A 1  468 ? 8.605   -31.731 8.464   1.00 95.70 468 A 1 
ATOM   3482  C CG   . LEU A 1  468 ? 7.533   -32.529 9.237   1.00 94.47 468 A 1 
ATOM   3483  C CD1  . LEU A 1  468 ? 7.241   -33.838 8.512   1.00 90.10 468 A 1 
ATOM   3484  C CD2  . LEU A 1  468 ? 7.975   -32.886 10.656  1.00 89.77 468 A 1 
ATOM   3485  N N    . GLY A 1  469 ? 10.110  -29.047 7.344   1.00 95.39 469 A 1 
ATOM   3486  C CA   . GLY A 1  469 ? 11.220  -28.280 6.782   1.00 95.24 469 A 1 
ATOM   3487  C C    . GLY A 1  469 ? 11.738  -27.208 7.737   1.00 95.51 469 A 1 
ATOM   3488  O O    . GLY A 1  469 ? 12.937  -27.148 8.017   1.00 94.29 469 A 1 
ATOM   3489  N N    . ALA A 1  470 ? 10.836  -26.431 8.328   1.00 95.47 470 A 1 
ATOM   3490  C CA   . ALA A 1  470 ? 11.199  -25.452 9.351   1.00 95.50 470 A 1 
ATOM   3491  C C    . ALA A 1  470 ? 11.851  -26.112 10.580  1.00 95.50 470 A 1 
ATOM   3492  O O    . ALA A 1  470 ? 12.851  -25.614 11.099  1.00 93.97 470 A 1 
ATOM   3493  C CB   . ALA A 1  470 ? 9.942   -24.657 9.733   1.00 94.94 470 A 1 
ATOM   3494  N N    . GLY A 1  471 ? 11.341  -27.267 11.010  1.00 95.50 471 A 1 
ATOM   3495  C CA   . GLY A 1  471 ? 11.931  -28.042 12.103  1.00 95.52 471 A 1 
ATOM   3496  C C    . GLY A 1  471 ? 13.345  -28.548 11.799  1.00 95.70 471 A 1 
ATOM   3497  O O    . GLY A 1  471 ? 14.228  -28.471 12.657  1.00 94.09 471 A 1 
ATOM   3498  N N    . ILE A 1  472 ? 13.585  -29.012 10.577  1.00 95.59 472 A 1 
ATOM   3499  C CA   . ILE A 1  472 ? 14.910  -29.453 10.111  1.00 95.53 472 A 1 
ATOM   3500  C C    . ILE A 1  472 ? 15.890  -28.275 10.078  1.00 95.28 472 A 1 
ATOM   3501  O O    . ILE A 1  472 ? 16.983  -28.362 10.645  1.00 93.86 472 A 1 
ATOM   3502  C CB   . ILE A 1  472 ? 14.801  -30.142 8.728   1.00 95.18 472 A 1 
ATOM   3503  C CG1  . ILE A 1  472 ? 14.070  -31.501 8.855   1.00 92.20 472 A 1 
ATOM   3504  C CG2  . ILE A 1  472 ? 16.191  -30.362 8.094   1.00 92.57 472 A 1 
ATOM   3505  C CD1  . ILE A 1  472 ? 13.592  -32.078 7.515   1.00 88.41 472 A 1 
ATOM   3506  N N    . LEU A 1  473 ? 15.496  -27.166 9.460   1.00 95.17 473 A 1 
ATOM   3507  C CA   . LEU A 1  473 ? 16.333  -25.967 9.363   1.00 94.69 473 A 1 
ATOM   3508  C C    . LEU A 1  473 ? 16.667  -25.389 10.742  1.00 94.50 473 A 1 
ATOM   3509  O O    . LEU A 1  473 ? 17.821  -25.043 10.995  1.00 92.72 473 A 1 
ATOM   3510  C CB   . LEU A 1  473 ? 15.622  -24.920 8.493   1.00 93.72 473 A 1 
ATOM   3511  C CG   . LEU A 1  473 ? 15.583  -25.276 6.996   1.00 89.85 473 A 1 
ATOM   3512  C CD1  . LEU A 1  473 ? 14.679  -24.281 6.280   1.00 82.26 473 A 1 
ATOM   3513  C CD2  . LEU A 1  473 ? 16.958  -25.206 6.345   1.00 81.79 473 A 1 
ATOM   3514  N N    . ASN A 1  474 ? 15.706  -25.353 11.649  1.00 94.56 474 A 1 
ATOM   3515  C CA   . ASN A 1  474 ? 15.926  -24.922 13.027  1.00 94.24 474 A 1 
ATOM   3516  C C    . ASN A 1  474 ? 16.967  -25.797 13.736  1.00 94.15 474 A 1 
ATOM   3517  O O    . ASN A 1  474 ? 17.880  -25.286 14.384  1.00 91.91 474 A 1 
ATOM   3518  C CB   . ASN A 1  474 ? 14.582  -24.955 13.762  1.00 93.54 474 A 1 
ATOM   3519  C CG   . ASN A 1  474 ? 14.704  -24.428 15.179  1.00 92.61 474 A 1 
ATOM   3520  O OD1  . ASN A 1  474 ? 15.180  -23.339 15.421  1.00 83.50 474 A 1 
ATOM   3521  N ND2  . ASN A 1  474 ? 14.256  -25.189 16.153  1.00 83.94 474 A 1 
ATOM   3522  N N    . HIS A 1  475 ? 16.880  -27.125 13.579  1.00 94.27 475 A 1 
ATOM   3523  C CA   . HIS A 1  475 ? 17.851  -28.041 14.170  1.00 94.12 475 A 1 
ATOM   3524  C C    . HIS A 1  475 ? 19.256  -27.858 13.586  1.00 93.95 475 A 1 
ATOM   3525  O O    . HIS A 1  475 ? 20.241  -27.824 14.328  1.00 91.83 475 A 1 
ATOM   3526  C CB   . HIS A 1  475 ? 17.372  -29.480 13.980  1.00 93.82 475 A 1 
ATOM   3527  C CG   . HIS A 1  475 ? 18.252  -30.466 14.693  1.00 92.21 475 A 1 
ATOM   3528  N ND1  . HIS A 1  475 ? 18.213  -30.753 16.042  1.00 80.38 475 A 1 
ATOM   3529  C CD2  . HIS A 1  475 ? 19.267  -31.220 14.159  1.00 81.88 475 A 1 
ATOM   3530  C CE1  . HIS A 1  475 ? 19.164  -31.663 16.305  1.00 83.86 475 A 1 
ATOM   3531  N NE2  . HIS A 1  475 ? 19.827  -31.967 15.189  1.00 85.71 475 A 1 
ATOM   3532  N N    . LEU A 1  476 ? 19.357  -27.709 12.271  1.00 93.36 476 A 1 
ATOM   3533  C CA   . LEU A 1  476 ? 20.635  -27.483 11.595  1.00 92.75 476 A 1 
ATOM   3534  C C    . LEU A 1  476 ? 21.261  -26.140 11.982  1.00 92.26 476 A 1 
ATOM   3535  O O    . LEU A 1  476 ? 22.473  -26.073 12.191  1.00 89.34 476 A 1 
ATOM   3536  C CB   . LEU A 1  476 ? 20.433  -27.575 10.075  1.00 92.25 476 A 1 
ATOM   3537  C CG   . LEU A 1  476 ? 20.106  -28.988 9.550   1.00 89.90 476 A 1 
ATOM   3538  C CD1  . LEU A 1  476 ? 19.817  -28.915 8.059   1.00 85.19 476 A 1 
ATOM   3539  C CD2  . LEU A 1  476 ? 21.256  -29.974 9.767   1.00 84.91 476 A 1 
ATOM   3540  N N    . ASN A 1  477 ? 20.450  -25.103 12.136  1.00 91.51 477 A 1 
ATOM   3541  C CA   . ASN A 1  477 ? 20.912  -23.794 12.587  1.00 90.41 477 A 1 
ATOM   3542  C C    . ASN A 1  477 ? 21.422  -23.850 14.035  1.00 89.90 477 A 1 
ATOM   3543  O O    . ASN A 1  477 ? 22.550  -23.440 14.301  1.00 86.24 477 A 1 
ATOM   3544  C CB   . ASN A 1  477 ? 19.786  -22.766 12.407  1.00 88.72 477 A 1 
ATOM   3545  C CG   . ASN A 1  477 ? 20.299  -21.351 12.618  1.00 86.41 477 A 1 
ATOM   3546  O OD1  . ASN A 1  477 ? 21.313  -20.959 12.071  1.00 77.13 477 A 1 
ATOM   3547  N ND2  . ASN A 1  477 ? 19.612  -20.561 13.412  1.00 77.80 477 A 1 
ATOM   3548  N N    . GLN A 1  478 ? 20.666  -24.442 14.951  1.00 90.15 478 A 1 
ATOM   3549  C CA   . GLN A 1  478 ? 21.110  -24.629 16.340  1.00 89.80 478 A 1 
ATOM   3550  C C    . GLN A 1  478 ? 22.419  -25.421 16.430  1.00 89.46 478 A 1 
ATOM   3551  O O    . GLN A 1  478 ? 23.296  -25.089 17.224  1.00 84.60 478 A 1 
ATOM   3552  C CB   . GLN A 1  478 ? 20.029  -25.369 17.137  1.00 87.88 478 A 1 
ATOM   3553  C CG   . GLN A 1  478 ? 18.831  -24.480 17.498  1.00 82.08 478 A 1 
ATOM   3554  C CD   . GLN A 1  478 ? 17.759  -25.236 18.289  1.00 78.59 478 A 1 
ATOM   3555  O OE1  . GLN A 1  478 ? 17.840  -26.426 18.557  1.00 71.12 478 A 1 
ATOM   3556  N NE2  . GLN A 1  478 ? 16.708  -24.558 18.700  1.00 68.48 478 A 1 
ATOM   3557  N N    . LYS A 1  479 ? 22.567  -26.453 15.611  1.00 88.43 479 A 1 
ATOM   3558  C CA   . LYS A 1  479 ? 23.789  -27.258 15.574  1.00 87.96 479 A 1 
ATOM   3559  C C    . LYS A 1  479 ? 24.983  -26.458 15.055  1.00 88.04 479 A 1 
ATOM   3560  O O    . LYS A 1  479 ? 26.080  -26.599 15.584  1.00 83.29 479 A 1 
ATOM   3561  C CB   . LYS A 1  479 ? 23.527  -28.516 14.738  1.00 85.56 479 A 1 
ATOM   3562  C CG   . LYS A 1  479 ? 24.625  -29.573 14.906  1.00 76.73 479 A 1 
ATOM   3563  C CD   . LYS A 1  479 ? 24.277  -30.813 14.077  1.00 73.14 479 A 1 
ATOM   3564  C CE   . LYS A 1  479 ? 25.316  -31.924 14.277  1.00 64.04 479 A 1 
ATOM   3565  N NZ   . LYS A 1  479 ? 24.997  -33.119 13.459  1.00 57.28 479 A 1 
ATOM   3566  N N    . SER A 1  480 ? 24.787  -25.614 14.057  1.00 86.24 480 A 1 
ATOM   3567  C CA   . SER A 1  480 ? 25.849  -24.750 13.540  1.00 84.98 480 A 1 
ATOM   3568  C C    . SER A 1  480 ? 26.244  -23.655 14.525  1.00 85.07 480 A 1 
ATOM   3569  O O    . SER A 1  480 ? 27.434  -23.416 14.706  1.00 79.27 480 A 1 
ATOM   3570  C CB   . SER A 1  480 ? 25.476  -24.149 12.180  1.00 81.28 480 A 1 
ATOM   3571  O OG   . SER A 1  480 ? 24.424  -23.213 12.252  1.00 68.77 480 A 1 
ATOM   3572  N N    . MET A 1  481 ? 25.284  -23.052 15.217  1.00 83.69 481 A 1 
ATOM   3573  C CA   . MET A 1  481 ? 25.556  -22.064 16.265  1.00 82.74 481 A 1 
ATOM   3574  C C    . MET A 1  481 ? 26.346  -22.680 17.416  1.00 83.42 481 A 1 
ATOM   3575  O O    . MET A 1  481 ? 27.371  -22.134 17.807  1.00 77.05 481 A 1 
ATOM   3576  C CB   . MET A 1  481 ? 24.250  -21.459 16.787  1.00 77.95 481 A 1 
ATOM   3577  C CG   . MET A 1  481 ? 23.614  -20.491 15.788  1.00 70.64 481 A 1 
ATOM   3578  S SD   . MET A 1  481 ? 22.141  -19.631 16.426  1.00 65.65 481 A 1 
ATOM   3579  C CE   . MET A 1  481 ? 22.913  -18.542 17.655  1.00 58.59 481 A 1 
ATOM   3580  N N    . LYS A 1  482 ? 25.940  -23.850 17.904  1.00 83.07 482 A 1 
ATOM   3581  C CA   . LYS A 1  482 ? 26.686  -24.556 18.955  1.00 83.51 482 A 1 
ATOM   3582  C C    . LYS A 1  482 ? 28.105  -24.905 18.531  1.00 84.54 482 A 1 
ATOM   3583  O O    . LYS A 1  482 ? 29.014  -24.819 19.343  1.00 79.51 482 A 1 
ATOM   3584  C CB   . LYS A 1  482 ? 25.954  -25.833 19.375  1.00 79.88 482 A 1 
ATOM   3585  C CG   . LYS A 1  482 ? 24.767  -25.518 20.284  1.00 71.87 482 A 1 
ATOM   3586  C CD   . LYS A 1  482 ? 24.133  -26.813 20.790  1.00 66.71 482 A 1 
ATOM   3587  C CE   . LYS A 1  482 ? 22.984  -26.457 21.740  1.00 58.83 482 A 1 
ATOM   3588  N NZ   . LYS A 1  482 ? 22.370  -27.655 22.343  1.00 52.00 482 A 1 
ATOM   3589  N N    . LYS A 1  483 ? 28.296  -25.301 17.283  1.00 80.34 483 A 1 
ATOM   3590  C CA   . LYS A 1  483 ? 29.628  -25.597 16.769  1.00 79.86 483 A 1 
ATOM   3591  C C    . LYS A 1  483 ? 30.482  -24.329 16.677  1.00 80.75 483 A 1 
ATOM   3592  O O    . LYS A 1  483 ? 31.631  -24.349 17.092  1.00 75.36 483 A 1 
ATOM   3593  C CB   . LYS A 1  483 ? 29.511  -26.328 15.428  1.00 76.46 483 A 1 
ATOM   3594  C CG   . LYS A 1  483 ? 30.819  -27.059 15.117  1.00 68.51 483 A 1 
ATOM   3595  C CD   . LYS A 1  483 ? 30.784  -27.728 13.747  1.00 63.95 483 A 1 
ATOM   3596  C CE   . LYS A 1  483 ? 32.140  -28.406 13.533  1.00 56.46 483 A 1 
ATOM   3597  N NZ   . LYS A 1  483 ? 32.387  -28.751 12.126  1.00 49.66 483 A 1 
ATOM   3598  N N    . GLY A 1  484 ? 29.914  -23.232 16.210  1.00 74.06 484 A 1 
ATOM   3599  C CA   . GLY A 1  484 ? 30.583  -21.932 16.200  1.00 72.63 484 A 1 
ATOM   3600  C C    . GLY A 1  484 ? 30.883  -21.404 17.601  1.00 74.91 484 A 1 
ATOM   3601  O O    . GLY A 1  484 ? 31.965  -20.880 17.844  1.00 69.61 484 A 1 
ATOM   3602  N N    . GLU A 1  485 ? 29.982  -21.591 18.554  1.00 75.91 485 A 1 
ATOM   3603  C CA   . GLU A 1  485 ? 30.230  -21.270 19.964  1.00 74.49 485 A 1 
ATOM   3604  C C    . GLU A 1  485 ? 31.324  -22.153 20.568  1.00 74.86 485 A 1 
ATOM   3605  O O    . GLU A 1  485 ? 32.145  -21.650 21.324  1.00 69.52 485 A 1 
ATOM   3606  C CB   . GLU A 1  485 ? 28.959  -21.427 20.802  1.00 69.80 485 A 1 
ATOM   3607  C CG   . GLU A 1  485 ? 27.981  -20.252 20.654  1.00 63.36 485 A 1 
ATOM   3608  C CD   . GLU A 1  485 ? 26.733  -20.410 21.538  1.00 57.55 485 A 1 
ATOM   3609  O OE1  . GLU A 1  485 ? 25.958  -19.433 21.622  1.00 51.52 485 A 1 
ATOM   3610  O OE2  . GLU A 1  485 ? 26.537  -21.509 22.119  1.00 53.87 485 A 1 
ATOM   3611  N N    . GLN A 1  486 ? 31.355  -23.438 20.230  1.00 74.64 486 A 1 
ATOM   3612  C CA   . GLN A 1  486 ? 32.441  -24.322 20.652  1.00 74.74 486 A 1 
ATOM   3613  C C    . GLN A 1  486 ? 33.772  -23.889 20.046  1.00 76.54 486 A 1 
ATOM   3614  O O    . GLN A 1  486 ? 34.739  -23.760 20.786  1.00 72.29 486 A 1 
ATOM   3615  C CB   . GLN A 1  486 ? 32.133  -25.779 20.298  1.00 72.47 486 A 1 
ATOM   3616  C CG   . GLN A 1  486 ? 31.213  -26.423 21.336  1.00 65.94 486 A 1 
ATOM   3617  C CD   . GLN A 1  486 ? 30.899  -27.893 21.036  1.00 59.05 486 A 1 
ATOM   3618  O OE1  . GLN A 1  486 ? 30.911  -28.378 19.915  1.00 55.14 486 A 1 
ATOM   3619  N NE2  . GLN A 1  486 ? 30.587  -28.667 22.050  1.00 51.69 486 A 1 
ATOM   3620  N N    . GLU A 1  487 ? 33.829  -23.603 18.758  1.00 72.93 487 A 1 
ATOM   3621  C CA   . GLU A 1  487 ? 35.039  -23.094 18.104  1.00 72.15 487 A 1 
ATOM   3622  C C    . GLU A 1  487 ? 35.462  -21.737 18.691  1.00 72.35 487 A 1 
ATOM   3623  O O    . GLU A 1  487 ? 36.638  -21.521 18.974  1.00 69.59 487 A 1 
ATOM   3624  C CB   . GLU A 1  487 ? 34.816  -22.998 16.583  1.00 70.01 487 A 1 
ATOM   3625  C CG   . GLU A 1  487 ? 34.832  -24.364 15.873  1.00 62.76 487 A 1 
ATOM   3626  C CD   . GLU A 1  487 ? 34.429  -24.318 14.383  1.00 56.97 487 A 1 
ATOM   3627  O OE1  . GLU A 1  487 ? 34.275  -25.413 13.778  1.00 50.68 487 A 1 
ATOM   3628  O OE2  . GLU A 1  487 ? 34.218  -23.212 13.836  1.00 53.43 487 A 1 
ATOM   3629  N N    . LEU A 1  488 ? 34.523  -20.834 18.969  1.00 68.28 488 A 1 
ATOM   3630  C CA   . LEU A 1  488 ? 34.811  -19.568 19.649  1.00 66.84 488 A 1 
ATOM   3631  C C    . LEU A 1  488 ? 35.250  -19.762 21.102  1.00 67.28 488 A 1 
ATOM   3632  O O    . LEU A 1  488 ? 36.077  -18.997 21.593  1.00 64.49 488 A 1 
ATOM   3633  C CB   . LEU A 1  488 ? 33.569  -18.661 19.611  1.00 64.02 488 A 1 
ATOM   3634  C CG   . LEU A 1  488 ? 33.470  -17.798 18.341  1.00 58.12 488 A 1 
ATOM   3635  C CD1  . LEU A 1  488 ? 32.047  -17.271 18.185  1.00 52.90 488 A 1 
ATOM   3636  C CD2  . LEU A 1  488 ? 34.416  -16.599 18.423  1.00 56.81 488 A 1 
ATOM   3637  N N    . GLN A 1  489 ? 34.685  -20.735 21.802  1.00 65.07 489 A 1 
ATOM   3638  C CA   . GLN A 1  489 ? 35.138  -21.094 23.139  1.00 65.56 489 A 1 
ATOM   3639  C C    . GLN A 1  489 ? 36.517  -21.729 23.088  1.00 66.97 489 A 1 
ATOM   3640  O O    . GLN A 1  489 ? 37.354  -21.333 23.884  1.00 63.91 489 A 1 
ATOM   3641  C CB   . GLN A 1  489 ? 34.144  -22.011 23.850  1.00 63.57 489 A 1 
ATOM   3642  C CG   . GLN A 1  489 ? 32.976  -21.225 24.456  1.00 59.20 489 A 1 
ATOM   3643  C CD   . GLN A 1  489 ? 31.985  -22.110 25.224  1.00 52.97 489 A 1 
ATOM   3644  O OE1  . GLN A 1  489 ? 32.128  -23.311 25.365  1.00 48.71 489 A 1 
ATOM   3645  N NE2  . GLN A 1  489 ? 30.941  -21.526 25.770  1.00 47.26 489 A 1 
ATOM   3646  N N    . GLU A 1  490 ? 36.783  -22.633 22.155  1.00 68.46 490 A 1 
ATOM   3647  C CA   . GLU A 1  490 ? 38.113  -23.210 21.957  1.00 68.40 490 A 1 
ATOM   3648  C C    . GLU A 1  490 ? 39.134  -22.124 21.609  1.00 67.42 490 A 1 
ATOM   3649  O O    . GLU A 1  490 ? 40.161  -22.033 22.273  1.00 65.31 490 A 1 
ATOM   3650  C CB   . GLU A 1  490 ? 38.080  -24.310 20.886  1.00 67.59 490 A 1 
ATOM   3651  C CG   . GLU A 1  490 ? 37.483  -25.616 21.424  1.00 60.65 490 A 1 
ATOM   3652  C CD   . GLU A 1  490 ? 37.383  -26.739 20.382  1.00 55.35 490 A 1 
ATOM   3653  O OE1  . GLU A 1  490 ? 36.990  -27.860 20.785  1.00 49.42 490 A 1 
ATOM   3654  O OE2  . GLU A 1  490 ? 37.659  -26.489 19.187  1.00 52.05 490 A 1 
ATOM   3655  N N    . VAL A 1  491 ? 38.834  -21.232 20.681  1.00 64.05 491 A 1 
ATOM   3656  C CA   . VAL A 1  491 ? 39.717  -20.104 20.350  1.00 64.04 491 A 1 
ATOM   3657  C C    . VAL A 1  491 ? 39.907  -19.171 21.546  1.00 64.93 491 A 1 
ATOM   3658  O O    . VAL A 1  491 ? 41.022  -18.723 21.803  1.00 62.16 491 A 1 
ATOM   3659  C CB   . VAL A 1  491 ? 39.198  -19.331 19.125  1.00 61.96 491 A 1 
ATOM   3660  C CG1  . VAL A 1  491 ? 39.990  -18.049 18.853  1.00 56.40 491 A 1 
ATOM   3661  C CG2  . VAL A 1  491 ? 39.293  -20.180 17.852  1.00 58.31 491 A 1 
ATOM   3662  N N    . LYS A 1  492 ? 38.860  -18.875 22.321  1.00 56.15 492 A 1 
ATOM   3663  C CA   . LYS A 1  492 ? 39.006  -18.087 23.551  1.00 56.44 492 A 1 
ATOM   3664  C C    . LYS A 1  492 ? 39.784  -18.839 24.625  1.00 55.77 492 A 1 
ATOM   3665  O O    . LYS A 1  492 ? 40.570  -18.229 25.334  1.00 54.59 492 A 1 
ATOM   3666  C CB   . LYS A 1  492 ? 37.646  -17.649 24.101  1.00 54.19 492 A 1 
ATOM   3667  C CG   . LYS A 1  492 ? 37.114  -16.396 23.398  1.00 49.86 492 A 1 
ATOM   3668  C CD   . LYS A 1  492 ? 35.809  -15.953 24.058  1.00 46.75 492 A 1 
ATOM   3669  C CE   . LYS A 1  492 ? 35.290  -14.661 23.414  1.00 41.46 492 A 1 
ATOM   3670  N NZ   . LYS A 1  492 ? 34.044  -14.190 24.055  1.00 36.58 492 A 1 
ATOM   3671  N N    . VAL A 1  493 ? 39.553  -20.134 24.749  1.00 61.36 493 A 1 
ATOM   3672  C CA   . VAL A 1  493 ? 40.235  -20.992 25.718  1.00 62.40 493 A 1 
ATOM   3673  C C    . VAL A 1  493 ? 41.681  -21.244 25.302  1.00 62.89 493 A 1 
ATOM   3674  O O    . VAL A 1  493 ? 42.512  -21.445 26.178  1.00 59.72 493 A 1 
ATOM   3675  C CB   . VAL A 1  493 ? 39.450  -22.299 25.948  1.00 59.87 493 A 1 
ATOM   3676  C CG1  . VAL A 1  493 ? 40.196  -23.330 26.793  1.00 54.20 493 A 1 
ATOM   3677  C CG2  . VAL A 1  493 ? 38.128  -22.015 26.685  1.00 56.31 493 A 1 
ATOM   3678  N N    . GLU A 1  494 ? 42.023  -21.177 24.025  1.00 59.31 494 A 1 
ATOM   3679  C CA   . GLU A 1  494 ? 43.410  -21.139 23.555  1.00 59.58 494 A 1 
ATOM   3680  C C    . GLU A 1  494 ? 44.017  -19.733 23.668  1.00 59.05 494 A 1 
ATOM   3681  O O    . GLU A 1  494 ? 45.171  -19.596 24.066  1.00 57.00 494 A 1 
ATOM   3682  C CB   . GLU A 1  494 ? 43.510  -21.641 22.111  1.00 58.00 494 A 1 
ATOM   3683  C CG   . GLU A 1  494 ? 43.378  -23.165 21.990  1.00 53.98 494 A 1 
ATOM   3684  C CD   . GLU A 1  494 ? 43.597  -23.676 20.561  1.00 48.94 494 A 1 
ATOM   3685  O OE1  . GLU A 1  494 ? 43.778  -24.905 20.411  1.00 43.80 494 A 1 
ATOM   3686  O OE2  . GLU A 1  494 ? 43.617  -22.845 19.615  1.00 46.18 494 A 1 
ATOM   3687  N N    . ALA A 1  495 ? 43.261  -18.686 23.382  1.00 56.36 495 A 1 
ATOM   3688  C CA   . ALA A 1  495 ? 43.760  -17.318 23.469  1.00 58.61 495 A 1 
ATOM   3689  C C    . ALA A 1  495 ? 43.969  -16.851 24.918  1.00 58.78 495 A 1 
ATOM   3690  O O    . ALA A 1  495 ? 44.956  -16.183 25.213  1.00 56.86 495 A 1 
ATOM   3691  C CB   . ALA A 1  495 ? 42.804  -16.388 22.717  1.00 56.50 495 A 1 
ATOM   3692  N N    . ILE A 1  496 ? 43.076  -17.208 25.843  1.00 55.88 496 A 1 
ATOM   3693  C CA   . ILE A 1  496 ? 43.192  -16.812 27.254  1.00 57.30 496 A 1 
ATOM   3694  C C    . ILE A 1  496 ? 44.420  -17.445 27.927  1.00 57.88 496 A 1 
ATOM   3695  O O    . ILE A 1  496 ? 45.143  -16.719 28.605  1.00 54.54 496 A 1 
ATOM   3696  C CB   . ILE A 1  496 ? 41.887  -17.076 28.037  1.00 54.63 496 A 1 
ATOM   3697  C CG1  . ILE A 1  496 ? 40.751  -16.141 27.556  1.00 52.20 496 A 1 
ATOM   3698  C CG2  . ILE A 1  496 ? 42.089  -16.871 29.553  1.00 50.49 496 A 1 
ATOM   3699  C CD1  . ILE A 1  496 ? 39.357  -16.584 28.011  1.00 48.39 496 A 1 
ATOM   3700  N N    . PRO A 1  497 ? 44.706  -18.750 27.787  1.00 52.22 497 A 1 
ATOM   3701  C CA   . PRO A 1  497 ? 45.922  -19.315 28.354  1.00 54.98 497 A 1 
ATOM   3702  C C    . PRO A 1  497 ? 47.173  -18.775 27.670  1.00 57.36 497 A 1 
ATOM   3703  O O    . PRO A 1  497 ? 48.147  -18.525 28.368  1.00 53.66 497 A 1 
ATOM   3704  C CB   . PRO A 1  497 ? 45.799  -20.836 28.231  1.00 50.89 497 A 1 
ATOM   3705  C CG   . PRO A 1  497 ? 44.793  -21.032 27.118  1.00 51.94 497 A 1 
ATOM   3706  C CD   . PRO A 1  497 ? 43.891  -19.809 27.243  1.00 56.64 497 A 1 
ATOM   3707  N N    . ASN A 1  498 ? 47.157  -18.503 26.370  1.00 54.20 498 A 1 
ATOM   3708  C CA   . ASN A 1  498 ? 48.283  -17.834 25.725  1.00 54.35 498 A 1 
ATOM   3709  C C    . ASN A 1  498 ? 48.490  -16.422 26.272  1.00 53.27 498 A 1 
ATOM   3710  O O    . ASN A 1  498 ? 49.617  -16.048 26.585  1.00 50.56 498 A 1 
ATOM   3711  C CB   . ASN A 1  498 ? 48.108  -17.844 24.197  1.00 51.09 498 A 1 
ATOM   3712  C CG   . ASN A 1  498 ? 48.545  -19.154 23.557  1.00 48.33 498 A 1 
ATOM   3713  O OD1  . ASN A 1  498 ? 49.305  -19.930 24.102  1.00 46.04 498 A 1 
ATOM   3714  N ND2  . ASN A 1  498 ? 48.102  -19.414 22.348  1.00 48.13 498 A 1 
ATOM   3715  N N    . TYR A 1  499 ? 47.424  -15.665 26.480  1.00 48.75 499 A 1 
ATOM   3716  C CA   . TYR A 1  499 ? 47.539  -14.339 27.093  1.00 51.31 499 A 1 
ATOM   3717  C C    . TYR A 1  499 ? 47.949  -14.417 28.569  1.00 50.93 499 A 1 
ATOM   3718  O O    . TYR A 1  499 ? 48.690  -13.567 29.055  1.00 47.27 499 A 1 
ATOM   3719  C CB   . TYR A 1  499 ? 46.227  -13.564 26.911  1.00 47.98 499 A 1 
ATOM   3720  C CG   . TYR A 1  499 ? 46.455  -12.104 26.575  1.00 47.02 499 A 1 
ATOM   3721  C CD1  . TYR A 1  499 ? 46.641  -11.146 27.588  1.00 43.86 499 A 1 
ATOM   3722  C CD2  . TYR A 1  499 ? 46.509  -11.708 25.225  1.00 44.45 499 A 1 
ATOM   3723  C CE1  . TYR A 1  499 ? 46.881  -9.800  27.257  1.00 37.18 499 A 1 
ATOM   3724  C CE2  . TYR A 1  499 ? 46.747  -10.370 24.884  1.00 39.44 499 A 1 
ATOM   3725  C CZ   . TYR A 1  499 ? 46.933  -9.413  25.902  1.00 39.82 499 A 1 
ATOM   3726  O OH   . TYR A 1  499 ? 47.165  -8.105  25.566  1.00 39.26 499 A 1 
ATOM   3727  N N    . LYS A 1  500 ? 47.510  -15.449 29.293  1.00 45.08 500 A 1 
ATOM   3728  C CA   . LYS A 1  500 ? 47.989  -15.705 30.654  1.00 46.89 500 A 1 
ATOM   3729  C C    . LYS A 1  500 ? 49.443  -16.162 30.677  1.00 45.69 500 A 1 
ATOM   3730  O O    . LYS A 1  500 ? 50.182  -15.712 31.540  1.00 43.32 500 A 1 
ATOM   3731  C CB   . LYS A 1  500 ? 47.104  -16.717 31.381  1.00 44.69 500 A 1 
ATOM   3732  C CG   . LYS A 1  500 ? 45.859  -16.060 31.981  1.00 42.82 500 A 1 
ATOM   3733  C CD   . LYS A 1  500 ? 45.134  -17.074 32.863  1.00 41.46 500 A 1 
ATOM   3734  C CE   . LYS A 1  500 ? 43.968  -16.411 33.604  1.00 36.75 500 A 1 
ATOM   3735  N NZ   . LYS A 1  500 ? 43.361  -17.337 34.575  1.00 34.25 500 A 1 
ATOM   3736  N N    . SER A 1  501 ? 49.856  -17.016 29.745  1.00 46.61 501 A 1 
ATOM   3737  C CA   . SER A 1  501 ? 51.240  -17.491 29.693  1.00 48.54 501 A 1 
ATOM   3738  C C    . SER A 1  501 ? 52.209  -16.380 29.309  1.00 47.84 501 A 1 
ATOM   3739  O O    . SER A 1  501 ? 53.267  -16.268 29.921  1.00 45.43 501 A 1 
ATOM   3740  C CB   . SER A 1  501 ? 51.382  -18.694 28.758  1.00 45.95 501 A 1 
ATOM   3741  O OG   . SER A 1  501 ? 51.242  -18.335 27.398  1.00 44.30 501 A 1 
ATOM   3742  N N    . GLU A 1  502 ? 51.856  -15.506 28.379  1.00 43.67 502 A 1 
ATOM   3743  C CA   . GLU A 1  502 ? 52.641  -14.300 28.099  1.00 44.74 502 A 1 
ATOM   3744  C C    . GLU A 1  502 ? 52.644  -13.329 29.288  1.00 43.45 502 A 1 
ATOM   3745  O O    . GLU A 1  502 ? 53.648  -12.657 29.525  1.00 41.05 502 A 1 
ATOM   3746  C CB   . GLU A 1  502 ? 52.122  -13.581 26.845  1.00 42.11 502 A 1 
ATOM   3747  C CG   . GLU A 1  502 ? 52.524  -14.276 25.539  1.00 41.17 502 A 1 
ATOM   3748  C CD   . GLU A 1  502 ? 52.158  -13.470 24.281  1.00 39.02 502 A 1 
ATOM   3749  O OE1  . GLU A 1  502 ? 52.643  -13.841 23.192  1.00 35.38 502 A 1 
ATOM   3750  O OE2  . GLU A 1  502 ? 51.391  -12.476 24.397  1.00 39.66 502 A 1 
ATOM   3751  N N    . GLY A 1  503 ? 51.570  -13.274 30.061  1.00 42.23 503 A 1 
ATOM   3752  C CA   . GLY A 1  503 ? 51.536  -12.493 31.295  1.00 44.53 503 A 1 
ATOM   3753  C C    . GLY A 1  503 ? 52.412  -13.074 32.402  1.00 44.87 503 A 1 
ATOM   3754  O O    . GLY A 1  503 ? 53.080  -12.325 33.117  1.00 42.22 503 A 1 
ATOM   3755  N N    . GLU A 1  504 ? 52.455  -14.398 32.548  1.00 40.78 504 A 1 
ATOM   3756  C CA   . GLU A 1  504 ? 53.309  -15.063 33.542  1.00 40.79 504 A 1 
ATOM   3757  C C    . GLU A 1  504 ? 54.794  -15.045 33.165  1.00 38.95 504 A 1 
ATOM   3758  O O    . GLU A 1  504 ? 55.646  -15.072 34.053  1.00 37.45 504 A 1 
ATOM   3759  C CB   . GLU A 1  504 ? 52.854  -16.513 33.782  1.00 38.70 504 A 1 
ATOM   3760  C CG   . GLU A 1  504 ? 51.643  -16.611 34.720  1.00 37.06 504 A 1 
ATOM   3761  C CD   . GLU A 1  504 ? 51.268  -18.051 35.104  1.00 35.93 504 A 1 
ATOM   3762  O OE1  . GLU A 1  504 ? 50.355  -18.196 35.956  1.00 33.26 504 A 1 
ATOM   3763  O OE2  . GLU A 1  504 ? 51.863  -19.009 34.563  1.00 37.41 504 A 1 
ATOM   3764  N N    . THR A 1  505 ? 55.123  -14.988 31.867  1.00 36.70 505 A 1 
ATOM   3765  C CA   . THR A 1  505 ? 56.520  -14.892 31.430  1.00 38.73 505 A 1 
ATOM   3766  C C    . THR A 1  505 ? 57.114  -13.494 31.559  1.00 37.94 505 A 1 
ATOM   3767  O O    . THR A 1  505 ? 58.288  -13.316 31.225  1.00 36.35 505 A 1 
ATOM   3768  C CB   . THR A 1  505 ? 56.754  -15.433 30.014  1.00 36.22 505 A 1 
ATOM   3769  O OG1  . THR A 1  505 ? 55.862  -14.886 29.088  1.00 35.23 505 A 1 
ATOM   3770  C CG2  . THR A 1  505 ? 56.629  -16.953 29.949  1.00 36.29 505 A 1 
ATOM   3771  N N    . SER A 1  506 ? 56.382  -12.513 32.069  1.00 35.76 506 A 1 
ATOM   3772  C CA   . SER A 1  506 ? 57.036  -11.320 32.596  1.00 36.35 506 A 1 
ATOM   3773  C C    . SER A 1  506 ? 57.945  -11.790 33.726  1.00 34.55 506 A 1 
ATOM   3774  O O    . SER A 1  506 ? 57.437  -12.216 34.769  1.00 33.46 506 A 1 
ATOM   3775  C CB   . SER A 1  506 ? 56.028  -10.295 33.117  1.00 35.02 506 A 1 
ATOM   3776  O OG   . SER A 1  506 ? 55.428  -9.637  32.020  1.00 33.47 506 A 1 
ATOM   3777  N N    . PRO A 1  507 ? 59.276  -11.800 33.514  1.00 35.89 507 A 1 
ATOM   3778  C CA   . PRO A 1  507 ? 60.166  -12.316 34.524  1.00 36.45 507 A 1 
ATOM   3779  C C    . PRO A 1  507 ? 59.949  -11.473 35.775  1.00 36.93 507 A 1 
ATOM   3780  O O    . PRO A 1  507 ? 60.077  -10.244 35.739  1.00 34.63 507 A 1 
ATOM   3781  C CB   . PRO A 1  507 ? 61.574  -12.200 33.939  1.00 33.54 507 A 1 
ATOM   3782  C CG   . PRO A 1  507 ? 61.444  -11.077 32.917  1.00 34.88 507 A 1 
ATOM   3783  C CD   . PRO A 1  507 ? 60.004  -11.194 32.426  1.00 41.16 507 A 1 
ATOM   3784  N N    . LEU A 1  508 ? 59.628  -12.152 36.864  1.00 33.69 508 A 1 
ATOM   3785  C CA   . LEU A 1  508 ? 59.832  -11.575 38.180  1.00 37.96 508 A 1 
ATOM   3786  C C    . LEU A 1  508 ? 61.330  -11.309 38.291  1.00 37.42 508 A 1 
ATOM   3787  O O    . LEU A 1  508 ? 62.098  -12.157 38.738  1.00 35.33 508 A 1 
ATOM   3788  C CB   . LEU A 1  508 ? 59.326  -12.539 39.271  1.00 35.77 508 A 1 
ATOM   3789  C CG   . LEU A 1  508 ? 57.838  -12.361 39.628  1.00 33.67 508 A 1 
ATOM   3790  C CD1  . LEU A 1  508 ? 57.307  -13.609 40.330  1.00 33.33 508 A 1 
ATOM   3791  C CD2  . LEU A 1  508 ? 57.648  -11.171 40.578  1.00 37.63 508 A 1 
ATOM   3792  N N    . VAL A 1  509 ? 61.752  -10.147 37.796  1.00 34.58 509 A 1 
ATOM   3793  C CA   . VAL A 1  509 ? 63.053  -9.603  38.136  1.00 37.35 509 A 1 
ATOM   3794  C C    . VAL A 1  509 ? 62.966  -9.372  39.630  1.00 37.03 509 A 1 
ATOM   3795  O O    . VAL A 1  509 ? 62.476  -8.352  40.103  1.00 35.75 509 A 1 
ATOM   3796  C CB   . VAL A 1  509 ? 63.398  -8.321  37.354  1.00 35.74 509 A 1 
ATOM   3797  C CG1  . VAL A 1  509 ? 64.792  -7.821  37.727  1.00 33.27 509 A 1 
ATOM   3798  C CG2  . VAL A 1  509 ? 63.378  -8.562  35.841  1.00 37.63 509 A 1 
ATOM   3799  N N    . THR A 1  510 ? 63.366  -10.404 40.362  1.00 34.82 510 A 1 
ATOM   3800  C CA   . THR A 1  510 ? 63.682  -10.270 41.766  1.00 36.42 510 A 1 
ATOM   3801  C C    . THR A 1  510 ? 64.843  -9.294  41.819  1.00 35.55 510 A 1 
ATOM   3802  O O    . THR A 1  510 ? 66.007  -9.681  41.730  1.00 33.55 510 A 1 
ATOM   3803  C CB   . THR A 1  510 ? 64.046  -11.620 42.401  1.00 34.19 510 A 1 
ATOM   3804  O OG1  . THR A 1  510 ? 64.895  -12.362 41.561  1.00 33.62 510 A 1 
ATOM   3805  C CG2  . THR A 1  510 ? 62.809  -12.480 42.668  1.00 35.11 510 A 1 
ATOM   3806  N N    . HIS A 1  511 ? 64.519  -8.006  41.882  1.00 36.15 511 A 1 
ATOM   3807  C CA   . HIS A 1  511 ? 65.453  -7.023  42.360  1.00 37.74 511 A 1 
ATOM   3808  C C    . HIS A 1  511 ? 65.811  -7.473  43.770  1.00 36.00 511 A 1 
ATOM   3809  O O    . HIS A 1  511 ? 65.098  -7.201  44.736  1.00 34.64 511 A 1 
ATOM   3810  C CB   . HIS A 1  511 ? 64.857  -5.615  42.308  1.00 35.58 511 A 1 
ATOM   3811  C CG   . HIS A 1  511 ? 65.141  -4.909  41.007  1.00 34.71 511 A 1 
ATOM   3812  N ND1  . HIS A 1  511 ? 66.359  -4.392  40.622  1.00 33.57 511 A 1 
ATOM   3813  C CD2  . HIS A 1  511 ? 64.268  -4.635  39.985  1.00 34.34 511 A 1 
ATOM   3814  C CE1  . HIS A 1  511 ? 66.214  -3.824  39.409  1.00 33.72 511 A 1 
ATOM   3815  N NE2  . HIS A 1  511 ? 64.961  -3.957  38.989  1.00 35.17 511 A 1 
ATOM   3816  N N    . GLN A 1  512 ? 66.886  -8.273  43.847  1.00 34.16 512 A 1 
ATOM   3817  C CA   . GLN A 1  512 ? 67.576  -8.487  45.100  1.00 34.90 512 A 1 
ATOM   3818  C C    . GLN A 1  512 ? 67.995  -7.095  45.544  1.00 33.45 512 A 1 
ATOM   3819  O O    . GLN A 1  512 ? 68.965  -6.546  45.031  1.00 32.32 512 A 1 
ATOM   3820  C CB   . GLN A 1  512 ? 68.788  -9.403  44.918  1.00 33.39 512 A 1 
ATOM   3821  C CG   . GLN A 1  512 ? 68.410  -10.876 44.732  1.00 33.25 512 A 1 
ATOM   3822  C CD   . GLN A 1  512 ? 69.628  -11.802 44.653  1.00 31.76 512 A 1 
ATOM   3823  O OE1  . GLN A 1  512 ? 70.754  -11.398 44.444  1.00 30.85 512 A 1 
ATOM   3824  N NE2  . GLN A 1  512 ? 69.432  -13.095 44.808  1.00 32.88 512 A 1 
ATOM   3825  N N    . ASN A 1  513 ? 67.209  -6.499  46.419  1.00 31.93 513 A 1 
ATOM   3826  C CA   . ASN A 1  513 ? 67.676  -5.333  47.142  1.00 33.78 513 A 1 
ATOM   3827  C C    . ASN A 1  513 ? 68.987  -5.759  47.789  1.00 32.12 513 A 1 
ATOM   3828  O O    . ASN A 1  513 ? 68.964  -6.671  48.621  1.00 30.60 513 A 1 
ATOM   3829  C CB   . ASN A 1  513 ? 66.639  -4.890  48.185  1.00 31.52 513 A 1 
ATOM   3830  C CG   . ASN A 1  513 ? 65.691  -3.820  47.654  1.00 29.03 513 A 1 
ATOM   3831  O OD1  . ASN A 1  513 ? 65.980  -3.097  46.720  1.00 29.29 513 A 1 
ATOM   3832  N ND2  . ASN A 1  513 ? 64.545  -3.655  48.274  1.00 31.20 513 A 1 
ATOM   3833  N N    . PRO A 1  514 ? 70.131  -5.228  47.345  1.00 31.09 514 A 1 
ATOM   3834  C CA   . PRO A 1  514 ? 71.397  -5.598  47.933  1.00 32.11 514 A 1 
ATOM   3835  C C    . PRO A 1  514 ? 71.284  -5.272  49.416  1.00 32.47 514 A 1 
ATOM   3836  O O    . PRO A 1  514 ? 70.997  -4.132  49.785  1.00 30.34 514 A 1 
ATOM   3837  C CB   . PRO A 1  514 ? 72.457  -4.781  47.192  1.00 28.95 514 A 1 
ATOM   3838  C CG   . PRO A 1  514 ? 71.688  -3.575  46.665  1.00 29.50 514 A 1 
ATOM   3839  C CD   . PRO A 1  514 ? 70.285  -4.112  46.417  1.00 34.68 514 A 1 
ATOM   3840  N N    . ALA A 1  515 ? 71.451  -6.297  50.231  1.00 31.69 515 A 1 
ATOM   3841  C CA   . ALA A 1  515 ? 71.521  -6.096  51.669  1.00 32.85 515 A 1 
ATOM   3842  C C    . ALA A 1  515 ? 72.708  -5.163  51.909  1.00 32.70 515 A 1 
ATOM   3843  O O    . ALA A 1  515 ? 73.861  -5.576  51.780  1.00 31.46 515 A 1 
ATOM   3844  C CB   . ALA A 1  515 ? 71.665  -7.453  52.360  1.00 30.55 515 A 1 
ATOM   3845  N N    . GLY A 1  516 ? 72.414  -3.900  52.137  1.00 29.72 516 A 1 
ATOM   3846  C CA   . GLY A 1  516 ? 73.438  -2.901  52.417  1.00 31.07 516 A 1 
ATOM   3847  C C    . GLY A 1  516 ? 74.271  -3.406  53.587  1.00 30.90 516 A 1 
ATOM   3848  O O    . GLY A 1  516 ? 73.697  -3.840  54.583  1.00 29.35 516 A 1 
ATOM   3849  N N    . PRO A 1  517 ? 75.604  -3.440  53.444  1.00 29.76 517 A 1 
ATOM   3850  C CA   . PRO A 1  517 ? 76.460  -3.988  54.478  1.00 31.47 517 A 1 
ATOM   3851  C C    . PRO A 1  517 ? 76.174  -3.239  55.776  1.00 32.47 517 A 1 
ATOM   3852  O O    . PRO A 1  517 ? 76.173  -2.007  55.796  1.00 30.45 517 A 1 
ATOM   3853  C CB   . PRO A 1  517 ? 77.890  -3.805  53.972  1.00 28.16 517 A 1 
ATOM   3854  C CG   . PRO A 1  517 ? 77.780  -2.656  52.980  1.00 28.58 517 A 1 
ATOM   3855  C CD   . PRO A 1  517 ? 76.388  -2.809  52.392  1.00 34.94 517 A 1 
ATOM   3856  N N    . ALA A 1  518 ? 75.926  -4.002  56.821  1.00 29.46 518 A 1 
ATOM   3857  C CA   . ALA A 1  518 ? 75.777  -3.440  58.156  1.00 30.49 518 A 1 
ATOM   3858  C C    . ALA A 1  518 ? 77.102  -2.757  58.514  1.00 30.13 518 A 1 
ATOM   3859  O O    . ALA A 1  518 ? 78.064  -3.417  58.905  1.00 29.32 518 A 1 
ATOM   3860  C CB   . ALA A 1  518 ? 75.399  -4.561  59.130  1.00 28.84 518 A 1 
ATOM   3861  N N    . ALA A 1  519 ? 77.175  -1.458  58.283  1.00 28.48 519 A 1 
ATOM   3862  C CA   . ALA A 1  519 ? 78.334  -0.660  58.651  1.00 29.48 519 A 1 
ATOM   3863  C C    . ALA A 1  519 ? 78.482  -0.765  60.168  1.00 28.90 519 A 1 
ATOM   3864  O O    . ALA A 1  519 ? 77.656  -0.258  60.919  1.00 28.19 519 A 1 
ATOM   3865  C CB   . ALA A 1  519 ? 78.141  0.778   58.161  1.00 27.72 519 A 1 
ATOM   3866  N N    . SER A 1  520 ? 79.521  -1.486  60.584  1.00 28.07 520 A 1 
ATOM   3867  C CA   . SER A 1  520 ? 79.877  -1.595  61.992  1.00 28.67 520 A 1 
ATOM   3868  C C    . SER A 1  520 ? 80.191  -0.194  62.498  1.00 27.67 520 A 1 
ATOM   3869  O O    . SER A 1  520 ? 81.228  0.372   62.149  1.00 26.89 520 A 1 
ATOM   3870  C CB   . SER A 1  520 ? 81.083  -2.521  62.162  1.00 27.17 520 A 1 
ATOM   3871  O OG   . SER A 1  520 ? 82.152  -2.106  61.340  1.00 26.35 520 A 1 
ATOM   3872  N N    . ALA A 1  521 ? 79.296  0.352   63.281  1.00 26.61 521 A 1 
ATOM   3873  C CA   . ALA A 1  521 ? 79.533  1.599   63.987  1.00 27.88 521 A 1 
ATOM   3874  C C    . ALA A 1  521 ? 80.684  1.355   64.974  1.00 27.43 521 A 1 
ATOM   3875  O O    . ALA A 1  521 ? 80.482  0.807   66.051  1.00 26.89 521 A 1 
ATOM   3876  C CB   . ALA A 1  521 ? 78.231  2.041   64.662  1.00 26.46 521 A 1 
ATOM   3877  N N    . LEU A 1  522 ? 81.912  1.676   64.532  1.00 24.77 522 A 1 
ATOM   3878  C CA   . LEU A 1  522 ? 83.064  1.746   65.420  1.00 28.09 522 A 1 
ATOM   3879  C C    . LEU A 1  522 ? 82.767  2.854   66.429  1.00 27.34 522 A 1 
ATOM   3880  O O    . LEU A 1  522 ? 82.827  4.034   66.102  1.00 27.07 522 A 1 
ATOM   3881  C CB   . LEU A 1  522 ? 84.339  2.030   64.605  1.00 27.14 522 A 1 
ATOM   3882  C CG   . LEU A 1  522 ? 85.069  0.758   64.144  1.00 25.47 522 A 1 
ATOM   3883  C CD1  . LEU A 1  522 ? 85.973  1.041   62.950  1.00 26.20 522 A 1 
ATOM   3884  C CD2  . LEU A 1  522 ? 85.931  0.187   65.275  1.00 30.43 522 A 1 
ATOM   3885  N N    . GLU A 1  523 ? 82.422  2.438   67.636  1.00 27.55 523 A 1 
ATOM   3886  C CA   . GLU A 1  523 ? 82.397  3.319   68.801  1.00 28.78 523 A 1 
ATOM   3887  C C    . GLU A 1  523 ? 83.819  3.846   69.018  1.00 27.33 523 A 1 
ATOM   3888  O O    . GLU A 1  523 ? 84.654  3.204   69.659  1.00 27.38 523 A 1 
ATOM   3889  C CB   . GLU A 1  523 ? 81.878  2.580   70.041  1.00 28.10 523 A 1 
ATOM   3890  C CG   . GLU A 1  523 ? 80.374  2.296   70.008  1.00 27.42 523 A 1 
ATOM   3891  C CD   . GLU A 1  523 ? 79.855  1.606   71.283  1.00 27.68 523 A 1 
ATOM   3892  O OE1  . GLU A 1  523 ? 78.651  1.774   71.586  1.00 25.62 523 A 1 
ATOM   3893  O OE2  . GLU A 1  523 ? 80.646  0.886   71.930  1.00 30.65 523 A 1 
ATOM   3894  N N    . LEU A 1  524 ? 84.131  4.978   68.374  1.00 27.69 524 A 1 
ATOM   3895  C CA   . LEU A 1  524 ? 85.359  5.693   68.676  1.00 30.71 524 A 1 
ATOM   3896  C C    . LEU A 1  524 ? 85.236  6.230   70.102  1.00 29.74 524 A 1 
ATOM   3897  O O    . LEU A 1  524 ? 84.505  7.173   70.371  1.00 29.15 524 A 1 
ATOM   3898  C CB   . LEU A 1  524 ? 85.602  6.807   67.641  1.00 29.84 524 A 1 
ATOM   3899  C CG   . LEU A 1  524 ? 86.366  6.331   66.395  1.00 27.82 524 A 1 
ATOM   3900  C CD1  . LEU A 1  524 ? 86.219  7.321   65.249  1.00 28.52 524 A 1 
ATOM   3901  C CD2  . LEU A 1  524 ? 87.865  6.160   66.690  1.00 32.68 524 A 1 
ATOM   3902  N N    . GLU A 1  525 ? 85.987  5.597   71.007  1.00 29.39 525 A 1 
ATOM   3903  C CA   . GLU A 1  525 ? 86.222  6.086   72.368  1.00 30.22 525 A 1 
ATOM   3904  C C    . GLU A 1  525 ? 86.946  7.440   72.311  1.00 28.35 525 A 1 
ATOM   3905  O O    . GLU A 1  525 ? 88.167  7.518   72.490  1.00 28.31 525 A 1 
ATOM   3906  C CB   . GLU A 1  525 ? 87.087  5.089   73.154  1.00 29.56 525 A 1 
ATOM   3907  C CG   . GLU A 1  525 ? 86.447  3.751   73.511  1.00 29.16 525 A 1 
ATOM   3908  C CD   . GLU A 1  525 ? 87.392  2.895   74.381  1.00 29.02 525 A 1 
ATOM   3909  O OE1  . GLU A 1  525 ? 86.893  2.094   75.199  1.00 26.45 525 A 1 
ATOM   3910  O OE2  . GLU A 1  525 ? 88.632  3.045   74.239  1.00 32.34 525 A 1 
ATOM   3911  N N    . SER A 1  526 ? 86.263  8.522   72.021  1.00 29.12 526 A 1 
ATOM   3912  C CA   . SER A 1  526 ? 86.872  9.845   72.116  1.00 30.37 526 A 1 
ATOM   3913  C C    . SER A 1  526 ? 87.132  10.162  73.586  1.00 29.18 526 A 1 
ATOM   3914  O O    . SER A 1  526 ? 86.228  10.486  74.348  1.00 28.03 526 A 1 
ATOM   3915  C CB   . SER A 1  526 ? 86.014  10.912  71.425  1.00 28.95 526 A 1 
ATOM   3916  O OG   . SER A 1  526 ? 84.719  10.962  71.953  1.00 27.51 526 A 1 
ATOM   3917  N N    . LYS A 1  527 ? 88.372  10.024  73.934  1.00 27.64 527 A 1 
ATOM   3918  C CA   . LYS A 1  527 ? 88.913  10.063  75.300  1.00 30.35 527 A 1 
ATOM   3919  C C    . LYS A 1  527 ? 88.952  11.457  75.934  1.00 28.34 527 A 1 
ATOM   3920  O O    . LYS A 1  527 ? 89.631  11.579  76.950  1.00 27.33 527 A 1 
ATOM   3921  C CB   . LYS A 1  527 ? 90.329  9.470   75.269  1.00 29.76 527 A 1 
ATOM   3922  C CG   . LYS A 1  527 ? 90.422  8.085   75.890  1.00 29.41 527 A 1 
ATOM   3923  C CD   . LYS A 1  527 ? 91.879  7.682   76.025  1.00 29.26 527 A 1 
ATOM   3924  C CE   . LYS A 1  527 ? 91.983  6.293   76.643  1.00 26.40 527 A 1 
ATOM   3925  N NZ   . LYS A 1  527 ? 93.370  5.852   76.797  1.00 26.65 527 A 1 
ATOM   3926  N N    . GLU A 1  528 ? 88.415  12.473  75.275  1.00 29.32 528 A 1 
ATOM   3927  C CA   . GLU A 1  528 ? 88.826  13.836  75.630  1.00 30.14 528 A 1 
ATOM   3928  C C    . GLU A 1  528 ? 88.719  14.149  77.120  1.00 28.60 528 A 1 
ATOM   3929  O O    . GLU A 1  528 ? 87.799  13.736  77.827  1.00 28.18 528 A 1 
ATOM   3930  C CB   . GLU A 1  528 ? 88.152  14.910  74.773  1.00 29.73 528 A 1 
ATOM   3931  C CG   . GLU A 1  528 ? 88.939  15.163  73.492  1.00 28.41 528 A 1 
ATOM   3932  C CD   . GLU A 1  528 ? 88.565  16.461  72.776  1.00 27.49 528 A 1 
ATOM   3933  O OE1  . GLU A 1  528 ? 89.323  16.856  71.859  1.00 26.09 528 A 1 
ATOM   3934  O OE2  . GLU A 1  528 ? 87.529  17.056  73.146  1.00 31.15 528 A 1 
ATOM   3935  N N    . SER A 1  529 ? 89.738  14.827  77.545  1.00 28.57 529 A 1 
ATOM   3936  C CA   . SER A 1  529 ? 90.085  15.065  78.937  1.00 28.90 529 A 1 
ATOM   3937  C C    . SER A 1  529 ? 89.110  16.032  79.577  1.00 27.25 529 A 1 
ATOM   3938  O O    . SER A 1  529 ? 89.067  17.208  79.238  1.00 26.41 529 A 1 
ATOM   3939  C CB   . SER A 1  529 ? 91.501  15.645  79.001  1.00 27.87 529 A 1 
ATOM   3940  O OG   . SER A 1  529 ? 91.635  16.762  78.161  1.00 26.74 529 A 1 
ATOM   3941  N N    . VAL A 1  530 ? 88.405  15.544  80.543  1.00 25.40 530 A 1 
ATOM   3942  C CA   . VAL A 1  530 ? 87.863  16.412  81.572  1.00 26.83 530 A 1 
ATOM   3943  C C    . VAL A 1  530 ? 89.051  16.939  82.388  1.00 26.24 530 A 1 
ATOM   3944  O O    . VAL A 1  530 ? 89.749  16.175  83.053  1.00 24.88 530 A 1 
ATOM   3945  C CB   . VAL A 1  530 ? 86.874  15.650  82.474  1.00 25.17 530 A 1 
ATOM   3946  C CG1  . VAL A 1  530 ? 86.220  16.553  83.506  1.00 23.01 530 A 1 
ATOM   3947  C CG2  . VAL A 1  530 ? 85.749  15.009  81.646  1.00 27.31 530 A 1 
ATOM   3948  N N    . LEU A 1  531 ? 89.268  18.240  82.342  1.00 22.89 531 A 1 
ATOM   3949  C CA   . LEU A 1  531 ? 89.325  18.941  83.603  1.00 24.84 531 A 1 
ATOM   3950  C C    . LEU A 1  531 ? 87.894  19.212  84.035  1.00 22.56 531 A 1 
ATOM   3951  O O    . LEU A 1  531 ? 87.043  19.472  83.176  1.00 19.49 531 A 1 
ATOM   3952  C CB   . LEU A 1  531 ? 90.160  20.225  83.520  1.00 23.26 531 A 1 
ATOM   3953  C CG   . LEU A 1  531 ? 91.529  20.081  84.148  1.00 21.99 531 A 1 
ATOM   3954  C CD1  . LEU A 1  531 ? 92.397  21.278  83.793  1.00 22.26 531 A 1 
ATOM   3955  C CD2  . LEU A 1  531 ? 91.443  19.994  85.668  1.00 25.32 531 A 1 
ATOM   3956  O OXT  . LEU A 1  531 ? 87.750  19.154  85.304  1.00 22.23 531 A 1 
ATOM   3957  N N    . MET B 2  1   ? 16.861  78.967  85.808  1.00 19.72 1   B 1 
ATOM   3958  C CA   . MET B 2  1   ? 16.012  79.645  84.822  1.00 25.48 1   B 1 
ATOM   3959  C C    . MET B 2  1   ? 15.475  78.609  83.856  1.00 25.74 1   B 1 
ATOM   3960  O O    . MET B 2  1   ? 16.149  77.629  83.599  1.00 24.58 1   B 1 
ATOM   3961  C CB   . MET B 2  1   ? 16.761  80.748  84.078  1.00 25.17 1   B 1 
ATOM   3962  C CG   . MET B 2  1   ? 16.706  82.075  84.847  1.00 23.47 1   B 1 
ATOM   3963  S SD   . MET B 2  1   ? 17.660  83.387  84.063  1.00 21.66 1   B 1 
ATOM   3964  C CE   . MET B 2  1   ? 16.998  84.841  84.919  1.00 19.01 1   B 1 
ATOM   3965  N N    . GLU B 2  2   ? 14.241  78.799  83.405  1.00 24.34 2   B 1 
ATOM   3966  C CA   . GLU B 2  2   ? 13.437  77.820  82.674  1.00 26.56 2   B 1 
ATOM   3967  C C    . GLU B 2  2   ? 14.037  77.557  81.292  1.00 25.78 2   B 1 
ATOM   3968  O O    . GLU B 2  2   ? 14.110  78.448  80.456  1.00 25.46 2   B 1 
ATOM   3969  C CB   . GLU B 2  2   ? 11.999  78.342  82.566  1.00 26.16 2   B 1 
ATOM   3970  C CG   . GLU B 2  2   ? 11.287  78.360  83.931  1.00 24.99 2   B 1 
ATOM   3971  C CD   . GLU B 2  2   ? 9.936   79.094  83.922  1.00 24.01 2   B 1 
ATOM   3972  O OE1  . GLU B 2  2   ? 9.038   78.656  84.680  1.00 21.70 2   B 1 
ATOM   3973  O OE2  . GLU B 2  2   ? 9.845   80.108  83.198  1.00 27.11 2   B 1 
ATOM   3974  N N    . LYS B 2  3   ? 14.551  76.324  81.070  1.00 25.71 3   B 1 
ATOM   3975  C CA   . LYS B 2  3   ? 15.054  75.911  79.756  1.00 29.74 3   B 1 
ATOM   3976  C C    . LYS B 2  3   ? 13.849  75.734  78.838  1.00 28.42 3   B 1 
ATOM   3977  O O    . LYS B 2  3   ? 13.130  74.747  78.945  1.00 26.93 3   B 1 
ATOM   3978  C CB   . LYS B 2  3   ? 15.893  74.630  79.853  1.00 28.87 3   B 1 
ATOM   3979  C CG   . LYS B 2  3   ? 17.301  74.896  80.404  1.00 27.62 3   B 1 
ATOM   3980  C CD   . LYS B 2  3   ? 18.131  73.614  80.398  1.00 27.07 3   B 1 
ATOM   3981  C CE   . LYS B 2  3   ? 19.579  73.893  80.823  1.00 24.57 3   B 1 
ATOM   3982  N NZ   . LYS B 2  3   ? 20.397  72.666  80.844  1.00 23.83 3   B 1 
ATOM   3983  N N    . SER B 2  4   ? 13.627  76.726  77.984  1.00 27.14 4   B 1 
ATOM   3984  C CA   . SER B 2  4   ? 12.550  76.735  76.998  1.00 27.70 4   B 1 
ATOM   3985  C C    . SER B 2  4   ? 12.713  75.548  76.045  1.00 26.56 4   B 1 
ATOM   3986  O O    . SER B 2  4   ? 13.691  75.448  75.313  1.00 25.61 4   B 1 
ATOM   3987  C CB   . SER B 2  4   ? 12.555  78.065  76.236  1.00 26.35 4   B 1 
ATOM   3988  O OG   . SER B 2  4   ? 13.854  78.399  75.803  1.00 25.24 4   B 1 
ATOM   3989  N N    . SER B 2  5   ? 11.763  74.645  76.114  1.00 27.68 5   B 1 
ATOM   3990  C CA   . SER B 2  5   ? 11.677  73.467  75.244  1.00 29.42 5   B 1 
ATOM   3991  C C    . SER B 2  5   ? 11.159  73.892  73.869  1.00 28.46 5   B 1 
ATOM   3992  O O    . SER B 2  5   ? 9.966   73.772  73.602  1.00 26.71 5   B 1 
ATOM   3993  C CB   . SER B 2  5   ? 10.762  72.424  75.889  1.00 27.89 5   B 1 
ATOM   3994  O OG   . SER B 2  5   ? 9.500   72.982  76.218  1.00 26.95 5   B 1 
ATOM   3995  N N    . ASP B 2  6   ? 12.063  74.437  73.034  1.00 28.01 6   B 1 
ATOM   3996  C CA   . ASP B 2  6   ? 11.683  74.851  71.685  1.00 28.96 6   B 1 
ATOM   3997  C C    . ASP B 2  6   ? 11.244  73.630  70.872  1.00 27.98 6   B 1 
ATOM   3998  O O    . ASP B 2  6   ? 12.038  72.810  70.410  1.00 26.37 6   B 1 
ATOM   3999  C CB   . ASP B 2  6   ? 12.817  75.628  71.005  1.00 26.98 6   B 1 
ATOM   4000  C CG   . ASP B 2  6   ? 12.863  77.104  71.424  1.00 24.29 6   B 1 
ATOM   4001  O OD1  . ASP B 2  6   ? 11.791  77.672  71.716  1.00 24.47 6   B 1 
ATOM   4002  O OD2  . ASP B 2  6   ? 13.975  77.658  71.417  1.00 26.42 6   B 1 
ATOM   4003  N N    . THR B 2  7   ? 9.939   73.505  70.740  1.00 25.45 7   B 1 
ATOM   4004  C CA   . THR B 2  7   ? 9.266   72.492  69.920  1.00 25.96 7   B 1 
ATOM   4005  C C    . THR B 2  7   ? 9.450   72.852  68.447  1.00 24.99 7   B 1 
ATOM   4006  O O    . THR B 2  7   ? 8.619   73.546  67.864  1.00 23.75 7   B 1 
ATOM   4007  C CB   . THR B 2  7   ? 7.771   72.415  70.264  1.00 24.19 7   B 1 
ATOM   4008  O OG1  . THR B 2  7   ? 7.194   73.693  70.349  1.00 23.19 7   B 1 
ATOM   4009  C CG2  . THR B 2  7   ? 7.530   71.721  71.605  1.00 24.77 7   B 1 
ATOM   4010  N N    . ASN B 2  8   ? 10.559  72.399  67.859  1.00 25.16 8   B 1 
ATOM   4011  C CA   . ASN B 2  8   ? 10.801  72.578  66.430  1.00 25.59 8   B 1 
ATOM   4012  C C    . ASN B 2  8   ? 9.702   71.862  65.640  1.00 24.50 8   B 1 
ATOM   4013  O O    . ASN B 2  8   ? 9.675   70.637  65.544  1.00 23.63 8   B 1 
ATOM   4014  C CB   . ASN B 2  8   ? 12.208  72.083  66.059  1.00 24.32 8   B 1 
ATOM   4015  C CG   . ASN B 2  8   ? 13.264  73.171  66.201  1.00 21.73 8   B 1 
ATOM   4016  O OD1  . ASN B 2  8   ? 13.004  74.351  66.075  1.00 22.30 8   B 1 
ATOM   4017  N ND2  . ASN B 2  8   ? 14.502  72.795  66.416  1.00 24.62 8   B 1 
ATOM   4018  N N    . GLY B 2  9   ? 8.780   72.656  65.111  1.00 26.54 9   B 1 
ATOM   4019  C CA   . GLY B 2  9   ? 7.691   72.173  64.274  1.00 28.03 9   B 1 
ATOM   4020  C C    . GLY B 2  9   ? 8.252   71.667  62.953  1.00 27.77 9   B 1 
ATOM   4021  O O    . GLY B 2  9   ? 8.559   72.458  62.069  1.00 26.54 9   B 1 
ATOM   4022  N N    . TYR B 2  10  ? 8.409   70.351  62.856  1.00 25.07 10  B 1 
ATOM   4023  C CA   . TYR B 2  10  ? 8.720   69.717  61.582  1.00 26.63 10  B 1 
ATOM   4024  C C    . TYR B 2  10  ? 7.562   70.005  60.628  1.00 25.22 10  B 1 
ATOM   4025  O O    . TYR B 2  10  ? 6.459   69.503  60.801  1.00 24.48 10  B 1 
ATOM   4026  C CB   . TYR B 2  10  ? 8.970   68.217  61.768  1.00 25.83 10  B 1 
ATOM   4027  C CG   . TYR B 2  10  ? 10.417  67.891  62.080  1.00 25.61 10  B 1 
ATOM   4028  C CD1  . TYR B 2  10  ? 11.296  67.565  61.028  1.00 25.75 10  B 1 
ATOM   4029  C CD2  . TYR B 2  10  ? 10.898  67.931  63.402  1.00 26.80 10  B 1 
ATOM   4030  C CE1  . TYR B 2  10  ? 12.646  67.267  61.296  1.00 24.04 10  B 1 
ATOM   4031  C CE2  . TYR B 2  10  ? 12.247  67.642  63.675  1.00 26.63 10  B 1 
ATOM   4032  C CZ   . TYR B 2  10  ? 13.118  67.307  62.622  1.00 28.32 10  B 1 
ATOM   4033  O OH   . TYR B 2  10  ? 14.432  67.015  62.884  1.00 30.13 10  B 1 
ATOM   4034  N N    . LEU B 2  11  ? 7.819   70.872  59.650  1.00 25.13 11  B 1 
ATOM   4035  C CA   . LEU B 2  11  ? 6.880   71.149  58.571  1.00 28.45 11  B 1 
ATOM   4036  C C    . LEU B 2  11  ? 6.674   69.855  57.782  1.00 27.60 11  B 1 
ATOM   4037  O O    . LEU B 2  11  ? 7.572   69.410  57.067  1.00 27.17 11  B 1 
ATOM   4038  C CB   . LEU B 2  11  ? 7.428   72.272  57.674  1.00 27.54 11  B 1 
ATOM   4039  C CG   . LEU B 2  11  ? 7.105   73.690  58.189  1.00 25.60 11  B 1 
ATOM   4040  C CD1  . LEU B 2  11  ? 8.054   74.715  57.583  1.00 25.61 11  B 1 
ATOM   4041  C CD2  . LEU B 2  11  ? 5.671   74.091  57.828  1.00 30.12 11  B 1 
ATOM   4042  N N    . ASP B 2  12  ? 5.485   69.271  57.917  1.00 29.70 12  B 1 
ATOM   4043  C CA   . ASP B 2  12  ? 5.021   68.166  57.078  1.00 30.73 12  B 1 
ATOM   4044  C C    . ASP B 2  12  ? 4.953   68.653  55.630  1.00 29.22 12  B 1 
ATOM   4045  O O    . ASP B 2  12  ? 3.970   69.248  55.183  1.00 28.44 12  B 1 
ATOM   4046  C CB   . ASP B 2  12  ? 3.652   67.656  57.561  1.00 28.96 12  B 1 
ATOM   4047  C CG   . ASP B 2  12  ? 3.729   66.629  58.691  1.00 26.32 12  B 1 
ATOM   4048  O OD1  . ASP B 2  12  ? 4.686   65.828  58.685  1.00 27.05 12  B 1 
ATOM   4049  O OD2  . ASP B 2  12  ? 2.799   66.626  59.521  1.00 29.70 12  B 1 
ATOM   4050  N N    . SER B 2  13  ? 6.035   68.457  54.888  1.00 31.85 13  B 1 
ATOM   4051  C CA   . SER B 2  13  ? 6.041   68.735  53.460  1.00 32.82 13  B 1 
ATOM   4052  C C    . SER B 2  13  ? 5.069   67.768  52.804  1.00 31.19 13  B 1 
ATOM   4053  O O    . SER B 2  13  ? 5.342   66.571  52.716  1.00 30.28 13  B 1 
ATOM   4054  C CB   . SER B 2  13  ? 7.451   68.605  52.880  1.00 30.64 13  B 1 
ATOM   4055  O OG   . SER B 2  13  ? 7.991   67.330  53.116  1.00 29.69 13  B 1 
ATOM   4056  N N    . ALA B 2  14  ? 3.934   68.295  52.371  1.00 31.30 14  B 1 
ATOM   4057  C CA   . ALA B 2  14  ? 2.914   67.528  51.670  1.00 35.06 14  B 1 
ATOM   4058  C C    . ALA B 2  14  ? 3.552   66.885  50.433  1.00 34.07 14  B 1 
ATOM   4059  O O    . ALA B 2  14  ? 3.887   67.565  49.463  1.00 32.78 14  B 1 
ATOM   4060  C CB   . ALA B 2  14  ? 1.753   68.457  51.313  1.00 32.76 14  B 1 
ATOM   4061  N N    . ALA B 2  15  ? 3.766   65.577  50.509  1.00 32.45 15  B 1 
ATOM   4062  C CA   . ALA B 2  15  ? 4.293   64.804  49.394  1.00 34.76 15  B 1 
ATOM   4063  C C    . ALA B 2  15  ? 3.317   64.961  48.225  1.00 34.17 15  B 1 
ATOM   4064  O O    . ALA B 2  15  ? 2.162   64.555  48.316  1.00 33.27 15  B 1 
ATOM   4065  C CB   . ALA B 2  15  ? 4.475   63.348  49.830  1.00 32.91 15  B 1 
ATOM   4066  N N    . ALA B 2  16  ? 3.776   65.596  47.152  1.00 32.86 16  B 1 
ATOM   4067  C CA   . ALA B 2  16  ? 2.958   65.807  45.970  1.00 35.55 16  B 1 
ATOM   4068  C C    . ALA B 2  16  ? 2.474   64.446  45.464  1.00 34.96 16  B 1 
ATOM   4069  O O    . ALA B 2  16  ? 3.284   63.557  45.201  1.00 34.34 16  B 1 
ATOM   4070  C CB   . ALA B 2  16  ? 3.777   66.555  44.917  1.00 33.66 16  B 1 
ATOM   4071  N N    . GLU B 2  17  ? 1.167   64.288  45.349  1.00 31.59 17  B 1 
ATOM   4072  C CA   . GLU B 2  17  ? 0.576   63.075  44.785  1.00 34.66 17  B 1 
ATOM   4073  C C    . GLU B 2  17  ? 1.202   62.818  43.414  1.00 32.79 17  B 1 
ATOM   4074  O O    . GLU B 2  17  ? 1.207   63.707  42.561  1.00 32.76 17  B 1 
ATOM   4075  C CB   . GLU B 2  17  ? -0.947  63.190  44.641  1.00 33.76 17  B 1 
ATOM   4076  C CG   . GLU B 2  17  ? -1.714  63.031  45.959  1.00 33.17 17  B 1 
ATOM   4077  C CD   . GLU B 2  17  ? -3.242  62.972  45.752  1.00 31.93 17  B 1 
ATOM   4078  O OE1  . GLU B 2  17  ? -3.930  62.382  46.617  1.00 29.17 17  B 1 
ATOM   4079  O OE2  . GLU B 2  17  ? -3.726  63.503  44.724  1.00 34.64 17  B 1 
ATOM   4080  N N    . PRO B 2  18  ? 1.776   61.635  43.181  1.00 34.65 18  B 1 
ATOM   4081  C CA   . PRO B 2  18  ? 2.413   61.339  41.912  1.00 37.31 18  B 1 
ATOM   4082  C C    . PRO B 2  18  ? 1.358   61.482  40.816  1.00 37.29 18  B 1 
ATOM   4083  O O    . PRO B 2  18  ? 0.287   60.879  40.895  1.00 35.59 18  B 1 
ATOM   4084  C CB   . PRO B 2  18  ? 2.972   59.919  42.041  1.00 34.09 18  B 1 
ATOM   4085  C CG   . PRO B 2  18  ? 2.111   59.288  43.131  1.00 35.28 18  B 1 
ATOM   4086  C CD   . PRO B 2  18  ? 1.755   60.465  44.042  1.00 42.34 18  B 1 
ATOM   4087  N N    . ALA B 2  19  ? 1.671   62.307  39.822  1.00 34.75 19  B 1 
ATOM   4088  C CA   . ALA B 2  19  ? 0.754   62.604  38.734  1.00 37.38 19  B 1 
ATOM   4089  C C    . ALA B 2  19  ? 0.221   61.291  38.154  1.00 36.65 19  B 1 
ATOM   4090  O O    . ALA B 2  19  ? 0.994   60.411  37.767  1.00 36.26 19  B 1 
ATOM   4091  C CB   . ALA B 2  19  ? 1.474   63.443  37.676  1.00 35.42 19  B 1 
ATOM   4092  N N    . ALA B 2  20  ? -1.093  61.170  38.139  1.00 35.68 20  B 1 
ATOM   4093  C CA   . ALA B 2  20  ? -1.777  59.983  37.644  1.00 41.95 20  B 1 
ATOM   4094  C C    . ALA B 2  20  ? -1.281  59.711  36.224  1.00 42.15 20  B 1 
ATOM   4095  O O    . ALA B 2  20  ? -1.500  60.518  35.324  1.00 40.92 20  B 1 
ATOM   4096  C CB   . ALA B 2  20  ? -3.289  60.223  37.687  1.00 39.72 20  B 1 
ATOM   4097  N N    . ARG B 2  21  ? -0.582  58.594  36.029  1.00 32.29 21  B 1 
ATOM   4098  C CA   . ARG B 2  21  ? -0.104  58.206  34.701  1.00 36.86 21  B 1 
ATOM   4099  C C    . ARG B 2  21  ? -1.305  58.236  33.769  1.00 35.02 21  B 1 
ATOM   4100  O O    . ARG B 2  21  ? -2.335  57.672  34.131  1.00 35.11 21  B 1 
ATOM   4101  C CB   . ARG B 2  21  ? 0.534   56.812  34.700  1.00 36.83 21  B 1 
ATOM   4102  C CG   . ARG B 2  21  ? 1.966   56.824  35.248  1.00 37.30 21  B 1 
ATOM   4103  C CD   . ARG B 2  21  ? 2.590   55.432  35.101  1.00 37.87 21  B 1 
ATOM   4104  N NE   . ARG B 2  21  ? 3.982   55.412  35.580  1.00 34.24 21  B 1 
ATOM   4105  C CZ   . ARG B 2  21  ? 4.801   54.364  35.577  1.00 32.91 21  B 1 
ATOM   4106  N NH1  . ARG B 2  21  ? 4.411   53.202  35.124  1.00 31.83 21  B 1 
ATOM   4107  N NH2  . ARG B 2  21  ? 6.018   54.474  36.028  1.00 30.63 21  B 1 
ATOM   4108  N N    . PRO B 2  22  ? -1.205  58.911  32.629  1.00 37.56 22  B 1 
ATOM   4109  C CA   . PRO B 2  22  ? -2.330  59.016  31.720  1.00 40.89 22  B 1 
ATOM   4110  C C    . PRO B 2  22  ? -2.806  57.595  31.427  1.00 42.14 22  B 1 
ATOM   4111  O O    . PRO B 2  22  ? -2.007  56.749  31.017  1.00 40.68 22  B 1 
ATOM   4112  C CB   . PRO B 2  22  ? -1.810  59.752  30.479  1.00 37.21 22  B 1 
ATOM   4113  C CG   . PRO B 2  22  ? -0.300  59.526  30.527  1.00 38.97 22  B 1 
ATOM   4114  C CD   . PRO B 2  22  ? 0.003   59.430  32.022  1.00 46.21 22  B 1 
ATOM   4115  N N    . ARG B 2  23  ? -4.067  57.302  31.720  1.00 38.01 23  B 1 
ATOM   4116  C CA   . ARG B 2  23  ? -4.681  56.026  31.362  1.00 43.16 23  B 1 
ATOM   4117  C C    . ARG B 2  23  ? -4.573  55.933  29.853  1.00 42.34 23  B 1 
ATOM   4118  O O    . ARG B 2  23  ? -5.245  56.682  29.153  1.00 41.57 23  B 1 
ATOM   4119  C CB   . ARG B 2  23  ? -6.153  55.946  31.802  1.00 41.76 23  B 1 
ATOM   4120  C CG   . ARG B 2  23  ? -6.343  55.556  33.276  1.00 40.97 23  B 1 
ATOM   4121  C CD   . ARG B 2  23  ? -7.842  55.385  33.573  1.00 40.40 23  B 1 
ATOM   4122  N NE   . ARG B 2  23  ? -8.088  54.911  34.947  1.00 36.22 23  B 1 
ATOM   4123  C CZ   . ARG B 2  23  ? -9.274  54.646  35.483  1.00 34.34 23  B 1 
ATOM   4124  N NH1  . ARG B 2  23  ? -10.381 54.808  34.807  1.00 33.46 23  B 1 
ATOM   4125  N NH2  . ARG B 2  23  ? -9.366  54.212  36.706  1.00 31.95 23  B 1 
ATOM   4126  N N    . GLU B 2  24  ? -3.683  55.076  29.356  1.00 39.98 24  B 1 
ATOM   4127  C CA   . GLU B 2  24  ? -3.685  54.731  27.938  1.00 42.04 24  B 1 
ATOM   4128  C C    . GLU B 2  24  ? -5.120  54.357  27.592  1.00 40.63 24  B 1 
ATOM   4129  O O    . GLU B 2  24  ? -5.720  53.542  28.306  1.00 39.95 24  B 1 
ATOM   4130  C CB   . GLU B 2  24  ? -2.746  53.567  27.626  1.00 39.99 24  B 1 
ATOM   4131  C CG   . GLU B 2  24  ? -1.273  53.979  27.550  1.00 38.47 24  B 1 
ATOM   4132  C CD   . GLU B 2  24  ? -0.365  52.838  27.055  1.00 37.35 24  B 1 
ATOM   4133  O OE1  . GLU B 2  24  ? 0.754   53.148  26.598  1.00 34.56 24  B 1 
ATOM   4134  O OE2  . GLU B 2  24  ? -0.791  51.657  27.133  1.00 37.81 24  B 1 
ATOM   4135  N N    . PRO B 2  25  ? -5.715  55.003  26.606  1.00 48.27 25  B 1 
ATOM   4136  C CA   . PRO B 2  25  ? -7.155  54.966  26.441  1.00 50.14 25  B 1 
ATOM   4137  C C    . PRO B 2  25  ? -7.603  53.513  26.259  1.00 51.72 25  B 1 
ATOM   4138  O O    . PRO B 2  25  ? -7.127  52.824  25.356  1.00 48.88 25  B 1 
ATOM   4139  C CB   . PRO B 2  25  ? -7.457  55.866  25.229  1.00 45.71 25  B 1 
ATOM   4140  C CG   . PRO B 2  25  ? -6.127  55.944  24.481  1.00 46.22 25  B 1 
ATOM   4141  C CD   . PRO B 2  25  ? -5.084  55.815  25.586  1.00 51.35 25  B 1 
ATOM   4142  N N    . GLU B 2  26  ? -8.539  53.058  27.082  1.00 54.16 26  B 1 
ATOM   4143  C CA   . GLU B 2  26  ? -9.096  51.694  27.022  1.00 55.59 26  B 1 
ATOM   4144  C C    . GLU B 2  26  ? -9.631  51.352  25.623  1.00 54.79 26  B 1 
ATOM   4145  O O    . GLU B 2  26  ? -9.679  50.186  25.239  1.00 52.55 26  B 1 
ATOM   4146  C CB   . GLU B 2  26  ? -10.254 51.539  28.018  1.00 52.41 26  B 1 
ATOM   4147  C CG   . GLU B 2  26  ? -9.845  51.404  29.491  1.00 48.76 26  B 1 
ATOM   4148  C CD   . GLU B 2  26  ? -11.053 51.089  30.397  1.00 46.05 26  B 1 
ATOM   4149  O OE1  . GLU B 2  26  ? -10.823 50.610  31.531  1.00 40.86 26  B 1 
ATOM   4150  O OE2  . GLU B 2  26  ? -12.207 51.328  29.960  1.00 44.36 26  B 1 
ATOM   4151  N N    . ALA B 2  27  ? -9.992  52.371  24.859  1.00 62.09 27  B 1 
ATOM   4152  C CA   . ALA B 2  27  ? -10.388 52.241  23.467  1.00 66.09 27  B 1 
ATOM   4153  C C    . ALA B 2  27  ? -9.269  51.623  22.613  1.00 67.72 27  B 1 
ATOM   4154  O O    . ALA B 2  27  ? -9.539  50.705  21.845  1.00 63.78 27  B 1 
ATOM   4155  C CB   . ALA B 2  27  ? -10.795 53.619  22.945  1.00 62.67 27  B 1 
ATOM   4156  N N    . ALA B 2  28  ? -8.019  52.048  22.778  1.00 63.80 28  B 1 
ATOM   4157  C CA   . ALA B 2  28  ? -6.889  51.452  22.070  1.00 64.71 28  B 1 
ATOM   4158  C C    . ALA B 2  28  ? -6.691  49.987  22.487  1.00 66.25 28  B 1 
ATOM   4159  O O    . ALA B 2  28  ? -6.516  49.113  21.641  1.00 61.34 28  B 1 
ATOM   4160  C CB   . ALA B 2  28  ? -5.629  52.288  22.321  1.00 61.03 28  B 1 
ATOM   4161  N N    . GLY B 2  29  ? -6.832  49.692  23.774  1.00 68.03 29  B 1 
ATOM   4162  C CA   . GLY B 2  29  ? -6.799  48.325  24.292  1.00 70.83 29  B 1 
ATOM   4163  C C    . GLY B 2  29  ? -7.936  47.450  23.762  1.00 73.54 29  B 1 
ATOM   4164  O O    . GLY B 2  29  ? -7.713  46.296  23.393  1.00 67.27 29  B 1 
ATOM   4165  N N    . ARG B 2  30  ? -9.151  47.996  23.660  1.00 74.23 30  B 1 
ATOM   4166  C CA   . ARG B 2  30  ? -10.289 47.298  23.034  1.00 78.58 30  B 1 
ATOM   4167  C C    . ARG B 2  30  ? -10.052 47.056  21.549  1.00 81.36 30  B 1 
ATOM   4168  O O    . ARG B 2  30  ? -10.297 45.949  21.087  1.00 76.01 30  B 1 
ATOM   4169  C CB   . ARG B 2  30  ? -11.604 48.064  23.231  1.00 73.82 30  B 1 
ATOM   4170  C CG   . ARG B 2  30  ? -12.270 47.735  24.572  1.00 64.51 30  B 1 
ATOM   4171  C CD   . ARG B 2  30  ? -13.643 48.406  24.652  1.00 60.81 30  B 1 
ATOM   4172  N NE   . ARG B 2  30  ? -14.355 48.057  25.898  1.00 52.99 30  B 1 
ATOM   4173  C CZ   . ARG B 2  30  ? -15.593 48.406  26.216  1.00 47.06 30  B 1 
ATOM   4174  N NH1  . ARG B 2  30  ? -16.332 49.127  25.412  1.00 44.06 30  B 1 
ATOM   4175  N NH2  . ARG B 2  30  ? -16.110 48.039  27.353  1.00 42.67 30  B 1 
ATOM   4176  N N    . THR B 2  31  ? -9.550  48.059  20.844  1.00 77.22 31  B 1 
ATOM   4177  C CA   . THR B 2  31  ? -9.264  47.928  19.409  1.00 80.35 31  B 1 
ATOM   4178  C C    . THR B 2  31  ? -8.155  46.905  19.173  1.00 82.50 31  B 1 
ATOM   4179  O O    . THR B 2  31  ? -8.308  46.029  18.333  1.00 76.86 31  B 1 
ATOM   4180  C CB   . THR B 2  31  ? -8.905  49.272  18.765  1.00 76.57 31  B 1 
ATOM   4181  O OG1  . THR B 2  31  ? -9.765  50.290  19.212  1.00 65.50 31  B 1 
ATOM   4182  C CG2  . THR B 2  31  ? -9.059  49.228  17.247  1.00 63.03 31  B 1 
ATOM   4183  N N    . GLN B 2  32  ? -7.090  46.923  19.970  1.00 78.86 32  B 1 
ATOM   4184  C CA   . GLN B 2  32  ? -6.044  45.901  19.907  1.00 78.73 32  B 1 
ATOM   4185  C C    . GLN B 2  32  ? -6.553  44.502  20.268  1.00 81.27 32  B 1 
ATOM   4186  O O    . GLN B 2  32  ? -6.167  43.532  19.621  1.00 75.72 32  B 1 
ATOM   4187  C CB   . GLN B 2  32  ? -4.866  46.270  20.814  1.00 74.55 32  B 1 
ATOM   4188  C CG   . GLN B 2  32  ? -3.656  46.773  20.024  1.00 65.43 32  B 1 
ATOM   4189  C CD   . GLN B 2  32  ? -2.424  46.985  20.906  1.00 58.68 32  B 1 
ATOM   4190  O OE1  . GLN B 2  32  ? -2.421  46.732  22.102  1.00 52.51 32  B 1 
ATOM   4191  N NE2  . GLN B 2  32  ? -1.320  47.436  20.342  1.00 50.11 32  B 1 
ATOM   4192  N N    . ARG B 2  33  ? -7.423  44.383  21.281  1.00 79.69 33  B 1 
ATOM   4193  C CA   . ARG B 2  33  ? -8.071  43.103  21.597  1.00 80.82 33  B 1 
ATOM   4194  C C    . ARG B 2  33  ? -8.963  42.636  20.456  1.00 82.49 33  B 1 
ATOM   4195  O O    . ARG B 2  33  ? -8.917  41.461  20.125  1.00 77.29 33  B 1 
ATOM   4196  C CB   . ARG B 2  33  ? -8.887  43.188  22.895  1.00 76.68 33  B 1 
ATOM   4197  C CG   . ARG B 2  33  ? -8.028  42.914  24.138  1.00 67.03 33  B 1 
ATOM   4198  C CD   . ARG B 2  33  ? -8.920  42.914  25.379  1.00 63.40 33  B 1 
ATOM   4199  N NE   . ARG B 2  33  ? -8.156  42.581  26.605  1.00 54.39 33  B 1 
ATOM   4200  C CZ   . ARG B 2  33  ? -8.657  42.483  27.832  1.00 49.07 33  B 1 
ATOM   4201  N NH1  . ARG B 2  33  ? -9.926  42.678  28.073  1.00 45.48 33  B 1 
ATOM   4202  N NH2  . ARG B 2  33  ? -7.883  42.189  28.843  1.00 43.34 33  B 1 
ATOM   4203  N N    . CYS B 2  34  ? -9.720  43.543  19.859  1.00 81.12 34  B 1 
ATOM   4204  C CA   . CYS B 2  34  ? -10.571 43.228  18.715  1.00 81.64 34  B 1 
ATOM   4205  C C    . CYS B 2  34  ? -9.726  42.789  17.510  1.00 82.92 34  B 1 
ATOM   4206  O O    . CYS B 2  34  ? -10.011 41.759  16.909  1.00 78.37 34  B 1 
ATOM   4207  C CB   . CYS B 2  34  ? -11.461 44.435  18.402  1.00 77.79 34  B 1 
ATOM   4208  S SG   . CYS B 2  34  ? -12.838 43.913  17.342  1.00 63.70 34  B 1 
ATOM   4209  N N    . VAL B 2  35  ? -8.634  43.488  17.225  1.00 82.30 35  B 1 
ATOM   4210  C CA   . VAL B 2  35  ? -7.700  43.105  16.150  1.00 83.39 35  B 1 
ATOM   4211  C C    . VAL B 2  35  ? -7.026  41.757  16.440  1.00 84.06 35  B 1 
ATOM   4212  O O    . VAL B 2  35  ? -6.906  40.930  15.537  1.00 80.52 35  B 1 
ATOM   4213  C CB   . VAL B 2  35  ? -6.660  44.211  15.901  1.00 80.70 35  B 1 
ATOM   4214  C CG1  . VAL B 2  35  ? -5.565  43.787  14.914  1.00 70.98 35  B 1 
ATOM   4215  C CG2  . VAL B 2  35  ? -7.329  45.460  15.310  1.00 70.66 35  B 1 
ATOM   4216  N N    . ARG B 2  36  ? -6.625  41.498  17.680  1.00 82.04 36  B 1 
ATOM   4217  C CA   . ARG B 2  36  ? -6.092  40.177  18.064  1.00 81.06 36  B 1 
ATOM   4218  C C    . ARG B 2  36  ? -7.145  39.078  17.947  1.00 81.48 36  B 1 
ATOM   4219  O O    . ARG B 2  36  ? -6.816  37.979  17.513  1.00 77.15 36  B 1 
ATOM   4220  C CB   . ARG B 2  36  ? -5.522  40.196  19.490  1.00 77.70 36  B 1 
ATOM   4221  C CG   . ARG B 2  36  ? -4.054  40.646  19.523  1.00 68.23 36  B 1 
ATOM   4222  C CD   . ARG B 2  36  ? -3.512  40.521  20.946  1.00 63.85 36  B 1 
ATOM   4223  N NE   . ARG B 2  36  ? -2.065  40.834  21.014  1.00 55.49 36  B 1 
ATOM   4224  C CZ   . ARG B 2  36  ? -1.307  40.815  22.107  1.00 48.97 36  B 1 
ATOM   4225  N NH1  . ARG B 2  36  ? -1.800  40.514  23.277  1.00 46.15 36  B 1 
ATOM   4226  N NH2  . ARG B 2  36  ? -0.037  41.103  22.034  1.00 43.41 36  B 1 
ATOM   4227  N N    . PHE B 2  37  ? -8.380  39.375  18.339  1.00 84.17 37  B 1 
ATOM   4228  C CA   . PHE B 2  37  ? -9.494  38.442  18.192  1.00 82.65 37  B 1 
ATOM   4229  C C    . PHE B 2  37  ? -9.776  38.160  16.712  1.00 83.91 37  B 1 
ATOM   4230  O O    . PHE B 2  37  ? -9.817  36.999  16.322  1.00 79.76 37  B 1 
ATOM   4231  C CB   . PHE B 2  37  ? -10.724 38.998  18.912  1.00 78.76 37  B 1 
ATOM   4232  C CG   . PHE B 2  37  ? -11.911 38.058  18.855  1.00 74.35 37  B 1 
ATOM   4233  C CD1  . PHE B 2  37  ? -12.898 38.210  17.865  1.00 66.58 37  B 1 
ATOM   4234  C CD2  . PHE B 2  37  ? -12.018 37.004  19.787  1.00 66.81 37  B 1 
ATOM   4235  C CE1  . PHE B 2  37  ? -13.984 37.324  17.813  1.00 62.15 37  B 1 
ATOM   4236  C CE2  . PHE B 2  37  ? -13.105 36.117  19.736  1.00 61.50 37  B 1 
ATOM   4237  C CZ   . PHE B 2  37  ? -14.089 36.282  18.750  1.00 60.12 37  B 1 
ATOM   4238  N N    . LEU B 2  38  ? -9.860  39.202  15.893  1.00 82.27 38  B 1 
ATOM   4239  C CA   . LEU B 2  38  ? -10.040 39.076  14.446  1.00 81.78 38  B 1 
ATOM   4240  C C    . LEU B 2  38  ? -8.906  38.273  13.794  1.00 82.20 38  B 1 
ATOM   4241  O O    . LEU B 2  38  ? -9.181  37.420  12.966  1.00 79.47 38  B 1 
ATOM   4242  C CB   . LEU B 2  38  ? -10.139 40.476  13.818  1.00 80.11 38  B 1 
ATOM   4243  C CG   . LEU B 2  38  ? -11.481 41.194  14.065  1.00 74.27 38  B 1 
ATOM   4244  C CD1  . LEU B 2  38  ? -11.353 42.660  13.661  1.00 66.41 38  B 1 
ATOM   4245  C CD2  . LEU B 2  38  ? -12.613 40.574  13.254  1.00 68.52 38  B 1 
ATOM   4246  N N    . ARG B 2  39  ? -7.653  38.491  14.200  1.00 79.35 39  B 1 
ATOM   4247  C CA   . ARG B 2  39  ? -6.520  37.688  13.705  1.00 78.51 39  B 1 
ATOM   4248  C C    . ARG B 2  39  ? -6.622  36.223  14.122  1.00 79.04 39  B 1 
ATOM   4249  O O    . ARG B 2  39  ? -6.354  35.355  13.306  1.00 75.07 39  B 1 
ATOM   4250  C CB   . ARG B 2  39  ? -5.178  38.273  14.163  1.00 74.91 39  B 1 
ATOM   4251  C CG   . ARG B 2  39  ? -4.672  39.373  13.221  1.00 64.92 39  B 1 
ATOM   4252  C CD   . ARG B 2  39  ? -3.271  39.812  13.649  1.00 60.40 39  B 1 
ATOM   4253  N NE   . ARG B 2  39  ? -2.681  40.774  12.698  1.00 52.68 39  B 1 
ATOM   4254  C CZ   . ARG B 2  39  ? -1.470  41.309  12.774  1.00 46.16 39  B 1 
ATOM   4255  N NH1  . ARG B 2  39  ? -0.657  41.041  13.761  1.00 42.43 39  B 1 
ATOM   4256  N NH2  . ARG B 2  39  ? -1.052  42.129  11.848  1.00 41.24 39  B 1 
ATOM   4257  N N    . ARG B 2  40  ? -7.013  35.957  15.361  1.00 77.10 40  B 1 
ATOM   4258  C CA   . ARG B 2  40  ? -7.199  34.577  15.839  1.00 75.73 40  B 1 
ATOM   4259  C C    . ARG B 2  40  ? -8.389  33.884  15.182  1.00 77.70 40  B 1 
ATOM   4260  O O    . ARG B 2  40  ? -8.334  32.684  14.968  1.00 72.49 40  B 1 
ATOM   4261  C CB   . ARG B 2  40  ? -7.357  34.543  17.366  1.00 70.42 40  B 1 
ATOM   4262  C CG   . ARG B 2  40  ? -6.026  34.232  18.066  1.00 61.54 40  B 1 
ATOM   4263  C CD   . ARG B 2  40  ? -6.265  34.031  19.562  1.00 57.94 40  B 1 
ATOM   4264  N NE   . ARG B 2  40  ? -5.060  33.497  20.234  1.00 49.22 40  B 1 
ATOM   4265  C CZ   . ARG B 2  40  ? -4.966  33.167  21.516  1.00 43.99 40  B 1 
ATOM   4266  N NH1  . ARG B 2  40  ? -5.960  33.346  22.345  1.00 40.13 40  B 1 
ATOM   4267  N NH2  . ARG B 2  40  ? -3.864  32.642  21.985  1.00 37.78 40  B 1 
ATOM   4268  N N    . GLN B 2  41  ? -9.431  34.642  14.879  1.00 81.64 41  B 1 
ATOM   4269  C CA   . GLN B 2  41  ? -10.655 34.123  14.275  1.00 82.48 41  B 1 
ATOM   4270  C C    . GLN B 2  41  ? -10.698 34.314  12.752  1.00 85.34 41  B 1 
ATOM   4271  O O    . GLN B 2  41  ? -11.744 34.122  12.145  1.00 80.99 41  B 1 
ATOM   4272  C CB   . GLN B 2  41  ? -11.876 34.743  14.973  1.00 77.75 41  B 1 
ATOM   4273  C CG   . GLN B 2  41  ? -11.958 34.428  16.483  1.00 71.12 41  B 1 
ATOM   4274  C CD   . GLN B 2  41  ? -12.139 32.945  16.811  1.00 65.96 41  B 1 
ATOM   4275  O OE1  . GLN B 2  41  ? -12.289 32.093  15.961  1.00 58.67 41  B 1 
ATOM   4276  N NE2  . GLN B 2  41  ? -12.120 32.582  18.071  1.00 56.93 41  B 1 
ATOM   4277  N N    . ALA B 2  42  ? -9.588  34.679  12.133  1.00 86.83 42  B 1 
ATOM   4278  C CA   . ALA B 2  42  ? -9.530  34.975  10.704  1.00 88.31 42  B 1 
ATOM   4279  C C    . ALA B 2  42  ? -10.101 33.839  9.843   1.00 89.74 42  B 1 
ATOM   4280  O O    . ALA B 2  42  ? -10.933 34.084  8.971   1.00 87.05 42  B 1 
ATOM   4281  C CB   . ALA B 2  42  ? -8.075  35.280  10.323  1.00 85.52 42  B 1 
ATOM   4282  N N    . LEU B 2  43  ? -9.718  32.593  10.131  1.00 88.29 43  B 1 
ATOM   4283  C CA   . LEU B 2  43  ? -10.194 31.430  9.383   1.00 89.09 43  B 1 
ATOM   4284  C C    . LEU B 2  43  ? -11.710 31.220  9.536   1.00 89.94 43  B 1 
ATOM   4285  O O    . LEU B 2  43  ? -12.393 30.948  8.550   1.00 87.69 43  B 1 
ATOM   4286  C CB   . LEU B 2  43  ? -9.400  30.196  9.836   1.00 87.46 43  B 1 
ATOM   4287  C CG   . LEU B 2  43  ? -9.740  28.922  9.041   1.00 81.35 43  B 1 
ATOM   4288  C CD1  . LEU B 2  43  ? -9.387  29.049  7.560   1.00 75.42 43  B 1 
ATOM   4289  C CD2  . LEU B 2  43  ? -8.962  27.746  9.619   1.00 75.64 43  B 1 
ATOM   4290  N N    . VAL B 2  44  ? -12.242 31.386  10.742  1.00 89.65 44  B 1 
ATOM   4291  C CA   . VAL B 2  44  ? -13.688 31.268  11.000  1.00 89.45 44  B 1 
ATOM   4292  C C    . VAL B 2  44  ? -14.455 32.352  10.246  1.00 90.10 44  B 1 
ATOM   4293  O O    . VAL B 2  44  ? -15.434 32.056  9.565   1.00 88.67 44  B 1 
ATOM   4294  C CB   . VAL B 2  44  ? -13.998 31.348  12.507  1.00 87.89 44  B 1 
ATOM   4295  C CG1  . VAL B 2  44  ? -15.503 31.235  12.780  1.00 79.95 44  B 1 
ATOM   4296  C CG2  . VAL B 2  44  ? -13.294 30.229  13.282  1.00 81.19 44  B 1 
ATOM   4297  N N    . LEU B 2  45  ? -13.985 33.594  10.324  1.00 91.29 45  B 1 
ATOM   4298  C CA   . LEU B 2  45  ? -14.609 34.724  9.636   1.00 91.43 45  B 1 
ATOM   4299  C C    . LEU B 2  45  ? -14.568 34.549  8.114   1.00 91.92 45  B 1 
ATOM   4300  O O    . LEU B 2  45  ? -15.579 34.767  7.451   1.00 90.62 45  B 1 
ATOM   4301  C CB   . LEU B 2  45  ? -13.914 36.025  10.060  1.00 90.43 45  B 1 
ATOM   4302  C CG   . LEU B 2  45  ? -14.154 36.426  11.532  1.00 85.13 45  B 1 
ATOM   4303  C CD1  . LEU B 2  45  ? -13.254 37.606  11.881  1.00 78.35 45  B 1 
ATOM   4304  C CD2  . LEU B 2  45  ? -15.602 36.825  11.799  1.00 78.04 45  B 1 
ATOM   4305  N N    . LEU B 2  46  ? -13.441 34.101  7.570   1.00 92.77 46  B 1 
ATOM   4306  C CA   . LEU B 2  46  ? -13.315 33.797  6.144   1.00 93.44 46  B 1 
ATOM   4307  C C    . LEU B 2  46  ? -14.246 32.655  5.721   1.00 93.76 46  B 1 
ATOM   4308  O O    . LEU B 2  46  ? -14.840 32.723  4.650   1.00 92.58 46  B 1 
ATOM   4309  C CB   . LEU B 2  46  ? -11.854 33.448  5.820   1.00 93.16 46  B 1 
ATOM   4310  C CG   . LEU B 2  46  ? -10.881 34.650  5.829   1.00 90.18 46  B 1 
ATOM   4311  C CD1  . LEU B 2  46  ? -9.445  34.138  5.723   1.00 84.85 46  B 1 
ATOM   4312  C CD2  . LEU B 2  46  ? -11.143 35.607  4.671   1.00 84.54 46  B 1 
ATOM   4313  N N    . THR B 2  47  ? -14.422 31.646  6.560   1.00 92.21 47  B 1 
ATOM   4314  C CA   . THR B 2  47  ? -15.324 30.516  6.275   1.00 91.82 47  B 1 
ATOM   4315  C C    . THR B 2  47  ? -16.789 30.962  6.258   1.00 92.02 47  B 1 
ATOM   4316  O O    . THR B 2  47  ? -17.517 30.651  5.318   1.00 90.29 47  B 1 
ATOM   4317  C CB   . THR B 2  47  ? -15.119 29.375  7.283   1.00 90.99 47  B 1 
ATOM   4318  O OG1  . THR B 2  47  ? -13.769 28.974  7.309   1.00 81.63 47  B 1 
ATOM   4319  C CG2  . THR B 2  47  ? -15.924 28.133  6.914   1.00 81.00 47  B 1 
ATOM   4320  N N    . VAL B 2  48  ? -17.216 31.746  7.254   1.00 91.55 48  B 1 
ATOM   4321  C CA   . VAL B 2  48  ? -18.569 32.327  7.285   1.00 90.84 48  B 1 
ATOM   4322  C C    . VAL B 2  48  ? -18.790 33.253  6.088   1.00 91.70 48  B 1 
ATOM   4323  O O    . VAL B 2  48  ? -19.833 33.186  5.438   1.00 90.74 48  B 1 
ATOM   4324  C CB   . VAL B 2  48  ? -18.820 33.069  8.613   1.00 89.33 48  B 1 
ATOM   4325  C CG1  . VAL B 2  48  ? -20.171 33.795  8.623   1.00 82.69 48  B 1 
ATOM   4326  C CG2  . VAL B 2  48  ? -18.829 32.091  9.796   1.00 82.72 48  B 1 
ATOM   4327  N N    . PHE B 2  49  ? -17.800 34.073  5.757   1.00 93.16 49  B 1 
ATOM   4328  C CA   . PHE B 2  49  ? -17.845 34.917  4.571   1.00 93.66 49  B 1 
ATOM   4329  C C    . PHE B 2  49  ? -17.960 34.081  3.290   1.00 94.32 49  B 1 
ATOM   4330  O O    . PHE B 2  49  ? -18.783 34.394  2.437   1.00 93.42 49  B 1 
ATOM   4331  C CB   . PHE B 2  49  ? -16.609 35.822  4.555   1.00 92.84 49  B 1 
ATOM   4332  C CG   . PHE B 2  49  ? -16.633 36.844  3.444   1.00 86.71 49  B 1 
ATOM   4333  C CD1  . PHE B 2  49  ? -15.860 36.660  2.285   1.00 77.58 49  B 1 
ATOM   4334  C CD2  . PHE B 2  49  ? -17.440 37.989  3.566   1.00 75.60 49  B 1 
ATOM   4335  C CE1  . PHE B 2  49  ? -15.881 37.625  1.269   1.00 71.15 49  B 1 
ATOM   4336  C CE2  . PHE B 2  49  ? -17.463 38.954  2.549   1.00 68.59 49  B 1 
ATOM   4337  C CZ   . PHE B 2  49  ? -16.680 38.773  1.402   1.00 70.17 49  B 1 
ATOM   4338  N N    . GLY B 2  50  ? -17.220 32.983  3.186   1.00 93.72 50  B 1 
ATOM   4339  C CA   . GLY B 2  50  ? -17.316 32.040  2.078   1.00 94.06 50  B 1 
ATOM   4340  C C    . GLY B 2  50  ? -18.715 31.443  1.916   1.00 94.70 50  B 1 
ATOM   4341  O O    . GLY B 2  50  ? -19.231 31.395  0.799   1.00 93.18 50  B 1 
ATOM   4342  N N    . VAL B 2  51  ? -19.370 31.067  3.011   1.00 93.42 51  B 1 
ATOM   4343  C CA   . VAL B 2  51  ? -20.760 30.573  2.989   1.00 92.84 51  B 1 
ATOM   4344  C C    . VAL B 2  51  ? -21.720 31.650  2.473   1.00 93.32 51  B 1 
ATOM   4345  O O    . VAL B 2  51  ? -22.529 31.385  1.581   1.00 92.23 51  B 1 
ATOM   4346  C CB   . VAL B 2  51  ? -21.194 30.074  4.386   1.00 91.56 51  B 1 
ATOM   4347  C CG1  . VAL B 2  51  ? -22.684 29.708  4.436   1.00 85.88 51  B 1 
ATOM   4348  C CG2  . VAL B 2  51  ? -20.421 28.817  4.798   1.00 86.55 51  B 1 
ATOM   4349  N N    . LEU B 2  52  ? -21.621 32.867  3.003   1.00 94.31 52  B 1 
ATOM   4350  C CA   . LEU B 2  52  ? -22.505 33.972  2.622   1.00 94.75 52  B 1 
ATOM   4351  C C    . LEU B 2  52  ? -22.302 34.400  1.164   1.00 95.22 52  B 1 
ATOM   4352  O O    . LEU B 2  52  ? -23.273 34.545  0.418   1.00 94.46 52  B 1 
ATOM   4353  C CB   . LEU B 2  52  ? -22.274 35.157  3.574   1.00 94.30 52  B 1 
ATOM   4354  C CG   . LEU B 2  52  ? -22.743 34.924  5.027   1.00 90.53 52  B 1 
ATOM   4355  C CD1  . LEU B 2  52  ? -22.315 36.104  5.894   1.00 84.08 52  B 1 
ATOM   4356  C CD2  . LEU B 2  52  ? -24.260 34.787  5.122   1.00 84.11 52  B 1 
ATOM   4357  N N    . VAL B 2  53  ? -21.051 34.570  0.748   1.00 95.85 53  B 1 
ATOM   4358  C CA   . VAL B 2  53  ? -20.716 34.940  -0.630  1.00 96.24 53  B 1 
ATOM   4359  C C    . VAL B 2  53  ? -21.095 33.820  -1.597  1.00 96.29 53  B 1 
ATOM   4360  O O    . VAL B 2  53  ? -21.642 34.102  -2.658  1.00 95.34 53  B 1 
ATOM   4361  C CB   . VAL B 2  53  ? -19.227 35.314  -0.758  1.00 95.55 53  B 1 
ATOM   4362  C CG1  . VAL B 2  53  ? -18.808 35.583  -2.207  1.00 89.57 53  B 1 
ATOM   4363  C CG2  . VAL B 2  53  ? -18.937 36.595  0.026   1.00 89.08 53  B 1 
ATOM   4364  N N    . GLY B 2  54  ? -20.880 32.570  -1.220  1.00 95.49 54  B 1 
ATOM   4365  C CA   . GLY B 2  54  ? -21.279 31.412  -2.011  1.00 95.32 54  B 1 
ATOM   4366  C C    . GLY B 2  54  ? -22.787 31.347  -2.237  1.00 95.54 54  B 1 
ATOM   4367  O O    . GLY B 2  54  ? -23.235 31.185  -3.373  1.00 94.26 54  B 1 
ATOM   4368  N N    . ALA B 2  55  ? -23.577 31.559  -1.181  1.00 94.56 55  B 1 
ATOM   4369  C CA   . ALA B 2  55  ? -25.030 31.614  -1.298  1.00 93.95 55  B 1 
ATOM   4370  C C    . ALA B 2  55  ? -25.488 32.783  -2.189  1.00 94.21 55  B 1 
ATOM   4371  O O    . ALA B 2  55  ? -26.300 32.588  -3.092  1.00 92.58 55  B 1 
ATOM   4372  C CB   . ALA B 2  55  ? -25.632 31.693  0.107   1.00 92.43 55  B 1 
ATOM   4373  N N    . GLY B 2  56  ? -24.930 33.971  -1.984  1.00 95.40 56  B 1 
ATOM   4374  C CA   . GLY B 2  56  ? -25.228 35.139  -2.810  1.00 95.57 56  B 1 
ATOM   4375  C C    . GLY B 2  56  ? -24.853 34.941  -4.283  1.00 95.80 56  B 1 
ATOM   4376  O O    . GLY B 2  56  ? -25.665 35.226  -5.167  1.00 94.69 56  B 1 
ATOM   4377  N N    . MET B 2  57  ? -23.674 34.387  -4.546  1.00 95.54 57  B 1 
ATOM   4378  C CA   . MET B 2  57  ? -23.206 34.057  -5.887  1.00 95.26 57  B 1 
ATOM   4379  C C    . MET B 2  57  ? -24.123 33.027  -6.557  1.00 95.35 57  B 1 
ATOM   4380  O O    . MET B 2  57  ? -24.498 33.206  -7.712  1.00 93.71 57  B 1 
ATOM   4381  C CB   . MET B 2  57  ? -21.760 33.542  -5.807  1.00 93.49 57  B 1 
ATOM   4382  C CG   . MET B 2  57  ? -21.172 33.196  -7.176  1.00 86.01 57  B 1 
ATOM   4383  S SD   . MET B 2  57  ? -19.503 32.481  -7.136  1.00 83.07 57  B 1 
ATOM   4384  C CE   . MET B 2  57  ? -19.841 30.892  -6.346  1.00 72.80 57  B 1 
ATOM   4385  N N    . GLY B 2  58  ? -24.526 31.985  -5.832  1.00 94.44 58  B 1 
ATOM   4386  C CA   . GLY B 2  58  ? -25.432 30.962  -6.348  1.00 93.87 58  B 1 
ATOM   4387  C C    . GLY B 2  58  ? -26.789 31.529  -6.762  1.00 93.99 58  B 1 
ATOM   4388  O O    . GLY B 2  58  ? -27.272 31.245  -7.856  1.00 92.34 58  B 1 
ATOM   4389  N N    . VAL B 2  59  ? -27.379 32.385  -5.928  1.00 93.69 59  B 1 
ATOM   4390  C CA   . VAL B 2  59  ? -28.643 33.064  -6.253  1.00 92.96 59  B 1 
ATOM   4391  C C    . VAL B 2  59  ? -28.478 33.999  -7.455  1.00 92.77 59  B 1 
ATOM   4392  O O    . VAL B 2  59  ? -29.329 34.006  -8.343  1.00 90.70 59  B 1 
ATOM   4393  C CB   . VAL B 2  59  ? -29.192 33.820  -5.026  1.00 91.44 59  B 1 
ATOM   4394  C CG1  . VAL B 2  59  ? -30.447 34.629  -5.356  1.00 84.03 59  B 1 
ATOM   4395  C CG2  . VAL B 2  59  ? -29.578 32.842  -3.911  1.00 84.47 59  B 1 
ATOM   4396  N N    . ALA B 2  60  ? -27.390 34.751  -7.516  1.00 93.90 60  B 1 
ATOM   4397  C CA   . ALA B 2  60  ? -27.127 35.668  -8.624  1.00 93.87 60  B 1 
ATOM   4398  C C    . ALA B 2  60  ? -26.928 34.936  -9.964  1.00 93.52 60  B 1 
ATOM   4399  O O    . ALA B 2  60  ? -27.469 35.354  -10.988 1.00 91.00 60  B 1 
ATOM   4400  C CB   . ALA B 2  60  ? -25.904 36.523  -8.264  1.00 93.19 60  B 1 
ATOM   4401  N N    . LEU B 2  61  ? -26.193 33.826  -9.954  1.00 93.91 61  B 1 
ATOM   4402  C CA   . LEU B 2  61  ? -25.906 33.044  -11.160 1.00 93.42 61  B 1 
ATOM   4403  C C    . LEU B 2  61  ? -27.080 32.169  -11.613 1.00 92.35 61  B 1 
ATOM   4404  O O    . LEU B 2  61  ? -27.143 31.795  -12.784 1.00 88.73 61  B 1 
ATOM   4405  C CB   . LEU B 2  61  ? -24.650 32.193  -10.931 1.00 92.60 61  B 1 
ATOM   4406  C CG   . LEU B 2  61  ? -23.339 32.993  -10.791 1.00 91.10 61  B 1 
ATOM   4407  C CD1  . LEU B 2  61  ? -22.195 32.032  -10.480 1.00 86.03 61  B 1 
ATOM   4408  C CD2  . LEU B 2  61  ? -22.986 33.762  -12.060 1.00 85.87 61  B 1 
ATOM   4409  N N    . ARG B 2  62  ? -28.021 31.876  -10.730 1.00 91.06 62  B 1 
ATOM   4410  C CA   . ARG B 2  62  ? -29.189 31.045  -11.050 1.00 89.43 62  B 1 
ATOM   4411  C C    . ARG B 2  62  ? -30.010 31.602  -12.214 1.00 88.42 62  B 1 
ATOM   4412  O O    . ARG B 2  62  ? -30.541 30.837  -13.015 1.00 81.55 62  B 1 
ATOM   4413  C CB   . ARG B 2  62  ? -30.036 30.895  -9.780  1.00 86.78 62  B 1 
ATOM   4414  C CG   . ARG B 2  62  ? -31.159 29.870  -9.954  1.00 81.17 62  B 1 
ATOM   4415  C CD   . ARG B 2  62  ? -31.924 29.684  -8.637  1.00 79.73 62  B 1 
ATOM   4416  N NE   . ARG B 2  62  ? -33.040 28.741  -8.816  1.00 76.68 62  B 1 
ATOM   4417  C CZ   . ARG B 2  62  ? -32.996 27.420  -8.688  1.00 73.53 62  B 1 
ATOM   4418  N NH1  . ARG B 2  62  ? -31.934 26.790  -8.280  1.00 66.10 62  B 1 
ATOM   4419  N NH2  . ARG B 2  62  ? -34.042 26.708  -8.977  1.00 67.23 62  B 1 
ATOM   4420  N N    . GLY B 2  63  ? -30.099 32.912  -12.326 1.00 87.53 63  B 1 
ATOM   4421  C CA   . GLY B 2  63  ? -30.809 33.583  -13.418 1.00 86.43 63  B 1 
ATOM   4422  C C    . GLY B 2  63  ? -30.159 33.432  -14.800 1.00 86.85 63  B 1 
ATOM   4423  O O    . GLY B 2  63  ? -30.819 33.680  -15.805 1.00 80.94 63  B 1 
ATOM   4424  N N    . LEU B 2  64  ? -28.903 33.014  -14.850 1.00 89.40 64  B 1 
ATOM   4425  C CA   . LEU B 2  64  ? -28.171 32.845  -16.112 1.00 88.62 64  B 1 
ATOM   4426  C C    . LEU B 2  64  ? -28.459 31.515  -16.828 1.00 87.56 64  B 1 
ATOM   4427  O O    . LEU B 2  64  ? -28.011 31.337  -17.958 1.00 79.47 64  B 1 
ATOM   4428  C CB   . LEU B 2  64  ? -26.662 33.008  -15.859 1.00 86.49 64  B 1 
ATOM   4429  C CG   . LEU B 2  64  ? -26.229 34.447  -15.515 1.00 81.59 64  B 1 
ATOM   4430  C CD1  . LEU B 2  64  ? -24.791 34.443  -15.021 1.00 75.21 64  B 1 
ATOM   4431  C CD2  . LEU B 2  64  ? -26.305 35.364  -16.739 1.00 74.82 64  B 1 
ATOM   4432  N N    . HIS B 2  65  ? -29.191 30.604  -16.196 1.00 86.20 65  B 1 
ATOM   4433  C CA   . HIS B 2  65  ? -29.498 29.277  -16.752 1.00 85.45 65  B 1 
ATOM   4434  C C    . HIS B 2  65  ? -28.256 28.548  -17.302 1.00 85.83 65  B 1 
ATOM   4435  O O    . HIS B 2  65  ? -28.220 28.118  -18.454 1.00 79.15 65  B 1 
ATOM   4436  C CB   . HIS B 2  65  ? -30.646 29.376  -17.768 1.00 81.77 65  B 1 
ATOM   4437  C CG   . HIS B 2  65  ? -31.942 29.810  -17.144 1.00 76.53 65  B 1 
ATOM   4438  N ND1  . HIS B 2  65  ? -32.702 29.067  -16.266 1.00 65.91 65  B 1 
ATOM   4439  C CD2  . HIS B 2  65  ? -32.593 31.005  -17.327 1.00 64.45 65  B 1 
ATOM   4440  C CE1  . HIS B 2  65  ? -33.778 29.786  -15.936 1.00 60.59 65  B 1 
ATOM   4441  N NE2  . HIS B 2  65  ? -33.751 30.973  -16.564 1.00 61.52 65  B 1 
ATOM   4442  N N    . LEU B 2  66  ? -27.241 28.426  -16.459 1.00 85.77 66  B 1 
ATOM   4443  C CA   . LEU B 2  66  ? -25.994 27.759  -16.816 1.00 86.45 66  B 1 
ATOM   4444  C C    . LEU B 2  66  ? -26.243 26.295  -17.203 1.00 86.28 66  B 1 
ATOM   4445  O O    . LEU B 2  66  ? -27.045 25.598  -16.578 1.00 82.99 66  B 1 
ATOM   4446  C CB   . LEU B 2  66  ? -24.991 27.859  -15.657 1.00 85.54 66  B 1 
ATOM   4447  C CG   . LEU B 2  66  ? -24.541 29.291  -15.298 1.00 85.14 66  B 1 
ATOM   4448  C CD1  . LEU B 2  66  ? -23.614 29.258  -14.087 1.00 79.76 66  B 1 
ATOM   4449  C CD2  . LEU B 2  66  ? -23.790 29.974  -16.439 1.00 80.13 66  B 1 
ATOM   4450  N N    . THR B 2  67  ? -25.519 25.832  -18.212 1.00 86.11 67  B 1 
ATOM   4451  C CA   . THR B 2  67  ? -25.559 24.429  -18.633 1.00 85.35 67  B 1 
ATOM   4452  C C    . THR B 2  67  ? -24.913 23.530  -17.581 1.00 85.76 67  B 1 
ATOM   4453  O O    . THR B 2  67  ? -24.146 23.981  -16.725 1.00 83.26 67  B 1 
ATOM   4454  C CB   . THR B 2  67  ? -24.879 24.209  -19.992 1.00 83.51 67  B 1 
ATOM   4455  O OG1  . THR B 2  67  ? -23.503 24.437  -19.900 1.00 74.32 67  B 1 
ATOM   4456  C CG2  . THR B 2  67  ? -25.444 25.118  -21.088 1.00 73.00 67  B 1 
ATOM   4457  N N    . ARG B 2  68  ? -25.174 22.239  -17.683 1.00 83.50 68  B 1 
ATOM   4458  C CA   . ARG B 2  68  ? -24.618 21.254  -16.749 1.00 82.81 68  B 1 
ATOM   4459  C C    . ARG B 2  68  ? -23.085 21.269  -16.729 1.00 84.76 68  B 1 
ATOM   4460  O O    . ARG B 2  68  ? -22.482 21.183  -15.668 1.00 81.74 68  B 1 
ATOM   4461  C CB   . ARG B 2  68  ? -25.173 19.876  -17.130 1.00 78.89 68  B 1 
ATOM   4462  C CG   . ARG B 2  68  ? -25.428 19.003  -15.901 1.00 69.18 68  B 1 
ATOM   4463  C CD   . ARG B 2  68  ? -26.050 17.685  -16.354 1.00 64.57 68  B 1 
ATOM   4464  N NE   . ARG B 2  68  ? -26.515 16.881  -15.213 1.00 57.34 68  B 1 
ATOM   4465  C CZ   . ARG B 2  68  ? -27.175 15.741  -15.287 1.00 51.44 68  B 1 
ATOM   4466  N NH1  . ARG B 2  68  ? -27.448 15.173  -16.427 1.00 47.69 68  B 1 
ATOM   4467  N NH2  . ARG B 2  68  ? -27.583 15.154  -14.206 1.00 44.48 68  B 1 
ATOM   4468  N N    . THR B 2  69  ? -22.481 21.447  -17.885 1.00 85.65 69  B 1 
ATOM   4469  C CA   . THR B 2  69  ? -21.025 21.588  -18.026 1.00 86.43 69  B 1 
ATOM   4470  C C    . THR B 2  69  ? -20.513 22.864  -17.362 1.00 87.72 69  B 1 
ATOM   4471  O O    . THR B 2  69  ? -19.547 22.826  -16.604 1.00 86.11 69  B 1 
ATOM   4472  C CB   . THR B 2  69  ? -20.633 21.580  -19.506 1.00 84.69 69  B 1 
ATOM   4473  O OG1  . THR B 2  69  ? -21.209 20.463  -20.141 1.00 74.74 69  B 1 
ATOM   4474  C CG2  . THR B 2  69  ? -19.129 21.495  -19.711 1.00 73.25 69  B 1 
ATOM   4475  N N    . GLN B 2  70  ? -21.182 23.989  -17.572 1.00 88.24 70  B 1 
ATOM   4476  C CA   . GLN B 2  70  ? -20.814 25.259  -16.936 1.00 89.24 70  B 1 
ATOM   4477  C C    . GLN B 2  70  ? -20.944 25.194  -15.408 1.00 90.04 70  B 1 
ATOM   4478  O O    . GLN B 2  70  ? -20.089 25.720  -14.695 1.00 89.22 70  B 1 
ATOM   4479  C CB   . GLN B 2  70  ? -21.690 26.385  -17.495 1.00 89.39 70  B 1 
ATOM   4480  C CG   . GLN B 2  70  ? -21.339 26.757  -18.942 1.00 87.50 70  B 1 
ATOM   4481  C CD   . GLN B 2  70  ? -22.350 27.728  -19.556 1.00 85.82 70  B 1 
ATOM   4482  O OE1  . GLN B 2  70  ? -23.497 27.818  -19.153 1.00 79.61 70  B 1 
ATOM   4483  N NE2  . GLN B 2  70  ? -21.963 28.477  -20.562 1.00 77.04 70  B 1 
ATOM   4484  N N    . ILE B 2  71  ? -21.968 24.512  -14.903 1.00 89.59 71  B 1 
ATOM   4485  C CA   . ILE B 2  71  ? -22.131 24.286  -13.462 1.00 89.70 71  B 1 
ATOM   4486  C C    . ILE B 2  71  ? -20.989 23.421  -12.917 1.00 89.94 71  B 1 
ATOM   4487  O O    . ILE B 2  71  ? -20.478 23.713  -11.840 1.00 88.58 71  B 1 
ATOM   4488  C CB   . ILE B 2  71  ? -23.515 23.678  -13.146 1.00 88.75 71  B 1 
ATOM   4489  C CG1  . ILE B 2  71  ? -24.650 24.653  -13.535 1.00 85.29 71  B 1 
ATOM   4490  C CG2  . ILE B 2  71  ? -23.633 23.341  -11.648 1.00 84.54 71  B 1 
ATOM   4491  C CD1  . ILE B 2  71  ? -26.037 24.009  -13.578 1.00 79.93 71  B 1 
ATOM   4492  N N    . SER B 2  72  ? -20.547 22.406  -13.653 1.00 88.99 72  B 1 
ATOM   4493  C CA   . SER B 2  72  ? -19.400 21.591  -13.232 1.00 88.55 72  B 1 
ATOM   4494  C C    . SER B 2  72  ? -18.106 22.408  -13.163 1.00 89.58 72  B 1 
ATOM   4495  O O    . SER B 2  72  ? -17.331 22.240  -12.224 1.00 87.82 72  B 1 
ATOM   4496  C CB   . SER B 2  72  ? -19.238 20.350  -14.119 1.00 86.55 72  B 1 
ATOM   4497  O OG   . SER B 2  72  ? -18.640 20.626  -15.363 1.00 73.26 72  B 1 
ATOM   4498  N N    . TYR B 2  73  ? -17.910 23.349  -14.083 1.00 90.82 73  B 1 
ATOM   4499  C CA   . TYR B 2  73  ? -16.776 24.272  -14.030 1.00 91.85 73  B 1 
ATOM   4500  C C    . TYR B 2  73  ? -16.873 25.253  -12.856 1.00 92.39 73  B 1 
ATOM   4501  O O    . TYR B 2  73  ? -15.868 25.527  -12.202 1.00 91.24 73  B 1 
ATOM   4502  C CB   . TYR B 2  73  ? -16.647 25.026  -15.358 1.00 91.29 73  B 1 
ATOM   4503  C CG   . TYR B 2  73  ? -16.320 24.191  -16.581 1.00 91.31 73  B 1 
ATOM   4504  C CD1  . TYR B 2  73  ? -15.675 22.944  -16.482 1.00 87.17 73  B 1 
ATOM   4505  C CD2  . TYR B 2  73  ? -16.643 24.696  -17.856 1.00 87.58 73  B 1 
ATOM   4506  C CE1  . TYR B 2  73  ? -15.365 22.204  -17.634 1.00 86.16 73  B 1 
ATOM   4507  C CE2  . TYR B 2  73  ? -16.335 23.967  -19.015 1.00 86.18 73  B 1 
ATOM   4508  C CZ   . TYR B 2  73  ? -15.699 22.717  -18.900 1.00 87.64 73  B 1 
ATOM   4509  O OH   . TYR B 2  73  ? -15.402 21.998  -20.031 1.00 85.51 73  B 1 
ATOM   4510  N N    . LEU B 2  74  ? -18.065 25.733  -12.543 1.00 92.48 74  B 1 
ATOM   4511  C CA   . LEU B 2  74  ? -18.304 26.561  -11.363 1.00 93.28 74  B 1 
ATOM   4512  C C    . LEU B 2  74  ? -18.045 25.778  -10.064 1.00 93.49 74  B 1 
ATOM   4513  O O    . LEU B 2  74  ? -17.515 26.341  -9.109  1.00 92.13 74  B 1 
ATOM   4514  C CB   . LEU B 2  74  ? -19.749 27.087  -11.414 1.00 92.87 74  B 1 
ATOM   4515  C CG   . LEU B 2  74  ? -20.096 28.078  -10.284 1.00 91.35 74  B 1 
ATOM   4516  C CD1  . LEU B 2  74  ? -19.375 29.411  -10.456 1.00 86.89 74  B 1 
ATOM   4517  C CD2  . LEU B 2  74  ? -21.598 28.353  -10.278 1.00 86.72 74  B 1 
ATOM   4518  N N    . ALA B 2  75  ? -18.387 24.498  -10.038 1.00 91.86 75  B 1 
ATOM   4519  C CA   . ALA B 2  75  ? -18.176 23.633  -8.884  1.00 91.31 75  B 1 
ATOM   4520  C C    . ALA B 2  75  ? -16.708 23.228  -8.676  1.00 91.74 75  B 1 
ATOM   4521  O O    . ALA B 2  75  ? -16.355 22.782  -7.587  1.00 89.88 75  B 1 
ATOM   4522  C CB   . ALA B 2  75  ? -19.068 22.401  -9.036  1.00 89.43 75  B 1 
ATOM   4523  N N    . PHE B 2  76  ? -15.860 23.397  -9.685  1.00 92.06 76  B 1 
ATOM   4524  C CA   . PHE B 2  76  ? -14.495 22.875  -9.690  1.00 92.61 76  B 1 
ATOM   4525  C C    . PHE B 2  76  ? -13.636 23.259  -8.470  1.00 92.85 76  B 1 
ATOM   4526  O O    . PHE B 2  76  ? -13.019 22.366  -7.889  1.00 92.20 76  B 1 
ATOM   4527  C CB   . PHE B 2  76  ? -13.808 23.248  -11.007 1.00 92.35 76  B 1 
ATOM   4528  C CG   . PHE B 2  76  ? -12.416 22.688  -11.118 1.00 92.83 76  B 1 
ATOM   4529  C CD1  . PHE B 2  76  ? -11.297 23.497  -10.853 1.00 90.13 76  B 1 
ATOM   4530  C CD2  . PHE B 2  76  ? -12.241 21.331  -11.434 1.00 90.43 76  B 1 
ATOM   4531  C CE1  . PHE B 2  76  ? -10.009 22.951  -10.914 1.00 89.81 76  B 1 
ATOM   4532  C CE2  . PHE B 2  76  ? -10.954 20.782  -11.493 1.00 89.62 76  B 1 
ATOM   4533  C CZ   . PHE B 2  76  ? -9.839  21.593  -11.234 1.00 90.86 76  B 1 
ATOM   4534  N N    . PRO B 2  77  ? -13.594 24.519  -7.998  1.00 94.40 77  B 1 
ATOM   4535  C CA   . PRO B 2  77  ? -12.851 24.850  -6.778  1.00 94.61 77  B 1 
ATOM   4536  C C    . PRO B 2  77  ? -13.386 24.128  -5.535  1.00 94.39 77  B 1 
ATOM   4537  O O    . PRO B 2  77  ? -12.628 23.839  -4.613  1.00 92.82 77  B 1 
ATOM   4538  C CB   . PRO B 2  77  ? -12.948 26.373  -6.640  1.00 94.10 77  B 1 
ATOM   4539  C CG   . PRO B 2  77  ? -13.260 26.849  -8.054  1.00 93.33 77  B 1 
ATOM   4540  C CD   . PRO B 2  77  ? -14.120 25.722  -8.607  1.00 95.27 77  B 1 
ATOM   4541  N N    . GLY B 2  78  ? -14.684 23.818  -5.513  1.00 92.98 78  B 1 
ATOM   4542  C CA   . GLY B 2  78  ? -15.298 22.983  -4.488  1.00 92.63 78  B 1 
ATOM   4543  C C    . GLY B 2  78  ? -14.931 21.504  -4.630  1.00 92.73 78  B 1 
ATOM   4544  O O    . GLY B 2  78  ? -14.639 20.848  -3.636  1.00 91.27 78  B 1 
ATOM   4545  N N    . GLU B 2  79  ? -14.866 20.992  -5.855  1.00 91.84 79  B 1 
ATOM   4546  C CA   . GLU B 2  79  ? -14.363 19.643  -6.142  1.00 91.37 79  B 1 
ATOM   4547  C C    . GLU B 2  79  ? -12.919 19.479  -5.644  1.00 91.74 79  B 1 
ATOM   4548  O O    . GLU B 2  79  ? -12.593 18.473  -5.017  1.00 90.73 79  B 1 
ATOM   4549  C CB   . GLU B 2  79  ? -14.460 19.354  -7.653  1.00 90.11 79  B 1 
ATOM   4550  C CG   . GLU B 2  79  ? -14.183 17.879  -7.998  1.00 86.11 79  B 1 
ATOM   4551  C CD   . GLU B 2  79  ? -13.928 17.605  -9.487  1.00 85.38 79  B 1 
ATOM   4552  O OE1  . GLU B 2  79  ? -13.196 16.639  -9.789  1.00 79.06 79  B 1 
ATOM   4553  O OE2  . GLU B 2  79  ? -14.422 18.352  -10.356 1.00 80.88 79  B 1 
ATOM   4554  N N    . MET B 2  80  ? -12.076 20.496  -5.826  1.00 92.87 80  B 1 
ATOM   4555  C CA   . MET B 2  80  ? -10.704 20.482  -5.315  1.00 93.20 80  B 1 
ATOM   4556  C C    . MET B 2  80  ? -10.653 20.394  -3.787  1.00 93.42 80  B 1 
ATOM   4557  O O    . MET B 2  80  ? -9.820  19.668  -3.254  1.00 92.53 80  B 1 
ATOM   4558  C CB   . MET B 2  80  ? -9.931  21.702  -5.809  1.00 92.94 80  B 1 
ATOM   4559  C CG   . MET B 2  80  ? -9.660  21.704  -7.321  1.00 88.16 80  B 1 
ATOM   4560  S SD   . MET B 2  80  ? -8.759  20.267  -7.958  1.00 82.93 80  B 1 
ATOM   4561  C CE   . MET B 2  80  ? -10.121 19.229  -8.500  1.00 72.56 80  B 1 
ATOM   4562  N N    . LEU B 2  81  ? -11.552 21.057  -3.077  1.00 92.68 81  B 1 
ATOM   4563  C CA   . LEU B 2  81  ? -11.664 20.912  -1.624  1.00 92.75 81  B 1 
ATOM   4564  C C    . LEU B 2  81  ? -12.046 19.480  -1.235  1.00 92.73 81  B 1 
ATOM   4565  O O    . LEU B 2  81  ? -11.411 18.901  -0.355  1.00 91.63 81  B 1 
ATOM   4566  C CB   . LEU B 2  81  ? -12.667 21.934  -1.062  1.00 92.54 81  B 1 
ATOM   4567  C CG   . LEU B 2  81  ? -12.907 21.793  0.453   1.00 92.71 81  B 1 
ATOM   4568  C CD1  . LEU B 2  81  ? -11.639 22.037  1.270   1.00 89.52 81  B 1 
ATOM   4569  C CD2  . LEU B 2  81  ? -13.972 22.779  0.912   1.00 89.71 81  B 1 
ATOM   4570  N N    . LEU B 2  82  ? -13.038 18.892  -1.901  1.00 91.45 82  B 1 
ATOM   4571  C CA   . LEU B 2  82  ? -13.449 17.509  -1.638  1.00 90.25 82  B 1 
ATOM   4572  C C    . LEU B 2  82  ? -12.307 16.522  -1.890  1.00 90.19 82  B 1 
ATOM   4573  O O    . LEU B 2  82  ? -12.104 15.615  -1.087  1.00 88.89 82  B 1 
ATOM   4574  C CB   . LEU B 2  82  ? -14.671 17.144  -2.493  1.00 88.65 82  B 1 
ATOM   4575  C CG   . LEU B 2  82  ? -15.977 17.857  -2.101  1.00 83.79 82  B 1 
ATOM   4576  C CD1  . LEU B 2  82  ? -17.070 17.474  -3.095  1.00 79.81 82  B 1 
ATOM   4577  C CD2  . LEU B 2  82  ? -16.447 17.455  -0.703  1.00 79.92 82  B 1 
ATOM   4578  N N    . ARG B 2  83  ? -11.525 16.717  -2.951  1.00 92.07 83  B 1 
ATOM   4579  C CA   . ARG B 2  83  ? -10.345 15.898  -3.254  1.00 91.75 83  B 1 
ATOM   4580  C C    . ARG B 2  83  ? -9.281  16.016  -2.165  1.00 92.18 83  B 1 
ATOM   4581  O O    . ARG B 2  83  ? -8.831  14.993  -1.664  1.00 90.88 83  B 1 
ATOM   4582  C CB   . ARG B 2  83  ? -9.773  16.271  -4.621  1.00 90.93 83  B 1 
ATOM   4583  C CG   . ARG B 2  83  ? -10.656 15.738  -5.757  1.00 86.91 83  B 1 
ATOM   4584  C CD   . ARG B 2  83  ? -10.092 16.132  -7.128  1.00 84.68 83  B 1 
ATOM   4585  N NE   . ARG B 2  83  ? -10.913 15.529  -8.189  1.00 82.67 83  B 1 
ATOM   4586  C CZ   . ARG B 2  83  ? -10.819 14.282  -8.637  1.00 81.28 83  B 1 
ATOM   4587  N NH1  . ARG B 2  83  ? -9.847  13.472  -8.298  1.00 70.88 83  B 1 
ATOM   4588  N NH2  . ARG B 2  83  ? -11.731 13.839  -9.434  1.00 75.91 83  B 1 
ATOM   4589  N N    . MET B 2  84  ? -8.935  17.224  -1.740  1.00 92.30 84  B 1 
ATOM   4590  C CA   . MET B 2  84  ? -7.971  17.453  -0.659  1.00 92.61 84  B 1 
ATOM   4591  C C    . MET B 2  84  ? -8.404  16.790  0.654   1.00 92.89 84  B 1 
ATOM   4592  O O    . MET B 2  84  ? -7.604  16.125  1.303   1.00 91.43 84  B 1 
ATOM   4593  C CB   . MET B 2  84  ? -7.776  18.958  -0.432  1.00 92.78 84  B 1 
ATOM   4594  C CG   . MET B 2  84  ? -6.966  19.637  -1.535  1.00 90.76 84  B 1 
ATOM   4595  S SD   . MET B 2  84  ? -6.598  21.385  -1.219  1.00 89.86 84  B 1 
ATOM   4596  C CE   . MET B 2  84  ? -8.185  22.125  -1.617  1.00 80.69 84  B 1 
ATOM   4597  N N    . LEU B 2  85  ? -9.665  16.941  1.035   1.00 91.58 85  B 1 
ATOM   4598  C CA   . LEU B 2  85  ? -10.201 16.342  2.258   1.00 90.77 85  B 1 
ATOM   4599  C C    . LEU B 2  85  ? -10.209 14.808  2.177   1.00 90.75 85  B 1 
ATOM   4600  O O    . LEU B 2  85  ? -9.687  14.147  3.072   1.00 89.64 85  B 1 
ATOM   4601  C CB   . LEU B 2  85  ? -11.602 16.903  2.538   1.00 90.42 85  B 1 
ATOM   4602  C CG   . LEU B 2  85  ? -11.628 18.389  2.947   1.00 89.84 85  B 1 
ATOM   4603  C CD1  . LEU B 2  85  ? -13.073 18.879  2.987   1.00 86.63 85  B 1 
ATOM   4604  C CD2  . LEU B 2  85  ? -11.004 18.623  4.317   1.00 86.94 85  B 1 
ATOM   4605  N N    . ARG B 2  86  ? -10.717 14.240  1.087   1.00 91.11 86  B 1 
ATOM   4606  C CA   . ARG B 2  86  ? -10.762 12.781  0.890   1.00 90.16 86  B 1 
ATOM   4607  C C    . ARG B 2  86  ? -9.374  12.148  0.828   1.00 90.67 86  B 1 
ATOM   4608  O O    . ARG B 2  86  ? -9.190  11.076  1.385   1.00 88.67 86  B 1 
ATOM   4609  C CB   . ARG B 2  86  ? -11.563 12.441  -0.367  1.00 88.20 86  B 1 
ATOM   4610  C CG   . ARG B 2  86  ? -13.071 12.588  -0.131  1.00 82.92 86  B 1 
ATOM   4611  C CD   . ARG B 2  86  ? -13.832 12.192  -1.397  1.00 77.23 86  B 1 
ATOM   4612  N NE   . ARG B 2  86  ? -15.279 12.093  -1.134  1.00 71.32 86  B 1 
ATOM   4613  C CZ   . ARG B 2  86  ? -16.116 11.242  -1.700  1.00 65.33 86  B 1 
ATOM   4614  N NH1  . ARG B 2  86  ? -15.736 10.414  -2.631  1.00 58.32 86  B 1 
ATOM   4615  N NH2  . ARG B 2  86  ? -17.359 11.197  -1.332  1.00 58.81 86  B 1 
ATOM   4616  N N    . MET B 2  87  ? -8.414  12.812  0.229   1.00 92.07 87  B 1 
ATOM   4617  C CA   . MET B 2  87  ? -7.021  12.353  0.195   1.00 92.46 87  B 1 
ATOM   4618  C C    . MET B 2  87  ? -6.448  12.148  1.606   1.00 92.92 87  B 1 
ATOM   4619  O O    . MET B 2  87  ? -5.668  11.227  1.833   1.00 90.90 87  B 1 
ATOM   4620  C CB   . MET B 2  87  ? -6.191  13.380  -0.584  1.00 91.64 87  B 1 
ATOM   4621  C CG   . MET B 2  87  ? -4.722  12.987  -0.738  1.00 88.25 87  B 1 
ATOM   4622  S SD   . MET B 2  87  ? -3.721  14.163  -1.687  1.00 85.10 87  B 1 
ATOM   4623  C CE   . MET B 2  87  ? -3.753  15.577  -0.571  1.00 77.27 87  B 1 
ATOM   4624  N N    . ILE B 2  88  ? -6.859  12.984  2.556   1.00 93.39 88  B 1 
ATOM   4625  C CA   . ILE B 2  88  ? -6.345  12.970  3.929   1.00 93.45 88  B 1 
ATOM   4626  C C    . ILE B 2  88  ? -7.120  12.014  4.853   1.00 93.89 88  B 1 
ATOM   4627  O O    . ILE B 2  88  ? -6.584  11.591  5.869   1.00 91.61 88  B 1 
ATOM   4628  C CB   . ILE B 2  88  ? -6.285  14.419  4.460   1.00 91.42 88  B 1 
ATOM   4629  C CG1  . ILE B 2  88  ? -5.294  15.286  3.641   1.00 81.22 88  B 1 
ATOM   4630  C CG2  . ILE B 2  88  ? -5.937  14.508  5.945   1.00 79.15 88  B 1 
ATOM   4631  C CD1  . ILE B 2  88  ? -3.822  14.834  3.688   1.00 74.86 88  B 1 
ATOM   4632  N N    . ILE B 2  89  ? -8.345  11.628  4.509   1.00 91.60 89  B 1 
ATOM   4633  C CA   . ILE B 2  89  ? -9.173  10.753  5.357   1.00 90.67 89  B 1 
ATOM   4634  C C    . ILE B 2  89  ? -8.462  9.437   5.685   1.00 91.36 89  B 1 
ATOM   4635  O O    . ILE B 2  89  ? -8.411  9.047   6.847   1.00 89.66 89  B 1 
ATOM   4636  C CB   . ILE B 2  89  ? -10.551 10.496  4.704   1.00 88.00 89  B 1 
ATOM   4637  C CG1  . ILE B 2  89  ? -11.418 11.765  4.779   1.00 80.69 89  B 1 
ATOM   4638  C CG2  . ILE B 2  89  ? -11.308 9.330   5.383   1.00 78.03 89  B 1 
ATOM   4639  C CD1  . ILE B 2  89  ? -12.599 11.750  3.807   1.00 72.62 89  B 1 
ATOM   4640  N N    . LEU B 2  90  ? -7.905  8.767   4.687   1.00 91.92 90  B 1 
ATOM   4641  C CA   . LEU B 2  90  ? -7.286  7.454   4.865   1.00 92.06 90  B 1 
ATOM   4642  C C    . LEU B 2  90  ? -6.111  7.480   5.860   1.00 92.57 90  B 1 
ATOM   4643  O O    . LEU B 2  90  ? -6.189  6.781   6.873   1.00 91.08 90  B 1 
ATOM   4644  C CB   . LEU B 2  90  ? -6.927  6.869   3.486   1.00 90.58 90  B 1 
ATOM   4645  C CG   . LEU B 2  90  ? -6.154  5.537   3.545   1.00 87.70 90  B 1 
ATOM   4646  C CD1  . LEU B 2  90  ? -6.961  4.437   4.222   1.00 81.89 90  B 1 
ATOM   4647  C CD2  . LEU B 2  90  ? -5.804  5.090   2.129   1.00 82.48 90  B 1 
ATOM   4648  N N    . PRO B 2  91  ? -5.049  8.285   5.659   1.00 93.18 91  B 1 
ATOM   4649  C CA   . PRO B 2  91  ? -3.964  8.348   6.637   1.00 93.35 91  B 1 
ATOM   4650  C C    . PRO B 2  91  ? -4.431  8.896   7.984   1.00 93.65 91  B 1 
ATOM   4651  O O    . PRO B 2  91  ? -3.964  8.434   9.018   1.00 91.58 91  B 1 
ATOM   4652  C CB   . PRO B 2  91  ? -2.883  9.227   5.997   1.00 91.96 91  B 1 
ATOM   4653  C CG   . PRO B 2  91  ? -3.647  10.086  5.003   1.00 90.63 91  B 1 
ATOM   4654  C CD   . PRO B 2  91  ? -4.747  9.154   4.528   1.00 93.16 91  B 1 
ATOM   4655  N N    . LEU B 2  92  ? -5.375  9.828   8.006   1.00 93.58 92  B 1 
ATOM   4656  C CA   . LEU B 2  92  ? -5.881  10.392  9.251   1.00 93.47 92  B 1 
ATOM   4657  C C    . LEU B 2  92  ? -6.595  9.341   10.101  1.00 93.64 92  B 1 
ATOM   4658  O O    . LEU B 2  92  ? -6.260  9.190   11.271  1.00 91.80 92  B 1 
ATOM   4659  C CB   . LEU B 2  92  ? -6.801  11.584  8.949   1.00 92.58 92  B 1 
ATOM   4660  C CG   . LEU B 2  92  ? -7.264  12.319  10.219  1.00 90.95 92  B 1 
ATOM   4661  C CD1  . LEU B 2  92  ? -6.121  13.087  10.870  1.00 85.56 92  B 1 
ATOM   4662  C CD2  . LEU B 2  92  ? -8.367  13.305  9.877   1.00 85.64 92  B 1 
ATOM   4663  N N    . VAL B 2  93  ? -7.548  8.609   9.534   1.00 93.36 93  B 1 
ATOM   4664  C CA   . VAL B 2  93  ? -8.338  7.610   10.269  1.00 92.80 93  B 1 
ATOM   4665  C C    . VAL B 2  93  ? -7.441  6.507   10.819  1.00 92.96 93  B 1 
ATOM   4666  O O    . VAL B 2  93  ? -7.479  6.227   12.015  1.00 91.21 93  B 1 
ATOM   4667  C CB   . VAL B 2  93  ? -9.463  7.032   9.386   1.00 91.42 93  B 1 
ATOM   4668  C CG1  . VAL B 2  93  ? -10.141 5.812   10.018  1.00 85.89 93  B 1 
ATOM   4669  C CG2  . VAL B 2  93  ? -10.556 8.076   9.159   1.00 86.83 93  B 1 
ATOM   4670  N N    . VAL B 2  94  ? -6.603  5.921   9.981   1.00 94.49 94  B 1 
ATOM   4671  C CA   . VAL B 2  94  ? -5.737  4.807   10.387  1.00 94.56 94  B 1 
ATOM   4672  C C    . VAL B 2  94  ? -4.727  5.256   11.442  1.00 94.41 94  B 1 
ATOM   4673  O O    . VAL B 2  94  ? -4.678  4.679   12.526  1.00 92.97 94  B 1 
ATOM   4674  C CB   . VAL B 2  94  ? -5.052  4.155   9.171   1.00 93.85 94  B 1 
ATOM   4675  C CG1  . VAL B 2  94  ? -4.092  3.037   9.597   1.00 88.61 94  B 1 
ATOM   4676  C CG2  . VAL B 2  94  ? -6.091  3.536   8.230   1.00 89.25 94  B 1 
ATOM   4677  N N    . CYS B 2  95  ? -3.966  6.315   11.182  1.00 94.93 95  B 1 
ATOM   4678  C CA   . CYS B 2  95  ? -2.929  6.771   12.105  1.00 94.61 95  B 1 
ATOM   4679  C C    . CYS B 2  95  ? -3.506  7.318   13.418  1.00 94.32 95  B 1 
ATOM   4680  O O    . CYS B 2  95  ? -2.952  7.059   14.479  1.00 92.09 95  B 1 
ATOM   4681  C CB   . CYS B 2  95  ? -2.038  7.811   11.424  1.00 94.10 95  B 1 
ATOM   4682  S SG   . CYS B 2  95  ? -1.225  7.112   9.966   1.00 89.59 95  B 1 
ATOM   4683  N N    . SER B 2  96  ? -4.625  8.037   13.362  1.00 94.42 96  B 1 
ATOM   4684  C CA   . SER B 2  96  ? -5.273  8.564   14.565  1.00 93.90 96  B 1 
ATOM   4685  C C    . SER B 2  96  ? -5.767  7.452   15.475  1.00 93.92 96  B 1 
ATOM   4686  O O    . SER B 2  96  ? -5.548  7.501   16.680  1.00 91.46 96  B 1 
ATOM   4687  C CB   . SER B 2  96  ? -6.469  9.460   14.230  1.00 92.45 96  B 1 
ATOM   4688  O OG   . SER B 2  96  ? -6.060  10.600  13.520  1.00 78.12 96  B 1 
ATOM   4689  N N    . LEU B 2  97  ? -6.411  6.446   14.903  1.00 94.46 97  B 1 
ATOM   4690  C CA   . LEU B 2  97  ? -7.031  5.401   15.701  1.00 94.27 97  B 1 
ATOM   4691  C C    . LEU B 2  97  ? -5.998  4.433   16.287  1.00 94.37 97  B 1 
ATOM   4692  O O    . LEU B 2  97  ? -6.106  4.070   17.456  1.00 92.20 97  B 1 
ATOM   4693  C CB   . LEU B 2  97  ? -8.104  4.706   14.859  1.00 92.70 97  B 1 
ATOM   4694  C CG   . LEU B 2  97  ? -9.081  3.884   15.707  1.00 87.66 97  B 1 
ATOM   4695  C CD1  . LEU B 2  97  ? -9.876  4.743   16.687  1.00 81.83 97  B 1 
ATOM   4696  C CD2  . LEU B 2  97  ? -10.082 3.202   14.781  1.00 82.30 97  B 1 
ATOM   4697  N N    . VAL B 2  98  ? -4.970  4.076   15.527  1.00 95.11 98  B 1 
ATOM   4698  C CA   . VAL B 2  98  ? -3.860  3.266   16.051  1.00 95.02 98  B 1 
ATOM   4699  C C    . VAL B 2  98  ? -3.151  4.005   17.187  1.00 94.40 98  B 1 
ATOM   4700  O O    . VAL B 2  98  ? -3.012  3.450   18.274  1.00 92.69 98  B 1 
ATOM   4701  C CB   . VAL B 2  98  ? -2.863  2.873   14.944  1.00 94.81 98  B 1 
ATOM   4702  C CG1  . VAL B 2  98  ? -1.660  2.124   15.530  1.00 90.40 98  B 1 
ATOM   4703  C CG2  . VAL B 2  98  ? -3.504  1.942   13.913  1.00 91.41 98  B 1 
ATOM   4704  N N    . SER B 2  99  ? -2.760  5.258   16.980  1.00 94.67 99  B 1 
ATOM   4705  C CA   . SER B 2  99  ? -2.074  6.042   18.012  1.00 93.94 99  B 1 
ATOM   4706  C C    . SER B 2  99  ? -2.963  6.326   19.226  1.00 93.42 99  B 1 
ATOM   4707  O O    . SER B 2  99  ? -2.508  6.197   20.360  1.00 89.88 99  B 1 
ATOM   4708  C CB   . SER B 2  99  ? -1.513  7.341   17.422  1.00 92.37 99  B 1 
ATOM   4709  O OG   . SER B 2  99  ? -2.527  8.201   16.960  1.00 77.54 99  B 1 
ATOM   4710  N N    . GLY B 2  100 ? -4.237  6.628   19.005  1.00 93.11 100 B 1 
ATOM   4711  C CA   . GLY B 2  100 ? -5.207  6.855   20.072  1.00 92.40 100 B 1 
ATOM   4712  C C    . GLY B 2  100 ? -5.430  5.619   20.946  1.00 92.69 100 B 1 
ATOM   4713  O O    . GLY B 2  100 ? -5.310  5.699   22.168  1.00 90.33 100 B 1 
ATOM   4714  N N    . ALA B 2  101 ? -5.683  4.468   20.326  1.00 93.13 101 B 1 
ATOM   4715  C CA   . ALA B 2  101 ? -5.894  3.219   21.054  1.00 92.82 101 B 1 
ATOM   4716  C C    . ALA B 2  101 ? -4.621  2.727   21.773  1.00 92.25 101 B 1 
ATOM   4717  O O    . ALA B 2  101 ? -4.698  2.228   22.895  1.00 88.86 101 B 1 
ATOM   4718  C CB   . ALA B 2  101 ? -6.434  2.167   20.080  1.00 92.09 101 B 1 
ATOM   4719  N N    . ALA B 2  102 ? -3.449  2.907   21.164  1.00 93.26 102 B 1 
ATOM   4720  C CA   . ALA B 2  102 ? -2.176  2.498   21.755  1.00 93.00 102 B 1 
ATOM   4721  C C    . ALA B 2  102 ? -1.693  3.419   22.891  1.00 92.33 102 B 1 
ATOM   4722  O O    . ALA B 2  102 ? -0.958  2.982   23.775  1.00 88.44 102 B 1 
ATOM   4723  C CB   . ALA B 2  102 ? -1.138  2.418   20.636  1.00 92.21 102 B 1 
ATOM   4724  N N    . SER B 2  103 ? -2.109  4.688   22.892  1.00 91.37 103 B 1 
ATOM   4725  C CA   . SER B 2  103 ? -1.707  5.661   23.919  1.00 90.08 103 B 1 
ATOM   4726  C C    . SER B 2  103 ? -2.478  5.542   25.235  1.00 89.91 103 B 1 
ATOM   4727  O O    . SER B 2  103 ? -2.030  6.059   26.260  1.00 84.76 103 B 1 
ATOM   4728  C CB   . SER B 2  103 ? -1.841  7.082   23.370  1.00 87.27 103 B 1 
ATOM   4729  O OG   . SER B 2  103 ? -3.193  7.433   23.168  1.00 73.25 103 B 1 
ATOM   4730  N N    . LEU B 2  104 ? -3.625  4.877   25.218  1.00 89.34 104 B 1 
ATOM   4731  C CA   . LEU B 2  104 ? -4.471  4.690   26.392  1.00 88.41 104 B 1 
ATOM   4732  C C    . LEU B 2  104 ? -4.121  3.387   27.123  1.00 87.82 104 B 1 
ATOM   4733  O O    . LEU B 2  104 ? -3.779  2.372   26.518  1.00 83.53 104 B 1 
ATOM   4734  C CB   . LEU B 2  104 ? -5.949  4.734   25.972  1.00 86.93 104 B 1 
ATOM   4735  C CG   . LEU B 2  104 ? -6.427  6.120   25.493  1.00 84.96 104 B 1 
ATOM   4736  C CD1  . LEU B 2  104 ? -7.806  5.999   24.857  1.00 79.95 104 B 1 
ATOM   4737  C CD2  . LEU B 2  104 ? -6.519  7.123   26.643  1.00 79.93 104 B 1 
ATOM   4738  N N    . ASP B 2  105 ? -4.275  3.409   28.451  1.00 87.26 105 B 1 
ATOM   4739  C CA   . ASP B 2  105 ? -4.155  2.193   29.245  1.00 86.30 105 B 1 
ATOM   4740  C C    . ASP B 2  105 ? -5.358  1.280   29.009  1.00 87.33 105 B 1 
ATOM   4741  O O    . ASP B 2  105 ? -6.485  1.748   28.838  1.00 82.35 105 B 1 
ATOM   4742  C CB   . ASP B 2  105 ? -3.996  2.534   30.726  1.00 81.63 105 B 1 
ATOM   4743  C CG   . ASP B 2  105 ? -2.681  3.260   30.995  1.00 72.48 105 B 1 
ATOM   4744  O OD1  . ASP B 2  105 ? -1.669  2.877   30.351  1.00 62.15 105 B 1 
ATOM   4745  O OD2  . ASP B 2  105 ? -2.709  4.179   31.830  1.00 64.85 105 B 1 
ATOM   4746  N N    . ALA B 2  106 ? -5.138  -0.032  29.066  1.00 84.77 106 B 1 
ATOM   4747  C CA   . ALA B 2  106 ? -6.173  -1.016  28.758  1.00 84.86 106 B 1 
ATOM   4748  C C    . ALA B 2  106 ? -7.459  -0.822  29.582  1.00 86.31 106 B 1 
ATOM   4749  O O    . ALA B 2  106 ? -8.565  -0.907  29.055  1.00 82.13 106 B 1 
ATOM   4750  C CB   . ALA B 2  106 ? -5.575  -2.410  28.978  1.00 80.60 106 B 1 
ATOM   4751  N N    . SER B 2  107 ? -7.322  -0.497  30.869  1.00 85.99 107 B 1 
ATOM   4752  C CA   . SER B 2  107 ? -8.468  -0.222  31.739  1.00 87.16 107 B 1 
ATOM   4753  C C    . SER B 2  107 ? -9.215  1.052   31.336  1.00 88.54 107 B 1 
ATOM   4754  O O    . SER B 2  107 ? -10.446 1.064   31.293  1.00 85.11 107 B 1 
ATOM   4755  C CB   . SER B 2  107 ? -7.999  -0.122  33.192  1.00 84.44 107 B 1 
ATOM   4756  O OG   . SER B 2  107 ? -7.059  0.919   33.344  1.00 70.88 107 B 1 
ATOM   4757  N N    . SER B 2  108 ? -8.482  2.114   31.012  1.00 86.17 108 B 1 
ATOM   4758  C CA   . SER B 2  108 ? -9.079  3.372   30.575  1.00 87.01 108 B 1 
ATOM   4759  C C    . SER B 2  108 ? -9.721  3.239   29.196  1.00 88.48 108 B 1 
ATOM   4760  O O    . SER B 2  108 ? -10.845 3.700   29.010  1.00 85.79 108 B 1 
ATOM   4761  C CB   . SER B 2  108 ? -8.054  4.513   30.617  1.00 84.57 108 B 1 
ATOM   4762  O OG   . SER B 2  108 ? -7.149  4.468   29.540  1.00 72.87 108 B 1 
ATOM   4763  N N    . LEU B 2  109 ? -9.075  2.523   28.280  1.00 88.87 109 B 1 
ATOM   4764  C CA   . LEU B 2  109 ? -9.595  2.252   26.945  1.00 89.54 109 B 1 
ATOM   4765  C C    . LEU B 2  109 ? -10.916 1.475   27.009  1.00 90.06 109 B 1 
ATOM   4766  O O    . LEU B 2  109 ? -11.893 1.883   26.391  1.00 87.92 109 B 1 
ATOM   4767  C CB   . LEU B 2  109 ? -8.529  1.489   26.142  1.00 88.09 109 B 1 
ATOM   4768  C CG   . LEU B 2  109 ? -8.902  1.291   24.660  1.00 84.48 109 B 1 
ATOM   4769  C CD1  . LEU B 2  109 ? -8.888  2.604   23.895  1.00 77.83 109 B 1 
ATOM   4770  C CD2  . LEU B 2  109 ? -7.896  0.358   23.996  1.00 78.41 109 B 1 
ATOM   4771  N N    . GLY B 2  110 ? -10.966 0.404   27.811  1.00 89.82 110 B 1 
ATOM   4772  C CA   . GLY B 2  110 ? -12.193 -0.368  28.007  1.00 90.72 110 B 1 
ATOM   4773  C C    . GLY B 2  110 ? -13.323 0.460   28.626  1.00 92.09 110 B 1 
ATOM   4774  O O    . GLY B 2  110 ? -14.457 0.424   28.151  1.00 90.29 110 B 1 
ATOM   4775  N N    . ARG B 2  111 ? -12.995 1.256   29.640  1.00 91.92 111 B 1 
ATOM   4776  C CA   . ARG B 2  111 ? -13.969 2.142   30.291  1.00 92.75 111 B 1 
ATOM   4777  C C    . ARG B 2  111 ? -14.484 3.218   29.332  1.00 93.28 111 B 1 
ATOM   4778  O O    . ARG B 2  111 ? -15.694 3.412   29.230  1.00 91.01 111 B 1 
ATOM   4779  C CB   . ARG B 2  111 ? -13.329 2.752   31.549  1.00 91.21 111 B 1 
ATOM   4780  C CG   . ARG B 2  111 ? -14.260 3.752   32.246  1.00 83.15 111 B 1 
ATOM   4781  C CD   . ARG B 2  111 ? -13.571 4.363   33.463  1.00 79.93 111 B 1 
ATOM   4782  N NE   . ARG B 2  111 ? -14.324 5.532   33.949  1.00 73.03 111 B 1 
ATOM   4783  C CZ   . ARG B 2  111 ? -13.881 6.444   34.795  1.00 66.12 111 B 1 
ATOM   4784  N NH1  . ARG B 2  111 ? -12.726 6.328   35.385  1.00 58.44 111 B 1 
ATOM   4785  N NH2  . ARG B 2  111 ? -14.592 7.502   35.052  1.00 57.06 111 B 1 
ATOM   4786  N N    . LEU B 2  112 ? -13.579 3.914   28.656  1.00 91.22 112 B 1 
ATOM   4787  C CA   . LEU B 2  112 ? -13.939 4.983   27.726  1.00 91.22 112 B 1 
ATOM   4788  C C    . LEU B 2  112 ? -14.697 4.434   26.511  1.00 91.85 112 B 1 
ATOM   4789  O O    . LEU B 2  112 ? -15.703 5.016   26.122  1.00 90.56 112 B 1 
ATOM   4790  C CB   . LEU B 2  112 ? -12.674 5.745   27.299  1.00 90.36 112 B 1 
ATOM   4791  C CG   . LEU B 2  112 ? -12.029 6.596   28.410  1.00 87.31 112 B 1 
ATOM   4792  C CD1  . LEU B 2  112 ? -10.664 7.088   27.945  1.00 82.63 112 B 1 
ATOM   4793  C CD2  . LEU B 2  112 ? -12.874 7.810   28.781  1.00 82.35 112 B 1 
ATOM   4794  N N    . GLY B 2  113 ? -14.274 3.293   25.986  1.00 91.55 113 B 1 
ATOM   4795  C CA   . GLY B 2  113 ? -14.978 2.601   24.912  1.00 91.39 113 B 1 
ATOM   4796  C C    . GLY B 2  113 ? -16.393 2.179   25.309  1.00 92.18 113 B 1 
ATOM   4797  O O    . GLY B 2  113 ? -17.338 2.420   24.569  1.00 90.66 113 B 1 
ATOM   4798  N N    . GLY B 2  114 ? -16.556 1.628   26.513  1.00 92.70 114 B 1 
ATOM   4799  C CA   . GLY B 2  114 ? -17.877 1.275   27.039  1.00 93.30 114 B 1 
ATOM   4800  C C    . GLY B 2  114 ? -18.800 2.489   27.203  1.00 93.79 114 B 1 
ATOM   4801  O O    . GLY B 2  114 ? -19.969 2.430   26.824  1.00 92.44 114 B 1 
ATOM   4802  N N    . ILE B 2  115 ? -18.265 3.595   27.710  1.00 93.43 115 B 1 
ATOM   4803  C CA   . ILE B 2  115 ? -19.017 4.854   27.820  1.00 93.65 115 B 1 
ATOM   4804  C C    . ILE B 2  115 ? -19.372 5.397   26.430  1.00 93.79 115 B 1 
ATOM   4805  O O    . ILE B 2  115 ? -20.497 5.840   26.229  1.00 92.40 115 B 1 
ATOM   4806  C CB   . ILE B 2  115 ? -18.242 5.895   28.662  1.00 92.95 115 B 1 
ATOM   4807  C CG1  . ILE B 2  115 ? -18.132 5.427   30.136  1.00 89.07 115 B 1 
ATOM   4808  C CG2  . ILE B 2  115 ? -18.926 7.275   28.615  1.00 89.04 115 B 1 
ATOM   4809  C CD1  . ILE B 2  115 ? -17.107 6.221   30.960  1.00 82.43 115 B 1 
ATOM   4810  N N    . ALA B 2  116 ? -18.450 5.328   25.473  1.00 92.69 116 B 1 
ATOM   4811  C CA   . ALA B 2  116 ? -18.689 5.778   24.108  1.00 92.46 116 B 1 
ATOM   4812  C C    . ALA B 2  116 ? -19.813 4.985   23.429  1.00 92.76 116 B 1 
ATOM   4813  O O    . ALA B 2  116 ? -20.736 5.580   22.882  1.00 91.36 116 B 1 
ATOM   4814  C CB   . ALA B 2  116 ? -17.384 5.673   23.315  1.00 91.68 116 B 1 
ATOM   4815  N N    . VAL B 2  117 ? -19.785 3.654   23.531  1.00 91.58 117 B 1 
ATOM   4816  C CA   . VAL B 2  117 ? -20.847 2.793   22.986  1.00 91.09 117 B 1 
ATOM   4817  C C    . VAL B 2  117 ? -22.199 3.109   23.630  1.00 91.44 117 B 1 
ATOM   4818  O O    . VAL B 2  117 ? -23.201 3.228   22.929  1.00 90.45 117 B 1 
ATOM   4819  C CB   . VAL B 2  117 ? -20.490 1.303   23.158  1.00 89.15 117 B 1 
ATOM   4820  C CG1  . VAL B 2  117 ? -21.645 0.373   22.772  1.00 82.18 117 B 1 
ATOM   4821  C CG2  . VAL B 2  117 ? -19.300 0.922   22.276  1.00 82.63 117 B 1 
ATOM   4822  N N    . ALA B 2  118 ? -22.230 3.290   24.953  1.00 93.48 118 B 1 
ATOM   4823  C CA   . ALA B 2  118 ? -23.453 3.671   25.649  1.00 93.94 118 B 1 
ATOM   4824  C C    . ALA B 2  118 ? -23.958 5.054   25.210  1.00 93.96 118 B 1 
ATOM   4825  O O    . ALA B 2  118 ? -25.152 5.220   24.974  1.00 92.83 118 B 1 
ATOM   4826  C CB   . ALA B 2  118 ? -23.204 3.613   27.157  1.00 93.85 118 B 1 
ATOM   4827  N N    . TYR B 2  119 ? -23.057 6.023   25.070  1.00 94.02 119 B 1 
ATOM   4828  C CA   . TYR B 2  119 ? -23.383 7.360   24.582  1.00 94.23 119 B 1 
ATOM   4829  C C    . TYR B 2  119 ? -23.968 7.302   23.169  1.00 94.28 119 B 1 
ATOM   4830  O O    . TYR B 2  119 ? -25.082 7.769   22.969  1.00 93.29 119 B 1 
ATOM   4831  C CB   . TYR B 2  119 ? -22.137 8.254   24.663  1.00 94.07 119 B 1 
ATOM   4832  C CG   . TYR B 2  119 ? -22.303 9.592   23.973  1.00 94.69 119 B 1 
ATOM   4833  C CD1  . TYR B 2  119 ? -21.808 9.783   22.669  1.00 92.31 119 B 1 
ATOM   4834  C CD2  . TYR B 2  119 ? -22.988 10.645  24.611  1.00 92.84 119 B 1 
ATOM   4835  C CE1  . TYR B 2  119 ? -22.001 11.005  22.008  1.00 92.30 119 B 1 
ATOM   4836  C CE2  . TYR B 2  119 ? -23.185 11.873  23.956  1.00 92.28 119 B 1 
ATOM   4837  C CZ   . TYR B 2  119 ? -22.690 12.045  22.650  1.00 93.81 119 B 1 
ATOM   4838  O OH   . TYR B 2  119 ? -22.891 13.238  21.996  1.00 92.74 119 B 1 
ATOM   4839  N N    . PHE B 2  120 ? -23.293 6.654   22.231  1.00 93.30 120 B 1 
ATOM   4840  C CA   . PHE B 2  120 ? -23.758 6.529   20.851  1.00 92.88 120 B 1 
ATOM   4841  C C    . PHE B 2  120 ? -25.123 5.837   20.761  1.00 92.84 120 B 1 
ATOM   4842  O O    . PHE B 2  120 ? -26.040 6.358   20.138  1.00 91.46 120 B 1 
ATOM   4843  C CB   . PHE B 2  120 ? -22.711 5.768   20.028  1.00 92.05 120 B 1 
ATOM   4844  C CG   . PHE B 2  120 ? -21.347 6.414   19.875  1.00 91.96 120 B 1 
ATOM   4845  C CD1  . PHE B 2  120 ? -21.176 7.808   19.934  1.00 87.73 120 B 1 
ATOM   4846  C CD2  . PHE B 2  120 ? -20.230 5.597   19.605  1.00 87.72 120 B 1 
ATOM   4847  C CE1  . PHE B 2  120 ? -19.916 8.384   19.726  1.00 86.16 120 B 1 
ATOM   4848  C CE2  . PHE B 2  120 ? -18.966 6.171   19.389  1.00 85.71 120 B 1 
ATOM   4849  C CZ   . PHE B 2  120 ? -18.811 7.564   19.448  1.00 87.42 120 B 1 
ATOM   4850  N N    . GLY B 2  121 ? -25.293 4.708   21.441  1.00 92.17 121 B 1 
ATOM   4851  C CA   . GLY B 2  121 ? -26.565 3.991   21.431  1.00 91.75 121 B 1 
ATOM   4852  C C    . GLY B 2  121 ? -27.720 4.805   22.022  1.00 92.33 121 B 1 
ATOM   4853  O O    . GLY B 2  121 ? -28.810 4.835   21.453  1.00 90.91 121 B 1 
ATOM   4854  N N    . LEU B 2  122 ? -27.478 5.491   23.137  1.00 93.27 122 B 1 
ATOM   4855  C CA   . LEU B 2  122 ? -28.519 6.271   23.809  1.00 93.55 122 B 1 
ATOM   4856  C C    . LEU B 2  122 ? -28.864 7.565   23.067  1.00 93.82 122 B 1 
ATOM   4857  O O    . LEU B 2  122 ? -30.042 7.905   22.982  1.00 92.62 122 B 1 
ATOM   4858  C CB   . LEU B 2  122 ? -28.098 6.566   25.255  1.00 92.90 122 B 1 
ATOM   4859  C CG   . LEU B 2  122 ? -28.096 5.332   26.183  1.00 85.84 122 B 1 
ATOM   4860  C CD1  . LEU B 2  122 ? -27.459 5.712   27.518  1.00 79.57 122 B 1 
ATOM   4861  C CD2  . LEU B 2  122 ? -29.503 4.808   26.457  1.00 79.70 122 B 1 
ATOM   4862  N N    . THR B 2  123 ? -27.876 8.277   22.527  1.00 94.59 123 B 1 
ATOM   4863  C CA   . THR B 2  123 ? -28.146 9.499   21.759  1.00 94.43 123 B 1 
ATOM   4864  C C    . THR B 2  123 ? -28.866 9.178   20.457  1.00 94.41 123 B 1 
ATOM   4865  O O    . THR B 2  123 ? -29.892 9.792   20.180  1.00 92.78 123 B 1 
ATOM   4866  C CB   . THR B 2  123 ? -26.892 10.338  21.488  1.00 93.38 123 B 1 
ATOM   4867  O OG1  . THR B 2  123 ? -25.894 9.604   20.834  1.00 84.01 123 B 1 
ATOM   4868  C CG2  . THR B 2  123 ? -26.294 10.896  22.786  1.00 82.12 123 B 1 
ATOM   4869  N N    . THR B 2  124 ? -28.444 8.148   19.735  1.00 94.06 124 B 1 
ATOM   4870  C CA   . THR B 2  124 ? -29.115 7.722   18.500  1.00 93.79 124 B 1 
ATOM   4871  C C    . THR B 2  124 ? -30.540 7.231   18.764  1.00 94.02 124 B 1 
ATOM   4872  O O    . THR B 2  124 ? -31.464 7.561   18.021  1.00 92.75 124 B 1 
ATOM   4873  C CB   . THR B 2  124 ? -28.304 6.630   17.791  1.00 92.65 124 B 1 
ATOM   4874  O OG1  . THR B 2  124 ? -26.979 7.043   17.579  1.00 81.38 124 B 1 
ATOM   4875  C CG2  . THR B 2  124 ? -28.863 6.308   16.412  1.00 79.38 124 B 1 
ATOM   4876  N N    . LEU B 2  125 ? -30.770 6.501   19.860  1.00 94.26 125 B 1 
ATOM   4877  C CA   . LEU B 2  125 ? -32.117 6.086   20.256  1.00 94.52 125 B 1 
ATOM   4878  C C    . LEU B 2  125 ? -32.999 7.288   20.614  1.00 94.78 125 B 1 
ATOM   4879  O O    . LEU B 2  125 ? -34.162 7.338   20.213  1.00 94.10 125 B 1 
ATOM   4880  C CB   . LEU B 2  125 ? -32.013 5.092   21.423  1.00 94.01 125 B 1 
ATOM   4881  C CG   . LEU B 2  125 ? -33.366 4.492   21.855  1.00 90.96 125 B 1 
ATOM   4882  C CD1  . LEU B 2  125 ? -33.978 3.606   20.776  1.00 85.81 125 B 1 
ATOM   4883  C CD2  . LEU B 2  125 ? -33.163 3.640   23.111  1.00 85.34 125 B 1 
ATOM   4884  N N    . SER B 2  126 ? -32.465 8.266   21.342  1.00 95.25 126 B 1 
ATOM   4885  C CA   . SER B 2  126 ? -33.205 9.481   21.692  1.00 95.20 126 B 1 
ATOM   4886  C C    . SER B 2  126 ? -33.537 10.329  20.463  1.00 95.51 126 B 1 
ATOM   4887  O O    . SER B 2  126 ? -34.658 10.826  20.351  1.00 94.28 126 B 1 
ATOM   4888  C CB   . SER B 2  126 ? -32.439 10.293  22.743  1.00 93.98 126 B 1 
ATOM   4889  O OG   . SER B 2  126 ? -31.352 10.999  22.202  1.00 78.41 126 B 1 
ATOM   4890  N N    . ALA B 2  127 ? -32.608 10.417  19.511  1.00 95.18 127 B 1 
ATOM   4891  C CA   . ALA B 2  127 ? -32.815 11.081  18.231  1.00 95.35 127 B 1 
ATOM   4892  C C    . ALA B 2  127 ? -33.932 10.410  17.418  1.00 95.68 127 B 1 
ATOM   4893  O O    . ALA B 2  127 ? -34.852 11.080  16.943  1.00 94.45 127 B 1 
ATOM   4894  C CB   . ALA B 2  127 ? -31.479 11.070  17.478  1.00 94.69 127 B 1 
ATOM   4895  N N    . SER B 2  128 ? -33.913 9.076   17.343  1.00 95.26 128 B 1 
ATOM   4896  C CA   . SER B 2  128 ? -34.954 8.293   16.673  1.00 94.95 128 B 1 
ATOM   4897  C C    . SER B 2  128 ? -36.330 8.495   17.320  1.00 95.25 128 B 1 
ATOM   4898  O O    . SER B 2  128 ? -37.313 8.748   16.629  1.00 93.99 128 B 1 
ATOM   4899  C CB   . SER B 2  128 ? -34.591 6.803   16.692  1.00 93.92 128 B 1 
ATOM   4900  O OG   . SER B 2  128 ? -33.342 6.565   16.088  1.00 84.58 128 B 1 
ATOM   4901  N N    . ALA B 2  129 ? -36.401 8.446   18.648  1.00 95.50 129 B 1 
ATOM   4902  C CA   . ALA B 2  129 ? -37.647 8.653   19.383  1.00 95.77 129 B 1 
ATOM   4903  C C    . ALA B 2  129 ? -38.213 10.070  19.187  1.00 95.93 129 B 1 
ATOM   4904  O O    . ALA B 2  129 ? -39.412 10.233  18.960  1.00 94.71 129 B 1 
ATOM   4905  C CB   . ALA B 2  129 ? -37.391 8.345   20.862  1.00 95.23 129 B 1 
ATOM   4906  N N    . LEU B 2  130 ? -37.353 11.084  19.224  1.00 95.86 130 B 1 
ATOM   4907  C CA   . LEU B 2  130 ? -37.728 12.472  18.949  1.00 96.14 130 B 1 
ATOM   4908  C C    . LEU B 2  130 ? -38.286 12.626  17.530  1.00 96.18 130 B 1 
ATOM   4909  O O    . LEU B 2  130 ? -39.319 13.268  17.340  1.00 95.15 130 B 1 
ATOM   4910  C CB   . LEU B 2  130 ? -36.485 13.358  19.159  1.00 95.70 130 B 1 
ATOM   4911  C CG   . LEU B 2  130 ? -36.702 14.844  18.807  1.00 94.34 130 B 1 
ATOM   4912  C CD1  . LEU B 2  130 ? -37.691 15.515  19.750  1.00 88.36 130 B 1 
ATOM   4913  C CD2  . LEU B 2  130 ? -35.371 15.588  18.886  1.00 88.39 130 B 1 
ATOM   4914  N N    . ALA B 2  131 ? -37.632 12.021  16.550  1.00 95.56 131 B 1 
ATOM   4915  C CA   . ALA B 2  131 ? -38.034 12.096  15.153  1.00 95.37 131 B 1 
ATOM   4916  C C    . ALA B 2  131 ? -39.398 11.445  14.899  1.00 95.52 131 B 1 
ATOM   4917  O O    . ALA B 2  131 ? -40.256 12.044  14.250  1.00 93.63 131 B 1 
ATOM   4918  C CB   . ALA B 2  131 ? -36.939 11.440  14.318  1.00 94.26 131 B 1 
ATOM   4919  N N    . VAL B 2  132 ? -39.633 10.260  15.460  1.00 95.48 132 B 1 
ATOM   4920  C CA   . VAL B 2  132 ? -40.939 9.588   15.380  1.00 95.15 132 B 1 
ATOM   4921  C C    . VAL B 2  132 ? -42.025 10.444  16.035  1.00 95.07 132 B 1 
ATOM   4922  O O    . VAL B 2  132 ? -43.071 10.671  15.431  1.00 93.81 132 B 1 
ATOM   4923  C CB   . VAL B 2  132 ? -40.878 8.180   16.003  1.00 94.39 132 B 1 
ATOM   4924  C CG1  . VAL B 2  132 ? -42.259 7.525   16.098  1.00 89.28 132 B 1 
ATOM   4925  C CG2  . VAL B 2  132 ? -40.008 7.245   15.155  1.00 89.57 132 B 1 
ATOM   4926  N N    . ALA B 2  133 ? -41.771 10.979  17.229  1.00 95.35 133 B 1 
ATOM   4927  C CA   . ALA B 2  133 ? -42.727 11.843  17.917  1.00 95.41 133 B 1 
ATOM   4928  C C    . ALA B 2  133 ? -43.066 13.099  17.097  1.00 95.37 133 B 1 
ATOM   4929  O O    . ALA B 2  133 ? -44.239 13.429  16.927  1.00 93.87 133 B 1 
ATOM   4930  C CB   . ALA B 2  133 ? -42.160 12.198  19.296  1.00 94.96 133 B 1 
ATOM   4931  N N    . LEU B 2  134 ? -42.063 13.769  16.539  1.00 95.42 134 B 1 
ATOM   4932  C CA   . LEU B 2  134 ? -42.259 14.938  15.677  1.00 95.25 134 B 1 
ATOM   4933  C C    . LEU B 2  134 ? -43.059 14.613  14.417  1.00 95.02 134 B 1 
ATOM   4934  O O    . LEU B 2  134 ? -43.967 15.364  14.062  1.00 93.19 134 B 1 
ATOM   4935  C CB   . LEU B 2  134 ? -40.894 15.535  15.301  1.00 94.33 134 B 1 
ATOM   4936  C CG   . LEU B 2  134 ? -40.378 16.556  16.329  1.00 90.74 134 B 1 
ATOM   4937  C CD1  . LEU B 2  134 ? -38.905 16.833  16.071  1.00 85.04 134 B 1 
ATOM   4938  C CD2  . LEU B 2  134 ? -41.131 17.882  16.223  1.00 85.18 134 B 1 
ATOM   4939  N N    . ALA B 2  135 ? -42.769 13.489  13.765  1.00 94.25 135 B 1 
ATOM   4940  C CA   . ALA B 2  135 ? -43.482 13.076  12.564  1.00 93.77 135 B 1 
ATOM   4941  C C    . ALA B 2  135 ? -44.957 12.744  12.848  1.00 93.43 135 B 1 
ATOM   4942  O O    . ALA B 2  135 ? -45.824 13.055  12.035  1.00 90.66 135 B 1 
ATOM   4943  C CB   . ALA B 2  135 ? -42.732 11.904  11.939  1.00 92.81 135 B 1 
ATOM   4944  N N    . PHE B 2  136 ? -45.274 12.184  14.019  1.00 94.40 136 B 1 
ATOM   4945  C CA   . PHE B 2  136 ? -46.663 11.974  14.441  1.00 93.83 136 B 1 
ATOM   4946  C C    . PHE B 2  136 ? -47.400 13.270  14.784  1.00 93.31 136 B 1 
ATOM   4947  O O    . PHE B 2  136 ? -48.599 13.373  14.534  1.00 90.09 136 B 1 
ATOM   4948  C CB   . PHE B 2  136 ? -46.709 11.014  15.630  1.00 92.98 136 B 1 
ATOM   4949  C CG   . PHE B 2  136 ? -46.728 9.562   15.216  1.00 91.09 136 B 1 
ATOM   4950  C CD1  . PHE B 2  136 ? -47.853 9.040   14.553  1.00 84.42 136 B 1 
ATOM   4951  C CD2  . PHE B 2  136 ? -45.638 8.726   15.488  1.00 83.47 136 B 1 
ATOM   4952  C CE1  . PHE B 2  136 ? -47.876 7.699   14.153  1.00 81.62 136 B 1 
ATOM   4953  C CE2  . PHE B 2  136 ? -45.658 7.381   15.089  1.00 80.83 136 B 1 
ATOM   4954  C CZ   . PHE B 2  136 ? -46.776 6.872   14.418  1.00 82.66 136 B 1 
ATOM   4955  N N    . ILE B 2  137 ? -46.707 14.263  15.340  1.00 93.86 137 B 1 
ATOM   4956  C CA   . ILE B 2  137 ? -47.301 15.557  15.695  1.00 93.73 137 B 1 
ATOM   4957  C C    . ILE B 2  137 ? -47.551 16.406  14.444  1.00 93.31 137 B 1 
ATOM   4958  O O    . ILE B 2  137 ? -48.642 16.942  14.266  1.00 90.90 137 B 1 
ATOM   4959  C CB   . ILE B 2  137 ? -46.412 16.288  16.730  1.00 93.48 137 B 1 
ATOM   4960  C CG1  . ILE B 2  137 ? -46.395 15.519  18.074  1.00 89.54 137 B 1 
ATOM   4961  C CG2  . ILE B 2  137 ? -46.905 17.728  16.967  1.00 89.41 137 B 1 
ATOM   4962  C CD1  . ILE B 2  137 ? -45.252 15.944  19.008  1.00 82.64 137 B 1 
ATOM   4963  N N    . ILE B 2  138 ? -46.554 16.526  13.577  1.00 92.48 138 B 1 
ATOM   4964  C CA   . ILE B 2  138 ? -46.610 17.377  12.380  1.00 91.43 138 B 1 
ATOM   4965  C C    . ILE B 2  138 ? -47.442 16.732  11.266  1.00 90.31 138 B 1 
ATOM   4966  O O    . ILE B 2  138 ? -48.053 17.442  10.467  1.00 86.31 138 B 1 
ATOM   4967  C CB   . ILE B 2  138 ? -45.178 17.737  11.919  1.00 90.54 138 B 1 
ATOM   4968  C CG1  . ILE B 2  138 ? -44.451 18.558  13.015  1.00 87.08 138 B 1 
ATOM   4969  C CG2  . ILE B 2  138 ? -45.176 18.530  10.600  1.00 86.34 138 B 1 
ATOM   4970  C CD1  . ILE B 2  138 ? -42.944 18.706  12.789  1.00 80.95 138 B 1 
ATOM   4971  N N    . LYS B 2  139 ? -47.498 15.410  11.221  1.00 89.90 139 B 1 
ATOM   4972  C CA   . LYS B 2  139 ? -48.183 14.615  10.186  1.00 89.18 139 B 1 
ATOM   4973  C C    . LYS B 2  139 ? -47.827 15.075  8.763   1.00 88.57 139 B 1 
ATOM   4974  O O    . LYS B 2  139 ? -48.710 15.501  8.014   1.00 83.26 139 B 1 
ATOM   4975  C CB   . LYS B 2  139 ? -49.693 14.580  10.439  1.00 87.12 139 B 1 
ATOM   4976  C CG   . LYS B 2  139 ? -50.059 13.948  11.785  1.00 83.06 139 B 1 
ATOM   4977  C CD   . LYS B 2  139 ? -51.578 13.817  11.910  1.00 78.53 139 B 1 
ATOM   4978  C CE   . LYS B 2  139 ? -51.924 13.129  13.230  1.00 70.09 139 B 1 
ATOM   4979  N NZ   . LYS B 2  139 ? -53.377 12.877  13.369  1.00 61.27 139 B 1 
ATOM   4980  N N    . PRO B 2  140 ? -46.553 15.020  8.368   1.00 87.70 140 B 1 
ATOM   4981  C CA   . PRO B 2  140 ? -46.102 15.581  7.090   1.00 86.07 140 B 1 
ATOM   4982  C C    . PRO B 2  140 ? -46.721 14.910  5.860   1.00 84.76 140 B 1 
ATOM   4983  O O    . PRO B 2  140 ? -46.921 15.577  4.849   1.00 77.37 140 B 1 
ATOM   4984  C CB   . PRO B 2  140 ? -44.576 15.438  7.114   1.00 83.46 140 B 1 
ATOM   4985  C CG   . PRO B 2  140 ? -44.319 14.280  8.075   1.00 83.66 140 B 1 
ATOM   4986  C CD   . PRO B 2  140 ? -45.427 14.452  9.101   1.00 87.15 140 B 1 
ATOM   4987  N N    . GLY B 2  141 ? -47.065 13.637  5.943   1.00 84.28 141 B 1 
ATOM   4988  C CA   . GLY B 2  141 ? -47.694 12.883  4.853   1.00 82.09 141 B 1 
ATOM   4989  C C    . GLY B 2  141 ? -49.225 12.887  4.865   1.00 81.31 141 B 1 
ATOM   4990  O O    . GLY B 2  141 ? -49.846 12.379  3.937   1.00 74.76 141 B 1 
ATOM   4991  N N    . ALA B 2  142 ? -49.861 13.454  5.894   1.00 79.78 142 B 1 
ATOM   4992  C CA   . ALA B 2  142 ? -51.308 13.407  6.032   1.00 77.64 142 B 1 
ATOM   4993  C C    . ALA B 2  142 ? -52.020 14.268  4.980   1.00 75.82 142 B 1 
ATOM   4994  O O    . ALA B 2  142 ? -51.671 15.430  4.764   1.00 67.22 142 B 1 
ATOM   4995  C CB   . ALA B 2  142 ? -51.703 13.816  7.454   1.00 73.79 142 B 1 
ATOM   4996  N N    . GLY B 2  143 ? -53.079 13.702  4.394   1.00 72.21 143 B 1 
ATOM   4997  C CA   . GLY B 2  143 ? -53.899 14.350  3.371   1.00 70.02 143 B 1 
ATOM   4998  C C    . GLY B 2  143 ? -53.250 14.427  1.989   1.00 70.55 143 B 1 
ATOM   4999  O O    . GLY B 2  143 ? -53.827 15.041  1.094   1.00 62.52 143 B 1 
ATOM   5000  N N    . ALA B 2  144 ? -52.088 13.844  1.817   1.00 66.79 144 B 1 
ATOM   5001  C CA   . ALA B 2  144 ? -51.483 13.711  0.505   1.00 64.80 144 B 1 
ATOM   5002  C C    . ALA B 2  144 ? -52.230 12.646  -0.309  1.00 65.83 144 B 1 
ATOM   5003  O O    . ALA B 2  144 ? -52.478 11.541  0.172   1.00 60.02 144 B 1 
ATOM   5004  C CB   . ALA B 2  144 ? -50.004 13.377  0.686   1.00 59.32 144 B 1 
ATOM   5005  N N    . GLU B 2  145 ? -52.579 12.989  -1.537  1.00 61.31 145 B 1 
ATOM   5006  C CA   . GLU B 2  145 ? -53.094 11.982  -2.462  1.00 59.67 145 B 1 
ATOM   5007  C C    . GLU B 2  145 ? -51.990 10.978  -2.782  1.00 61.01 145 B 1 
ATOM   5008  O O    . GLU B 2  145 ? -50.875 11.349  -3.165  1.00 55.00 145 B 1 
ATOM   5009  C CB   . GLU B 2  145 ? -53.636 12.617  -3.749  1.00 52.50 145 B 1 
ATOM   5010  C CG   . GLU B 2  145 ? -54.983 13.327  -3.549  1.00 46.58 145 B 1 
ATOM   5011  C CD   . GLU B 2  145 ? -55.556 13.908  -4.853  1.00 41.97 145 B 1 
ATOM   5012  O OE1  . GLU B 2  145 ? -56.738 14.319  -4.834  1.00 37.23 145 B 1 
ATOM   5013  O OE2  . GLU B 2  145 ? -54.820 13.981  -5.868  1.00 39.18 145 B 1 
ATOM   5014  N N    . THR B 2  146 ? -52.330 9.721   -2.634  1.00 61.30 146 B 1 
ATOM   5015  C CA   . THR B 2  146 ? -51.430 8.619   -2.959  1.00 59.83 146 B 1 
ATOM   5016  C C    . THR B 2  146 ? -51.009 8.678   -4.422  1.00 61.25 146 B 1 
ATOM   5017  O O    . THR B 2  146 ? -51.768 9.082   -5.304  1.00 57.02 146 B 1 
ATOM   5018  C CB   . THR B 2  146 ? -52.076 7.257   -2.661  1.00 54.34 146 B 1 
ATOM   5019  O OG1  . THR B 2  146 ? -53.402 7.215   -3.140  1.00 48.88 146 B 1 
ATOM   5020  C CG2  . THR B 2  146 ? -52.132 6.982   -1.161  1.00 46.99 146 B 1 
ATOM   5021  N N    . LEU B 2  147 ? -49.803 8.242   -4.673  1.00 57.07 147 B 1 
ATOM   5022  C CA   . LEU B 2  147 ? -49.307 8.009   -6.023  1.00 55.71 147 B 1 
ATOM   5023  C C    . LEU B 2  147 ? -50.209 6.984   -6.711  1.00 57.65 147 B 1 
ATOM   5024  O O    . LEU B 2  147 ? -50.070 5.782   -6.498  1.00 53.68 147 B 1 
ATOM   5025  C CB   . LEU B 2  147 ? -47.849 7.519   -5.930  1.00 50.41 147 B 1 
ATOM   5026  C CG   . LEU B 2  147 ? -46.828 8.616   -6.262  1.00 45.68 147 B 1 
ATOM   5027  C CD1  . LEU B 2  147 ? -45.521 8.383   -5.528  1.00 43.46 147 B 1 
ATOM   5028  C CD2  . LEU B 2  147 ? -46.530 8.628   -7.758  1.00 42.92 147 B 1 
ATOM   5029  N N    . GLN B 2  148 ? -51.129 7.466   -7.537  1.00 53.36 148 B 1 
ATOM   5030  C CA   . GLN B 2  148 ? -51.879 6.574   -8.402  1.00 52.38 148 B 1 
ATOM   5031  C C    . GLN B 2  148 ? -50.911 6.031   -9.446  1.00 53.76 148 B 1 
ATOM   5032  O O    . GLN B 2  148 ? -50.407 6.770   -10.289 1.00 49.53 148 B 1 
ATOM   5033  C CB   . GLN B 2  148 ? -53.081 7.279   -9.029  1.00 47.01 148 B 1 
ATOM   5034  C CG   . GLN B 2  148 ? -54.196 7.521   -8.002  1.00 43.08 148 B 1 
ATOM   5035  C CD   . GLN B 2  148 ? -55.491 8.042   -8.635  1.00 39.12 148 B 1 
ATOM   5036  O OE1  . GLN B 2  148 ? -55.581 8.334   -9.812  1.00 36.97 148 B 1 
ATOM   5037  N NE2  . GLN B 2  148 ? -56.548 8.171   -7.865  1.00 36.29 148 B 1 
ATOM   5038  N N    . SER B 2  149 ? -50.667 4.750   -9.373  1.00 49.74 149 B 1 
ATOM   5039  C CA   . SER B 2  149 ? -49.788 4.043   -10.305 1.00 48.58 149 B 1 
ATOM   5040  C C    . SER B 2  149 ? -50.231 4.200   -11.758 1.00 49.52 149 B 1 
ATOM   5041  O O    . SER B 2  149 ? -49.390 4.324   -12.640 1.00 47.23 149 B 1 
ATOM   5042  C CB   . SER B 2  149 ? -49.745 2.558   -9.938  1.00 44.96 149 B 1 
ATOM   5043  O OG   . SER B 2  149 ? -51.058 2.044   -9.804  1.00 42.79 149 B 1 
ATOM   5044  N N    . SER B 2  150 ? -51.541 4.289   -11.987 1.00 48.38 150 B 1 
ATOM   5045  C CA   . SER B 2  150 ? -52.131 4.411   -13.319 1.00 46.98 150 B 1 
ATOM   5046  C C    . SER B 2  150 ? -51.682 5.646   -14.102 1.00 47.25 150 B 1 
ATOM   5047  O O    . SER B 2  150 ? -51.432 5.562   -15.299 1.00 45.15 150 B 1 
ATOM   5048  C CB   . SER B 2  150 ? -53.657 4.430   -13.191 1.00 43.22 150 B 1 
ATOM   5049  O OG   . SER B 2  150 ? -54.095 5.489   -12.358 1.00 40.95 150 B 1 
ATOM   5050  N N    . ILE B 2  151 ? -51.567 6.797   -13.457 1.00 50.76 151 B 1 
ATOM   5051  C CA   . ILE B 2  151 ? -51.285 8.061   -14.164 1.00 49.93 151 B 1 
ATOM   5052  C C    . ILE B 2  151 ? -49.836 8.126   -14.651 1.00 50.98 151 B 1 
ATOM   5053  O O    . ILE B 2  151 ? -49.549 8.695   -15.703 1.00 47.61 151 B 1 
ATOM   5054  C CB   . ILE B 2  151 ? -51.644 9.280   -13.289 1.00 45.37 151 B 1 
ATOM   5055  C CG1  . ILE B 2  151 ? -53.132 9.242   -12.878 1.00 42.16 151 B 1 
ATOM   5056  C CG2  . ILE B 2  151 ? -51.341 10.597  -14.031 1.00 41.84 151 B 1 
ATOM   5057  C CD1  . ILE B 2  151 ? -53.559 10.364  -11.925 1.00 38.72 151 B 1 
ATOM   5058  N N    . LEU B 2  152 ? -48.931 7.544   -13.896 1.00 54.71 152 B 1 
ATOM   5059  C CA   . LEU B 2  152 ? -47.515 7.516   -14.267 1.00 53.61 152 B 1 
ATOM   5060  C C    . LEU B 2  152 ? -47.196 6.470   -15.344 1.00 54.53 152 B 1 
ATOM   5061  O O    . LEU B 2  152 ? -46.031 6.325   -15.700 1.00 50.93 152 B 1 
ATOM   5062  C CB   . LEU B 2  152 ? -46.661 7.339   -12.999 1.00 49.70 152 B 1 
ATOM   5063  C CG   . LEU B 2  152 ? -46.244 8.681   -12.371 1.00 46.70 152 B 1 
ATOM   5064  C CD1  . LEU B 2  152 ? -45.803 8.470   -10.935 1.00 43.91 152 B 1 
ATOM   5065  C CD2  . LEU B 2  152 ? -45.073 9.316   -13.122 1.00 44.92 152 B 1 
ATOM   5066  N N    . GLY B 2  153 ? -48.195 5.740   -15.829 1.00 53.53 153 B 1 
ATOM   5067  C CA   . GLY B 2  153 ? -47.945 4.578   -16.690 1.00 52.81 153 B 1 
ATOM   5068  C C    . GLY B 2  153 ? -47.169 3.478   -15.969 1.00 53.88 153 B 1 
ATOM   5069  O O    . GLY B 2  153 ? -46.565 2.615   -16.596 1.00 50.69 153 B 1 
ATOM   5070  N N    . LEU B 2  154 ? -47.172 3.546   -14.639 1.00 54.99 154 B 1 
ATOM   5071  C CA   . LEU B 2  154 ? -46.493 2.593   -13.763 1.00 53.53 154 B 1 
ATOM   5072  C C    . LEU B 2  154 ? -47.268 1.278   -13.615 1.00 54.15 154 B 1 
ATOM   5073  O O    . LEU B 2  154 ? -46.831 0.429   -12.844 1.00 50.95 154 B 1 
ATOM   5074  C CB   . LEU B 2  154 ? -46.280 3.234   -12.381 1.00 49.29 154 B 1 
ATOM   5075  C CG   . LEU B 2  154 ? -45.188 4.310   -12.307 1.00 46.31 154 B 1 
ATOM   5076  C CD1  . LEU B 2  154 ? -45.344 5.101   -11.020 1.00 43.90 154 B 1 
ATOM   5077  C CD2  . LEU B 2  154 ? -43.795 3.679   -12.283 1.00 43.85 154 B 1 
ATOM   5078  N N    . GLU B 2  155 ? -48.398 1.113   -14.289 1.00 48.52 155 B 1 
ATOM   5079  C CA   . GLU B 2  155 ? -49.154 -0.151  -14.239 1.00 47.69 155 B 1 
ATOM   5080  C C    . GLU B 2  155 ? -48.307 -1.316  -14.747 1.00 48.31 155 B 1 
ATOM   5081  O O    . GLU B 2  155 ? -48.177 -2.324  -14.064 1.00 45.09 155 B 1 
ATOM   5082  C CB   . GLU B 2  155 ? -50.446 -0.044  -15.063 1.00 43.12 155 B 1 
ATOM   5083  C CG   . GLU B 2  155 ? -51.492 0.824   -14.358 1.00 39.57 155 B 1 
ATOM   5084  C CD   . GLU B 2  155 ? -52.851 0.855   -15.064 1.00 36.35 155 B 1 
ATOM   5085  O OE1  . GLU B 2  155 ? -53.828 1.219   -14.373 1.00 33.33 155 B 1 
ATOM   5086  O OE2  . GLU B 2  155 ? -52.918 0.568   -16.276 1.00 34.34 155 B 1 
ATOM   5087  N N    . ASP B 2  156 ? -47.664 -1.124  -15.888 1.00 48.47 156 B 1 
ATOM   5088  C CA   . ASP B 2  156 ? -46.667 -2.045  -16.433 1.00 47.75 156 B 1 
ATOM   5089  C C    . ASP B 2  156 ? -45.274 -1.794  -15.843 1.00 48.71 156 B 1 
ATOM   5090  O O    . ASP B 2  156 ? -44.245 -2.003  -16.491 1.00 45.27 156 B 1 
ATOM   5091  C CB   . ASP B 2  156 ? -46.667 -1.993  -17.969 1.00 42.91 156 B 1 
ATOM   5092  C CG   . ASP B 2  156 ? -47.845 -2.713  -18.621 1.00 39.25 156 B 1 
ATOM   5093  O OD1  . ASP B 2  156 ? -48.400 -3.646  -18.001 1.00 36.56 156 B 1 
ATOM   5094  O OD2  . ASP B 2  156 ? -48.147 -2.355  -19.779 1.00 36.65 156 B 1 
ATOM   5095  N N    . SER B 2  157 ? -45.217 -1.298  -14.610 1.00 48.67 157 B 1 
ATOM   5096  C CA   . SER B 2  157 ? -43.960 -1.295  -13.891 1.00 48.03 157 B 1 
ATOM   5097  C C    . SER B 2  157 ? -43.509 -2.737  -13.781 1.00 48.84 157 B 1 
ATOM   5098  O O    . SER B 2  157 ? -44.240 -3.585  -13.268 1.00 46.31 157 B 1 
ATOM   5099  C CB   . SER B 2  157 ? -44.052 -0.620  -12.520 1.00 44.59 157 B 1 
ATOM   5100  O OG   . SER B 2  157 ? -44.944 -1.260  -11.639 1.00 42.18 157 B 1 
ATOM   5101  N N    . GLY B 2  158 ? -42.330 -3.004  -14.289 1.00 47.81 158 B 1 
ATOM   5102  C CA   . GLY B 2  158 ? -41.713 -4.307  -14.127 1.00 47.85 158 B 1 
ATOM   5103  C C    . GLY B 2  158 ? -41.696 -4.706  -12.654 1.00 49.17 158 B 1 
ATOM   5104  O O    . GLY B 2  158 ? -41.928 -3.870  -11.778 1.00 46.69 158 B 1 
ATOM   5105  N N    . PRO B 2  159 ? -41.447 -5.978  -12.365 1.00 42.66 159 B 1 
ATOM   5106  C CA   . PRO B 2  159 ? -41.432 -6.446  -10.989 1.00 42.26 159 B 1 
ATOM   5107  C C    . PRO B 2  159 ? -40.608 -5.472  -10.148 1.00 43.89 159 B 1 
ATOM   5108  O O    . PRO B 2  159 ? -39.559 -5.015  -10.622 1.00 42.10 159 B 1 
ATOM   5109  C CB   . PRO B 2  159 ? -40.834 -7.855  -11.032 1.00 37.98 159 B 1 
ATOM   5110  C CG   . PRO B 2  159 ? -40.079 -7.892  -12.356 1.00 37.15 159 B 1 
ATOM   5111  C CD   . PRO B 2  159 ? -40.895 -6.975  -13.253 1.00 39.04 159 B 1 
ATOM   5112  N N    . PRO B 2  160 ? -41.108 -5.098  -8.959  1.00 46.51 160 B 1 
ATOM   5113  C CA   . PRO B 2  160 ? -40.476 -4.062  -8.157  1.00 46.35 160 B 1 
ATOM   5114  C C    . PRO B 2  160 ? -38.987 -4.362  -8.051  1.00 48.50 160 B 1 
ATOM   5115  O O    . PRO B 2  160 ? -38.620 -5.538  -7.959  1.00 46.42 160 B 1 
ATOM   5116  C CB   . PRO B 2  160 ? -41.186 -4.083  -6.800  1.00 42.07 160 B 1 
ATOM   5117  C CG   . PRO B 2  160 ? -41.859 -5.450  -6.767  1.00 40.84 160 B 1 
ATOM   5118  C CD   . PRO B 2  160 ? -42.173 -5.725  -8.228  1.00 42.58 160 B 1 
ATOM   5119  N N    . PRO B 2  161 ? -38.137 -3.323  -8.112  1.00 50.26 161 B 1 
ATOM   5120  C CA   . PRO B 2  161 ? -36.699 -3.523  -8.111  1.00 49.88 161 B 1 
ATOM   5121  C C    . PRO B 2  161 ? -36.353 -4.450  -6.964  1.00 52.38 161 B 1 
ATOM   5122  O O    . PRO B 2  161 ? -36.830 -4.244  -5.850  1.00 49.71 161 B 1 
ATOM   5123  C CB   . PRO B 2  161 ? -36.079 -2.132  -7.948  1.00 45.06 161 B 1 
ATOM   5124  C CG   . PRO B 2  161 ? -37.205 -1.301  -7.349  1.00 44.00 161 B 1 
ATOM   5125  C CD   . PRO B 2  161 ? -38.454 -1.924  -7.952  1.00 45.72 161 B 1 
ATOM   5126  N N    . VAL B 2  162 ? -35.598 -5.489  -7.281  1.00 49.51 162 B 1 
ATOM   5127  C CA   . VAL B 2  162 ? -35.329 -6.572  -6.341  1.00 49.99 162 B 1 
ATOM   5128  C C    . VAL B 2  162 ? -34.703 -5.963  -5.102  1.00 53.80 162 B 1 
ATOM   5129  O O    . VAL B 2  162 ? -33.524 -5.614  -5.113  1.00 50.05 162 B 1 
ATOM   5130  C CB   . VAL B 2  162 ? -34.431 -7.638  -6.988  1.00 43.73 162 B 1 
ATOM   5131  C CG1  . VAL B 2  162 ? -34.158 -8.774  -6.029  1.00 38.73 162 B 1 
ATOM   5132  C CG2  . VAL B 2  162 ? -35.088 -8.251  -8.237  1.00 38.09 162 B 1 
ATOM   5133  N N    . SER B 2  163 ? -35.519 -5.747  -4.078  1.00 60.20 163 B 1 
ATOM   5134  C CA   . SER B 2  163 ? -35.075 -5.087  -2.873  1.00 61.26 163 B 1 
ATOM   5135  C C    . SER B 2  163 ? -34.062 -5.973  -2.175  1.00 66.27 163 B 1 
ATOM   5136  O O    . SER B 2  163 ? -34.130 -7.206  -2.226  1.00 63.25 163 B 1 
ATOM   5137  C CB   . SER B 2  163 ? -36.251 -4.700  -1.978  1.00 54.52 163 B 1 
ATOM   5138  O OG   . SER B 2  163 ? -36.934 -5.830  -1.502  1.00 48.00 163 B 1 
ATOM   5139  N N    . LYS B 2  164 ? -33.087 -5.335  -1.571  1.00 66.39 164 B 1 
ATOM   5140  C CA   . LYS B 2  164 ? -32.072 -6.067  -0.839  1.00 68.73 164 B 1 
ATOM   5141  C C    . LYS B 2  164 ? -32.688 -6.622  0.435   1.00 71.82 164 B 1 
ATOM   5142  O O    . LYS B 2  164 ? -33.320 -5.880  1.182   1.00 69.23 164 B 1 
ATOM   5143  C CB   . LYS B 2  164 ? -30.883 -5.149  -0.584  1.00 65.12 164 B 1 
ATOM   5144  C CG   . LYS B 2  164 ? -29.689 -5.934  -0.040  1.00 62.06 164 B 1 
ATOM   5145  C CD   . LYS B 2  164 ? -28.459 -5.042  -0.039  1.00 61.11 164 B 1 
ATOM   5146  C CE   . LYS B 2  164 ? -27.258 -5.825  0.474   1.00 55.37 164 B 1 
ATOM   5147  N NZ   . LYS B 2  164 ? -26.027 -5.032  0.375   1.00 52.33 164 B 1 
ATOM   5148  N N    . GLU B 2  165 ? -32.491 -7.906  0.676   1.00 72.94 165 B 1 
ATOM   5149  C CA   . GLU B 2  165 ? -33.013 -8.512  1.887   1.00 74.70 165 B 1 
ATOM   5150  C C    . GLU B 2  165 ? -32.305 -7.955  3.113   1.00 77.29 165 B 1 
ATOM   5151  O O    . GLU B 2  165 ? -31.092 -7.741  3.129   1.00 75.04 165 B 1 
ATOM   5152  C CB   . GLU B 2  165 ? -32.947 -10.038 1.832   1.00 72.01 165 B 1 
ATOM   5153  C CG   . GLU B 2  165 ? -33.862 -10.575 0.727   1.00 66.99 165 B 1 
ATOM   5154  C CD   . GLU B 2  165 ? -34.177 -12.065 0.830   1.00 62.55 165 B 1 
ATOM   5155  O OE1  . GLU B 2  165 ? -34.696 -12.601 -0.177  1.00 55.73 165 B 1 
ATOM   5156  O OE2  . GLU B 2  165 ? -33.947 -12.663 1.904   1.00 57.86 165 B 1 
ATOM   5157  N N    . THR B 2  166 ? -33.089 -7.755  4.165   1.00 75.72 166 B 1 
ATOM   5158  C CA   . THR B 2  166 ? -32.606 -7.172  5.421   1.00 76.13 166 B 1 
ATOM   5159  C C    . THR B 2  166 ? -31.450 -7.970  6.015   1.00 78.98 166 B 1 
ATOM   5160  O O    . THR B 2  166 ? -30.477 -7.398  6.507   1.00 77.22 166 B 1 
ATOM   5161  C CB   . THR B 2  166 ? -33.765 -7.121  6.421   1.00 72.30 166 B 1 
ATOM   5162  O OG1  . THR B 2  166 ? -34.910 -6.558  5.821   1.00 63.58 166 B 1 
ATOM   5163  C CG2  . THR B 2  166 ? -33.439 -6.272  7.635   1.00 61.57 166 B 1 
ATOM   5164  N N    . VAL B 2  167 ? -31.528 -9.292  5.946   1.00 80.54 167 B 1 
ATOM   5165  C CA   . VAL B 2  167 ? -30.470 -10.182 6.429   1.00 82.90 167 B 1 
ATOM   5166  C C    . VAL B 2  167 ? -29.170 -9.986  5.650   1.00 83.92 167 B 1 
ATOM   5167  O O    . VAL B 2  167 ? -28.112 -9.905  6.264   1.00 82.83 167 B 1 
ATOM   5168  C CB   . VAL B 2  167 ? -30.936 -11.650 6.433   1.00 82.39 167 B 1 
ATOM   5169  C CG1  . VAL B 2  167 ? -31.171 -12.229 5.040   1.00 75.16 167 B 1 
ATOM   5170  C CG2  . VAL B 2  167 ? -29.930 -12.536 7.172   1.00 76.49 167 B 1 
ATOM   5171  N N    . ASP B 2  168 ? -29.240 -9.823  4.332   1.00 82.82 168 B 1 
ATOM   5172  C CA   . ASP B 2  168 ? -28.050 -9.632  3.503   1.00 83.67 168 B 1 
ATOM   5173  C C    . ASP B 2  168 ? -27.373 -8.288  3.786   1.00 84.40 168 B 1 
ATOM   5174  O O    . ASP B 2  168 ? -26.148 -8.217  3.835   1.00 83.02 168 B 1 
ATOM   5175  C CB   . ASP B 2  168 ? -28.410 -9.773  2.020   1.00 82.93 168 B 1 
ATOM   5176  C CG   . ASP B 2  168 ? -28.805 -11.201 1.645   1.00 83.04 168 B 1 
ATOM   5177  O OD1  . ASP B 2  168 ? -28.168 -12.147 2.162   1.00 77.16 168 B 1 
ATOM   5178  O OD2  . ASP B 2  168 ? -29.723 -11.351 0.815   1.00 78.06 168 B 1 
ATOM   5179  N N    . SER B 2  169 ? -28.153 -7.245  4.086   1.00 82.24 169 B 1 
ATOM   5180  C CA   . SER B 2  169 ? -27.611 -5.953  4.522   1.00 81.32 169 B 1 
ATOM   5181  C C    . SER B 2  169 ? -26.872 -6.056  5.860   1.00 82.40 169 B 1 
ATOM   5182  O O    . SER B 2  169 ? -25.802 -5.479  6.020   1.00 81.00 169 B 1 
ATOM   5183  C CB   . SER B 2  169 ? -28.728 -4.912  4.636   1.00 78.78 169 B 1 
ATOM   5184  O OG   . SER B 2  169 ? -29.406 -4.768  3.405   1.00 69.31 169 B 1 
ATOM   5185  N N    . PHE B 2  170 ? -27.417 -6.827  6.801   1.00 83.41 170 B 1 
ATOM   5186  C CA   . PHE B 2  170 ? -26.749 -7.090  8.076   1.00 84.17 170 B 1 
ATOM   5187  C C    . PHE B 2  170 ? -25.472 -7.924  7.896   1.00 85.84 170 B 1 
ATOM   5188  O O    . PHE B 2  170 ? -24.439 -7.618  8.497   1.00 85.51 170 B 1 
ATOM   5189  C CB   . PHE B 2  170 ? -27.736 -7.776  9.026   1.00 82.09 170 B 1 
ATOM   5190  C CG   . PHE B 2  170 ? -27.101 -8.197  10.330  1.00 75.18 170 B 1 
ATOM   5191  C CD1  . PHE B 2  170 ? -26.781 -9.546  10.561  1.00 69.49 170 B 1 
ATOM   5192  C CD2  . PHE B 2  170 ? -26.784 -7.238  11.305  1.00 66.83 170 B 1 
ATOM   5193  C CE1  . PHE B 2  170 ? -26.160 -9.930  11.762  1.00 60.68 170 B 1 
ATOM   5194  C CE2  . PHE B 2  170 ? -26.159 -7.617  12.504  1.00 58.45 170 B 1 
ATOM   5195  C CZ   . PHE B 2  170 ? -25.849 -8.964  12.731  1.00 59.34 170 B 1 
ATOM   5196  N N    . LEU B 2  171 ? -25.510 -8.949  7.045   1.00 86.89 171 B 1 
ATOM   5197  C CA   . LEU B 2  171 ? -24.338 -9.775  6.755   1.00 88.65 171 B 1 
ATOM   5198  C C    . LEU B 2  171 ? -23.239 -8.974  6.045   1.00 89.56 171 B 1 
ATOM   5199  O O    . LEU B 2  171 ? -22.068 -9.139  6.372   1.00 88.98 171 B 1 
ATOM   5200  C CB   . LEU B 2  171 ? -24.754 -11.000 5.935   1.00 88.92 171 B 1 
ATOM   5201  C CG   . LEU B 2  171 ? -25.676 -12.006 6.654   1.00 88.78 171 B 1 
ATOM   5202  C CD1  . LEU B 2  171 ? -25.945 -13.189 5.731   1.00 85.63 171 B 1 
ATOM   5203  C CD2  . LEU B 2  171 ? -25.096 -12.533 7.958   1.00 85.73 171 B 1 
ATOM   5204  N N    . ASP B 2  172 ? -23.597 -8.064  5.139   1.00 87.24 172 B 1 
ATOM   5205  C CA   . ASP B 2  172 ? -22.630 -7.177  4.487   1.00 87.37 172 B 1 
ATOM   5206  C C    . ASP B 2  172 ? -21.944 -6.232  5.470   1.00 88.41 172 B 1 
ATOM   5207  O O    . ASP B 2  172 ? -20.747 -5.981  5.343   1.00 87.30 172 B 1 
ATOM   5208  C CB   . ASP B 2  172 ? -23.314 -6.360  3.391   1.00 85.65 172 B 1 
ATOM   5209  C CG   . ASP B 2  172 ? -23.598 -7.155  2.122   1.00 83.70 172 B 1 
ATOM   5210  O OD1  . ASP B 2  172 ? -23.084 -8.278  1.951   1.00 78.59 172 B 1 
ATOM   5211  O OD2  . ASP B 2  172 ? -24.308 -6.594  1.264   1.00 79.60 172 B 1 
ATOM   5212  N N    . LEU B 2  173 ? -22.654 -5.761  6.485   1.00 87.34 173 B 1 
ATOM   5213  C CA   . LEU B 2  173 ? -22.046 -4.978  7.559   1.00 87.29 173 B 1 
ATOM   5214  C C    . LEU B 2  173 ? -20.965 -5.787  8.288   1.00 88.80 173 B 1 
ATOM   5215  O O    . LEU B 2  173 ? -19.865 -5.284  8.518   1.00 88.47 173 B 1 
ATOM   5216  C CB   . LEU B 2  173 ? -23.168 -4.480  8.475   1.00 85.26 173 B 1 
ATOM   5217  C CG   . LEU B 2  173 ? -22.719 -3.484  9.555   1.00 77.58 173 B 1 
ATOM   5218  C CD1  . LEU B 2  173 ? -23.917 -2.617  9.916   1.00 73.24 173 B 1 
ATOM   5219  C CD2  . LEU B 2  173 ? -22.259 -4.167  10.841  1.00 72.65 173 B 1 
ATOM   5220  N N    . LEU B 2  174 ? -21.230 -7.058  8.590   1.00 89.71 174 B 1 
ATOM   5221  C CA   . LEU B 2  174 ? -20.245 -7.948  9.211   1.00 90.76 174 B 1 
ATOM   5222  C C    . LEU B 2  174 ? -19.099 -8.319  8.256   1.00 91.40 174 B 1 
ATOM   5223  O O    . LEU B 2  174 ? -17.953 -8.427  8.690   1.00 90.69 174 B 1 
ATOM   5224  C CB   . LEU B 2  174 ? -20.944 -9.203  9.752   1.00 90.60 174 B 1 
ATOM   5225  C CG   . LEU B 2  174 ? -21.972 -8.956  10.875  1.00 88.85 174 B 1 
ATOM   5226  C CD1  . LEU B 2  174 ? -22.589 -10.290 11.288  1.00 84.48 174 B 1 
ATOM   5227  C CD2  . LEU B 2  174 ? -21.354 -8.320  12.111  1.00 84.23 174 B 1 
ATOM   5228  N N    . ARG B 2  175 ? -19.372 -8.466  6.954   1.00 91.34 175 B 1 
ATOM   5229  C CA   . ARG B 2  175 ? -18.338 -8.666  5.924   1.00 91.51 175 B 1 
ATOM   5230  C C    . ARG B 2  175 ? -17.411 -7.461  5.818   1.00 91.83 175 B 1 
ATOM   5231  O O    . ARG B 2  175 ? -16.198 -7.634  5.744   1.00 90.62 175 B 1 
ATOM   5232  C CB   . ARG B 2  175 ? -18.988 -8.930  4.562   1.00 90.92 175 B 1 
ATOM   5233  C CG   . ARG B 2  175 ? -19.628 -10.318 4.460   1.00 89.35 175 B 1 
ATOM   5234  C CD   . ARG B 2  175 ? -20.355 -10.456 3.128   1.00 88.55 175 B 1 
ATOM   5235  N NE   . ARG B 2  175 ? -20.970 -11.787 3.011   1.00 87.54 175 B 1 
ATOM   5236  C CZ   . ARG B 2  175 ? -22.250 -12.069 2.844   1.00 87.26 175 B 1 
ATOM   5237  N NH1  . ARG B 2  175 ? -23.174 -11.154 2.700   1.00 78.72 175 B 1 
ATOM   5238  N NH2  . ARG B 2  175 ? -22.615 -13.311 2.821   1.00 82.84 175 B 1 
ATOM   5239  N N    . ASN B 2  176 ? -17.974 -6.258  5.855   1.00 90.91 176 B 1 
ATOM   5240  C CA   . ASN B 2  176 ? -17.200 -5.022  5.799   1.00 90.81 176 B 1 
ATOM   5241  C C    . ASN B 2  176 ? -16.428 -4.734  7.091   1.00 91.42 176 B 1 
ATOM   5242  O O    . ASN B 2  176 ? -15.366 -4.127  7.037   1.00 90.11 176 B 1 
ATOM   5243  C CB   . ASN B 2  176 ? -18.135 -3.868  5.413   1.00 89.93 176 B 1 
ATOM   5244  C CG   . ASN B 2  176 ? -18.479 -3.893  3.934   1.00 88.76 176 B 1 
ATOM   5245  O OD1  . ASN B 2  176 ? -17.647 -4.165  3.087   1.00 81.88 176 B 1 
ATOM   5246  N ND2  . ASN B 2  176 ? -19.703 -3.578  3.582   1.00 81.02 176 B 1 
ATOM   5247  N N    . LEU B 2  177 ? -16.907 -5.220  8.235   1.00 92.18 177 B 1 
ATOM   5248  C CA   . LEU B 2  177 ? -16.156 -5.159  9.488   1.00 92.33 177 B 1 
ATOM   5249  C C    . LEU B 2  177 ? -14.854 -5.980  9.422   1.00 92.82 177 B 1 
ATOM   5250  O O    . LEU B 2  177 ? -13.884 -5.648  10.094  1.00 91.66 177 B 1 
ATOM   5251  C CB   . LEU B 2  177 ? -17.076 -5.646  10.620  1.00 91.36 177 B 1 
ATOM   5252  C CG   . LEU B 2  177 ? -16.554 -5.328  12.033  1.00 87.73 177 B 1 
ATOM   5253  C CD1  . LEU B 2  177 ? -16.696 -3.848  12.368  1.00 82.91 177 B 1 
ATOM   5254  C CD2  . LEU B 2  177 ? -17.359 -6.113  13.068  1.00 82.19 177 B 1 
ATOM   5255  N N    . LEU B 2  178 ? -14.836 -7.036  8.598   1.00 93.40 178 B 1 
ATOM   5256  C CA   . LEU B 2  178 ? -13.715 -7.967  8.436   1.00 93.66 178 B 1 
ATOM   5257  C C    . LEU B 2  178 ? -13.327 -8.093  6.952   1.00 93.23 178 B 1 
ATOM   5258  O O    . LEU B 2  178 ? -13.669 -9.090  6.305   1.00 90.37 178 B 1 
ATOM   5259  C CB   . LEU B 2  178 ? -14.100 -9.322  9.052   1.00 92.93 178 B 1 
ATOM   5260  C CG   . LEU B 2  178 ? -14.358 -9.302  10.569  1.00 91.86 178 B 1 
ATOM   5261  C CD1  . LEU B 2  178 ? -14.924 -10.647 11.006  1.00 87.05 178 B 1 
ATOM   5262  C CD2  . LEU B 2  178 ? -13.077 -9.040  11.359  1.00 87.16 178 B 1 
ATOM   5263  N N    . PRO B 2  179 ? -12.642 -7.089  6.383   1.00 93.29 179 B 1 
ATOM   5264  C CA   . PRO B 2  179 ? -12.248 -7.121  4.981   1.00 92.88 179 B 1 
ATOM   5265  C C    . PRO B 2  179 ? -11.244 -8.246  4.725   1.00 92.37 179 B 1 
ATOM   5266  O O    . PRO B 2  179 ? -10.340 -8.480  5.527   1.00 89.07 179 B 1 
ATOM   5267  C CB   . PRO B 2  179 ? -11.658 -5.737  4.696   1.00 91.22 179 B 1 
ATOM   5268  C CG   . PRO B 2  179 ? -11.120 -5.285  6.053   1.00 90.50 179 B 1 
ATOM   5269  C CD   . PRO B 2  179 ? -12.122 -5.893  7.033   1.00 92.44 179 B 1 
ATOM   5270  N N    . SER B 2  180 ? -11.361 -8.918  3.580   1.00 91.82 180 B 1 
ATOM   5271  C CA   . SER B 2  180 ? -10.448 -10.006 3.204   1.00 91.14 180 B 1 
ATOM   5272  C C    . SER B 2  180 ? -9.069  -9.526  2.746   1.00 91.17 180 B 1 
ATOM   5273  O O    . SER B 2  180 ? -8.118  -10.302 2.740   1.00 86.85 180 B 1 
ATOM   5274  C CB   . SER B 2  180 ? -11.090 -10.869 2.115   1.00 88.98 180 B 1 
ATOM   5275  O OG   . SER B 2  180 ? -11.409 -10.093 0.982   1.00 79.68 180 B 1 
ATOM   5276  N N    . ASN B 2  181 ? -8.956  -8.252  2.366   1.00 91.55 181 B 1 
ATOM   5277  C CA   . ASN B 2  181 ? -7.697  -7.625  1.971   1.00 92.07 181 B 1 
ATOM   5278  C C    . ASN B 2  181 ? -7.702  -6.153  2.409   1.00 92.52 181 B 1 
ATOM   5279  O O    . ASN B 2  181 ? -8.557  -5.375  2.000   1.00 90.18 181 B 1 
ATOM   5280  C CB   . ASN B 2  181 ? -7.526  -7.797  0.454   1.00 90.33 181 B 1 
ATOM   5281  C CG   . ASN B 2  181 ? -6.200  -7.265  -0.066  1.00 89.89 181 B 1 
ATOM   5282  O OD1  . ASN B 2  181 ? -5.692  -6.250  0.358   1.00 81.82 181 B 1 
ATOM   5283  N ND2  . ASN B 2  181 ? -5.609  -7.942  -1.024  1.00 81.59 181 B 1 
ATOM   5284  N N    . LEU B 2  182 ? -6.716  -5.774  3.214   1.00 93.11 182 B 1 
ATOM   5285  C CA   . LEU B 2  182 ? -6.625  -4.418  3.762   1.00 93.44 182 B 1 
ATOM   5286  C C    . LEU B 2  182 ? -6.339  -3.351  2.700   1.00 93.61 182 B 1 
ATOM   5287  O O    . LEU B 2  182 ? -6.783  -2.219  2.852   1.00 91.64 182 B 1 
ATOM   5288  C CB   . LEU B 2  182 ? -5.539  -4.379  4.845   1.00 92.71 182 B 1 
ATOM   5289  C CG   . LEU B 2  182 ? -5.898  -5.162  6.122   1.00 91.68 182 B 1 
ATOM   5290  C CD1  . LEU B 2  182 ? -4.669  -5.251  7.017   1.00 88.20 182 B 1 
ATOM   5291  C CD2  . LEU B 2  182 ? -7.030  -4.489  6.899   1.00 87.89 182 B 1 
ATOM   5292  N N    . VAL B 2  183 ? -5.623  -3.700  1.640   1.00 93.03 183 B 1 
ATOM   5293  C CA   . VAL B 2  183 ? -5.360  -2.757  0.543   1.00 93.01 183 B 1 
ATOM   5294  C C    . VAL B 2  183 ? -6.645  -2.491  -0.233  1.00 92.80 183 B 1 
ATOM   5295  O O    . VAL B 2  183 ? -7.013  -1.334  -0.405  1.00 91.38 183 B 1 
ATOM   5296  C CB   . VAL B 2  183 ? -4.228  -3.243  -0.379  1.00 92.52 183 B 1 
ATOM   5297  C CG1  . VAL B 2  183 ? -3.976  -2.247  -1.515  1.00 88.06 183 B 1 
ATOM   5298  C CG2  . VAL B 2  183 ? -2.923  -3.401  0.408   1.00 89.86 183 B 1 
ATOM   5299  N N    . VAL B 2  184 ? -7.373  -3.538  -0.605  1.00 93.03 184 B 1 
ATOM   5300  C CA   . VAL B 2  184 ? -8.665  -3.407  -1.296  1.00 92.58 184 B 1 
ATOM   5301  C C    . VAL B 2  184 ? -9.682  -2.640  -0.442  1.00 92.16 184 B 1 
ATOM   5302  O O    . VAL B 2  184 ? -10.402 -1.795  -0.963  1.00 90.38 184 B 1 
ATOM   5303  C CB   . VAL B 2  184 ? -9.205  -4.785  -1.712  1.00 91.65 184 B 1 
ATOM   5304  C CG1  . VAL B 2  184 ? -10.579 -4.697  -2.373  1.00 86.42 184 B 1 
ATOM   5305  C CG2  . VAL B 2  184 ? -8.258  -5.455  -2.715  1.00 87.23 184 B 1 
ATOM   5306  N N    . ALA B 2  185 ? -9.666  -2.833  0.878   1.00 93.44 185 B 1 
ATOM   5307  C CA   . ALA B 2  185 ? -10.533 -2.084  1.787   1.00 93.07 185 B 1 
ATOM   5308  C C    . ALA B 2  185 ? -10.297 -0.561  1.767   1.00 92.77 185 B 1 
ATOM   5309  O O    . ALA B 2  185 ? -11.149 0.193   2.227   1.00 90.51 185 B 1 
ATOM   5310  C CB   . ALA B 2  185 ? -10.361 -2.643  3.203   1.00 92.69 185 B 1 
ATOM   5311  N N    . THR B 2  186 ? -9.176  -0.092  1.232   1.00 93.28 186 B 1 
ATOM   5312  C CA   . THR B 2  186 ? -8.930  1.354   1.096   1.00 92.59 186 B 1 
ATOM   5313  C C    . THR B 2  186 ? -9.706  2.005   -0.052  1.00 92.18 186 B 1 
ATOM   5314  O O    . THR B 2  186 ? -9.807  3.230   -0.080  1.00 89.69 186 B 1 
ATOM   5315  C CB   . THR B 2  186 ? -7.439  1.689   0.961   1.00 92.23 186 B 1 
ATOM   5316  O OG1  . THR B 2  186 ? -6.893  1.242   -0.247  1.00 84.96 186 B 1 
ATOM   5317  C CG2  . THR B 2  186 ? -6.601  1.131   2.104   1.00 85.78 186 B 1 
ATOM   5318  N N    . PHE B 2  187 ? -10.264 1.217   -0.982  1.00 91.58 187 B 1 
ATOM   5319  C CA   . PHE B 2  187 ? -10.984 1.754   -2.142  1.00 90.46 187 B 1 
ATOM   5320  C C    . PHE B 2  187 ? -12.247 0.982   -2.546  1.00 89.36 187 B 1 
ATOM   5321  O O    . PHE B 2  187 ? -13.052 1.520   -3.301  1.00 85.83 187 B 1 
ATOM   5322  C CB   . PHE B 2  187 ? -10.015 1.895   -3.318  1.00 89.82 187 B 1 
ATOM   5323  C CG   . PHE B 2  187 ? -9.365  0.607   -3.773  1.00 91.79 187 B 1 
ATOM   5324  C CD1  . PHE B 2  187 ? -8.098  0.243   -3.277  1.00 89.37 187 B 1 
ATOM   5325  C CD2  . PHE B 2  187 ? -9.997  -0.215  -4.721  1.00 89.71 187 B 1 
ATOM   5326  C CE1  . PHE B 2  187 ? -7.475  -0.931  -3.717  1.00 88.88 187 B 1 
ATOM   5327  C CE2  . PHE B 2  187 ? -9.378  -1.396  -5.164  1.00 88.64 187 B 1 
ATOM   5328  C CZ   . PHE B 2  187 ? -8.117  -1.756  -4.658  1.00 90.32 187 B 1 
ATOM   5329  N N    . ASN B 2  188 ? -12.456 -0.229  -2.032  1.00 89.67 188 B 1 
ATOM   5330  C CA   . ASN B 2  188 ? -13.644 -1.036  -2.288  1.00 89.96 188 B 1 
ATOM   5331  C C    . ASN B 2  188 ? -14.353 -1.435  -0.994  1.00 90.12 188 B 1 
ATOM   5332  O O    . ASN B 2  188 ? -13.736 -1.722  0.030   1.00 87.42 188 B 1 
ATOM   5333  C CB   . ASN B 2  188 ? -13.277 -2.284  -3.103  1.00 88.25 188 B 1 
ATOM   5334  C CG   . ASN B 2  188 ? -13.107 -2.035  -4.592  1.00 86.63 188 B 1 
ATOM   5335  O OD1  . ASN B 2  188 ? -13.305 -0.960  -5.112  1.00 76.97 188 B 1 
ATOM   5336  N ND2  . ASN B 2  188 ? -12.751 -3.068  -5.322  1.00 78.71 188 B 1 
ATOM   5337  N N    . THR B 2  189 ? -15.670 -1.503  -1.097  1.00 88.23 189 B 1 
ATOM   5338  C CA   . THR B 2  189 ? -16.578 -2.007  -0.069  1.00 87.31 189 B 1 
ATOM   5339  C C    . THR B 2  189 ? -17.296 -3.238  -0.608  1.00 86.87 189 B 1 
ATOM   5340  O O    . THR B 2  189 ? -17.569 -3.332  -1.801  1.00 84.08 189 B 1 
ATOM   5341  C CB   . THR B 2  189 ? -17.572 -0.906  0.335   1.00 85.36 189 B 1 
ATOM   5342  O OG1  . THR B 2  189 ? -16.876 0.226   0.798   1.00 72.40 189 B 1 
ATOM   5343  C CG2  . THR B 2  189 ? -18.498 -1.303  1.469   1.00 73.37 189 B 1 
ATOM   5344  N N    . ILE B 2  190 ? -17.620 -4.184  0.264   1.00 87.29 190 B 1 
ATOM   5345  C CA   . ILE B 2  190 ? -18.367 -5.389  -0.103  1.00 86.71 190 B 1 
ATOM   5346  C C    . ILE B 2  190 ? -19.868 -5.109  -0.048  1.00 86.41 190 B 1 
ATOM   5347  O O    . ILE B 2  190 ? -20.357 -4.550  0.931   1.00 83.20 190 B 1 
ATOM   5348  C CB   . ILE B 2  190 ? -17.974 -6.547  0.827   1.00 84.77 190 B 1 
ATOM   5349  C CG1  . ILE B 2  190 ? -16.481 -6.924  0.696   1.00 74.20 190 B 1 
ATOM   5350  C CG2  . ILE B 2  190 ? -18.848 -7.783  0.617   1.00 70.62 190 B 1 
ATOM   5351  C CD1  . ILE B 2  190 ? -16.080 -7.506  -0.654  1.00 64.06 190 B 1 
ATOM   5352  N N    . ALA B 2  191 ? -20.602 -5.590  -1.050  1.00 84.92 191 B 1 
ATOM   5353  C CA   . ALA B 2  191 ? -22.055 -5.622  -0.993  1.00 83.58 191 B 1 
ATOM   5354  C C    . ALA B 2  191 ? -22.628 -6.865  -1.675  1.00 83.70 191 B 1 
ATOM   5355  O O    . ALA B 2  191 ? -22.070 -7.395  -2.636  1.00 80.53 191 B 1 
ATOM   5356  C CB   . ALA B 2  191 ? -22.625 -4.342  -1.595  1.00 80.02 191 B 1 
ATOM   5357  N N    . THR B 2  192 ? -23.780 -7.301  -1.186  1.00 84.08 192 B 1 
ATOM   5358  C CA   . THR B 2  192 ? -24.551 -8.380  -1.800  1.00 83.84 192 B 1 
ATOM   5359  C C    . THR B 2  192 ? -25.440 -7.833  -2.910  1.00 83.36 192 B 1 
ATOM   5360  O O    . THR B 2  192 ? -26.232 -6.914  -2.697  1.00 80.62 192 B 1 
ATOM   5361  C CB   . THR B 2  192 ? -25.383 -9.127  -0.758  1.00 83.08 192 B 1 
ATOM   5362  O OG1  . THR B 2  192 ? -24.543 -9.669  0.231   1.00 72.02 192 B 1 
ATOM   5363  C CG2  . THR B 2  192 ? -26.147 -10.301 -1.355  1.00 71.94 192 B 1 
ATOM   5364  N N    . SER B 2  193 ? -25.334 -8.455  -4.077  1.00 81.54 193 B 1 
ATOM   5365  C CA   . SER B 2  193 ? -26.283 -8.363  -5.181  1.00 80.22 193 B 1 
ATOM   5366  C C    . SER B 2  193 ? -26.961 -9.721  -5.381  1.00 80.85 193 B 1 
ATOM   5367  O O    . SER B 2  193 ? -26.630 -10.698 -4.703  1.00 77.61 193 B 1 
ATOM   5368  C CB   . SER B 2  193 ? -25.555 -7.876  -6.438  1.00 76.40 193 B 1 
ATOM   5369  O OG   . SER B 2  193 ? -24.616 -8.830  -6.881  1.00 67.80 193 B 1 
ATOM   5370  N N    . TYR B 2  194 ? -27.911 -9.801  -6.296  1.00 79.75 194 B 1 
ATOM   5371  C CA   . TYR B 2  194 ? -28.633 -11.044 -6.551  1.00 79.49 194 B 1 
ATOM   5372  C C    . TYR B 2  194 ? -28.488 -11.504 -7.994  1.00 78.55 194 B 1 
ATOM   5373  O O    . TYR B 2  194 ? -28.612 -10.717 -8.927  1.00 74.51 194 B 1 
ATOM   5374  C CB   . TYR B 2  194 ? -30.099 -10.892 -6.160  1.00 78.38 194 B 1 
ATOM   5375  C CG   . TYR B 2  194 ? -30.290 -10.529 -4.705  1.00 79.60 194 B 1 
ATOM   5376  C CD1  . TYR B 2  194 ? -30.180 -11.507 -3.701  1.00 76.62 194 B 1 
ATOM   5377  C CD2  . TYR B 2  194 ? -30.538 -9.193  -4.344  1.00 77.74 194 B 1 
ATOM   5378  C CE1  . TYR B 2  194 ? -30.334 -11.160 -2.349  1.00 76.45 194 B 1 
ATOM   5379  C CE2  . TYR B 2  194 ? -30.692 -8.834  -2.994  1.00 76.30 194 B 1 
ATOM   5380  C CZ   . TYR B 2  194 ? -30.591 -9.822  -2.000  1.00 78.91 194 B 1 
ATOM   5381  O OH   . TYR B 2  194 ? -30.750 -9.475  -0.690  1.00 76.57 194 B 1 
ATOM   5382  N N    . LYS B 2  195 ? -28.294 -12.813 -8.163  1.00 77.40 195 B 1 
ATOM   5383  C CA   . LYS B 2  195 ? -28.335 -13.494 -9.451  1.00 76.11 195 B 1 
ATOM   5384  C C    . LYS B 2  195 ? -29.559 -14.399 -9.482  1.00 77.43 195 B 1 
ATOM   5385  O O    . LYS B 2  195 ? -29.799 -15.158 -8.547  1.00 74.08 195 B 1 
ATOM   5386  C CB   . LYS B 2  195 ? -27.008 -14.245 -9.673  1.00 71.24 195 B 1 
ATOM   5387  C CG   . LYS B 2  195 ? -26.820 -14.711 -11.126 1.00 62.79 195 B 1 
ATOM   5388  C CD   . LYS B 2  195 ? -25.435 -15.339 -11.333 1.00 58.13 195 B 1 
ATOM   5389  C CE   . LYS B 2  195 ? -25.212 -15.703 -12.809 1.00 49.93 195 B 1 
ATOM   5390  N NZ   . LYS B 2  195 ? -23.863 -16.266 -13.082 1.00 44.35 195 B 1 
ATOM   5391  N N    . MET B 2  196 ? -30.329 -14.308 -10.558 1.00 75.31 196 B 1 
ATOM   5392  C CA   . MET B 2  196 ? -31.445 -15.221 -10.787 1.00 73.31 196 B 1 
ATOM   5393  C C    . MET B 2  196 ? -30.931 -16.441 -11.548 1.00 73.90 196 B 1 
ATOM   5394  O O    . MET B 2  196 ? -30.359 -16.299 -12.626 1.00 70.21 196 B 1 
ATOM   5395  C CB   . MET B 2  196 ? -32.566 -14.508 -11.545 1.00 69.43 196 B 1 
ATOM   5396  C CG   . MET B 2  196 ? -33.207 -13.386 -10.720 1.00 63.96 196 B 1 
ATOM   5397  S SD   . MET B 2  196 ? -34.158 -13.945 -9.276  1.00 56.49 196 B 1 
ATOM   5398  C CE   . MET B 2  196 ? -35.835 -13.658 -9.882  1.00 51.69 196 B 1 
ATOM   5399  N N    . ILE B 2  197 ? -31.140 -17.629 -10.985 1.00 71.08 197 B 1 
ATOM   5400  C CA   . ILE B 2  197 ? -30.847 -18.898 -11.652 1.00 69.92 197 B 1 
ATOM   5401  C C    . ILE B 2  197 ? -32.174 -19.565 -11.992 1.00 70.87 197 B 1 
ATOM   5402  O O    . ILE B 2  197 ? -33.011 -19.795 -11.120 1.00 66.84 197 B 1 
ATOM   5403  C CB   . ILE B 2  197 ? -29.914 -19.791 -10.808 1.00 65.65 197 B 1 
ATOM   5404  C CG1  . ILE B 2  197 ? -28.578 -19.045 -10.590 1.00 59.67 197 B 1 
ATOM   5405  C CG2  . ILE B 2  197 ? -29.700 -21.149 -11.498 1.00 58.03 197 B 1 
ATOM   5406  C CD1  . ILE B 2  197 ? -27.453 -19.884 -9.984  1.00 54.23 197 B 1 
ATOM   5407  N N    . THR B 2  198 ? -32.357 -19.872 -13.263 1.00 68.01 198 B 1 
ATOM   5408  C CA   . THR B 2  198 ? -33.494 -20.658 -13.733 1.00 66.16 198 B 1 
ATOM   5409  C C    . THR B 2  198 ? -33.180 -22.140 -13.607 1.00 66.55 198 B 1 
ATOM   5410  O O    . THR B 2  198 ? -32.238 -22.631 -14.227 1.00 62.55 198 B 1 
ATOM   5411  C CB   . THR B 2  198 ? -33.876 -20.303 -15.178 1.00 61.43 198 B 1 
ATOM   5412  O OG1  . THR B 2  198 ? -32.813 -19.681 -15.866 1.00 54.80 198 B 1 
ATOM   5413  C CG2  . THR B 2  198 ? -35.043 -19.325 -15.202 1.00 52.67 198 B 1 
ATOM   5414  N N    . HIS B 2  199 ? -33.989 -22.844 -12.827 1.00 67.03 199 B 1 
ATOM   5415  C CA   . HIS B 2  199 ? -33.986 -24.297 -12.794 1.00 65.67 199 B 1 
ATOM   5416  C C    . HIS B 2  199 ? -35.133 -24.814 -13.656 1.00 65.36 199 B 1 
ATOM   5417  O O    . HIS B 2  199 ? -36.297 -24.493 -13.418 1.00 60.92 199 B 1 
ATOM   5418  C CB   . HIS B 2  199 ? -34.086 -24.796 -11.352 1.00 61.60 199 B 1 
ATOM   5419  C CG   . HIS B 2  199 ? -32.884 -24.437 -10.523 1.00 58.74 199 B 1 
ATOM   5420  N ND1  . HIS B 2  199 ? -31.602 -24.944 -10.672 1.00 52.32 199 B 1 
ATOM   5421  C CD2  . HIS B 2  199 ? -32.863 -23.553 -9.475  1.00 52.03 199 B 1 
ATOM   5422  C CE1  . HIS B 2  199 ? -30.838 -24.376 -9.725  1.00 50.97 199 B 1 
ATOM   5423  N NE2  . HIS B 2  199 ? -31.566 -23.533 -8.990  1.00 51.07 199 B 1 
ATOM   5424  N N    . ASN B 2  200 ? -34.799 -25.636 -14.646 1.00 60.67 200 B 1 
ATOM   5425  C CA   . ASN B 2  200 ? -35.805 -26.446 -15.317 1.00 58.69 200 B 1 
ATOM   5426  C C    . ASN B 2  200 ? -36.085 -27.660 -14.441 1.00 57.65 200 B 1 
ATOM   5427  O O    . ASN B 2  200 ? -35.252 -28.558 -14.319 1.00 53.76 200 B 1 
ATOM   5428  C CB   . ASN B 2  200 ? -35.325 -26.833 -16.721 1.00 53.98 200 B 1 
ATOM   5429  C CG   . ASN B 2  200 ? -35.500 -25.712 -17.733 1.00 49.17 200 B 1 
ATOM   5430  O OD1  . ASN B 2  200 ? -36.285 -24.804 -17.570 1.00 44.89 200 B 1 
ATOM   5431  N ND2  . ASN B 2  200 ? -34.788 -25.776 -18.833 1.00 45.64 200 B 1 
ATOM   5432  N N    . THR B 2  201 ? -37.257 -27.688 -13.831 1.00 57.33 201 B 1 
ATOM   5433  C CA   . THR B 2  201 ? -37.729 -28.923 -13.210 1.00 56.44 201 B 1 
ATOM   5434  C C    . THR B 2  201 ? -38.120 -29.921 -14.299 1.00 57.10 201 B 1 
ATOM   5435  O O    . THR B 2  201 ? -38.557 -29.545 -15.386 1.00 52.97 201 B 1 
ATOM   5436  C CB   . THR B 2  201 ? -38.887 -28.677 -12.236 1.00 51.75 201 B 1 
ATOM   5437  O OG1  . THR B 2  201 ? -39.921 -27.964 -12.848 1.00 48.04 201 B 1 
ATOM   5438  C CG2  . THR B 2  201 ? -38.437 -27.875 -11.016 1.00 47.51 201 B 1 
ATOM   5439  N N    . SER B 2  202 ? -38.007 -31.204 -13.998 1.00 54.27 202 B 1 
ATOM   5440  C CA   . SER B 2  202 ? -38.384 -32.287 -14.917 1.00 54.34 202 B 1 
ATOM   5441  C C    . SER B 2  202 ? -39.850 -32.239 -15.371 1.00 54.81 202 B 1 
ATOM   5442  O O    . SER B 2  202 ? -40.197 -32.798 -16.405 1.00 51.29 202 B 1 
ATOM   5443  C CB   . SER B 2  202 ? -38.113 -33.630 -14.238 1.00 51.17 202 B 1 
ATOM   5444  O OG   . SER B 2  202 ? -38.711 -33.661 -12.953 1.00 47.71 202 B 1 
ATOM   5445  N N    . SER B 2  203 ? -40.705 -31.561 -14.620 1.00 55.37 203 B 1 
ATOM   5446  C CA   . SER B 2  203 ? -42.106 -31.310 -14.970 1.00 56.05 203 B 1 
ATOM   5447  C C    . SER B 2  203 ? -42.317 -30.102 -15.899 1.00 56.38 203 B 1 
ATOM   5448  O O    . SER B 2  203 ? -43.453 -29.669 -16.082 1.00 52.53 203 B 1 
ATOM   5449  C CB   . SER B 2  203 ? -42.935 -31.164 -13.691 1.00 53.40 203 B 1 
ATOM   5450  O OG   . SER B 2  203 ? -42.457 -30.103 -12.894 1.00 50.00 203 B 1 
ATOM   5451  N N    . GLY B 2  204 ? -41.258 -29.525 -16.446 1.00 56.91 204 B 1 
ATOM   5452  C CA   . GLY B 2  204 ? -41.328 -28.386 -17.368 1.00 57.59 204 B 1 
ATOM   5453  C C    . GLY B 2  204 ? -41.560 -27.025 -16.712 1.00 59.85 204 B 1 
ATOM   5454  O O    . GLY B 2  204 ? -41.514 -26.008 -17.405 1.00 55.09 204 B 1 
ATOM   5455  N N    . ASN B 2  205 ? -41.790 -26.977 -15.399 1.00 61.97 205 B 1 
ATOM   5456  C CA   . ASN B 2  205 ? -41.902 -25.705 -14.699 1.00 62.08 205 B 1 
ATOM   5457  C C    . ASN B 2  205 ? -40.516 -25.092 -14.503 1.00 62.67 205 B 1 
ATOM   5458  O O    . ASN B 2  205 ? -39.656 -25.660 -13.829 1.00 58.78 205 B 1 
ATOM   5459  C CB   . ASN B 2  205 ? -42.667 -25.879 -13.379 1.00 57.36 205 B 1 
ATOM   5460  C CG   . ASN B 2  205 ? -44.177 -25.822 -13.551 1.00 52.93 205 B 1 
ATOM   5461  O OD1  . ASN B 2  205 ? -44.714 -25.360 -14.537 1.00 48.63 205 B 1 
ATOM   5462  N ND2  . ASN B 2  205 ? -44.913 -26.254 -12.552 1.00 49.04 205 B 1 
ATOM   5463  N N    . MET B 2  206 ? -40.321 -23.902 -15.074 1.00 61.95 206 B 1 
ATOM   5464  C CA   . MET B 2  206 ? -39.166 -23.076 -14.753 1.00 63.52 206 B 1 
ATOM   5465  C C    . MET B 2  206 ? -39.371 -22.461 -13.370 1.00 65.10 206 B 1 
ATOM   5466  O O    . MET B 2  206 ? -40.296 -21.678 -13.158 1.00 61.11 206 B 1 
ATOM   5467  C CB   . MET B 2  206 ? -38.953 -21.984 -15.810 1.00 58.85 206 B 1 
ATOM   5468  C CG   . MET B 2  206 ? -38.291 -22.534 -17.077 1.00 53.16 206 B 1 
ATOM   5469  S SD   . MET B 2  206 ? -37.874 -21.229 -18.266 1.00 47.33 206 B 1 
ATOM   5470  C CE   . MET B 2  206 ? -36.980 -22.195 -19.496 1.00 43.26 206 B 1 
ATOM   5471  N N    . THR B 2  207 ? -38.497 -22.800 -12.445 1.00 69.55 207 B 1 
ATOM   5472  C CA   . THR B 2  207 ? -38.395 -22.123 -11.156 1.00 69.83 207 B 1 
ATOM   5473  C C    . THR B 2  207 ? -37.178 -21.210 -11.183 1.00 71.04 207 B 1 
ATOM   5474  O O    . THR B 2  207 ? -36.092 -21.624 -11.590 1.00 67.22 207 B 1 
ATOM   5475  C CB   . THR B 2  207 ? -38.332 -23.112 -9.989  1.00 65.18 207 B 1 
ATOM   5476  O OG1  . THR B 2  207 ? -37.380 -24.121 -10.215 1.00 57.60 207 B 1 
ATOM   5477  C CG2  . THR B 2  207 ? -39.682 -23.804 -9.781  1.00 55.98 207 B 1 
ATOM   5478  N N    . GLN B 2  208 ? -37.364 -19.962 -10.776 1.00 70.03 208 B 1 
ATOM   5479  C CA   . GLN B 2  208 ? -36.261 -19.029 -10.589 1.00 70.85 208 B 1 
ATOM   5480  C C    . GLN B 2  208 ? -35.841 -19.030 -9.127  1.00 73.12 208 B 1 
ATOM   5481  O O    . GLN B 2  208 ? -36.661 -18.804 -8.238  1.00 69.22 208 B 1 
ATOM   5482  C CB   . GLN B 2  208 ? -36.634 -17.625 -11.073 1.00 65.56 208 B 1 
ATOM   5483  C CG   . GLN B 2  208 ? -36.480 -17.492 -12.590 1.00 58.97 208 B 1 
ATOM   5484  C CD   . GLN B 2  208 ? -36.694 -16.066 -13.097 1.00 54.15 208 B 1 
ATOM   5485  O OE1  . GLN B 2  208 ? -37.197 -15.195 -12.411 1.00 50.61 208 B 1 
ATOM   5486  N NE2  . GLN B 2  208 ? -36.314 -15.777 -14.320 1.00 49.10 208 B 1 
ATOM   5487  N N    . GLU B 2  209 ? -34.560 -19.256 -8.892  1.00 74.37 209 B 1 
ATOM   5488  C CA   . GLU B 2  209 ? -33.942 -19.122 -7.580  1.00 75.06 209 B 1 
ATOM   5489  C C    . GLU B 2  209 ? -33.123 -17.833 -7.552  1.00 76.14 209 B 1 
ATOM   5490  O O    . GLU B 2  209 ? -32.282 -17.589 -8.418  1.00 73.80 209 B 1 
ATOM   5491  C CB   . GLU B 2  209 ? -33.101 -20.370 -7.271  1.00 71.91 209 B 1 
ATOM   5492  C CG   . GLU B 2  209 ? -32.599 -20.383 -5.822  1.00 64.81 209 B 1 
ATOM   5493  C CD   . GLU B 2  209 ? -31.769 -21.624 -5.465  1.00 61.74 209 B 1 
ATOM   5494  O OE1  . GLU B 2  209 ? -31.508 -21.812 -4.260  1.00 56.59 209 B 1 
ATOM   5495  O OE2  . GLU B 2  209 ? -31.371 -22.380 -6.380  1.00 60.59 209 B 1 
ATOM   5496  N N    . LYS B 2  210 ? -33.387 -17.005 -6.550  1.00 78.00 210 B 1 
ATOM   5497  C CA   . LYS B 2  210 ? -32.645 -15.779 -6.281  1.00 79.36 210 B 1 
ATOM   5498  C C    . LYS B 2  210 ? -31.465 -16.120 -5.374  1.00 80.80 210 B 1 
ATOM   5499  O O    . LYS B 2  210 ? -31.670 -16.502 -4.227  1.00 78.52 210 B 1 
ATOM   5500  C CB   . LYS B 2  210 ? -33.613 -14.766 -5.646  1.00 76.14 210 B 1 
ATOM   5501  C CG   . LYS B 2  210 ? -32.999 -13.383 -5.400  1.00 70.03 210 B 1 
ATOM   5502  C CD   . LYS B 2  210 ? -33.974 -12.537 -4.572  1.00 68.77 210 B 1 
ATOM   5503  C CE   . LYS B 2  210 ? -33.382 -11.186 -4.191  1.00 62.13 210 B 1 
ATOM   5504  N NZ   . LYS B 2  210 ? -34.107 -10.550 -3.057  1.00 57.97 210 B 1 
ATOM   5505  N N    . ILE B 2  211 ? -30.253 -15.965 -5.878  1.00 78.53 211 B 1 
ATOM   5506  C CA   . ILE B 2  211 ? -29.035 -16.283 -5.130  1.00 78.89 211 B 1 
ATOM   5507  C C    . ILE B 2  211 ? -28.276 -14.995 -4.819  1.00 81.02 211 B 1 
ATOM   5508  O O    . ILE B 2  211 ? -27.993 -14.230 -5.745  1.00 78.72 211 B 1 
ATOM   5509  C CB   . ILE B 2  211 ? -28.168 -17.307 -5.889  1.00 75.54 211 B 1 
ATOM   5510  C CG1  . ILE B 2  211 ? -28.992 -18.596 -6.102  1.00 68.65 211 B 1 
ATOM   5511  C CG2  . ILE B 2  211 ? -26.869 -17.601 -5.117  1.00 66.83 211 B 1 
ATOM   5512  C CD1  . ILE B 2  211 ? -28.232 -19.732 -6.764  1.00 61.99 211 B 1 
ATOM   5513  N N    . PRO B 2  212 ? -27.917 -14.754 -3.538  1.00 81.93 212 B 1 
ATOM   5514  C CA   . PRO B 2  212 ? -27.057 -13.640 -3.179  1.00 82.85 212 B 1 
ATOM   5515  C C    . PRO B 2  212 ? -25.631 -13.885 -3.684  1.00 83.76 212 B 1 
ATOM   5516  O O    . PRO B 2  212 ? -25.050 -14.953 -3.468  1.00 81.42 212 B 1 
ATOM   5517  C CB   . PRO B 2  212 ? -27.136 -13.545 -1.655  1.00 80.26 212 B 1 
ATOM   5518  C CG   . PRO B 2  212 ? -27.420 -14.979 -1.217  1.00 78.45 212 B 1 
ATOM   5519  C CD   . PRO B 2  212 ? -28.260 -15.533 -2.364  1.00 82.03 212 B 1 
ATOM   5520  N N    . VAL B 2  213 ? -25.066 -12.881 -4.335  1.00 81.93 213 B 1 
ATOM   5521  C CA   . VAL B 2  213 ? -23.684 -12.870 -4.819  1.00 81.74 213 B 1 
ATOM   5522  C C    . VAL B 2  213 ? -22.982 -11.679 -4.190  1.00 82.94 213 B 1 
ATOM   5523  O O    . VAL B 2  213 ? -23.410 -10.540 -4.363  1.00 80.69 213 B 1 
ATOM   5524  C CB   . VAL B 2  213 ? -23.615 -12.802 -6.354  1.00 78.54 213 B 1 
ATOM   5525  C CG1  . VAL B 2  213 ? -22.168 -12.834 -6.840  1.00 70.70 213 B 1 
ATOM   5526  C CG2  . VAL B 2  213 ? -24.349 -13.986 -6.999  1.00 71.34 213 B 1 
ATOM   5527  N N    . VAL B 2  214 ? -21.909 -11.948 -3.458  1.00 83.76 214 B 1 
ATOM   5528  C CA   . VAL B 2  214 ? -21.100 -10.901 -2.833  1.00 84.41 214 B 1 
ATOM   5529  C C    . VAL B 2  214 ? -20.116 -10.361 -3.862  1.00 84.70 214 B 1 
ATOM   5530  O O    . VAL B 2  214 ? -19.406 -11.133 -4.501  1.00 81.28 214 B 1 
ATOM   5531  C CB   . VAL B 2  214 ? -20.385 -11.426 -1.583  1.00 82.83 214 B 1 
ATOM   5532  C CG1  . VAL B 2  214 ? -19.620 -10.313 -0.877  1.00 76.80 214 B 1 
ATOM   5533  C CG2  . VAL B 2  214 ? -21.390 -12.005 -0.582  1.00 77.89 214 B 1 
ATOM   5534  N N    . SER B 2  215 ? -20.074 -9.047  -4.007  1.00 83.46 215 B 1 
ATOM   5535  C CA   . SER B 2  215 ? -19.212 -8.360  -4.964  1.00 82.70 215 B 1 
ATOM   5536  C C    . SER B 2  215 ? -18.561 -7.131  -4.338  1.00 84.22 215 B 1 
ATOM   5537  O O    . SER B 2  215 ? -19.049 -6.592  -3.340  1.00 80.68 215 B 1 
ATOM   5538  C CB   . SER B 2  215 ? -20.009 -7.988  -6.223  1.00 78.46 215 B 1 
ATOM   5539  O OG   . SER B 2  215 ? -21.139 -7.194  -5.919  1.00 68.27 215 B 1 
ATOM   5540  N N    . ASP B 2  216 ? -17.463 -6.693  -4.944  1.00 84.81 216 B 1 
ATOM   5541  C CA   . ASP B 2  216 ? -16.817 -5.437  -4.585  1.00 84.36 216 B 1 
ATOM   5542  C C    . ASP B 2  216 ? -17.521 -4.268  -5.274  1.00 84.60 216 B 1 
ATOM   5543  O O    . ASP B 2  216 ? -17.806 -4.303  -6.472  1.00 81.27 216 B 1 
ATOM   5544  C CB   . ASP B 2  216 ? -15.325 -5.475  -4.952  1.00 82.04 216 B 1 
ATOM   5545  C CG   . ASP B 2  216 ? -14.480 -6.322  -3.995  1.00 77.99 216 B 1 
ATOM   5546  O OD1  . ASP B 2  216 ? -14.886 -6.481  -2.823  1.00 69.89 216 B 1 
ATOM   5547  O OD2  . ASP B 2  216 ? -13.393 -6.763  -4.411  1.00 71.63 216 B 1 
ATOM   5548  N N    . ILE B 2  217 ? -17.785 -3.224  -4.503  1.00 82.30 217 B 1 
ATOM   5549  C CA   . ILE B 2  217 ? -18.311 -1.952  -4.982  1.00 81.87 217 B 1 
ATOM   5550  C C    . ILE B 2  217 ? -17.283 -0.870  -4.682  1.00 83.52 217 B 1 
ATOM   5551  O O    . ILE B 2  217 ? -16.657 -0.862  -3.624  1.00 81.15 217 B 1 
ATOM   5552  C CB   . ILE B 2  217 ? -19.696 -1.645  -4.367  1.00 78.33 217 B 1 
ATOM   5553  C CG1  . ILE B 2  217 ? -20.679 -2.792  -4.712  1.00 69.79 217 B 1 
ATOM   5554  C CG2  . ILE B 2  217 ? -20.228 -0.294  -4.855  1.00 67.23 217 B 1 
ATOM   5555  C CD1  . ILE B 2  217 ? -22.129 -2.528  -4.320  1.00 62.38 217 B 1 
ATOM   5556  N N    . GLU B 2  218 ? -17.135 0.064   -5.601  1.00 83.05 218 B 1 
ATOM   5557  C CA   . GLU B 2  218 ? -16.224 1.190   -5.457  1.00 81.42 218 B 1 
ATOM   5558  C C    . GLU B 2  218 ? -16.600 2.063   -4.255  1.00 81.14 218 B 1 
ATOM   5559  O O    . GLU B 2  218 ? -17.743 2.496   -4.097  1.00 76.42 218 B 1 
ATOM   5560  C CB   . GLU B 2  218 ? -16.215 1.974   -6.775  1.00 78.96 218 B 1 
ATOM   5561  C CG   . GLU B 2  218 ? -14.945 2.800   -6.967  1.00 69.83 218 B 1 
ATOM   5562  C CD   . GLU B 2  218 ? -14.924 3.539   -8.314  1.00 63.69 218 B 1 
ATOM   5563  O OE1  . GLU B 2  218 ? -13.818 3.906   -8.753  1.00 57.15 218 B 1 
ATOM   5564  O OE2  . GLU B 2  218 ? -16.016 3.773   -8.881  1.00 58.68 218 B 1 
ATOM   5565  N N    . GLY B 2  219 ? -15.627 2.324   -3.398  1.00 83.27 219 B 1 
ATOM   5566  C CA   . GLY B 2  219 ? -15.784 3.124   -2.196  1.00 83.77 219 B 1 
ATOM   5567  C C    . GLY B 2  219 ? -14.957 2.575   -1.037  1.00 85.75 219 B 1 
ATOM   5568  O O    . GLY B 2  219 ? -14.872 1.374   -0.809  1.00 83.32 219 B 1 
ATOM   5569  N N    . MET B 2  220 ? -14.358 3.477   -0.264  1.00 86.92 220 B 1 
ATOM   5570  C CA   . MET B 2  220 ? -13.528 3.087   0.878   1.00 88.02 220 B 1 
ATOM   5571  C C    . MET B 2  220 ? -14.353 2.380   1.954   1.00 88.44 220 B 1 
ATOM   5572  O O    . MET B 2  220 ? -15.317 2.940   2.475   1.00 86.27 220 B 1 
ATOM   5573  C CB   . MET B 2  220 ? -12.844 4.340   1.440   1.00 87.10 220 B 1 
ATOM   5574  C CG   . MET B 2  220 ? -11.843 4.026   2.553   1.00 84.65 220 B 1 
ATOM   5575  S SD   . MET B 2  220 ? -11.090 5.492   3.331   1.00 82.66 220 B 1 
ATOM   5576  C CE   . MET B 2  220 ? -10.282 6.260   1.907   1.00 74.89 220 B 1 
ATOM   5577  N N    . ASN B 2  221 ? -13.910 1.191   2.359   1.00 90.31 221 B 1 
ATOM   5578  C CA   . ASN B 2  221 ? -14.477 0.468   3.498   1.00 90.67 221 B 1 
ATOM   5579  C C    . ASN B 2  221 ? -13.950 1.057   4.818   1.00 90.77 221 B 1 
ATOM   5580  O O    . ASN B 2  221 ? -13.067 0.498   5.478   1.00 89.26 221 B 1 
ATOM   5581  C CB   . ASN B 2  221 ? -14.193 -1.033  3.348   1.00 90.14 221 B 1 
ATOM   5582  C CG   . ASN B 2  221 ? -14.794 -1.853  4.479   1.00 90.39 221 B 1 
ATOM   5583  O OD1  . ASN B 2  221 ? -15.456 -1.364  5.384   1.00 84.58 221 B 1 
ATOM   5584  N ND2  . ASN B 2  221 ? -14.552 -3.143  4.461   1.00 84.72 221 B 1 
ATOM   5585  N N    . ILE B 2  222 ? -14.494 2.197   5.194   1.00 89.59 222 B 1 
ATOM   5586  C CA   . ILE B 2  222 ? -14.043 2.903   6.391   1.00 89.23 222 B 1 
ATOM   5587  C C    . ILE B 2  222 ? -14.331 2.108   7.672   1.00 90.00 222 B 1 
ATOM   5588  O O    . ILE B 2  222 ? -13.539 2.160   8.603   1.00 88.83 222 B 1 
ATOM   5589  C CB   . ILE B 2  222 ? -14.625 4.337   6.407   1.00 87.02 222 B 1 
ATOM   5590  C CG1  . ILE B 2  222 ? -13.754 5.241   7.295   1.00 78.13 222 B 1 
ATOM   5591  C CG2  . ILE B 2  222 ? -16.101 4.364   6.825   1.00 76.50 222 B 1 
ATOM   5592  C CD1  . ILE B 2  222 ? -13.991 6.729   7.062   1.00 70.44 222 B 1 
ATOM   5593  N N    . LEU B 2  223 ? -15.406 1.325   7.703   1.00 89.81 223 B 1 
ATOM   5594  C CA   . LEU B 2  223 ? -15.762 0.491   8.853   1.00 89.39 223 B 1 
ATOM   5595  C C    . LEU B 2  223 ? -14.694 -0.581  9.120   1.00 90.04 223 B 1 
ATOM   5596  O O    . LEU B 2  223 ? -14.232 -0.730  10.252  1.00 89.24 223 B 1 
ATOM   5597  C CB   . LEU B 2  223 ? -17.150 -0.129  8.599   1.00 87.63 223 B 1 
ATOM   5598  C CG   . LEU B 2  223 ? -17.660 -1.013  9.754   1.00 83.25 223 B 1 
ATOM   5599  C CD1  . LEU B 2  223 ? -17.937 -0.203  11.015  1.00 79.15 223 B 1 
ATOM   5600  C CD2  . LEU B 2  223 ? -18.953 -1.707  9.337   1.00 78.88 223 B 1 
ATOM   5601  N N    . GLY B 2  224 ? -14.267 -1.285  8.083   1.00 91.85 224 B 1 
ATOM   5602  C CA   . GLY B 2  224 ? -13.210 -2.287  8.188   1.00 92.50 224 B 1 
ATOM   5603  C C    . GLY B 2  224 ? -11.859 -1.689  8.582   1.00 93.39 224 B 1 
ATOM   5604  O O    . GLY B 2  224 ? -11.159 -2.235  9.434   1.00 92.12 224 B 1 
ATOM   5605  N N    . LEU B 2  225 ? -11.521 -0.524  8.031   1.00 93.50 225 B 1 
ATOM   5606  C CA   . LEU B 2  225 ? -10.282 0.183   8.373   1.00 93.82 225 B 1 
ATOM   5607  C C    . LEU B 2  225 ? -10.286 0.695   9.823   1.00 94.08 225 B 1 
ATOM   5608  O O    . LEU B 2  225 ? -9.286  0.554   10.519  1.00 93.03 225 B 1 
ATOM   5609  C CB   . LEU B 2  225 ? -10.055 1.337   7.385   1.00 93.46 225 B 1 
ATOM   5610  C CG   . LEU B 2  225 ? -9.762  0.894   5.937   1.00 92.51 225 B 1 
ATOM   5611  C CD1  . LEU B 2  225 ? -9.693  2.132   5.044   1.00 89.61 225 B 1 
ATOM   5612  C CD2  . LEU B 2  225 ? -8.442  0.138   5.810   1.00 89.02 225 B 1 
ATOM   5613  N N    . VAL B 2  226 ? -11.403 1.238   10.289  1.00 92.88 226 B 1 
ATOM   5614  C CA   . VAL B 2  226 ? -11.581 1.673   11.685  1.00 92.72 226 B 1 
ATOM   5615  C C    . VAL B 2  226 ? -11.440 0.490   12.640  1.00 93.08 226 B 1 
ATOM   5616  O O    . VAL B 2  226 ? -10.697 0.574   13.618  1.00 92.40 226 B 1 
ATOM   5617  C CB   . VAL B 2  226 ? -12.945 2.380   11.859  1.00 91.73 226 B 1 
ATOM   5618  C CG1  . VAL B 2  226 ? -13.377 2.525   13.323  1.00 87.74 226 B 1 
ATOM   5619  C CG2  . VAL B 2  226 ? -12.887 3.794   11.276  1.00 88.64 226 B 1 
ATOM   5620  N N    . PHE B 2  227 ? -12.105 -0.618  12.344  1.00 93.50 227 B 1 
ATOM   5621  C CA   . PHE B 2  227 ? -12.026 -1.813  13.180  1.00 93.71 227 B 1 
ATOM   5622  C C    . PHE B 2  227 ? -10.605 -2.383  13.225  1.00 93.92 227 B 1 
ATOM   5623  O O    . PHE B 2  227 ? -10.079 -2.638  14.309  1.00 93.12 227 B 1 
ATOM   5624  C CB   . PHE B 2  227 ? -13.033 -2.854  12.685  1.00 93.22 227 B 1 
ATOM   5625  C CG   . PHE B 2  227 ? -13.104 -4.061  13.602  1.00 92.79 227 B 1 
ATOM   5626  C CD1  . PHE B 2  227 ? -12.536 -5.285  13.217  1.00 88.40 227 B 1 
ATOM   5627  C CD2  . PHE B 2  227 ? -13.708 -3.947  14.866  1.00 88.34 227 B 1 
ATOM   5628  C CE1  . PHE B 2  227 ? -12.582 -6.389  14.086  1.00 87.01 227 B 1 
ATOM   5629  C CE2  . PHE B 2  227 ? -13.750 -5.050  15.739  1.00 86.54 227 B 1 
ATOM   5630  C CZ   . PHE B 2  227 ? -13.188 -6.269  15.346  1.00 88.12 227 B 1 
ATOM   5631  N N    . PHE B 2  228 ? -9.950  -2.507  12.078  1.00 95.04 228 B 1 
ATOM   5632  C CA   . PHE B 2  228 ? -8.573  -2.991  12.018  1.00 95.33 228 B 1 
ATOM   5633  C C    . PHE B 2  228 ? -7.599  -2.070  12.763  1.00 95.40 228 B 1 
ATOM   5634  O O    . PHE B 2  228 ? -6.789  -2.550  13.551  1.00 94.89 228 B 1 
ATOM   5635  C CB   . PHE B 2  228 ? -8.145  -3.169  10.560  1.00 95.33 228 B 1 
ATOM   5636  C CG   . PHE B 2  228 ? -6.725  -3.681  10.448  1.00 95.13 228 B 1 
ATOM   5637  C CD1  . PHE B 2  228 ? -5.662  -2.799  10.175  1.00 92.16 228 B 1 
ATOM   5638  C CD2  . PHE B 2  228 ? -6.451  -5.037  10.694  1.00 92.70 228 B 1 
ATOM   5639  C CE1  . PHE B 2  228 ? -4.343  -3.275  10.134  1.00 91.76 228 B 1 
ATOM   5640  C CE2  . PHE B 2  228 ? -5.129  -5.517  10.655  1.00 91.59 228 B 1 
ATOM   5641  C CZ   . PHE B 2  228 ? -4.078  -4.633  10.372  1.00 92.69 228 B 1 
ATOM   5642  N N    . ALA B 2  229 ? -7.703  -0.756  12.566  1.00 95.34 229 B 1 
ATOM   5643  C CA   . ALA B 2  229 ? -6.843  0.212   13.238  1.00 95.31 229 B 1 
ATOM   5644  C C    . ALA B 2  229 ? -7.029  0.192   14.765  1.00 95.25 229 B 1 
ATOM   5645  O O    . ALA B 2  229 ? -6.049  0.251   15.505  1.00 93.86 229 B 1 
ATOM   5646  C CB   . ALA B 2  229 ? -7.128  1.598   12.650  1.00 95.00 229 B 1 
ATOM   5647  N N    . LEU B 2  230 ? -8.258  0.043   15.237  1.00 94.74 230 B 1 
ATOM   5648  C CA   . LEU B 2  230 ? -8.561  -0.101  16.662  1.00 94.21 230 B 1 
ATOM   5649  C C    . LEU B 2  230 ? -7.892  -1.351  17.247  1.00 94.38 230 B 1 
ATOM   5650  O O    . LEU B 2  230 ? -7.181  -1.263  18.247  1.00 93.04 230 B 1 
ATOM   5651  C CB   . LEU B 2  230 ? -10.091 -0.138  16.835  1.00 92.98 230 B 1 
ATOM   5652  C CG   . LEU B 2  230 ? -10.564 -0.325  18.293  1.00 86.23 230 B 1 
ATOM   5653  C CD1  . LEU B 2  230 ? -10.223 0.882   19.155  1.00 79.68 230 B 1 
ATOM   5654  C CD2  . LEU B 2  230 ? -12.082 -0.518  18.316  1.00 79.63 230 B 1 
ATOM   5655  N N    . VAL B 2  231 ? -8.088  -2.500  16.611  1.00 94.96 231 B 1 
ATOM   5656  C CA   . VAL B 2  231 ? -7.525  -3.772  17.090  1.00 94.91 231 B 1 
ATOM   5657  C C    . VAL B 2  231 ? -5.994  -3.766  17.010  1.00 94.93 231 B 1 
ATOM   5658  O O    . VAL B 2  231 ? -5.338  -4.241  17.935  1.00 93.40 231 B 1 
ATOM   5659  C CB   . VAL B 2  231 ? -8.139  -4.963  16.323  1.00 93.79 231 B 1 
ATOM   5660  C CG1  . VAL B 2  231 ? -7.593  -6.294  16.831  1.00 85.89 231 B 1 
ATOM   5661  C CG2  . VAL B 2  231 ? -9.658  -5.035  16.512  1.00 85.79 231 B 1 
ATOM   5662  N N    . LEU B 2  232 ? -5.418  -3.159  15.981  1.00 95.36 232 B 1 
ATOM   5663  C CA   . LEU B 2  232 ? -3.972  -2.982  15.853  1.00 95.53 232 B 1 
ATOM   5664  C C    . LEU B 2  232 ? -3.410  -2.105  16.980  1.00 95.41 232 B 1 
ATOM   5665  O O    . LEU B 2  232 ? -2.407  -2.468  17.585  1.00 94.34 232 B 1 
ATOM   5666  C CB   . LEU B 2  232 ? -3.652  -2.404  14.462  1.00 95.34 232 B 1 
ATOM   5667  C CG   . LEU B 2  232 ? -2.143  -2.212  14.194  1.00 94.80 232 B 1 
ATOM   5668  C CD1  . LEU B 2  232 ? -1.378  -3.533  14.200  1.00 91.22 232 B 1 
ATOM   5669  C CD2  . LEU B 2  232 ? -1.937  -1.554  12.829  1.00 91.16 232 B 1 
ATOM   5670  N N    . GLY B 2  233 ? -4.063  -0.999  17.305  1.00 95.01 233 B 1 
ATOM   5671  C CA   . GLY B 2  233 ? -3.652  -0.139  18.418  1.00 94.70 233 B 1 
ATOM   5672  C C    . GLY B 2  233 ? -3.653  -0.867  19.768  1.00 94.79 233 B 1 
ATOM   5673  O O    . GLY B 2  233 ? -2.699  -0.753  20.538  1.00 93.25 233 B 1 
ATOM   5674  N N    . VAL B 2  234 ? -4.675  -1.677  20.026  1.00 94.80 234 B 1 
ATOM   5675  C CA   . VAL B 2  234 ? -4.740  -2.515  21.238  1.00 94.25 234 B 1 
ATOM   5676  C C    . VAL B 2  234 ? -3.634  -3.580  21.239  1.00 93.99 234 B 1 
ATOM   5677  O O    . VAL B 2  234 ? -3.007  -3.810  22.276  1.00 92.24 234 B 1 
ATOM   5678  C CB   . VAL B 2  234 ? -6.131  -3.164  21.395  1.00 93.54 234 B 1 
ATOM   5679  C CG1  . VAL B 2  234 ? -6.203  -4.047  22.647  1.00 88.80 234 B 1 
ATOM   5680  C CG2  . VAL B 2  234 ? -7.232  -2.104  21.548  1.00 89.73 234 B 1 
ATOM   5681  N N    . ALA B 2  235 ? -3.353  -4.196  20.095  1.00 94.64 235 B 1 
ATOM   5682  C CA   . ALA B 2  235 ? -2.276  -5.174  19.963  1.00 94.72 235 B 1 
ATOM   5683  C C    . ALA B 2  235 ? -0.896  -4.550  20.232  1.00 94.75 235 B 1 
ATOM   5684  O O    . ALA B 2  235 ? -0.106  -5.110  20.994  1.00 93.16 235 B 1 
ATOM   5685  C CB   . ALA B 2  235 ? -2.348  -5.813  18.569  1.00 94.35 235 B 1 
ATOM   5686  N N    . LEU B 2  236 ? -0.637  -3.370  19.686  1.00 94.98 236 B 1 
ATOM   5687  C CA   . LEU B 2  236 ? 0.607   -2.627  19.905  1.00 94.86 236 B 1 
ATOM   5688  C C    . LEU B 2  236 ? 0.804   -2.253  21.378  1.00 94.39 236 B 1 
ATOM   5689  O O    . LEU B 2  236 ? 1.887   -2.461  21.921  1.00 92.43 236 B 1 
ATOM   5690  C CB   . LEU B 2  236 ? 0.609   -1.367  19.028  1.00 94.41 236 B 1 
ATOM   5691  C CG   . LEU B 2  236 ? 0.812   -1.641  17.530  1.00 93.63 236 B 1 
ATOM   5692  C CD1  . LEU B 2  236 ? 0.616   -0.347  16.744  1.00 90.82 236 B 1 
ATOM   5693  C CD2  . LEU B 2  236 ? 2.210   -2.181  17.244  1.00 90.80 236 B 1 
ATOM   5694  N N    . LYS B 2  237 ? -0.242  -1.772  22.036  1.00 94.09 237 B 1 
ATOM   5695  C CA   . LYS B 2  237 ? -0.178  -1.472  23.475  1.00 93.26 237 B 1 
ATOM   5696  C C    . LYS B 2  237 ? 0.121   -2.724  24.309  1.00 92.91 237 B 1 
ATOM   5697  O O    . LYS B 2  237 ? 0.865   -2.644  25.281  1.00 89.74 237 B 1 
ATOM   5698  C CB   . LYS B 2  237 ? -1.479  -0.791  23.923  1.00 92.01 237 B 1 
ATOM   5699  C CG   . LYS B 2  237 ? -1.452  -0.308  25.386  1.00 87.55 237 B 1 
ATOM   5700  C CD   . LYS B 2  237 ? -0.442  0.824   25.623  1.00 81.94 237 B 1 
ATOM   5701  C CE   . LYS B 2  237 ? -0.552  1.338   27.064  1.00 75.70 237 B 1 
ATOM   5702  N NZ   . LYS B 2  237 ? 0.178   2.612   27.280  1.00 67.37 237 B 1 
ATOM   5703  N N    . LYS B 2  238 ? -0.419  -3.862  23.912  1.00 93.91 238 B 1 
ATOM   5704  C CA   . LYS B 2  238 ? -0.189  -5.144  24.589  1.00 93.53 238 B 1 
ATOM   5705  C C    . LYS B 2  238 ? 1.253   -5.645  24.446  1.00 93.37 238 B 1 
ATOM   5706  O O    . LYS B 2  238 ? 1.747   -6.301  25.358  1.00 90.66 238 B 1 
ATOM   5707  C CB   . LYS B 2  238 ? -1.210  -6.169  24.066  1.00 92.42 238 B 1 
ATOM   5708  C CG   . LYS B 2  238 ? -1.144  -7.498  24.830  1.00 86.53 238 B 1 
ATOM   5709  C CD   . LYS B 2  238 ? -2.209  -8.483  24.341  1.00 82.57 238 B 1 
ATOM   5710  C CE   . LYS B 2  238 ? -2.063  -9.804  25.112  1.00 74.49 238 B 1 
ATOM   5711  N NZ   . LYS B 2  238 ? -3.072  -10.810 24.704  1.00 66.85 238 B 1 
ATOM   5712  N N    . LEU B 2  239 ? 1.919   -5.326  23.340  1.00 93.77 239 B 1 
ATOM   5713  C CA   . LEU B 2  239 ? 3.328   -5.687  23.119  1.00 93.14 239 B 1 
ATOM   5714  C C    . LEU B 2  239 ? 4.298   -4.920  24.032  1.00 91.98 239 B 1 
ATOM   5715  O O    . LEU B 2  239 ? 5.407   -5.390  24.271  1.00 86.31 239 B 1 
ATOM   5716  C CB   . LEU B 2  239 ? 3.698   -5.451  21.649  1.00 92.24 239 B 1 
ATOM   5717  C CG   . LEU B 2  239 ? 3.086   -6.454  20.658  1.00 90.99 239 B 1 
ATOM   5718  C CD1  . LEU B 2  239 ? 3.412   -6.009  19.236  1.00 86.75 239 B 1 
ATOM   5719  C CD2  . LEU B 2  239 ? 3.638   -7.866  20.856  1.00 86.39 239 B 1 
ATOM   5720  N N    . GLY B 2  240 ? 3.904   -3.769  24.561  1.00 91.65 240 B 1 
ATOM   5721  C CA   . GLY B 2  240 ? 4.785   -2.922  25.355  1.00 91.18 240 B 1 
ATOM   5722  C C    . GLY B 2  240 ? 5.928   -2.354  24.511  1.00 91.80 240 B 1 
ATOM   5723  O O    . GLY B 2  240 ? 5.683   -1.731  23.482  1.00 87.05 240 B 1 
ATOM   5724  N N    . SER B 2  241 ? 7.174   -2.589  24.935  1.00 91.91 241 B 1 
ATOM   5725  C CA   . SER B 2  241 ? 8.366   -2.041  24.273  1.00 91.61 241 B 1 
ATOM   5726  C C    . SER B 2  241 ? 8.515   -2.475  22.813  1.00 91.24 241 B 1 
ATOM   5727  O O    . SER B 2  241 ? 8.914   -1.671  21.975  1.00 86.25 241 B 1 
ATOM   5728  C CB   . SER B 2  241 ? 9.621   -2.438  25.057  1.00 89.75 241 B 1 
ATOM   5729  O OG   . SER B 2  241 ? 9.684   -3.839  25.246  1.00 78.68 241 B 1 
ATOM   5730  N N    . GLU B 2  242 ? 8.146   -3.708  22.475  1.00 91.12 242 B 1 
ATOM   5731  C CA   . GLU B 2  242 ? 8.210   -4.192  21.091  1.00 90.70 242 B 1 
ATOM   5732  C C    . GLU B 2  242 ? 7.227   -3.460  20.158  1.00 91.38 242 B 1 
ATOM   5733  O O    . GLU B 2  242 ? 7.459   -3.382  18.957  1.00 86.88 242 B 1 
ATOM   5734  C CB   . GLU B 2  242 ? 7.937   -5.704  21.037  1.00 88.09 242 B 1 
ATOM   5735  C CG   . GLU B 2  242 ? 9.026   -6.548  21.727  1.00 77.48 242 B 1 
ATOM   5736  C CD   . GLU B 2  242 ? 8.824   -8.065  21.541  1.00 70.59 242 B 1 
ATOM   5737  O OE1  . GLU B 2  242 ? 9.804   -8.813  21.751  1.00 62.84 242 B 1 
ATOM   5738  O OE2  . GLU B 2  242 ? 7.697   -8.493  21.196  1.00 63.69 242 B 1 
ATOM   5739  N N    . GLY B 2  243 ? 6.156   -2.906  20.709  1.00 91.71 243 B 1 
ATOM   5740  C CA   . GLY B 2  243 ? 5.175   -2.129  19.953  1.00 92.07 243 B 1 
ATOM   5741  C C    . GLY B 2  243 ? 5.519   -0.647  19.808  1.00 92.77 243 B 1 
ATOM   5742  O O    . GLY B 2  243 ? 4.951   0.028   18.951  1.00 90.03 243 B 1 
ATOM   5743  N N    . GLU B 2  244 ? 6.438   -0.124  20.629  1.00 92.47 244 B 1 
ATOM   5744  C CA   . GLU B 2  244 ? 6.719   1.317   20.692  1.00 92.26 244 B 1 
ATOM   5745  C C    . GLU B 2  244 ? 7.206   1.921   19.370  1.00 92.62 244 B 1 
ATOM   5746  O O    . GLU B 2  244 ? 6.817   3.038   19.036  1.00 89.90 244 B 1 
ATOM   5747  C CB   . GLU B 2  244 ? 7.768   1.620   21.764  1.00 90.30 244 B 1 
ATOM   5748  C CG   . GLU B 2  244 ? 7.190   1.642   23.180  1.00 78.51 244 B 1 
ATOM   5749  C CD   . GLU B 2  244 ? 8.245   2.010   24.233  1.00 70.29 244 B 1 
ATOM   5750  O OE1  . GLU B 2  244 ? 7.924   1.868   25.437  1.00 62.03 244 B 1 
ATOM   5751  O OE2  . GLU B 2  244 ? 9.362   2.435   23.838  1.00 61.78 244 B 1 
ATOM   5752  N N    . GLU B 2  245 ? 8.028   1.193   18.627  1.00 90.77 245 B 1 
ATOM   5753  C CA   . GLU B 2  245 ? 8.541   1.661   17.335  1.00 90.84 245 B 1 
ATOM   5754  C C    . GLU B 2  245 ? 7.399   1.991   16.367  1.00 92.16 245 B 1 
ATOM   5755  O O    . GLU B 2  245 ? 7.346   3.065   15.768  1.00 89.51 245 B 1 
ATOM   5756  C CB   . GLU B 2  245 ? 9.441   0.564   16.743  1.00 88.11 245 B 1 
ATOM   5757  C CG   . GLU B 2  245 ? 10.404  1.096   15.669  1.00 78.31 245 B 1 
ATOM   5758  C CD   . GLU B 2  245 ? 11.576  1.903   16.260  1.00 73.29 245 B 1 
ATOM   5759  O OE1  . GLU B 2  245 ? 12.285  2.567   15.485  1.00 65.79 245 B 1 
ATOM   5760  O OE2  . GLU B 2  245 ? 11.795  1.830   17.499  1.00 66.90 245 B 1 
ATOM   5761  N N    . LEU B 2  246 ? 6.439   1.082   16.282  1.00 92.16 246 B 1 
ATOM   5762  C CA   . LEU B 2  246 ? 5.293   1.252   15.399  1.00 93.18 246 B 1 
ATOM   5763  C C    . LEU B 2  246 ? 4.310   2.306   15.929  1.00 93.97 246 B 1 
ATOM   5764  O O    . LEU B 2  246 ? 3.718   3.038   15.145  1.00 92.44 246 B 1 
ATOM   5765  C CB   . LEU B 2  246 ? 4.642   -0.123  15.186  1.00 91.68 246 B 1 
ATOM   5766  C CG   . LEU B 2  246 ? 3.702   -0.163  13.969  1.00 86.33 246 B 1 
ATOM   5767  C CD1  . LEU B 2  246 ? 4.433   0.120   12.661  1.00 80.89 246 B 1 
ATOM   5768  C CD2  . LEU B 2  246 ? 3.087   -1.553  13.841  1.00 81.50 246 B 1 
ATOM   5769  N N    . ILE B 2  247 ? 4.180   2.432   17.249  1.00 93.87 247 B 1 
ATOM   5770  C CA   . ILE B 2  247 ? 3.376   3.500   17.863  1.00 94.02 247 B 1 
ATOM   5771  C C    . ILE B 2  247 ? 3.970   4.871   17.520  1.00 94.10 247 B 1 
ATOM   5772  O O    . ILE B 2  247 ? 3.230   5.761   17.107  1.00 92.91 247 B 1 
ATOM   5773  C CB   . ILE B 2  247 ? 3.239   3.303   19.390  1.00 93.42 247 B 1 
ATOM   5774  C CG1  . ILE B 2  247 ? 2.422   2.030   19.708  1.00 90.73 247 B 1 
ATOM   5775  C CG2  . ILE B 2  247 ? 2.559   4.525   20.046  1.00 90.53 247 B 1 
ATOM   5776  C CD1  . ILE B 2  247 ? 2.520   1.577   21.171  1.00 85.72 247 B 1 
ATOM   5777  N N    . ARG B 2  248 ? 5.291   5.041   17.639  1.00 93.94 248 B 1 
ATOM   5778  C CA   . ARG B 2  248 ? 5.975   6.287   17.256  1.00 93.54 248 B 1 
ATOM   5779  C C    . ARG B 2  248 ? 5.811   6.593   15.770  1.00 93.79 248 B 1 
ATOM   5780  O O    . ARG B 2  248 ? 5.514   7.736   15.423  1.00 92.29 248 B 1 
ATOM   5781  C CB   . ARG B 2  248 ? 7.462   6.226   17.617  1.00 92.50 248 B 1 
ATOM   5782  C CG   . ARG B 2  248 ? 7.727   6.349   19.131  1.00 86.25 248 B 1 
ATOM   5783  C CD   . ARG B 2  248 ? 9.210   6.609   19.411  1.00 84.41 248 B 1 
ATOM   5784  N NE   . ARG B 2  248 ? 10.072  5.495   18.979  1.00 78.25 248 B 1 
ATOM   5785  C CZ   . ARG B 2  248 ? 10.523  4.494   19.718  1.00 73.90 248 B 1 
ATOM   5786  N NH1  . ARG B 2  248 ? 10.273  4.397   21.002  1.00 65.18 248 B 1 
ATOM   5787  N NH2  . ARG B 2  248 ? 11.251  3.566   19.172  1.00 65.54 248 B 1 
ATOM   5788  N N    . PHE B 2  249 ? 5.921   5.575   14.924  1.00 93.42 249 B 1 
ATOM   5789  C CA   . PHE B 2  249 ? 5.670   5.724   13.488  1.00 93.91 249 B 1 
ATOM   5790  C C    . PHE B 2  249 ? 4.268   6.283   13.209  1.00 94.42 249 B 1 
ATOM   5791  O O    . PHE B 2  249 ? 4.132   7.298   12.528  1.00 93.62 249 B 1 
ATOM   5792  C CB   . PHE B 2  249 ? 5.875   4.373   12.790  1.00 93.69 249 B 1 
ATOM   5793  C CG   . PHE B 2  249 ? 5.459   4.383   11.334  1.00 93.61 249 B 1 
ATOM   5794  C CD1  . PHE B 2  249 ? 4.145   4.029   10.960  1.00 90.23 249 B 1 
ATOM   5795  C CD2  . PHE B 2  249 ? 6.371   4.789   10.343  1.00 90.56 249 B 1 
ATOM   5796  C CE1  . PHE B 2  249 ? 3.751   4.082   9.613   1.00 90.14 249 B 1 
ATOM   5797  C CE2  . PHE B 2  249 ? 5.978   4.837   8.993   1.00 89.34 249 B 1 
ATOM   5798  C CZ   . PHE B 2  249 ? 4.668   4.487   8.631   1.00 90.97 249 B 1 
ATOM   5799  N N    . PHE B 2  250 ? 3.226   5.668   13.775  1.00 94.54 250 B 1 
ATOM   5800  C CA   . PHE B 2  250 ? 1.851   6.136   13.580  1.00 94.89 250 B 1 
ATOM   5801  C C    . PHE B 2  250 ? 1.602   7.510   14.205  1.00 94.50 250 B 1 
ATOM   5802  O O    . PHE B 2  250 ? 0.868   8.311   13.634  1.00 92.67 250 B 1 
ATOM   5803  C CB   . PHE B 2  250 ? 0.861   5.099   14.122  1.00 94.72 250 B 1 
ATOM   5804  C CG   . PHE B 2  250 ? 0.626   3.922   13.197  1.00 95.24 250 B 1 
ATOM   5805  C CD1  . PHE B 2  250 ? -0.028  4.108   11.965  1.00 91.94 250 B 1 
ATOM   5806  C CD2  . PHE B 2  250 ? 1.043   2.631   13.562  1.00 92.23 250 B 1 
ATOM   5807  C CE1  . PHE B 2  250 ? -0.260  3.024   11.101  1.00 91.21 250 B 1 
ATOM   5808  C CE2  . PHE B 2  250 ? 0.816   1.541   12.701  1.00 91.25 250 B 1 
ATOM   5809  C CZ   . PHE B 2  250 ? 0.168   1.739   11.472  1.00 93.24 250 B 1 
ATOM   5810  N N    . ASN B 2  251 ? 2.230   7.815   15.328  1.00 94.25 251 B 1 
ATOM   5811  C CA   . ASN B 2  251 ? 2.136   9.136   15.945  1.00 93.82 251 B 1 
ATOM   5812  C C    . ASN B 2  251 ? 2.764   10.218  15.063  1.00 93.83 251 B 1 
ATOM   5813  O O    . ASN B 2  251 ? 2.121   11.225  14.786  1.00 91.93 251 B 1 
ATOM   5814  C CB   . ASN B 2  251 ? 2.774   9.094   17.345  1.00 92.51 251 B 1 
ATOM   5815  C CG   . ASN B 2  251 ? 1.795   9.344   18.474  1.00 84.88 251 B 1 
ATOM   5816  O OD1  . ASN B 2  251 ? 0.620   9.613   18.305  1.00 75.34 251 B 1 
ATOM   5817  N ND2  . ASN B 2  251 ? 2.280   9.270   19.698  1.00 75.72 251 B 1 
ATOM   5818  N N    . SER B 2  252 ? 3.976   9.987   14.575  1.00 94.15 252 B 1 
ATOM   5819  C CA   . SER B 2  252 ? 4.666   10.915  13.677  1.00 94.13 252 B 1 
ATOM   5820  C C    . SER B 2  252 ? 3.880   11.135  12.378  1.00 94.45 252 B 1 
ATOM   5821  O O    . SER B 2  252 ? 3.689   12.272  11.948  1.00 92.76 252 B 1 
ATOM   5822  C CB   . SER B 2  252 ? 6.071   10.377  13.392  1.00 93.11 252 B 1 
ATOM   5823  O OG   . SER B 2  252 ? 6.816   11.289  12.613  1.00 79.31 252 B 1 
ATOM   5824  N N    . PHE B 2  253 ? 3.344   10.063  11.806  1.00 94.59 253 B 1 
ATOM   5825  C CA   . PHE B 2  253 ? 2.534   10.169  10.589  1.00 94.99 253 B 1 
ATOM   5826  C C    . PHE B 2  253 ? 1.206   10.891  10.836  1.00 94.43 253 B 1 
ATOM   5827  O O    . PHE B 2  253 ? 0.736   11.638  9.984   1.00 92.62 253 B 1 
ATOM   5828  C CB   . PHE B 2  253 ? 2.332   8.773   9.988   1.00 94.41 253 B 1 
ATOM   5829  C CG   . PHE B 2  253 ? 1.962   8.737   8.509   1.00 92.96 253 B 1 
ATOM   5830  C CD1  . PHE B 2  253 ? 1.318   7.606   7.981   1.00 86.39 253 B 1 
ATOM   5831  C CD2  . PHE B 2  253 ? 2.300   9.793   7.644   1.00 85.76 253 B 1 
ATOM   5832  C CE1  . PHE B 2  253 ? 1.012   7.534   6.612   1.00 83.50 253 B 1 
ATOM   5833  C CE2  . PHE B 2  253 ? 1.980   9.730   6.279   1.00 83.29 253 B 1 
ATOM   5834  C CZ   . PHE B 2  253 ? 1.334   8.603   5.766   1.00 84.89 253 B 1 
ATOM   5835  N N    . ASN B 2  254 ? 0.627   10.730  12.015  1.00 94.40 254 B 1 
ATOM   5836  C CA   . ASN B 2  254 ? -0.579  11.448  12.408  1.00 94.24 254 B 1 
ATOM   5837  C C    . ASN B 2  254 ? -0.315  12.951  12.571  1.00 94.39 254 B 1 
ATOM   5838  O O    . ASN B 2  254 ? -1.038  13.760  11.997  1.00 92.58 254 B 1 
ATOM   5839  C CB   . ASN B 2  254 ? -1.127  10.798  13.681  1.00 92.91 254 B 1 
ATOM   5840  C CG   . ASN B 2  254 ? -2.555  11.207  13.995  1.00 90.81 254 B 1 
ATOM   5841  O OD1  . ASN B 2  254 ? -3.100  12.196  13.565  1.00 79.54 254 B 1 
ATOM   5842  N ND2  . ASN B 2  254 ? -3.216  10.404  14.793  1.00 79.95 254 B 1 
ATOM   5843  N N    . GLU B 2  255 ? 0.755   13.328  13.274  1.00 94.50 255 B 1 
ATOM   5844  C CA   . GLU B 2  255 ? 1.130   14.741  13.415  1.00 94.39 255 B 1 
ATOM   5845  C C    . GLU B 2  255 ? 1.435   15.394  12.055  1.00 94.62 255 B 1 
ATOM   5846  O O    . GLU B 2  255 ? 0.970   16.501  11.788  1.00 92.79 255 B 1 
ATOM   5847  C CB   . GLU B 2  255 ? 2.322   14.895  14.369  1.00 93.61 255 B 1 
ATOM   5848  C CG   . GLU B 2  255 ? 2.033   14.518  15.836  1.00 87.61 255 B 1 
ATOM   5849  C CD   . GLU B 2  255 ? 0.855   15.263  16.484  1.00 85.04 255 B 1 
ATOM   5850  O OE1  . GLU B 2  255 ? 0.245   14.713  17.430  1.00 76.97 255 B 1 
ATOM   5851  O OE2  . GLU B 2  255 ? 0.503   16.382  16.063  1.00 78.14 255 B 1 
ATOM   5852  N N    . ALA B 2  256 ? 2.128   14.686  11.167  1.00 94.78 256 B 1 
ATOM   5853  C CA   . ALA B 2  256 ? 2.356   15.170  9.806   1.00 94.94 256 B 1 
ATOM   5854  C C    . ALA B 2  256 ? 1.038   15.371  9.041   1.00 95.27 256 B 1 
ATOM   5855  O O    . ALA B 2  256 ? 0.844   16.398  8.390   1.00 93.84 256 B 1 
ATOM   5856  C CB   . ALA B 2  256 ? 3.276   14.184  9.080   1.00 94.36 256 B 1 
ATOM   5857  N N    . THR B 2  257 ? 0.106   14.432  9.180   1.00 94.97 257 B 1 
ATOM   5858  C CA   . THR B 2  257 ? -1.229  14.543  8.582   1.00 94.90 257 B 1 
ATOM   5859  C C    . THR B 2  257 ? -1.990  15.748  9.139   1.00 94.78 257 B 1 
ATOM   5860  O O    . THR B 2  257 ? -2.616  16.480  8.381   1.00 92.95 257 B 1 
ATOM   5861  C CB   . THR B 2  257 ? -2.038  13.255  8.787   1.00 93.84 257 B 1 
ATOM   5862  O OG1  . THR B 2  257 ? -1.329  12.138  8.303   1.00 82.32 257 B 1 
ATOM   5863  C CG2  . THR B 2  257 ? -3.354  13.278  8.021   1.00 81.92 257 B 1 
ATOM   5864  N N    . MET B 2  258 ? -1.870  16.027  10.434  1.00 94.62 258 B 1 
ATOM   5865  C CA   . MET B 2  258 ? -2.495  17.202  11.056  1.00 94.22 258 B 1 
ATOM   5866  C C    . MET B 2  258 ? -1.891  18.528  10.568  1.00 94.16 258 B 1 
ATOM   5867  O O    . MET B 2  258 ? -2.615  19.518  10.448  1.00 92.37 258 B 1 
ATOM   5868  C CB   . MET B 2  258 ? -2.412  17.093  12.582  1.00 93.35 258 B 1 
ATOM   5869  C CG   . MET B 2  258 ? -3.297  15.967  13.134  1.00 88.41 258 B 1 
ATOM   5870  S SD   . MET B 2  258 ? -5.071  16.101  12.742  1.00 86.47 258 B 1 
ATOM   5871  C CE   . MET B 2  258 ? -5.499  17.551  13.725  1.00 78.87 258 B 1 
ATOM   5872  N N    . VAL B 2  259 ? -0.606  18.555  10.239  1.00 94.94 259 B 1 
ATOM   5873  C CA   . VAL B 2  259 ? 0.001   19.713  9.562   1.00 95.00 259 B 1 
ATOM   5874  C C    . VAL B 2  259 ? -0.622  19.905  8.175   1.00 95.25 259 B 1 
ATOM   5875  O O    . VAL B 2  259 ? -1.025  21.022  7.849   1.00 93.84 259 B 1 
ATOM   5876  C CB   . VAL B 2  259 ? 1.535   19.595  9.477   1.00 94.32 259 B 1 
ATOM   5877  C CG1  . VAL B 2  259 ? 2.152   20.750  8.676   1.00 88.11 259 B 1 
ATOM   5878  C CG2  . VAL B 2  259 ? 2.166   19.645  10.872  1.00 88.62 259 B 1 
ATOM   5879  N N    . LEU B 2  260 ? -0.790  18.837  7.403   1.00 95.08 260 B 1 
ATOM   5880  C CA   . LEU B 2  260 ? -1.463  18.902  6.100   1.00 95.08 260 B 1 
ATOM   5881  C C    . LEU B 2  260 ? -2.915  19.390  6.233   1.00 95.08 260 B 1 
ATOM   5882  O O    . LEU B 2  260 ? -3.338  20.259  5.471   1.00 93.79 260 B 1 
ATOM   5883  C CB   . LEU B 2  260 ? -1.411  17.531  5.404   1.00 94.69 260 B 1 
ATOM   5884  C CG   . LEU B 2  260 ? -0.001  16.997  5.079   1.00 92.11 260 B 1 
ATOM   5885  C CD1  . LEU B 2  260 ? -0.114  15.658  4.346   1.00 85.74 260 B 1 
ATOM   5886  C CD2  . LEU B 2  260 ? 0.803   17.948  4.213   1.00 85.93 260 B 1 
ATOM   5887  N N    . VAL B 2  261 ? -3.649  18.915  7.236   1.00 94.45 261 B 1 
ATOM   5888  C CA   . VAL B 2  261 ? -5.001  19.412  7.545   1.00 93.99 261 B 1 
ATOM   5889  C C    . VAL B 2  261 ? -4.983  20.919  7.801   1.00 93.79 261 B 1 
ATOM   5890  O O    . VAL B 2  261 ? -5.829  21.636  7.272   1.00 92.50 261 B 1 
ATOM   5891  C CB   . VAL B 2  261 ? -5.615  18.672  8.751   1.00 93.33 261 B 1 
ATOM   5892  C CG1  . VAL B 2  261 ? -6.952  19.285  9.199   1.00 87.59 261 B 1 
ATOM   5893  C CG2  . VAL B 2  261 ? -5.897  17.208  8.410   1.00 88.94 261 B 1 
ATOM   5894  N N    . SER B 2  262 ? -4.002  21.422  8.554   1.00 94.05 262 B 1 
ATOM   5895  C CA   . SER B 2  262 ? -3.899  22.859  8.826   1.00 93.38 262 B 1 
ATOM   5896  C C    . SER B 2  262 ? -3.734  23.701  7.556   1.00 93.57 262 B 1 
ATOM   5897  O O    . SER B 2  262 ? -4.262  24.805  7.484   1.00 90.85 262 B 1 
ATOM   5898  C CB   . SER B 2  262 ? -2.769  23.150  9.823   1.00 91.82 262 B 1 
ATOM   5899  O OG   . SER B 2  262 ? -1.497  23.201  9.230   1.00 75.83 262 B 1 
ATOM   5900  N N    . TRP B 2  263 ? -3.053  23.172  6.553   1.00 94.28 263 B 1 
ATOM   5901  C CA   . TRP B 2  263 ? -2.873  23.845  5.268   1.00 94.50 263 B 1 
ATOM   5902  C C    . TRP B 2  263 ? -4.129  23.759  4.395   1.00 94.35 263 B 1 
ATOM   5903  O O    . TRP B 2  263 ? -4.528  24.759  3.806   1.00 92.28 263 B 1 
ATOM   5904  C CB   . TRP B 2  263 ? -1.655  23.258  4.555   1.00 94.09 263 B 1 
ATOM   5905  C CG   . TRP B 2  263 ? -0.337  23.415  5.259   1.00 94.01 263 B 1 
ATOM   5906  C CD1  . TRP B 2  263 ? -0.028  24.315  6.213   1.00 89.26 263 B 1 
ATOM   5907  C CD2  . TRP B 2  263 ? 0.892   22.651  5.031   1.00 92.87 263 B 1 
ATOM   5908  N NE1  . TRP B 2  263 ? 1.302   24.161  6.601   1.00 89.72 263 B 1 
ATOM   5909  C CE2  . TRP B 2  263 ? 1.900   23.159  5.894   1.00 92.01 263 B 1 
ATOM   5910  C CE3  . TRP B 2  263 ? 1.241   21.584  4.170   1.00 90.44 263 B 1 
ATOM   5911  C CZ2  . TRP B 2  263 ? 3.213   22.635  5.906   1.00 89.98 263 B 1 
ATOM   5912  C CZ3  . TRP B 2  263 ? 2.545   21.066  4.187   1.00 87.86 263 B 1 
ATOM   5913  C CH2  . TRP B 2  263 ? 3.520   21.586  5.045   1.00 88.18 263 B 1 
ATOM   5914  N N    . ILE B 2  264 ? -4.782  22.597  4.370   1.00 94.09 264 B 1 
ATOM   5915  C CA   . ILE B 2  264 ? -6.051  22.415  3.652   1.00 93.96 264 B 1 
ATOM   5916  C C    . ILE B 2  264 ? -7.130  23.355  4.201   1.00 93.79 264 B 1 
ATOM   5917  O O    . ILE B 2  264 ? -7.892  23.936  3.429   1.00 92.10 264 B 1 
ATOM   5918  C CB   . ILE B 2  264 ? -6.509  20.941  3.720   1.00 93.52 264 B 1 
ATOM   5919  C CG1  . ILE B 2  264 ? -5.528  20.034  2.942   1.00 90.87 264 B 1 
ATOM   5920  C CG2  . ILE B 2  264 ? -7.932  20.769  3.148   1.00 91.33 264 B 1 
ATOM   5921  C CD1  . ILE B 2  264 ? -5.706  18.542  3.236   1.00 88.45 264 B 1 
ATOM   5922  N N    . MET B 2  265 ? -7.165  23.568  5.514   1.00 93.88 265 B 1 
ATOM   5923  C CA   . MET B 2  265 ? -8.146  24.463  6.132   1.00 93.21 265 B 1 
ATOM   5924  C C    . MET B 2  265 ? -8.070  25.902  5.608   1.00 93.55 265 B 1 
ATOM   5925  O O    . MET B 2  265 ? -9.094  26.578  5.575   1.00 91.37 265 B 1 
ATOM   5926  C CB   . MET B 2  265 ? -8.009  24.440  7.656   1.00 91.50 265 B 1 
ATOM   5927  C CG   . MET B 2  265 ? -8.620  23.172  8.258   1.00 84.11 265 B 1 
ATOM   5928  S SD   . MET B 2  265 ? -8.656  23.155  10.075  1.00 77.34 265 B 1 
ATOM   5929  C CE   . MET B 2  265 ? -10.000 24.328  10.370  1.00 68.20 265 B 1 
ATOM   5930  N N    . TRP B 2  266 ? -6.918  26.366  5.147   1.00 93.94 266 B 1 
ATOM   5931  C CA   . TRP B 2  266 ? -6.811  27.683  4.514   1.00 93.81 266 B 1 
ATOM   5932  C C    . TRP B 2  266 ? -7.501  27.762  3.142   1.00 94.04 266 B 1 
ATOM   5933  O O    . TRP B 2  266 ? -7.870  28.855  2.708   1.00 91.48 266 B 1 
ATOM   5934  C CB   . TRP B 2  266 ? -5.343  28.099  4.416   1.00 92.57 266 B 1 
ATOM   5935  C CG   . TRP B 2  266 ? -4.746  28.490  5.735   1.00 89.51 266 B 1 
ATOM   5936  C CD1  . TRP B 2  266 ? -3.873  27.765  6.470   1.00 82.05 266 B 1 
ATOM   5937  C CD2  . TRP B 2  266 ? -5.016  29.699  6.505   1.00 85.45 266 B 1 
ATOM   5938  N NE1  . TRP B 2  266 ? -3.575  28.441  7.645   1.00 80.36 266 B 1 
ATOM   5939  C CE2  . TRP B 2  266 ? -4.258  29.629  7.709   1.00 83.09 266 B 1 
ATOM   5940  C CE3  . TRP B 2  266 ? -5.829  30.838  6.301   1.00 78.93 266 B 1 
ATOM   5941  C CZ2  . TRP B 2  266 ? -4.310  30.651  8.685   1.00 80.59 266 B 1 
ATOM   5942  C CZ3  . TRP B 2  266 ? -5.877  31.853  7.275   1.00 76.96 266 B 1 
ATOM   5943  C CH2  . TRP B 2  266 ? -5.127  31.760  8.452   1.00 77.43 266 B 1 
ATOM   5944  N N    . TYR B 2  267 ? -7.705  26.630  2.484   1.00 94.54 267 B 1 
ATOM   5945  C CA   . TYR B 2  267 ? -8.465  26.565  1.231   1.00 95.12 267 B 1 
ATOM   5946  C C    . TYR B 2  267 ? -9.976  26.396  1.454   1.00 95.25 267 B 1 
ATOM   5947  O O    . TYR B 2  267 ? -10.770 26.724  0.575   1.00 93.97 267 B 1 
ATOM   5948  C CB   . TYR B 2  267 ? -7.901  25.438  0.357   1.00 94.90 267 B 1 
ATOM   5949  C CG   . TYR B 2  267 ? -8.506  25.412  -1.033  1.00 95.61 267 B 1 
ATOM   5950  C CD1  . TYR B 2  267 ? -9.427  24.411  -1.392  1.00 92.70 267 B 1 
ATOM   5951  C CD2  . TYR B 2  267 ? -8.178  26.413  -1.966  1.00 93.32 267 B 1 
ATOM   5952  C CE1  . TYR B 2  267 ? -10.005 24.404  -2.673  1.00 92.85 267 B 1 
ATOM   5953  C CE2  . TYR B 2  267 ? -8.749  26.417  -3.246  1.00 93.00 267 B 1 
ATOM   5954  C CZ   . TYR B 2  267 ? -9.663  25.409  -3.595  1.00 94.54 267 B 1 
ATOM   5955  O OH   . TYR B 2  267 ? -10.235 25.410  -4.852  1.00 92.81 267 B 1 
ATOM   5956  N N    . VAL B 2  268 ? -10.391 25.949  2.634   1.00 94.29 268 B 1 
ATOM   5957  C CA   . VAL B 2  268 ? -11.800 25.679  2.968   1.00 93.96 268 B 1 
ATOM   5958  C C    . VAL B 2  268 ? -12.750 26.845  2.637   1.00 93.97 268 B 1 
ATOM   5959  O O    . VAL B 2  268 ? -13.791 26.580  2.038   1.00 92.57 268 B 1 
ATOM   5960  C CB   . VAL B 2  268 ? -11.939 25.222  4.440   1.00 93.01 268 B 1 
ATOM   5961  C CG1  . VAL B 2  268 ? -13.391 25.157  4.927   1.00 87.34 268 B 1 
ATOM   5962  C CG2  . VAL B 2  268 ? -11.340 23.830  4.634   1.00 87.81 268 B 1 
ATOM   5963  N N    . PRO B 2  269 ? -12.445 28.119  2.944   1.00 94.56 269 B 1 
ATOM   5964  C CA   . PRO B 2  269 ? -13.341 29.230  2.604   1.00 94.37 269 B 1 
ATOM   5965  C C    . PRO B 2  269 ? -13.658 29.331  1.107   1.00 94.50 269 B 1 
ATOM   5966  O O    . PRO B 2  269 ? -14.805 29.564  0.734   1.00 93.08 269 B 1 
ATOM   5967  C CB   . PRO B 2  269 ? -12.633 30.494  3.102   1.00 93.09 269 B 1 
ATOM   5968  C CG   . PRO B 2  269 ? -11.719 29.990  4.212   1.00 91.50 269 B 1 
ATOM   5969  C CD   . PRO B 2  269 ? -11.314 28.609  3.713   1.00 94.12 269 B 1 
ATOM   5970  N N    . ILE B 2  270 ? -12.660 29.128  0.252   1.00 95.65 270 B 1 
ATOM   5971  C CA   . ILE B 2  270 ? -12.821 29.171  -1.205  1.00 95.69 270 B 1 
ATOM   5972  C C    . ILE B 2  270 ? -13.636 27.964  -1.676  1.00 95.74 270 B 1 
ATOM   5973  O O    . ILE B 2  270 ? -14.620 28.123  -2.398  1.00 94.33 270 B 1 
ATOM   5974  C CB   . ILE B 2  270 ? -11.444 29.254  -1.911  1.00 94.59 270 B 1 
ATOM   5975  C CG1  . ILE B 2  270 ? -10.680 30.532  -1.477  1.00 88.53 270 B 1 
ATOM   5976  C CG2  . ILE B 2  270 ? -11.617 29.227  -3.442  1.00 87.17 270 B 1 
ATOM   5977  C CD1  . ILE B 2  270 ? -9.250  30.621  -2.012  1.00 77.47 270 B 1 
ATOM   5978  N N    . GLY B 2  271 ? -13.272 26.767  -1.233  1.00 94.96 271 B 1 
ATOM   5979  C CA   . GLY B 2  271 ? -13.979 25.543  -1.602  1.00 94.77 271 B 1 
ATOM   5980  C C    . GLY B 2  271 ? -15.459 25.566  -1.208  1.00 94.88 271 B 1 
ATOM   5981  O O    . GLY B 2  271 ? -16.322 25.251  -2.023  1.00 93.35 271 B 1 
ATOM   5982  N N    . ILE B 2  272 ? -15.763 26.007  0.014   1.00 94.21 272 B 1 
ATOM   5983  C CA   . ILE B 2  272 ? -17.143 26.141  0.505   1.00 93.59 272 B 1 
ATOM   5984  C C    . ILE B 2  272 ? -17.950 27.128  -0.343  1.00 93.44 272 B 1 
ATOM   5985  O O    . ILE B 2  272 ? -19.100 26.846  -0.675  1.00 91.64 272 B 1 
ATOM   5986  C CB   . ILE B 2  272 ? -17.146 26.532  2.005   1.00 92.06 272 B 1 
ATOM   5987  C CG1  . ILE B 2  272 ? -16.780 25.285  2.843   1.00 85.46 272 B 1 
ATOM   5988  C CG2  . ILE B 2  272 ? -18.497 27.109  2.458   1.00 84.41 272 B 1 
ATOM   5989  C CD1  . ILE B 2  272 ? -16.768 25.513  4.355   1.00 79.10 272 B 1 
ATOM   5990  N N    . MET B 2  273 ? -17.360 28.261  -0.708  1.00 95.20 273 B 1 
ATOM   5991  C CA   . MET B 2  273 ? -18.020 29.274  -1.530  1.00 95.41 273 B 1 
ATOM   5992  C C    . MET B 2  273 ? -18.539 28.672  -2.842  1.00 95.17 273 B 1 
ATOM   5993  O O    . MET B 2  273 ? -19.709 28.850  -3.182  1.00 93.58 273 B 1 
ATOM   5994  C CB   . MET B 2  273 ? -17.038 30.431  -1.776  1.00 94.77 273 B 1 
ATOM   5995  C CG   . MET B 2  273 ? -17.619 31.550  -2.644  1.00 85.91 273 B 1 
ATOM   5996  S SD   . MET B 2  273 ? -16.470 32.925  -2.957  1.00 84.41 273 B 1 
ATOM   5997  C CE   . MET B 2  273 ? -15.291 32.129  -4.060  1.00 72.95 273 B 1 
ATOM   5998  N N    . PHE B 2  274 ? -17.704 27.912  -3.544  1.00 94.74 274 B 1 
ATOM   5999  C CA   . PHE B 2  274 ? -18.089 27.294  -4.812  1.00 94.64 274 B 1 
ATOM   6000  C C    . PHE B 2  274 ? -18.976 26.054  -4.642  1.00 93.78 274 B 1 
ATOM   6001  O O    . PHE B 2  274 ? -19.854 25.827  -5.473  1.00 91.43 274 B 1 
ATOM   6002  C CB   . PHE B 2  274 ? -16.835 26.996  -5.631  1.00 94.61 274 B 1 
ATOM   6003  C CG   . PHE B 2  274 ? -16.172 28.238  -6.192  1.00 95.31 274 B 1 
ATOM   6004  C CD1  . PHE B 2  274 ? -16.698 28.860  -7.338  1.00 91.92 274 B 1 
ATOM   6005  C CD2  . PHE B 2  274 ? -15.044 28.791  -5.571  1.00 91.95 274 B 1 
ATOM   6006  C CE1  . PHE B 2  274 ? -16.098 30.014  -7.859  1.00 91.14 274 B 1 
ATOM   6007  C CE2  . PHE B 2  274 ? -14.441 29.949  -6.085  1.00 91.42 274 B 1 
ATOM   6008  C CZ   . PHE B 2  274 ? -14.965 30.559  -7.228  1.00 93.53 274 B 1 
ATOM   6009  N N    . LEU B 2  275 ? -18.820 25.280  -3.565  1.00 92.45 275 B 1 
ATOM   6010  C CA   . LEU B 2  275 ? -19.707 24.146  -3.268  1.00 91.08 275 B 1 
ATOM   6011  C C    . LEU B 2  275 ? -21.155 24.598  -3.050  1.00 90.42 275 B 1 
ATOM   6012  O O    . LEU B 2  275 ? -22.075 24.029  -3.630  1.00 88.52 275 B 1 
ATOM   6013  C CB   . LEU B 2  275 ? -19.212 23.383  -2.029  1.00 89.75 275 B 1 
ATOM   6014  C CG   . LEU B 2  275 ? -18.087 22.368  -2.297  1.00 86.59 275 B 1 
ATOM   6015  C CD1  . LEU B 2  275 ? -17.567 21.831  -0.964  1.00 82.83 275 B 1 
ATOM   6016  C CD2  . LEU B 2  275 ? -18.577 21.180  -3.123  1.00 82.33 275 B 1 
ATOM   6017  N N    . ILE B 2  276 ? -21.352 25.627  -2.235  1.00 92.29 276 B 1 
ATOM   6018  C CA   . ILE B 2  276 ? -22.689 26.160  -1.956  1.00 91.63 276 B 1 
ATOM   6019  C C    . ILE B 2  276 ? -23.260 26.850  -3.197  1.00 91.15 276 B 1 
ATOM   6020  O O    . ILE B 2  276 ? -24.395 26.579  -3.582  1.00 89.56 276 B 1 
ATOM   6021  C CB   . ILE B 2  276 ? -22.663 27.081  -0.716  1.00 90.90 276 B 1 
ATOM   6022  C CG1  . ILE B 2  276 ? -22.342 26.240  0.542   1.00 86.74 276 B 1 
ATOM   6023  C CG2  . ILE B 2  276 ? -24.004 27.813  -0.542  1.00 86.32 276 B 1 
ATOM   6024  C CD1  . ILE B 2  276 ? -22.193 27.052  1.825   1.00 78.00 276 B 1 
ATOM   6025  N N    . GLY B 2  277 ? -22.473 27.701  -3.844  1.00 93.05 277 B 1 
ATOM   6026  C CA   . GLY B 2  277 ? -22.898 28.420  -5.039  1.00 92.96 277 B 1 
ATOM   6027  C C    . GLY B 2  277 ? -23.356 27.492  -6.163  1.00 92.72 277 B 1 
ATOM   6028  O O    . GLY B 2  277 ? -24.465 27.645  -6.673  1.00 90.86 277 B 1 
ATOM   6029  N N    . SER B 2  278 ? -22.561 26.484  -6.494  1.00 92.14 278 B 1 
ATOM   6030  C CA   . SER B 2  278 ? -22.898 25.527  -7.550  1.00 91.19 278 B 1 
ATOM   6031  C C    . SER B 2  278 ? -24.146 24.703  -7.226  1.00 90.20 278 B 1 
ATOM   6032  O O    . SER B 2  278 ? -24.992 24.523  -8.097  1.00 87.19 278 B 1 
ATOM   6033  C CB   . SER B 2  278 ? -21.712 24.610  -7.850  1.00 90.19 278 B 1 
ATOM   6034  O OG   . SER B 2  278 ? -21.334 23.860  -6.722  1.00 81.32 278 B 1 
ATOM   6035  N N    . LYS B 2  279 ? -24.331 24.286  -5.972  1.00 89.84 279 B 1 
ATOM   6036  C CA   . LYS B 2  279 ? -25.537 23.557  -5.558  1.00 87.93 279 B 1 
ATOM   6037  C C    . LYS B 2  279 ? -26.806 24.402  -5.650  1.00 87.26 279 B 1 
ATOM   6038  O O    . LYS B 2  279 ? -27.844 23.871  -6.039  1.00 84.25 279 B 1 
ATOM   6039  C CB   . LYS B 2  279 ? -25.359 22.961  -4.153  1.00 86.02 279 B 1 
ATOM   6040  C CG   . LYS B 2  279 ? -24.608 21.617  -4.153  1.00 77.72 279 B 1 
ATOM   6041  C CD   . LYS B 2  279 ? -25.445 20.511  -4.806  1.00 74.20 279 B 1 
ATOM   6042  C CE   . LYS B 2  279 ? -24.718 19.166  -4.900  1.00 66.18 279 B 1 
ATOM   6043  N NZ   . LYS B 2  279 ? -25.419 18.248  -5.838  1.00 59.94 279 B 1 
ATOM   6044  N N    . ILE B 2  280 ? -26.737 25.681  -5.347  1.00 88.92 280 B 1 
ATOM   6045  C CA   . ILE B 2  280 ? -27.883 26.591  -5.511  1.00 88.48 280 B 1 
ATOM   6046  C C    . ILE B 2  280 ? -28.229 26.775  -6.997  1.00 87.81 280 B 1 
ATOM   6047  O O    . ILE B 2  280 ? -29.403 26.799  -7.354  1.00 85.71 280 B 1 
ATOM   6048  C CB   . ILE B 2  280 ? -27.622 27.934  -4.795  1.00 88.14 280 B 1 
ATOM   6049  C CG1  . ILE B 2  280 ? -27.584 27.718  -3.266  1.00 85.90 280 B 1 
ATOM   6050  C CG2  . ILE B 2  280 ? -28.706 28.972  -5.142  1.00 85.74 280 B 1 
ATOM   6051  C CD1  . ILE B 2  280 ? -27.090 28.932  -2.477  1.00 79.69 280 B 1 
ATOM   6052  N N    . VAL B 2  281 ? -27.227 26.865  -7.862  1.00 90.23 281 B 1 
ATOM   6053  C CA   . VAL B 2  281 ? -27.433 26.993  -9.316  1.00 90.03 281 B 1 
ATOM   6054  C C    . VAL B 2  281 ? -27.984 25.703  -9.935  1.00 88.44 281 B 1 
ATOM   6055  O O    . VAL B 2  281 ? -28.848 25.768  -10.806 1.00 84.63 281 B 1 
ATOM   6056  C CB   . VAL B 2  281 ? -26.124 27.421  -10.010 1.00 90.15 281 B 1 
ATOM   6057  C CG1  . VAL B 2  281 ? -26.280 27.507  -11.530 1.00 83.75 281 B 1 
ATOM   6058  C CG2  . VAL B 2  281 ? -25.682 28.814  -9.546  1.00 84.83 281 B 1 
ATOM   6059  N N    . GLU B 2  282 ? -27.535 24.546  -9.469  1.00 86.61 282 B 1 
ATOM   6060  C CA   . GLU B 2  282 ? -27.938 23.232  -9.993  1.00 83.98 282 B 1 
ATOM   6061  C C    . GLU B 2  282 ? -29.428 22.933  -9.784  1.00 82.69 282 B 1 
ATOM   6062  O O    . GLU B 2  282 ? -30.053 22.250  -10.594 1.00 78.55 282 B 1 
ATOM   6063  C CB   . GLU B 2  282 ? -27.075 22.157  -9.302  1.00 81.03 282 B 1 
ATOM   6064  C CG   . GLU B 2  282 ? -27.224 20.759  -9.919  1.00 73.77 282 B 1 
ATOM   6065  C CD   . GLU B 2  282 ? -26.501 19.643  -9.138  1.00 71.69 282 B 1 
ATOM   6066  O OE1  . GLU B 2  282 ? -26.534 18.492  -9.615  1.00 64.87 282 B 1 
ATOM   6067  O OE2  . GLU B 2  282 ? -25.962 19.886  -8.032  1.00 66.52 282 B 1 
ATOM   6068  N N    . MET B 2  283 ? -30.012 23.442  -8.697  1.00 82.69 283 B 1 
ATOM   6069  C CA   . MET B 2  283 ? -31.377 23.108  -8.310  1.00 80.27 283 B 1 
ATOM   6070  C C    . MET B 2  283 ? -32.415 23.570  -9.328  1.00 79.84 283 B 1 
ATOM   6071  O O    . MET B 2  283 ? -32.465 24.739  -9.719  1.00 75.27 283 B 1 
ATOM   6072  C CB   . MET B 2  283 ? -31.703 23.713  -6.951  1.00 77.23 283 B 1 
ATOM   6073  C CG   . MET B 2  283 ? -30.948 23.031  -5.818  1.00 69.98 283 B 1 
ATOM   6074  S SD   . MET B 2  283 ? -31.365 23.747  -4.217  1.00 64.71 283 B 1 
ATOM   6075  C CE   . MET B 2  283 ? -30.355 25.230  -4.215  1.00 58.22 283 B 1 
ATOM   6076  N N    . LYS B 2  284 ? -33.335 22.672  -9.672  1.00 75.95 284 B 1 
ATOM   6077  C CA   . LYS B 2  284 ? -34.504 22.951  -10.505 1.00 73.43 284 B 1 
ATOM   6078  C C    . LYS B 2  284 ? -35.756 23.039  -9.635  1.00 73.63 284 B 1 
ATOM   6079  O O    . LYS B 2  284 ? -35.831 22.387  -8.600  1.00 64.72 284 B 1 
ATOM   6080  C CB   . LYS B 2  284 ? -34.629 21.883  -11.600 1.00 67.44 284 B 1 
ATOM   6081  C CG   . LYS B 2  284 ? -33.435 21.917  -12.573 1.00 59.67 284 B 1 
ATOM   6082  C CD   . LYS B 2  284 ? -33.589 20.877  -13.682 1.00 54.84 284 B 1 
ATOM   6083  C CE   . LYS B 2  284 ? -32.371 20.924  -14.610 1.00 47.30 284 B 1 
ATOM   6084  N NZ   . LYS B 2  284 ? -32.430 19.912  -15.689 1.00 41.84 284 B 1 
ATOM   6085  N N    . ASP B 2  285 ? -36.710 23.848  -10.047 1.00 73.59 285 B 1 
ATOM   6086  C CA   . ASP B 2  285 ? -38.069 23.955  -9.487  1.00 73.00 285 B 1 
ATOM   6087  C C    . ASP B 2  285 ? -38.175 23.919  -7.952  1.00 75.31 285 B 1 
ATOM   6088  O O    . ASP B 2  285 ? -39.063 23.304  -7.372  1.00 70.90 285 B 1 
ATOM   6089  C CB   . ASP B 2  285 ? -38.999 22.949  -10.182 1.00 67.37 285 B 1 
ATOM   6090  C CG   . ASP B 2  285 ? -39.257 23.316  -11.641 1.00 59.91 285 B 1 
ATOM   6091  O OD1  . ASP B 2  285 ? -39.200 24.530  -11.944 1.00 53.01 285 B 1 
ATOM   6092  O OD2  . ASP B 2  285 ? -39.495 22.389  -12.435 1.00 52.57 285 B 1 
ATOM   6093  N N    . ILE B 2  286 ? -37.294 24.633  -7.275  1.00 76.23 286 B 1 
ATOM   6094  C CA   . ILE B 2  286 ? -37.219 24.650  -5.808  1.00 76.97 286 B 1 
ATOM   6095  C C    . ILE B 2  286 ? -38.563 25.004  -5.180  1.00 78.78 286 B 1 
ATOM   6096  O O    . ILE B 2  286 ? -38.966 24.382  -4.208  1.00 76.18 286 B 1 
ATOM   6097  C CB   . ILE B 2  286 ? -36.150 25.650  -5.315  1.00 74.08 286 B 1 
ATOM   6098  C CG1  . ILE B 2  286 ? -34.764 25.319  -5.897  1.00 66.72 286 B 1 
ATOM   6099  C CG2  . ILE B 2  286 ? -36.077 25.669  -3.778  1.00 64.21 286 B 1 
ATOM   6100  C CD1  . ILE B 2  286 ? -33.701 26.368  -5.553  1.00 59.28 286 B 1 
ATOM   6101  N N    . VAL B 2  287 ? -39.263 25.988  -5.733  1.00 77.25 287 B 1 
ATOM   6102  C CA   . VAL B 2  287 ? -40.555 26.429  -5.195  1.00 77.61 287 B 1 
ATOM   6103  C C    . VAL B 2  287 ? -41.543 25.272  -5.171  1.00 78.42 287 B 1 
ATOM   6104  O O    . VAL B 2  287 ? -42.193 25.041  -4.157  1.00 75.46 287 B 1 
ATOM   6105  C CB   . VAL B 2  287 ? -41.118 27.617  -5.993  1.00 75.73 287 B 1 
ATOM   6106  C CG1  . VAL B 2  287 ? -42.489 28.052  -5.476  1.00 68.43 287 B 1 
ATOM   6107  C CG2  . VAL B 2  287 ? -40.189 28.829  -5.892  1.00 68.40 287 B 1 
ATOM   6108  N N    . MET B 2  288 ? -41.628 24.521  -6.248  1.00 74.73 288 B 1 
ATOM   6109  C CA   . MET B 2  288 ? -42.532 23.382  -6.349  1.00 73.76 288 B 1 
ATOM   6110  C C    . MET B 2  288 ? -42.109 22.247  -5.411  1.00 76.03 288 B 1 
ATOM   6111  O O    . MET B 2  288 ? -42.937 21.668  -4.714  1.00 71.77 288 B 1 
ATOM   6112  C CB   . MET B 2  288 ? -42.591 22.936  -7.810  1.00 68.73 288 B 1 
ATOM   6113  C CG   . MET B 2  288 ? -43.851 22.118  -8.075  1.00 60.60 288 B 1 
ATOM   6114  S SD   . MET B 2  288 ? -44.110 21.803  -9.839  1.00 53.90 288 B 1 
ATOM   6115  C CE   . MET B 2  288 ? -45.825 21.253  -9.777  1.00 47.31 288 B 1 
ATOM   6116  N N    . LEU B 2  289 ? -40.808 21.987  -5.332  1.00 74.99 289 B 1 
ATOM   6117  C CA   . LEU B 2  289 ? -40.224 20.988  -4.443  1.00 74.65 289 B 1 
ATOM   6118  C C    . LEU B 2  289 ? -40.541 21.295  -2.974  1.00 77.07 289 B 1 
ATOM   6119  O O    . LEU B 2  289 ? -41.039 20.455  -2.233  1.00 75.30 289 B 1 
ATOM   6120  C CB   . LEU B 2  289 ? -38.703 20.981  -4.676  1.00 71.67 289 B 1 
ATOM   6121  C CG   . LEU B 2  289 ? -38.065 19.620  -4.345  1.00 65.49 289 B 1 
ATOM   6122  C CD1  . LEU B 2  289 ? -38.017 18.773  -5.602  1.00 60.15 289 B 1 
ATOM   6123  C CD2  . LEU B 2  289 ? -36.637 19.803  -3.852  1.00 60.27 289 B 1 
ATOM   6124  N N    . VAL B 2  290 ? -40.281 22.536  -2.568  1.00 78.16 290 B 1 
ATOM   6125  C CA   . VAL B 2  290 ? -40.454 22.992  -1.193  1.00 78.34 290 B 1 
ATOM   6126  C C    . VAL B 2  290 ? -41.927 23.120  -0.819  1.00 79.03 290 B 1 
ATOM   6127  O O    . VAL B 2  290 ? -42.301 22.787  0.298   1.00 76.87 290 B 1 
ATOM   6128  C CB   . VAL B 2  290 ? -39.696 24.314  -0.984  1.00 76.94 290 B 1 
ATOM   6129  C CG1  . VAL B 2  290 ? -39.976 24.945  0.373   1.00 70.75 290 B 1 
ATOM   6130  C CG2  . VAL B 2  290 ? -38.182 24.085  -1.065  1.00 71.42 290 B 1 
ATOM   6131  N N    . THR B 2  291 ? -42.793 23.568  -1.722  1.00 78.32 291 B 1 
ATOM   6132  C CA   . THR B 2  291 ? -44.236 23.627  -1.446  1.00 77.39 291 B 1 
ATOM   6133  C C    . THR B 2  291 ? -44.853 22.242  -1.312  1.00 78.23 291 B 1 
ATOM   6134  O O    . THR B 2  291 ? -45.700 22.036  -0.447  1.00 74.42 291 B 1 
ATOM   6135  C CB   . THR B 2  291 ? -45.005 24.429  -2.502  1.00 74.73 291 B 1 
ATOM   6136  O OG1  . THR B 2  291 ? -44.621 24.088  -3.811  1.00 66.21 291 B 1 
ATOM   6137  C CG2  . THR B 2  291 ? -44.781 25.932  -2.346  1.00 64.01 291 B 1 
ATOM   6138  N N    . SER B 2  292 ? -44.407 21.299  -2.099  1.00 77.23 292 B 1 
ATOM   6139  C CA   . SER B 2  292 ? -44.940 19.938  -2.090  1.00 76.65 292 B 1 
ATOM   6140  C C    . SER B 2  292 ? -44.461 19.135  -0.878  1.00 78.88 292 B 1 
ATOM   6141  O O    . SER B 2  292 ? -45.267 18.548  -0.160  1.00 75.45 292 B 1 
ATOM   6142  C CB   . SER B 2  292 ? -44.566 19.226  -3.392  1.00 72.78 292 B 1 
ATOM   6143  O OG   . SER B 2  292 ? -45.013 19.968  -4.511  1.00 64.01 292 B 1 
ATOM   6144  N N    . LEU B 2  293 ? -43.162 19.139  -0.611  1.00 80.94 293 B 1 
ATOM   6145  C CA   . LEU B 2  293 ? -42.532 18.349  0.460   1.00 82.55 293 B 1 
ATOM   6146  C C    . LEU B 2  293 ? -42.133 19.186  1.687   1.00 84.41 293 B 1 
ATOM   6147  O O    . LEU B 2  293 ? -41.434 18.705  2.575   1.00 82.90 293 B 1 
ATOM   6148  C CB   . LEU B 2  293 ? -41.355 17.561  -0.137  1.00 80.98 293 B 1 
ATOM   6149  C CG   . LEU B 2  293 ? -41.797 16.451  -1.112  1.00 78.41 293 B 1 
ATOM   6150  C CD1  . LEU B 2  293 ? -40.623 15.971  -1.945  1.00 72.80 293 B 1 
ATOM   6151  C CD2  . LEU B 2  293 ? -42.358 15.243  -0.365  1.00 73.28 293 B 1 
ATOM   6152  N N    . GLY B 2  294 ? -42.601 20.429  1.769   1.00 85.47 294 B 1 
ATOM   6153  C CA   . GLY B 2  294 ? -42.208 21.377  2.805   1.00 85.98 294 B 1 
ATOM   6154  C C    . GLY B 2  294 ? -42.451 20.906  4.235   1.00 87.77 294 B 1 
ATOM   6155  O O    . GLY B 2  294 ? -41.612 21.132  5.106   1.00 86.69 294 B 1 
ATOM   6156  N N    . LYS B 2  295 ? -43.543 20.199  4.484   1.00 88.78 295 B 1 
ATOM   6157  C CA   . LYS B 2  295 ? -43.815 19.632  5.815   1.00 89.52 295 B 1 
ATOM   6158  C C    . LYS B 2  295 ? -42.794 18.562  6.212   1.00 90.48 295 B 1 
ATOM   6159  O O    . LYS B 2  295 ? -42.395 18.514  7.373   1.00 89.10 295 B 1 
ATOM   6160  C CB   . LYS B 2  295 ? -45.221 19.037  5.873   1.00 87.63 295 B 1 
ATOM   6161  C CG   . LYS B 2  295 ? -46.343 20.088  5.876   1.00 81.02 295 B 1 
ATOM   6162  C CD   . LYS B 2  295 ? -47.679 19.366  6.080   1.00 77.81 295 B 1 
ATOM   6163  C CE   . LYS B 2  295 ? -48.873 20.322  6.124   1.00 68.16 295 B 1 
ATOM   6164  N NZ   . LYS B 2  295 ? -50.135 19.573  6.328   1.00 61.79 295 B 1 
ATOM   6165  N N    . TYR B 2  296 ? -42.376 17.735  5.268   1.00 90.40 296 B 1 
ATOM   6166  C CA   . TYR B 2  296 ? -41.339 16.727  5.504   1.00 90.99 296 B 1 
ATOM   6167  C C    . TYR B 2  296 ? -39.980 17.379  5.798   1.00 91.97 296 B 1 
ATOM   6168  O O    . TYR B 2  296 ? -39.321 17.026  6.775   1.00 91.37 296 B 1 
ATOM   6169  C CB   . TYR B 2  296 ? -41.261 15.784  4.296   1.00 90.12 296 B 1 
ATOM   6170  C CG   . TYR B 2  296 ? -40.025 14.914  4.307   1.00 89.95 296 B 1 
ATOM   6171  C CD1  . TYR B 2  296 ? -38.912 15.246  3.505   1.00 86.74 296 B 1 
ATOM   6172  C CD2  . TYR B 2  296 ? -39.947 13.817  5.182   1.00 87.10 296 B 1 
ATOM   6173  C CE1  . TYR B 2  296 ? -37.730 14.494  3.585   1.00 85.88 296 B 1 
ATOM   6174  C CE2  . TYR B 2  296 ? -38.766 13.060  5.274   1.00 85.32 296 B 1 
ATOM   6175  C CZ   . TYR B 2  296 ? -37.658 13.407  4.475   1.00 86.96 296 B 1 
ATOM   6176  O OH   . TYR B 2  296 ? -36.495 12.688  4.591   1.00 85.53 296 B 1 
ATOM   6177  N N    . ILE B 2  297 ? -39.607 18.377  5.009   1.00 91.69 297 B 1 
ATOM   6178  C CA   . ILE B 2  297 ? -38.373 19.146  5.215   1.00 91.87 297 B 1 
ATOM   6179  C C    . ILE B 2  297 ? -38.409 19.840  6.581   1.00 92.70 297 B 1 
ATOM   6180  O O    . ILE B 2  297 ? -37.452 19.757  7.349   1.00 92.15 297 B 1 
ATOM   6181  C CB   . ILE B 2  297 ? -38.169 20.162  4.069   1.00 90.69 297 B 1 
ATOM   6182  C CG1  . ILE B 2  297 ? -38.018 19.451  2.701   1.00 87.47 297 B 1 
ATOM   6183  C CG2  . ILE B 2  297 ? -36.934 21.039  4.337   1.00 87.56 297 B 1 
ATOM   6184  C CD1  . ILE B 2  297 ? -38.111 20.404  1.503   1.00 82.91 297 B 1 
ATOM   6185  N N    . PHE B 2  298 ? -39.534 20.480  6.911   1.00 92.97 298 B 1 
ATOM   6186  C CA   . PHE B 2  298 ? -39.725 21.147  8.194   1.00 93.60 298 B 1 
ATOM   6187  C C    . PHE B 2  298 ? -39.597 20.182  9.372   1.00 93.89 298 B 1 
ATOM   6188  O O    . PHE B 2  298 ? -38.858 20.474  10.307  1.00 93.35 298 B 1 
ATOM   6189  C CB   . PHE B 2  298 ? -41.085 21.851  8.206   1.00 93.25 298 B 1 
ATOM   6190  C CG   . PHE B 2  298 ? -41.387 22.536  9.523   1.00 92.28 298 B 1 
ATOM   6191  C CD1  . PHE B 2  298 ? -42.291 21.966  10.435  1.00 87.73 298 B 1 
ATOM   6192  C CD2  . PHE B 2  298 ? -40.734 23.732  9.860   1.00 88.03 298 B 1 
ATOM   6193  C CE1  . PHE B 2  298 ? -42.545 22.595  11.666  1.00 87.89 298 B 1 
ATOM   6194  C CE2  . PHE B 2  298 ? -40.981 24.363  11.091  1.00 87.03 298 B 1 
ATOM   6195  C CZ   . PHE B 2  298 ? -41.890 23.793  11.992  1.00 89.59 298 B 1 
ATOM   6196  N N    . ALA B 2  299 ? -40.268 19.037  9.320   1.00 94.18 299 B 1 
ATOM   6197  C CA   . ALA B 2  299 ? -40.202 18.038  10.383  1.00 94.55 299 B 1 
ATOM   6198  C C    . ALA B 2  299 ? -38.771 17.512  10.596  1.00 94.93 299 B 1 
ATOM   6199  O O    . ALA B 2  299 ? -38.318 17.410  11.735  1.00 93.71 299 B 1 
ATOM   6200  C CB   . ALA B 2  299 ? -41.173 16.902  10.047  1.00 93.80 299 B 1 
ATOM   6201  N N    . SER B 2  300 ? -38.052 17.243  9.515   1.00 94.77 300 B 1 
ATOM   6202  C CA   . SER B 2  300 ? -36.666 16.761  9.571   1.00 94.61 300 B 1 
ATOM   6203  C C    . SER B 2  300 ? -35.719 17.813  10.157  1.00 95.08 300 B 1 
ATOM   6204  O O    . SER B 2  300 ? -34.996 17.539  11.110  1.00 93.75 300 B 1 
ATOM   6205  C CB   . SER B 2  300 ? -36.191 16.339  8.176   1.00 93.26 300 B 1 
ATOM   6206  O OG   . SER B 2  300 ? -37.048 15.354  7.639   1.00 82.21 300 B 1 
ATOM   6207  N N    . ILE B 2  301 ? -35.759 19.033  9.640   1.00 95.18 301 B 1 
ATOM   6208  C CA   . ILE B 2  301 ? -34.899 20.125  10.120  1.00 95.25 301 B 1 
ATOM   6209  C C    . ILE B 2  301 ? -35.240 20.493  11.567  1.00 95.69 301 B 1 
ATOM   6210  O O    . ILE B 2  301 ? -34.338 20.723  12.369  1.00 94.84 301 B 1 
ATOM   6211  C CB   . ILE B 2  301 ? -34.968 21.347  9.176   1.00 94.23 301 B 1 
ATOM   6212  C CG1  . ILE B 2  301 ? -34.379 20.985  7.792   1.00 91.00 301 B 1 
ATOM   6213  C CG2  . ILE B 2  301 ? -34.203 22.548  9.771   1.00 90.92 301 B 1 
ATOM   6214  C CD1  . ILE B 2  301 ? -34.527 22.089  6.741   1.00 84.37 301 B 1 
ATOM   6215  N N    . LEU B 2  302 ? -36.518 20.508  11.936  1.00 95.94 302 B 1 
ATOM   6216  C CA   . LEU B 2  302 ? -36.935 20.770  13.311  1.00 96.42 302 B 1 
ATOM   6217  C C    . LEU B 2  302 ? -36.404 19.693  14.265  1.00 96.52 302 B 1 
ATOM   6218  O O    . LEU B 2  302 ? -35.927 20.029  15.346  1.00 95.73 302 B 1 
ATOM   6219  C CB   . LEU B 2  302 ? -38.467 20.884  13.360  1.00 96.16 302 B 1 
ATOM   6220  C CG   . LEU B 2  302 ? -39.011 21.323  14.735  1.00 94.29 302 B 1 
ATOM   6221  C CD1  . LEU B 2  302 ? -38.612 22.758  15.079  1.00 89.28 302 B 1 
ATOM   6222  C CD2  . LEU B 2  302 ? -40.537 21.252  14.742  1.00 88.98 302 B 1 
ATOM   6223  N N    . GLY B 2  303 ? -36.439 18.433  13.858  1.00 96.10 303 B 1 
ATOM   6224  C CA   . GLY B 2  303 ? -35.820 17.338  14.598  1.00 96.17 303 B 1 
ATOM   6225  C C    . GLY B 2  303 ? -34.327 17.566  14.826  1.00 96.48 303 B 1 
ATOM   6226  O O    . GLY B 2  303 ? -33.857 17.492  15.960  1.00 95.27 303 B 1 
ATOM   6227  N N    . HIS B 2  304 ? -33.610 17.944  13.783  1.00 96.63 304 B 1 
ATOM   6228  C CA   . HIS B 2  304 ? -32.185 18.278  13.879  1.00 96.55 304 B 1 
ATOM   6229  C C    . HIS B 2  304 ? -31.921 19.470  14.804  1.00 96.76 304 B 1 
ATOM   6230  O O    . HIS B 2  304 ? -31.018 19.410  15.638  1.00 95.45 304 B 1 
ATOM   6231  C CB   . HIS B 2  304 ? -31.617 18.547  12.478  1.00 95.78 304 B 1 
ATOM   6232  C CG   . HIS B 2  304 ? -31.590 17.346  11.577  1.00 95.04 304 B 1 
ATOM   6233  N ND1  . HIS B 2  304 ? -31.912 17.331  10.232  1.00 82.13 304 B 1 
ATOM   6234  C CD2  . HIS B 2  304 ? -31.251 16.063  11.917  1.00 83.77 304 B 1 
ATOM   6235  C CE1  . HIS B 2  304 ? -31.777 16.082  9.783   1.00 86.26 304 B 1 
ATOM   6236  N NE2  . HIS B 2  304 ? -31.384 15.280  10.777  1.00 88.05 304 B 1 
ATOM   6237  N N    . VAL B 2  305 ? -32.723 20.531  14.719  1.00 96.81 305 B 1 
ATOM   6238  C CA   . VAL B 2  305 ? -32.564 21.713  15.576  1.00 96.86 305 B 1 
ATOM   6239  C C    . VAL B 2  305 ? -32.836 21.382  17.045  1.00 96.88 305 B 1 
ATOM   6240  O O    . VAL B 2  305 ? -32.101 21.845  17.916  1.00 95.76 305 B 1 
ATOM   6241  C CB   . VAL B 2  305 ? -33.461 22.864  15.084  1.00 96.22 305 B 1 
ATOM   6242  C CG1  . VAL B 2  305 ? -33.500 24.048  16.058  1.00 91.42 305 B 1 
ATOM   6243  C CG2  . VAL B 2  305 ? -32.951 23.405  13.745  1.00 91.55 305 B 1 
ATOM   6244  N N    . ILE B 2  306 ? -33.861 20.598  17.338  1.00 96.83 306 B 1 
ATOM   6245  C CA   . ILE B 2  306 ? -34.178 20.216  18.719  1.00 96.76 306 B 1 
ATOM   6246  C C    . ILE B 2  306 ? -33.100 19.286  19.280  1.00 96.55 306 B 1 
ATOM   6247  O O    . ILE B 2  306 ? -32.628 19.498  20.398  1.00 95.48 306 B 1 
ATOM   6248  C CB   . ILE B 2  306 ? -35.591 19.593  18.812  1.00 96.38 306 B 1 
ATOM   6249  C CG1  . ILE B 2  306 ? -36.669 20.662  18.501  1.00 94.11 306 B 1 
ATOM   6250  C CG2  . ILE B 2  306 ? -35.847 19.003  20.210  1.00 94.43 306 B 1 
ATOM   6251  C CD1  . ILE B 2  306 ? -38.068 20.074  18.280  1.00 88.89 306 B 1 
ATOM   6252  N N    . HIS B 2  307 ? -32.687 18.286  18.522  1.00 96.87 307 B 1 
ATOM   6253  C CA   . HIS B 2  307 ? -31.677 17.336  18.979  1.00 96.79 307 B 1 
ATOM   6254  C C    . HIS B 2  307 ? -30.303 17.997  19.139  1.00 96.75 307 B 1 
ATOM   6255  O O    . HIS B 2  307 ? -29.748 17.979  20.239  1.00 95.49 307 B 1 
ATOM   6256  C CB   . HIS B 2  307 ? -31.637 16.125  18.043  1.00 96.30 307 B 1 
ATOM   6257  C CG   . HIS B 2  307 ? -30.848 14.988  18.624  1.00 96.24 307 B 1 
ATOM   6258  N ND1  . HIS B 2  307 ? -31.255 14.163  19.661  1.00 86.33 307 B 1 
ATOM   6259  C CD2  . HIS B 2  307 ? -29.588 14.590  18.260  1.00 87.87 307 B 1 
ATOM   6260  C CE1  . HIS B 2  307 ? -30.265 13.294  19.904  1.00 89.21 307 B 1 
ATOM   6261  N NE2  . HIS B 2  307 ? -29.248 13.525  19.075  1.00 90.79 307 B 1 
ATOM   6262  N N    . GLY B 2  308 ? -29.808 18.653  18.096  1.00 95.93 308 B 1 
ATOM   6263  C CA   . GLY B 2  308 ? -28.508 19.320  18.124  1.00 95.75 308 B 1 
ATOM   6264  C C    . GLY B 2  308 ? -28.468 20.594  18.968  1.00 95.99 308 B 1 
ATOM   6265  O O    . GLY B 2  308 ? -27.464 20.904  19.606  1.00 93.75 308 B 1 
ATOM   6266  N N    . GLY B 2  309 ? -29.573 21.341  19.021  1.00 96.01 309 B 1 
ATOM   6267  C CA   . GLY B 2  309 ? -29.643 22.605  19.752  1.00 95.82 309 B 1 
ATOM   6268  C C    . GLY B 2  309 ? -30.044 22.476  21.222  1.00 96.16 309 B 1 
ATOM   6269  O O    . GLY B 2  309 ? -29.731 23.368  22.014  1.00 93.67 309 B 1 
ATOM   6270  N N    . ILE B 2  310 ? -30.735 21.408  21.599  1.00 96.37 310 B 1 
ATOM   6271  C CA   . ILE B 2  310 ? -31.274 21.229  22.954  1.00 96.26 310 B 1 
ATOM   6272  C C    . ILE B 2  310 ? -30.808 19.912  23.584  1.00 96.36 310 B 1 
ATOM   6273  O O    . ILE B 2  310 ? -30.203 19.933  24.656  1.00 95.08 310 B 1 
ATOM   6274  C CB   . ILE B 2  310 ? -32.819 21.367  22.972  1.00 95.37 310 B 1 
ATOM   6275  C CG1  . ILE B 2  310 ? -33.275 22.717  22.357  1.00 90.99 310 B 1 
ATOM   6276  C CG2  . ILE B 2  310 ? -33.360 21.208  24.404  1.00 90.45 310 B 1 
ATOM   6277  C CD1  . ILE B 2  310 ? -34.799 22.876  22.240  1.00 83.47 310 B 1 
ATOM   6278  N N    . VAL B 2  311 ? -31.075 18.770  22.950  1.00 96.45 311 B 1 
ATOM   6279  C CA   . VAL B 2  311 ? -30.849 17.449  23.564  1.00 96.35 311 B 1 
ATOM   6280  C C    . VAL B 2  311 ? -29.361 17.173  23.772  1.00 96.17 311 B 1 
ATOM   6281  O O    . VAL B 2  311 ? -28.937 16.944  24.906  1.00 94.93 311 B 1 
ATOM   6282  C CB   . VAL B 2  311 ? -31.526 16.317  22.763  1.00 95.69 311 B 1 
ATOM   6283  C CG1  . VAL B 2  311 ? -31.295 14.949  23.412  1.00 91.38 311 B 1 
ATOM   6284  C CG2  . VAL B 2  311 ? -33.040 16.533  22.664  1.00 92.00 311 B 1 
ATOM   6285  N N    . LEU B 2  312 ? -28.557 17.238  22.718  1.00 96.34 312 B 1 
ATOM   6286  C CA   . LEU B 2  312 ? -27.111 17.006  22.817  1.00 96.28 312 B 1 
ATOM   6287  C C    . LEU B 2  312 ? -26.408 18.012  23.756  1.00 96.29 312 B 1 
ATOM   6288  O O    . LEU B 2  312 ? -25.648 17.577  24.632  1.00 95.05 312 B 1 
ATOM   6289  C CB   . LEU B 2  312 ? -26.465 16.979  21.421  1.00 95.66 312 B 1 
ATOM   6290  C CG   . LEU B 2  312 ? -26.822 15.762  20.547  1.00 94.72 312 B 1 
ATOM   6291  C CD1  . LEU B 2  312 ? -26.216 15.943  19.159  1.00 90.54 312 B 1 
ATOM   6292  C CD2  . LEU B 2  312 ? -26.280 14.458  21.137  1.00 90.64 312 B 1 
ATOM   6293  N N    . PRO B 2  313 ? -26.700 19.330  23.691  1.00 96.57 313 B 1 
ATOM   6294  C CA   . PRO B 2  313 ? -26.175 20.282  24.674  1.00 96.67 313 B 1 
ATOM   6295  C C    . PRO B 2  313 ? -26.577 19.966  26.119  1.00 96.74 313 B 1 
ATOM   6296  O O    . PRO B 2  313 ? -25.763 20.127  27.032  1.00 95.41 313 B 1 
ATOM   6297  C CB   . PRO B 2  313 ? -26.714 21.645  24.234  1.00 95.82 313 B 1 
ATOM   6298  C CG   . PRO B 2  313 ? -26.869 21.497  22.731  1.00 93.94 313 B 1 
ATOM   6299  C CD   . PRO B 2  313 ? -27.334 20.051  22.598  1.00 96.17 313 B 1 
ATOM   6300  N N    . LEU B 2  314 ? -27.806 19.493  26.353  1.00 96.40 314 B 1 
ATOM   6301  C CA   . LEU B 2  314 ? -28.259 19.069  27.681  1.00 96.43 314 B 1 
ATOM   6302  C C    . LEU B 2  314 ? -27.483 17.856  28.193  1.00 96.34 314 B 1 
ATOM   6303  O O    . LEU B 2  314 ? -27.074 17.844  29.352  1.00 95.08 314 B 1 
ATOM   6304  C CB   . LEU B 2  314 ? -29.769 18.780  27.652  1.00 96.01 314 B 1 
ATOM   6305  C CG   . LEU B 2  314 ? -30.628 19.967  28.130  1.00 89.89 314 B 1 
ATOM   6306  C CD1  . LEU B 2  314 ? -32.072 19.783  27.680  1.00 84.19 314 B 1 
ATOM   6307  C CD2  . LEU B 2  314 ? -30.620 20.056  29.659  1.00 84.56 314 B 1 
ATOM   6308  N N    . VAL B 2  315 ? -27.245 16.866  27.340  1.00 96.18 315 B 1 
ATOM   6309  C CA   . VAL B 2  315 ? -26.427 15.689  27.693  1.00 95.81 315 B 1 
ATOM   6310  C C    . VAL B 2  315 ? -25.001 16.122  28.043  1.00 95.63 315 B 1 
ATOM   6311  O O    . VAL B 2  315 ? -24.483 15.748  29.098  1.00 94.11 315 B 1 
ATOM   6312  C CB   . VAL B 2  315 ? -26.443 14.643  26.559  1.00 95.00 315 B 1 
ATOM   6313  C CG1  . VAL B 2  315 ? -25.518 13.460  26.862  1.00 90.57 315 B 1 
ATOM   6314  C CG2  . VAL B 2  315 ? -27.848 14.062  26.358  1.00 91.14 315 B 1 
ATOM   6315  N N    . TYR B 2  316 ? -24.395 16.973  27.231  1.00 95.92 316 B 1 
ATOM   6316  C CA   . TYR B 2  316 ? -23.064 17.524  27.518  1.00 96.18 316 B 1 
ATOM   6317  C C    . TYR B 2  316 ? -23.026 18.268  28.859  1.00 96.13 316 B 1 
ATOM   6318  O O    . TYR B 2  316 ? -22.135 18.035  29.680  1.00 94.96 316 B 1 
ATOM   6319  C CB   . TYR B 2  316 ? -22.637 18.446  26.372  1.00 95.91 316 B 1 
ATOM   6320  C CG   . TYR B 2  316 ? -21.262 19.053  26.572  1.00 96.18 316 B 1 
ATOM   6321  C CD1  . TYR B 2  316 ? -21.110 20.299  27.213  1.00 93.49 316 B 1 
ATOM   6322  C CD2  . TYR B 2  316 ? -20.113 18.364  26.130  1.00 93.97 316 B 1 
ATOM   6323  C CE1  . TYR B 2  316 ? -19.834 20.851  27.408  1.00 93.29 316 B 1 
ATOM   6324  C CE2  . TYR B 2  316 ? -18.831 18.910  26.319  1.00 93.29 316 B 1 
ATOM   6325  C CZ   . TYR B 2  316 ? -18.699 20.157  26.959  1.00 94.69 316 B 1 
ATOM   6326  O OH   . TYR B 2  316 ? -17.448 20.696  27.147  1.00 93.48 316 B 1 
ATOM   6327  N N    . PHE B 2  317 ? -24.011 19.128  29.116  1.00 96.40 317 B 1 
ATOM   6328  C CA   . PHE B 2  317 ? -24.096 19.868  30.373  1.00 96.47 317 B 1 
ATOM   6329  C C    . PHE B 2  317 ? -24.315 18.948  31.581  1.00 96.24 317 B 1 
ATOM   6330  O O    . PHE B 2  317 ? -23.706 19.166  32.629  1.00 94.93 317 B 1 
ATOM   6331  C CB   . PHE B 2  317 ? -25.209 20.913  30.272  1.00 96.37 317 B 1 
ATOM   6332  C CG   . PHE B 2  317 ? -25.342 21.746  31.529  1.00 95.66 317 B 1 
ATOM   6333  C CD1  . PHE B 2  317 ? -26.360 21.474  32.463  1.00 91.21 317 B 1 
ATOM   6334  C CD2  . PHE B 2  317 ? -24.419 22.774  31.792  1.00 92.04 317 B 1 
ATOM   6335  C CE1  . PHE B 2  317 ? -26.460 22.231  33.639  1.00 91.51 317 B 1 
ATOM   6336  C CE2  . PHE B 2  317 ? -24.515 23.534  32.968  1.00 91.52 317 B 1 
ATOM   6337  C CZ   . PHE B 2  317 ? -25.537 23.259  33.887  1.00 92.48 317 B 1 
ATOM   6338  N N    . ALA B 2  318 ? -25.130 17.915  31.444  1.00 95.79 318 B 1 
ATOM   6339  C CA   . ALA B 2  318 ? -25.398 16.968  32.524  1.00 95.44 318 B 1 
ATOM   6340  C C    . ALA B 2  318 ? -24.119 16.266  33.016  1.00 94.92 318 B 1 
ATOM   6341  O O    . ALA B 2  318 ? -23.913 16.132  34.228  1.00 92.21 318 B 1 
ATOM   6342  C CB   . ALA B 2  318 ? -26.444 15.959  32.037  1.00 94.71 318 B 1 
ATOM   6343  N N    . PHE B 2  319 ? -23.238 15.878  32.097  1.00 94.78 319 B 1 
ATOM   6344  C CA   . PHE B 2  319 ? -21.986 15.193  32.440  1.00 94.08 319 B 1 
ATOM   6345  C C    . PHE B 2  319 ? -20.848 16.143  32.825  1.00 93.45 319 B 1 
ATOM   6346  O O    . PHE B 2  319 ? -20.102 15.864  33.766  1.00 89.48 319 B 1 
ATOM   6347  C CB   . PHE B 2  319 ? -21.571 14.282  31.278  1.00 93.16 319 B 1 
ATOM   6348  C CG   . PHE B 2  319 ? -22.396 13.017  31.194  1.00 92.29 319 B 1 
ATOM   6349  C CD1  . PHE B 2  319 ? -22.220 11.997  32.149  1.00 86.25 319 B 1 
ATOM   6350  C CD2  . PHE B 2  319 ? -23.355 12.850  30.180  1.00 86.12 319 B 1 
ATOM   6351  C CE1  . PHE B 2  319 ? -22.997 10.832  32.093  1.00 84.38 319 B 1 
ATOM   6352  C CE2  . PHE B 2  319 ? -24.135 11.682  30.122  1.00 84.18 319 B 1 
ATOM   6353  C CZ   . PHE B 2  319 ? -23.956 10.676  31.079  1.00 86.16 319 B 1 
ATOM   6354  N N    . THR B 2  320 ? -20.701 17.264  32.121  1.00 94.06 320 B 1 
ATOM   6355  C CA   . THR B 2  320 ? -19.525 18.141  32.274  1.00 93.56 320 B 1 
ATOM   6356  C C    . THR B 2  320 ? -19.760 19.352  33.171  1.00 92.97 320 B 1 
ATOM   6357  O O    . THR B 2  320 ? -18.795 19.924  33.691  1.00 87.61 320 B 1 
ATOM   6358  C CB   . THR B 2  320 ? -19.001 18.625  30.917  1.00 92.08 320 B 1 
ATOM   6359  O OG1  . THR B 2  320 ? -19.902 19.531  30.330  1.00 80.78 320 B 1 
ATOM   6360  C CG2  . THR B 2  320 ? -18.740 17.490  29.931  1.00 81.37 320 B 1 
ATOM   6361  N N    . ARG B 2  321 ? -21.015 19.765  33.336  1.00 93.90 321 B 1 
ATOM   6362  C CA   . ARG B 2  321 ? -21.404 21.033  33.995  1.00 94.62 321 B 1 
ATOM   6363  C C    . ARG B 2  321 ? -20.742 22.273  33.371  1.00 94.69 321 B 1 
ATOM   6364  O O    . ARG B 2  321 ? -20.631 23.306  34.018  1.00 89.88 321 B 1 
ATOM   6365  C CB   . ARG B 2  321 ? -21.176 20.940  35.513  1.00 93.29 321 B 1 
ATOM   6366  C CG   . ARG B 2  321 ? -21.935 19.791  36.201  1.00 87.43 321 B 1 
ATOM   6367  C CD   . ARG B 2  321 ? -23.440 20.084  36.256  1.00 81.45 321 B 1 
ATOM   6368  N NE   . ARG B 2  321 ? -24.127 19.098  37.112  1.00 74.22 321 B 1 
ATOM   6369  C CZ   . ARG B 2  321 ? -25.346 19.217  37.610  1.00 65.41 321 B 1 
ATOM   6370  N NH1  . ARG B 2  321 ? -26.091 20.268  37.379  1.00 57.54 321 B 1 
ATOM   6371  N NH2  . ARG B 2  321 ? -25.849 18.268  38.360  1.00 58.38 321 B 1 
ATOM   6372  N N    . LYS B 2  322 ? -20.308 22.187  32.127  1.00 93.98 322 B 1 
ATOM   6373  C CA   . LYS B 2  322 ? -19.736 23.293  31.348  1.00 94.08 322 B 1 
ATOM   6374  C C    . LYS B 2  322 ? -20.746 23.770  30.305  1.00 94.59 322 B 1 
ATOM   6375  O O    . LYS B 2  322 ? -21.627 23.021  29.893  1.00 91.72 322 B 1 
ATOM   6376  C CB   . LYS B 2  322 ? -18.416 22.856  30.694  1.00 92.75 322 B 1 
ATOM   6377  C CG   . LYS B 2  322 ? -17.316 22.524  31.720  1.00 89.16 322 B 1 
ATOM   6378  C CD   . LYS B 2  322 ? -16.065 21.989  31.015  1.00 84.29 322 B 1 
ATOM   6379  C CE   . LYS B 2  322 ? -14.992 21.596  32.033  1.00 76.34 322 B 1 
ATOM   6380  N NZ   . LYS B 2  322 ? -13.881 20.831  31.409  1.00 67.30 322 B 1 
ATOM   6381  N N    . ASN B 2  323 ? -20.590 25.017  29.865  1.00 94.69 323 B 1 
ATOM   6382  C CA   . ASN B 2  323 ? -21.470 25.585  28.845  1.00 95.27 323 B 1 
ATOM   6383  C C    . ASN B 2  323 ? -21.228 24.906  27.479  1.00 95.46 323 B 1 
ATOM   6384  O O    . ASN B 2  323 ? -20.165 25.116  26.896  1.00 93.40 323 B 1 
ATOM   6385  C CB   . ASN B 2  323 ? -21.239 27.107  28.798  1.00 93.93 323 B 1 
ATOM   6386  C CG   . ASN B 2  323 ? -22.173 27.822  27.831  1.00 90.76 323 B 1 
ATOM   6387  O OD1  . ASN B 2  323 ? -22.876 27.237  27.038  1.00 81.88 323 B 1 
ATOM   6388  N ND2  . ASN B 2  323 ? -22.195 29.136  27.876  1.00 82.37 323 B 1 
ATOM   6389  N N    . PRO B 2  324 ? -22.193 24.153  26.956  1.00 95.15 324 B 1 
ATOM   6390  C CA   . PRO B 2  324 ? -22.037 23.460  25.678  1.00 95.35 324 B 1 
ATOM   6391  C C    . PRO B 2  324 ? -21.908 24.421  24.497  1.00 95.48 324 B 1 
ATOM   6392  O O    . PRO B 2  324 ? -21.140 24.164  23.576  1.00 93.58 324 B 1 
ATOM   6393  C CB   . PRO B 2  324 ? -23.283 22.574  25.552  1.00 94.02 324 B 1 
ATOM   6394  C CG   . PRO B 2  324 ? -24.335 23.289  26.386  1.00 91.73 324 B 1 
ATOM   6395  C CD   . PRO B 2  324 ? -23.516 23.896  27.518  1.00 94.21 324 B 1 
ATOM   6396  N N    . PHE B 2  325 ? -22.586 25.571  24.535  1.00 95.85 325 B 1 
ATOM   6397  C CA   . PHE B 2  325 ? -22.531 26.540  23.436  1.00 95.89 325 B 1 
ATOM   6398  C C    . PHE B 2  325 ? -21.148 27.169  23.262  1.00 95.23 325 B 1 
ATOM   6399  O O    . PHE B 2  325 ? -20.759 27.498  22.146  1.00 92.78 325 B 1 
ATOM   6400  C CB   . PHE B 2  325 ? -23.603 27.612  23.635  1.00 95.48 325 B 1 
ATOM   6401  C CG   . PHE B 2  325 ? -25.004 27.050  23.653  1.00 95.42 325 B 1 
ATOM   6402  C CD1  . PHE B 2  325 ? -25.562 26.502  22.483  1.00 91.25 325 B 1 
ATOM   6403  C CD2  . PHE B 2  325 ? -25.752 27.025  24.845  1.00 91.36 325 B 1 
ATOM   6404  C CE1  . PHE B 2  325 ? -26.844 25.941  22.504  1.00 90.67 325 B 1 
ATOM   6405  C CE2  . PHE B 2  325 ? -27.037 26.464  24.869  1.00 90.45 325 B 1 
ATOM   6406  C CZ   . PHE B 2  325 ? -27.582 25.920  23.697  1.00 92.34 325 B 1 
ATOM   6407  N N    . ARG B 2  326 ? -20.375 27.283  24.333  1.00 95.05 326 B 1 
ATOM   6408  C CA   . ARG B 2  326 ? -18.971 27.707  24.239  1.00 94.85 326 B 1 
ATOM   6409  C C    . ARG B 2  326 ? -18.113 26.646  23.553  1.00 94.79 326 B 1 
ATOM   6410  O O    . ARG B 2  326 ? -17.176 27.003  22.849  1.00 91.49 326 B 1 
ATOM   6411  C CB   . ARG B 2  326 ? -18.445 28.048  25.638  1.00 93.38 326 B 1 
ATOM   6412  C CG   . ARG B 2  326 ? -17.041 28.672  25.575  1.00 82.15 326 B 1 
ATOM   6413  C CD   . ARG B 2  326 ? -16.547 29.041  26.973  1.00 77.78 326 B 1 
ATOM   6414  N NE   . ARG B 2  326 ? -15.195 29.629  26.907  1.00 68.02 326 B 1 
ATOM   6415  C CZ   . ARG B 2  326 ? -14.452 30.011  27.933  1.00 59.36 326 B 1 
ATOM   6416  N NH1  . ARG B 2  326 ? -14.876 29.907  29.161  1.00 52.61 326 B 1 
ATOM   6417  N NH2  . ARG B 2  326 ? -13.265 30.507  27.733  1.00 51.03 326 B 1 
ATOM   6418  N N    . PHE B 2  327 ? -18.430 25.385  23.769  1.00 95.02 327 B 1 
ATOM   6419  C CA   . PHE B 2  327 ? -17.769 24.273  23.094  1.00 95.20 327 B 1 
ATOM   6420  C C    . PHE B 2  327 ? -18.114 24.266  21.594  1.00 95.21 327 B 1 
ATOM   6421  O O    . PHE B 2  327 ? -17.207 24.256  20.766  1.00 93.44 327 B 1 
ATOM   6422  C CB   . PHE B 2  327 ? -18.157 22.970  23.804  1.00 94.89 327 B 1 
ATOM   6423  C CG   . PHE B 2  327 ? -17.367 21.762  23.360  1.00 95.55 327 B 1 
ATOM   6424  C CD1  . PHE B 2  327 ? -17.801 20.993  22.270  1.00 92.52 327 B 1 
ATOM   6425  C CD2  . PHE B 2  327 ? -16.208 21.379  24.060  1.00 92.82 327 B 1 
ATOM   6426  C CE1  . PHE B 2  327 ? -17.084 19.854  21.880  1.00 92.16 327 B 1 
ATOM   6427  C CE2  . PHE B 2  327 ? -15.491 20.234  23.676  1.00 92.07 327 B 1 
ATOM   6428  C CZ   . PHE B 2  327 ? -15.930 19.472  22.583  1.00 93.60 327 B 1 
ATOM   6429  N N    . LEU B 2  328 ? -19.396 24.396  21.253  1.00 95.22 328 B 1 
ATOM   6430  C CA   . LEU B 2  328 ? -19.877 24.463  19.867  1.00 95.19 328 B 1 
ATOM   6431  C C    . LEU B 2  328 ? -19.317 25.673  19.096  1.00 94.73 328 B 1 
ATOM   6432  O O    . LEU B 2  328 ? -18.967 25.547  17.926  1.00 92.99 328 B 1 
ATOM   6433  C CB   . LEU B 2  328 ? -21.416 24.486  19.861  1.00 94.91 328 B 1 
ATOM   6434  C CG   . LEU B 2  328 ? -22.090 23.207  20.406  1.00 94.16 328 B 1 
ATOM   6435  C CD1  . LEU B 2  328 ? -23.601 23.402  20.459  1.00 90.33 328 B 1 
ATOM   6436  C CD2  . LEU B 2  328 ? -21.787 21.981  19.552  1.00 90.20 328 B 1 
ATOM   6437  N N    . LEU B 2  329 ? -19.161 26.826  19.751  1.00 93.79 329 B 1 
ATOM   6438  C CA   . LEU B 2  329 ? -18.539 28.009  19.140  1.00 93.00 329 B 1 
ATOM   6439  C C    . LEU B 2  329 ? -17.099 27.762  18.670  1.00 92.46 329 B 1 
ATOM   6440  O O    . LEU B 2  329 ? -16.670 28.377  17.700  1.00 89.47 329 B 1 
ATOM   6441  C CB   . LEU B 2  329 ? -18.575 29.183  20.135  1.00 91.37 329 B 1 
ATOM   6442  C CG   . LEU B 2  329 ? -19.889 29.991  20.091  1.00 83.26 329 B 1 
ATOM   6443  C CD1  . LEU B 2  329 ? -19.986 30.881  21.328  1.00 77.58 329 B 1 
ATOM   6444  C CD2  . LEU B 2  329 ? -19.957 30.891  18.860  1.00 76.12 329 B 1 
ATOM   6445  N N    . GLY B 2  330 ? -16.370 26.877  19.325  1.00 92.23 330 B 1 
ATOM   6446  C CA   . GLY B 2  330 ? -15.031 26.475  18.885  1.00 91.68 330 B 1 
ATOM   6447  C C    . GLY B 2  330 ? -15.023 25.634  17.602  1.00 92.17 330 B 1 
ATOM   6448  O O    . GLY B 2  330 ? -13.967 25.462  16.997  1.00 89.08 330 B 1 
ATOM   6449  N N    . LEU B 2  331 ? -16.181 25.142  17.176  1.00 93.97 331 B 1 
ATOM   6450  C CA   . LEU B 2  331 ? -16.343 24.177  16.083  1.00 94.37 331 B 1 
ATOM   6451  C C    . LEU B 2  331 ? -17.124 24.733  14.878  1.00 94.40 331 B 1 
ATOM   6452  O O    . LEU B 2  331 ? -17.627 23.972  14.057  1.00 91.80 331 B 1 
ATOM   6453  C CB   . LEU B 2  331 ? -16.975 22.892  16.645  1.00 93.62 331 B 1 
ATOM   6454  C CG   . LEU B 2  331 ? -16.206 22.252  17.818  1.00 93.06 331 B 1 
ATOM   6455  C CD1  . LEU B 2  331 ? -16.979 21.047  18.334  1.00 89.12 331 B 1 
ATOM   6456  C CD2  . LEU B 2  331 ? -14.804 21.793  17.422  1.00 89.57 331 B 1 
ATOM   6457  N N    . LEU B 2  332 ? -17.218 26.049  14.746  1.00 93.48 332 B 1 
ATOM   6458  C CA   . LEU B 2  332 ? -17.955 26.674  13.639  1.00 93.24 332 B 1 
ATOM   6459  C C    . LEU B 2  332 ? -17.400 26.302  12.256  1.00 93.38 332 B 1 
ATOM   6460  O O    . LEU B 2  332 ? -18.170 26.115  11.320  1.00 91.55 332 B 1 
ATOM   6461  C CB   . LEU B 2  332 ? -17.956 28.199  13.818  1.00 92.02 332 B 1 
ATOM   6462  C CG   . LEU B 2  332 ? -18.910 28.712  14.916  1.00 86.09 332 B 1 
ATOM   6463  C CD1  . LEU B 2  332 ? -18.666 30.202  15.138  1.00 79.61 332 B 1 
ATOM   6464  C CD2  . LEU B 2  332 ? -20.376 28.524  14.539  1.00 78.99 332 B 1 
ATOM   6465  N N    . THR B 2  333 ? -16.080 26.175  12.122  1.00 92.79 333 B 1 
ATOM   6466  C CA   . THR B 2  333 ? -15.458 25.799  10.840  1.00 92.53 333 B 1 
ATOM   6467  C C    . THR B 2  333 ? -15.780 24.351  10.428  1.00 92.81 333 B 1 
ATOM   6468  O O    . THR B 2  333 ? -16.207 24.155  9.293   1.00 90.89 333 B 1 
ATOM   6469  C CB   . THR B 2  333 ? -13.943 26.054  10.844  1.00 91.09 333 B 1 
ATOM   6470  O OG1  . THR B 2  333 ? -13.681 27.390  11.206  1.00 79.58 333 B 1 
ATOM   6471  C CG2  . THR B 2  333 ? -13.308 25.835  9.474   1.00 77.94 333 B 1 
ATOM   6472  N N    . PRO B 2  334 ? -15.656 23.339  11.306  1.00 94.04 334 B 1 
ATOM   6473  C CA   . PRO B 2  334 ? -16.146 21.988  11.023  1.00 94.27 334 B 1 
ATOM   6474  C C    . PRO B 2  334 ? -17.638 21.939  10.686  1.00 94.23 334 B 1 
ATOM   6475  O O    . PRO B 2  334 ? -18.014 21.285  9.720   1.00 92.61 334 B 1 
ATOM   6476  C CB   . PRO B 2  334 ? -15.843 21.164  12.274  1.00 93.43 334 B 1 
ATOM   6477  C CG   . PRO B 2  334 ? -14.675 21.880  12.910  1.00 90.94 334 B 1 
ATOM   6478  C CD   . PRO B 2  334 ? -14.893 23.336  12.539  1.00 93.07 334 B 1 
ATOM   6479  N N    . PHE B 2  335 ? -18.482 22.671  11.414  1.00 94.83 335 B 1 
ATOM   6480  C CA   . PHE B 2  335 ? -19.920 22.698  11.129  1.00 95.03 335 B 1 
ATOM   6481  C C    . PHE B 2  335 ? -20.240 23.335  9.772   1.00 94.32 335 B 1 
ATOM   6482  O O    . PHE B 2  335 ? -21.067 22.812  9.032   1.00 92.40 335 B 1 
ATOM   6483  C CB   . PHE B 2  335 ? -20.672 23.406  12.261  1.00 95.08 335 B 1 
ATOM   6484  C CG   . PHE B 2  335 ? -20.648 22.709  13.610  1.00 95.34 335 B 1 
ATOM   6485  C CD1  . PHE B 2  335 ? -20.610 21.308  13.713  1.00 92.37 335 B 1 
ATOM   6486  C CD2  . PHE B 2  335 ? -20.691 23.479  14.789  1.00 92.34 335 B 1 
ATOM   6487  C CE1  . PHE B 2  335 ? -20.594 20.683  14.966  1.00 91.79 335 B 1 
ATOM   6488  C CE2  . PHE B 2  335 ? -20.678 22.857  16.047  1.00 91.78 335 B 1 
ATOM   6489  C CZ   . PHE B 2  335 ? -20.619 21.460  16.135  1.00 93.65 335 B 1 
ATOM   6490  N N    . ALA B 2  336 ? -19.553 24.407  9.405   1.00 93.37 336 B 1 
ATOM   6491  C CA   . ALA B 2  336 ? -19.678 24.977  8.069   1.00 92.83 336 B 1 
ATOM   6492  C C    . ALA B 2  336 ? -19.198 24.000  6.980   1.00 92.33 336 B 1 
ATOM   6493  O O    . ALA B 2  336 ? -19.808 23.919  5.915   1.00 90.24 336 B 1 
ATOM   6494  C CB   . ALA B 2  336 ? -18.903 26.296  8.026   1.00 92.11 336 B 1 
ATOM   6495  N N    . THR B 2  337 ? -18.151 23.226  7.264   1.00 92.86 337 B 1 
ATOM   6496  C CA   . THR B 2  337 ? -17.654 22.184  6.352   1.00 92.41 337 B 1 
ATOM   6497  C C    . THR B 2  337 ? -18.679 21.059  6.189   1.00 91.84 337 B 1 
ATOM   6498  O O    . THR B 2  337 ? -18.993 20.691  5.063   1.00 90.04 337 B 1 
ATOM   6499  C CB   . THR B 2  337 ? -16.305 21.619  6.822   1.00 91.96 337 B 1 
ATOM   6500  O OG1  . THR B 2  337 ? -15.387 22.663  7.068   1.00 83.12 337 B 1 
ATOM   6501  C CG2  . THR B 2  337 ? -15.660 20.712  5.778   1.00 82.62 337 B 1 
ATOM   6502  N N    . ALA B 2  338 ? -19.259 20.576  7.287   1.00 92.45 338 B 1 
ATOM   6503  C CA   . ALA B 2  338 ? -20.309 19.561  7.270   1.00 92.23 338 B 1 
ATOM   6504  C C    . ALA B 2  338 ? -21.546 20.025  6.483   1.00 91.63 338 B 1 
ATOM   6505  O O    . ALA B 2  338 ? -22.059 19.300  5.635   1.00 89.78 338 B 1 
ATOM   6506  C CB   . ALA B 2  338 ? -20.674 19.217  8.720   1.00 92.48 338 B 1 
ATOM   6507  N N    . PHE B 2  339 ? -21.973 21.268  6.705   1.00 92.27 339 B 1 
ATOM   6508  C CA   . PHE B 2  339 ? -23.108 21.864  6.002   1.00 91.66 339 B 1 
ATOM   6509  C C    . PHE B 2  339 ? -22.870 22.002  4.491   1.00 90.61 339 B 1 
ATOM   6510  O O    . PHE B 2  339 ? -23.795 21.826  3.697   1.00 88.36 339 B 1 
ATOM   6511  C CB   . PHE B 2  339 ? -23.411 23.230  6.635   1.00 91.16 339 B 1 
ATOM   6512  C CG   . PHE B 2  339 ? -24.654 23.881  6.074   1.00 91.28 339 B 1 
ATOM   6513  C CD1  . PHE B 2  339 ? -24.565 24.771  4.987   1.00 87.74 339 B 1 
ATOM   6514  C CD2  . PHE B 2  339 ? -25.913 23.575  6.614   1.00 88.03 339 B 1 
ATOM   6515  C CE1  . PHE B 2  339 ? -25.725 25.347  4.451   1.00 87.41 339 B 1 
ATOM   6516  C CE2  . PHE B 2  339 ? -27.076 24.151  6.082   1.00 87.18 339 B 1 
ATOM   6517  C CZ   . PHE B 2  339 ? -26.979 25.036  4.999   1.00 89.52 339 B 1 
ATOM   6518  N N    . ALA B 2  340 ? -21.646 22.316  4.088   1.00 90.11 340 B 1 
ATOM   6519  C CA   . ALA B 2  340 ? -21.317 22.510  2.679   1.00 89.15 340 B 1 
ATOM   6520  C C    . ALA B 2  340 ? -21.043 21.202  1.922   1.00 88.73 340 B 1 
ATOM   6521  O O    . ALA B 2  340 ? -21.421 21.080  0.757   1.00 85.90 340 B 1 
ATOM   6522  C CB   . ALA B 2  340 ? -20.123 23.461  2.596   1.00 88.37 340 B 1 
ATOM   6523  N N    . THR B 2  341 ? -20.402 20.241  2.580   1.00 88.65 341 B 1 
ATOM   6524  C CA   . THR B 2  341 ? -19.966 18.986  1.949   1.00 86.96 341 B 1 
ATOM   6525  C C    . THR B 2  341 ? -20.982 17.852  2.061   1.00 85.57 341 B 1 
ATOM   6526  O O    . THR B 2  341 ? -20.921 16.926  1.260   1.00 81.99 341 B 1 
ATOM   6527  C CB   . THR B 2  341 ? -18.634 18.489  2.528   1.00 86.51 341 B 1 
ATOM   6528  O OG1  . THR B 2  341 ? -18.747 18.204  3.901   1.00 80.08 341 B 1 
ATOM   6529  C CG2  . THR B 2  341 ? -17.493 19.491  2.348   1.00 80.44 341 B 1 
ATOM   6530  N N    . CYS B 2  342 ? -21.896 17.902  3.036   1.00 85.94 342 B 1 
ATOM   6531  C CA   . CYS B 2  342 ? -22.805 16.798  3.374   1.00 84.94 342 B 1 
ATOM   6532  C C    . CYS B 2  342 ? -22.069 15.463  3.600   1.00 83.99 342 B 1 
ATOM   6533  O O    . CYS B 2  342 ? -22.532 14.405  3.190   1.00 78.72 342 B 1 
ATOM   6534  C CB   . CYS B 2  342 ? -23.935 16.704  2.339   1.00 83.12 342 B 1 
ATOM   6535  S SG   . CYS B 2  342 ? -24.832 18.275  2.208   1.00 77.06 342 B 1 
ATOM   6536  N N    . SER B 2  343 ? -20.885 15.517  4.217   1.00 86.28 343 B 1 
ATOM   6537  C CA   . SER B 2  343 ? -20.047 14.341  4.448   1.00 85.83 343 B 1 
ATOM   6538  C C    . SER B 2  343 ? -19.361 14.410  5.810   1.00 86.41 343 B 1 
ATOM   6539  O O    . SER B 2  343 ? -18.483 15.244  6.035   1.00 84.76 343 B 1 
ATOM   6540  C CB   . SER B 2  343 ? -19.019 14.212  3.320   1.00 84.11 343 B 1 
ATOM   6541  O OG   . SER B 2  343 ? -18.172 13.101  3.540   1.00 77.41 343 B 1 
ATOM   6542  N N    . SER B 2  344 ? -19.723 13.485  6.703   1.00 87.06 344 B 1 
ATOM   6543  C CA   . SER B 2  344 ? -19.076 13.355  8.013   1.00 87.31 344 B 1 
ATOM   6544  C C    . SER B 2  344 ? -17.595 12.997  7.883   1.00 88.04 344 B 1 
ATOM   6545  O O    . SER B 2  344 ? -16.761 13.562  8.584   1.00 86.06 344 B 1 
ATOM   6546  C CB   . SER B 2  344 ? -19.784 12.287  8.855   1.00 85.93 344 B 1 
ATOM   6547  O OG   . SER B 2  344 ? -21.153 12.597  8.998   1.00 75.51 344 B 1 
ATOM   6548  N N    . SER B 2  345 ? -17.251 12.125  6.943   1.00 87.44 345 B 1 
ATOM   6549  C CA   . SER B 2  345 ? -15.862 11.729  6.702   1.00 86.86 345 B 1 
ATOM   6550  C C    . SER B 2  345 ? -15.005 12.892  6.192   1.00 88.08 345 B 1 
ATOM   6551  O O    . SER B 2  345 ? -13.922 13.130  6.719   1.00 86.29 345 B 1 
ATOM   6552  C CB   . SER B 2  345 ? -15.804 10.532  5.746   1.00 84.29 345 B 1 
ATOM   6553  O OG   . SER B 2  345 ? -16.336 10.846  4.482   1.00 74.73 345 B 1 
ATOM   6554  N N    . ALA B 2  346 ? -15.515 13.688  5.250   1.00 88.33 346 B 1 
ATOM   6555  C CA   . ALA B 2  346 ? -14.814 14.875  4.760   1.00 88.08 346 B 1 
ATOM   6556  C C    . ALA B 2  346 ? -14.685 15.980  5.827   1.00 89.21 346 B 1 
ATOM   6557  O O    . ALA B 2  346 ? -13.788 16.820  5.749   1.00 87.54 346 B 1 
ATOM   6558  C CB   . ALA B 2  346 ? -15.530 15.388  3.509   1.00 86.61 346 B 1 
ATOM   6559  N N    . THR B 2  347 ? -15.548 15.971  6.839   1.00 90.14 347 B 1 
ATOM   6560  C CA   . THR B 2  347 ? -15.492 16.923  7.957   1.00 91.02 347 B 1 
ATOM   6561  C C    . THR B 2  347 ? -14.508 16.495  9.049   1.00 91.73 347 B 1 
ATOM   6562  O O    . THR B 2  347 ? -13.960 17.346  9.748   1.00 90.14 347 B 1 
ATOM   6563  C CB   . THR B 2  347 ? -16.895 17.142  8.537   1.00 90.65 347 B 1 
ATOM   6564  O OG1  . THR B 2  347 ? -17.773 17.538  7.504   1.00 80.37 347 B 1 
ATOM   6565  C CG2  . THR B 2  347 ? -16.937 18.254  9.580   1.00 80.51 347 B 1 
ATOM   6566  N N    . LEU B 2  348 ? -14.235 15.201  9.172   1.00 91.91 348 B 1 
ATOM   6567  C CA   . LEU B 2  348 ? -13.379 14.629  10.216  1.00 92.49 348 B 1 
ATOM   6568  C C    . LEU B 2  348 ? -12.008 15.320  10.366  1.00 93.07 348 B 1 
ATOM   6569  O O    . LEU B 2  348 ? -11.634 15.624  11.500  1.00 92.18 348 B 1 
ATOM   6570  C CB   . LEU B 2  348 ? -13.251 13.112  9.968   1.00 91.90 348 B 1 
ATOM   6571  C CG   . LEU B 2  348 ? -12.389 12.365  11.000  1.00 90.45 348 B 1 
ATOM   6572  C CD1  . LEU B 2  348 ? -12.983 12.436  12.399  1.00 86.25 348 B 1 
ATOM   6573  C CD2  . LEU B 2  348 ? -12.266 10.898  10.599  1.00 86.31 348 B 1 
ATOM   6574  N N    . PRO B 2  349 ? -11.262 15.641  9.296   1.00 93.22 349 B 1 
ATOM   6575  C CA   . PRO B 2  349 ? -9.974  16.329  9.433   1.00 93.00 349 B 1 
ATOM   6576  C C    . PRO B 2  349 ? -10.089 17.694  10.118  1.00 93.42 349 B 1 
ATOM   6577  O O    . PRO B 2  349 ? -9.327  18.007  11.035  1.00 91.87 349 B 1 
ATOM   6578  C CB   . PRO B 2  349 ? -9.425  16.456  8.007   1.00 91.77 349 B 1 
ATOM   6579  C CG   . PRO B 2  349 ? -10.125 15.355  7.233   1.00 90.42 349 B 1 
ATOM   6580  C CD   . PRO B 2  349 ? -11.489 15.285  7.905   1.00 92.55 349 B 1 
ATOM   6581  N N    . SER B 2  350 ? -11.062 18.504  9.706   1.00 93.58 350 B 1 
ATOM   6582  C CA   . SER B 2  350 ? -11.281 19.828  10.287  1.00 93.26 350 B 1 
ATOM   6583  C C    . SER B 2  350 ? -11.831 19.746  11.713  1.00 93.40 350 B 1 
ATOM   6584  O O    . SER B 2  350 ? -11.413 20.523  12.573  1.00 90.95 350 B 1 
ATOM   6585  C CB   . SER B 2  350 ? -12.192 20.662  9.374   1.00 91.63 350 B 1 
ATOM   6586  O OG   . SER B 2  350 ? -13.519 20.211  9.390   1.00 80.84 350 B 1 
ATOM   6587  N N    . MET B 2  351 ? -12.686 18.769  11.992  1.00 94.35 351 B 1 
ATOM   6588  C CA   . MET B 2  351 ? -13.209 18.503  13.329  1.00 94.77 351 B 1 
ATOM   6589  C C    . MET B 2  351 ? -12.084 18.150  14.301  1.00 94.87 351 B 1 
ATOM   6590  O O    . MET B 2  351 ? -11.967 18.776  15.350  1.00 93.26 351 B 1 
ATOM   6591  C CB   . MET B 2  351 ? -14.262 17.383  13.272  1.00 94.41 351 B 1 
ATOM   6592  C CG   . MET B 2  351 ? -14.889 17.091  14.635  1.00 90.91 351 B 1 
ATOM   6593  S SD   . MET B 2  351 ? -15.687 18.513  15.429  1.00 89.86 351 B 1 
ATOM   6594  C CE   . MET B 2  351 ? -17.204 18.602  14.459  1.00 82.73 351 B 1 
ATOM   6595  N N    . MET B 2  352 ? -11.231 17.207  13.933  1.00 94.58 352 B 1 
ATOM   6596  C CA   . MET B 2  352 ? -10.118 16.769  14.776  1.00 94.37 352 B 1 
ATOM   6597  C C    . MET B 2  352 ? -9.174  17.926  15.123  1.00 94.17 352 B 1 
ATOM   6598  O O    . MET B 2  352 ? -8.844  18.120  16.291  1.00 92.20 352 B 1 
ATOM   6599  C CB   . MET B 2  352 ? -9.385  15.623  14.072  1.00 93.58 352 B 1 
ATOM   6600  C CG   . MET B 2  352 ? -8.396  14.922  15.005  1.00 86.23 352 B 1 
ATOM   6601  S SD   . MET B 2  352 ? -7.599  13.455  14.290  1.00 84.06 352 B 1 
ATOM   6602  C CE   . MET B 2  352 ? -9.020  12.354  14.108  1.00 76.78 352 B 1 
ATOM   6603  N N    . LYS B 2  353 ? -8.804  18.741  14.145  1.00 94.17 353 B 1 
ATOM   6604  C CA   . LYS B 2  353 ? -7.957  19.909  14.397  1.00 93.32 353 B 1 
ATOM   6605  C C    . LYS B 2  353 ? -8.630  20.939  15.311  1.00 93.23 353 B 1 
ATOM   6606  O O    . LYS B 2  353 ? -8.025  21.395  16.284  1.00 91.08 353 B 1 
ATOM   6607  C CB   . LYS B 2  353 ? -7.525  20.529  13.064  1.00 92.01 353 B 1 
ATOM   6608  C CG   . LYS B 2  353 ? -6.579  21.713  13.304  1.00 87.00 353 B 1 
ATOM   6609  C CD   . LYS B 2  353 ? -5.988  22.258  12.006  1.00 81.84 353 B 1 
ATOM   6610  C CE   . LYS B 2  353 ? -5.210  23.550  12.283  1.00 76.64 353 B 1 
ATOM   6611  N NZ   . LYS B 2  353 ? -4.028  23.344  13.147  1.00 69.36 353 B 1 
ATOM   6612  N N    . CYS B 2  354 ? -9.874  21.307  15.024  1.00 93.57 354 B 1 
ATOM   6613  C CA   . CYS B 2  354 ? -10.563 22.339  15.794  1.00 93.36 354 B 1 
ATOM   6614  C C    . CYS B 2  354 ? -10.885 21.896  17.226  1.00 93.29 354 B 1 
ATOM   6615  O O    . CYS B 2  354 ? -10.803 22.708  18.142  1.00 90.89 354 B 1 
ATOM   6616  C CB   . CYS B 2  354 ? -11.824 22.783  15.050  1.00 92.52 354 B 1 
ATOM   6617  S SG   . CYS B 2  354 ? -11.377 23.767  13.586  1.00 87.79 354 B 1 
ATOM   6618  N N    . ILE B 2  355 ? -11.221 20.630  17.438  1.00 94.66 355 B 1 
ATOM   6619  C CA   . ILE B 2  355 ? -11.528 20.129  18.779  1.00 94.83 355 B 1 
ATOM   6620  C C    . ILE B 2  355 ? -10.276 20.057  19.665  1.00 94.51 355 B 1 
ATOM   6621  O O    . ILE B 2  355 ? -10.352 20.340  20.857  1.00 92.19 355 B 1 
ATOM   6622  C CB   . ILE B 2  355 ? -12.300 18.793  18.689  1.00 94.07 355 B 1 
ATOM   6623  C CG1  . ILE B 2  355 ? -13.263 18.684  19.881  1.00 85.66 355 B 1 
ATOM   6624  C CG2  . ILE B 2  355 ? -11.374 17.564  18.623  1.00 85.02 355 B 1 
ATOM   6625  C CD1  . ILE B 2  355 ? -14.246 17.523  19.753  1.00 82.66 355 B 1 
ATOM   6626  N N    . GLU B 2  356 ? -9.125  19.732  19.086  1.00 93.95 356 B 1 
ATOM   6627  C CA   . GLU B 2  356 ? -7.845  19.711  19.793  1.00 93.38 356 B 1 
ATOM   6628  C C    . GLU B 2  356 ? -7.337  21.131  20.107  1.00 93.02 356 B 1 
ATOM   6629  O O    . GLU B 2  356 ? -6.972  21.418  21.246  1.00 89.99 356 B 1 
ATOM   6630  C CB   . GLU B 2  356 ? -6.799  18.920  18.981  1.00 92.03 356 B 1 
ATOM   6631  C CG   . GLU B 2  356 ? -7.088  17.412  18.943  1.00 88.78 356 B 1 
ATOM   6632  C CD   . GLU B 2  356 ? -6.061  16.576  18.158  1.00 89.01 356 B 1 
ATOM   6633  O OE1  . GLU B 2  356 ? -6.214  15.334  18.124  1.00 82.87 356 B 1 
ATOM   6634  O OE2  . GLU B 2  356 ? -5.070  17.130  17.626  1.00 84.18 356 B 1 
ATOM   6635  N N    . GLU B 2  357 ? -7.349  22.034  19.128  1.00 92.18 357 B 1 
ATOM   6636  C CA   . GLU B 2  357 ? -6.770  23.374  19.283  1.00 91.16 357 B 1 
ATOM   6637  C C    . GLU B 2  357 ? -7.706  24.371  19.980  1.00 90.91 357 B 1 
ATOM   6638  O O    . GLU B 2  357 ? -7.266  25.133  20.842  1.00 86.67 357 B 1 
ATOM   6639  C CB   . GLU B 2  357 ? -6.347  23.934  17.916  1.00 89.34 357 B 1 
ATOM   6640  C CG   . GLU B 2  357 ? -5.152  23.189  17.302  1.00 82.19 357 B 1 
ATOM   6641  C CD   . GLU B 2  357 ? -4.703  23.762  15.948  1.00 78.20 357 B 1 
ATOM   6642  O OE1  . GLU B 2  357 ? -3.680  23.291  15.404  1.00 71.52 357 B 1 
ATOM   6643  O OE2  . GLU B 2  357 ? -5.380  24.646  15.369  1.00 72.81 357 B 1 
ATOM   6644  N N    . ASN B 2  358 ? -8.983  24.386  19.621  1.00 91.88 358 B 1 
ATOM   6645  C CA   . ASN B 2  358 ? -9.917  25.397  20.114  1.00 91.32 358 B 1 
ATOM   6646  C C    . ASN B 2  358 ? -10.570 24.997  21.440  1.00 91.36 358 B 1 
ATOM   6647  O O    . ASN B 2  358 ? -10.800 25.854  22.293  1.00 85.89 358 B 1 
ATOM   6648  C CB   . ASN B 2  358 ? -10.988 25.690  19.052  1.00 89.28 358 B 1 
ATOM   6649  C CG   . ASN B 2  358 ? -10.431 26.255  17.757  1.00 87.66 358 B 1 
ATOM   6650  O OD1  . ASN B 2  358 ? -9.351  26.811  17.685  1.00 78.66 358 B 1 
ATOM   6651  N ND2  . ASN B 2  358 ? -11.193 26.158  16.691  1.00 79.04 358 B 1 
ATOM   6652  N N    . ASN B 2  359 ? -10.865 23.717  21.619  1.00 92.92 359 B 1 
ATOM   6653  C CA   . ASN B 2  359 ? -11.584 23.211  22.788  1.00 93.12 359 B 1 
ATOM   6654  C C    . ASN B 2  359 ? -10.674 22.490  23.796  1.00 92.87 359 B 1 
ATOM   6655  O O    . ASN B 2  359 ? -11.113 22.207  24.910  1.00 86.26 359 B 1 
ATOM   6656  C CB   . ASN B 2  359 ? -12.757 22.339  22.322  1.00 91.54 359 B 1 
ATOM   6657  C CG   . ASN B 2  359 ? -13.835 23.118  21.579  1.00 91.58 359 B 1 
ATOM   6658  O OD1  . ASN B 2  359 ? -13.811 24.323  21.435  1.00 80.82 359 B 1 
ATOM   6659  N ND2  . ASN B 2  359 ? -14.854 22.436  21.113  1.00 81.01 359 B 1 
ATOM   6660  N N    . GLY B 2  360 ? -9.425  22.224  23.439  1.00 90.97 360 B 1 
ATOM   6661  C CA   . GLY B 2  360 ? -8.446  21.601  24.328  1.00 91.22 360 B 1 
ATOM   6662  C C    . GLY B 2  360 ? -8.785  20.164  24.722  1.00 92.04 360 B 1 
ATOM   6663  O O    . GLY B 2  360 ? -8.476  19.745  25.838  1.00 86.13 360 B 1 
ATOM   6664  N N    . VAL B 2  361 ? -9.448  19.427  23.846  1.00 92.97 361 B 1 
ATOM   6665  C CA   . VAL B 2  361 ? -9.673  17.988  24.041  1.00 93.34 361 B 1 
ATOM   6666  C C    . VAL B 2  361 ? -8.335  17.261  23.909  1.00 92.97 361 B 1 
ATOM   6667  O O    . VAL B 2  361 ? -7.563  17.536  22.992  1.00 90.05 361 B 1 
ATOM   6668  C CB   . VAL B 2  361 ? -10.727 17.445  23.057  1.00 92.38 361 B 1 
ATOM   6669  C CG1  . VAL B 2  361 ? -10.899 15.928  23.169  1.00 86.58 361 B 1 
ATOM   6670  C CG2  . VAL B 2  361 ? -12.096 18.071  23.346  1.00 87.25 361 B 1 
ATOM   6671  N N    . ASP B 2  362 ? -8.067  16.336  24.831  1.00 92.31 362 B 1 
ATOM   6672  C CA   . ASP B 2  362 ? -6.841  15.533  24.813  1.00 92.22 362 B 1 
ATOM   6673  C C    . ASP B 2  362 ? -6.748  14.743  23.499  1.00 92.43 362 B 1 
ATOM   6674  O O    . ASP B 2  362 ? -7.682  14.025  23.131  1.00 89.33 362 B 1 
ATOM   6675  C CB   . ASP B 2  362 ? -6.823  14.608  26.040  1.00 90.12 362 B 1 
ATOM   6676  C CG   . ASP B 2  362 ? -5.520  13.830  26.266  1.00 85.67 362 B 1 
ATOM   6677  O OD1  . ASP B 2  362 ? -4.764  13.556  25.313  1.00 77.00 362 B 1 
ATOM   6678  O OD2  . ASP B 2  362 ? -5.267  13.448  27.429  1.00 77.09 362 B 1 
ATOM   6679  N N    . LYS B 2  363 ? -5.606  14.839  22.832  1.00 92.01 363 B 1 
ATOM   6680  C CA   . LYS B 2  363 ? -5.328  14.140  21.568  1.00 91.91 363 B 1 
ATOM   6681  C C    . LYS B 2  363 ? -5.583  12.631  21.659  1.00 91.85 363 B 1 
ATOM   6682  O O    . LYS B 2  363 ? -6.032  12.024  20.698  1.00 88.32 363 B 1 
ATOM   6683  C CB   . LYS B 2  363 ? -3.871  14.386  21.148  1.00 89.96 363 B 1 
ATOM   6684  C CG   . LYS B 2  363 ? -3.565  15.842  20.766  1.00 85.54 363 B 1 
ATOM   6685  C CD   . LYS B 2  363 ? -2.130  15.972  20.240  1.00 83.62 363 B 1 
ATOM   6686  C CE   . LYS B 2  363 ? -1.834  17.386  19.723  1.00 75.56 363 B 1 
ATOM   6687  N NZ   . LYS B 2  363 ? -0.521  17.451  19.023  1.00 68.92 363 B 1 
ATOM   6688  N N    . ARG B 2  364 ? -5.336  12.030  22.818  1.00 90.94 364 B 1 
ATOM   6689  C CA   . ARG B 2  364 ? -5.588  10.595  23.035  1.00 90.26 364 B 1 
ATOM   6690  C C    . ARG B 2  364 ? -7.076  10.251  22.945  1.00 90.58 364 B 1 
ATOM   6691  O O    . ARG B 2  364 ? -7.426  9.164   22.508  1.00 87.66 364 B 1 
ATOM   6692  C CB   . ARG B 2  364 ? -5.039  10.183  24.405  1.00 88.64 364 B 1 
ATOM   6693  C CG   . ARG B 2  364 ? -3.517  10.377  24.503  1.00 83.93 364 B 1 
ATOM   6694  C CD   . ARG B 2  364 ? -3.010  10.039  25.904  1.00 81.76 364 B 1 
ATOM   6695  N NE   . ARG B 2  364 ? -3.404  11.070  26.877  1.00 76.40 364 B 1 
ATOM   6696  C CZ   . ARG B 2  364 ? -3.119  11.076  28.170  1.00 71.86 364 B 1 
ATOM   6697  N NH1  . ARG B 2  364 ? -2.421  10.119  28.729  1.00 64.32 364 B 1 
ATOM   6698  N NH2  . ARG B 2  364 ? -3.533  12.055  28.912  1.00 63.84 364 B 1 
ATOM   6699  N N    . ILE B 2  365 ? -7.939  11.180  23.344  1.00 92.28 365 B 1 
ATOM   6700  C CA   . ILE B 2  365 ? -9.393  11.012  23.309  1.00 92.54 365 B 1 
ATOM   6701  C C    . ILE B 2  365 ? -9.951  11.336  21.921  1.00 92.67 365 B 1 
ATOM   6702  O O    . ILE B 2  365 ? -10.698 10.528  21.371  1.00 90.53 365 B 1 
ATOM   6703  C CB   . ILE B 2  365 ? -10.068 11.857  24.407  1.00 91.54 365 B 1 
ATOM   6704  C CG1  . ILE B 2  365 ? -9.518  11.561  25.819  1.00 87.22 365 B 1 
ATOM   6705  C CG2  . ILE B 2  365 ? -11.599 11.681  24.383  1.00 87.34 365 B 1 
ATOM   6706  C CD1  . ILE B 2  365 ? -9.690  10.111  26.298  1.00 80.18 365 B 1 
ATOM   6707  N N    . SER B 2  366 ? -9.570  12.471  21.339  1.00 93.37 366 B 1 
ATOM   6708  C CA   . SER B 2  366 ? -10.052 12.878  20.012  1.00 93.56 366 B 1 
ATOM   6709  C C    . SER B 2  366 ? -9.678  11.860  18.932  1.00 93.54 366 B 1 
ATOM   6710  O O    . SER B 2  366 ? -10.535 11.437  18.159  1.00 91.41 366 B 1 
ATOM   6711  C CB   . SER B 2  366 ? -9.525  14.275  19.646  1.00 92.56 366 B 1 
ATOM   6712  O OG   . SER B 2  366 ? -8.119  14.294  19.566  1.00 81.37 366 B 1 
ATOM   6713  N N    . ARG B 2  367 ? -8.436  11.388  18.944  1.00 92.77 367 B 1 
ATOM   6714  C CA   . ARG B 2  367 ? -7.926  10.414  17.966  1.00 92.68 367 B 1 
ATOM   6715  C C    . ARG B 2  367 ? -8.506  9.008   18.128  1.00 92.87 367 B 1 
ATOM   6716  O O    . ARG B 2  367 ? -8.477  8.235   17.181  1.00 89.64 367 B 1 
ATOM   6717  C CB   . ARG B 2  367 ? -6.398  10.378  18.032  1.00 91.47 367 B 1 
ATOM   6718  C CG   . ARG B 2  367 ? -5.809  11.721  17.591  1.00 88.72 367 B 1 
ATOM   6719  C CD   . ARG B 2  367 ? -4.296  11.759  17.776  1.00 84.13 367 B 1 
ATOM   6720  N NE   . ARG B 2  367 ? -3.796  13.097  17.427  1.00 82.59 367 B 1 
ATOM   6721  C CZ   . ARG B 2  367 ? -2.547  13.469  17.251  1.00 78.60 367 B 1 
ATOM   6722  N NH1  . ARG B 2  367 ? -1.539  12.657  17.391  1.00 70.81 367 B 1 
ATOM   6723  N NH2  . ARG B 2  367 ? -2.296  14.692  16.922  1.00 74.08 367 B 1 
ATOM   6724  N N    . PHE B 2  368 ? -9.028  8.698   19.294  1.00 91.76 368 B 1 
ATOM   6725  C CA   . PHE B 2  368 ? -9.737  7.447   19.541  1.00 91.33 368 B 1 
ATOM   6726  C C    . PHE B 2  368 ? -11.213 7.536   19.130  1.00 91.93 368 B 1 
ATOM   6727  O O    . PHE B 2  368 ? -11.700 6.680   18.398  1.00 90.27 368 B 1 
ATOM   6728  C CB   . PHE B 2  368 ? -9.576  7.074   21.021  1.00 89.93 368 B 1 
ATOM   6729  C CG   . PHE B 2  368 ? -10.461 5.931   21.473  1.00 89.52 368 B 1 
ATOM   6730  C CD1  . PHE B 2  368 ? -11.508 6.166   22.387  1.00 84.18 368 B 1 
ATOM   6731  C CD2  . PHE B 2  368 ? -10.278 4.645   20.948  1.00 84.35 368 B 1 
ATOM   6732  C CE1  . PHE B 2  368 ? -12.358 5.120   22.773  1.00 82.04 368 B 1 
ATOM   6733  C CE2  . PHE B 2  368 ? -11.131 3.595   21.328  1.00 81.48 368 B 1 
ATOM   6734  C CZ   . PHE B 2  368 ? -12.171 3.836   22.240  1.00 82.60 368 B 1 
ATOM   6735  N N    . ILE B 2  369 ? -11.917 8.571   19.578  1.00 92.95 369 B 1 
ATOM   6736  C CA   . ILE B 2  369 ? -13.377 8.594   19.470  1.00 92.85 369 B 1 
ATOM   6737  C C    . ILE B 2  369 ? -13.892 9.184   18.157  1.00 93.21 369 B 1 
ATOM   6738  O O    . ILE B 2  369 ? -14.870 8.673   17.619  1.00 91.62 369 B 1 
ATOM   6739  C CB   . ILE B 2  369 ? -14.000 9.257   20.717  1.00 91.02 369 B 1 
ATOM   6740  C CG1  . ILE B 2  369 ? -15.476 8.885   20.897  1.00 80.89 369 B 1 
ATOM   6741  C CG2  . ILE B 2  369 ? -13.869 10.787  20.719  1.00 80.97 369 B 1 
ATOM   6742  C CD1  . ILE B 2  369 ? -15.701 7.375   21.073  1.00 73.58 369 B 1 
ATOM   6743  N N    . LEU B 2  370 ? -13.252 10.221  17.617  1.00 93.52 370 B 1 
ATOM   6744  C CA   . LEU B 2  370 ? -13.758 10.893  16.413  1.00 93.70 370 B 1 
ATOM   6745  C C    . LEU B 2  370 ? -13.798 9.987   15.164  1.00 93.37 370 B 1 
ATOM   6746  O O    . LEU B 2  370 ? -14.818 9.998   14.475  1.00 91.67 370 B 1 
ATOM   6747  C CB   . LEU B 2  370 ? -12.988 12.194  16.141  1.00 93.61 370 B 1 
ATOM   6748  C CG   . LEU B 2  370 ? -13.193 13.316  17.171  1.00 93.16 370 B 1 
ATOM   6749  C CD1  . LEU B 2  370 ? -12.272 14.484  16.812  1.00 90.24 370 B 1 
ATOM   6750  C CD2  . LEU B 2  370 ? -14.629 13.836  17.193  1.00 89.85 370 B 1 
ATOM   6751  N N    . PRO B 2  371 ? -12.771 9.165   14.868  1.00 92.95 371 B 1 
ATOM   6752  C CA   . PRO B 2  371 ? -12.849 8.240   13.731  1.00 92.23 371 B 1 
ATOM   6753  C C    . PRO B 2  371 ? -13.934 7.171   13.897  1.00 91.52 371 B 1 
ATOM   6754  O O    . PRO B 2  371 ? -14.549 6.757   12.917  1.00 88.75 371 B 1 
ATOM   6755  C CB   . PRO B 2  371 ? -11.460 7.602   13.618  1.00 91.41 371 B 1 
ATOM   6756  C CG   . PRO B 2  371 ? -10.544 8.583   14.330  1.00 90.73 371 B 1 
ATOM   6757  C CD   . PRO B 2  371 ? -11.440 9.121   15.441  1.00 93.04 371 B 1 
ATOM   6758  N N    . ILE B 2  372 ? -14.179 6.728   15.132  1.00 92.07 372 B 1 
ATOM   6759  C CA   . ILE B 2  372 ? -15.257 5.781   15.436  1.00 91.21 372 B 1 
ATOM   6760  C C    . ILE B 2  372 ? -16.615 6.475   15.271  1.00 90.38 372 B 1 
ATOM   6761  O O    . ILE B 2  372 ? -17.473 5.961   14.559  1.00 88.05 372 B 1 
ATOM   6762  C CB   . ILE B 2  372 ? -15.082 5.169   16.846  1.00 90.45 372 B 1 
ATOM   6763  C CG1  . ILE B 2  372 ? -13.778 4.339   16.920  1.00 87.66 372 B 1 
ATOM   6764  C CG2  . ILE B 2  372 ? -16.291 4.289   17.213  1.00 88.01 372 B 1 
ATOM   6765  C CD1  . ILE B 2  372 ? -13.433 3.855   18.334  1.00 83.11 372 B 1 
ATOM   6766  N N    . GLY B 2  373 ? -16.783 7.645   15.878  1.00 91.39 373 B 1 
ATOM   6767  C CA   . GLY B 2  373 ? -18.018 8.421   15.819  1.00 90.82 373 B 1 
ATOM   6768  C C    . GLY B 2  373 ? -18.445 8.743   14.389  1.00 90.49 373 B 1 
ATOM   6769  O O    . GLY B 2  373 ? -19.571 8.440   14.004  1.00 86.97 373 B 1 
ATOM   6770  N N    . ALA B 2  374 ? -17.515 9.226   13.563  1.00 90.12 374 B 1 
ATOM   6771  C CA   . ALA B 2  374 ? -17.780 9.519   12.153  1.00 88.87 374 B 1 
ATOM   6772  C C    . ALA B 2  374 ? -18.250 8.301   11.332  1.00 87.59 374 B 1 
ATOM   6773  O O    . ALA B 2  374 ? -18.767 8.463   10.224  1.00 82.94 374 B 1 
ATOM   6774  C CB   . ALA B 2  374 ? -16.512 10.126  11.543  1.00 88.10 374 B 1 
ATOM   6775  N N    . THR B 2  375 ? -18.068 7.097   11.864  1.00 87.22 375 B 1 
ATOM   6776  C CA   . THR B 2  375 ? -18.464 5.833   11.227  1.00 85.59 375 B 1 
ATOM   6777  C C    . THR B 2  375 ? -19.730 5.234   11.840  1.00 85.12 375 B 1 
ATOM   6778  O O    . THR B 2  375 ? -20.565 4.706   11.114  1.00 80.41 375 B 1 
ATOM   6779  C CB   . THR B 2  375 ? -17.322 4.812   11.310  1.00 83.40 375 B 1 
ATOM   6780  O OG1  . THR B 2  375 ? -16.112 5.385   10.874  1.00 73.07 375 B 1 
ATOM   6781  C CG2  . THR B 2  375 ? -17.568 3.590   10.437  1.00 73.34 375 B 1 
ATOM   6782  N N    . VAL B 2  376 ? -19.878 5.300   13.165  1.00 86.73 376 B 1 
ATOM   6783  C CA   . VAL B 2  376 ? -20.939 4.569   13.876  1.00 85.63 376 B 1 
ATOM   6784  C C    . VAL B 2  376 ? -21.987 5.453   14.551  1.00 84.83 376 B 1 
ATOM   6785  O O    . VAL B 2  376 ? -23.078 4.969   14.832  1.00 78.77 376 B 1 
ATOM   6786  C CB   . VAL B 2  376 ? -20.369 3.571   14.899  1.00 83.04 376 B 1 
ATOM   6787  C CG1  . VAL B 2  376 ? -19.377 2.604   14.241  1.00 76.79 376 B 1 
ATOM   6788  C CG2  . VAL B 2  376 ? -19.691 4.234   16.100  1.00 77.98 376 B 1 
ATOM   6789  N N    . ASN B 2  377 ? -21.689 6.712   14.833  1.00 84.38 377 B 1 
ATOM   6790  C CA   . ASN B 2  377 ? -22.613 7.624   15.495  1.00 84.72 377 B 1 
ATOM   6791  C C    . ASN B 2  377 ? -23.259 8.570   14.483  1.00 85.24 377 B 1 
ATOM   6792  O O    . ASN B 2  377 ? -22.648 9.532   14.033  1.00 78.80 377 B 1 
ATOM   6793  C CB   . ASN B 2  377 ? -21.871 8.366   16.604  1.00 81.29 377 B 1 
ATOM   6794  C CG   . ASN B 2  377 ? -22.822 9.212   17.420  1.00 78.15 377 B 1 
ATOM   6795  O OD1  . ASN B 2  377 ? -23.875 8.766   17.836  1.00 71.01 377 B 1 
ATOM   6796  N ND2  . ASN B 2  377 ? -22.461 10.446  17.684  1.00 68.40 377 B 1 
ATOM   6797  N N    . MET B 2  378 ? -24.513 8.284   14.139  1.00 85.30 378 B 1 
ATOM   6798  C CA   . MET B 2  378 ? -25.247 8.989   13.089  1.00 85.65 378 B 1 
ATOM   6799  C C    . MET B 2  378 ? -26.608 9.476   13.599  1.00 87.91 378 B 1 
ATOM   6800  O O    . MET B 2  378 ? -27.652 9.098   13.069  1.00 82.37 378 B 1 
ATOM   6801  C CB   . MET B 2  378 ? -25.361 8.085   11.854  1.00 79.56 378 B 1 
ATOM   6802  C CG   . MET B 2  378 ? -24.016 7.744   11.206  1.00 74.90 378 B 1 
ATOM   6803  S SD   . MET B 2  378 ? -23.204 9.131   10.385  1.00 66.02 378 B 1 
ATOM   6804  C CE   . MET B 2  378 ? -21.698 8.307   9.816   1.00 58.50 378 B 1 
ATOM   6805  N N    . ASP B 2  379 ? -26.611 10.323  14.613  1.00 90.78 379 B 1 
ATOM   6806  C CA   . ASP B 2  379 ? -27.844 10.842  15.230  1.00 91.61 379 B 1 
ATOM   6807  C C    . ASP B 2  379 ? -28.736 11.577  14.217  1.00 92.34 379 B 1 
ATOM   6808  O O    . ASP B 2  379 ? -29.948 11.365  14.158  1.00 88.99 379 B 1 
ATOM   6809  C CB   . ASP B 2  379 ? -27.486 11.800  16.384  1.00 90.06 379 B 1 
ATOM   6810  C CG   . ASP B 2  379 ? -26.880 11.129  17.618  1.00 90.03 379 B 1 
ATOM   6811  O OD1  . ASP B 2  379 ? -26.734 9.894   17.638  1.00 81.67 379 B 1 
ATOM   6812  O OD2  . ASP B 2  379 ? -26.588 11.866  18.588  1.00 83.38 379 B 1 
ATOM   6813  N N    . GLY B 2  380 ? -28.131 12.407  13.372  1.00 91.85 380 B 1 
ATOM   6814  C CA   . GLY B 2  380 ? -28.845 13.101  12.303  1.00 92.06 380 B 1 
ATOM   6815  C C    . GLY B 2  380 ? -29.433 12.146  11.262  1.00 92.50 380 B 1 
ATOM   6816  O O    . GLY B 2  380 ? -30.559 12.348  10.805  1.00 90.57 380 B 1 
ATOM   6817  N N    . ALA B 2  381 ? -28.718 11.071  10.932  1.00 91.10 381 B 1 
ATOM   6818  C CA   . ALA B 2  381 ? -29.211 10.037  10.028  1.00 90.75 381 B 1 
ATOM   6819  C C    . ALA B 2  381 ? -30.403 9.288   10.638  1.00 91.01 381 B 1 
ATOM   6820  O O    . ALA B 2  381 ? -31.415 9.107   9.966   1.00 89.20 381 B 1 
ATOM   6821  C CB   . ALA B 2  381 ? -28.064 9.093   9.658   1.00 89.25 381 B 1 
ATOM   6822  N N    . ALA B 2  382 ? -30.346 8.939   11.925  1.00 92.30 382 B 1 
ATOM   6823  C CA   . ALA B 2  382 ? -31.462 8.304   12.617  1.00 92.62 382 B 1 
ATOM   6824  C C    . ALA B 2  382 ? -32.726 9.183   12.611  1.00 93.04 382 B 1 
ATOM   6825  O O    . ALA B 2  382 ? -33.829 8.680   12.396  1.00 91.78 382 B 1 
ATOM   6826  C CB   . ALA B 2  382 ? -31.016 7.964   14.039  1.00 92.26 382 B 1 
ATOM   6827  N N    . ILE B 2  383 ? -32.583 10.500  12.771  1.00 93.45 383 B 1 
ATOM   6828  C CA   . ILE B 2  383 ? -33.707 11.447  12.689  1.00 93.93 383 B 1 
ATOM   6829  C C    . ILE B 2  383 ? -34.344 11.412  11.301  1.00 93.57 383 B 1 
ATOM   6830  O O    . ILE B 2  383 ? -35.545 11.185  11.187  1.00 92.21 383 B 1 
ATOM   6831  C CB   . ILE B 2  383 ? -33.278 12.878  13.092  1.00 94.00 383 B 1 
ATOM   6832  C CG1  . ILE B 2  383 ? -32.988 12.928  14.605  1.00 92.01 383 B 1 
ATOM   6833  C CG2  . ILE B 2  383 ? -34.369 13.919  12.748  1.00 91.88 383 B 1 
ATOM   6834  C CD1  . ILE B 2  383 ? -32.259 14.190  15.065  1.00 87.57 383 B 1 
ATOM   6835  N N    . PHE B 2  384 ? -33.561 11.610  10.244  1.00 91.65 384 B 1 
ATOM   6836  C CA   . PHE B 2  384 ? -34.110 11.650  8.888   1.00 90.53 384 B 1 
ATOM   6837  C C    . PHE B 2  384 ? -34.734 10.307  8.480   1.00 91.07 384 B 1 
ATOM   6838  O O    . PHE B 2  384 ? -35.805 10.304  7.883   1.00 89.19 384 B 1 
ATOM   6839  C CB   . PHE B 2  384 ? -33.058 12.173  7.895   1.00 87.48 384 B 1 
ATOM   6840  C CG   . PHE B 2  384 ? -32.573 11.163  6.884   1.00 86.06 384 B 1 
ATOM   6841  C CD1  . PHE B 2  384 ? -31.364 10.487  7.094   1.00 78.10 384 B 1 
ATOM   6842  C CD2  . PHE B 2  384 ? -33.340 10.869  5.744   1.00 76.90 384 B 1 
ATOM   6843  C CE1  . PHE B 2  384 ? -30.919 9.521   6.173   1.00 73.35 384 B 1 
ATOM   6844  C CE2  . PHE B 2  384 ? -32.895 9.896   4.821   1.00 72.14 384 B 1 
ATOM   6845  C CZ   . PHE B 2  384 ? -31.685 9.223   5.045   1.00 71.47 384 B 1 
ATOM   6846  N N    . GLN B 2  385 ? -34.135 9.183   8.870   1.00 91.13 385 B 1 
ATOM   6847  C CA   . GLN B 2  385 ? -34.669 7.845   8.608   1.00 90.57 385 B 1 
ATOM   6848  C C    . GLN B 2  385 ? -36.035 7.634   9.270   1.00 91.56 385 B 1 
ATOM   6849  O O    . GLN B 2  385 ? -36.972 7.171   8.621   1.00 90.24 385 B 1 
ATOM   6850  C CB   . GLN B 2  385 ? -33.679 6.796   9.131   1.00 88.55 385 B 1 
ATOM   6851  C CG   . GLN B 2  385 ? -32.407 6.680   8.280   1.00 84.04 385 B 1 
ATOM   6852  C CD   . GLN B 2  385 ? -31.300 5.902   8.988   1.00 80.93 385 B 1 
ATOM   6853  O OE1  . GLN B 2  385 ? -31.470 5.354   10.063  1.00 72.56 385 B 1 
ATOM   6854  N NE2  . GLN B 2  385 ? -30.120 5.833   8.419   1.00 71.59 385 B 1 
ATOM   6855  N N    . CYS B 2  386 ? -36.176 8.012   10.541  1.00 92.88 386 B 1 
ATOM   6856  C CA   . CYS B 2  386 ? -37.442 7.877   11.259  1.00 93.44 386 B 1 
ATOM   6857  C C    . CYS B 2  386 ? -38.534 8.799   10.700  1.00 93.74 386 B 1 
ATOM   6858  O O    . CYS B 2  386 ? -39.666 8.362   10.518  1.00 92.29 386 B 1 
ATOM   6859  C CB   . CYS B 2  386 ? -37.211 8.144   12.746  1.00 93.24 386 B 1 
ATOM   6860  S SG   . CYS B 2  386 ? -36.296 6.781   13.511  1.00 90.56 386 B 1 
ATOM   6861  N N    . VAL B 2  387 ? -38.204 10.055  10.401  1.00 93.62 387 B 1 
ATOM   6862  C CA   . VAL B 2  387 ? -39.166 10.986  9.781   1.00 93.89 387 B 1 
ATOM   6863  C C    . VAL B 2  387 ? -39.587 10.483  8.400   1.00 93.61 387 B 1 
ATOM   6864  O O    . VAL B 2  387 ? -40.774 10.499  8.089   1.00 92.40 387 B 1 
ATOM   6865  C CB   . VAL B 2  387 ? -38.615 12.423  9.701   1.00 93.78 387 B 1 
ATOM   6866  C CG1  . VAL B 2  387 ? -39.595 13.369  8.994   1.00 89.41 387 B 1 
ATOM   6867  C CG2  . VAL B 2  387 ? -38.384 13.012  11.097  1.00 89.67 387 B 1 
ATOM   6868  N N    . ALA B 2  388 ? -38.655 9.981   7.606   1.00 92.96 388 B 1 
ATOM   6869  C CA   . ALA B 2  388 ? -38.933 9.433   6.288   1.00 92.59 388 B 1 
ATOM   6870  C C    . ALA B 2  388 ? -39.856 8.206   6.340   1.00 92.53 388 B 1 
ATOM   6871  O O    . ALA B 2  388 ? -40.835 8.137   5.600   1.00 91.02 388 B 1 
ATOM   6872  C CB   . ALA B 2  388 ? -37.596 9.097   5.625   1.00 91.63 388 B 1 
ATOM   6873  N N    . ALA B 2  389 ? -39.593 7.273   7.253   1.00 92.70 389 B 1 
ATOM   6874  C CA   . ALA B 2  389 ? -40.421 6.082   7.420   1.00 92.59 389 B 1 
ATOM   6875  C C    . ALA B 2  389 ? -41.862 6.430   7.831   1.00 92.64 389 B 1 
ATOM   6876  O O    . ALA B 2  389 ? -42.815 5.937   7.230   1.00 91.07 389 B 1 
ATOM   6877  C CB   . ALA B 2  389 ? -39.745 5.164   8.442   1.00 91.84 389 B 1 
ATOM   6878  N N    . VAL B 2  390 ? -42.033 7.317   8.812   1.00 93.29 390 B 1 
ATOM   6879  C CA   . VAL B 2  390 ? -43.369 7.758   9.249   1.00 93.26 390 B 1 
ATOM   6880  C C    . VAL B 2  390 ? -44.067 8.581   8.164   1.00 92.78 390 B 1 
ATOM   6881  O O    . VAL B 2  390 ? -45.268 8.423   7.962   1.00 91.30 390 B 1 
ATOM   6882  C CB   . VAL B 2  390 ? -43.303 8.529   10.578  1.00 93.16 390 B 1 
ATOM   6883  C CG1  . VAL B 2  390 ? -44.688 9.013   11.018  1.00 88.47 390 B 1 
ATOM   6884  C CG2  . VAL B 2  390 ? -42.765 7.649   11.713  1.00 88.87 390 B 1 
ATOM   6885  N N    . PHE B 2  391 ? -43.347 9.414   7.434   1.00 92.07 391 B 1 
ATOM   6886  C CA   . PHE B 2  391 ? -43.883 10.170  6.304   1.00 91.30 391 B 1 
ATOM   6887  C C    . PHE B 2  391 ? -44.456 9.244   5.228   1.00 91.06 391 B 1 
ATOM   6888  O O    . PHE B 2  391 ? -45.598 9.429   4.824   1.00 89.82 391 B 1 
ATOM   6889  C CB   . PHE B 2  391 ? -42.786 11.077  5.735   1.00 90.48 391 B 1 
ATOM   6890  C CG   . PHE B 2  391 ? -43.161 11.750  4.431   1.00 90.19 391 B 1 
ATOM   6891  C CD1  . PHE B 2  391 ? -42.621 11.294  3.215   1.00 86.02 391 B 1 
ATOM   6892  C CD2  . PHE B 2  391 ? -44.068 12.820  4.426   1.00 86.30 391 B 1 
ATOM   6893  C CE1  . PHE B 2  391 ? -42.978 11.913  2.007   1.00 85.44 391 B 1 
ATOM   6894  C CE2  . PHE B 2  391 ? -44.430 13.441  3.221   1.00 84.90 391 B 1 
ATOM   6895  C CZ   . PHE B 2  391 ? -43.883 12.989  2.012   1.00 86.62 391 B 1 
ATOM   6896  N N    . ILE B 2  392 ? -43.726 8.213   4.826   1.00 90.58 392 B 1 
ATOM   6897  C CA   . ILE B 2  392 ? -44.185 7.237   3.828   1.00 89.63 392 B 1 
ATOM   6898  C C    . ILE B 2  392 ? -45.380 6.428   4.352   1.00 89.09 392 B 1 
ATOM   6899  O O    . ILE B 2  392 ? -46.327 6.186   3.605   1.00 87.35 392 B 1 
ATOM   6900  C CB   . ILE B 2  392 ? -43.012 6.343   3.373   1.00 88.50 392 B 1 
ATOM   6901  C CG1  . ILE B 2  392 ? -42.006 7.195   2.566   1.00 85.87 392 B 1 
ATOM   6902  C CG2  . ILE B 2  392 ? -43.503 5.162   2.521   1.00 85.00 392 B 1 
ATOM   6903  C CD1  . ILE B 2  392 ? -40.685 6.492   2.268   1.00 78.75 392 B 1 
ATOM   6904  N N    . ALA B 2  393 ? -45.390 6.070   5.633   1.00 90.58 393 B 1 
ATOM   6905  C CA   . ALA B 2  393 ? -46.541 5.410   6.244   1.00 90.21 393 B 1 
ATOM   6906  C C    . ALA B 2  393 ? -47.807 6.282   6.171   1.00 89.75 393 B 1 
ATOM   6907  O O    . ALA B 2  393 ? -48.870 5.807   5.774   1.00 87.93 393 B 1 
ATOM   6908  C CB   . ALA B 2  393 ? -46.195 5.042   7.691   1.00 90.21 393 B 1 
ATOM   6909  N N    . GLN B 2  394 ? -47.689 7.566   6.484   1.00 89.41 394 B 1 
ATOM   6910  C CA   . GLN B 2  394 ? -48.797 8.525   6.393   1.00 88.58 394 B 1 
ATOM   6911  C C    . GLN B 2  394 ? -49.249 8.756   4.942   1.00 87.58 394 B 1 
ATOM   6912  O O    . GLN B 2  394 ? -50.444 8.882   4.691   1.00 84.60 394 B 1 
ATOM   6913  C CB   . GLN B 2  394 ? -48.365 9.855   7.027   1.00 88.41 394 B 1 
ATOM   6914  C CG   . GLN B 2  394 ? -48.249 9.772   8.556   1.00 86.41 394 B 1 
ATOM   6915  C CD   . GLN B 2  394 ? -47.582 11.004  9.177   1.00 87.20 394 B 1 
ATOM   6916  O OE1  . GLN B 2  394 ? -47.148 11.946  8.528   1.00 81.79 394 B 1 
ATOM   6917  N NE2  . GLN B 2  394 ? -47.471 11.037  10.488  1.00 80.63 394 B 1 
ATOM   6918  N N    . LEU B 2  395 ? -48.324 8.787   4.005   1.00 87.19 395 B 1 
ATOM   6919  C CA   . LEU B 2  395 ? -48.603 8.942   2.575   1.00 85.40 395 B 1 
ATOM   6920  C C    . LEU B 2  395 ? -49.416 7.775   2.014   1.00 84.40 395 B 1 
ATOM   6921  O O    . LEU B 2  395 ? -50.316 7.979   1.210   1.00 80.95 395 B 1 
ATOM   6922  C CB   . LEU B 2  395 ? -47.261 9.083   1.835   1.00 83.59 395 B 1 
ATOM   6923  C CG   . LEU B 2  395 ? -47.191 10.340  0.948   1.00 78.09 395 B 1 
ATOM   6924  C CD1  . LEU B 2  395 ? -45.801 10.941  1.024   1.00 73.13 395 B 1 
ATOM   6925  C CD2  . LEU B 2  395 ? -47.498 10.017  -0.505  1.00 72.59 395 B 1 
ATOM   6926  N N    . ASN B 2  396 ? -49.138 6.564   2.495   1.00 85.42 396 B 1 
ATOM   6927  C CA   . ASN B 2  396 ? -49.860 5.343   2.136   1.00 83.79 396 B 1 
ATOM   6928  C C    . ASN B 2  396 ? -51.072 5.057   3.042   1.00 83.25 396 B 1 
ATOM   6929  O O    . ASN B 2  396 ? -51.655 3.981   2.956   1.00 79.25 396 B 1 
ATOM   6930  C CB   . ASN B 2  396 ? -48.866 4.175   2.091   1.00 82.45 396 B 1 
ATOM   6931  C CG   . ASN B 2  396 ? -47.951 4.256   0.885   1.00 79.88 396 B 1 
ATOM   6932  O OD1  . ASN B 2  396 ? -48.317 3.861   -0.207  1.00 71.82 396 B 1 
ATOM   6933  N ND2  . ASN B 2  396 ? -46.755 4.768   1.042   1.00 71.16 396 B 1 
ATOM   6934  N N    . ASN B 2  397 ? -51.456 6.008   3.912   1.00 84.60 397 B 1 
ATOM   6935  C CA   . ASN B 2  397 ? -52.581 5.867   4.847   1.00 84.31 397 B 1 
ATOM   6936  C C    . ASN B 2  397 ? -52.487 4.625   5.756   1.00 84.69 397 B 1 
ATOM   6937  O O    . ASN B 2  397 ? -53.497 4.040   6.138   1.00 79.75 397 B 1 
ATOM   6938  C CB   . ASN B 2  397 ? -53.914 6.003   4.083   1.00 81.22 397 B 1 
ATOM   6939  C CG   . ASN B 2  397 ? -54.641 7.312   4.331   1.00 74.50 397 B 1 
ATOM   6940  O OD1  . ASN B 2  397 ? -54.324 8.104   5.192   1.00 66.64 397 B 1 
ATOM   6941  N ND2  . ASN B 2  397 ? -55.688 7.564   3.570   1.00 65.25 397 B 1 
ATOM   6942  N N    . VAL B 2  398 ? -51.288 4.230   6.101   1.00 85.77 398 B 1 
ATOM   6943  C CA   . VAL B 2  398 ? -51.032 3.102   7.000   1.00 85.29 398 B 1 
ATOM   6944  C C    . VAL B 2  398 ? -50.904 3.616   8.428   1.00 85.64 398 B 1 
ATOM   6945  O O    . VAL B 2  398 ? -50.015 4.412   8.737   1.00 82.69 398 B 1 
ATOM   6946  C CB   . VAL B 2  398 ? -49.790 2.310   6.565   1.00 83.12 398 B 1 
ATOM   6947  C CG1  . VAL B 2  398 ? -49.512 1.136   7.508   1.00 75.98 398 B 1 
ATOM   6948  C CG2  . VAL B 2  398 ? -49.969 1.740   5.153   1.00 76.15 398 B 1 
ATOM   6949  N N    . GLU B 2  399 ? -51.779 3.137   9.313   1.00 86.45 399 B 1 
ATOM   6950  C CA   . GLU B 2  399 ? -51.604 3.364   10.746  1.00 86.51 399 B 1 
ATOM   6951  C C    . GLU B 2  399 ? -50.498 2.463   11.293  1.00 87.29 399 B 1 
ATOM   6952  O O    . GLU B 2  399 ? -50.540 1.236   11.179  1.00 82.62 399 B 1 
ATOM   6953  C CB   . GLU B 2  399 ? -52.906 3.165   11.527  1.00 83.04 399 B 1 
ATOM   6954  C CG   . GLU B 2  399 ? -53.863 4.363   11.388  1.00 71.33 399 B 1 
ATOM   6955  C CD   . GLU B 2  399 ? -54.985 4.360   12.440  1.00 63.46 399 B 1 
ATOM   6956  O OE1  . GLU B 2  399 ? -55.543 5.453   12.694  1.00 55.41 399 B 1 
ATOM   6957  O OE2  . GLU B 2  399 ? -55.271 3.285   13.018  1.00 55.94 399 B 1 
ATOM   6958  N N    . LEU B 2  400 ? -49.519 3.094   11.927  1.00 87.05 400 B 1 
ATOM   6959  C CA   . LEU B 2  400 ? -48.409 2.386   12.547  1.00 87.57 400 B 1 
ATOM   6960  C C    . LEU B 2  400 ? -48.820 1.840   13.918  1.00 88.33 400 B 1 
ATOM   6961  O O    . LEU B 2  400 ? -49.145 2.594   14.838  1.00 85.28 400 B 1 
ATOM   6962  C CB   . LEU B 2  400 ? -47.193 3.312   12.643  1.00 85.92 400 B 1 
ATOM   6963  C CG   . LEU B 2  400 ? -46.579 3.674   11.279  1.00 85.42 400 B 1 
ATOM   6964  C CD1  . LEU B 2  400 ? -45.546 4.775   11.466  1.00 79.42 400 B 1 
ATOM   6965  C CD2  . LEU B 2  400 ? -45.880 2.479   10.630  1.00 80.05 400 B 1 
ATOM   6966  N N    . SER B 2  401 ? -48.752 0.528   14.064  1.00 88.42 401 B 1 
ATOM   6967  C CA   . SER B 2  401 ? -48.926 -0.143  15.351  1.00 89.01 401 B 1 
ATOM   6968  C C    . SER B 2  401 ? -47.741 0.117   16.286  1.00 90.11 401 B 1 
ATOM   6969  O O    . SER B 2  401 ? -46.635 0.454   15.851  1.00 87.92 401 B 1 
ATOM   6970  C CB   . SER B 2  401 ? -49.137 -1.643  15.130  1.00 86.97 401 B 1 
ATOM   6971  O OG   . SER B 2  401 ? -47.955 -2.257  14.669  1.00 78.69 401 B 1 
ATOM   6972  N N    . ALA B 2  402 ? -47.945 -0.117  17.592  1.00 90.47 402 B 1 
ATOM   6973  C CA   . ALA B 2  402 ? -46.863 0.001   18.567  1.00 91.44 402 B 1 
ATOM   6974  C C    . ALA B 2  402 ? -45.665 -0.913  18.238  1.00 91.96 402 B 1 
ATOM   6975  O O    . ALA B 2  402 ? -44.517 -0.529  18.446  1.00 89.17 402 B 1 
ATOM   6976  C CB   . ALA B 2  402 ? -47.430 -0.311  19.956  1.00 89.69 402 B 1 
ATOM   6977  N N    . GLY B 2  403 ? -45.932 -2.094  17.685  1.00 90.63 403 B 1 
ATOM   6978  C CA   . GLY B 2  403 ? -44.887 -3.011  17.231  1.00 90.58 403 B 1 
ATOM   6979  C C    . GLY B 2  403 ? -44.088 -2.458  16.050  1.00 91.56 403 B 1 
ATOM   6980  O O    . GLY B 2  403 ? -42.862 -2.536  16.049  1.00 89.80 403 B 1 
ATOM   6981  N N    . GLN B 2  404 ? -44.767 -1.833  15.085  1.00 90.57 404 B 1 
ATOM   6982  C CA   . GLN B 2  404 ? -44.101 -1.189  13.950  1.00 90.70 404 B 1 
ATOM   6983  C C    . GLN B 2  404 ? -43.283 0.033   14.387  1.00 91.47 404 B 1 
ATOM   6984  O O    . GLN B 2  404 ? -42.162 0.206   13.922  1.00 89.78 404 B 1 
ATOM   6985  C CB   . GLN B 2  404 ? -45.143 -0.784  12.901  1.00 89.45 404 B 1 
ATOM   6986  C CG   . GLN B 2  404 ? -45.712 -1.983  12.135  1.00 87.31 404 B 1 
ATOM   6987  C CD   . GLN B 2  404 ? -46.948 -1.596  11.328  1.00 86.25 404 B 1 
ATOM   6988  O OE1  . GLN B 2  404 ? -47.874 -0.982  11.843  1.00 78.53 404 B 1 
ATOM   6989  N NE2  . GLN B 2  404 ? -47.015 -1.952  10.066  1.00 75.81 404 B 1 
ATOM   6990  N N    . ILE B 2  405 ? -43.800 0.835   15.321  1.00 93.22 405 B 1 
ATOM   6991  C CA   . ILE B 2  405 ? -43.051 1.969   15.891  1.00 93.22 405 B 1 
ATOM   6992  C C    . ILE B 2  405 ? -41.782 1.477   16.593  1.00 93.19 405 B 1 
ATOM   6993  O O    . ILE B 2  405 ? -40.708 2.040   16.395  1.00 91.71 405 B 1 
ATOM   6994  C CB   . ILE B 2  405 ? -43.939 2.791   16.849  1.00 92.62 405 B 1 
ATOM   6995  C CG1  . ILE B 2  405 ? -45.104 3.449   16.077  1.00 89.23 405 B 1 
ATOM   6996  C CG2  . ILE B 2  405 ? -43.117 3.869   17.577  1.00 88.49 405 B 1 
ATOM   6997  C CD1  . ILE B 2  405 ? -46.211 3.994   16.984  1.00 80.19 405 B 1 
ATOM   6998  N N    . PHE B 2  406 ? -41.896 0.403   17.378  1.00 93.37 406 B 1 
ATOM   6999  C CA   . PHE B 2  406 ? -40.733 -0.215  18.012  1.00 92.86 406 B 1 
ATOM   7000  C C    . PHE B 2  406 ? -39.726 -0.728  16.975  1.00 92.57 406 B 1 
ATOM   7001  O O    . PHE B 2  406 ? -38.530 -0.485  17.118  1.00 91.37 406 B 1 
ATOM   7002  C CB   . PHE B 2  406 ? -41.203 -1.339  18.939  1.00 92.30 406 B 1 
ATOM   7003  C CG   . PHE B 2  406 ? -40.064 -1.984  19.692  1.00 89.15 406 B 1 
ATOM   7004  C CD1  . PHE B 2  406 ? -39.493 -3.184  19.236  1.00 83.11 406 B 1 
ATOM   7005  C CD2  . PHE B 2  406 ? -39.543 -1.365  20.842  1.00 83.48 406 B 1 
ATOM   7006  C CE1  . PHE B 2  406 ? -38.417 -3.759  19.931  1.00 82.21 406 B 1 
ATOM   7007  C CE2  . PHE B 2  406 ? -38.469 -1.936  21.537  1.00 81.28 406 B 1 
ATOM   7008  C CZ   . PHE B 2  406 ? -37.908 -3.136  21.082  1.00 83.36 406 B 1 
ATOM   7009  N N    . THR B 2  407 ? -40.205 -1.361  15.912  1.00 91.54 407 B 1 
ATOM   7010  C CA   . THR B 2  407 ? -39.357 -1.815  14.804  1.00 90.08 407 B 1 
ATOM   7011  C C    . THR B 2  407 ? -38.635 -0.648  14.130  1.00 90.02 407 B 1 
ATOM   7012  O O    . THR B 2  407 ? -37.433 -0.741  13.910  1.00 88.37 407 B 1 
ATOM   7013  C CB   . THR B 2  407 ? -40.171 -2.613  13.776  1.00 88.32 407 B 1 
ATOM   7014  O OG1  . THR B 2  407 ? -40.735 -3.741  14.399  1.00 78.15 407 B 1 
ATOM   7015  C CG2  . THR B 2  407 ? -39.329 -3.130  12.614  1.00 77.49 407 B 1 
ATOM   7016  N N    . ILE B 2  408 ? -39.326 0.465   13.866  1.00 91.77 408 B 1 
ATOM   7017  C CA   . ILE B 2  408 ? -38.708 1.677   13.307  1.00 91.45 408 B 1 
ATOM   7018  C C    . ILE B 2  408 ? -37.586 2.174   14.223  1.00 91.09 408 B 1 
ATOM   7019  O O    . ILE B 2  408 ? -36.464 2.359   13.763  1.00 89.46 408 B 1 
ATOM   7020  C CB   . ILE B 2  408 ? -39.760 2.786   13.059  1.00 91.09 408 B 1 
ATOM   7021  C CG1  . ILE B 2  408 ? -40.728 2.389   11.924  1.00 88.48 408 B 1 
ATOM   7022  C CG2  . ILE B 2  408 ? -39.087 4.129   12.702  1.00 88.61 408 B 1 
ATOM   7023  C CD1  . ILE B 2  408 ? -41.989 3.259   11.864  1.00 85.57 408 B 1 
ATOM   7024  N N    . LEU B 2  409 ? -37.871 2.353   15.513  1.00 92.41 409 B 1 
ATOM   7025  C CA   . LEU B 2  409 ? -36.905 2.878   16.484  1.00 92.06 409 B 1 
ATOM   7026  C C    . LEU B 2  409 ? -35.652 2.004   16.596  1.00 91.56 409 B 1 
ATOM   7027  O O    . LEU B 2  409 ? -34.532 2.505   16.511  1.00 89.75 409 B 1 
ATOM   7028  C CB   . LEU B 2  409 ? -37.582 2.999   17.860  1.00 92.08 409 B 1 
ATOM   7029  C CG   . LEU B 2  409 ? -38.634 4.115   17.972  1.00 89.84 409 B 1 
ATOM   7030  C CD1  . LEU B 2  409 ? -39.363 3.990   19.307  1.00 85.11 409 B 1 
ATOM   7031  C CD2  . LEU B 2  409 ? -37.997 5.493   17.900  1.00 85.31 409 B 1 
ATOM   7032  N N    . VAL B 2  410 ? -35.840 0.706   16.781  1.00 89.88 410 B 1 
ATOM   7033  C CA   . VAL B 2  410 ? -34.725 -0.230  16.963  1.00 88.40 410 B 1 
ATOM   7034  C C    . VAL B 2  410 ? -33.928 -0.388  15.670  1.00 87.44 410 B 1 
ATOM   7035  O O    . VAL B 2  410 ? -32.700 -0.354  15.705  1.00 85.38 410 B 1 
ATOM   7036  C CB   . VAL B 2  410 ? -35.227 -1.583  17.495  1.00 87.19 410 B 1 
ATOM   7037  C CG1  . VAL B 2  410 ? -34.088 -2.589  17.634  1.00 80.39 410 B 1 
ATOM   7038  C CG2  . VAL B 2  410 ? -35.846 -1.428  18.887  1.00 80.90 410 B 1 
ATOM   7039  N N    . THR B 2  411 ? -34.608 -0.507  14.539  1.00 89.35 411 B 1 
ATOM   7040  C CA   . THR B 2  411 ? -33.943 -0.674  13.242  1.00 87.44 411 B 1 
ATOM   7041  C C    . THR B 2  411 ? -33.185 0.585   12.831  1.00 87.01 411 B 1 
ATOM   7042  O O    . THR B 2  411 ? -32.044 0.479   12.400  1.00 84.66 411 B 1 
ATOM   7043  C CB   . THR B 2  411 ? -34.927 -1.092  12.142  1.00 85.65 411 B 1 
ATOM   7044  O OG1  . THR B 2  411 ? -35.684 -2.198  12.567  1.00 75.93 411 B 1 
ATOM   7045  C CG2  . THR B 2  411 ? -34.217 -1.527  10.865  1.00 75.17 411 B 1 
ATOM   7046  N N    . ALA B 2  412 ? -33.760 1.771   13.018  1.00 88.31 412 B 1 
ATOM   7047  C CA   . ALA B 2  412 ? -33.076 3.031   12.740  1.00 87.95 412 B 1 
ATOM   7048  C C    . ALA B 2  412 ? -31.829 3.199   13.619  1.00 87.73 412 B 1 
ATOM   7049  O O    . ALA B 2  412 ? -30.760 3.529   13.114  1.00 85.37 412 B 1 
ATOM   7050  C CB   . ALA B 2  412 ? -34.054 4.192   12.935  1.00 87.80 412 B 1 
ATOM   7051  N N    . THR B 2  413 ? -31.947 2.897   14.911  1.00 88.51 413 B 1 
ATOM   7052  C CA   . THR B 2  413 ? -30.822 2.975   15.853  1.00 87.68 413 B 1 
ATOM   7053  C C    . THR B 2  413 ? -29.717 1.980   15.495  1.00 86.63 413 B 1 
ATOM   7054  O O    . THR B 2  413 ? -28.550 2.353   15.430  1.00 84.23 413 B 1 
ATOM   7055  C CB   . THR B 2  413 ? -31.293 2.733   17.295  1.00 87.97 413 B 1 
ATOM   7056  O OG1  . THR B 2  413 ? -32.334 3.616   17.633  1.00 80.11 413 B 1 
ATOM   7057  C CG2  . THR B 2  413 ? -30.183 2.961   18.314  1.00 80.47 413 B 1 
ATOM   7058  N N    . ALA B 2  414 ? -30.075 0.734   15.233  1.00 84.49 414 B 1 
ATOM   7059  C CA   . ALA B 2  414 ? -29.103 -0.294  14.874  1.00 82.32 414 B 1 
ATOM   7060  C C    . ALA B 2  414 ? -28.447 -0.039  13.507  1.00 81.55 414 B 1 
ATOM   7061  O O    . ALA B 2  414 ? -27.246 -0.238  13.344  1.00 77.79 414 B 1 
ATOM   7062  C CB   . ALA B 2  414 ? -29.811 -1.647  14.911  1.00 79.95 414 B 1 
ATOM   7063  N N    . SER B 2  415 ? -29.226 0.419   12.532  1.00 82.30 415 B 1 
ATOM   7064  C CA   . SER B 2  415 ? -28.744 0.597   11.163  1.00 79.87 415 B 1 
ATOM   7065  C C    . SER B 2  415 ? -27.965 1.891   10.949  1.00 79.56 415 B 1 
ATOM   7066  O O    . SER B 2  415 ? -27.133 1.938   10.048  1.00 74.56 415 B 1 
ATOM   7067  C CB   . SER B 2  415 ? -29.902 0.518   10.178  1.00 76.77 415 B 1 
ATOM   7068  O OG   . SER B 2  415 ? -30.589 -0.705  10.306  1.00 68.04 415 B 1 
ATOM   7069  N N    . SER B 2  416 ? -28.163 2.915   11.776  1.00 81.15 416 B 1 
ATOM   7070  C CA   . SER B 2  416 ? -27.350 4.137   11.733  1.00 79.19 416 B 1 
ATOM   7071  C C    . SER B 2  416 ? -25.868 3.845   11.993  1.00 79.24 416 B 1 
ATOM   7072  O O    . SER B 2  416 ? -25.007 4.408   11.323  1.00 75.08 416 B 1 
ATOM   7073  C CB   . SER B 2  416 ? -27.878 5.171   12.730  1.00 77.24 416 B 1 
ATOM   7074  O OG   . SER B 2  416 ? -27.659 4.756   14.056  1.00 69.25 416 B 1 
ATOM   7075  N N    . VAL B 2  417 ? -25.581 2.896   12.879  1.00 78.83 417 B 1 
ATOM   7076  C CA   . VAL B 2  417 ? -24.210 2.437   13.162  1.00 76.58 417 B 1 
ATOM   7077  C C    . VAL B 2  417 ? -23.538 1.843   11.922  1.00 75.26 417 B 1 
ATOM   7078  O O    . VAL B 2  417 ? -22.334 2.001   11.727  1.00 68.69 417 B 1 
ATOM   7079  C CB   . VAL B 2  417 ? -24.227 1.391   14.296  1.00 74.18 417 B 1 
ATOM   7080  C CG1  . VAL B 2  417 ? -22.828 0.887   14.646  1.00 68.25 417 B 1 
ATOM   7081  C CG2  . VAL B 2  417 ? -24.845 1.959   15.575  1.00 69.00 417 B 1 
ATOM   7082  N N    . GLY B 2  418 ? -24.298 1.165   11.083  1.00 71.47 418 B 1 
ATOM   7083  C CA   . GLY B 2  418 ? -23.777 0.499   9.893   1.00 69.29 418 B 1 
ATOM   7084  C C    . GLY B 2  418 ? -23.854 1.298   8.599   1.00 71.04 418 B 1 
ATOM   7085  O O    . GLY B 2  418 ? -23.304 0.861   7.588   1.00 65.24 418 B 1 
ATOM   7086  N N    . ALA B 2  419 ? -24.513 2.448   8.611   1.00 71.04 419 B 1 
ATOM   7087  C CA   . ALA B 2  419 ? -24.804 3.203   7.393   1.00 68.96 419 B 1 
ATOM   7088  C C    . ALA B 2  419 ? -23.546 3.596   6.597   1.00 69.37 419 B 1 
ATOM   7089  O O    . ALA B 2  419 ? -23.543 3.537   5.368   1.00 63.96 419 B 1 
ATOM   7090  C CB   . ALA B 2  419 ? -25.632 4.435   7.774   1.00 64.05 419 B 1 
ATOM   7091  N N    . ALA B 2  420 ? -22.465 3.945   7.297   1.00 71.21 420 B 1 
ATOM   7092  C CA   . ALA B 2  420 ? -21.196 4.284   6.649   1.00 69.23 420 B 1 
ATOM   7093  C C    . ALA B 2  420 ? -20.432 3.064   6.100   1.00 71.07 420 B 1 
ATOM   7094  O O    . ALA B 2  420 ? -19.560 3.220   5.248   1.00 63.81 420 B 1 
ATOM   7095  C CB   . ALA B 2  420 ? -20.345 5.061   7.651   1.00 62.27 420 B 1 
ATOM   7096  N N    . GLY B 2  421 ? -20.743 1.876   6.590   1.00 60.86 421 B 1 
ATOM   7097  C CA   . GLY B 2  421 ? -20.104 0.633   6.160   1.00 57.31 421 B 1 
ATOM   7098  C C    . GLY B 2  421 ? -20.776 -0.057  4.974   1.00 59.41 421 B 1 
ATOM   7099  O O    . GLY B 2  421 ? -20.217 -1.007  4.427   1.00 54.71 421 B 1 
ATOM   7100  N N    . VAL B 2  422 ? -21.959 0.400   4.579   1.00 59.98 422 B 1 
ATOM   7101  C CA   . VAL B 2  422 ? -22.729 -0.198  3.482   1.00 59.33 422 B 1 
ATOM   7102  C C    . VAL B 2  422 ? -22.927 0.840   2.374   1.00 60.99 422 B 1 
ATOM   7103  O O    . VAL B 2  422 ? -23.321 1.971   2.660   1.00 56.28 422 B 1 
ATOM   7104  C CB   . VAL B 2  422 ? -24.075 -0.758  3.981   1.00 53.92 422 B 1 
ATOM   7105  C CG1  . VAL B 2  422 ? -24.832 -1.461  2.857   1.00 49.08 422 B 1 
ATOM   7106  C CG2  . VAL B 2  422 ? -23.877 -1.785  5.102   1.00 49.99 422 B 1 
ATOM   7107  N N    . PRO B 2  423 ? -22.703 0.488   1.107   1.00 54.63 423 B 1 
ATOM   7108  C CA   . PRO B 2  423 ? -22.944 1.394   -0.014  1.00 53.52 423 B 1 
ATOM   7109  C C    . PRO B 2  423 ? -24.392 1.895   -0.041  1.00 55.99 423 B 1 
ATOM   7110  O O    . PRO B 2  423 ? -25.329 1.121   0.157   1.00 53.09 423 B 1 
ATOM   7111  C CB   . PRO B 2  423 ? -22.595 0.592   -1.273  1.00 48.72 423 B 1 
ATOM   7112  C CG   . PRO B 2  423 ? -21.612 -0.455  -0.762  1.00 48.82 423 B 1 
ATOM   7113  C CD   . PRO B 2  423 ? -22.114 -0.749  0.640   1.00 51.73 423 B 1 
ATOM   7114  N N    . ALA B 2  424 ? -24.570 3.194   -0.283  1.00 60.02 424 B 1 
ATOM   7115  C CA   . ALA B 2  424 ? -25.864 3.877   -0.201  1.00 59.51 424 B 1 
ATOM   7116  C C    . ALA B 2  424 ? -26.594 3.667   1.148   1.00 62.87 424 B 1 
ATOM   7117  O O    . ALA B 2  424 ? -27.820 3.683   1.218   1.00 58.59 424 B 1 
ATOM   7118  C CB   . ALA B 2  424 ? -26.712 3.532   -1.429  1.00 53.56 424 B 1 
ATOM   7119  N N    . GLY B 2  425 ? -25.823 3.493   2.229   1.00 63.65 425 B 1 
ATOM   7120  C CA   . GLY B 2  425 ? -26.309 3.079   3.543   1.00 63.52 425 B 1 
ATOM   7121  C C    . GLY B 2  425 ? -27.457 3.915   4.103   1.00 66.99 425 B 1 
ATOM   7122  O O    . GLY B 2  425 ? -28.403 3.356   4.653   1.00 63.44 425 B 1 
ATOM   7123  N N    . GLY B 2  426 ? -27.443 5.233   3.910   1.00 71.34 426 B 1 
ATOM   7124  C CA   . GLY B 2  426 ? -28.528 6.108   4.369   1.00 72.18 426 B 1 
ATOM   7125  C C    . GLY B 2  426 ? -29.885 5.722   3.782   1.00 75.37 426 B 1 
ATOM   7126  O O    . GLY B 2  426 ? -30.835 5.459   4.514   1.00 72.92 426 B 1 
ATOM   7127  N N    . VAL B 2  427 ? -29.956 5.613   2.475   1.00 74.35 427 B 1 
ATOM   7128  C CA   . VAL B 2  427 ? -31.204 5.269   1.779   1.00 75.57 427 B 1 
ATOM   7129  C C    . VAL B 2  427 ? -31.557 3.791   1.953   1.00 77.88 427 B 1 
ATOM   7130  O O    . VAL B 2  427 ? -32.714 3.442   2.172   1.00 76.55 427 B 1 
ATOM   7131  C CB   . VAL B 2  427 ? -31.114 5.630   0.296   1.00 72.63 427 B 1 
ATOM   7132  C CG1  . VAL B 2  427 ? -32.484 5.464   -0.333  1.00 66.04 427 B 1 
ATOM   7133  C CG2  . VAL B 2  427 ? -30.681 7.083   0.077   1.00 66.07 427 B 1 
ATOM   7134  N N    . LEU B 2  428 ? -30.553 2.920   1.918   1.00 73.42 428 B 1 
ATOM   7135  C CA   . LEU B 2  428 ? -30.719 1.487   2.128   1.00 73.77 428 B 1 
ATOM   7136  C C    . LEU B 2  428 ? -31.278 1.187   3.523   1.00 76.79 428 B 1 
ATOM   7137  O O    . LEU B 2  428 ? -32.095 0.289   3.686   1.00 75.58 428 B 1 
ATOM   7138  C CB   . LEU B 2  428 ? -29.360 0.799   1.927   1.00 70.14 428 B 1 
ATOM   7139  C CG   . LEU B 2  428 ? -29.509 -0.625  1.361   1.00 62.22 428 B 1 
ATOM   7140  C CD1  . LEU B 2  428 ? -29.635 -0.589  -0.159  1.00 57.04 428 B 1 
ATOM   7141  C CD2  . LEU B 2  428 ? -28.283 -1.460  1.719   1.00 55.13 428 B 1 
ATOM   7142  N N    . THR B 2  429 ? -30.883 1.971   4.510   1.00 78.61 429 B 1 
ATOM   7143  C CA   . THR B 2  429 ? -31.406 1.861   5.872   1.00 79.28 429 B 1 
ATOM   7144  C C    . THR B 2  429 ? -32.897 2.179   5.933   1.00 81.65 429 B 1 
ATOM   7145  O O    . THR B 2  429 ? -33.642 1.459   6.587   1.00 80.68 429 B 1 
ATOM   7146  C CB   . THR B 2  429 ? -30.636 2.778   6.822   1.00 76.45 429 B 1 
ATOM   7147  O OG1  . THR B 2  429 ? -29.267 2.444   6.826   1.00 67.54 429 B 1 
ATOM   7148  C CG2  . THR B 2  429 ? -31.123 2.625   8.251   1.00 65.97 429 B 1 
ATOM   7149  N N    . ILE B 2  430 ? -33.367 3.201   5.220   1.00 81.38 430 B 1 
ATOM   7150  C CA   . ILE B 2  430 ? -34.810 3.478   5.153   1.00 83.48 430 B 1 
ATOM   7151  C C    . ILE B 2  430 ? -35.534 2.323   4.462   1.00 84.43 430 B 1 
ATOM   7152  O O    . ILE B 2  430 ? -36.591 1.921   4.930   1.00 83.42 430 B 1 
ATOM   7153  C CB   . ILE B 2  430 ? -35.136 4.816   4.466   1.00 83.45 430 B 1 
ATOM   7154  C CG1  . ILE B 2  430 ? -34.323 5.990   5.040   1.00 80.38 430 B 1 
ATOM   7155  C CG2  . ILE B 2  430 ? -36.636 5.120   4.649   1.00 79.26 430 B 1 
ATOM   7156  C CD1  . ILE B 2  430 ? -34.401 7.247   4.164   1.00 76.05 430 B 1 
ATOM   7157  N N    . ALA B 2  431 ? -34.963 1.739   3.419   1.00 83.28 431 B 1 
ATOM   7158  C CA   . ALA B 2  431 ? -35.536 0.566   2.764   1.00 82.20 431 B 1 
ATOM   7159  C C    . ALA B 2  431 ? -35.692 -0.610  3.743   1.00 82.53 431 B 1 
ATOM   7160  O O    . ALA B 2  431 ? -36.762 -1.206  3.812   1.00 80.74 431 B 1 
ATOM   7161  C CB   . ALA B 2  431 ? -34.685 0.193   1.545   1.00 80.34 431 B 1 
ATOM   7162  N N    . ILE B 2  432 ? -34.674 -0.873  4.569   1.00 82.98 432 B 1 
ATOM   7163  C CA   . ILE B 2  432 ? -34.732 -1.890  5.630   1.00 81.65 432 B 1 
ATOM   7164  C C    . ILE B 2  432 ? -35.870 -1.604  6.619   1.00 82.51 432 B 1 
ATOM   7165  O O    . ILE B 2  432 ? -36.599 -2.519  7.000   1.00 81.54 432 B 1 
ATOM   7166  C CB   . ILE B 2  432 ? -33.368 -1.975  6.359   1.00 79.49 432 B 1 
ATOM   7167  C CG1  . ILE B 2  432 ? -32.296 -2.589  5.429   1.00 75.03 432 B 1 
ATOM   7168  C CG2  . ILE B 2  432 ? -33.458 -2.792  7.659   1.00 72.93 432 B 1 
ATOM   7169  C CD1  . ILE B 2  432 ? -30.859 -2.401  5.927   1.00 67.64 432 B 1 
ATOM   7170  N N    . ILE B 2  433 ? -36.042 -0.350  7.036   1.00 84.85 433 B 1 
ATOM   7171  C CA   . ILE B 2  433 ? -37.120 0.043   7.955   1.00 85.76 433 B 1 
ATOM   7172  C C    . ILE B 2  433 ? -38.488 -0.172  7.296   1.00 86.07 433 B 1 
ATOM   7173  O O    . ILE B 2  433 ? -39.375 -0.756  7.913   1.00 84.87 433 B 1 
ATOM   7174  C CB   . ILE B 2  433 ? -36.944 1.501   8.428   1.00 85.98 433 B 1 
ATOM   7175  C CG1  . ILE B 2  433 ? -35.665 1.672   9.279   1.00 83.34 433 B 1 
ATOM   7176  C CG2  . ILE B 2  433 ? -38.158 1.951   9.265   1.00 83.40 433 B 1 
ATOM   7177  C CD1  . ILE B 2  433 ? -35.230 3.133   9.433   1.00 78.98 433 B 1 
ATOM   7178  N N    . LEU B 2  434 ? -38.658 0.277   6.054   1.00 86.52 434 B 1 
ATOM   7179  C CA   . LEU B 2  434 ? -39.913 0.162   5.309   1.00 86.03 434 B 1 
ATOM   7180  C C    . LEU B 2  434 ? -40.314 -1.301  5.095   1.00 85.34 434 B 1 
ATOM   7181  O O    . LEU B 2  434 ? -41.459 -1.663  5.358   1.00 83.17 434 B 1 
ATOM   7182  C CB   . LEU B 2  434 ? -39.782 0.889   3.962   1.00 85.83 434 B 1 
ATOM   7183  C CG   . LEU B 2  434 ? -39.677 2.419   4.055   1.00 85.40 434 B 1 
ATOM   7184  C CD1  . LEU B 2  434 ? -39.438 2.984   2.660   1.00 81.54 434 B 1 
ATOM   7185  C CD2  . LEU B 2  434 ? -40.928 3.062   4.632   1.00 82.09 434 B 1 
ATOM   7186  N N    . GLU B 2  435 ? -39.381 -2.153  4.711   1.00 84.38 435 B 1 
ATOM   7187  C CA   . GLU B 2  435 ? -39.623 -3.591  4.594   1.00 81.86 435 B 1 
ATOM   7188  C C    . GLU B 2  435 ? -39.983 -4.220  5.943   1.00 82.16 435 B 1 
ATOM   7189  O O    . GLU B 2  435 ? -40.898 -5.035  6.020   1.00 79.58 435 B 1 
ATOM   7190  C CB   . GLU B 2  435 ? -38.395 -4.280  4.009   1.00 79.35 435 B 1 
ATOM   7191  C CG   . GLU B 2  435 ? -38.246 -3.995  2.512   1.00 71.16 435 B 1 
ATOM   7192  C CD   . GLU B 2  435 ? -37.023 -4.673  1.894   1.00 66.38 435 B 1 
ATOM   7193  O OE1  . GLU B 2  435 ? -36.860 -4.518  0.663   1.00 58.41 435 B 1 
ATOM   7194  O OE2  . GLU B 2  435 ? -36.251 -5.347  2.616   1.00 58.85 435 B 1 
ATOM   7195  N N    . GLY B 2  436 ? -39.319 -3.810  7.021   1.00 83.33 436 B 1 
ATOM   7196  C CA   . GLY B 2  436 ? -39.610 -4.281  8.371   1.00 81.61 436 B 1 
ATOM   7197  C C    . GLY B 2  436 ? -41.024 -3.952  8.865   1.00 82.29 436 B 1 
ATOM   7198  O O    . GLY B 2  436 ? -41.574 -4.683  9.690   1.00 79.42 436 B 1 
ATOM   7199  N N    . ILE B 2  437 ? -41.633 -2.895  8.348   1.00 84.36 437 B 1 
ATOM   7200  C CA   . ILE B 2  437 ? -43.013 -2.484  8.664   1.00 83.86 437 B 1 
ATOM   7201  C C    . ILE B 2  437 ? -44.019 -2.788  7.538   1.00 83.79 437 B 1 
ATOM   7202  O O    . ILE B 2  437 ? -45.187 -2.421  7.648   1.00 79.49 437 B 1 
ATOM   7203  C CB   . ILE B 2  437 ? -43.066 -1.018  9.136   1.00 82.99 437 B 1 
ATOM   7204  C CG1  . ILE B 2  437 ? -42.622 -0.037  8.030   1.00 78.13 437 B 1 
ATOM   7205  C CG2  . ILE B 2  437 ? -42.240 -0.852  10.419  1.00 74.00 437 B 1 
ATOM   7206  C CD1  . ILE B 2  437 ? -42.702 1.444   8.421   1.00 72.12 437 B 1 
ATOM   7207  N N    . GLY B 2  438 ? -43.581 -3.464  6.483   1.00 84.12 438 B 1 
ATOM   7208  C CA   . GLY B 2  438 ? -44.433 -3.879  5.365   1.00 83.26 438 B 1 
ATOM   7209  C C    . GLY B 2  438 ? -44.821 -2.757  4.399   1.00 83.71 438 B 1 
ATOM   7210  O O    . GLY B 2  438 ? -45.860 -2.845  3.747   1.00 80.20 438 B 1 
ATOM   7211  N N    . LEU B 2  439 ? -44.016 -1.704  4.322   1.00 83.54 439 B 1 
ATOM   7212  C CA   . LEU B 2  439 ? -44.255 -0.592  3.401   1.00 83.37 439 B 1 
ATOM   7213  C C    . LEU B 2  439 ? -43.432 -0.726  2.112   1.00 82.89 439 B 1 
ATOM   7214  O O    . LEU B 2  439 ? -42.323 -1.258  2.130   1.00 79.54 439 B 1 
ATOM   7215  C CB   . LEU B 2  439 ? -43.973 0.738   4.104   1.00 82.54 439 B 1 
ATOM   7216  C CG   . LEU B 2  439 ? -45.065 1.145   5.104   1.00 81.05 439 B 1 
ATOM   7217  C CD1  . LEU B 2  439 ? -44.600 2.373   5.865   1.00 75.26 439 B 1 
ATOM   7218  C CD2  . LEU B 2  439 ? -46.381 1.497   4.412   1.00 75.59 439 B 1 
ATOM   7219  N N    . PRO B 2  440 ? -43.948 -0.202  0.994   1.00 80.08 440 B 1 
ATOM   7220  C CA   . PRO B 2  440 ? -43.233 -0.246  -0.274  1.00 79.02 440 B 1 
ATOM   7221  C C    . PRO B 2  440 ? -42.034 0.714   -0.273  1.00 80.29 440 B 1 
ATOM   7222  O O    . PRO B 2  440 ? -42.123 1.855   0.184   1.00 78.11 440 B 1 
ATOM   7223  C CB   . PRO B 2  440 ? -44.282 0.117   -1.328  1.00 75.79 440 B 1 
ATOM   7224  C CG   . PRO B 2  440 ? -45.245 1.030   -0.569  1.00 73.05 440 B 1 
ATOM   7225  C CD   . PRO B 2  440 ? -45.241 0.434   0.836   1.00 75.49 440 B 1 
ATOM   7226  N N    . THR B 2  441 ? -40.926 0.286   -0.859  1.00 80.55 441 B 1 
ATOM   7227  C CA   . THR B 2  441 ? -39.683 1.079   -0.930  1.00 79.79 441 B 1 
ATOM   7228  C C    . THR B 2  441 ? -39.649 2.069   -2.095  1.00 80.10 441 B 1 
ATOM   7229  O O    . THR B 2  441 ? -38.814 2.969   -2.114  1.00 76.85 441 B 1 
ATOM   7230  C CB   . THR B 2  441 ? -38.459 0.159   -1.008  1.00 77.37 441 B 1 
ATOM   7231  O OG1  . THR B 2  441 ? -38.596 -0.727  -2.100  1.00 69.99 441 B 1 
ATOM   7232  C CG2  . THR B 2  441 ? -38.300 -0.686  0.246   1.00 69.33 441 B 1 
ATOM   7233  N N    . HIS B 2  442 ? -40.558 1.950   -3.058  1.00 78.78 442 B 1 
ATOM   7234  C CA   . HIS B 2  442 ? -40.559 2.810   -4.246  1.00 77.55 442 B 1 
ATOM   7235  C C    . HIS B 2  442 ? -40.811 4.292   -3.938  1.00 78.71 442 B 1 
ATOM   7236  O O    . HIS B 2  442 ? -40.390 5.154   -4.712  1.00 76.16 442 B 1 
ATOM   7237  C CB   . HIS B 2  442 ? -41.559 2.267   -5.272  1.00 74.96 442 B 1 
ATOM   7238  C CG   . HIS B 2  442 ? -42.969 2.141   -4.774  1.00 70.49 442 B 1 
ATOM   7239  N ND1  . HIS B 2  442 ? -43.599 0.977   -4.407  1.00 61.83 442 B 1 
ATOM   7240  C CD2  . HIS B 2  442 ? -43.897 3.146   -4.657  1.00 61.85 442 B 1 
ATOM   7241  C CE1  . HIS B 2  442 ? -44.866 1.269   -4.083  1.00 58.50 442 B 1 
ATOM   7242  N NE2  . HIS B 2  442 ? -45.086 2.573   -4.220  1.00 59.00 442 B 1 
ATOM   7243  N N    . ASP B 2  443 ? -41.436 4.606   -2.806  1.00 80.18 443 B 1 
ATOM   7244  C CA   . ASP B 2  443 ? -41.672 5.984   -2.367  1.00 80.29 443 B 1 
ATOM   7245  C C    . ASP B 2  443 ? -40.402 6.707   -1.890  1.00 81.67 443 B 1 
ATOM   7246  O O    . ASP B 2  443 ? -40.393 7.933   -1.778  1.00 79.25 443 B 1 
ATOM   7247  C CB   . ASP B 2  443 ? -42.763 6.004   -1.294  1.00 77.80 443 B 1 
ATOM   7248  C CG   . ASP B 2  443 ? -44.149 5.685   -1.853  1.00 74.99 443 B 1 
ATOM   7249  O OD1  . ASP B 2  443 ? -44.418 6.052   -3.017  1.00 68.99 443 B 1 
ATOM   7250  O OD2  . ASP B 2  443 ? -44.945 5.081   -1.109  1.00 69.56 443 B 1 
ATOM   7251  N N    . LEU B 2  444 ? -39.305 5.987   -1.691  1.00 81.34 444 B 1 
ATOM   7252  C CA   . LEU B 2  444 ? -37.997 6.593   -1.394  1.00 81.85 444 B 1 
ATOM   7253  C C    . LEU B 2  444 ? -37.518 7.565   -2.475  1.00 82.28 444 B 1 
ATOM   7254  O O    . LEU B 2  444 ? -36.723 8.457   -2.190  1.00 80.18 444 B 1 
ATOM   7255  C CB   . LEU B 2  444 ? -36.951 5.487   -1.198  1.00 80.65 444 B 1 
ATOM   7256  C CG   . LEU B 2  444 ? -37.084 4.757   0.145   1.00 78.85 444 B 1 
ATOM   7257  C CD1  . LEU B 2  444 ? -36.196 3.523   0.161   1.00 74.19 444 B 1 
ATOM   7258  C CD2  . LEU B 2  444 ? -36.655 5.664   1.290   1.00 75.08 444 B 1 
ATOM   7259  N N    . SER B 2  445 ? -38.035 7.444   -3.694  1.00 81.91 445 B 1 
ATOM   7260  C CA   . SER B 2  445 ? -37.738 8.400   -4.760  1.00 80.68 445 B 1 
ATOM   7261  C C    . SER B 2  445 ? -38.174 9.834   -4.427  1.00 80.84 445 B 1 
ATOM   7262  O O    . SER B 2  445 ? -37.516 10.782  -4.846  1.00 78.20 445 B 1 
ATOM   7263  C CB   . SER B 2  445 ? -38.391 7.937   -6.064  1.00 78.52 445 B 1 
ATOM   7264  O OG   . SER B 2  445 ? -39.791 7.849   -5.955  1.00 69.19 445 B 1 
ATOM   7265  N N    . LEU B 2  446 ? -39.234 10.013  -3.636  1.00 82.58 446 B 1 
ATOM   7266  C CA   . LEU B 2  446 ? -39.679 11.328  -3.163  1.00 82.00 446 B 1 
ATOM   7267  C C    . LEU B 2  446 ? -38.697 11.924  -2.154  1.00 82.23 446 B 1 
ATOM   7268  O O    . LEU B 2  446 ? -38.443 13.125  -2.169  1.00 80.41 446 B 1 
ATOM   7269  C CB   . LEU B 2  446 ? -41.065 11.195  -2.512  1.00 80.48 446 B 1 
ATOM   7270  C CG   . LEU B 2  446 ? -42.190 10.778  -3.470  1.00 76.74 446 B 1 
ATOM   7271  C CD1  . LEU B 2  446 ? -43.419 10.386  -2.662  1.00 72.35 446 B 1 
ATOM   7272  C CD2  . LEU B 2  446 ? -42.560 11.924  -4.405  1.00 72.03 446 B 1 
ATOM   7273  N N    . ILE B 2  447 ? -38.131 11.089  -1.296  1.00 84.53 447 B 1 
ATOM   7274  C CA   . ILE B 2  447 ? -37.176 11.520  -0.268  1.00 84.12 447 B 1 
ATOM   7275  C C    . ILE B 2  447 ? -35.859 11.945  -0.909  1.00 83.53 447 B 1 
ATOM   7276  O O    . ILE B 2  447 ? -35.338 13.008  -0.585  1.00 80.86 447 B 1 
ATOM   7277  C CB   . ILE B 2  447 ? -36.999 10.411  0.787   1.00 83.48 447 B 1 
ATOM   7278  C CG1  . ILE B 2  447 ? -38.380 10.164  1.436   1.00 80.59 447 B 1 
ATOM   7279  C CG2  . ILE B 2  447 ? -35.926 10.792  1.821   1.00 79.43 447 B 1 
ATOM   7280  C CD1  . ILE B 2  447 ? -38.369 9.200   2.594   1.00 73.39 447 B 1 
ATOM   7281  N N    . LEU B 2  448 ? -35.381 11.177  -1.883  1.00 82.71 448 B 1 
ATOM   7282  C CA   . LEU B 2  448 ? -34.184 11.532  -2.649  1.00 80.93 448 B 1 
ATOM   7283  C C    . LEU B 2  448 ? -34.297 12.875  -3.375  1.00 80.40 448 B 1 
ATOM   7284  O O    . LEU B 2  448 ? -33.288 13.540  -3.582  1.00 76.80 448 B 1 
ATOM   7285  C CB   . LEU B 2  448 ? -33.900 10.424  -3.669  1.00 78.61 448 B 1 
ATOM   7286  C CG   . LEU B 2  448 ? -33.188 9.200   -3.080  1.00 72.87 448 B 1 
ATOM   7287  C CD1  . LEU B 2  448 ? -33.126 8.132   -4.164  1.00 68.05 448 B 1 
ATOM   7288  C CD2  . LEU B 2  448 ? -31.755 9.518   -2.665  1.00 68.20 448 B 1 
ATOM   7289  N N    . ALA B 2  449 ? -35.503 13.298  -3.732  1.00 81.47 449 B 1 
ATOM   7290  C CA   . ALA B 2  449 ? -35.705 14.586  -4.389  1.00 79.84 449 B 1 
ATOM   7291  C C    . ALA B 2  449 ? -35.319 15.784  -3.504  1.00 79.68 449 B 1 
ATOM   7292  O O    . ALA B 2  449 ? -34.898 16.819  -4.016  1.00 76.30 449 B 1 
ATOM   7293  C CB   . ALA B 2  449 ? -37.166 14.670  -4.838  1.00 77.97 449 B 1 
ATOM   7294  N N    . VAL B 2  450 ? -35.462 15.653  -2.192  1.00 82.62 450 B 1 
ATOM   7295  C CA   . VAL B 2  450 ? -35.169 16.724  -1.224  1.00 82.17 450 B 1 
ATOM   7296  C C    . VAL B 2  450 ? -33.982 16.426  -0.311  1.00 81.57 450 B 1 
ATOM   7297  O O    . VAL B 2  450 ? -33.627 17.267  0.517   1.00 76.83 450 B 1 
ATOM   7298  C CB   . VAL B 2  450 ? -36.402 17.082  -0.380  1.00 80.45 450 B 1 
ATOM   7299  C CG1  . VAL B 2  450 ? -37.494 17.694  -1.243  1.00 74.03 450 B 1 
ATOM   7300  C CG2  . VAL B 2  450 ? -36.983 15.891  0.384   1.00 74.63 450 B 1 
ATOM   7301  N N    . ASP B 2  451 ? -33.368 15.284  -0.467  1.00 82.22 451 B 1 
ATOM   7302  C CA   . ASP B 2  451 ? -32.277 14.819  0.387   1.00 81.35 451 B 1 
ATOM   7303  C C    . ASP B 2  451 ? -31.120 15.823  0.459   1.00 82.16 451 B 1 
ATOM   7304  O O    . ASP B 2  451 ? -30.639 16.132  1.549   1.00 79.29 451 B 1 
ATOM   7305  C CB   . ASP B 2  451 ? -31.801 13.461  -0.135  1.00 77.90 451 B 1 
ATOM   7306  C CG   . ASP B 2  451 ? -30.866 12.767  0.845   1.00 71.50 451 B 1 
ATOM   7307  O OD1  . ASP B 2  451 ? -31.243 12.703  2.037   1.00 64.09 451 B 1 
ATOM   7308  O OD2  . ASP B 2  451 ? -29.814 12.285  0.381   1.00 64.00 451 B 1 
ATOM   7309  N N    . TRP B 2  452 ? -30.770 16.456  -0.657  1.00 81.45 452 B 1 
ATOM   7310  C CA   . TRP B 2  452 ? -29.711 17.474  -0.705  1.00 79.98 452 B 1 
ATOM   7311  C C    . TRP B 2  452 ? -29.920 18.653  0.272   1.00 81.35 452 B 1 
ATOM   7312  O O    . TRP B 2  452 ? -28.952 19.322  0.642   1.00 79.01 452 B 1 
ATOM   7313  C CB   . TRP B 2  452 ? -29.586 17.988  -2.143  1.00 76.45 452 B 1 
ATOM   7314  C CG   . TRP B 2  452 ? -30.688 18.914  -2.561  1.00 71.67 452 B 1 
ATOM   7315  C CD1  . TRP B 2  452 ? -31.850 18.548  -3.134  1.00 63.09 452 B 1 
ATOM   7316  C CD2  . TRP B 2  452 ? -30.779 20.356  -2.335  1.00 68.33 452 B 1 
ATOM   7317  N NE1  . TRP B 2  452 ? -32.678 19.659  -3.255  1.00 59.53 452 B 1 
ATOM   7318  C CE2  . TRP B 2  452 ? -32.070 20.781  -2.746  1.00 63.21 452 B 1 
ATOM   7319  C CE3  . TRP B 2  452 ? -29.922 21.316  -1.779  1.00 59.20 452 B 1 
ATOM   7320  C CZ2  . TRP B 2  452 ? -32.510 22.109  -2.551  1.00 57.89 452 B 1 
ATOM   7321  C CZ3  . TRP B 2  452 ? -30.349 22.645  -1.606  1.00 55.37 452 B 1 
ATOM   7322  C CH2  . TRP B 2  452 ? -31.639 23.028  -1.967  1.00 54.79 452 B 1 
ATOM   7323  N N    . ILE B 2  453 ? -31.164 18.935  0.678   1.00 83.18 453 B 1 
ATOM   7324  C CA   . ILE B 2  453 ? -31.481 19.984  1.661   1.00 84.13 453 B 1 
ATOM   7325  C C    . ILE B 2  453 ? -31.321 19.428  3.072   1.00 85.60 453 B 1 
ATOM   7326  O O    . ILE B 2  453 ? -30.631 20.023  3.901   1.00 84.77 453 B 1 
ATOM   7327  C CB   . ILE B 2  453 ? -32.909 20.556  1.450   1.00 82.26 453 B 1 
ATOM   7328  C CG1  . ILE B 2  453 ? -33.069 21.171  0.040   1.00 75.87 453 B 1 
ATOM   7329  C CG2  . ILE B 2  453 ? -33.224 21.611  2.532   1.00 74.38 453 B 1 
ATOM   7330  C CD1  . ILE B 2  453 ? -34.498 21.640  -0.280  1.00 69.23 453 B 1 
ATOM   7331  N N    . VAL B 2  454 ? -31.960 18.302  3.331   1.00 87.24 454 B 1 
ATOM   7332  C CA   . VAL B 2  454 ? -32.020 17.690  4.663   1.00 88.53 454 B 1 
ATOM   7333  C C    . VAL B 2  454 ? -30.657 17.137  5.081   1.00 88.82 454 B 1 
ATOM   7334  O O    . VAL B 2  454 ? -30.264 17.287  6.235   1.00 87.52 454 B 1 
ATOM   7335  C CB   . VAL B 2  454 ? -33.116 16.604  4.709   1.00 88.26 454 B 1 
ATOM   7336  C CG1  . VAL B 2  454 ? -33.216 15.962  6.094   1.00 83.11 454 B 1 
ATOM   7337  C CG2  . VAL B 2  454 ? -34.496 17.202  4.387   1.00 83.35 454 B 1 
ATOM   7338  N N    . ASP B 2  455 ? -29.902 16.587  4.145   1.00 86.89 455 B 1 
ATOM   7339  C CA   . ASP B 2  455 ? -28.589 15.994  4.404   1.00 86.33 455 B 1 
ATOM   7340  C C    . ASP B 2  455 ? -27.563 17.006  4.945   1.00 87.67 455 B 1 
ATOM   7341  O O    . ASP B 2  455 ? -26.653 16.646  5.690   1.00 86.27 455 B 1 
ATOM   7342  C CB   . ASP B 2  455 ? -28.091 15.329  3.114   1.00 83.51 455 B 1 
ATOM   7343  C CG   . ASP B 2  455 ? -26.920 14.379  3.341   1.00 75.97 455 B 1 
ATOM   7344  O OD1  . ASP B 2  455 ? -26.890 13.722  4.404   1.00 68.36 455 B 1 
ATOM   7345  O OD2  . ASP B 2  455 ? -26.037 14.336  2.456   1.00 68.04 455 B 1 
ATOM   7346  N N    . ARG B 2  456 ? -27.740 18.288  4.669   1.00 88.53 456 B 1 
ATOM   7347  C CA   . ARG B 2  456 ? -26.875 19.335  5.236   1.00 89.01 456 B 1 
ATOM   7348  C C    . ARG B 2  456 ? -27.013 19.415  6.754   1.00 90.27 456 B 1 
ATOM   7349  O O    . ARG B 2  456 ? -26.011 19.411  7.466   1.00 88.95 456 B 1 
ATOM   7350  C CB   . ARG B 2  456 ? -27.187 20.693  4.611   1.00 87.72 456 B 1 
ATOM   7351  C CG   . ARG B 2  456 ? -26.873 20.704  3.119   1.00 83.40 456 B 1 
ATOM   7352  C CD   . ARG B 2  456 ? -27.188 22.062  2.499   1.00 81.97 456 B 1 
ATOM   7353  N NE   . ARG B 2  456 ? -27.014 22.004  1.044   1.00 80.93 456 B 1 
ATOM   7354  C CZ   . ARG B 2  456 ? -25.848 21.972  0.402   1.00 79.16 456 B 1 
ATOM   7355  N NH1  . ARG B 2  456 ? -24.707 22.169  1.010   1.00 69.47 456 B 1 
ATOM   7356  N NH2  . ARG B 2  456 ? -25.817 21.716  -0.860  1.00 74.29 456 B 1 
ATOM   7357  N N    . THR B 2  457 ? -28.249 19.483  7.243   1.00 91.69 457 B 1 
ATOM   7358  C CA   . THR B 2  457 ? -28.503 19.530  8.688   1.00 92.40 457 B 1 
ATOM   7359  C C    . THR B 2  457 ? -28.286 18.172  9.353   1.00 92.41 457 B 1 
ATOM   7360  O O    . THR B 2  457 ? -27.788 18.130  10.475  1.00 90.95 457 B 1 
ATOM   7361  C CB   . THR B 2  457 ? -29.902 20.075  9.006   1.00 92.11 457 B 1 
ATOM   7362  O OG1  . THR B 2  457 ? -30.911 19.347  8.361   1.00 84.95 457 B 1 
ATOM   7363  C CG2  . THR B 2  457 ? -30.052 21.526  8.543   1.00 84.69 457 B 1 
ATOM   7364  N N    . THR B 2  458 ? -28.569 17.086  8.645   1.00 91.57 458 B 1 
ATOM   7365  C CA   . THR B 2  458 ? -28.236 15.715  9.068   1.00 91.48 458 B 1 
ATOM   7366  C C    . THR B 2  458 ? -26.748 15.584  9.370   1.00 91.90 458 B 1 
ATOM   7367  O O    . THR B 2  458 ? -26.371 15.170  10.464  1.00 90.73 458 B 1 
ATOM   7368  C CB   . THR B 2  458 ? -28.615 14.704  7.971   1.00 90.30 458 B 1 
ATOM   7369  O OG1  . THR B 2  458 ? -29.993 14.758  7.702   1.00 80.81 458 B 1 
ATOM   7370  C CG2  . THR B 2  458 ? -28.308 13.259  8.346   1.00 80.31 458 B 1 
ATOM   7371  N N    . THR B 2  459 ? -25.906 16.008  8.445   1.00 91.13 459 B 1 
ATOM   7372  C CA   . THR B 2  459 ? -24.449 15.913  8.597   1.00 91.10 459 B 1 
ATOM   7373  C C    . THR B 2  459 ? -23.932 16.793  9.735   1.00 91.61 459 B 1 
ATOM   7374  O O    . THR B 2  459 ? -23.053 16.375  10.478  1.00 90.77 459 B 1 
ATOM   7375  C CB   . THR B 2  459 ? -23.733 16.270  7.292   1.00 90.38 459 B 1 
ATOM   7376  O OG1  . THR B 2  459 ? -24.264 15.546  6.213   1.00 82.75 459 B 1 
ATOM   7377  C CG2  . THR B 2  459 ? -22.251 15.922  7.349   1.00 81.84 459 B 1 
ATOM   7378  N N    . VAL B 2  460 ? -24.489 17.996  9.917   1.00 93.19 460 B 1 
ATOM   7379  C CA   . VAL B 2  460 ? -24.114 18.873  11.041  1.00 93.88 460 B 1 
ATOM   7380  C C    . VAL B 2  460 ? -24.416 18.202  12.382  1.00 93.85 460 B 1 
ATOM   7381  O O    . VAL B 2  460 ? -23.566 18.228  13.267  1.00 93.12 460 B 1 
ATOM   7382  C CB   . VAL B 2  460 ? -24.796 20.253  10.938  1.00 94.11 460 B 1 
ATOM   7383  C CG1  . VAL B 2  460 ? -24.560 21.120  12.182  1.00 91.19 460 B 1 
ATOM   7384  C CG2  . VAL B 2  460 ? -24.244 21.050  9.750   1.00 91.59 460 B 1 
ATOM   7385  N N    . VAL B 2  461 ? -25.578 17.574  12.528  1.00 94.60 461 B 1 
ATOM   7386  C CA   . VAL B 2  461 ? -25.951 16.886  13.777  1.00 94.80 461 B 1 
ATOM   7387  C C    . VAL B 2  461 ? -25.125 15.614  13.995  1.00 94.24 461 B 1 
ATOM   7388  O O    . VAL B 2  461 ? -24.732 15.344  15.128  1.00 92.95 461 B 1 
ATOM   7389  C CB   . VAL B 2  461 ? -27.466 16.607  13.824  1.00 94.77 461 B 1 
ATOM   7390  C CG1  . VAL B 2  461 ? -27.873 15.801  15.063  1.00 91.25 461 B 1 
ATOM   7391  C CG2  . VAL B 2  461 ? -28.247 17.925  13.878  1.00 91.13 461 B 1 
ATOM   7392  N N    . ASN B 2  462 ? -24.788 14.878  12.942  1.00 93.25 462 B 1 
ATOM   7393  C CA   . ASN B 2  462 ? -23.895 13.716  13.045  1.00 92.64 462 B 1 
ATOM   7394  C C    . ASN B 2  462 ? -22.542 14.111  13.661  1.00 92.97 462 B 1 
ATOM   7395  O O    . ASN B 2  462 ? -22.125 13.539  14.665  1.00 91.55 462 B 1 
ATOM   7396  C CB   . ASN B 2  462 ? -23.695 13.074  11.659  1.00 91.80 462 B 1 
ATOM   7397  C CG   . ASN B 2  462 ? -24.909 12.337  11.112  1.00 90.71 462 B 1 
ATOM   7398  O OD1  . ASN B 2  462 ? -25.875 12.045  11.777  1.00 84.15 462 B 1 
ATOM   7399  N ND2  . ASN B 2  462 ? -24.858 11.972  9.846   1.00 83.69 462 B 1 
ATOM   7400  N N    . VAL B 2  463 ? -21.897 15.135  13.107  1.00 94.09 463 B 1 
ATOM   7401  C CA   . VAL B 2  463 ? -20.583 15.579  13.603  1.00 94.16 463 B 1 
ATOM   7402  C C    . VAL B 2  463 ? -20.662 16.305  14.948  1.00 94.19 463 B 1 
ATOM   7403  O O    . VAL B 2  463 ? -19.694 16.300  15.701  1.00 92.70 463 B 1 
ATOM   7404  C CB   . VAL B 2  463 ? -19.819 16.431  12.572  1.00 93.24 463 B 1 
ATOM   7405  C CG1  . VAL B 2  463 ? -19.655 15.680  11.248  1.00 86.33 463 B 1 
ATOM   7406  C CG2  . VAL B 2  463 ? -20.456 17.791  12.290  1.00 86.35 463 B 1 
ATOM   7407  N N    . GLU B 2  464 ? -21.799 16.917  15.276  1.00 95.36 464 B 1 
ATOM   7408  C CA   . GLU B 2  464 ? -22.027 17.519  16.591  1.00 95.50 464 B 1 
ATOM   7409  C C    . GLU B 2  464 ? -22.086 16.449  17.685  1.00 95.51 464 B 1 
ATOM   7410  O O    . GLU B 2  464 ? -21.473 16.615  18.739  1.00 94.66 464 B 1 
ATOM   7411  C CB   . GLU B 2  464 ? -23.324 18.347  16.565  1.00 94.92 464 B 1 
ATOM   7412  C CG   . GLU B 2  464 ? -23.556 19.081  17.892  1.00 92.21 464 B 1 
ATOM   7413  C CD   . GLU B 2  464 ? -24.907 19.792  17.982  1.00 92.46 464 B 1 
ATOM   7414  O OE1  . GLU B 2  464 ? -25.136 20.455  19.020  1.00 85.69 464 B 1 
ATOM   7415  O OE2  . GLU B 2  464 ? -25.742 19.676  17.061  1.00 86.60 464 B 1 
ATOM   7416  N N    . GLY B 2  465 ? -22.778 15.343  17.424  1.00 95.00 465 B 1 
ATOM   7417  C CA   . GLY B 2  465 ? -22.827 14.200  18.331  1.00 94.84 465 B 1 
ATOM   7418  C C    . GLY B 2  465 ? -21.435 13.651  18.645  1.00 95.03 465 B 1 
ATOM   7419  O O    . GLY B 2  465 ? -21.087 13.466  19.813  1.00 93.24 465 B 1 
ATOM   7420  N N    . ASP B 2  466 ? -20.597 13.498  17.628  1.00 95.10 466 B 1 
ATOM   7421  C CA   . ASP B 2  466 ? -19.207 13.052  17.792  1.00 94.54 466 B 1 
ATOM   7422  C C    . ASP B 2  466 ? -18.382 14.039  18.629  1.00 95.21 466 B 1 
ATOM   7423  O O    . ASP B 2  466 ? -17.653 13.652  19.546  1.00 93.36 466 B 1 
ATOM   7424  C CB   . ASP B 2  466 ? -18.540 12.897  16.415  1.00 92.79 466 B 1 
ATOM   7425  C CG   . ASP B 2  466 ? -19.217 11.886  15.490  1.00 90.60 466 B 1 
ATOM   7426  O OD1  . ASP B 2  466 ? -19.970 11.032  15.989  1.00 83.61 466 B 1 
ATOM   7427  O OD2  . ASP B 2  466 ? -18.938 11.965  14.273  1.00 84.03 466 B 1 
ATOM   7428  N N    . ALA B 2  467 ? -18.524 15.336  18.334  1.00 95.51 467 B 1 
ATOM   7429  C CA   . ALA B 2  467 ? -17.769 16.388  19.003  1.00 95.89 467 B 1 
ATOM   7430  C C    . ALA B 2  467 ? -18.131 16.515  20.491  1.00 96.04 467 B 1 
ATOM   7431  O O    . ALA B 2  467 ? -17.249 16.572  21.353  1.00 94.66 467 B 1 
ATOM   7432  C CB   . ALA B 2  467 ? -18.023 17.700  18.254  1.00 95.34 467 B 1 
ATOM   7433  N N    . LEU B 2  468 ? -19.418 16.523  20.811  1.00 95.93 468 B 1 
ATOM   7434  C CA   . LEU B 2  468 ? -19.885 16.573  22.195  1.00 96.02 468 B 1 
ATOM   7435  C C    . LEU B 2  468 ? -19.533 15.285  22.953  1.00 95.85 468 B 1 
ATOM   7436  O O    . LEU B 2  468 ? -19.132 15.357  24.116  1.00 94.35 468 B 1 
ATOM   7437  C CB   . LEU B 2  468 ? -21.392 16.868  22.223  1.00 95.78 468 B 1 
ATOM   7438  C CG   . LEU B 2  468 ? -21.770 18.302  21.782  1.00 94.64 468 B 1 
ATOM   7439  C CD1  . LEU B 2  468 ? -23.286 18.443  21.747  1.00 90.57 468 B 1 
ATOM   7440  C CD2  . LEU B 2  468 ? -21.237 19.369  22.735  1.00 90.10 468 B 1 
ATOM   7441  N N    . GLY B 2  469 ? -19.586 14.135  22.294  1.00 95.41 469 B 1 
ATOM   7442  C CA   . GLY B 2  469 ? -19.115 12.866  22.843  1.00 95.24 469 B 1 
ATOM   7443  C C    . GLY B 2  469 ? -17.638 12.904  23.230  1.00 95.47 469 B 1 
ATOM   7444  O O    . GLY B 2  469 ? -17.280 12.562  24.358  1.00 94.13 469 B 1 
ATOM   7445  N N    . ALA B 2  470 ? -16.786 13.420  22.350  1.00 95.37 470 B 1 
ATOM   7446  C CA   . ALA B 2  470 ? -15.370 13.623  22.651  1.00 95.45 470 B 1 
ATOM   7447  C C    . ALA B 2  470 ? -15.162 14.582  23.838  1.00 95.41 470 B 1 
ATOM   7448  O O    . ALA B 2  470 ? -14.336 14.320  24.713  1.00 93.78 470 B 1 
ATOM   7449  C CB   . ALA B 2  470 ? -14.670 14.130  21.386  1.00 94.86 470 B 1 
ATOM   7450  N N    . GLY B 2  471 ? -15.950 15.656  23.914  1.00 95.58 471 B 1 
ATOM   7451  C CA   . GLY B 2  471 ? -15.919 16.587  25.043  1.00 95.59 471 B 1 
ATOM   7452  C C    . GLY B 2  471 ? -16.324 15.946  26.375  1.00 95.77 471 B 1 
ATOM   7453  O O    . GLY B 2  471 ? -15.681 16.187  27.400  1.00 94.15 471 B 1 
ATOM   7454  N N    . ILE B 2  472 ? -17.343 15.096  26.370  1.00 95.55 472 B 1 
ATOM   7455  C CA   . ILE B 2  472 ? -17.792 14.341  27.551  1.00 95.51 472 B 1 
ATOM   7456  C C    . ILE B 2  472 ? -16.710 13.357  28.007  1.00 95.25 472 B 1 
ATOM   7457  O O    . ILE B 2  472 ? -16.335 13.353  29.183  1.00 93.82 472 B 1 
ATOM   7458  C CB   . ILE B 2  472 ? -19.132 13.619  27.263  1.00 95.21 472 B 1 
ATOM   7459  C CG1  . ILE B 2  472 ? -20.282 14.644  27.117  1.00 92.35 472 B 1 
ATOM   7460  C CG2  . ILE B 2  472 ? -19.479 12.609  28.378  1.00 92.82 472 B 1 
ATOM   7461  C CD1  . ILE B 2  472 ? -21.554 14.066  26.476  1.00 88.97 472 B 1 
ATOM   7462  N N    . LEU B 2  473 ? -16.179 12.558  27.087  1.00 95.07 473 B 1 
ATOM   7463  C CA   . LEU B 2  473 ? -15.131 11.579  27.390  1.00 94.56 473 B 1 
ATOM   7464  C C    . LEU B 2  473 ? -13.858 12.248  27.917  1.00 94.33 473 B 1 
ATOM   7465  O O    . LEU B 2  473 ? -13.287 11.779  28.900  1.00 92.42 473 B 1 
ATOM   7466  C CB   . LEU B 2  473 ? -14.828 10.752  26.135  1.00 93.55 473 B 1 
ATOM   7467  C CG   . LEU B 2  473 ? -15.944 9.766   25.756  1.00 89.84 473 B 1 
ATOM   7468  C CD1  . LEU B 2  473 ? -15.622 9.160   24.398  1.00 82.51 473 B 1 
ATOM   7469  C CD2  . LEU B 2  473 ? -16.069 8.620   26.757  1.00 82.05 473 B 1 
ATOM   7470  N N    . ASN B 2  474 ? -13.455 13.365  27.336  1.00 94.48 474 B 1 
ATOM   7471  C CA   . ASN B 2  474 ? -12.320 14.151  27.812  1.00 94.14 474 B 1 
ATOM   7472  C C    . ASN B 2  474 ? -12.529 14.634  29.254  1.00 94.03 474 B 1 
ATOM   7473  O O    . ASN B 2  474 ? -11.634 14.508  30.091  1.00 91.66 474 B 1 
ATOM   7474  C CB   . ASN B 2  474 ? -12.117 15.335  26.857  1.00 93.46 474 B 1 
ATOM   7475  C CG   . ASN B 2  474 ? -10.894 16.154  27.228  1.00 92.54 474 B 1 
ATOM   7476  O OD1  . ASN B 2  474 ? -9.799  15.648  27.352  1.00 83.75 474 B 1 
ATOM   7477  N ND2  . ASN B 2  474 ? -11.058 17.448  27.392  1.00 83.98 474 B 1 
ATOM   7478  N N    . HIS B 2  475 ? -13.724 15.138  29.580  1.00 94.23 475 B 1 
ATOM   7479  C CA   . HIS B 2  475 ? -14.041 15.575  30.937  1.00 94.12 475 B 1 
ATOM   7480  C C    . HIS B 2  475 ? -14.029 14.417  31.940  1.00 93.95 475 B 1 
ATOM   7481  O O    . HIS B 2  475 ? -13.474 14.548  33.034  1.00 91.63 475 B 1 
ATOM   7482  C CB   . HIS B 2  475 ? -15.396 16.276  30.944  1.00 93.82 475 B 1 
ATOM   7483  C CG   . HIS B 2  475 ? -15.715 16.877  32.281  1.00 92.32 475 B 1 
ATOM   7484  N ND1  . HIS B 2  475 ? -15.211 18.067  32.766  1.00 80.70 475 B 1 
ATOM   7485  C CD2  . HIS B 2  475 ? -16.513 16.357  33.267  1.00 81.83 475 B 1 
ATOM   7486  C CE1  . HIS B 2  475 ? -15.704 18.263  33.995  1.00 83.69 475 B 1 
ATOM   7487  N NE2  . HIS B 2  475 ? -16.499 17.242  34.338  1.00 85.43 475 B 1 
ATOM   7488  N N    . LEU B 2  476 ? -14.608 13.280  31.568  1.00 93.00 476 B 1 
ATOM   7489  C CA   . LEU B 2  476 ? -14.626 12.088  32.419  1.00 92.46 476 B 1 
ATOM   7490  C C    . LEU B 2  476 ? -13.220 11.518  32.640  1.00 91.89 476 B 1 
ATOM   7491  O O    . LEU B 2  476 ? -12.898 11.119  33.760  1.00 88.78 476 B 1 
ATOM   7492  C CB   . LEU B 2  476 ? -15.553 11.031  31.800  1.00 92.07 476 B 1 
ATOM   7493  C CG   . LEU B 2  476 ? -17.053 11.393  31.824  1.00 89.94 476 B 1 
ATOM   7494  C CD1  . LEU B 2  476 ? -17.835 10.324  31.079  1.00 85.36 476 B 1 
ATOM   7495  C CD2  . LEU B 2  476 ? -17.607 11.492  33.246  1.00 85.16 476 B 1 
ATOM   7496  N N    . ASN B 2  477 ? -12.379 11.535  31.616  1.00 91.27 477 B 1 
ATOM   7497  C CA   . ASN B 2  477 ? -10.988 11.106  31.725  1.00 90.16 477 B 1 
ATOM   7498  C C    . ASN B 2  477 ? -10.186 12.037  32.645  1.00 89.66 477 B 1 
ATOM   7499  O O    . ASN B 2  477 ? -9.559  11.567  33.593  1.00 85.87 477 B 1 
ATOM   7500  C CB   . ASN B 2  477 ? -10.372 11.013  30.322  1.00 88.39 477 B 1 
ATOM   7501  C CG   . ASN B 2  477 ? -9.015  10.328  30.366  1.00 86.09 477 B 1 
ATOM   7502  O OD1  . ASN B 2  477 ? -8.857  9.282   30.966  1.00 76.94 477 B 1 
ATOM   7503  N ND2  . ASN B 2  477 ? -8.016  10.903  29.733  1.00 77.57 477 B 1 
ATOM   7504  N N    . GLN B 2  478 ? -10.276 13.355  32.459  1.00 89.72 478 B 1 
ATOM   7505  C CA   . GLN B 2  478 ? -9.627  14.328  33.348  1.00 89.47 478 B 1 
ATOM   7506  C C    . GLN B 2  478 ? -10.081 14.175  34.803  1.00 89.13 478 B 1 
ATOM   7507  O O    . GLN B 2  478 ? -9.268  14.263  35.722  1.00 83.84 478 B 1 
ATOM   7508  C CB   . GLN B 2  478 ? -9.939  15.754  32.879  1.00 87.50 478 B 1 
ATOM   7509  C CG   . GLN B 2  478 ? -9.153  16.165  31.628  1.00 82.11 478 B 1 
ATOM   7510  C CD   . GLN B 2  478 ? -9.483  17.590  31.171  1.00 78.83 478 B 1 
ATOM   7511  O OE1  . GLN B 2  478 ? -10.317 18.293  31.730  1.00 71.48 478 B 1 
ATOM   7512  N NE2  . GLN B 2  478 ? -8.830  18.069  30.134  1.00 68.70 478 B 1 
ATOM   7513  N N    . LYS B 2  479 ? -11.365 13.932  35.023  1.00 87.50 479 B 1 
ATOM   7514  C CA   . LYS B 2  479 ? -11.909 13.733  36.368  1.00 87.16 479 B 1 
ATOM   7515  C C    . LYS B 2  479 ? -11.378 12.450  37.009  1.00 87.24 479 B 1 
ATOM   7516  O O    . LYS B 2  479 ? -11.074 12.452  38.196  1.00 82.13 479 B 1 
ATOM   7517  C CB   . LYS B 2  479 ? -13.441 13.756  36.294  1.00 84.67 479 B 1 
ATOM   7518  C CG   . LYS B 2  479 ? -14.092 13.874  37.677  1.00 76.01 479 B 1 
ATOM   7519  C CD   . LYS B 2  479 ? -15.615 13.931  37.525  1.00 72.29 479 B 1 
ATOM   7520  C CE   . LYS B 2  479 ? -16.298 14.125  38.882  1.00 63.26 479 B 1 
ATOM   7521  N NZ   . LYS B 2  479 ? -17.772 14.162  38.749  1.00 56.52 479 B 1 
ATOM   7522  N N    . SER B 2  480 ? -11.245 11.378  36.245  1.00 85.63 480 B 1 
ATOM   7523  C CA   . SER B 2  480 ? -10.676 10.127  36.753  1.00 84.51 480 B 1 
ATOM   7524  C C    . SER B 2  480 ? -9.185  10.245  37.056  1.00 84.58 480 B 1 
ATOM   7525  O O    . SER B 2  480 ? -8.748  9.765   38.097  1.00 78.56 480 B 1 
ATOM   7526  C CB   . SER B 2  480 ? -10.947 8.960   35.802  1.00 80.79 480 B 1 
ATOM   7527  O OG   . SER B 2  480 ? -10.252 9.060   34.580  1.00 68.99 480 B 1 
ATOM   7528  N N    . MET B 2  481 ? -8.426  10.939  36.219  1.00 83.14 481 B 1 
ATOM   7529  C CA   . MET B 2  481 ? -7.006  11.208  36.468  1.00 82.09 481 B 1 
ATOM   7530  C C    . MET B 2  481 ? -6.813  12.052  37.727  1.00 82.77 481 B 1 
ATOM   7531  O O    . MET B 2  481 ? -6.036  11.675  38.596  1.00 75.91 481 B 1 
ATOM   7532  C CB   . MET B 2  481 ? -6.370  11.906  35.263  1.00 77.09 481 B 1 
ATOM   7533  C CG   . MET B 2  481 ? -6.179  10.960  34.078  1.00 69.93 481 B 1 
ATOM   7534  S SD   . MET B 2  481 ? -5.293  11.707  32.670  1.00 64.70 481 B 1 
ATOM   7535  C CE   . MET B 2  481 ? -3.624  11.843  33.373  1.00 57.82 481 B 1 
ATOM   7536  N N    . LYS B 2  482 ? -7.575  13.138  37.878  1.00 82.11 482 B 1 
ATOM   7537  C CA   . LYS B 2  482 ? -7.520  13.968  39.090  1.00 82.51 482 B 1 
ATOM   7538  C C    . LYS B 2  482 ? -7.895  13.196  40.346  1.00 83.70 482 B 1 
ATOM   7539  O O    . LYS B 2  482 ? -7.291  13.414  41.386  1.00 78.34 482 B 1 
ATOM   7540  C CB   . LYS B 2  482 ? -8.433  15.189  38.957  1.00 78.64 482 B 1 
ATOM   7541  C CG   . LYS B 2  482 ? -7.799  16.259  38.070  1.00 70.93 482 B 1 
ATOM   7542  C CD   . LYS B 2  482 ? -8.674  17.512  38.059  1.00 65.72 482 B 1 
ATOM   7543  C CE   . LYS B 2  482 ? -7.980  18.582  37.203  1.00 58.00 482 B 1 
ATOM   7544  N NZ   . LYS B 2  482 ? -8.718  19.860  37.205  1.00 51.08 482 B 1 
ATOM   7545  N N    . LYS B 2  483 ? -8.877  12.311  40.258  1.00 79.15 483 B 1 
ATOM   7546  C CA   . LYS B 2  483 ? -9.263  11.483  41.396  1.00 78.83 483 B 1 
ATOM   7547  C C    . LYS B 2  483 ? -8.158  10.484  41.751  1.00 79.72 483 B 1 
ATOM   7548  O O    . LYS B 2  483 ? -7.833  10.342  42.920  1.00 74.04 483 B 1 
ATOM   7549  C CB   . LYS B 2  483 ? -10.607 10.803  41.109  1.00 75.06 483 B 1 
ATOM   7550  C CG   . LYS B 2  483 ? -11.245 10.335  42.417  1.00 67.24 483 B 1 
ATOM   7551  C CD   . LYS B 2  483 ? -12.541 9.567   42.170  1.00 62.67 483 B 1 
ATOM   7552  C CE   . LYS B 2  483 ? -13.077 9.132   43.535  1.00 55.36 483 B 1 
ATOM   7553  N NZ   . LYS B 2  483 ? -14.078 8.062   43.438  1.00 48.79 483 B 1 
ATOM   7554  N N    . GLY B 2  484 ? -7.550  9.865   40.764  1.00 73.37 484 B 1 
ATOM   7555  C CA   . GLY B 2  484 ? -6.392  8.998   40.972  1.00 72.18 484 B 1 
ATOM   7556  C C    . GLY B 2  484 ? -5.177  9.750   41.516  1.00 74.43 484 B 1 
ATOM   7557  O O    . GLY B 2  484 ? -4.500  9.260   42.414  1.00 68.94 484 B 1 
ATOM   7558  N N    . GLU B 2  485 ? -4.922  10.968  41.041  1.00 75.30 485 B 1 
ATOM   7559  C CA   . GLU B 2  485 ? -3.885  11.840  41.605  1.00 74.04 485 B 1 
ATOM   7560  C C    . GLU B 2  485 ? -4.210  12.267  43.039  1.00 74.52 485 B 1 
ATOM   7561  O O    . GLU B 2  485 ? -3.310  12.302  43.869  1.00 68.86 485 B 1 
ATOM   7562  C CB   . GLU B 2  485 ? -3.695  13.097  40.750  1.00 69.33 485 B 1 
ATOM   7563  C CG   . GLU B 2  485 ? -2.882  12.851  39.473  1.00 62.87 485 B 1 
ATOM   7564  C CD   . GLU B 2  485 ? -2.672  14.136  38.653  1.00 56.96 485 B 1 
ATOM   7565  O OE1  . GLU B 2  485 ? -1.889  14.079  37.680  1.00 51.19 485 B 1 
ATOM   7566  O OE2  . GLU B 2  485 ? -3.309  15.175  38.978  1.00 53.50 485 B 1 
ATOM   7567  N N    . GLN B 2  486 ? -5.473  12.573  43.337  1.00 73.58 486 B 1 
ATOM   7568  C CA   . GLN B 2  486 ? -5.901  12.871  44.703  1.00 73.80 486 B 1 
ATOM   7569  C C    . GLN B 2  486 ? -5.748  11.652  45.605  1.00 75.73 486 B 1 
ATOM   7570  O O    . GLN B 2  486 ? -5.175  11.787  46.679  1.00 71.11 486 B 1 
ATOM   7571  C CB   . GLN B 2  486 ? -7.342  13.385  44.733  1.00 71.17 486 B 1 
ATOM   7572  C CG   . GLN B 2  486 ? -7.408  14.877  44.400  1.00 64.77 486 B 1 
ATOM   7573  C CD   . GLN B 2  486 ? -8.833  15.439  44.451  1.00 57.80 486 B 1 
ATOM   7574  O OE1  . GLN B 2  486 ? -9.835  14.771  44.254  1.00 54.13 486 B 1 
ATOM   7575  N NE2  . GLN B 2  486 ? -8.971  16.720  44.708  1.00 50.64 486 B 1 
ATOM   7576  N N    . GLU B 2  487 ? -6.184  10.479  45.177  1.00 71.86 487 B 1 
ATOM   7577  C CA   . GLU B 2  487 ? -5.999  9.239   45.933  1.00 71.07 487 B 1 
ATOM   7578  C C    . GLU B 2  487 ? -4.503  8.922   46.117  1.00 71.11 487 B 1 
ATOM   7579  O O    . GLU B 2  487 ? -4.075  8.579   47.214  1.00 67.95 487 B 1 
ATOM   7580  C CB   . GLU B 2  487 ? -6.735  8.076   45.238  1.00 68.65 487 B 1 
ATOM   7581  C CG   . GLU B 2  487 ? -8.264  8.123   45.431  1.00 61.48 487 B 1 
ATOM   7582  C CD   . GLU B 2  487 ? -9.047  7.086   44.596  1.00 55.61 487 B 1 
ATOM   7583  O OE1  . GLU B 2  487 ? -10.305 7.159   44.590  1.00 49.70 487 B 1 
ATOM   7584  O OE2  . GLU B 2  487 ? -8.415  6.248   43.910  1.00 52.44 487 B 1 
ATOM   7585  N N    . LEU B 2  488 ? -3.679  9.120   45.095  1.00 67.01 488 B 1 
ATOM   7586  C CA   . LEU B 2  488 ? -2.224  8.985   45.216  1.00 65.47 488 B 1 
ATOM   7587  C C    . LEU B 2  488 ? -1.600  10.050  46.122  1.00 65.79 488 B 1 
ATOM   7588  O O    . LEU B 2  488 ? -0.628  9.762   46.819  1.00 63.03 488 B 1 
ATOM   7589  C CB   . LEU B 2  488 ? -1.575  9.054   43.824  1.00 62.56 488 B 1 
ATOM   7590  C CG   . LEU B 2  488 ? -1.510  7.697   43.102  1.00 56.63 488 B 1 
ATOM   7591  C CD1  . LEU B 2  488 ? -1.270  7.911   41.612  1.00 51.74 488 B 1 
ATOM   7592  C CD2  . LEU B 2  488 ? -0.364  6.844   43.656  1.00 55.66 488 B 1 
ATOM   7593  N N    . GLN B 2  489 ? -2.111  11.281  46.090  1.00 64.56 489 B 1 
ATOM   7594  C CA   . GLN B 2  489 ? -1.686  12.328  47.011  1.00 65.54 489 B 1 
ATOM   7595  C C    . GLN B 2  489 ? -2.160  12.032  48.425  1.00 67.05 489 B 1 
ATOM   7596  O O    . GLN B 2  489 ? -1.355  12.160  49.333  1.00 63.44 489 B 1 
ATOM   7597  C CB   . GLN B 2  489 ? -2.161  13.710  46.560  1.00 63.44 489 B 1 
ATOM   7598  C CG   . GLN B 2  489 ? -1.259  14.299  45.469  1.00 58.88 489 B 1 
ATOM   7599  C CD   . GLN B 2  489 ? -1.673  15.711  45.039  1.00 52.67 489 B 1 
ATOM   7600  O OE1  . GLN B 2  489 ? -2.607  16.316  45.538  1.00 48.62 489 B 1 
ATOM   7601  N NE2  . GLN B 2  489 ? -0.966  16.297  44.096  1.00 47.06 489 B 1 
ATOM   7602  N N    . GLU B 2  490 ? -3.401  11.601  48.623  1.00 66.37 490 B 1 
ATOM   7603  C CA   . GLU B 2  490 ? -3.914  11.188  49.929  1.00 66.22 490 B 1 
ATOM   7604  C C    . GLU B 2  490 ? -3.116  10.001  50.473  1.00 65.01 490 B 1 
ATOM   7605  O O    . GLU B 2  490 ? -2.630  10.073  51.595  1.00 63.08 490 B 1 
ATOM   7606  C CB   . GLU B 2  490 ? -5.413  10.870  49.860  1.00 65.68 490 B 1 
ATOM   7607  C CG   . GLU B 2  490 ? -6.270  12.142  49.833  1.00 58.99 490 B 1 
ATOM   7608  C CD   . GLU B 2  490 ? -7.782  11.882  49.718  1.00 53.77 490 B 1 
ATOM   7609  O OE1  . GLU B 2  490 ? -8.540  12.880  49.778  1.00 48.06 490 B 1 
ATOM   7610  O OE2  . GLU B 2  490 ? -8.190  10.711  49.536  1.00 50.82 490 B 1 
ATOM   7611  N N    . VAL B 2  491 ? -2.869  8.980   49.667  1.00 62.21 491 B 1 
ATOM   7612  C CA   . VAL B 2  491 ? -2.024  7.852   50.078  1.00 62.24 491 B 1 
ATOM   7613  C C    . VAL B 2  491 ? -0.596  8.312   50.382  1.00 62.80 491 B 1 
ATOM   7614  O O    . VAL B 2  491 ? -0.012  7.869   51.368  1.00 60.22 491 B 1 
ATOM   7615  C CB   . VAL B 2  491 ? -2.029  6.732   49.022  1.00 60.16 491 B 1 
ATOM   7616  C CG1  . VAL B 2  491 ? -1.019  5.621   49.328  1.00 54.63 491 B 1 
ATOM   7617  C CG2  . VAL B 2  491 ? -3.407  6.063   48.936  1.00 56.68 491 B 1 
ATOM   7618  N N    . LYS B 2  492 ? -0.016  9.219   49.594  1.00 54.85 492 B 1 
ATOM   7619  C CA   . LYS B 2  492 ? 1.298   9.793   49.918  1.00 55.19 492 B 1 
ATOM   7620  C C    . LYS B 2  492 ? 1.248   10.678  51.160  1.00 54.47 492 B 1 
ATOM   7621  O O    . LYS B 2  492 ? 2.182   10.655  51.951  1.00 53.47 492 B 1 
ATOM   7622  C CB   . LYS B 2  492 ? 1.876   10.578  48.733  1.00 53.19 492 B 1 
ATOM   7623  C CG   . LYS B 2  492 ? 2.563   9.664   47.712  1.00 48.75 492 B 1 
ATOM   7624  C CD   . LYS B 2  492 ? 3.202   10.511  46.612  1.00 45.88 492 B 1 
ATOM   7625  C CE   . LYS B 2  492 ? 3.955   9.624   45.614  1.00 40.39 492 B 1 
ATOM   7626  N NZ   . LYS B 2  492 ? 4.618   10.422  44.557  1.00 35.78 492 B 1 
ATOM   7627  N N    . VAL B 2  493 ? 0.188   11.460  51.317  1.00 60.46 493 B 1 
ATOM   7628  C CA   . VAL B 2  493 ? -0.009  12.359  52.455  1.00 61.34 493 B 1 
ATOM   7629  C C    . VAL B 2  493 ? -0.385  11.576  53.709  1.00 61.68 493 B 1 
ATOM   7630  O O    . VAL B 2  493 ? -0.080  12.042  54.802  1.00 58.48 493 B 1 
ATOM   7631  C CB   . VAL B 2  493 ? -1.036  13.463  52.126  1.00 58.79 493 B 1 
ATOM   7632  C CG1  . VAL B 2  493 ? -1.440  14.319  53.326  1.00 53.12 493 B 1 
ATOM   7633  C CG2  . VAL B 2  493 ? -0.469  14.440  51.078  1.00 55.42 493 B 1 
ATOM   7634  N N    . GLU B 2  494 ? -0.976  10.397  53.595  1.00 58.16 494 B 1 
ATOM   7635  C CA   . GLU B 2  494 ? -1.128  9.456   54.706  1.00 58.30 494 B 1 
ATOM   7636  C C    . GLU B 2  494 ? 0.157   8.650   54.943  1.00 57.54 494 B 1 
ATOM   7637  O O    . GLU B 2  494 ? 0.543   8.445   56.092  1.00 55.45 494 B 1 
ATOM   7638  C CB   . GLU B 2  494 ? -2.308  8.507   54.465  1.00 56.62 494 B 1 
ATOM   7639  C CG   . GLU B 2  494 ? -3.674  9.175   54.687  1.00 52.63 494 B 1 
ATOM   7640  C CD   . GLU B 2  494 ? -4.848  8.189   54.570  1.00 47.81 494 B 1 
ATOM   7641  O OE1  . GLU B 2  494 ? -5.963  8.570   54.997  1.00 42.93 494 B 1 
ATOM   7642  O OE2  . GLU B 2  494 ? -4.635  7.047   54.087  1.00 45.27 494 B 1 
ATOM   7643  N N    . ALA B 2  495 ? 0.854   8.249   53.902  1.00 54.25 495 B 1 
ATOM   7644  C CA   . ALA B 2  495 ? 2.091   7.493   54.044  1.00 56.12 495 B 1 
ATOM   7645  C C    . ALA B 2  495 ? 3.241   8.344   54.600  1.00 55.80 495 B 1 
ATOM   7646  O O    . ALA B 2  495 ? 4.003   7.867   55.438  1.00 54.42 495 B 1 
ATOM   7647  C CB   . ALA B 2  495 ? 2.462   6.868   52.697  1.00 54.25 495 B 1 
ATOM   7648  N N    . ILE B 2  496 ? 3.370   9.605   54.173  1.00 56.06 496 B 1 
ATOM   7649  C CA   . ILE B 2  496 ? 4.434   10.494  54.666  1.00 57.35 496 B 1 
ATOM   7650  C C    . ILE B 2  496 ? 4.263   10.820  56.158  1.00 57.94 496 B 1 
ATOM   7651  O O    . ILE B 2  496 ? 5.248   10.726  56.888  1.00 54.53 496 B 1 
ATOM   7652  C CB   . ILE B 2  496 ? 4.579   11.763  53.795  1.00 54.76 496 B 1 
ATOM   7653  C CG1  . ILE B 2  496 ? 5.100   11.409  52.383  1.00 51.99 496 B 1 
ATOM   7654  C CG2  . ILE B 2  496 ? 5.542   12.784  54.444  1.00 50.43 496 B 1 
ATOM   7655  C CD1  . ILE B 2  496 ? 4.912   12.540  51.363  1.00 48.36 496 B 1 
ATOM   7656  N N    . PRO B 2  497 ? 3.072   11.213  56.668  1.00 50.46 497 B 1 
ATOM   7657  C CA   . PRO B 2  497 ? 2.898   11.424  58.098  1.00 53.17 497 B 1 
ATOM   7658  C C    . PRO B 2  497 ? 3.000   10.121  58.882  1.00 55.24 497 B 1 
ATOM   7659  O O    . PRO B 2  497 ? 3.584   10.148  59.958  1.00 51.77 497 B 1 
ATOM   7660  C CB   . PRO B 2  497 ? 1.544   12.111  58.283  1.00 49.34 497 B 1 
ATOM   7661  C CG   . PRO B 2  497 ? 0.777   11.748  57.029  1.00 50.33 497 B 1 
ATOM   7662  C CD   . PRO B 2  497 ? 1.877   11.621  55.975  1.00 55.44 497 B 1 
ATOM   7663  N N    . ASN B 2  498 ? 2.543   8.989   58.358  1.00 52.53 498 B 1 
ATOM   7664  C CA   . ASN B 2  498 ? 2.782   7.708   59.015  1.00 52.50 498 B 1 
ATOM   7665  C C    . ASN B 2  498 ? 4.274   7.383   59.077  1.00 51.21 498 B 1 
ATOM   7666  O O    . ASN B 2  498 ? 4.767   6.977   60.124  1.00 48.60 498 B 1 
ATOM   7667  C CB   . ASN B 2  498 ? 1.975   6.589   58.338  1.00 49.28 498 B 1 
ATOM   7668  C CG   . ASN B 2  498 ? 0.531   6.525   58.816  1.00 46.56 498 B 1 
ATOM   7669  O OD1  . ASN B 2  498 ? 0.170   6.999   59.876  1.00 44.95 498 B 1 
ATOM   7670  N ND2  . ASN B 2  498 ? -0.334  5.892   58.055  1.00 46.83 498 B 1 
ATOM   7671  N N    . TYR B 2  499 ? 5.014   7.639   58.012  1.00 48.03 499 B 1 
ATOM   7672  C CA   . TYR B 2  499 ? 6.467   7.463   58.047  1.00 50.32 499 B 1 
ATOM   7673  C C    . TYR B 2  499 ? 7.151   8.480   58.969  1.00 49.88 499 B 1 
ATOM   7674  O O    . TYR B 2  499 ? 8.132   8.153   59.631  1.00 46.50 499 B 1 
ATOM   7675  C CB   . TYR B 2  499 ? 7.037   7.519   56.622  1.00 47.16 499 B 1 
ATOM   7676  C CG   . TYR B 2  499 ? 8.094   6.464   56.370  1.00 46.01 499 B 1 
ATOM   7677  C CD1  . TYR B 2  499 ? 9.444   6.700   56.693  1.00 43.11 499 B 1 
ATOM   7678  C CD2  . TYR B 2  499 ? 7.713   5.218   55.837  1.00 43.49 499 B 1 
ATOM   7679  C CE1  . TYR B 2  499 ? 10.410  5.703   56.479  1.00 36.53 499 B 1 
ATOM   7680  C CE2  . TYR B 2  499 ? 8.671   4.215   55.620  1.00 38.93 499 B 1 
ATOM   7681  C CZ   . TYR B 2  499 ? 10.020  4.459   55.939  1.00 39.24 499 B 1 
ATOM   7682  O OH   . TYR B 2  499 ? 10.958  3.479   55.723  1.00 38.63 499 B 1 
ATOM   7683  N N    . LYS B 2  500 ? 6.626   9.711   59.058  1.00 43.95 500 B 1 
ATOM   7684  C CA   . LYS B 2  500 ? 7.098   10.687  60.046  1.00 45.54 500 B 1 
ATOM   7685  C C    . LYS B 2  500 ? 6.707   10.299  61.470  1.00 44.20 500 B 1 
ATOM   7686  O O    . LYS B 2  500 ? 7.528   10.455  62.365  1.00 42.02 500 B 1 
ATOM   7687  C CB   . LYS B 2  500 ? 6.604   12.100  59.724  1.00 43.33 500 B 1 
ATOM   7688  C CG   . LYS B 2  500 ? 7.483   12.790  58.678  1.00 41.57 500 B 1 
ATOM   7689  C CD   . LYS B 2  500 ? 7.066   14.253  58.554  1.00 40.53 500 B 1 
ATOM   7690  C CE   . LYS B 2  500 ? 8.017   15.013  57.625  1.00 35.85 500 B 1 
ATOM   7691  N NZ   . LYS B 2  500 ? 7.714   16.457  57.620  1.00 33.48 500 B 1 
ATOM   7692  N N    . SER B 2  501 ? 5.492   9.797   61.687  1.00 45.06 501 B 1 
ATOM   7693  C CA   . SER B 2  501 ? 5.047   9.390   63.023  1.00 46.85 501 B 1 
ATOM   7694  C C    . SER B 2  501 ? 5.791   8.156   63.519  1.00 46.10 501 B 1 
ATOM   7695  O O    . SER B 2  501 ? 6.191   8.119   64.679  1.00 43.79 501 B 1 
ATOM   7696  C CB   . SER B 2  501 ? 3.532   9.174   63.069  1.00 44.28 501 B 1 
ATOM   7697  O OG   . SER B 2  501 ? 3.138   8.011   62.370  1.00 42.73 501 B 1 
ATOM   7698  N N    . GLU B 2  502 ? 6.061   7.186   62.657  1.00 42.27 502 B 1 
ATOM   7699  C CA   . GLU B 2  502 ? 6.958   6.076   62.996  1.00 43.03 502 B 1 
ATOM   7700  C C    . GLU B 2  502 ? 8.398   6.557   63.232  1.00 41.66 502 B 1 
ATOM   7701  O O    . GLU B 2  502 ? 9.097   5.996   64.076  1.00 39.56 502 B 1 
ATOM   7702  C CB   . GLU B 2  502 ? 6.944   4.997   61.904  1.00 40.48 502 B 1 
ATOM   7703  C CG   . GLU B 2  502 ? 5.686   4.123   61.930  1.00 39.40 502 B 1 
ATOM   7704  C CD   . GLU B 2  502 ? 5.752   2.930   60.960  1.00 37.44 502 B 1 
ATOM   7705  O OE1  . GLU B 2  502 ? 4.884   2.036   61.084  1.00 33.96 502 B 1 
ATOM   7706  O OE2  . GLU B 2  502 ? 6.666   2.897   60.097  1.00 38.56 502 B 1 
ATOM   7707  N N    . GLY B 2  503 ? 8.826   7.609   62.549  1.00 41.45 503 B 1 
ATOM   7708  C CA   . GLY B 2  503 ? 10.112  8.245   62.825  1.00 43.70 503 B 1 
ATOM   7709  C C    . GLY B 2  503 ? 10.152  8.967   64.172  1.00 43.80 503 B 1 
ATOM   7710  O O    . GLY B 2  503 ? 11.159  8.889   64.879  1.00 41.21 503 B 1 
ATOM   7711  N N    . GLU B 2  504 ? 9.065   9.641   64.575  1.00 40.05 504 B 1 
ATOM   7712  C CA   . GLU B 2  504 ? 8.976   10.306  65.884  1.00 39.81 504 B 1 
ATOM   7713  C C    . GLU B 2  504 ? 8.809   9.322   67.046  1.00 37.74 504 B 1 
ATOM   7714  O O    . GLU B 2  504 ? 9.236   9.619   68.161  1.00 36.40 504 B 1 
ATOM   7715  C CB   . GLU B 2  504 ? 7.830   11.330  65.909  1.00 37.91 504 B 1 
ATOM   7716  C CG   . GLU B 2  504 ? 8.204   12.660  65.237  1.00 36.30 504 B 1 
ATOM   7717  C CD   . GLU B 2  504 ? 7.156   13.767  65.428  1.00 35.44 504 B 1 
ATOM   7718  O OE1  . GLU B 2  504 ? 7.461   14.919  65.028  1.00 32.83 504 B 1 
ATOM   7719  O OE2  . GLU B 2  504 ? 6.052   13.490  65.953  1.00 36.99 504 B 1 
ATOM   7720  N N    . THR B 2  505 ? 8.206   8.150   66.798  1.00 35.90 505 B 1 
ATOM   7721  C CA   . THR B 2  505 ? 8.105   7.117   67.834  1.00 37.47 505 B 1 
ATOM   7722  C C    . THR B 2  505 ? 9.393   6.330   68.047  1.00 36.48 505 B 1 
ATOM   7723  O O    . THR B 2  505 ? 9.412   5.443   68.904  1.00 35.08 505 B 1 
ATOM   7724  C CB   . THR B 2  505 ? 6.928   6.156   67.619  1.00 35.14 505 B 1 
ATOM   7725  O OG1  . THR B 2  505 ? 6.929   5.609   66.330  1.00 34.11 505 B 1 
ATOM   7726  C CG2  . THR B 2  505 ? 5.581   6.839   67.836  1.00 35.34 505 B 1 
ATOM   7727  N N    . SER B 2  506 ? 10.470  6.646   67.342  1.00 34.75 506 B 1 
ATOM   7728  C CA   . SER B 2  506 ? 11.788  6.232   67.808  1.00 34.71 506 B 1 
ATOM   7729  C C    . SER B 2  506 ? 11.964  6.838   69.189  1.00 32.83 506 B 1 
ATOM   7730  O O    . SER B 2  506 ? 12.046  8.061   69.305  1.00 31.97 506 B 1 
ATOM   7731  C CB   . SER B 2  506 ? 12.902  6.713   66.879  1.00 33.55 506 B 1 
ATOM   7732  O OG   . SER B 2  506 ? 12.904  5.923   65.708  1.00 32.11 506 B 1 
ATOM   7733  N N    . PRO B 2  507 ? 11.943  6.016   70.248  1.00 34.61 507 B 1 
ATOM   7734  C CA   . PRO B 2  507 ? 11.989  6.549   71.585  1.00 34.65 507 B 1 
ATOM   7735  C C    . PRO B 2  507 ? 13.261  7.382   71.693  1.00 34.92 507 B 1 
ATOM   7736  O O    . PRO B 2  507 ? 14.356  6.909   71.379  1.00 32.95 507 B 1 
ATOM   7737  C CB   . PRO B 2  507 ? 11.970  5.337   72.521  1.00 31.97 507 B 1 
ATOM   7738  C CG   . PRO B 2  507 ? 12.509  4.209   71.650  1.00 33.62 507 B 1 
ATOM   7739  C CD   . PRO B 2  507 ? 12.043  4.581   70.247  1.00 40.37 507 B 1 
ATOM   7740  N N    . LEU B 2  508 ? 13.078  8.620   72.134  1.00 33.53 508 B 1 
ATOM   7741  C CA   . LEU B 2  508 ? 14.184  9.381   72.678  1.00 37.24 508 B 1 
ATOM   7742  C C    . LEU B 2  508 ? 14.705  8.569   73.857  1.00 36.63 508 B 1 
ATOM   7743  O O    . LEU B 2  508 ? 14.238  8.705   74.987  1.00 34.60 508 B 1 
ATOM   7744  C CB   . LEU B 2  508 ? 13.709  10.784  73.108  1.00 35.22 508 B 1 
ATOM   7745  C CG   . LEU B 2  508 ? 13.785  11.841  71.992  1.00 33.12 508 B 1 
ATOM   7746  C CD1  . LEU B 2  508 ? 12.876  13.021  72.317  1.00 32.91 508 B 1 
ATOM   7747  C CD2  . LEU B 2  508 ? 15.218  12.370  71.841  1.00 37.60 508 B 1 
ATOM   7748  N N    . VAL B 2  509 ? 15.619  7.658   73.557  1.00 33.44 509 B 1 
ATOM   7749  C CA   . VAL B 2  509 ? 16.446  7.063   74.585  1.00 35.64 509 B 1 
ATOM   7750  C C    . VAL B 2  509 ? 17.208  8.243   75.152  1.00 34.98 509 B 1 
ATOM   7751  O O    . VAL B 2  509 ? 18.203  8.698   74.591  1.00 33.73 509 B 1 
ATOM   7752  C CB   . VAL B 2  509 ? 17.376  5.962   74.049  1.00 34.25 509 B 1 
ATOM   7753  C CG1  . VAL B 2  509 ? 18.219  5.368   75.176  1.00 31.86 509 B 1 
ATOM   7754  C CG2  . VAL B 2  509 ? 16.577  4.822   73.413  1.00 36.61 509 B 1 
ATOM   7755  N N    . THR B 2  510 ? 16.645  8.792   76.226  1.00 34.77 510 B 1 
ATOM   7756  C CA   . THR B 2  510 ? 17.355  9.709   77.084  1.00 36.12 510 B 1 
ATOM   7757  C C    . THR B 2  510 ? 18.536  8.920   77.614  1.00 35.04 510 B 1 
ATOM   7758  O O    . THR B 2  510 ? 18.443  8.234   78.630  1.00 33.20 510 B 1 
ATOM   7759  C CB   . THR B 2  510 ? 16.464  10.228  78.227  1.00 33.87 510 B 1 
ATOM   7760  O OG1  . THR B 2  510 ? 15.697  9.191   78.790  1.00 33.30 510 B 1 
ATOM   7761  C CG2  . THR B 2  510 ? 15.486  11.298  77.745  1.00 35.00 510 B 1 
ATOM   7762  N N    . HIS B 2  511 ? 19.633  8.960   76.865  1.00 35.52 511 B 1 
ATOM   7763  C CA   . HIS B 2  511 ? 20.915  8.632   77.420  1.00 36.96 511 B 1 
ATOM   7764  C C    . HIS B 2  511 ? 21.106  9.613   78.568  1.00 35.16 511 B 1 
ATOM   7765  O O    . HIS B 2  511 ? 21.506  10.759  78.373  1.00 33.84 511 B 1 
ATOM   7766  C CB   . HIS B 2  511 ? 22.017  8.716   76.360  1.00 34.84 511 B 1 
ATOM   7767  C CG   . HIS B 2  511 ? 22.251  7.406   75.660  1.00 33.92 511 B 1 
ATOM   7768  N ND1  . HIS B 2  511 ? 22.871  6.299   76.208  1.00 33.09 511 B 1 
ATOM   7769  C CD2  . HIS B 2  511 ? 21.916  7.062   74.375  1.00 33.76 511 B 1 
ATOM   7770  C CE1  . HIS B 2  511 ? 22.907  5.331   75.271  1.00 33.39 511 B 1 
ATOM   7771  N NE2  . HIS B 2  511 ? 22.334  5.754   74.151  1.00 34.77 511 B 1 
ATOM   7772  N N    . GLN B 2  512 ? 20.686  9.173   79.768  1.00 33.51 512 B 1 
ATOM   7773  C CA   . GLN B 2  512 ? 21.103  9.803   80.998  1.00 34.35 512 B 1 
ATOM   7774  C C    . GLN B 2  512 ? 22.620  9.705   80.982  1.00 32.82 512 B 1 
ATOM   7775  O O    . GLN B 2  512 ? 23.182  8.665   81.306  1.00 31.74 512 B 1 
ATOM   7776  C CB   . GLN B 2  512 ? 20.509  9.092   82.219  1.00 32.95 512 B 1 
ATOM   7777  C CG   . GLN B 2  512 ? 19.022  9.393   82.432  1.00 33.05 512 B 1 
ATOM   7778  C CD   . GLN B 2  512 ? 18.461  8.769   83.716  1.00 32.03 512 B 1 
ATOM   7779  O OE1  . GLN B 2  512 ? 19.027  7.890   84.332  1.00 31.12 512 B 1 
ATOM   7780  N NE2  . GLN B 2  512 ? 17.305  9.213   84.161  1.00 33.10 512 B 1 
ATOM   7781  N N    . ASN B 2  513 ? 23.254  10.758  80.510  1.00 30.61 513 B 1 
ATOM   7782  C CA   . ASN B 2  513 ? 24.675  10.908  80.747  1.00 32.35 513 B 1 
ATOM   7783  C C    . ASN B 2  513 ? 24.835  10.809  82.258  1.00 30.69 513 B 1 
ATOM   7784  O O    . ASN B 2  513 ? 24.286  11.658  82.967  1.00 29.32 513 B 1 
ATOM   7785  C CB   . ASN B 2  513 ? 25.176  12.250  80.197  1.00 30.24 513 B 1 
ATOM   7786  C CG   . ASN B 2  513 ? 25.730  12.135  78.781  1.00 27.74 513 B 1 
ATOM   7787  O OD1  . ASN B 2  513 ? 26.138  11.087  78.323  1.00 28.20 513 B 1 
ATOM   7788  N ND2  . ASN B 2  513 ? 25.804  13.234  78.065  1.00 30.24 513 B 1 
ATOM   7789  N N    . PRO B 2  514 ? 25.454  9.753   82.768  1.00 30.24 514 B 1 
ATOM   7790  C CA   . PRO B 2  514 ? 25.634  9.620   84.194  1.00 31.40 514 B 1 
ATOM   7791  C C    . PRO B 2  514 ? 26.430  10.844  84.639  1.00 31.73 514 B 1 
ATOM   7792  O O    . PRO B 2  514 ? 27.553  11.062  84.177  1.00 29.69 514 B 1 
ATOM   7793  C CB   . PRO B 2  514 ? 26.366  8.289   84.398  1.00 28.45 514 B 1 
ATOM   7794  C CG   . PRO B 2  514 ? 27.082  8.061   83.076  1.00 29.07 514 B 1 
ATOM   7795  C CD   . PRO B 2  514 ? 26.173  8.721   82.044  1.00 34.52 514 B 1 
ATOM   7796  N N    . ALA B 2  515 ? 25.789  11.660  85.459  1.00 30.08 515 B 1 
ATOM   7797  C CA   . ALA B 2  515 ? 26.469  12.787  86.072  1.00 30.85 515 B 1 
ATOM   7798  C C    . ALA B 2  515 ? 27.625  12.191  86.876  1.00 30.57 515 B 1 
ATOM   7799  O O    . ALA B 2  515 ? 27.403  11.519  87.882  1.00 29.48 515 B 1 
ATOM   7800  C CB   . ALA B 2  515 ? 25.477  13.573  86.930  1.00 28.76 515 B 1 
ATOM   7801  N N    . GLY B 2  516 ? 28.831  12.364  86.371  1.00 28.45 516 B 1 
ATOM   7802  C CA   . GLY B 2  516 ? 30.026  11.891  87.054  1.00 29.62 516 B 1 
ATOM   7803  C C    . GLY B 2  516 ? 30.018  12.464  88.468  1.00 29.34 516 B 1 
ATOM   7804  O O    . GLY B 2  516 ? 29.752  13.649  88.632  1.00 28.00 516 B 1 
ATOM   7805  N N    . PRO B 2  517 ? 30.227  11.624  89.481  1.00 28.19 517 B 1 
ATOM   7806  C CA   . PRO B 2  517 ? 30.126  12.068  90.859  1.00 29.57 517 B 1 
ATOM   7807  C C    . PRO B 2  517 ? 31.120  13.211  91.063  1.00 30.27 517 B 1 
ATOM   7808  O O    . PRO B 2  517 ? 32.316  13.055  90.815  1.00 28.45 517 B 1 
ATOM   7809  C CB   . PRO B 2  517 ? 30.429  10.835  91.716  1.00 26.59 517 B 1 
ATOM   7810  C CG   . PRO B 2  517 ? 31.250  9.946   90.797  1.00 26.83 517 B 1 
ATOM   7811  C CD   . PRO B 2  517 ? 30.708  10.251  89.408  1.00 32.87 517 B 1 
ATOM   7812  N N    . ALA B 2  518 ? 30.590  14.355  91.485  1.00 28.19 518 B 1 
ATOM   7813  C CA   . ALA B 2  518 ? 31.413  15.484  91.880  1.00 28.81 518 B 1 
ATOM   7814  C C    . ALA B 2  518 ? 32.257  15.026  93.074  1.00 28.41 518 B 1 
ATOM   7815  O O    . ALA B 2  518 ? 31.751  14.899  94.187  1.00 27.66 518 B 1 
ATOM   7816  C CB   . ALA B 2  518 ? 30.511  16.678  92.211  1.00 27.34 518 B 1 
ATOM   7817  N N    . ALA B 2  519 ? 33.511  14.710  92.807  1.00 27.21 519 B 1 
ATOM   7818  C CA   . ALA B 2  519 ? 34.451  14.357  93.857  1.00 27.82 519 B 1 
ATOM   7819  C C    . ALA B 2  519 ? 34.597  15.587  94.758  1.00 27.19 519 B 1 
ATOM   7820  O O    . ALA B 2  519 ? 35.239  16.567  94.388  1.00 26.52 519 B 1 
ATOM   7821  C CB   . ALA B 2  519 ? 35.772  13.910  93.228  1.00 26.24 519 B 1 
ATOM   7822  N N    . SER B 2  520 ? 33.946  15.537  95.917  1.00 27.33 520 B 1 
ATOM   7823  C CA   . SER B 2  520 ? 34.088  16.547  96.957  1.00 27.76 520 B 1 
ATOM   7824  C C    . SER B 2  520 ? 35.531  16.490  97.448  1.00 26.77 520 B 1 
ATOM   7825  O O    . SER B 2  520 ? 35.875  15.641  98.271  1.00 26.09 520 B 1 
ATOM   7826  C CB   . SER B 2  520 ? 33.092  16.291  98.094  1.00 26.39 520 B 1 
ATOM   7827  O OG   . SER B 2  520 ? 33.232  14.987  98.611  1.00 25.57 520 B 1 
ATOM   7828  N N    . ALA B 2  521 ? 36.360  17.369  96.911  1.00 25.76 521 B 1 
ATOM   7829  C CA   . ALA B 2  521 ? 37.680  17.612  97.463  1.00 26.74 521 B 1 
ATOM   7830  C C    . ALA B 2  521 ? 37.474  18.221  98.857  1.00 26.23 521 B 1 
ATOM   7831  O O    . ALA B 2  521 ? 37.243  19.413  99.001  1.00 25.73 521 B 1 
ATOM   7832  C CB   . ALA B 2  521 ? 38.461  18.520  96.510  1.00 25.46 521 B 1 
ATOM   7833  N N    . LEU B 2  522 ? 37.445  17.345  99.863  1.00 24.60 522 B 1 
ATOM   7834  C CA   . LEU B 2  522 ? 37.493  17.763  101.258 1.00 27.52 522 B 1 
ATOM   7835  C C    . LEU B 2  522 ? 38.830  18.481  101.453 1.00 26.70 522 B 1 
ATOM   7836  O O    . LEU B 2  522 ? 39.877  17.847  101.553 1.00 26.47 522 B 1 
ATOM   7837  C CB   . LEU B 2  522 ? 37.354  16.539  102.183 1.00 26.61 522 B 1 
ATOM   7838  C CG   . LEU B 2  522 ? 35.900  16.217  102.566 1.00 24.87 522 B 1 
ATOM   7839  C CD1  . LEU B 2  522 ? 35.752  14.766  103.020 1.00 25.65 522 B 1 
ATOM   7840  C CD2  . LEU B 2  522 ? 35.423  17.122  103.708 1.00 29.82 522 B 1 
ATOM   7841  N N    . GLU B 2  523 ? 38.777  19.809  101.468 1.00 26.14 523 B 1 
ATOM   7842  C CA   . GLU B 2  523 ? 39.861  20.643  101.971 1.00 27.18 523 B 1 
ATOM   7843  C C    . GLU B 2  523 ? 40.090  20.262  103.435 1.00 25.79 523 B 1 
ATOM   7844  O O    . GLU B 2  523 ? 39.378  20.703  104.338 1.00 25.81 523 B 1 
ATOM   7845  C CB   . GLU B 2  523 ? 39.530  22.131  101.825 1.00 26.71 523 B 1 
ATOM   7846  C CG   . GLU B 2  523 ? 39.586  22.636  100.381 1.00 26.12 523 B 1 
ATOM   7847  C CD   . GLU B 2  523 ? 39.320  24.146  100.252 1.00 26.67 523 B 1 
ATOM   7848  O OE1  . GLU B 2  523 ? 39.818  24.742  99.266  1.00 24.65 523 B 1 
ATOM   7849  O OE2  . GLU B 2  523 ? 38.604  24.691  101.119 1.00 29.84 523 B 1 
ATOM   7850  N N    . LEU B 2  524 ? 41.024  19.351  103.652 1.00 26.52 524 B 1 
ATOM   7851  C CA   . LEU B 2  524 ? 41.509  19.096  104.996 1.00 28.96 524 B 1 
ATOM   7852  C C    . LEU B 2  524 ? 42.213  20.372  105.462 1.00 27.80 524 B 1 
ATOM   7853  O O    . LEU B 2  524 ? 43.306  20.702  105.013 1.00 27.20 524 B 1 
ATOM   7854  C CB   . LEU B 2  524 ? 42.435  17.867  105.017 1.00 28.26 524 B 1 
ATOM   7855  C CG   . LEU B 2  524 ? 41.680  16.547  105.249 1.00 26.47 524 B 1 
ATOM   7856  C CD1  . LEU B 2  524 ? 42.522  15.347  104.835 1.00 27.29 524 B 1 
ATOM   7857  C CD2  . LEU B 2  524 ? 41.296  16.381  106.724 1.00 31.20 524 B 1 
ATOM   7858  N N    . GLU B 2  525 ? 41.539  21.087  106.373 1.00 28.21 525 B 1 
ATOM   7859  C CA   . GLU B 2  525 ? 42.112  22.194  107.134 1.00 28.85 525 B 1 
ATOM   7860  C C    . GLU B 2  525 ? 43.300  21.680  107.963 1.00 27.02 525 B 1 
ATOM   7861  O O    . GLU B 2  525 ? 43.170  21.445  109.168 1.00 26.96 525 B 1 
ATOM   7862  C CB   . GLU B 2  525 ? 41.066  22.811  108.076 1.00 28.22 525 B 1 
ATOM   7863  C CG   . GLU B 2  525 ? 39.913  23.583  107.436 1.00 27.73 525 B 1 
ATOM   7864  C CD   . GLU B 2  525 ? 39.010  24.240  108.504 1.00 27.75 525 B 1 
ATOM   7865  O OE1  . GLU B 2  525 ? 38.449  25.321  108.233 1.00 25.14 525 B 1 
ATOM   7866  O OE2  . GLU B 2  525 ? 38.890  23.680  109.624 1.00 31.19 525 B 1 
ATOM   7867  N N    . SER B 2  526 ? 44.464  21.468  107.353 1.00 28.16 526 B 1 
ATOM   7868  C CA   . SER B 2  526 ? 45.679  21.245  108.130 1.00 29.02 526 B 1 
ATOM   7869  C C    . SER B 2  526 ? 46.054  22.568  108.797 1.00 27.79 526 B 1 
ATOM   7870  O O    . SER B 2  526 ? 46.731  23.418  108.225 1.00 26.62 526 B 1 
ATOM   7871  C CB   . SER B 2  526 ? 46.803  20.665  107.268 1.00 27.65 526 B 1 
ATOM   7872  O OG   . SER B 2  526 ? 47.104  21.483  106.178 1.00 26.32 526 B 1 
ATOM   7873  N N    . LYS B 2  527 ? 45.526  22.729  109.970 1.00 27.67 527 B 1 
ATOM   7874  C CA   . LYS B 2  527 ? 45.642  23.907  110.839 1.00 29.90 527 B 1 
ATOM   7875  C C    . LYS B 2  527 ? 47.032  24.032  111.488 1.00 27.88 527 B 1 
ATOM   7876  O O    . LYS B 2  527 ? 47.096  24.465  112.635 1.00 26.92 527 B 1 
ATOM   7877  C CB   . LYS B 2  527 ? 44.543  23.855  111.905 1.00 29.37 527 B 1 
ATOM   7878  C CG   . LYS B 2  527 ? 43.431  24.863  111.706 1.00 28.93 527 B 1 
ATOM   7879  C CD   . LYS B 2  527 ? 42.525  24.865  112.926 1.00 28.88 527 B 1 
ATOM   7880  C CE   . LYS B 2  527 ? 41.354  25.816  112.721 1.00 26.03 527 B 1 
ATOM   7881  N NZ   . LYS B 2  527 ? 40.426  25.818  113.857 1.00 26.42 527 B 1 
ATOM   7882  N N    . GLU B 2  528 ? 48.089  23.550  110.841 1.00 27.69 528 B 1 
ATOM   7883  C CA   . GLU B 2  528 ? 49.412  23.646  111.474 1.00 28.25 528 B 1 
ATOM   7884  C C    . GLU B 2  528 ? 49.846  25.086  111.781 1.00 26.77 528 B 1 
ATOM   7885  O O    . GLU B 2  528 ? 49.282  26.066  111.300 1.00 26.57 528 B 1 
ATOM   7886  C CB   . GLU B 2  528 ? 50.483  22.873  110.705 1.00 28.07 528 B 1 
ATOM   7887  C CG   . GLU B 2  528 ? 50.492  21.398  111.082 1.00 26.96 528 B 1 
ATOM   7888  C CD   . GLU B 2  528 ? 51.779  20.669  110.692 1.00 26.46 528 B 1 
ATOM   7889  O OE1  . GLU B 2  528 ? 51.949  19.509  111.135 1.00 25.24 528 B 1 
ATOM   7890  O OE2  . GLU B 2  528 ? 52.600  21.264  109.955 1.00 30.40 528 B 1 
ATOM   7891  N N    . SER B 2  529 ? 50.789  25.168  112.629 1.00 27.80 529 B 1 
ATOM   7892  C CA   . SER B 2  529 ? 50.966  26.150  113.698 1.00 27.66 529 B 1 
ATOM   7893  C C    . SER B 2  529 ? 51.328  27.568  113.260 1.00 26.13 529 B 1 
ATOM   7894  O O    . SER B 2  529 ? 52.018  27.821  112.290 1.00 25.26 529 B 1 
ATOM   7895  C CB   . SER B 2  529 ? 52.036  25.629  114.659 1.00 26.66 529 B 1 
ATOM   7896  O OG   . SER B 2  529 ? 53.188  25.203  113.960 1.00 25.56 529 B 1 
ATOM   7897  N N    . VAL B 2  530 ? 50.894  28.469  114.086 1.00 24.43 530 B 1 
ATOM   7898  C CA   . VAL B 2  530 ? 51.235  29.885  114.168 1.00 25.31 530 B 1 
ATOM   7899  C C    . VAL B 2  530 ? 52.686  30.027  114.647 1.00 24.74 530 B 1 
ATOM   7900  O O    . VAL B 2  530 ? 52.929  30.058  115.846 1.00 23.48 530 B 1 
ATOM   7901  C CB   . VAL B 2  530 ? 50.302  30.599  115.165 1.00 23.79 530 B 1 
ATOM   7902  C CG1  . VAL B 2  530 ? 50.524  32.098  115.232 1.00 21.68 530 B 1 
ATOM   7903  C CG2  . VAL B 2  530 ? 48.818  30.354  114.851 1.00 25.86 530 B 1 
ATOM   7904  N N    . LEU B 2  531 ? 53.649  30.116  113.780 1.00 22.28 531 B 1 
ATOM   7905  C CA   . LEU B 2  531 ? 54.756  31.037  113.952 1.00 23.83 531 B 1 
ATOM   7906  C C    . LEU B 2  531 ? 54.682  32.041  112.817 1.00 21.68 531 B 1 
ATOM   7907  O O    . LEU B 2  531 ? 54.369  31.630  111.688 1.00 18.79 531 B 1 
ATOM   7908  C CB   . LEU B 2  531 ? 56.122  30.345  114.063 1.00 22.37 531 B 1 
ATOM   7909  C CG   . LEU B 2  531 ? 56.599  30.173  115.500 1.00 21.19 531 B 1 
ATOM   7910  C CD1  . LEU B 2  531 ? 57.855  29.315  115.535 1.00 21.68 531 B 1 
ATOM   7911  C CD2  . LEU B 2  531 ? 56.919  31.499  116.184 1.00 24.78 531 B 1 
ATOM   7912  O OXT  . LEU B 2  531 ? 54.985  33.251  113.157 1.00 21.77 531 B 1 
ATOM   7913  N N    . MET C 3  1   ? 114.536 11.822  16.158  1.00 19.85 1   C 1 
ATOM   7914  C CA   . MET C 3  1   ? 114.146 10.783  15.192  1.00 26.12 1   C 1 
ATOM   7915  C C    . MET C 3  1   ? 112.856 11.206  14.521  1.00 26.22 1   C 1 
ATOM   7916  O O    . MET C 3  1   ? 112.032 11.839  15.157  1.00 24.93 1   C 1 
ATOM   7917  C CB   . MET C 3  1   ? 113.993 9.415   15.860  1.00 25.69 1   C 1 
ATOM   7918  C CG   . MET C 3  1   ? 115.346 8.707   15.963  1.00 24.00 1   C 1 
ATOM   7919  S SD   . MET C 3  1   ? 115.262 7.146   16.856  1.00 22.15 1   C 1 
ATOM   7920  C CE   . MET C 3  1   ? 116.818 6.374   16.338  1.00 19.28 1   C 1 
ATOM   7921  N N    . GLU C 3  2   ? 112.776 10.934  13.234  1.00 24.02 2   C 1 
ATOM   7922  C CA   . GLU C 3  2   ? 111.761 11.477  12.331  1.00 26.70 2   C 1 
ATOM   7923  C C    . GLU C 3  2   ? 110.376 10.916  12.666  1.00 26.00 2   C 1 
ATOM   7924  O O    . GLU C 3  2   ? 110.138 9.713   12.573  1.00 25.66 2   C 1 
ATOM   7925  C CB   . GLU C 3  2   ? 112.159 11.147  10.890  1.00 26.23 2   C 1 
ATOM   7926  C CG   . GLU C 3  2   ? 113.406 11.927  10.444  1.00 25.15 2   C 1 
ATOM   7927  C CD   . GLU C 3  2   ? 113.976 11.472  9.101   1.00 24.24 2   C 1 
ATOM   7928  O OE1  . GLU C 3  2   ? 114.484 12.350  8.360   1.00 22.00 2   C 1 
ATOM   7929  O OE2  . GLU C 3  2   ? 113.939 10.249  8.854   1.00 27.49 2   C 1 
ATOM   7930  N N    . LYS C 3  3   ? 109.476 11.818  13.137  1.00 26.08 3   C 1 
ATOM   7931  C CA   . LYS C 3  3   ? 108.071 11.451  13.365  1.00 30.38 3   C 1 
ATOM   7932  C C    . LYS C 3  3   ? 107.421 11.278  11.994  1.00 29.04 3   C 1 
ATOM   7933  O O    . LYS C 3  3   ? 107.057 12.258  11.357  1.00 27.43 3   C 1 
ATOM   7934  C CB   . LYS C 3  3   ? 107.351 12.517  14.202  1.00 29.39 3   C 1 
ATOM   7935  C CG   . LYS C 3  3   ? 107.721 12.458  15.688  1.00 28.07 3   C 1 
ATOM   7936  C CD   . LYS C 3  3   ? 106.916 13.492  16.479  1.00 27.31 3   C 1 
ATOM   7937  C CE   . LYS C 3  3   ? 107.177 13.371  17.980  1.00 24.93 3   C 1 
ATOM   7938  N NZ   . LYS C 3  3   ? 106.430 14.378  18.756  1.00 24.06 3   C 1 
ATOM   7939  N N    . SER C 3  4   ? 107.367 10.041  11.536  1.00 28.06 4   C 1 
ATOM   7940  C CA   . SER C 3  4   ? 106.736 9.693   10.266  1.00 29.18 4   C 1 
ATOM   7941  C C    . SER C 3  4   ? 105.269 10.109  10.291  1.00 28.09 4   C 1 
ATOM   7942  O O    . SER C 3  4   ? 104.469 9.604   11.075  1.00 27.09 4   C 1 
ATOM   7943  C CB   . SER C 3  4   ? 106.888 8.193   9.992   1.00 27.69 4   C 1 
ATOM   7944  O OG   . SER C 3  4   ? 106.560 7.435   11.136  1.00 26.38 4   C 1 
ATOM   7945  N N    . SER C 3  5   ? 104.989 11.090  9.463   1.00 28.02 5   C 1 
ATOM   7946  C CA   . SER C 3  5   ? 103.646 11.638  9.281   1.00 30.20 5   C 1 
ATOM   7947  C C    . SER C 3  5   ? 102.821 10.693  8.403   1.00 29.16 5   C 1 
ATOM   7948  O O    . SER C 3  5   ? 102.608 10.986  7.228   1.00 27.30 5   C 1 
ATOM   7949  C CB   . SER C 3  5   ? 103.757 13.033  8.656   1.00 28.66 5   C 1 
ATOM   7950  O OG   . SER C 3  5   ? 104.492 12.992  7.448   1.00 27.71 5   C 1 
ATOM   7951  N N    . ASP C 3  6   ? 102.450 9.557   8.965   1.00 28.67 6   C 1 
ATOM   7952  C CA   . ASP C 3  6   ? 101.627 8.613   8.206   1.00 30.00 6   C 1 
ATOM   7953  C C    . ASP C 3  6   ? 100.281 9.259   7.876   1.00 29.04 6   C 1 
ATOM   7954  O O    . ASP C 3  6   ? 99.362  9.363   8.690   1.00 27.31 6   C 1 
ATOM   7955  C CB   . ASP C 3  6   ? 101.484 7.273   8.945   1.00 27.78 6   C 1 
ATOM   7956  C CG   . ASP C 3  6   ? 102.679 6.343   8.716   1.00 24.95 6   C 1 
ATOM   7957  O OD1  . ASP C 3  6   ? 103.314 6.441   7.650   1.00 24.89 6   C 1 
ATOM   7958  O OD2  . ASP C 3  6   ? 102.934 5.522   9.619   1.00 27.03 6   C 1 
ATOM   7959  N N    . THR C 3  7   ? 100.238 9.761   6.665   1.00 26.70 7   C 1 
ATOM   7960  C CA   . THR C 3  7   ? 99.048  10.358  6.062   1.00 27.34 7   C 1 
ATOM   7961  C C    . THR C 3  7   ? 98.044  9.248   5.781   1.00 26.34 7   C 1 
ATOM   7962  O O    . THR C 3  7   ? 98.060  8.655   4.702   1.00 24.90 7   C 1 
ATOM   7963  C CB   . THR C 3  7   ? 99.408  11.095  4.767   1.00 25.45 7   C 1 
ATOM   7964  O OG1  . THR C 3  7   ? 100.265 10.325  3.965   1.00 24.30 7   C 1 
ATOM   7965  C CG2  . THR C 3  7   ? 100.110 12.423  5.042   1.00 25.72 7   C 1 
ATOM   7966  N N    . ASN C 3  8   ? 97.220  8.965   6.771   1.00 25.13 8   C 1 
ATOM   7967  C CA   . ASN C 3  8   ? 96.111  8.033   6.584   1.00 25.88 8   C 1 
ATOM   7968  C C    . ASN C 3  8   ? 95.191  8.577   5.492   1.00 24.76 8   C 1 
ATOM   7969  O O    . ASN C 3  8   ? 94.374  9.468   5.721   1.00 23.83 8   C 1 
ATOM   7970  C CB   . ASN C 3  8   ? 95.378  7.803   7.916   1.00 24.55 8   C 1 
ATOM   7971  C CG   . ASN C 3  8   ? 95.986  6.671   8.733   1.00 21.97 8   C 1 
ATOM   7972  O OD1  . ASN C 3  8   ? 96.582  5.749   8.221   1.00 22.42 8   C 1 
ATOM   7973  N ND2  . ASN C 3  8   ? 95.805  6.691   10.031  1.00 24.69 8   C 1 
ATOM   7974  N N    . GLY C 3  9   ? 95.386  8.068   4.288   1.00 26.60 9   C 1 
ATOM   7975  C CA   . GLY C 3  9   ? 94.568  8.409   3.137   1.00 28.49 9   C 1 
ATOM   7976  C C    . GLY C 3  9   ? 93.159  7.888   3.361   1.00 28.22 9   C 1 
ATOM   7977  O O    . GLY C 3  9   ? 92.903  6.705   3.161   1.00 26.81 9   C 1 
ATOM   7978  N N    . TYR C 3  10  ? 92.309  8.793   3.801   1.00 24.74 10  C 1 
ATOM   7979  C CA   . TYR C 3  10  ? 90.880  8.506   3.800   1.00 26.58 10  C 1 
ATOM   7980  C C    . TYR C 3  10  ? 90.470  8.276   2.348   1.00 25.05 10  C 1 
ATOM   7981  O O    . TYR C 3  10  ? 90.379  9.208   1.558   1.00 24.30 10  C 1 
ATOM   7982  C CB   . TYR C 3  10  ? 90.099  9.650   4.456   1.00 25.84 10  C 1 
ATOM   7983  C CG   . TYR C 3  10  ? 89.970  9.508   5.961   1.00 25.81 10  C 1 
ATOM   7984  C CD1  . TYR C 3  10  ? 88.828  8.881   6.500   1.00 26.01 10  C 1 
ATOM   7985  C CD2  . TYR C 3  10  ? 90.975  9.981   6.820   1.00 27.15 10  C 1 
ATOM   7986  C CE1  . TYR C 3  10  ? 88.689  8.737   7.891   1.00 24.31 10  C 1 
ATOM   7987  C CE2  . TYR C 3  10  ? 90.844  9.830   8.212   1.00 26.84 10  C 1 
ATOM   7988  C CZ   . TYR C 3  10  ? 89.698  9.210   8.744   1.00 28.49 10  C 1 
ATOM   7989  O OH   . TYR C 3  10  ? 89.561  9.071   10.100  1.00 30.47 10  C 1 
ATOM   7990  N N    . LEU C 3  11  ? 90.314  7.017   1.998   1.00 24.71 11  C 1 
ATOM   7991  C CA   . LEU C 3  11  ? 89.790  6.638   0.695   1.00 28.55 11  C 1 
ATOM   7992  C C    . LEU C 3  11  ? 88.365  7.177   0.599   1.00 27.77 11  C 1 
ATOM   7993  O O    . LEU C 3  11  ? 87.465  6.691   1.283   1.00 27.31 11  C 1 
ATOM   7994  C CB   . LEU C 3  11  ? 89.825  5.105   0.539   1.00 27.63 11  C 1 
ATOM   7995  C CG   . LEU C 3  11  ? 91.178  4.567   0.027   1.00 25.59 11  C 1 
ATOM   7996  C CD1  . LEU C 3  11  ? 91.334  3.088   0.360   1.00 25.39 11  C 1 
ATOM   7997  C CD2  . LEU C 3  11  ? 91.293  4.733   -1.494  1.00 29.81 11  C 1 
ATOM   7998  N N    . ASP C 3  12  ? 88.203  8.186   -0.249  1.00 30.71 12  C 1 
ATOM   7999  C CA   . ASP C 3  12  ? 86.890  8.661   -0.677  1.00 31.83 12  C 1 
ATOM   8000  C C    . ASP C 3  12  ? 86.169  7.512   -1.382  1.00 30.27 12  C 1 
ATOM   8001  O O    . ASP C 3  12  ? 86.325  7.283   -2.584  1.00 29.39 12  C 1 
ATOM   8002  C CB   . ASP C 3  12  ? 87.030  9.881   -1.603  1.00 29.93 12  C 1 
ATOM   8003  C CG   . ASP C 3  12  ? 87.167  11.216  -0.870  1.00 27.39 12  C 1 
ATOM   8004  O OD1  . ASP C 3  12  ? 86.532  11.365  0.193   1.00 28.06 12  C 1 
ATOM   8005  O OD2  . ASP C 3  12  ? 87.865  12.095  -1.415  1.00 30.99 12  C 1 
ATOM   8006  N N    . SER C 3  13  ? 85.443  6.733   -0.617  1.00 32.13 13  C 1 
ATOM   8007  C CA   . SER C 3  13  ? 84.590  5.704   -1.196  1.00 33.50 13  C 1 
ATOM   8008  C C    . SER C 3  13  ? 83.505  6.417   -1.987  1.00 31.96 13  C 1 
ATOM   8009  O O    . SER C 3  13  ? 82.580  6.984   -1.405  1.00 30.94 13  C 1 
ATOM   8010  C CB   . SER C 3  13  ? 84.010  4.793   -0.113  1.00 31.24 13  C 1 
ATOM   8011  O OG   . SER C 3  13  ? 83.288  5.521   0.848   1.00 30.29 13  C 1 
ATOM   8012  N N    . ALA C 3  14  ? 83.659  6.412   -3.295  1.00 32.07 14  C 1 
ATOM   8013  C CA   . ALA C 3  14  ? 82.680  6.980   -4.204  1.00 36.32 14  C 1 
ATOM   8014  C C    . ALA C 3  14  ? 81.322  6.345   -3.899  1.00 35.51 14  C 1 
ATOM   8015  O O    . ALA C 3  14  ? 81.134  5.143   -4.093  1.00 34.15 14  C 1 
ATOM   8016  C CB   . ALA C 3  14  ? 83.126  6.724   -5.645  1.00 33.90 14  C 1 
ATOM   8017  N N    . ALA C 3  15  ? 80.432  7.162   -3.374  1.00 33.44 15  C 1 
ATOM   8018  C CA   . ALA C 3  15  ? 79.073  6.728   -3.098  1.00 36.24 15  C 1 
ATOM   8019  C C    . ALA C 3  15  ? 78.463  6.284   -4.426  1.00 35.64 15  C 1 
ATOM   8020  O O    . ALA C 3  15  ? 78.216  7.105   -5.306  1.00 34.62 15  C 1 
ATOM   8021  C CB   . ALA C 3  15  ? 78.300  7.876   -2.441  1.00 34.16 15  C 1 
ATOM   8022  N N    . ALA C 3  16  ? 78.309  4.982   -4.578  1.00 34.36 16  C 1 
ATOM   8023  C CA   . ALA C 3  16  ? 77.717  4.429   -5.784  1.00 37.72 16  C 1 
ATOM   8024  C C    . ALA C 3  16  ? 76.340  5.065   -5.959  1.00 37.42 16  C 1 
ATOM   8025  O O    . ALA C 3  16  ? 75.516  5.012   -5.046  1.00 36.61 16  C 1 
ATOM   8026  C CB   . ALA C 3  16  ? 77.642  2.906   -5.659  1.00 35.55 16  C 1 
ATOM   8027  N N    . GLU C 3  17  ? 76.128  5.680   -7.099  1.00 32.55 17  C 1 
ATOM   8028  C CA   . GLU C 3  17  ? 74.810  6.211   -7.438  1.00 35.89 17  C 1 
ATOM   8029  C C    . GLU C 3  17  ? 73.779  5.106   -7.229  1.00 34.03 17  C 1 
ATOM   8030  O O    . GLU C 3  17  ? 73.951  4.004   -7.752  1.00 33.94 17  C 1 
ATOM   8031  C CB   . GLU C 3  17  ? 74.741  6.702   -8.890  1.00 34.77 17  C 1 
ATOM   8032  C CG   . GLU C 3  17  ? 75.401  8.063   -9.119  1.00 34.26 17  C 1 
ATOM   8033  C CD   . GLU C 3  17  ? 75.141  8.616   -10.535 1.00 32.92 17  C 1 
ATOM   8034  O OE1  . GLU C 3  17  ? 75.196  9.853   -10.699 1.00 30.12 17  C 1 
ATOM   8035  O OE2  . GLU C 3  17  ? 74.873  7.801   -11.451 1.00 35.43 17  C 1 
ATOM   8036  N N    . PRO C 3  18  ? 72.760  5.359   -6.423  1.00 35.10 18  C 1 
ATOM   8037  C CA   . PRO C 3  18  ? 71.767  4.335   -6.153  1.00 37.90 18  C 1 
ATOM   8038  C C    . PRO C 3  18  ? 71.179  3.916   -7.495  1.00 38.05 18  C 1 
ATOM   8039  O O    . PRO C 3  18  ? 70.646  4.752   -8.227  1.00 36.21 18  C 1 
ATOM   8040  C CB   . PRO C 3  18  ? 70.745  4.974   -5.211  1.00 34.52 18  C 1 
ATOM   8041  C CG   . PRO C 3  18  ? 70.892  6.469   -5.474  1.00 35.64 18  C 1 
ATOM   8042  C CD   . PRO C 3  18  ? 72.366  6.629   -5.843  1.00 42.37 18  C 1 
ATOM   8043  N N    . ALA C 3  19  ? 71.350  2.649   -7.815  1.00 35.78 19  C 1 
ATOM   8044  C CA   . ALA C 3  19  ? 70.900  2.111   -9.086  1.00 39.43 19  C 1 
ATOM   8045  C C    . ALA C 3  19  ? 69.445  2.530   -9.286  1.00 39.12 19  C 1 
ATOM   8046  O O    . ALA C 3  19  ? 68.598  2.278   -8.426  1.00 38.46 19  C 1 
ATOM   8047  C CB   . ALA C 3  19  ? 71.064  0.588   -9.083  1.00 37.10 19  C 1 
ATOM   8048  N N    . ALA C 3  20  ? 69.214  3.213   -10.387 1.00 36.45 20  C 1 
ATOM   8049  C CA   . ALA C 3  20  ? 67.886  3.695   -10.728 1.00 43.14 20  C 1 
ATOM   8050  C C    . ALA C 3  20  ? 66.935  2.502   -10.643 1.00 43.43 20  C 1 
ATOM   8051  O O    . ALA C 3  20  ? 67.090  1.542   -11.395 1.00 42.13 20  C 1 
ATOM   8052  C CB   . ALA C 3  20  ? 67.916  4.301   -12.133 1.00 40.71 20  C 1 
ATOM   8053  N N    . ARG C 3  21  ? 66.014  2.542   -9.682  1.00 33.13 21  C 1 
ATOM   8054  C CA   . ARG C 3  21  ? 65.038  1.462   -9.530  1.00 38.39 21  C 1 
ATOM   8055  C C    . ARG C 3  21  ? 64.431  1.244   -10.904 1.00 36.85 21  C 1 
ATOM   8056  O O    . ARG C 3  21  ? 64.015  2.229   -11.510 1.00 36.75 21  C 1 
ATOM   8057  C CB   . ARG C 3  21  ? 63.937  1.805   -8.523  1.00 38.04 21  C 1 
ATOM   8058  C CG   . ARG C 3  21  ? 64.393  1.600   -7.074  1.00 38.19 21  C 1 
ATOM   8059  C CD   . ARG C 3  21  ? 63.213  1.840   -6.124  1.00 38.20 21  C 1 
ATOM   8060  N NE   . ARG C 3  21  ? 63.594  1.613   -4.720  1.00 34.56 21  C 1 
ATOM   8061  C CZ   . ARG C 3  21  ? 62.800  1.714   -3.661  1.00 33.02 21  C 1 
ATOM   8062  N NH1  . ARG C 3  21  ? 61.538  2.044   -3.788  1.00 31.91 21  C 1 
ATOM   8063  N NH2  . ARG C 3  21  ? 63.256  1.482   -2.464  1.00 30.73 21  C 1 
ATOM   8064  N N    . PRO C 3  22  ? 64.455  0.025   -11.412 1.00 37.31 22  C 1 
ATOM   8065  C CA   . PRO C 3  22  ? 63.931  -0.228  -12.737 1.00 41.05 22  C 1 
ATOM   8066  C C    . PRO C 3  22  ? 62.532  0.364   -12.763 1.00 42.44 22  C 1 
ATOM   8067  O O    . PRO C 3  22  ? 61.716  0.043   -11.892 1.00 40.83 22  C 1 
ATOM   8068  C CB   . PRO C 3  22  ? 63.956  -1.752  -12.921 1.00 37.36 22  C 1 
ATOM   8069  C CG   . PRO C 3  22  ? 63.969  -2.294  -11.494 1.00 39.04 22  C 1 
ATOM   8070  C CD   . PRO C 3  22  ? 64.717  -1.216  -10.708 1.00 45.86 22  C 1 
ATOM   8071  N N    . ARG C 3  23  ? 62.293  1.313   -13.657 1.00 38.31 23  C 1 
ATOM   8072  C CA   . ARG C 3  23  ? 60.956  1.850   -13.865 1.00 43.69 23  C 1 
ATOM   8073  C C    . ARG C 3  23  ? 60.107  0.647   -14.213 1.00 42.92 23  C 1 
ATOM   8074  O O    . ARG C 3  23  ? 60.275  0.094   -15.292 1.00 42.09 23  C 1 
ATOM   8075  C CB   . ARG C 3  23  ? 60.910  2.891   -14.995 1.00 42.29 23  C 1 
ATOM   8076  C CG   . ARG C 3  23  ? 61.332  4.304   -14.558 1.00 41.59 23  C 1 
ATOM   8077  C CD   . ARG C 3  23  ? 61.142  5.284   -15.726 1.00 40.82 23  C 1 
ATOM   8078  N NE   . ARG C 3  23  ? 61.440  6.676   -15.340 1.00 36.77 23  C 1 
ATOM   8079  C CZ   . ARG C 3  23  ? 61.333  7.745   -16.123 1.00 34.74 23  C 1 
ATOM   8080  N NH1  . ARG C 3  23  ? 60.949  7.643   -17.369 1.00 33.77 23  C 1 
ATOM   8081  N NH2  . ARG C 3  23  ? 61.612  8.932   -15.669 1.00 32.11 23  C 1 
ATOM   8082  N N    . GLU C 3  24  ? 59.298  0.200   -13.266 1.00 39.15 24  C 1 
ATOM   8083  C CA   . GLU C 3  24  ? 58.280  -0.791  -13.585 1.00 41.81 24  C 1 
ATOM   8084  C C    . GLU C 3  24  ? 57.579  -0.265  -14.827 1.00 40.62 24  C 1 
ATOM   8085  O O    . GLU C 3  24  ? 57.171  0.903   -14.835 1.00 39.83 24  C 1 
ATOM   8086  C CB   . GLU C 3  24  ? 57.270  -0.975  -12.453 1.00 39.84 24  C 1 
ATOM   8087  C CG   . GLU C 3  24  ? 57.781  -1.868  -11.319 1.00 38.27 24  C 1 
ATOM   8088  C CD   . GLU C 3  24  ? 56.684  -2.179  -10.281 1.00 36.97 24  C 1 
ATOM   8089  O OE1  . GLU C 3  24  ? 56.848  -3.178  -9.550  1.00 34.39 24  C 1 
ATOM   8090  O OE2  . GLU C 3  24  ? 55.684  -1.421  -10.219 1.00 37.52 24  C 1 
ATOM   8091  N N    . PRO C 3  25  ? 57.562  -1.027  -15.897 1.00 46.47 25  C 1 
ATOM   8092  C CA   . PRO C 3  25  ? 57.268  -0.480  -17.208 1.00 48.72 25  C 1 
ATOM   8093  C C    . PRO C 3  25  ? 55.920  0.232   -17.144 1.00 50.12 25  C 1 
ATOM   8094  O O    . PRO C 3  25  ? 54.924  -0.368  -16.734 1.00 47.35 25  C 1 
ATOM   8095  C CB   . PRO C 3  25  ? 57.290  -1.678  -18.171 1.00 44.45 25  C 1 
ATOM   8096  C CG   . PRO C 3  25  ? 57.115  -2.893  -17.258 1.00 44.83 25  C 1 
ATOM   8097  C CD   . PRO C 3  25  ? 57.763  -2.456  -15.951 1.00 49.59 25  C 1 
ATOM   8098  N N    . GLU C 3  26  ? 55.878  1.502   -17.554 1.00 54.05 26  C 1 
ATOM   8099  C CA   . GLU C 3  26  ? 54.646  2.308   -17.563 1.00 55.84 26  C 1 
ATOM   8100  C C    . GLU C 3  26  ? 53.509  1.596   -18.304 1.00 55.27 26  C 1 
ATOM   8101  O O    . GLU C 3  26  ? 52.338  1.830   -18.020 1.00 53.02 26  C 1 
ATOM   8102  C CB   . GLU C 3  26  ? 54.888  3.654   -18.258 1.00 52.60 26  C 1 
ATOM   8103  C CG   . GLU C 3  26  ? 55.648  4.695   -17.427 1.00 48.91 26  C 1 
ATOM   8104  C CD   . GLU C 3  26  ? 55.694  6.065   -18.134 1.00 46.14 26  C 1 
ATOM   8105  O OE1  . GLU C 3  26  ? 55.951  7.070   -17.437 1.00 41.05 26  C 1 
ATOM   8106  O OE2  . GLU C 3  26  ? 55.470  6.110   -19.371 1.00 44.12 26  C 1 
ATOM   8107  N N    . ALA C 3  27  ? 53.872  0.697   -19.204 1.00 59.95 27  C 1 
ATOM   8108  C CA   . ALA C 3  27  ? 52.938  -0.190  -19.873 1.00 64.68 27  C 1 
ATOM   8109  C C    . ALA C 3  27  ? 52.168  -1.062  -18.875 1.00 66.48 27  C 1 
ATOM   8110  O O    . ALA C 3  27  ? 50.949  -1.153  -18.976 1.00 62.98 27  C 1 
ATOM   8111  C CB   . ALA C 3  27  ? 53.709  -1.037  -20.888 1.00 61.38 27  C 1 
ATOM   8112  N N    . ALA C 3  28  ? 52.831  -1.649  -17.877 1.00 62.66 28  C 1 
ATOM   8113  C CA   . ALA C 3  28  ? 52.154  -2.424  -16.841 1.00 63.72 28  C 1 
ATOM   8114  C C    . ALA C 3  28  ? 51.244  -1.525  -15.994 1.00 65.36 28  C 1 
ATOM   8115  O O    . ALA C 3  28  ? 50.091  -1.869  -15.743 1.00 60.66 28  C 1 
ATOM   8116  C CB   . ALA C 3  28  ? 53.189  -3.155  -15.979 1.00 59.93 28  C 1 
ATOM   8117  N N    . GLY C 3  29  ? 51.716  -0.327  -15.643 1.00 66.21 29  C 1 
ATOM   8118  C CA   . GLY C 3  29  ? 50.906  0.678   -14.955 1.00 69.19 29  C 1 
ATOM   8119  C C    . GLY C 3  29  ? 49.718  1.159   -15.787 1.00 71.76 29  C 1 
ATOM   8120  O O    . GLY C 3  29  ? 48.606  1.282   -15.269 1.00 66.32 29  C 1 
ATOM   8121  N N    . ARG C 3  30  ? 49.915  1.375   -17.090 1.00 72.87 30  C 1 
ATOM   8122  C CA   . ARG C 3  30  ? 48.817  1.683   -18.020 1.00 77.68 30  C 1 
ATOM   8123  C C    . ARG C 3  30  ? 47.846  0.519   -18.133 1.00 80.48 30  C 1 
ATOM   8124  O O    . ARG C 3  30  ? 46.649  0.749   -18.085 1.00 75.67 30  C 1 
ATOM   8125  C CB   . ARG C 3  30  ? 49.332  2.065   -19.412 1.00 73.01 30  C 1 
ATOM   8126  C CG   . ARG C 3  30  ? 49.677  3.556   -19.508 1.00 63.80 30  C 1 
ATOM   8127  C CD   . ARG C 3  30  ? 50.056  3.914   -20.949 1.00 60.12 30  C 1 
ATOM   8128  N NE   . ARG C 3  30  ? 50.328  5.355   -21.105 1.00 52.57 30  C 1 
ATOM   8129  C CZ   . ARG C 3  30  ? 50.589  5.982   -22.241 1.00 46.68 30  C 1 
ATOM   8130  N NH1  . ARG C 3  30  ? 50.629  5.343   -23.385 1.00 43.64 30  C 1 
ATOM   8131  N NH2  . ARG C 3  30  ? 50.817  7.263   -22.249 1.00 42.27 30  C 1 
ATOM   8132  N N    . THR C 3  31  ? 48.373  -0.691  -18.242 1.00 76.74 31  C 1 
ATOM   8133  C CA   . THR C 3  31  ? 47.527  -1.888  -18.335 1.00 79.96 31  C 1 
ATOM   8134  C C    . THR C 3  31  ? 46.748  -2.093  -17.040 1.00 82.08 31  C 1 
ATOM   8135  O O    . THR C 3  31  ? 45.545  -2.304  -17.087 1.00 77.31 31  C 1 
ATOM   8136  C CB   . THR C 3  31  ? 48.335  -3.146  -18.686 1.00 76.21 31  C 1 
ATOM   8137  O OG1  . THR C 3  31  ? 49.244  -2.885  -19.717 1.00 65.29 31  C 1 
ATOM   8138  C CG2  . THR C 3  31  ? 47.434  -4.271  -19.196 1.00 62.73 31  C 1 
ATOM   8139  N N    . GLN C 3  32  ? 47.381  -1.925  -15.876 1.00 78.92 32  C 1 
ATOM   8140  C CA   . GLN C 3  32  ? 46.687  -1.974  -14.588 1.00 78.66 32  C 1 
ATOM   8141  C C    . GLN C 3  32  ? 45.669  -0.840  -14.419 1.00 80.85 32  C 1 
ATOM   8142  O O    . GLN C 3  32  ? 44.579  -1.078  -13.908 1.00 75.85 32  C 1 
ATOM   8143  C CB   . GLN C 3  32  ? 47.693  -1.948  -13.432 1.00 74.54 32  C 1 
ATOM   8144  C CG   . GLN C 3  32  ? 47.745  -3.278  -12.677 1.00 65.34 32  C 1 
ATOM   8145  C CD   . GLN C 3  32  ? 48.638  -3.218  -11.439 1.00 58.71 32  C 1 
ATOM   8146  O OE1  . GLN C 3  32  ? 49.115  -2.170  -11.029 1.00 52.43 32  C 1 
ATOM   8147  N NE2  . GLN C 3  32  ? 48.868  -4.330  -10.776 1.00 50.06 32  C 1 
ATOM   8148  N N    . ARG C 3  33  ? 46.002  0.384   -14.858 1.00 79.75 33  C 1 
ATOM   8149  C CA   . ARG C 3  33  ? 45.034  1.489   -14.879 1.00 80.83 33  C 1 
ATOM   8150  C C    . ARG C 3  33  ? 43.885  1.195   -15.829 1.00 82.40 33  C 1 
ATOM   8151  O O    . ARG C 3  33  ? 42.749  1.445   -15.463 1.00 77.70 33  C 1 
ATOM   8152  C CB   . ARG C 3  33  ? 45.694  2.822   -15.257 1.00 77.02 33  C 1 
ATOM   8153  C CG   . ARG C 3  33  ? 46.269  3.553   -14.037 1.00 67.43 33  C 1 
ATOM   8154  C CD   . ARG C 3  33  ? 46.808  4.916   -14.470 1.00 63.88 33  C 1 
ATOM   8155  N NE   . ARG C 3  33  ? 47.309  5.704   -13.324 1.00 55.22 33  C 1 
ATOM   8156  C CZ   . ARG C 3  33  ? 47.830  6.924   -13.387 1.00 49.94 33  C 1 
ATOM   8157  N NH1  . ARG C 3  33  ? 47.948  7.564   -14.521 1.00 46.33 33  C 1 
ATOM   8158  N NH2  . ARG C 3  33  ? 48.245  7.527   -12.306 1.00 44.12 33  C 1 
ATOM   8159  N N    . CYS C 3  34  ? 44.189  0.650   -16.994 1.00 80.51 34  C 1 
ATOM   8160  C CA   . CYS C 3  34  ? 43.173  0.261   -17.965 1.00 81.19 34  C 1 
ATOM   8161  C C    . CYS C 3  34  ? 42.286  -0.857  -17.403 1.00 82.52 34  C 1 
ATOM   8162  O O    . CYS C 3  34  ? 41.069  -0.751  -17.459 1.00 78.42 34  C 1 
ATOM   8163  C CB   . CYS C 3  34  ? 43.852  -0.133  -19.279 1.00 77.25 34  C 1 
ATOM   8164  S SG   . CYS C 3  34  ? 42.629  -0.139  -20.616 1.00 63.06 34  C 1 
ATOM   8165  N N    . VAL C 3  35  ? 42.878  -1.859  -16.760 1.00 81.57 35  C 1 
ATOM   8166  C CA   . VAL C 3  35  ? 42.118  -2.935  -16.097 1.00 82.67 35  C 1 
ATOM   8167  C C    . VAL C 3  35  ? 41.285  -2.399  -14.928 1.00 83.47 35  C 1 
ATOM   8168  O O    . VAL C 3  35  ? 40.128  -2.788  -14.776 1.00 80.43 35  C 1 
ATOM   8169  C CB   . VAL C 3  35  ? 43.051  -4.074  -15.645 1.00 80.10 35  C 1 
ATOM   8170  C CG1  . VAL C 3  35  ? 42.332  -5.124  -14.788 1.00 70.67 35  C 1 
ATOM   8171  C CG2  . VAL C 3  35  ? 43.631  -4.814  -16.858 1.00 70.41 35  C 1 
ATOM   8172  N N    . ARG C 3  36  ? 41.829  -1.478  -14.117 1.00 81.67 36  C 1 
ATOM   8173  C CA   . ARG C 3  36  ? 41.040  -0.819  -13.063 1.00 80.72 36  C 1 
ATOM   8174  C C    . ARG C 3  36  ? 39.921  0.041   -13.636 1.00 81.10 36  C 1 
ATOM   8175  O O    . ARG C 3  36  ? 38.830  0.048   -13.077 1.00 77.22 36  C 1 
ATOM   8176  C CB   . ARG C 3  36  ? 41.931  0.038   -12.148 1.00 77.54 36  C 1 
ATOM   8177  C CG   . ARG C 3  36  ? 42.509  -0.772  -10.977 1.00 68.15 36  C 1 
ATOM   8178  C CD   . ARG C 3  36  ? 43.265  0.164   -10.033 1.00 63.61 36  C 1 
ATOM   8179  N NE   . ARG C 3  36  ? 43.747  -0.549  -8.826  1.00 55.41 36  C 1 
ATOM   8180  C CZ   . ARG C 3  36  ? 44.440  -0.014  -7.825  1.00 48.90 36  C 1 
ATOM   8181  N NH1  . ARG C 3  36  ? 44.779  1.248   -7.819  1.00 45.88 36  C 1 
ATOM   8182  N NH2  . ARG C 3  36  ? 44.802  -0.747  -6.810  1.00 43.27 36  C 1 
ATOM   8183  N N    . PHE C 3  37  ? 40.203  0.754   -14.721 1.00 83.63 37  C 1 
ATOM   8184  C CA   . PHE C 3  37  ? 39.194  1.539   -15.420 1.00 82.33 37  C 1 
ATOM   8185  C C    . PHE C 3  37  ? 38.112  0.631   -16.006 1.00 83.60 37  C 1 
ATOM   8186  O O    . PHE C 3  37  ? 36.936  0.859   -15.753 1.00 79.94 37  C 1 
ATOM   8187  C CB   . PHE C 3  37  ? 39.864  2.395   -16.495 1.00 78.57 37  C 1 
ATOM   8188  C CG   . PHE C 3  37  ? 38.889  3.290   -17.230 1.00 73.87 37  C 1 
ATOM   8189  C CD1  . PHE C 3  37  ? 38.327  2.888   -18.457 1.00 66.15 37  C 1 
ATOM   8190  C CD2  . PHE C 3  37  ? 38.514  4.531   -16.671 1.00 66.62 37  C 1 
ATOM   8191  C CE1  . PHE C 3  37  ? 37.411  3.721   -19.120 1.00 62.01 37  C 1 
ATOM   8192  C CE2  . PHE C 3  37  ? 37.597  5.365   -17.336 1.00 61.31 37  C 1 
ATOM   8193  C CZ   . PHE C 3  37  ? 37.049  4.957   -18.560 1.00 59.68 37  C 1 
ATOM   8194  N N    . LEU C 3  38  ? 38.510  -0.437  -16.685 1.00 81.97 38  C 1 
ATOM   8195  C CA   . LEU C 3  38  ? 37.592  -1.441  -17.220 1.00 81.35 38  C 1 
ATOM   8196  C C    . LEU C 3  38  ? 36.744  -2.090  -16.119 1.00 81.78 38  C 1 
ATOM   8197  O O    . LEU C 3  38  ? 35.546  -2.248  -16.302 1.00 79.44 38  C 1 
ATOM   8198  C CB   . LEU C 3  38  ? 38.388  -2.511  -17.988 1.00 79.65 38  C 1 
ATOM   8199  C CG   . LEU C 3  38  ? 38.909  -2.058  -19.364 1.00 73.59 38  C 1 
ATOM   8200  C CD1  . LEU C 3  38  ? 39.920  -3.073  -19.884 1.00 65.86 38  C 1 
ATOM   8201  C CD2  . LEU C 3  38  ? 37.786  -1.948  -20.384 1.00 68.11 38  C 1 
ATOM   8202  N N    . ARG C 3  39  ? 37.338  -2.403  -14.963 1.00 78.97 39  C 1 
ATOM   8203  C CA   . ARG C 3  39  ? 36.569  -2.924  -13.817 1.00 77.93 39  C 1 
ATOM   8204  C C    . ARG C 3  39  ? 35.581  -1.899  -13.266 1.00 78.55 39  C 1 
ATOM   8205  O O    . ARG C 3  39  ? 34.456  -2.265  -12.968 1.00 74.93 39  C 1 
ATOM   8206  C CB   . ARG C 3  39  ? 37.496  -3.412  -12.696 1.00 74.24 39  C 1 
ATOM   8207  C CG   . ARG C 3  39  ? 37.938  -4.866  -12.901 1.00 64.51 39  C 1 
ATOM   8208  C CD   . ARG C 3  39  ? 38.733  -5.336  -11.683 1.00 59.81 39  C 1 
ATOM   8209  N NE   . ARG C 3  39  ? 39.066  -6.774  -11.765 1.00 52.35 39  C 1 
ATOM   8210  C CZ   . ARG C 3  39  ? 39.731  -7.477  -10.856 1.00 45.90 39  C 1 
ATOM   8211  N NH1  . ARG C 3  39  ? 40.194  -6.930  -9.763  1.00 42.13 39  C 1 
ATOM   8212  N NH2  . ARG C 3  39  ? 39.942  -8.749  -11.036 1.00 41.14 39  C 1 
ATOM   8213  N N    . ARG C 3  40  ? 35.992  -0.636  -13.147 1.00 76.41 40  C 1 
ATOM   8214  C CA   . ARG C 3  40  ? 35.096  0.434   -12.683 1.00 75.11 40  C 1 
ATOM   8215  C C    . ARG C 3  40  ? 33.998  0.754   -13.689 1.00 77.11 40  C 1 
ATOM   8216  O O    . ARG C 3  40  ? 32.900  1.095   -13.282 1.00 72.05 40  C 1 
ATOM   8217  C CB   . ARG C 3  40  ? 35.890  1.706   -12.353 1.00 69.96 40  C 1 
ATOM   8218  C CG   . ARG C 3  40  ? 36.137  1.846   -10.848 1.00 61.25 40  C 1 
ATOM   8219  C CD   . ARG C 3  40  ? 36.774  3.202   -10.552 1.00 57.42 40  C 1 
ATOM   8220  N NE   . ARG C 3  40  ? 36.821  3.465   -9.098  1.00 49.21 40  C 1 
ATOM   8221  C CZ   . ARG C 3  40  ? 37.266  4.575   -8.525  1.00 43.97 40  C 1 
ATOM   8222  N NH1  . ARG C 3  40  ? 37.765  5.555   -9.228  1.00 40.14 40  C 1 
ATOM   8223  N NH2  . ARG C 3  40  ? 37.206  4.718   -7.229  1.00 37.80 40  C 1 
ATOM   8224  N N    . GLN C 3  41  ? 34.315  0.640   -14.969 1.00 80.69 41  C 1 
ATOM   8225  C CA   . GLN C 3  41  ? 33.387  0.935   -16.054 1.00 81.61 41  C 1 
ATOM   8226  C C    . GLN C 3  41  ? 32.715  -0.319  -16.626 1.00 84.53 41  C 1 
ATOM   8227  O O    . GLN C 3  41  ? 32.082  -0.249  -17.669 1.00 80.41 41  C 1 
ATOM   8228  C CB   . GLN C 3  41  ? 34.110  1.751   -17.136 1.00 77.00 41  C 1 
ATOM   8229  C CG   . GLN C 3  41  ? 34.663  3.103   -16.635 1.00 70.50 41  C 1 
ATOM   8230  C CD   . GLN C 3  41  ? 33.591  4.097   -16.189 1.00 65.69 41  C 1 
ATOM   8231  O OE1  . GLN C 3  41  ? 32.404  3.872   -16.276 1.00 58.31 41  C 1 
ATOM   8232  N NE2  . GLN C 3  41  ? 33.983  5.244   -15.685 1.00 56.50 41  C 1 
ATOM   8233  N N    . ALA C 3  42  ? 32.846  -1.458  -15.961 1.00 86.30 42  C 1 
ATOM   8234  C CA   . ALA C 3  42  ? 32.323  -2.731  -16.452 1.00 87.59 42  C 1 
ATOM   8235  C C    . ALA C 3  42  ? 30.837  -2.652  -16.823 1.00 89.07 42  C 1 
ATOM   8236  O O    . ALA C 3  42  ? 30.447  -3.067  -17.913 1.00 86.44 42  C 1 
ATOM   8237  C CB   . ALA C 3  42  ? 32.566  -3.808  -15.384 1.00 84.66 42  C 1 
ATOM   8238  N N    . LEU C 3  43  ? 30.019  -2.052  -15.955 1.00 87.71 43  C 1 
ATOM   8239  C CA   . LEU C 3  43  ? 28.585  -1.912  -16.199 1.00 88.62 43  C 1 
ATOM   8240  C C    . LEU C 3  43  ? 28.284  -1.028  -17.418 1.00 89.52 43  C 1 
ATOM   8241  O O    . LEU C 3  43  ? 27.427  -1.370  -18.229 1.00 87.44 43  C 1 
ATOM   8242  C CB   . LEU C 3  43  ? 27.923  -1.369  -14.924 1.00 87.07 43  C 1 
ATOM   8243  C CG   . LEU C 3  43  ? 26.391  -1.277  -15.022 1.00 81.06 43  C 1 
ATOM   8244  C CD1  . LEU C 3  43  ? 25.740  -2.648  -15.198 1.00 74.99 43  C 1 
ATOM   8245  C CD2  . LEU C 3  43  ? 25.841  -0.650  -13.744 1.00 75.41 43  C 1 
ATOM   8246  N N    . VAL C 3  44  ? 29.009  0.082   -17.580 1.00 88.79 44  C 1 
ATOM   8247  C CA   . VAL C 3  44  ? 28.853  0.979   -18.739 1.00 88.59 44  C 1 
ATOM   8248  C C    . VAL C 3  44  ? 29.232  0.258   -20.029 1.00 89.31 44  C 1 
ATOM   8249  O O    . VAL C 3  44  ? 28.484  0.294   -21.001 1.00 88.07 44  C 1 
ATOM   8250  C CB   . VAL C 3  44  ? 29.699  2.257   -18.575 1.00 87.09 44  C 1 
ATOM   8251  C CG1  . VAL C 3  44  ? 29.545  3.188   -19.782 1.00 78.79 44  C 1 
ATOM   8252  C CG2  . VAL C 3  44  ? 29.291  3.037   -17.322 1.00 79.91 44  C 1 
ATOM   8253  N N    . LEU C 3  45  ? 30.366  -0.438  -20.022 1.00 90.84 45  C 1 
ATOM   8254  C CA   . LEU C 3  45  ? 30.838  -1.192  -21.181 1.00 90.87 45  C 1 
ATOM   8255  C C    . LEU C 3  45  ? 29.875  -2.322  -21.553 1.00 91.32 45  C 1 
ATOM   8256  O O    . LEU C 3  45  ? 29.555  -2.487  -22.728 1.00 90.10 45  C 1 
ATOM   8257  C CB   . LEU C 3  45  ? 32.243  -1.744  -20.894 1.00 89.90 45  C 1 
ATOM   8258  C CG   . LEU C 3  45  ? 33.335  -0.659  -20.794 1.00 84.49 45  C 1 
ATOM   8259  C CD1  . LEU C 3  45  ? 34.626  -1.298  -20.296 1.00 77.60 45  C 1 
ATOM   8260  C CD2  . LEU C 3  45  ? 33.614  0.011   -22.137 1.00 77.44 45  C 1 
ATOM   8261  N N    . LEU C 3  46  ? 29.371  -3.048  -20.567 1.00 92.29 46  C 1 
ATOM   8262  C CA   . LEU C 3  46  ? 28.361  -4.084  -20.787 1.00 92.83 46  C 1 
ATOM   8263  C C    . LEU C 3  46  ? 27.059  -3.499  -21.342 1.00 93.16 46  C 1 
ATOM   8264  O O    . LEU C 3  46  ? 26.449  -4.102  -22.219 1.00 91.99 46  C 1 
ATOM   8265  C CB   . LEU C 3  46  ? 28.094  -4.829  -19.471 1.00 92.53 46  C 1 
ATOM   8266  C CG   . LEU C 3  46  ? 29.225  -5.785  -19.025 1.00 89.18 46  C 1 
ATOM   8267  C CD1  . LEU C 3  46  ? 28.936  -6.276  -17.606 1.00 83.73 46  C 1 
ATOM   8268  C CD2  . LEU C 3  46  ? 29.345  -6.995  -19.945 1.00 83.56 46  C 1 
ATOM   8269  N N    . THR C 3  47  ? 26.656  -2.314  -20.888 1.00 91.27 47  C 1 
ATOM   8270  C CA   . THR C 3  47  ? 25.444  -1.640  -21.379 1.00 90.75 47  C 1 
ATOM   8271  C C    . THR C 3  47  ? 25.600  -1.197  -22.834 1.00 91.13 47  C 1 
ATOM   8272  O O    . THR C 3  47  ? 24.728  -1.466  -23.658 1.00 89.57 47  C 1 
ATOM   8273  C CB   . THR C 3  47  ? 25.077  -0.445  -20.487 1.00 89.90 47  C 1 
ATOM   8274  O OG1  . THR C 3  47  ? 24.953  -0.849  -19.145 1.00 80.08 47  C 1 
ATOM   8275  C CG2  . THR C 3  47  ? 23.736  0.166   -20.871 1.00 79.14 47  C 1 
ATOM   8276  N N    . VAL C 3  48  ? 26.733  -0.575  -23.185 1.00 90.95 48  C 1 
ATOM   8277  C CA   . VAL C 3  48  ? 27.043  -0.202  -24.575 1.00 90.27 48  C 1 
ATOM   8278  C C    . VAL C 3  48  ? 27.127  -1.443  -25.463 1.00 91.24 48  C 1 
ATOM   8279  O O    . VAL C 3  48  ? 26.574  -1.457  -26.563 1.00 90.31 48  C 1 
ATOM   8280  C CB   . VAL C 3  48  ? 28.349  0.620   -24.648 1.00 88.78 48  C 1 
ATOM   8281  C CG1  . VAL C 3  48  ? 28.769  0.909   -26.093 1.00 81.92 48  C 1 
ATOM   8282  C CG2  . VAL C 3  48  ? 28.178  1.974   -23.950 1.00 81.89 48  C 1 
ATOM   8283  N N    . PHE C 3  49  ? 27.761  -2.501  -24.972 1.00 92.58 49  C 1 
ATOM   8284  C CA   . PHE C 3  49  ? 27.804  -3.778  -25.673 1.00 93.01 49  C 1 
ATOM   8285  C C    . PHE C 3  49  ? 26.401  -4.359  -25.874 1.00 93.67 49  C 1 
ATOM   8286  O O    . PHE C 3  49  ? 26.080  -4.797  -26.975 1.00 92.84 49  C 1 
ATOM   8287  C CB   . PHE C 3  49  ? 28.712  -4.738  -24.899 1.00 92.18 49  C 1 
ATOM   8288  C CG   . PHE C 3  49  ? 28.957  -6.038  -25.625 1.00 86.20 49  C 1 
ATOM   8289  C CD1  . PHE C 3  49  ? 28.287  -7.210  -25.240 1.00 77.18 49  C 1 
ATOM   8290  C CD2  . PHE C 3  49  ? 29.862  -6.079  -26.701 1.00 75.64 49  C 1 
ATOM   8291  C CE1  . PHE C 3  49  ? 28.537  -8.414  -25.915 1.00 71.46 49  C 1 
ATOM   8292  C CE2  . PHE C 3  49  ? 30.112  -7.281  -27.376 1.00 68.99 49  C 1 
ATOM   8293  C CZ   . PHE C 3  49  ? 29.452  -8.451  -26.980 1.00 70.85 49  C 1 
ATOM   8294  N N    . GLY C 3  50  ? 25.542  -4.278  -24.869 1.00 93.16 50  C 1 
ATOM   8295  C CA   . GLY C 3  50  ? 24.144  -4.686  -24.965 1.00 93.39 50  C 1 
ATOM   8296  C C    . GLY C 3  50  ? 23.370  -3.928  -26.046 1.00 94.07 50  C 1 
ATOM   8297  O O    . GLY C 3  50  ? 22.651  -4.547  -26.829 1.00 92.66 50  C 1 
ATOM   8298  N N    . VAL C 3  51  ? 23.569  -2.617  -26.158 1.00 92.66 51  C 1 
ATOM   8299  C CA   . VAL C 3  51  ? 22.955  -1.798  -27.225 1.00 92.02 51  C 1 
ATOM   8300  C C    . VAL C 3  51  ? 23.433  -2.246  -28.610 1.00 92.65 51  C 1 
ATOM   8301  O O    . VAL C 3  51  ? 22.617  -2.465  -29.506 1.00 91.53 51  C 1 
ATOM   8302  C CB   . VAL C 3  51  ? 23.244  -0.295  -27.009 1.00 90.66 51  C 1 
ATOM   8303  C CG1  . VAL C 3  51  ? 22.764  0.566   -28.183 1.00 84.51 51  C 1 
ATOM   8304  C CG2  . VAL C 3  51  ? 22.538  0.232   -25.758 1.00 85.09 51  C 1 
ATOM   8305  N N    . LEU C 3  52  ? 24.744  -2.412  -28.788 1.00 93.39 52  C 1 
ATOM   8306  C CA   . LEU C 3  52  ? 25.330  -2.802  -30.073 1.00 93.92 52  C 1 
ATOM   8307  C C    . LEU C 3  52  ? 24.915  -4.218  -30.490 1.00 94.46 52  C 1 
ATOM   8308  O O    . LEU C 3  52  ? 24.495  -4.435  -31.629 1.00 93.62 52  C 1 
ATOM   8309  C CB   . LEU C 3  52  ? 26.863  -2.688  -29.990 1.00 93.38 52  C 1 
ATOM   8310  C CG   . LEU C 3  52  ? 27.397  -1.244  -29.876 1.00 89.37 52  C 1 
ATOM   8311  C CD1  . LEU C 3  52  ? 28.906  -1.275  -29.642 1.00 82.76 52  C 1 
ATOM   8312  C CD2  . LEU C 3  52  ? 27.128  -0.438  -31.144 1.00 82.96 52  C 1 
ATOM   8313  N N    . VAL C 3  53  ? 25.002  -5.168  -29.567 1.00 95.22 53  C 1 
ATOM   8314  C CA   . VAL C 3  53  ? 24.600  -6.557  -29.827 1.00 95.56 53  C 1 
ATOM   8315  C C    . VAL C 3  53  ? 23.095  -6.646  -30.066 1.00 95.56 53  C 1 
ATOM   8316  O O    . VAL C 3  53  ? 22.672  -7.355  -30.973 1.00 94.61 53  C 1 
ATOM   8317  C CB   . VAL C 3  53  ? 25.045  -7.483  -28.678 1.00 94.86 53  C 1 
ATOM   8318  C CG1  . VAL C 3  53  ? 24.532  -8.913  -28.846 1.00 88.67 53  C 1 
ATOM   8319  C CG2  . VAL C 3  53  ? 26.573  -7.567  -28.630 1.00 88.45 53  C 1 
ATOM   8320  N N    . GLY C 3  54  ? 22.302  -5.894  -29.325 1.00 94.65 54  C 1 
ATOM   8321  C CA   . GLY C 3  54  ? 20.859  -5.822  -29.519 1.00 94.45 54  C 1 
ATOM   8322  C C    . GLY C 3  54  ? 20.474  -5.297  -30.900 1.00 94.76 54  C 1 
ATOM   8323  O O    . GLY C 3  54  ? 19.658  -5.913  -31.587 1.00 93.56 54  C 1 
ATOM   8324  N N    . ALA C 3  55  ? 21.121  -4.218  -31.350 1.00 93.48 55  C 1 
ATOM   8325  C CA   . ALA C 3  55  ? 20.903  -3.686  -32.693 1.00 92.80 55  C 1 
ATOM   8326  C C    . ALA C 3  55  ? 21.322  -4.689  -33.781 1.00 93.18 55  C 1 
ATOM   8327  O O    . ALA C 3  55  ? 20.556  -4.943  -34.712 1.00 91.48 55  C 1 
ATOM   8328  C CB   . ALA C 3  55  ? 21.650  -2.354  -32.818 1.00 91.13 55  C 1 
ATOM   8329  N N    . GLY C 3  56  ? 22.488  -5.301  -33.634 1.00 94.67 56  C 1 
ATOM   8330  C CA   . GLY C 3  56  ? 22.963  -6.332  -34.561 1.00 94.83 56  C 1 
ATOM   8331  C C    . GLY C 3  56  ? 22.043  -7.553  -34.611 1.00 95.05 56  C 1 
ATOM   8332  O O    . GLY C 3  56  ? 21.682  -8.012  -35.699 1.00 93.95 56  C 1 
ATOM   8333  N N    . MET C 3  57  ? 21.608  -8.034  -33.460 1.00 94.77 57  C 1 
ATOM   8334  C CA   . MET C 3  57  ? 20.663  -9.140  -33.344 1.00 94.42 57  C 1 
ATOM   8335  C C    . MET C 3  57  ? 19.318  -8.795  -33.997 1.00 94.51 57  C 1 
ATOM   8336  O O    . MET C 3  57  ? 18.779  -9.605  -34.746 1.00 92.98 57  C 1 
ATOM   8337  C CB   . MET C 3  57  ? 20.483  -9.495  -31.859 1.00 92.63 57  C 1 
ATOM   8338  C CG   . MET C 3  57  ? 19.524  -10.671 -31.640 1.00 85.16 57  C 1 
ATOM   8339  S SD   . MET C 3  57  ? 19.204  -11.078 -29.897 1.00 82.12 57  C 1 
ATOM   8340  C CE   . MET C 3  57  ? 18.294  -9.608  -29.376 1.00 71.78 57  C 1 
ATOM   8341  N N    . GLY C 3  58  ? 18.803  -7.593  -33.766 1.00 93.62 58  C 1 
ATOM   8342  C CA   . GLY C 3  58  ? 17.551  -7.137  -34.365 1.00 93.00 58  C 1 
ATOM   8343  C C    . GLY C 3  58  ? 17.607  -7.098  -35.892 1.00 93.27 58  C 1 
ATOM   8344  O O    . GLY C 3  58  ? 16.704  -7.604  -36.555 1.00 91.70 58  C 1 
ATOM   8345  N N    . VAL C 3  59  ? 18.688  -6.566  -36.460 1.00 92.69 59  C 1 
ATOM   8346  C CA   . VAL C 3  59  ? 18.897  -6.549  -37.918 1.00 91.93 59  C 1 
ATOM   8347  C C    . VAL C 3  59  ? 19.038  -7.968  -38.474 1.00 91.92 59  C 1 
ATOM   8348  O O    . VAL C 3  59  ? 18.441  -8.281  -39.503 1.00 90.02 59  C 1 
ATOM   8349  C CB   . VAL C 3  59  ? 20.117  -5.680  -38.289 1.00 90.29 59  C 1 
ATOM   8350  C CG1  . VAL C 3  59  ? 20.426  -5.726  -39.789 1.00 82.91 59  C 1 
ATOM   8351  C CG2  . VAL C 3  59  ? 19.864  -4.212  -37.935 1.00 83.43 59  C 1 
ATOM   8352  N N    . ALA C 3  60  ? 19.776  -8.834  -37.795 1.00 93.16 60  C 1 
ATOM   8353  C CA   . ALA C 3  60  ? 19.963  -10.216 -38.229 1.00 93.04 60  C 1 
ATOM   8354  C C    . ALA C 3  60  ? 18.652  -11.022 -38.210 1.00 92.73 60  C 1 
ATOM   8355  O O    . ALA C 3  60  ? 18.363  -11.762 -39.151 1.00 90.34 60  C 1 
ATOM   8356  C CB   . ALA C 3  60  ? 21.034  -10.861 -37.338 1.00 92.27 60  C 1 
ATOM   8357  N N    . LEU C 3  61  ? 17.843  -10.850 -37.169 1.00 93.10 61  C 1 
ATOM   8358  C CA   . LEU C 3  61  ? 16.576  -11.575 -37.015 1.00 92.61 61  C 1 
ATOM   8359  C C    . LEU C 3  61  ? 15.444  -11.013 -37.880 1.00 91.78 61  C 1 
ATOM   8360  O O    . LEU C 3  61  ? 14.490  -11.730 -38.174 1.00 88.44 61  C 1 
ATOM   8361  C CB   . LEU C 3  61  ? 16.172  -11.586 -35.533 1.00 91.77 61  C 1 
ATOM   8362  C CG   . LEU C 3  61  ? 17.088  -12.421 -34.616 1.00 90.12 61  C 1 
ATOM   8363  C CD1  . LEU C 3  61  ? 16.630  -12.256 -33.171 1.00 84.79 61  C 1 
ATOM   8364  C CD2  . LEU C 3  61  ? 17.062  -13.909 -34.957 1.00 84.86 61  C 1 
ATOM   8365  N N    . ARG C 3  62  ? 15.550  -9.769  -38.334 1.00 90.15 62  C 1 
ATOM   8366  C CA   . ARG C 3  62  ? 14.528  -9.131  -39.175 1.00 88.67 62  C 1 
ATOM   8367  C C    . ARG C 3  62  ? 14.251  -9.906  -40.465 1.00 87.89 62  C 1 
ATOM   8368  O O    . ARG C 3  62  ? 13.110  -9.959  -40.915 1.00 81.74 62  C 1 
ATOM   8369  C CB   . ARG C 3  62  ? 14.968  -7.693  -39.463 1.00 86.12 62  C 1 
ATOM   8370  C CG   . ARG C 3  62  ? 13.870  -6.881  -40.156 1.00 80.85 62  C 1 
ATOM   8371  C CD   . ARG C 3  62  ? 14.314  -5.424  -40.344 1.00 79.25 62  C 1 
ATOM   8372  N NE   . ARG C 3  62  ? 13.276  -4.652  -41.055 1.00 75.99 62  C 1 
ATOM   8373  C CZ   . ARG C 3  62  ? 12.254  -4.000  -40.508 1.00 72.80 62  C 1 
ATOM   8374  N NH1  . ARG C 3  62  ? 12.107  -3.877  -39.221 1.00 65.56 62  C 1 
ATOM   8375  N NH2  . ARG C 3  62  ? 11.353  -3.457  -41.266 1.00 66.56 62  C 1 
ATOM   8376  N N    . GLY C 3  63  ? 15.262  -10.519 -41.034 1.00 86.26 63  C 1 
ATOM   8377  C CA   . GLY C 3  63  ? 15.132  -11.339 -42.242 1.00 85.37 63  C 1 
ATOM   8378  C C    . GLY C 3  63  ? 14.347  -12.641 -42.052 1.00 85.84 63  C 1 
ATOM   8379  O O    . GLY C 3  63  ? 13.920  -13.236 -43.038 1.00 80.34 63  C 1 
ATOM   8380  N N    . LEU C 3  64  ? 14.148  -13.066 -40.815 1.00 88.75 64  C 1 
ATOM   8381  C CA   . LEU C 3  64  ? 13.417  -14.305 -40.506 1.00 87.79 64  C 1 
ATOM   8382  C C    . LEU C 3  64  ? 11.889  -14.144 -40.512 1.00 86.84 64  C 1 
ATOM   8383  O O    . LEU C 3  64  ? 11.186  -15.147 -40.404 1.00 78.99 64  C 1 
ATOM   8384  C CB   . LEU C 3  64  ? 13.895  -14.859 -39.155 1.00 85.41 64  C 1 
ATOM   8385  C CG   . LEU C 3  64  ? 15.323  -15.440 -39.176 1.00 80.29 64  C 1 
ATOM   8386  C CD1  . LEU C 3  64  ? 15.802  -15.684 -37.750 1.00 74.13 64  C 1 
ATOM   8387  C CD2  . LEU C 3  64  ? 15.375  -16.773 -39.930 1.00 73.90 64  C 1 
ATOM   8388  N N    . HIS C 3  65  ? 11.377  -12.921 -40.637 1.00 85.62 65  C 1 
ATOM   8389  C CA   . HIS C 3  65  ? 9.937   -12.631 -40.600 1.00 84.74 65  C 1 
ATOM   8390  C C    . HIS C 3  65  ? 9.214   -13.307 -39.419 1.00 85.36 65  C 1 
ATOM   8391  O O    . HIS C 3  65  ? 8.237   -14.037 -39.591 1.00 79.07 65  C 1 
ATOM   8392  C CB   . HIS C 3  65  ? 9.292   -12.936 -41.961 1.00 80.96 65  C 1 
ATOM   8393  C CG   . HIS C 3  65  ? 9.808   -12.056 -43.065 1.00 75.75 65  C 1 
ATOM   8394  N ND1  . HIS C 3  65  ? 9.567   -10.704 -43.201 1.00 65.71 65  C 1 
ATOM   8395  C CD2  . HIS C 3  65  ? 10.610  -12.424 -44.119 1.00 64.22 65  C 1 
ATOM   8396  C CE1  . HIS C 3  65  ? 10.192  -10.277 -44.305 1.00 60.40 65  C 1 
ATOM   8397  N NE2  . HIS C 3  65  ? 10.839  -11.292 -44.892 1.00 61.22 65  C 1 
ATOM   8398  N N    . LEU C 3  66  ? 9.714   -13.058 -38.218 1.00 85.91 66  C 1 
ATOM   8399  C CA   . LEU C 3  66  ? 9.146   -13.606 -36.991 1.00 86.61 66  C 1 
ATOM   8400  C C    . LEU C 3  66  ? 7.692   -13.146 -36.807 1.00 86.76 66  C 1 
ATOM   8401  O O    . LEU C 3  66  ? 7.348   -11.989 -37.063 1.00 83.53 66  C 1 
ATOM   8402  C CB   . LEU C 3  66  ? 10.009  -13.205 -35.785 1.00 85.34 66  C 1 
ATOM   8403  C CG   . LEU C 3  66  ? 11.443  -13.770 -35.789 1.00 84.20 66  C 1 
ATOM   8404  C CD1  . LEU C 3  66  ? 12.218  -13.227 -34.591 1.00 78.31 66  C 1 
ATOM   8405  C CD2  . LEU C 3  66  ? 11.477  -15.295 -35.707 1.00 78.55 66  C 1 
ATOM   8406  N N    . THR C 3  67  ? 6.858   -14.063 -36.326 1.00 85.99 67  C 1 
ATOM   8407  C CA   . THR C 3  67  ? 5.465   -13.755 -35.989 1.00 85.38 67  C 1 
ATOM   8408  C C    . THR C 3  67  ? 5.391   -12.832 -34.773 1.00 86.14 67  C 1 
ATOM   8409  O O    . THR C 3  67  ? 6.339   -12.710 -33.992 1.00 83.67 67  C 1 
ATOM   8410  C CB   . THR C 3  67  ? 4.636   -15.022 -35.730 1.00 83.23 67  C 1 
ATOM   8411  O OG1  . THR C 3  67  ? 5.081   -15.673 -34.572 1.00 74.12 67  C 1 
ATOM   8412  C CG2  . THR C 3  67  ? 4.701   -16.018 -36.893 1.00 72.59 67  C 1 
ATOM   8413  N N    . ARG C 3  68  ? 4.237   -12.224 -34.572 1.00 84.56 68  C 1 
ATOM   8414  C CA   . ARG C 3  68  ? 4.017   -11.318 -33.435 1.00 84.32 68  C 1 
ATOM   8415  C C    . ARG C 3  68  ? 4.254   -12.010 -32.088 1.00 86.12 68  C 1 
ATOM   8416  O O    . ARG C 3  68  ? 4.844   -11.420 -31.189 1.00 83.06 68  C 1 
ATOM   8417  C CB   . ARG C 3  68  ? 2.597   -10.740 -33.555 1.00 80.75 68  C 1 
ATOM   8418  C CG   . ARG C 3  68  ? 2.494   -9.352  -32.924 1.00 70.87 68  C 1 
ATOM   8419  C CD   . ARG C 3  68  ? 1.089   -8.798  -33.163 1.00 66.65 68  C 1 
ATOM   8420  N NE   . ARG C 3  68  ? 0.962   -7.406  -32.706 1.00 58.15 68  C 1 
ATOM   8421  C CZ   . ARG C 3  68  ? -0.111  -6.644  -32.842 1.00 52.52 68  C 1 
ATOM   8422  N NH1  . ARG C 3  68  ? -1.206  -7.088  -33.394 1.00 47.82 68  C 1 
ATOM   8423  N NH2  . ARG C 3  68  ? -0.104  -5.414  -32.424 1.00 45.13 68  C 1 
ATOM   8424  N N    . THR C 3  69  ? 3.867   -13.268 -31.987 1.00 85.93 69  C 1 
ATOM   8425  C CA   . THR C 3  69  ? 4.118   -14.107 -30.808 1.00 86.45 69  C 1 
ATOM   8426  C C    . THR C 3  69  ? 5.609   -14.367 -30.603 1.00 87.87 69  C 1 
ATOM   8427  O O    . THR C 3  69  ? 6.127   -14.187 -29.505 1.00 86.11 69  C 1 
ATOM   8428  C CB   . THR C 3  69  ? 3.375   -15.442 -30.933 1.00 84.34 69  C 1 
ATOM   8429  O OG1  . THR C 3  69  ? 2.020   -15.198 -31.231 1.00 74.31 69  C 1 
ATOM   8430  C CG2  . THR C 3  69  ? 3.423   -16.263 -29.652 1.00 72.83 69  C 1 
ATOM   8431  N N    . GLN C 3  70  ? 6.326   -14.716 -31.657 1.00 87.94 70  C 1 
ATOM   8432  C CA   . GLN C 3  70  ? 7.777   -14.936 -31.590 1.00 88.74 70  C 1 
ATOM   8433  C C    . GLN C 3  70  ? 8.532   -13.656 -31.202 1.00 89.73 70  C 1 
ATOM   8434  O O    . GLN C 3  70  ? 9.483   -13.710 -30.419 1.00 88.96 70  C 1 
ATOM   8435  C CB   . GLN C 3  70  ? 8.282   -15.461 -32.940 1.00 88.61 70  C 1 
ATOM   8436  C CG   . GLN C 3  70  ? 7.851   -16.907 -33.219 1.00 86.66 70  C 1 
ATOM   8437  C CD   . GLN C 3  70  ? 8.179   -17.344 -34.650 1.00 84.78 70  C 1 
ATOM   8438  O OE1  . GLN C 3  70  ? 8.323   -16.549 -35.562 1.00 78.55 70  C 1 
ATOM   8439  N NE2  . GLN C 3  70  ? 8.295   -18.627 -34.897 1.00 75.84 70  C 1 
ATOM   8440  N N    . ILE C 3  71  ? 8.088   -12.504 -31.700 1.00 89.99 71  C 1 
ATOM   8441  C CA   . ILE C 3  71  ? 8.659   -11.208 -31.316 1.00 90.26 71  C 1 
ATOM   8442  C C    . ILE C 3  71  ? 8.404   -10.926 -29.830 1.00 90.68 71  C 1 
ATOM   8443  O O    . ILE C 3  71  ? 9.304   -10.445 -29.145 1.00 89.20 71  C 1 
ATOM   8444  C CB   . ILE C 3  71  ? 8.124   -10.073 -32.220 1.00 89.29 71  C 1 
ATOM   8445  C CG1  . ILE C 3  71  ? 8.548   -10.293 -33.691 1.00 85.67 71  C 1 
ATOM   8446  C CG2  . ILE C 3  71  ? 8.650   -8.703  -31.742 1.00 84.69 71  C 1 
ATOM   8447  C CD1  . ILE C 3  71  ? 7.793   -9.414  -34.694 1.00 79.97 71  C 1 
ATOM   8448  N N    . SER C 3  72  ? 7.222   -11.261 -29.313 1.00 89.35 72  C 1 
ATOM   8449  C CA   . SER C 3  72  ? 6.937   -11.099 -27.882 1.00 89.23 72  C 1 
ATOM   8450  C C    . SER C 3  72  ? 7.837   -11.981 -27.008 1.00 90.45 72  C 1 
ATOM   8451  O O    . SER C 3  72  ? 8.323   -11.518 -25.976 1.00 88.66 72  C 1 
ATOM   8452  C CB   . SER C 3  72  ? 5.454   -11.330 -27.576 1.00 87.43 72  C 1 
ATOM   8453  O OG   . SER C 3  72  ? 5.099   -12.694 -27.531 1.00 73.98 72  C 1 
ATOM   8454  N N    . TYR C 3  73  ? 8.144   -13.195 -27.459 1.00 91.33 73  C 1 
ATOM   8455  C CA   . TYR C 3  73  ? 9.096   -14.065 -26.765 1.00 92.14 73  C 1 
ATOM   8456  C C    . TYR C 3  73  ? 10.530  -13.532 -26.827 1.00 92.65 73  C 1 
ATOM   8457  O O    . TYR C 3  73  ? 11.254  -13.590 -25.834 1.00 91.30 73  C 1 
ATOM   8458  C CB   . TYR C 3  73  ? 9.024   -15.486 -27.334 1.00 91.39 73  C 1 
ATOM   8459  C CG   . TYR C 3  73  ? 7.716   -16.226 -27.137 1.00 91.32 73  C 1 
ATOM   8460  C CD1  . TYR C 3  73  ? 6.819   -15.899 -26.102 1.00 86.66 73  C 1 
ATOM   8461  C CD2  . TYR C 3  73  ? 7.406   -17.298 -27.997 1.00 87.11 73  C 1 
ATOM   8462  C CE1  . TYR C 3  73  ? 5.624   -16.614 -25.934 1.00 85.67 73  C 1 
ATOM   8463  C CE2  . TYR C 3  73  ? 6.214   -18.024 -27.835 1.00 85.64 73  C 1 
ATOM   8464  C CZ   . TYR C 3  73  ? 5.324   -17.674 -26.806 1.00 87.59 73  C 1 
ATOM   8465  O OH   . TYR C 3  73  ? 4.153   -18.377 -26.653 1.00 85.52 73  C 1 
ATOM   8466  N N    . LEU C 3  74  ? 10.922  -12.965 -27.950 1.00 92.54 74  C 1 
ATOM   8467  C CA   . LEU C 3  74  ? 12.216  -12.299 -28.083 1.00 93.29 74  C 1 
ATOM   8468  C C    . LEU C 3  74  ? 12.312  -11.064 -27.171 1.00 93.75 74  C 1 
ATOM   8469  O O    . LEU C 3  74  ? 13.372  -10.798 -26.604 1.00 92.37 74  C 1 
ATOM   8470  C CB   . LEU C 3  74  ? 12.420  -11.922 -29.561 1.00 92.44 74  C 1 
ATOM   8471  C CG   . LEU C 3  74  ? 13.811  -11.317 -29.861 1.00 90.40 74  C 1 
ATOM   8472  C CD1  . LEU C 3  74  ? 14.916  -12.362 -29.751 1.00 85.00 74  C 1 
ATOM   8473  C CD2  . LEU C 3  74  ? 13.836  -10.750 -31.282 1.00 85.23 74  C 1 
ATOM   8474  N N    . ALA C 3  75  ? 11.214  -10.333 -27.014 1.00 91.82 75  C 1 
ATOM   8475  C CA   . ALA C 3  75  ? 11.153  -9.150  -26.162 1.00 91.53 75  C 1 
ATOM   8476  C C    . ALA C 3  75  ? 11.134  -9.471  -24.658 1.00 92.23 75  C 1 
ATOM   8477  O O    . ALA C 3  75  ? 11.405  -8.583  -23.848 1.00 90.32 75  C 1 
ATOM   8478  C CB   . ALA C 3  75  ? 9.923   -8.335  -26.562 1.00 89.75 75  C 1 
ATOM   8479  N N    . PHE C 3  76  ? 10.849  -10.712 -24.285 1.00 92.66 76  C 1 
ATOM   8480  C CA   . PHE C 3  76  ? 10.609  -11.101 -22.898 1.00 93.38 76  C 1 
ATOM   8481  C C    . PHE C 3  76  ? 11.712  -10.701 -21.896 1.00 93.84 76  C 1 
ATOM   8482  O O    . PHE C 3  76  ? 11.378  -10.132 -20.858 1.00 92.99 76  C 1 
ATOM   8483  C CB   . PHE C 3  76  ? 10.309  -12.601 -22.830 1.00 92.96 76  C 1 
ATOM   8484  C CG   . PHE C 3  76  ? 9.981   -13.064 -21.438 1.00 93.54 76  C 1 
ATOM   8485  C CD1  . PHE C 3  76  ? 10.952  -13.701 -20.648 1.00 89.76 76  C 1 
ATOM   8486  C CD2  . PHE C 3  76  ? 8.705   -12.805 -20.907 1.00 90.44 76  C 1 
ATOM   8487  C CE1  . PHE C 3  76  ? 10.645  -14.087 -19.339 1.00 89.83 76  C 1 
ATOM   8488  C CE2  . PHE C 3  76  ? 8.393   -13.187 -19.597 1.00 89.57 76  C 1 
ATOM   8489  C CZ   . PHE C 3  76  ? 9.366   -13.827 -18.814 1.00 91.24 76  C 1 
ATOM   8490  N N    . PRO C 3  77  ? 13.010  -10.898 -22.160 1.00 94.41 77  C 1 
ATOM   8491  C CA   . PRO C 3  77  ? 14.050  -10.423 -21.242 1.00 94.50 77  C 1 
ATOM   8492  C C    . PRO C 3  77  ? 14.057  -8.899  -21.077 1.00 94.46 77  C 1 
ATOM   8493  O O    . PRO C 3  77  ? 14.417  -8.391  -20.015 1.00 92.89 77  C 1 
ATOM   8494  C CB   . PRO C 3  77  ? 15.373  -10.937 -21.821 1.00 93.81 77  C 1 
ATOM   8495  C CG   . PRO C 3  77  ? 14.958  -12.111 -22.700 1.00 93.11 77  C 1 
ATOM   8496  C CD   . PRO C 3  77  ? 13.605  -11.662 -23.238 1.00 95.01 77  C 1 
ATOM   8497  N N    . GLY C 3  78  ? 13.630  -8.171  -22.103 1.00 93.26 78  C 1 
ATOM   8498  C CA   . GLY C 3  78  ? 13.405  -6.730  -22.035 1.00 93.08 78  C 1 
ATOM   8499  C C    . GLY C 3  78  ? 12.155  -6.365  -21.233 1.00 93.48 78  C 1 
ATOM   8500  O O    . GLY C 3  78  ? 12.190  -5.436  -20.434 1.00 91.83 78  C 1 
ATOM   8501  N N    . GLU C 3  79  ? 11.079  -7.125  -21.382 1.00 92.47 79  C 1 
ATOM   8502  C CA   . GLU C 3  79  ? 9.874   -6.988  -20.555 1.00 92.03 79  C 1 
ATOM   8503  C C    . GLU C 3  79  ? 10.206  -7.172  -19.069 1.00 92.50 79  C 1 
ATOM   8504  O O    . GLU C 3  79  ? 9.754   -6.388  -18.236 1.00 91.22 79  C 1 
ATOM   8505  C CB   . GLU C 3  79  ? 8.810   -8.004  -21.009 1.00 90.93 79  C 1 
ATOM   8506  C CG   . GLU C 3  79  ? 7.436   -7.763  -20.351 1.00 86.37 79  C 1 
ATOM   8507  C CD   . GLU C 3  79  ? 6.460   -8.936  -20.489 1.00 85.50 79  C 1 
ATOM   8508  O OE1  . GLU C 3  79  ? 5.604   -9.094  -19.593 1.00 77.48 79  C 1 
ATOM   8509  O OE2  . GLU C 3  79  ? 6.553   -9.725  -21.455 1.00 79.70 79  C 1 
ATOM   8510  N N    . MET C 3  80  ? 11.067  -8.135  -18.730 1.00 93.46 80  C 1 
ATOM   8511  C CA   . MET C 3  80  ? 11.515  -8.342  -17.352 1.00 93.73 80  C 1 
ATOM   8512  C C    . MET C 3  80  ? 12.280  -7.137  -16.798 1.00 93.75 80  C 1 
ATOM   8513  O O    . MET C 3  80  ? 12.078  -6.772  -15.645 1.00 92.71 80  C 1 
ATOM   8514  C CB   . MET C 3  80  ? 12.364  -9.608  -17.242 1.00 93.49 80  C 1 
ATOM   8515  C CG   . MET C 3  80  ? 11.578  -10.909 -17.468 1.00 88.75 80  C 1 
ATOM   8516  S SD   . MET C 3  80  ? 10.159  -11.171 -16.371 1.00 83.50 80  C 1 
ATOM   8517  C CE   . MET C 3  80  ? 8.831   -10.526 -17.400 1.00 72.55 80  C 1 
ATOM   8518  N N    . LEU C 3  81  ? 13.091  -6.472  -17.604 1.00 92.86 81  C 1 
ATOM   8519  C CA   . LEU C 3  81  ? 13.746  -5.225  -17.198 1.00 92.82 81  C 1 
ATOM   8520  C C    . LEU C 3  81  ? 12.719  -4.125  -16.911 1.00 93.11 81  C 1 
ATOM   8521  O O    . LEU C 3  81  ? 12.807  -3.469  -15.875 1.00 92.13 81  C 1 
ATOM   8522  C CB   . LEU C 3  81  ? 14.759  -4.786  -18.270 1.00 92.16 81  C 1 
ATOM   8523  C CG   . LEU C 3  81  ? 15.430  -3.431  -17.961 1.00 92.18 81  C 1 
ATOM   8524  C CD1  . LEU C 3  81  ? 16.257  -3.470  -16.677 1.00 87.64 81  C 1 
ATOM   8525  C CD2  . LEU C 3  81  ? 16.346  -3.023  -19.108 1.00 88.06 81  C 1 
ATOM   8526  N N    . LEU C 3  82  ? 11.739  -3.942  -17.792 1.00 91.75 82  C 1 
ATOM   8527  C CA   . LEU C 3  82  ? 10.683  -2.946  -17.591 1.00 90.78 82  C 1 
ATOM   8528  C C    . LEU C 3  82  ? 9.880   -3.222  -16.317 1.00 90.88 82  C 1 
ATOM   8529  O O    . LEU C 3  82  ? 9.587   -2.288  -15.574 1.00 89.72 82  C 1 
ATOM   8530  C CB   . LEU C 3  82  ? 9.753   -2.905  -18.815 1.00 89.53 82  C 1 
ATOM   8531  C CG   . LEU C 3  82  ? 10.388  -2.325  -20.092 1.00 84.71 82  C 1 
ATOM   8532  C CD1  . LEU C 3  82  ? 9.388   -2.448  -21.241 1.00 79.50 82  C 1 
ATOM   8533  C CD2  . LEU C 3  82  ? 10.750  -0.850  -19.933 1.00 79.93 82  C 1 
ATOM   8534  N N    . ARG C 3  83  ? 9.573   -4.487  -16.029 1.00 92.50 83  C 1 
ATOM   8535  C CA   . ARG C 3  83  ? 8.888   -4.886  -14.793 1.00 92.19 83  C 1 
ATOM   8536  C C    . ARG C 3  83  ? 9.719   -4.562  -13.555 1.00 92.61 83  C 1 
ATOM   8537  O O    . ARG C 3  83  ? 9.206   -3.921  -12.647 1.00 91.14 83  C 1 
ATOM   8538  C CB   . ARG C 3  83  ? 8.531   -6.372  -14.834 1.00 91.64 83  C 1 
ATOM   8539  C CG   . ARG C 3  83  ? 7.360   -6.636  -15.786 1.00 87.74 83  C 1 
ATOM   8540  C CD   . ARG C 3  83  ? 7.023   -8.130  -15.838 1.00 85.61 83  C 1 
ATOM   8541  N NE   . ARG C 3  83  ? 5.847   -8.334  -16.697 1.00 83.70 83  C 1 
ATOM   8542  C CZ   . ARG C 3  83  ? 4.575   -8.176  -16.338 1.00 82.56 83  C 1 
ATOM   8543  N NH1  . ARG C 3  83  ? 4.199   -7.996  -15.104 1.00 72.11 83  C 1 
ATOM   8544  N NH2  . ARG C 3  83  ? 3.672   -8.180  -17.260 1.00 77.54 83  C 1 
ATOM   8545  N N    . MET C 3  84  ? 10.994  -4.919  -13.537 1.00 92.43 84  C 1 
ATOM   8546  C CA   . MET C 3  84  ? 11.903  -4.607  -12.427 1.00 92.59 84  C 1 
ATOM   8547  C C    . MET C 3  84  ? 12.009  -3.098  -12.171 1.00 92.90 84  C 1 
ATOM   8548  O O    . MET C 3  84  ? 11.923  -2.659  -11.031 1.00 91.30 84  C 1 
ATOM   8549  C CB   . MET C 3  84  ? 13.301  -5.174  -12.707 1.00 92.58 84  C 1 
ATOM   8550  C CG   . MET C 3  84  ? 13.373  -6.694  -12.564 1.00 90.29 84  C 1 
ATOM   8551  S SD   . MET C 3  84  ? 15.046  -7.379  -12.755 1.00 89.35 84  C 1 
ATOM   8552  C CE   . MET C 3  84  ? 15.224  -7.305  -14.540 1.00 79.38 84  C 1 
ATOM   8553  N N    . LEU C 3  85  ? 12.164  -2.303  -13.223 1.00 91.72 85  C 1 
ATOM   8554  C CA   . LEU C 3  85  ? 12.258  -0.846  -13.109 1.00 90.76 85  C 1 
ATOM   8555  C C    . LEU C 3  85  ? 10.942  -0.236  -12.604 1.00 91.03 85  C 1 
ATOM   8556  O O    . LEU C 3  85  ? 10.954  0.514   -11.632 1.00 90.01 85  C 1 
ATOM   8557  C CB   . LEU C 3  85  ? 12.681  -0.249  -14.460 1.00 90.25 85  C 1 
ATOM   8558  C CG   . LEU C 3  85  ? 14.130  -0.571  -14.875 1.00 89.27 85  C 1 
ATOM   8559  C CD1  . LEU C 3  85  ? 14.360  -0.111  -16.311 1.00 84.96 85  C 1 
ATOM   8560  C CD2  . LEU C 3  85  ? 15.159  0.116   -13.982 1.00 85.54 85  C 1 
ATOM   8561  N N    . ARG C 3  86  ? 9.811   -0.604  -13.205 1.00 90.83 86  C 1 
ATOM   8562  C CA   . ARG C 3  86  ? 8.492   -0.099  -12.794 1.00 90.05 86  C 1 
ATOM   8563  C C    . ARG C 3  86  ? 8.127   -0.491  -11.363 1.00 90.51 86  C 1 
ATOM   8564  O O    . ARG C 3  86  ? 7.571   0.333   -10.649 1.00 88.60 86  C 1 
ATOM   8565  C CB   . ARG C 3  86  ? 7.413   -0.580  -13.769 1.00 88.37 86  C 1 
ATOM   8566  C CG   . ARG C 3  86  ? 7.448   0.203   -15.087 1.00 82.69 86  C 1 
ATOM   8567  C CD   . ARG C 3  86  ? 6.306   -0.254  -15.992 1.00 77.71 86  C 1 
ATOM   8568  N NE   . ARG C 3  86  ? 6.198   0.606   -17.183 1.00 70.99 86  C 1 
ATOM   8569  C CZ   . ARG C 3  86  ? 5.147   0.702   -17.986 1.00 64.48 86  C 1 
ATOM   8570  N NH1  . ARG C 3  86  ? 4.073   -0.023  -17.813 1.00 57.29 86  C 1 
ATOM   8571  N NH2  . ARG C 3  86  ? 5.164   1.536   -18.982 1.00 57.58 86  C 1 
ATOM   8572  N N    . MET C 3  87  ? 8.481   -1.681  -10.927 1.00 91.99 87  C 1 
ATOM   8573  C CA   . MET C 3  87  ? 8.273   -2.130  -9.546  1.00 92.55 87  C 1 
ATOM   8574  C C    . MET C 3  87  ? 8.951   -1.199  -8.532  1.00 92.99 87  C 1 
ATOM   8575  O O    . MET C 3  87  ? 8.422   -0.972  -7.447  1.00 91.06 87  C 1 
ATOM   8576  C CB   . MET C 3  87  ? 8.811   -3.560  -9.415  1.00 91.75 87  C 1 
ATOM   8577  C CG   . MET C 3  87  ? 8.594   -4.163  -8.030  1.00 88.01 87  C 1 
ATOM   8578  S SD   . MET C 3  87  ? 9.195   -5.863  -7.852  1.00 84.78 87  C 1 
ATOM   8579  C CE   . MET C 3  87  ? 10.972  -5.591  -8.017  1.00 76.72 87  C 1 
ATOM   8580  N N    . ILE C 3  88  ? 10.103  -0.636  -8.885  1.00 93.41 88  C 1 
ATOM   8581  C CA   . ILE C 3  88  ? 10.906  0.211   -7.999  1.00 93.33 88  C 1 
ATOM   8582  C C    . ILE C 3  88  ? 10.517  1.697   -8.064  1.00 93.76 88  C 1 
ATOM   8583  O O    . ILE C 3  88  ? 10.797  2.437   -7.129  1.00 91.77 88  C 1 
ATOM   8584  C CB   . ILE C 3  88  ? 12.405  -0.041  -8.277  1.00 91.36 88  C 1 
ATOM   8585  C CG1  . ILE C 3  88  ? 12.807  -1.505  -7.961  1.00 81.83 88  C 1 
ATOM   8586  C CG2  . ILE C 3  88  ? 13.337  0.916   -7.531  1.00 79.82 88  C 1 
ATOM   8587  C CD1  . ILE C 3  88  ? 12.654  -1.935  -6.493  1.00 75.05 88  C 1 
ATOM   8588  N N    . ILE C 3  89  ? 9.841   2.145   -9.115  1.00 91.30 89  C 1 
ATOM   8589  C CA   . ILE C 3  89  ? 9.473   3.560   -9.282  1.00 90.51 89  C 1 
ATOM   8590  C C    . ILE C 3  89  ? 8.662   4.081   -8.092  1.00 91.22 89  C 1 
ATOM   8591  O O    . ILE C 3  89  ? 8.985   5.135   -7.550  1.00 89.72 89  C 1 
ATOM   8592  C CB   . ILE C 3  89  ? 8.716   3.779   -10.611 1.00 88.07 89  C 1 
ATOM   8593  C CG1  . ILE C 3  89  ? 9.685   3.655   -11.798 1.00 81.00 89  C 1 
ATOM   8594  C CG2  . ILE C 3  89  ? 8.026   5.163   -10.670 1.00 78.31 89  C 1 
ATOM   8595  C CD1  . ILE C 3  89  ? 8.979   3.432   -13.135 1.00 72.47 89  C 1 
ATOM   8596  N N    . LEU C 3  90  ? 7.638   3.358   -7.673  1.00 91.40 90  C 1 
ATOM   8597  C CA   . LEU C 3  90  ? 6.735   3.803   -6.611  1.00 91.71 90  C 1 
ATOM   8598  C C    . LEU C 3  90  ? 7.462   4.043   -5.275  1.00 92.35 90  C 1 
ATOM   8599  O O    . LEU C 3  90  ? 7.429   5.174   -4.789  1.00 91.00 90  C 1 
ATOM   8600  C CB   . LEU C 3  90  ? 5.542   2.834   -6.512  1.00 90.27 90  C 1 
ATOM   8601  C CG   . LEU C 3  90  ? 4.580   3.124   -5.347  1.00 87.05 90  C 1 
ATOM   8602  C CD1  . LEU C 3  90  ? 3.940   4.502   -5.469  1.00 80.93 90  C 1 
ATOM   8603  C CD2  . LEU C 3  90  ? 3.479   2.073   -5.319  1.00 81.69 90  C 1 
ATOM   8604  N N    . PRO C 3  91  ? 8.161   3.056   -4.677  1.00 92.76 91  C 1 
ATOM   8605  C CA   . PRO C 3  91  ? 8.895   3.304   -3.441  1.00 92.95 91  C 1 
ATOM   8606  C C    . PRO C 3  91  ? 10.023  4.317   -3.629  1.00 93.26 91  C 1 
ATOM   8607  O O    . PRO C 3  91  ? 10.270  5.118   -2.735  1.00 91.37 91  C 1 
ATOM   8608  C CB   . PRO C 3  91  ? 9.416   1.935   -2.988  1.00 91.61 91  C 1 
ATOM   8609  C CG   . PRO C 3  91  ? 9.476   1.120   -4.269  1.00 90.37 91  C 1 
ATOM   8610  C CD   . PRO C 3  91  ? 8.303   1.656   -5.065  1.00 92.97 91  C 1 
ATOM   8611  N N    . LEU C 3  92  ? 10.669  4.345   -4.782  1.00 93.26 92  C 1 
ATOM   8612  C CA   . LEU C 3  92  ? 11.746  5.293   -5.040  1.00 93.18 92  C 1 
ATOM   8613  C C    . LEU C 3  92  ? 11.245  6.738   -5.038  1.00 93.52 92  C 1 
ATOM   8614  O O    . LEU C 3  92  ? 11.805  7.565   -4.327  1.00 91.76 92  C 1 
ATOM   8615  C CB   . LEU C 3  92  ? 12.439  4.942   -6.365  1.00 92.14 92  C 1 
ATOM   8616  C CG   . LEU C 3  92  ? 13.674  5.818   -6.645  1.00 90.27 92  C 1 
ATOM   8617  C CD1  . LEU C 3  92  ? 14.825  5.482   -5.702  1.00 84.44 92  C 1 
ATOM   8618  C CD2  . LEU C 3  92  ? 14.150  5.606   -8.071  1.00 84.63 92  C 1 
ATOM   8619  N N    . VAL C 3  93  ? 10.205  7.043   -5.804  1.00 92.69 93  C 1 
ATOM   8620  C CA   . VAL C 3  93  ? 9.673   8.408   -5.926  1.00 92.29 93  C 1 
ATOM   8621  C C    . VAL C 3  93  ? 9.183   8.926   -4.577  1.00 92.59 93  C 1 
ATOM   8622  O O    . VAL C 3  93  ? 9.602   9.999   -4.147  1.00 91.15 93  C 1 
ATOM   8623  C CB   . VAL C 3  93  ? 8.558   8.476   -6.991  1.00 90.99 93  C 1 
ATOM   8624  C CG1  . VAL C 3  93  ? 7.804   9.811   -6.970  1.00 84.74 93  C 1 
ATOM   8625  C CG2  . VAL C 3  93  ? 9.149   8.324   -8.394  1.00 85.64 93  C 1 
ATOM   8626  N N    . VAL C 3  94  ? 8.357   8.158   -3.891  1.00 94.10 94  C 1 
ATOM   8627  C CA   . VAL C 3  94  ? 7.781   8.581   -2.608  1.00 94.24 94  C 1 
ATOM   8628  C C    . VAL C 3  94  ? 8.866   8.752   -1.547  1.00 94.14 94  C 1 
ATOM   8629  O O    . VAL C 3  94  ? 8.994   9.830   -0.969  1.00 92.83 94  C 1 
ATOM   8630  C CB   . VAL C 3  94  ? 6.668   7.622   -2.147  1.00 93.55 94  C 1 
ATOM   8631  C CG1  . VAL C 3  94  ? 6.106   8.022   -0.776  1.00 87.94 94  C 1 
ATOM   8632  C CG2  . VAL C 3  94  ? 5.498   7.626   -3.141  1.00 88.59 94  C 1 
ATOM   8633  N N    . CYS C 3  95  ? 9.700   7.741   -1.322  1.00 94.63 95  C 1 
ATOM   8634  C CA   . CYS C 3  95  ? 10.723  7.795   -0.280  1.00 94.36 95  C 1 
ATOM   8635  C C    . CYS C 3  95  ? 11.814  8.833   -0.578  1.00 94.12 95  C 1 
ATOM   8636  O O    . CYS C 3  95  ? 12.254  9.532   0.329   1.00 92.07 95  C 1 
ATOM   8637  C CB   . CYS C 3  95  ? 11.330  6.407   -0.066  1.00 93.88 95  C 1 
ATOM   8638  S SG   . CYS C 3  95  ? 10.063  5.220   0.448   1.00 89.36 95  C 1 
ATOM   8639  N N    . SER C 3  96  ? 12.225  8.971   -1.834  1.00 94.00 96  C 1 
ATOM   8640  C CA   . SER C 3  96  ? 13.231  9.965   -2.222  1.00 93.47 96  C 1 
ATOM   8641  C C    . SER C 3  96  ? 12.741  11.385  -1.995  1.00 93.61 96  C 1 
ATOM   8642  O O    . SER C 3  96  ? 13.470  12.208  -1.449  1.00 91.24 96  C 1 
ATOM   8643  C CB   . SER C 3  96  ? 13.622  9.839   -3.696  1.00 91.94 96  C 1 
ATOM   8644  O OG   . SER C 3  96  ? 14.234  8.598   -3.949  1.00 77.04 96  C 1 
ATOM   8645  N N    . LEU C 3  97  ? 11.512  11.675  -2.387  1.00 93.99 97  C 1 
ATOM   8646  C CA   . LEU C 3  97  ? 11.001  13.033  -2.321  1.00 93.96 97  C 1 
ATOM   8647  C C    . LEU C 3  97  ? 10.665  13.456  -0.889  1.00 94.17 97  C 1 
ATOM   8648  O O    . LEU C 3  97  ? 10.991  14.575  -0.498  1.00 92.14 97  C 1 
ATOM   8649  C CB   . LEU C 3  97  ? 9.818   13.159  -3.285  1.00 92.28 97  C 1 
ATOM   8650  C CG   . LEU C 3  97  ? 9.463   14.617  -3.606  1.00 87.22 97  C 1 
ATOM   8651  C CD1  . LEU C 3  97  ? 10.600  15.358  -4.301  1.00 81.26 97  C 1 
ATOM   8652  C CD2  . LEU C 3  97  ? 8.261   14.638  -4.539  1.00 81.88 97  C 1 
ATOM   8653  N N    . VAL C 3  98  ? 10.097  12.560  -0.087  1.00 94.95 98  C 1 
ATOM   8654  C CA   . VAL C 3  98  ? 9.869   12.833  1.341   1.00 94.90 98  C 1 
ATOM   8655  C C    . VAL C 3  98  ? 11.197  13.078  2.057   1.00 94.26 98  C 1 
ATOM   8656  O O    . VAL C 3  98  ? 11.354  14.106  2.711   1.00 92.76 98  C 1 
ATOM   8657  C CB   . VAL C 3  98  ? 9.073   11.703  2.022   1.00 94.75 98  C 1 
ATOM   8658  C CG1  . VAL C 3  98  ? 8.939   11.950  3.528   1.00 89.99 98  C 1 
ATOM   8659  C CG2  . VAL C 3  98  ? 7.651   11.599  1.464   1.00 91.00 98  C 1 
ATOM   8660  N N    . SER C 3  99  ? 12.173  12.188  1.901   1.00 94.47 99  C 1 
ATOM   8661  C CA   . SER C 3  99  ? 13.476  12.337  2.553   1.00 93.75 99  C 1 
ATOM   8662  C C    . SER C 3  99  ? 14.255  13.552  2.042   1.00 93.27 99  C 1 
ATOM   8663  O O    . SER C 3  99  ? 14.832  14.289  2.838   1.00 89.94 99  C 1 
ATOM   8664  C CB   . SER C 3  99  ? 14.299  11.050  2.419   1.00 92.21 99  C 1 
ATOM   8665  O OG   . SER C 3  99  ? 14.661  10.782  1.087   1.00 77.32 99  C 1 
ATOM   8666  N N    . GLY C 3  100 ? 14.210  13.814  0.741   1.00 92.95 100 C 1 
ATOM   8667  C CA   . GLY C 3  100 ? 14.848  14.979  0.134   1.00 92.20 100 C 1 
ATOM   8668  C C    . GLY C 3  100 ? 14.275  16.304  0.639   1.00 92.62 100 C 1 
ATOM   8669  O O    . GLY C 3  100 ? 15.027  17.165  1.095   1.00 90.31 100 C 1 
ATOM   8670  N N    . ALA C 3  101 ? 12.954  16.446  0.626   1.00 92.92 101 C 1 
ATOM   8671  C CA   . ALA C 3  101 ? 12.292  17.660  1.100   1.00 92.60 101 C 1 
ATOM   8672  C C    . ALA C 3  101 ? 12.452  17.871  2.618   1.00 92.12 101 C 1 
ATOM   8673  O O    . ALA C 3  101 ? 12.649  18.998  3.068   1.00 88.82 101 C 1 
ATOM   8674  C CB   . ALA C 3  101 ? 10.817  17.606  0.688   1.00 91.78 101 C 1 
ATOM   8675  N N    . ALA C 3  102 ? 12.427  16.797  3.408   1.00 93.16 102 C 1 
ATOM   8676  C CA   . ALA C 3  102 ? 12.587  16.872  4.857   1.00 92.87 102 C 1 
ATOM   8677  C C    . ALA C 3  102 ? 14.034  17.136  5.312   1.00 92.25 102 C 1 
ATOM   8678  O O    . ALA C 3  102 ? 14.259  17.699  6.383   1.00 88.38 102 C 1 
ATOM   8679  C CB   . ALA C 3  102 ? 12.052  15.573  5.462   1.00 92.10 102 C 1 
ATOM   8680  N N    . SER C 3  103 ? 15.025  16.759  4.503   1.00 91.34 103 C 1 
ATOM   8681  C CA   . SER C 3  103 ? 16.443  16.951  4.829   1.00 90.04 103 C 1 
ATOM   8682  C C    . SER C 3  103 ? 16.958  18.372  4.596   1.00 89.98 103 C 1 
ATOM   8683  O O    . SER C 3  103 ? 18.007  18.742  5.123   1.00 84.97 103 C 1 
ATOM   8684  C CB   . SER C 3  103 ? 17.295  15.954  4.046   1.00 87.23 103 C 1 
ATOM   8685  O OG   . SER C 3  103 ? 17.299  16.251  2.666   1.00 73.23 103 C 1 
ATOM   8686  N N    . LEU C 3  104 ? 16.244  19.166  3.811   1.00 89.46 104 C 1 
ATOM   8687  C CA   . LEU C 3  104 ? 16.610  20.540  3.489   1.00 88.50 104 C 1 
ATOM   8688  C C    . LEU C 3  104 ? 15.976  21.527  4.475   1.00 88.05 104 C 1 
ATOM   8689  O O    . LEU C 3  104 ? 14.855  21.351  4.941   1.00 83.97 104 C 1 
ATOM   8690  C CB   . LEU C 3  104 ? 16.216  20.850  2.038   1.00 86.96 104 C 1 
ATOM   8691  C CG   . LEU C 3  104 ? 17.035  20.082  0.982   1.00 84.62 104 C 1 
ATOM   8692  C CD1  . LEU C 3  104 ? 16.400  20.250  -0.391  1.00 79.31 104 C 1 
ATOM   8693  C CD2  . LEU C 3  104 ? 18.477  20.582  0.901   1.00 79.28 104 C 1 
ATOM   8694  N N    . ASP C 3  105 ? 16.697  22.623  4.749   1.00 87.40 105 C 1 
ATOM   8695  C CA   . ASP C 3  105 ? 16.137  23.721  5.522   1.00 86.38 105 C 1 
ATOM   8696  C C    . ASP C 3  105 ? 15.088  24.472  4.704   1.00 87.47 105 C 1 
ATOM   8697  O O    . ASP C 3  105 ? 15.226  24.630  3.489   1.00 82.37 105 C 1 
ATOM   8698  C CB   . ASP C 3  105 ? 17.245  24.657  6.002   1.00 81.81 105 C 1 
ATOM   8699  C CG   . ASP C 3  105 ? 18.168  23.967  7.001   1.00 72.67 105 C 1 
ATOM   8700  O OD1  . ASP C 3  105 ? 17.638  23.183  7.831   1.00 62.17 105 C 1 
ATOM   8701  O OD2  . ASP C 3  105 ? 19.381  24.220  6.915   1.00 64.96 105 C 1 
ATOM   8702  N N    . ALA C 3  106 ? 14.066  24.999  5.373   1.00 85.09 106 C 1 
ATOM   8703  C CA   . ALA C 3  106 ? 12.942  25.656  4.709   1.00 85.15 106 C 1 
ATOM   8704  C C    . ALA C 3  106 ? 13.374  26.783  3.757   1.00 86.60 106 C 1 
ATOM   8705  O O    . ALA C 3  106 ? 12.864  26.902  2.644   1.00 82.50 106 C 1 
ATOM   8706  C CB   . ALA C 3  106 ? 11.993  26.177  5.792   1.00 81.16 106 C 1 
ATOM   8707  N N    . SER C 3  107 ? 14.367  27.584  4.162   1.00 86.41 107 C 1 
ATOM   8708  C CA   . SER C 3  107 ? 14.907  28.649  3.315   1.00 87.47 107 C 1 
ATOM   8709  C C    . SER C 3  107 ? 15.639  28.104  2.086   1.00 88.88 107 C 1 
ATOM   8710  O O    . SER C 3  107 ? 15.453  28.611  0.978   1.00 85.38 107 C 1 
ATOM   8711  C CB   . SER C 3  107 ? 15.847  29.531  4.140   1.00 84.92 107 C 1 
ATOM   8712  O OG   . SER C 3  107 ? 16.919  28.772  4.653   1.00 71.02 107 C 1 
ATOM   8713  N N    . SER C 3  108 ? 16.443  27.063  2.262   1.00 86.74 108 C 1 
ATOM   8714  C CA   . SER C 3  108 ? 17.162  26.431  1.159   1.00 87.37 108 C 1 
ATOM   8715  C C    . SER C 3  108 ? 16.212  25.702  0.215   1.00 88.87 108 C 1 
ATOM   8716  O O    . SER C 3  108 ? 16.338  25.853  -1.000  1.00 86.24 108 C 1 
ATOM   8717  C CB   . SER C 3  108 ? 18.267  25.503  1.681   1.00 84.96 108 C 1 
ATOM   8718  O OG   . SER C 3  108 ? 17.765  24.289  2.175   1.00 72.77 108 C 1 
ATOM   8719  N N    . LEU C 3  109 ? 15.215  25.015  0.754   1.00 89.09 109 C 1 
ATOM   8720  C CA   . LEU C 3  109 ? 14.193  24.325  -0.021  1.00 89.75 109 C 1 
ATOM   8721  C C    . LEU C 3  109 ? 13.402  25.303  -0.897  1.00 90.16 109 C 1 
ATOM   8722  O O    . LEU C 3  109 ? 13.264  25.076  -2.093  1.00 88.16 109 C 1 
ATOM   8723  C CB   . LEU C 3  109 ? 13.273  23.558  0.944   1.00 88.49 109 C 1 
ATOM   8724  C CG   . LEU C 3  109 ? 12.248  22.653  0.231   1.00 84.84 109 C 1 
ATOM   8725  C CD1  . LEU C 3  109 ? 12.920  21.469  -0.448  1.00 78.11 109 C 1 
ATOM   8726  C CD2  . LEU C 3  109 ? 11.251  22.098  1.241   1.00 78.53 109 C 1 
ATOM   8727  N N    . GLY C 3  110 ? 12.949  26.425  -0.324  1.00 90.31 110 C 1 
ATOM   8728  C CA   . GLY C 3  110 ? 12.249  27.461  -1.080  1.00 91.08 110 C 1 
ATOM   8729  C C    . GLY C 3  110 ? 13.113  28.083  -2.177  1.00 92.44 110 C 1 
ATOM   8730  O O    . GLY C 3  110 ? 12.667  28.233  -3.312  1.00 90.68 110 C 1 
ATOM   8731  N N    . ARG C 3  111 ? 14.364  28.381  -1.852  1.00 92.05 111 C 1 
ATOM   8732  C CA   . ARG C 3  111 ? 15.318  28.930  -2.826  1.00 92.88 111 C 1 
ATOM   8733  C C    . ARG C 3  111 ? 15.615  27.937  -3.949  1.00 93.42 111 C 1 
ATOM   8734  O O    . ARG C 3  111 ? 15.553  28.310  -5.120  1.00 91.16 111 C 1 
ATOM   8735  C CB   . ARG C 3  111 ? 16.594  29.360  -2.086  1.00 91.40 111 C 1 
ATOM   8736  C CG   . ARG C 3  111 ? 17.675  29.879  -3.043  1.00 83.39 111 C 1 
ATOM   8737  C CD   . ARG C 3  111 ? 18.937  30.264  -2.273  1.00 80.30 111 C 1 
ATOM   8738  N NE   . ARG C 3  111 ? 20.071  30.454  -3.194  1.00 72.98 111 C 1 
ATOM   8739  C CZ   . ARG C 3  111 ? 21.345  30.505  -2.859  1.00 66.02 111 C 1 
ATOM   8740  N NH1  . ARG C 3  111 ? 21.727  30.513  -1.612  1.00 58.28 111 C 1 
ATOM   8741  N NH2  . ARG C 3  111 ? 22.264  30.535  -3.776  1.00 56.66 111 C 1 
ATOM   8742  N N    . LEU C 3  112 ? 15.950  26.704  -3.605  1.00 91.33 112 C 1 
ATOM   8743  C CA   . LEU C 3  112 ? 16.271  25.666  -4.582  1.00 91.37 112 C 1 
ATOM   8744  C C    . LEU C 3  112 ? 15.050  25.299  -5.434  1.00 92.03 112 C 1 
ATOM   8745  O O    . LEU C 3  112 ? 15.180  25.183  -6.648  1.00 90.84 112 C 1 
ATOM   8746  C CB   . LEU C 3  112 ? 16.839  24.436  -3.858  1.00 90.57 112 C 1 
ATOM   8747  C CG   . LEU C 3  112 ? 18.242  24.638  -3.247  1.00 87.56 112 C 1 
ATOM   8748  C CD1  . LEU C 3  112 ? 18.582  23.455  -2.349  1.00 82.53 112 C 1 
ATOM   8749  C CD2  . LEU C 3  112 ? 19.328  24.760  -4.309  1.00 82.36 112 C 1 
ATOM   8750  N N    . GLY C 3  113 ? 13.882  25.204  -4.824  1.00 91.72 113 C 1 
ATOM   8751  C CA   . GLY C 3  113 ? 12.629  24.985  -5.535  1.00 91.57 113 C 1 
ATOM   8752  C C    . GLY C 3  113 ? 12.299  26.112  -6.515  1.00 92.41 113 C 1 
ATOM   8753  O O    . GLY C 3  113 ? 11.962  25.849  -7.662  1.00 91.10 113 C 1 
ATOM   8754  N N    . GLY C 3  114 ? 12.482  27.372  -6.099  1.00 92.86 114 C 1 
ATOM   8755  C CA   . GLY C 3  114 ? 12.300  28.522  -6.983  1.00 93.48 114 C 1 
ATOM   8756  C C    . GLY C 3  114 ? 13.266  28.526  -8.174  1.00 94.03 114 C 1 
ATOM   8757  O O    . GLY C 3  114 ? 12.850  28.776  -9.303  1.00 92.71 114 C 1 
ATOM   8758  N N    . ILE C 3  115 ? 14.530  28.192  -7.930  1.00 93.61 115 C 1 
ATOM   8759  C CA   . ILE C 3  115 ? 15.525  28.055  -9.001  1.00 93.88 115 C 1 
ATOM   8760  C C    . ILE C 3  115 ? 15.164  26.889  -9.933  1.00 94.07 115 C 1 
ATOM   8761  O O    . ILE C 3  115 ? 15.265  27.038  -11.147 1.00 92.76 115 C 1 
ATOM   8762  C CB   . ILE C 3  115 ? 16.952  27.906  -8.420  1.00 93.20 115 C 1 
ATOM   8763  C CG1  . ILE C 3  115 ? 17.385  29.209  -7.706  1.00 89.10 115 C 1 
ATOM   8764  C CG2  . ILE C 3  115 ? 17.978  27.563  -9.519  1.00 88.80 115 C 1 
ATOM   8765  C CD1  . ILE C 3  115 ? 18.630  29.049  -6.821  1.00 81.77 115 C 1 
ATOM   8766  N N    . ALA C 3  116 ? 14.718  25.767  -9.390  1.00 92.85 116 C 1 
ATOM   8767  C CA   . ALA C 3  116 ? 14.305  24.610  -10.175 1.00 92.67 116 C 1 
ATOM   8768  C C    . ALA C 3  116 ? 13.122  24.930  -11.099 1.00 93.00 116 C 1 
ATOM   8769  O O    . ALA C 3  116 ? 13.185  24.651  -12.293 1.00 91.70 116 C 1 
ATOM   8770  C CB   . ALA C 3  116 ? 13.966  23.461  -9.225  1.00 91.98 116 C 1 
ATOM   8771  N N    . VAL C 3  117 ? 12.083  25.588  -10.579 1.00 91.81 117 C 1 
ATOM   8772  C CA   . VAL C 3  117 ? 10.930  26.018  -11.383 1.00 91.32 117 C 1 
ATOM   8773  C C    . VAL C 3  117 ? 11.359  26.980  -12.491 1.00 91.66 117 C 1 
ATOM   8774  O O    . VAL C 3  117 ? 10.936  26.827  -13.635 1.00 90.72 117 C 1 
ATOM   8775  C CB   . VAL C 3  117 ? 9.845   26.650  -10.488 1.00 89.51 117 C 1 
ATOM   8776  C CG1  . VAL C 3  117 ? 8.706   27.277  -11.299 1.00 82.23 117 C 1 
ATOM   8777  C CG2  . VAL C 3  117 ? 9.212   25.602  -9.570  1.00 82.43 117 C 1 
ATOM   8778  N N    . ALA C 3  118 ? 12.231  27.944  -12.178 1.00 93.66 118 C 1 
ATOM   8779  C CA   . ALA C 3  118 ? 12.754  28.862  -13.180 1.00 94.08 118 C 1 
ATOM   8780  C C    . ALA C 3  118 ? 13.585  28.134  -14.247 1.00 94.15 118 C 1 
ATOM   8781  O O    . ALA C 3  118 ? 13.425  28.408  -15.433 1.00 93.09 118 C 1 
ATOM   8782  C CB   . ALA C 3  118 ? 13.566  29.952  -12.476 1.00 93.96 118 C 1 
ATOM   8783  N N    . TYR C 3  119 ? 14.432  27.198  -13.836 1.00 94.25 119 C 1 
ATOM   8784  C CA   . TYR C 3  119 ? 15.219  26.369  -14.746 1.00 94.47 119 C 1 
ATOM   8785  C C    . TYR C 3  119 ? 14.315  25.555  -15.675 1.00 94.58 119 C 1 
ATOM   8786  O O    . TYR C 3  119 ? 14.436  25.692  -16.889 1.00 93.72 119 C 1 
ATOM   8787  C CB   . TYR C 3  119 ? 16.172  25.480  -13.933 1.00 94.36 119 C 1 
ATOM   8788  C CG   . TYR C 3  119 ? 16.879  24.427  -14.761 1.00 94.88 119 C 1 
ATOM   8789  C CD1  . TYR C 3  119 ? 16.397  23.106  -14.788 1.00 92.24 119 C 1 
ATOM   8790  C CD2  . TYR C 3  119 ? 17.996  24.767  -15.542 1.00 92.76 119 C 1 
ATOM   8791  C CE1  . TYR C 3  119 ? 17.019  22.140  -15.591 1.00 92.30 119 C 1 
ATOM   8792  C CE2  . TYR C 3  119 ? 18.626  23.805  -16.351 1.00 92.30 119 C 1 
ATOM   8793  C CZ   . TYR C 3  119 ? 18.128  22.492  -16.375 1.00 93.97 119 C 1 
ATOM   8794  O OH   . TYR C 3  119 ? 18.728  21.548  -17.177 1.00 92.95 119 C 1 
ATOM   8795  N N    . PHE C 3  120 ? 13.366  24.812  -15.135 1.00 93.53 120 C 1 
ATOM   8796  C CA   . PHE C 3  120 ? 12.440  24.001  -15.923 1.00 93.10 120 C 1 
ATOM   8797  C C    . PHE C 3  120 ? 11.631  24.843  -16.917 1.00 93.05 120 C 1 
ATOM   8798  O O    . PHE C 3  120 ? 11.591  24.532  -18.103 1.00 91.76 120 C 1 
ATOM   8799  C CB   . PHE C 3  120 ? 11.506  23.231  -14.983 1.00 92.35 120 C 1 
ATOM   8800  C CG   . PHE C 3  120 ? 12.144  22.214  -14.049 1.00 92.22 120 C 1 
ATOM   8801  C CD1  . PHE C 3  120 ? 13.352  21.575  -14.367 1.00 87.64 120 C 1 
ATOM   8802  C CD2  . PHE C 3  120 ? 11.475  21.861  -12.861 1.00 87.67 120 C 1 
ATOM   8803  C CE1  . PHE C 3  120 ? 13.892  20.597  -13.520 1.00 86.06 120 C 1 
ATOM   8804  C CE2  . PHE C 3  120 ? 12.008  20.880  -12.013 1.00 85.76 120 C 1 
ATOM   8805  C CZ   . PHE C 3  120 ? 13.217  20.247  -12.340 1.00 87.63 120 C 1 
ATOM   8806  N N    . GLY C 3  121 ? 11.052  25.947  -16.464 1.00 92.36 121 C 1 
ATOM   8807  C CA   . GLY C 3  121 ? 10.281  26.820  -17.341 1.00 91.96 121 C 1 
ATOM   8808  C C    . GLY C 3  121 ? 11.114  27.436  -18.469 1.00 92.63 121 C 1 
ATOM   8809  O O    . GLY C 3  121 ? 10.675  27.465  -19.617 1.00 91.29 121 C 1 
ATOM   8810  N N    . LEU C 3  122 ? 12.325  27.896  -18.155 1.00 93.40 122 C 1 
ATOM   8811  C CA   . LEU C 3  122 ? 13.192  28.536  -19.142 1.00 93.67 122 C 1 
ATOM   8812  C C    . LEU C 3  122 ? 13.803  27.538  -20.131 1.00 93.93 122 C 1 
ATOM   8813  O O    . LEU C 3  122 ? 13.870  27.847  -21.319 1.00 92.78 122 C 1 
ATOM   8814  C CB   . LEU C 3  122 ? 14.286  29.343  -18.429 1.00 93.10 122 C 1 
ATOM   8815  C CG   . LEU C 3  122 ? 13.779  30.611  -17.709 1.00 86.42 122 C 1 
ATOM   8816  C CD1  . LEU C 3  122 ? 14.909  31.197  -16.867 1.00 79.67 122 C 1 
ATOM   8817  C CD2  . LEU C 3  122 ? 13.302  31.686  -18.682 1.00 79.76 122 C 1 
ATOM   8818  N N    . THR C 3  123 ? 14.233  26.368  -19.676 1.00 94.70 123 C 1 
ATOM   8819  C CA   . THR C 3  123 ? 14.779  25.348  -20.581 1.00 94.59 123 C 1 
ATOM   8820  C C    . THR C 3  123 ? 13.698  24.799  -21.502 1.00 94.53 123 C 1 
ATOM   8821  O O    . THR C 3  123 ? 13.910  24.769  -22.711 1.00 92.94 123 C 1 
ATOM   8822  C CB   . THR C 3  123 ? 15.495  24.204  -19.850 1.00 93.64 123 C 1 
ATOM   8823  O OG1  . THR C 3  123 ? 14.671  23.582  -18.902 1.00 84.39 123 C 1 
ATOM   8824  C CG2  . THR C 3  123 ? 16.754  24.696  -19.127 1.00 82.52 123 C 1 
ATOM   8825  N N    . THR C 3  124 ? 12.515  24.507  -20.987 1.00 94.11 124 C 1 
ATOM   8826  C CA   . THR C 3  124 ? 11.390  24.032  -21.806 1.00 93.81 124 C 1 
ATOM   8827  C C    . THR C 3  124 ? 10.932  25.089  -22.816 1.00 93.99 124 C 1 
ATOM   8828  O O    . THR C 3  124 ? 10.665  24.778  -23.976 1.00 92.76 124 C 1 
ATOM   8829  C CB   . THR C 3  124 ? 10.215  23.603  -20.919 1.00 92.76 124 C 1 
ATOM   8830  O OG1  . THR C 3  124 ? 10.627  22.679  -19.943 1.00 81.68 124 C 1 
ATOM   8831  C CG2  . THR C 3  124 ? 9.121   22.907  -21.718 1.00 79.33 124 C 1 
ATOM   8832  N N    . LEU C 3  125 ? 10.901  26.370  -22.425 1.00 94.25 125 C 1 
ATOM   8833  C CA   . LEU C 3  125 ? 10.584  27.460  -23.347 1.00 94.49 125 C 1 
ATOM   8834  C C    . LEU C 3  125 ? 11.649  27.600  -24.443 1.00 94.78 125 C 1 
ATOM   8835  O O    . LEU C 3  125 ? 11.308  27.783  -25.610 1.00 94.14 125 C 1 
ATOM   8836  C CB   . LEU C 3  125 ? 10.419  28.763  -22.547 1.00 94.03 125 C 1 
ATOM   8837  C CG   . LEU C 3  125 ? 9.971   29.968  -23.400 1.00 90.80 125 C 1 
ATOM   8838  C CD1  . LEU C 3  125 ? 8.566   29.789  -23.959 1.00 85.09 125 C 1 
ATOM   8839  C CD2  . LEU C 3  125 ? 9.983   31.232  -22.538 1.00 84.65 125 C 1 
ATOM   8840  N N    . SER C 3  126 ? 12.932  27.501  -24.091 1.00 95.27 126 C 1 
ATOM   8841  C CA   . SER C 3  126 ? 14.020  27.562  -25.066 1.00 95.21 126 C 1 
ATOM   8842  C C    . SER C 3  126 ? 13.998  26.378  -26.034 1.00 95.57 126 C 1 
ATOM   8843  O O    . SER C 3  126 ? 14.192  26.573  -27.236 1.00 94.42 126 C 1 
ATOM   8844  C CB   . SER C 3  126 ? 15.374  27.677  -24.353 1.00 94.01 126 C 1 
ATOM   8845  O OG   . SER C 3  126 ? 15.808  26.461  -23.795 1.00 78.50 126 C 1 
ATOM   8846  N N    . ALA C 3  127 ? 13.682  25.187  -25.538 1.00 95.08 127 C 1 
ATOM   8847  C CA   . ALA C 3  127 ? 13.501  23.991  -26.349 1.00 95.29 127 C 1 
ATOM   8848  C C    . ALA C 3  127 ? 12.347  24.150  -27.350 1.00 95.61 127 C 1 
ATOM   8849  O O    . ALA C 3  127 ? 12.511  23.891  -28.544 1.00 94.45 127 C 1 
ATOM   8850  C CB   . ALA C 3  127 ? 13.267  22.812  -25.394 1.00 94.70 127 C 1 
ATOM   8851  N N    . SER C 3  128 ? 11.208  24.671  -26.886 1.00 95.15 128 C 1 
ATOM   8852  C CA   . SER C 3  128 ? 10.050  24.959  -27.736 1.00 94.84 128 C 1 
ATOM   8853  C C    . SER C 3  128 ? 10.380  25.986  -28.823 1.00 95.18 128 C 1 
ATOM   8854  O O    . SER C 3  128 ? 10.077  25.777  -29.996 1.00 93.95 128 C 1 
ATOM   8855  C CB   . SER C 3  128 ? 8.878   25.470  -26.886 1.00 93.84 128 C 1 
ATOM   8856  O OG   . SER C 3  128 ? 8.533   24.548  -25.875 1.00 83.64 128 C 1 
ATOM   8857  N N    . ALA C 3  129 ? 11.055  27.077  -28.461 1.00 95.36 129 C 1 
ATOM   8858  C CA   . ALA C 3  129 ? 11.454  28.113  -29.409 1.00 95.64 129 C 1 
ATOM   8859  C C    . ALA C 3  129 ? 12.441  27.588  -30.467 1.00 95.84 129 C 1 
ATOM   8860  O O    . ALA C 3  129 ? 12.288  27.876  -31.654 1.00 94.67 129 C 1 
ATOM   8861  C CB   . ALA C 3  129 ? 12.041  29.288  -28.621 1.00 95.17 129 C 1 
ATOM   8862  N N    . LEU C 3  130 ? 13.415  26.784  -30.049 1.00 95.77 130 C 1 
ATOM   8863  C CA   . LEU C 3  130 ? 14.359  26.124  -30.952 1.00 96.09 130 C 1 
ATOM   8864  C C    . LEU C 3  130 ? 13.634  25.200  -31.936 1.00 96.19 130 C 1 
ATOM   8865  O O    . LEU C 3  130 ? 13.918  25.233  -33.135 1.00 95.25 130 C 1 
ATOM   8866  C CB   . LEU C 3  130 ? 15.375  25.342  -30.097 1.00 95.70 130 C 1 
ATOM   8867  C CG   . LEU C 3  130 ? 16.381  24.508  -30.915 1.00 94.40 130 C 1 
ATOM   8868  C CD1  . LEU C 3  130 ? 17.320  25.389  -31.727 1.00 87.83 130 C 1 
ATOM   8869  C CD2  . LEU C 3  130 ? 17.218  23.643  -29.978 1.00 88.05 130 C 1 
ATOM   8870  N N    . ALA C 3  131 ? 12.694  24.415  -31.446 1.00 95.34 131 C 1 
ATOM   8871  C CA   . ALA C 3  131 ? 11.935  23.475  -32.259 1.00 95.19 131 C 1 
ATOM   8872  C C    . ALA C 3  131 ? 11.073  24.174  -33.315 1.00 95.35 131 C 1 
ATOM   8873  O O    . ALA C 3  131 ? 11.096  23.789  -34.485 1.00 93.54 131 C 1 
ATOM   8874  C CB   . ALA C 3  131 ? 11.087  22.624  -31.318 1.00 94.15 131 C 1 
ATOM   8875  N N    . VAL C 3  132 ? 10.368  25.240  -32.934 1.00 95.31 132 C 1 
ATOM   8876  C CA   . VAL C 3  132 ? 9.592   26.057  -33.881 1.00 94.98 132 C 1 
ATOM   8877  C C    . VAL C 3  132 ? 10.510  26.673  -34.937 1.00 94.98 132 C 1 
ATOM   8878  O O    . VAL C 3  132 ? 10.226  26.569  -36.129 1.00 93.82 132 C 1 
ATOM   8879  C CB   . VAL C 3  132 ? 8.779   27.138  -33.141 1.00 94.25 132 C 1 
ATOM   8880  C CG1  . VAL C 3  132 ? 8.103   28.120  -34.104 1.00 88.88 132 C 1 
ATOM   8881  C CG2  . VAL C 3  132 ? 7.661   26.506  -32.307 1.00 88.88 132 C 1 
ATOM   8882  N N    . ALA C 3  133 ? 11.641  27.251  -34.534 1.00 95.24 133 C 1 
ATOM   8883  C CA   . ALA C 3  133 ? 12.600  27.833  -35.469 1.00 95.31 133 C 1 
ATOM   8884  C C    . ALA C 3  133 ? 13.145  26.791  -36.460 1.00 95.33 133 C 1 
ATOM   8885  O O    . ALA C 3  133 ? 13.165  27.036  -37.666 1.00 93.92 133 C 1 
ATOM   8886  C CB   . ALA C 3  133 ? 13.725  28.495  -34.667 1.00 94.87 133 C 1 
ATOM   8887  N N    . LEU C 3  134 ? 13.527  25.613  -35.979 1.00 95.18 134 C 1 
ATOM   8888  C CA   . LEU C 3  134 ? 13.995  24.515  -36.827 1.00 95.08 134 C 1 
ATOM   8889  C C    . LEU C 3  134 ? 12.927  24.034  -37.808 1.00 94.92 134 C 1 
ATOM   8890  O O    . LEU C 3  134 ? 13.229  23.830  -38.983 1.00 93.33 134 C 1 
ATOM   8891  C CB   . LEU C 3  134 ? 14.471  23.351  -35.945 1.00 94.36 134 C 1 
ATOM   8892  C CG   . LEU C 3  134 ? 15.949  23.473  -35.530 1.00 90.60 134 C 1 
ATOM   8893  C CD1  . LEU C 3  134 ? 16.240  22.494  -34.401 1.00 84.11 134 C 1 
ATOM   8894  C CD2  . LEU C 3  134 ? 16.882  23.135  -36.694 1.00 84.29 134 C 1 
ATOM   8895  N N    . ALA C 3  135 ? 11.687  23.894  -37.355 1.00 94.07 135 C 1 
ATOM   8896  C CA   . ALA C 3  135 ? 10.590  23.460  -38.211 1.00 93.54 135 C 1 
ATOM   8897  C C    . ALA C 3  135 ? 10.269  24.484  -39.312 1.00 93.33 135 C 1 
ATOM   8898  O O    . ALA C 3  135 ? 9.966   24.104  -40.440 1.00 90.85 135 C 1 
ATOM   8899  C CB   . ALA C 3  135 ? 9.382   23.157  -37.331 1.00 92.68 135 C 1 
ATOM   8900  N N    . PHE C 3  136 ? 10.401  25.789  -39.038 1.00 94.22 136 C 1 
ATOM   8901  C CA   . PHE C 3  136 ? 10.270  26.826  -40.065 1.00 93.64 136 C 1 
ATOM   8902  C C    . PHE C 3  136 ? 11.428  26.845  -41.068 1.00 93.32 136 C 1 
ATOM   8903  O O    . PHE C 3  136 ? 11.214  27.134  -42.244 1.00 90.59 136 C 1 
ATOM   8904  C CB   . PHE C 3  136 ? 10.126  28.202  -39.402 1.00 92.87 136 C 1 
ATOM   8905  C CG   . PHE C 3  136 ? 8.698   28.538  -39.038 1.00 90.82 136 C 1 
ATOM   8906  C CD1  . PHE C 3  136 ? 7.749   28.753  -40.054 1.00 83.57 136 C 1 
ATOM   8907  C CD2  . PHE C 3  136 ? 8.308   28.638  -37.696 1.00 82.49 136 C 1 
ATOM   8908  C CE1  . PHE C 3  136 ? 6.421   29.051  -39.727 1.00 80.58 136 C 1 
ATOM   8909  C CE2  . PHE C 3  136 ? 6.976   28.938  -37.364 1.00 79.74 136 C 1 
ATOM   8910  C CZ   . PHE C 3  136 ? 6.036   29.141  -38.380 1.00 81.86 136 C 1 
ATOM   8911  N N    . ILE C 3  137 ? 12.647  26.536  -40.628 1.00 93.99 137 C 1 
ATOM   8912  C CA   . ILE C 3  137 ? 13.831  26.506  -41.496 1.00 93.89 137 C 1 
ATOM   8913  C C    . ILE C 3  137 ? 13.817  25.267  -42.399 1.00 93.59 137 C 1 
ATOM   8914  O O    . ILE C 3  137 ? 14.020  25.378  -43.606 1.00 91.38 137 C 1 
ATOM   8915  C CB   . ILE C 3  137 ? 15.120  26.594  -40.647 1.00 93.62 137 C 1 
ATOM   8916  C CG1  . ILE C 3  137 ? 15.225  27.970  -39.950 1.00 89.43 137 C 1 
ATOM   8917  C CG2  . ILE C 3  137 ? 16.377  26.360  -41.513 1.00 89.20 137 C 1 
ATOM   8918  C CD1  . ILE C 3  137 ? 16.242  28.000  -38.800 1.00 82.12 137 C 1 
ATOM   8919  N N    . ILE C 3  138 ? 13.576  24.097  -41.828 1.00 92.67 138 C 1 
ATOM   8920  C CA   . ILE C 3  138 ? 13.622  22.812  -42.544 1.00 91.66 138 C 1 
ATOM   8921  C C    . ILE C 3  138 ? 12.367  22.600  -43.399 1.00 90.71 138 C 1 
ATOM   8922  O O    . ILE C 3  138 ? 12.438  21.942  -44.436 1.00 87.10 138 C 1 
ATOM   8923  C CB   . ILE C 3  138 ? 13.862  21.658  -41.541 1.00 90.90 138 C 1 
ATOM   8924  C CG1  . ILE C 3  138 ? 15.238  21.824  -40.851 1.00 87.35 138 C 1 
ATOM   8925  C CG2  . ILE C 3  138 ? 13.796  20.277  -42.225 1.00 86.32 138 C 1 
ATOM   8926  C CD1  . ILE C 3  138 ? 15.445  20.914  -39.636 1.00 80.31 138 C 1 
ATOM   8927  N N    . LYS C 3  139 ? 11.239  23.176  -43.005 1.00 90.28 139 C 1 
ATOM   8928  C CA   . LYS C 3  139 ? 9.927   23.021  -43.650 1.00 89.47 139 C 1 
ATOM   8929  C C    . LYS C 3  139 ? 9.586   21.547  -43.931 1.00 88.96 139 C 1 
ATOM   8930  O O    . LYS C 3  139 ? 9.423   21.163  -45.089 1.00 83.96 139 C 1 
ATOM   8931  C CB   . LYS C 3  139 ? 9.826   23.900  -44.902 1.00 87.52 139 C 1 
ATOM   8932  C CG   . LYS C 3  139 ? 9.989   25.395  -44.595 1.00 83.39 139 C 1 
ATOM   8933  C CD   . LYS C 3  139 ? 9.746   26.217  -45.862 1.00 78.95 139 C 1 
ATOM   8934  C CE   . LYS C 3  139 ? 9.859   27.706  -45.528 1.00 70.36 139 C 1 
ATOM   8935  N NZ   . LYS C 3  139 ? 9.528   28.564  -46.686 1.00 61.45 139 C 1 
ATOM   8936  N N    . PRO C 3  140 ? 9.491   20.705  -42.897 1.00 87.33 140 C 1 
ATOM   8937  C CA   . PRO C 3  140 ? 9.324   19.261  -43.078 1.00 85.34 140 C 1 
ATOM   8938  C C    . PRO C 3  140 ? 8.018   18.869  -43.776 1.00 83.92 140 C 1 
ATOM   8939  O O    . PRO C 3  140 ? 8.003   17.881  -44.500 1.00 76.05 140 C 1 
ATOM   8940  C CB   . PRO C 3  140 ? 9.418   18.669  -41.666 1.00 82.79 140 C 1 
ATOM   8941  C CG   . PRO C 3  140 ? 9.015   19.820  -40.748 1.00 83.09 140 C 1 
ATOM   8942  C CD   . PRO C 3  140 ? 9.562   21.036  -41.478 1.00 86.91 140 C 1 
ATOM   8943  N N    . GLY C 3  141 ? 6.959   19.642  -43.621 1.00 83.66 141 C 1 
ATOM   8944  C CA   . GLY C 3  141 ? 5.658   19.394  -44.255 1.00 81.09 141 C 1 
ATOM   8945  C C    . GLY C 3  141 ? 5.470   20.061  -45.620 1.00 80.47 141 C 1 
ATOM   8946  O O    . GLY C 3  141 ? 4.475   19.814  -46.293 1.00 74.34 141 C 1 
ATOM   8947  N N    . ALA C 3  142 ? 6.405   20.917  -46.060 1.00 79.47 142 C 1 
ATOM   8948  C CA   . ALA C 3  142 ? 6.250   21.665  -47.303 1.00 76.72 142 C 1 
ATOM   8949  C C    . ALA C 3  142 ? 6.368   20.761  -48.541 1.00 74.25 142 C 1 
ATOM   8950  O O    . ALA C 3  142 ? 7.310   19.980  -48.673 1.00 66.07 142 C 1 
ATOM   8951  C CB   . ALA C 3  142 ? 7.271   22.806  -47.339 1.00 73.30 142 C 1 
ATOM   8952  N N    . GLY C 3  143 ? 5.432   20.929  -49.479 1.00 72.46 143 C 1 
ATOM   8953  C CA   . GLY C 3  143 ? 5.383   20.192  -50.745 1.00 70.05 143 C 1 
ATOM   8954  C C    . GLY C 3  143 ? 4.922   18.738  -50.629 1.00 69.53 143 C 1 
ATOM   8955  O O    . GLY C 3  143 ? 4.901   18.031  -51.633 1.00 61.90 143 C 1 
ATOM   8956  N N    . ALA C 3  144 ? 4.553   18.299  -49.457 1.00 65.70 144 C 1 
ATOM   8957  C CA   . ALA C 3  144 ? 4.035   16.954  -49.243 1.00 63.16 144 C 1 
ATOM   8958  C C    . ALA C 3  144 ? 2.537   16.859  -49.607 1.00 62.90 144 C 1 
ATOM   8959  O O    . ALA C 3  144 ? 1.723   16.421  -48.806 1.00 56.98 144 C 1 
ATOM   8960  C CB   . ALA C 3  144 ? 4.362   16.519  -47.808 1.00 58.07 144 C 1 
ATOM   8961  N N    . GLU C 3  145 ? 2.164   17.272  -50.825 1.00 59.18 145 C 1 
ATOM   8962  C CA   . GLU C 3  145 ? 0.764   17.185  -51.291 1.00 57.50 145 C 1 
ATOM   8963  C C    . GLU C 3  145 ? 0.218   15.754  -51.254 1.00 58.11 145 C 1 
ATOM   8964  O O    . GLU C 3  145 ? -0.938  15.519  -50.928 1.00 52.56 145 C 1 
ATOM   8965  C CB   . GLU C 3  145 ? 0.653   17.680  -52.744 1.00 51.29 145 C 1 
ATOM   8966  C CG   . GLU C 3  145 ? 0.779   19.202  -52.900 1.00 46.36 145 C 1 
ATOM   8967  C CD   . GLU C 3  145 ? 0.539   19.670  -54.346 1.00 42.66 145 C 1 
ATOM   8968  O OE1  . GLU C 3  145 ? 0.262   20.875  -54.518 1.00 37.66 145 C 1 
ATOM   8969  O OE2  . GLU C 3  145 ? 0.651   18.837  -55.278 1.00 38.35 145 C 1 
ATOM   8970  N N    . THR C 3  146 ? 1.060   14.803  -51.639 1.00 53.65 146 C 1 
ATOM   8971  C CA   . THR C 3  146 ? 0.633   13.423  -51.895 1.00 52.76 146 C 1 
ATOM   8972  C C    . THR C 3  146 ? 0.536   12.543  -50.662 1.00 54.17 146 C 1 
ATOM   8973  O O    . THR C 3  146 ? 0.117   11.394  -50.792 1.00 50.31 146 C 1 
ATOM   8974  C CB   . THR C 3  146 ? 1.560   12.740  -52.912 1.00 47.42 146 C 1 
ATOM   8975  O OG1  . THR C 3  146 ? 2.911   12.997  -52.600 1.00 43.31 146 C 1 
ATOM   8976  C CG2  . THR C 3  146 ? 1.312   13.245  -54.330 1.00 41.72 146 C 1 
ATOM   8977  N N    . LEU C 3  147 ? 0.884   13.028  -49.500 1.00 55.84 147 C 1 
ATOM   8978  C CA   . LEU C 3  147 ? 0.577   12.331  -48.244 1.00 54.87 147 C 1 
ATOM   8979  C C    . LEU C 3  147 ? -0.918  12.462  -47.901 1.00 55.66 147 C 1 
ATOM   8980  O O    . LEU C 3  147 ? -1.299  12.713  -46.763 1.00 52.15 147 C 1 
ATOM   8981  C CB   . LEU C 3  147 ? 1.517   12.798  -47.109 1.00 50.90 147 C 1 
ATOM   8982  C CG   . LEU C 3  147 ? 2.875   12.081  -47.098 1.00 47.79 147 C 1 
ATOM   8983  C CD1  . LEU C 3  147 ? 3.879   12.879  -46.281 1.00 45.63 147 C 1 
ATOM   8984  C CD2  . LEU C 3  147 ? 2.763   10.688  -46.465 1.00 45.14 147 C 1 
ATOM   8985  N N    . GLN C 3  148 ? -1.765  12.284  -48.893 1.00 49.23 148 C 1 
ATOM   8986  C CA   . GLN C 3  148 ? -3.165  12.017  -48.634 1.00 48.62 148 C 1 
ATOM   8987  C C    . GLN C 3  148 ? -3.244  10.726  -47.825 1.00 50.02 148 C 1 
ATOM   8988  O O    . GLN C 3  148 ? -2.574  9.743   -48.132 1.00 46.32 148 C 1 
ATOM   8989  C CB   . GLN C 3  148 ? -3.971  11.926  -49.935 1.00 43.39 148 C 1 
ATOM   8990  C CG   . GLN C 3  148 ? -4.215  13.315  -50.543 1.00 39.09 148 C 1 
ATOM   8991  C CD   . GLN C 3  148 ? -5.168  13.290  -51.743 1.00 35.80 148 C 1 
ATOM   8992  O OE1  . GLN C 3  148 ? -5.574  12.266  -52.253 1.00 33.26 148 C 1 
ATOM   8993  N NE2  . GLN C 3  148 ? -5.572  14.444  -52.229 1.00 31.98 148 C 1 
ATOM   8994  N N    . SER C 3  149 ? -4.083  10.734  -46.821 1.00 49.67 149 C 1 
ATOM   8995  C CA   . SER C 3  149 ? -4.318  9.616   -45.899 1.00 49.02 149 C 1 
ATOM   8996  C C    . SER C 3  149 ? -4.593  8.277   -46.591 1.00 49.70 149 C 1 
ATOM   8997  O O    . SER C 3  149 ? -4.313  7.225   -46.023 1.00 47.33 149 C 1 
ATOM   8998  C CB   . SER C 3  149 ? -5.515  9.966   -45.010 1.00 45.58 149 C 1 
ATOM   8999  O OG   . SER C 3  149 ? -6.632  10.346  -45.800 1.00 42.89 149 C 1 
ATOM   9000  N N    . SER C 3  150 ? -5.079  8.320   -47.823 1.00 45.14 150 C 1 
ATOM   9001  C CA   . SER C 3  150 ? -5.395  7.148   -48.638 1.00 44.23 150 C 1 
ATOM   9002  C C    . SER C 3  150 ? -4.208  6.215   -48.893 1.00 44.68 150 C 1 
ATOM   9003  O O    . SER C 3  150 ? -4.357  4.999   -48.856 1.00 42.18 150 C 1 
ATOM   9004  C CB   . SER C 3  150 ? -5.965  7.610   -49.983 1.00 40.20 150 C 1 
ATOM   9005  O OG   . SER C 3  150 ? -5.043  8.413   -50.698 1.00 37.81 150 C 1 
ATOM   9006  N N    . ILE C 3  151 ? -3.025  6.751   -49.152 1.00 47.88 151 C 1 
ATOM   9007  C CA   . ILE C 3  151 ? -1.889  5.920   -49.592 1.00 47.58 151 C 1 
ATOM   9008  C C    . ILE C 3  151 ? -1.299  5.104   -48.441 1.00 48.53 151 C 1 
ATOM   9009  O O    . ILE C 3  151 ? -0.841  3.981   -48.641 1.00 45.48 151 C 1 
ATOM   9010  C CB   . ILE C 3  151 ? -0.810  6.779   -50.296 1.00 43.35 151 C 1 
ATOM   9011  C CG1  . ILE C 3  151 ? -1.414  7.518   -51.513 1.00 40.30 151 C 1 
ATOM   9012  C CG2  . ILE C 3  151 ? 0.379   5.908   -50.750 1.00 39.61 151 C 1 
ATOM   9013  C CD1  . ILE C 3  151 ? -0.440  8.461   -52.228 1.00 36.34 151 C 1 
ATOM   9014  N N    . LEU C 3  152 ? -1.319  5.652   -47.239 1.00 52.03 152 C 1 
ATOM   9015  C CA   . LEU C 3  152 ? -0.776  4.969   -46.061 1.00 51.33 152 C 1 
ATOM   9016  C C    . LEU C 3  152 ? -1.722  3.897   -45.488 1.00 51.50 152 C 1 
ATOM   9017  O O    . LEU C 3  152 ? -1.408  3.312   -44.454 1.00 48.44 152 C 1 
ATOM   9018  C CB   . LEU C 3  152 ? -0.325  6.009   -45.019 1.00 47.62 152 C 1 
ATOM   9019  C CG   . LEU C 3  152 ? 1.109   6.518   -45.266 1.00 44.71 152 C 1 
ATOM   9020  C CD1  . LEU C 3  152 ? 1.342   7.821   -44.524 1.00 42.59 152 C 1 
ATOM   9021  C CD2  . LEU C 3  152 ? 2.159   5.511   -44.777 1.00 42.87 152 C 1 
ATOM   9022  N N    . GLY C 3  153 ? -2.848  3.641   -46.136 1.00 47.25 153 C 1 
ATOM   9023  C CA   . GLY C 3  153 ? -3.828  2.644   -45.676 1.00 46.54 153 C 1 
ATOM   9024  C C    . GLY C 3  153 ? -4.512  3.002   -44.354 1.00 47.07 153 C 1 
ATOM   9025  O O    . GLY C 3  153 ? -5.194  2.168   -43.762 1.00 44.84 153 C 1 
ATOM   9026  N N    . LEU C 3  154 ? -4.331  4.229   -43.892 1.00 50.03 154 C 1 
ATOM   9027  C CA   . LEU C 3  154 ? -4.957  4.761   -42.678 1.00 49.01 154 C 1 
ATOM   9028  C C    . LEU C 3  154 ? -6.395  5.262   -42.928 1.00 49.00 154 C 1 
ATOM   9029  O O    . LEU C 3  154 ? -6.934  5.977   -42.094 1.00 46.37 154 C 1 
ATOM   9030  C CB   . LEU C 3  154 ? -4.045  5.854   -42.090 1.00 45.29 154 C 1 
ATOM   9031  C CG   . LEU C 3  154 ? -2.781  5.315   -41.394 1.00 42.27 154 C 1 
ATOM   9032  C CD1  . LEU C 3  154 ? -1.747  6.424   -41.246 1.00 40.18 154 C 1 
ATOM   9033  C CD2  . LEU C 3  154 ? -3.105  4.788   -39.991 1.00 40.13 154 C 1 
ATOM   9034  N N    . GLU C 3  155 ? -7.008  4.914   -44.059 1.00 43.80 155 C 1 
ATOM   9035  C CA   . GLU C 3  155 ? -8.344  5.398   -44.461 1.00 42.98 155 C 1 
ATOM   9036  C C    . GLU C 3  155 ? -9.436  5.068   -43.441 1.00 43.20 155 C 1 
ATOM   9037  O O    . GLU C 3  155 ? -10.200 5.944   -43.056 1.00 40.63 155 C 1 
ATOM   9038  C CB   . GLU C 3  155 ? -8.758  4.791   -45.815 1.00 38.91 155 C 1 
ATOM   9039  C CG   . GLU C 3  155 ? -7.990  5.392   -46.992 1.00 35.64 155 C 1 
ATOM   9040  C CD   . GLU C 3  155 ? -8.493  4.911   -48.360 1.00 32.97 155 C 1 
ATOM   9041  O OE1  . GLU C 3  155 ? -8.289  5.671   -49.332 1.00 30.08 155 C 1 
ATOM   9042  O OE2  . GLU C 3  155 ? -9.046  3.798   -48.457 1.00 31.30 155 C 1 
ATOM   9043  N N    . ASP C 3  156 ? -9.499  3.811   -43.014 1.00 41.52 156 C 1 
ATOM   9044  C CA   . ASP C 3  156 ? -10.539 3.316   -42.106 1.00 40.72 156 C 1 
ATOM   9045  C C    . ASP C 3  156 ? -10.262 3.656   -40.632 1.00 41.28 156 C 1 
ATOM   9046  O O    . ASP C 3  156 ? -10.772 3.005   -39.717 1.00 38.33 156 C 1 
ATOM   9047  C CB   . ASP C 3  156 ? -10.768 1.808   -42.320 1.00 36.25 156 C 1 
ATOM   9048  C CG   . ASP C 3  156 ? -11.641 1.465   -43.530 1.00 32.81 156 C 1 
ATOM   9049  O OD1  . ASP C 3  156 ? -12.444 2.317   -43.962 1.00 30.63 156 C 1 
ATOM   9050  O OD2  . ASP C 3  156 ? -11.537 0.300   -43.978 1.00 30.48 156 C 1 
ATOM   9051  N N    . SER C 3  157 ? -9.471  4.676   -40.357 1.00 41.06 157 C 1 
ATOM   9052  C CA   . SER C 3  157 ? -9.495  5.263   -39.026 1.00 40.39 157 C 1 
ATOM   9053  C C    . SER C 3  157 ? -10.894 5.824   -38.808 1.00 40.77 157 C 1 
ATOM   9054  O O    . SER C 3  157 ? -11.343 6.691   -39.559 1.00 38.66 157 C 1 
ATOM   9055  C CB   . SER C 3  157 ? -8.398  6.312   -38.832 1.00 37.26 157 C 1 
ATOM   9056  O OG   . SER C 3  157 ? -8.533  7.411   -39.704 1.00 35.47 157 C 1 
ATOM   9057  N N    . GLY C 3  158 ? -11.598 5.287   -37.826 1.00 38.37 158 C 1 
ATOM   9058  C CA   . GLY C 3  158 ? -12.973 5.666   -37.522 1.00 38.03 158 C 1 
ATOM   9059  C C    . GLY C 3  158 ? -13.136 7.169   -37.303 1.00 38.79 158 C 1 
ATOM   9060  O O    . GLY C 3  158 ? -12.166 7.923   -37.370 1.00 37.15 158 C 1 
ATOM   9061  N N    . PRO C 3  159 ? -14.371 7.625   -37.035 1.00 39.05 159 C 1 
ATOM   9062  C CA   . PRO C 3  159 ? -14.642 9.047   -36.883 1.00 38.53 159 C 1 
ATOM   9063  C C    . PRO C 3  159 ? -13.601 9.675   -35.959 1.00 39.89 159 C 1 
ATOM   9064  O O    . PRO C 3  159 ? -13.214 9.030   -34.979 1.00 38.42 159 C 1 
ATOM   9065  C CB   . PRO C 3  159 ? -16.060 9.145   -36.314 1.00 34.98 159 C 1 
ATOM   9066  C CG   . PRO C 3  159 ? -16.297 7.777   -35.684 1.00 34.17 159 C 1 
ATOM   9067  C CD   . PRO C 3  159 ? -15.500 6.841   -36.582 1.00 36.06 159 C 1 
ATOM   9068  N N    . PRO C 3  160 ? -13.134 10.879  -36.281 1.00 43.45 160 C 1 
ATOM   9069  C CA   . PRO C 3  160 ? -12.010 11.478  -35.574 1.00 43.55 160 C 1 
ATOM   9070  C C    . PRO C 3  160 ? -12.276 11.386  -34.078 1.00 45.52 160 C 1 
ATOM   9071  O O    . PRO C 3  160 ? -13.390 11.707  -33.646 1.00 43.88 160 C 1 
ATOM   9072  C CB   . PRO C 3  160 ? -11.909 12.924  -36.075 1.00 39.74 160 C 1 
ATOM   9073  C CG   . PRO C 3  160 ? -13.282 13.193  -36.684 1.00 38.74 160 C 1 
ATOM   9074  C CD   . PRO C 3  160 ? -13.709 11.829  -37.201 1.00 40.45 160 C 1 
ATOM   9075  N N    . PRO C 3  161 ? -11.313 10.884  -33.306 1.00 46.20 161 C 1 
ATOM   9076  C CA   . PRO C 3  161 ? -11.516 10.656  -31.888 1.00 46.28 161 C 1 
ATOM   9077  C C    . PRO C 3  161 ? -12.010 11.956  -31.282 1.00 48.38 161 C 1 
ATOM   9078  O O    . PRO C 3  161 ? -11.420 13.005  -31.532 1.00 46.71 161 C 1 
ATOM   9079  C CB   . PRO C 3  161 ? -10.163 10.206  -31.334 1.00 42.55 161 C 1 
ATOM   9080  C CG   . PRO C 3  161 ? -9.160  10.710  -32.367 1.00 41.73 161 C 1 
ATOM   9081  C CD   . PRO C 3  161 ? -9.934  10.640  -33.673 1.00 43.31 161 C 1 
ATOM   9082  N N    . VAL C 3  162 ? -13.120 11.878  -30.551 1.00 48.96 162 C 1 
ATOM   9083  C CA   . VAL C 3  162 ? -13.778 13.062  -29.998 1.00 49.98 162 C 1 
ATOM   9084  C C    . VAL C 3  162 ? -12.737 13.821  -29.203 1.00 53.16 162 C 1 
ATOM   9085  O O    . VAL C 3  162 ? -12.279 13.335  -28.171 1.00 49.89 162 C 1 
ATOM   9086  C CB   . VAL C 3  162 ? -14.987 12.689  -29.125 1.00 44.81 162 C 1 
ATOM   9087  C CG1  . VAL C 3  162 ? -15.666 13.929  -28.556 1.00 40.03 162 C 1 
ATOM   9088  C CG2  . VAL C 3  162 ? -16.035 11.912  -29.933 1.00 39.54 162 C 1 
ATOM   9089  N N    . SER C 3  163 ? -12.313 14.951  -29.726 1.00 60.56 163 C 1 
ATOM   9090  C CA   . SER C 3  163 ? -11.198 15.671  -29.160 1.00 62.13 163 C 1 
ATOM   9091  C C    . SER C 3  163 ? -11.561 16.143  -27.765 1.00 66.89 163 C 1 
ATOM   9092  O O    . SER C 3  163 ? -12.693 16.550  -27.481 1.00 63.39 163 C 1 
ATOM   9093  C CB   . SER C 3  163 ? -10.756 16.800  -30.081 1.00 55.43 163 C 1 
ATOM   9094  O OG   . SER C 3  163 ? -11.741 17.802  -30.183 1.00 49.03 163 C 1 
ATOM   9095  N N    . LYS C 3  164 ? -10.616 16.023  -26.877 1.00 66.90 164 C 1 
ATOM   9096  C CA   . LYS C 3  164 ? -10.812 16.446  -25.508 1.00 69.62 164 C 1 
ATOM   9097  C C    . LYS C 3  164 ? -10.716 17.958  -25.449 1.00 72.42 164 C 1 
ATOM   9098  O O    . LYS C 3  164 ? -9.774  18.534  -25.987 1.00 69.30 164 C 1 
ATOM   9099  C CB   . LYS C 3  164 ? -9.791  15.735  -24.630 1.00 66.26 164 C 1 
ATOM   9100  C CG   . LYS C 3  164 ? -10.102 15.932  -23.145 1.00 63.47 164 C 1 
ATOM   9101  C CD   . LYS C 3  164 ? -9.203  15.013  -22.342 1.00 62.33 164 C 1 
ATOM   9102  C CE   . LYS C 3  164 ? -9.497  15.151  -20.859 1.00 56.29 164 C 1 
ATOM   9103  N NZ   . LYS C 3  164 ? -8.736  14.159  -20.092 1.00 53.30 164 C 1 
ATOM   9104  N N    . GLU C 3  165 ? -11.666 18.583  -24.779 1.00 73.82 165 C 1 
ATOM   9105  C CA   . GLU C 3  165 ? -11.617 20.030  -24.631 1.00 75.34 165 C 1 
ATOM   9106  C C    . GLU C 3  165 ? -10.405 20.441  -23.806 1.00 77.74 165 C 1 
ATOM   9107  O O    . GLU C 3  165 ? -10.056 19.823  -22.797 1.00 75.20 165 C 1 
ATOM   9108  C CB   . GLU C 3  165 ? -12.922 20.581  -24.048 1.00 72.61 165 C 1 
ATOM   9109  C CG   . GLU C 3  165 ? -14.090 20.376  -25.019 1.00 67.33 165 C 1 
ATOM   9110  C CD   . GLU C 3  165 ? -15.340 21.192  -24.687 1.00 62.80 165 C 1 
ATOM   9111  O OE1  . GLU C 3  165 ? -16.400 20.871  -25.278 1.00 56.34 165 C 1 
ATOM   9112  O OE2  . GLU C 3  165 ? -15.244 22.150  -23.890 1.00 58.17 165 C 1 
ATOM   9113  N N    . THR C 3  166 ? -9.781  21.526  -24.236 1.00 75.92 166 C 1 
ATOM   9114  C CA   . THR C 3  166 ? -8.547  22.031  -23.625 1.00 76.59 166 C 1 
ATOM   9115  C C    . THR C 3  166 ? -8.720  22.321  -22.138 1.00 79.42 166 C 1 
ATOM   9116  O O    . THR C 3  166 ? -7.843  22.017  -21.330 1.00 77.46 166 C 1 
ATOM   9117  C CB   . THR C 3  166 ? -8.117  23.315  -24.344 1.00 72.82 166 C 1 
ATOM   9118  O OG1  . THR C 3  166 ? -8.155  23.130  -25.745 1.00 63.89 166 C 1 
ATOM   9119  C CG2  . THR C 3  166 ? -6.704  23.732  -23.987 1.00 61.72 166 C 1 
ATOM   9120  N N    . VAL C 3  167 ? -9.860  22.883  -21.766 1.00 80.56 167 C 1 
ATOM   9121  C CA   . VAL C 3  167 ? -10.185 23.177  -20.370 1.00 82.65 167 C 1 
ATOM   9122  C C    . VAL C 3  167 ? -10.274 21.903  -19.534 1.00 83.54 167 C 1 
ATOM   9123  O O    . VAL C 3  167 ? -9.725  21.872  -18.439 1.00 82.24 167 C 1 
ATOM   9124  C CB   . VAL C 3  167 ? -11.456 24.041  -20.263 1.00 82.04 167 C 1 
ATOM   9125  C CG1  . VAL C 3  167 ? -12.729 23.323  -20.702 1.00 74.11 167 C 1 
ATOM   9126  C CG2  . VAL C 3  167 ? -11.646 24.555  -18.833 1.00 75.28 167 C 1 
ATOM   9127  N N    . ASP C 3  168 ? -10.872 20.842  -20.061 1.00 83.12 168 C 1 
ATOM   9128  C CA   . ASP C 3  168 ? -11.004 19.580  -19.335 1.00 83.69 168 C 1 
ATOM   9129  C C    . ASP C 3  168 ? -9.647  18.900  -19.129 1.00 84.35 168 C 1 
ATOM   9130  O O    . ASP C 3  168 ? -9.393  18.361  -18.055 1.00 82.94 168 C 1 
ATOM   9131  C CB   . ASP C 3  168 ? -11.988 18.655  -20.058 1.00 82.92 168 C 1 
ATOM   9132  C CG   . ASP C 3  168 ? -13.425 19.176  -20.013 1.00 82.48 168 C 1 
ATOM   9133  O OD1  . ASP C 3  168 ? -13.832 19.700  -18.950 1.00 76.43 168 C 1 
ATOM   9134  O OD2  . ASP C 3  168 ? -14.131 19.022  -21.029 1.00 77.31 168 C 1 
ATOM   9135  N N    . SER C 3  169 ? -8.738  19.018  -20.086 1.00 82.65 169 C 1 
ATOM   9136  C CA   . SER C 3  169 ? -7.357  18.542  -19.936 1.00 81.86 169 C 1 
ATOM   9137  C C    . SER C 3  169 ? -6.606  19.293  -18.833 1.00 82.78 169 C 1 
ATOM   9138  O O    . SER C 3  169 ? -5.903  18.680  -18.034 1.00 81.37 169 C 1 
ATOM   9139  C CB   . SER C 3  169 ? -6.596  18.677  -21.253 1.00 79.52 169 C 1 
ATOM   9140  O OG   . SER C 3  169 ? -7.259  17.975  -22.287 1.00 70.05 169 C 1 
ATOM   9141  N N    . PHE C 3  170 ? -6.788  20.612  -18.752 1.00 84.13 170 C 1 
ATOM   9142  C CA   . PHE C 3  170 ? -6.213  21.417  -17.675 1.00 84.71 170 C 1 
ATOM   9143  C C    . PHE C 3  170 ? -6.828  21.071  -16.310 1.00 86.05 170 C 1 
ATOM   9144  O O    . PHE C 3  170 ? -6.106  20.943  -15.318 1.00 85.57 170 C 1 
ATOM   9145  C CB   . PHE C 3  170 ? -6.389  22.901  -18.007 1.00 82.86 170 C 1 
ATOM   9146  C CG   . PHE C 3  170 ? -5.929  23.812  -16.893 1.00 76.16 170 C 1 
ATOM   9147  C CD1  . PHE C 3  170 ? -6.868  24.445  -16.059 1.00 70.48 170 C 1 
ATOM   9148  C CD2  . PHE C 3  170 ? -4.557  23.996  -16.650 1.00 68.28 170 C 1 
ATOM   9149  C CE1  . PHE C 3  170 ? -6.434  25.260  -14.999 1.00 63.15 170 C 1 
ATOM   9150  C CE2  . PHE C 3  170 ? -4.122  24.806  -15.589 1.00 60.86 170 C 1 
ATOM   9151  C CZ   . PHE C 3  170 ? -5.061  25.438  -14.766 1.00 61.67 170 C 1 
ATOM   9152  N N    . LEU C 3  171 ? -8.141  20.889  -16.246 1.00 86.77 171 C 1 
ATOM   9153  C CA   . LEU C 3  171 ? -8.824  20.505  -15.013 1.00 88.15 171 C 1 
ATOM   9154  C C    . LEU C 3  171 ? -8.409  19.104  -14.544 1.00 88.80 171 C 1 
ATOM   9155  O O    . LEU C 3  171 ? -8.211  18.903  -13.351 1.00 88.15 171 C 1 
ATOM   9156  C CB   . LEU C 3  171 ? -10.342 20.601  -15.203 1.00 88.39 171 C 1 
ATOM   9157  C CG   . LEU C 3  171 ? -10.900 22.021  -15.437 1.00 88.18 171 C 1 
ATOM   9158  C CD1  . LEU C 3  171 ? -12.420 21.950  -15.547 1.00 84.73 171 C 1 
ATOM   9159  C CD2  . LEU C 3  171 ? -10.538 23.007  -14.338 1.00 84.87 171 C 1 
ATOM   9160  N N    . ASP C 3  172 ? -8.207  18.160  -15.462 1.00 87.15 172 C 1 
ATOM   9161  C CA   . ASP C 3  172 ? -7.707  16.827  -15.122 1.00 87.18 172 C 1 
ATOM   9162  C C    . ASP C 3  172 ? -6.292  16.861  -14.549 1.00 88.10 172 C 1 
ATOM   9163  O O    . ASP C 3  172 ? -5.995  16.123  -13.612 1.00 86.93 172 C 1 
ATOM   9164  C CB   . ASP C 3  172 ? -7.741  15.916  -16.349 1.00 85.48 172 C 1 
ATOM   9165  C CG   . ASP C 3  172 ? -9.141  15.413  -16.691 1.00 83.39 172 C 1 
ATOM   9166  O OD1  . ASP C 3  172 ? -10.079 15.550  -15.882 1.00 78.13 172 C 1 
ATOM   9167  O OD2  . ASP C 3  172 ? -9.266  14.814  -17.777 1.00 79.18 172 C 1 
ATOM   9168  N N    . LEU C 3  173 ? -5.443  17.747  -15.033 1.00 87.26 173 C 1 
ATOM   9169  C CA   . LEU C 3  173 ? -4.123  17.965  -14.447 1.00 87.19 173 C 1 
ATOM   9170  C C    . LEU C 3  173 ? -4.238  18.407  -12.981 1.00 88.55 173 C 1 
ATOM   9171  O O    . LEU C 3  173 ? -3.549  17.868  -12.114 1.00 88.20 173 C 1 
ATOM   9172  C CB   . LEU C 3  173 ? -3.363  18.960  -15.330 1.00 85.24 173 C 1 
ATOM   9173  C CG   . LEU C 3  173 ? -1.887  19.153  -14.954 1.00 77.77 173 C 1 
ATOM   9174  C CD1  . LEU C 3  173 ? -1.149  19.600  -16.208 1.00 72.78 173 C 1 
ATOM   9175  C CD2  . LEU C 3  173 ? -1.671  20.231  -13.899 1.00 72.42 173 C 1 
ATOM   9176  N N    . LEU C 3  174 ? -5.147  19.333  -12.677 1.00 89.36 174 C 1 
ATOM   9177  C CA   . LEU C 3  174 ? -5.395  19.771  -11.301 1.00 90.46 174 C 1 
ATOM   9178  C C    . LEU C 3  174 ? -6.073  18.685  -10.449 1.00 91.05 174 C 1 
ATOM   9179  O O    . LEU C 3  174 ? -5.767  18.563  -9.264  1.00 90.23 174 C 1 
ATOM   9180  C CB   . LEU C 3  174 ? -6.223  21.064  -11.309 1.00 90.32 174 C 1 
ATOM   9181  C CG   . LEU C 3  174 ? -5.535  22.285  -11.956 1.00 88.66 174 C 1 
ATOM   9182  C CD1  . LEU C 3  174 ? -6.487  23.478  -11.901 1.00 84.07 174 C 1 
ATOM   9183  C CD2  . LEU C 3  174 ? -4.246  22.679  -11.253 1.00 83.81 174 C 1 
ATOM   9184  N N    . ARG C 3  175 ? -6.949  17.864  -11.036 1.00 90.73 175 C 1 
ATOM   9185  C CA   . ARG C 3  175 ? -7.541  16.696  -10.361 1.00 90.67 175 C 1 
ATOM   9186  C C    . ARG C 3  175 ? -6.478  15.661  -10.005 1.00 90.98 175 C 1 
ATOM   9187  O O    . ARG C 3  175 ? -6.495  15.135  -8.897  1.00 89.78 175 C 1 
ATOM   9188  C CB   . ARG C 3  175 ? -8.600  16.043  -11.253 1.00 89.79 175 C 1 
ATOM   9189  C CG   . ARG C 3  175 ? -9.888  16.867  -11.358 1.00 88.07 175 C 1 
ATOM   9190  C CD   . ARG C 3  175 ? -10.832 16.225  -12.368 1.00 87.07 175 C 1 
ATOM   9191  N NE   . ARG C 3  175 ? -12.073 17.004  -12.487 1.00 86.14 175 C 1 
ATOM   9192  C CZ   . ARG C 3  175 ? -12.561 17.572  -13.573 1.00 85.34 175 C 1 
ATOM   9193  N NH1  . ARG C 3  175 ? -12.009 17.459  -14.755 1.00 76.94 175 C 1 
ATOM   9194  N NH2  . ARG C 3  175 ? -13.641 18.276  -13.478 1.00 81.05 175 C 1 
ATOM   9195  N N    . ASN C 3  176 ? -5.545  15.406  -10.915 1.00 90.46 176 C 1 
ATOM   9196  C CA   . ASN C 3  176 ? -4.450  14.470  -10.685 1.00 90.48 176 C 1 
ATOM   9197  C C    . ASN C 3  176 ? -3.393  15.008  -9.716  1.00 91.04 176 C 1 
ATOM   9198  O O    . ASN C 3  176 ? -2.776  14.226  -9.002  1.00 89.76 176 C 1 
ATOM   9199  C CB   . ASN C 3  176 ? -3.849  14.068  -12.036 1.00 89.75 176 C 1 
ATOM   9200  C CG   . ASN C 3  176 ? -4.736  13.084  -12.780 1.00 88.78 176 C 1 
ATOM   9201  O OD1  . ASN C 3  176 ? -5.321  12.187  -12.201 1.00 81.85 176 C 1 
ATOM   9202  N ND2  . ASN C 3  176 ? -4.831  13.208  -14.083 1.00 81.20 176 C 1 
ATOM   9203  N N    . LEU C 3  177 ? -3.226  16.322  -9.621  1.00 91.69 177 C 1 
ATOM   9204  C CA   . LEU C 3  177 ? -2.379  16.937  -8.597  1.00 91.94 177 C 1 
ATOM   9205  C C    . LEU C 3  177 ? -2.910  16.671  -7.176  1.00 92.45 177 C 1 
ATOM   9206  O O    . LEU C 3  177 ? -2.131  16.616  -6.231  1.00 91.30 177 C 1 
ATOM   9207  C CB   . LEU C 3  177 ? -2.285  18.444  -8.891  1.00 91.09 177 C 1 
ATOM   9208  C CG   . LEU C 3  177 ? -1.172  19.168  -8.109  1.00 87.58 177 C 1 
ATOM   9209  C CD1  . LEU C 3  177 ? 0.206   18.839  -8.663  1.00 82.35 177 C 1 
ATOM   9210  C CD2  . LEU C 3  177 ? -1.361  20.681  -8.221  1.00 81.69 177 C 1 
ATOM   9211  N N    . LEU C 3  178 ? -4.228  16.498  -7.038  1.00 92.69 178 C 1 
ATOM   9212  C CA   . LEU C 3  178 ? -4.920  16.286  -5.765  1.00 92.94 178 C 1 
ATOM   9213  C C    . LEU C 3  178 ? -5.787  15.018  -5.829  1.00 92.48 178 C 1 
ATOM   9214  O O    . LEU C 3  178 ? -7.013  15.111  -5.967  1.00 89.65 178 C 1 
ATOM   9215  C CB   . LEU C 3  178 ? -5.748  17.537  -5.434  1.00 92.33 178 C 1 
ATOM   9216  C CG   . LEU C 3  178 ? -4.928  18.820  -5.204  1.00 91.34 178 C 1 
ATOM   9217  C CD1  . LEU C 3  178 ? -5.869  20.008  -5.087  1.00 86.49 178 C 1 
ATOM   9218  C CD2  . LEU C 3  178 ? -4.096  18.741  -3.926  1.00 86.64 178 C 1 
ATOM   9219  N N    . PRO C 3  179 ? -5.176  13.822  -5.753  1.00 92.59 179 C 1 
ATOM   9220  C CA   . PRO C 3  179 ? -5.919  12.572  -5.822  1.00 92.22 179 C 1 
ATOM   9221  C C    . PRO C 3  179 ? -6.848  12.429  -4.615  1.00 91.68 179 C 1 
ATOM   9222  O O    . PRO C 3  179 ? -6.477  12.753  -3.489  1.00 88.48 179 C 1 
ATOM   9223  C CB   . PRO C 3  179 ? -4.856  11.473  -5.870  1.00 90.71 179 C 1 
ATOM   9224  C CG   . PRO C 3  179 ? -3.663  12.088  -5.144  1.00 90.06 179 C 1 
ATOM   9225  C CD   . PRO C 3  179 ? -3.762  13.564  -5.522  1.00 92.09 179 C 1 
ATOM   9226  N N    . SER C 3  180 ? -8.045  11.898  -4.834  1.00 90.43 180 C 1 
ATOM   9227  C CA   . SER C 3  180 ? -9.022  11.684  -3.757  1.00 89.38 180 C 1 
ATOM   9228  C C    . SER C 3  180 ? -8.696  10.497  -2.848  1.00 89.54 180 C 1 
ATOM   9229  O O    . SER C 3  180 ? -9.222  10.411  -1.741  1.00 85.03 180 C 1 
ATOM   9230  C CB   . SER C 3  180 ? -10.420 11.520  -4.355  1.00 86.72 180 C 1 
ATOM   9231  O OG   . SER C 3  180 ? -10.456 10.447  -5.268  1.00 76.95 180 C 1 
ATOM   9232  N N    . ASN C 3  181 ? -7.837  9.585   -3.310  1.00 90.40 181 C 1 
ATOM   9233  C CA   . ASN C 3  181 ? -7.368  8.430   -2.552  1.00 90.72 181 C 1 
ATOM   9234  C C    . ASN C 3  181 ? -5.911  8.126   -2.937  1.00 91.15 181 C 1 
ATOM   9235  O O    . ASN C 3  181 ? -5.610  7.856   -4.093  1.00 88.85 181 C 1 
ATOM   9236  C CB   . ASN C 3  181 ? -8.319  7.252   -2.824  1.00 88.62 181 C 1 
ATOM   9237  C CG   . ASN C 3  181 ? -7.993  6.015   -2.004  1.00 88.07 181 C 1 
ATOM   9238  O OD1  . ASN C 3  181 ? -6.854  5.680   -1.747  1.00 80.61 181 C 1 
ATOM   9239  N ND2  . ASN C 3  181 ? -9.007  5.290   -1.583  1.00 80.18 181 C 1 
ATOM   9240  N N    . LEU C 3  182 ? -5.023  8.139   -1.947  1.00 92.96 182 C 1 
ATOM   9241  C CA   . LEU C 3  182 ? -3.589  7.931   -2.176  1.00 93.27 182 C 1 
ATOM   9242  C C    . LEU C 3  182 ? -3.247  6.507   -2.630  1.00 93.41 182 C 1 
ATOM   9243  O O    . LEU C 3  182 ? -2.290  6.332   -3.376  1.00 91.32 182 C 1 
ATOM   9244  C CB   . LEU C 3  182 ? -2.814  8.267   -0.895  1.00 92.46 182 C 1 
ATOM   9245  C CG   . LEU C 3  182 ? -2.809  9.764   -0.540  1.00 91.26 182 C 1 
ATOM   9246  C CD1  . LEU C 3  182 ? -2.219  9.946   0.849   1.00 87.69 182 C 1 
ATOM   9247  C CD2  . LEU C 3  182 ? -1.983  10.581  -1.538  1.00 87.46 182 C 1 
ATOM   9248  N N    . VAL C 3  183 ? -4.009  5.512   -2.199  1.00 92.44 183 C 1 
ATOM   9249  C CA   . VAL C 3  183 ? -3.790  4.125   -2.640  1.00 92.52 183 C 1 
ATOM   9250  C C    . VAL C 3  183 ? -4.189  3.976   -4.103  1.00 92.27 183 C 1 
ATOM   9251  O O    . VAL C 3  183 ? -3.385  3.500   -4.896  1.00 90.81 183 C 1 
ATOM   9252  C CB   . VAL C 3  183 ? -4.521  3.114   -1.743  1.00 92.03 183 C 1 
ATOM   9253  C CG1  . VAL C 3  183 ? -4.283  1.679   -2.221  1.00 87.15 183 C 1 
ATOM   9254  C CG2  . VAL C 3  183 ? -4.015  3.215   -0.299  1.00 89.17 183 C 1 
ATOM   9255  N N    . VAL C 3  184 ? -5.362  4.466   -4.481  1.00 92.69 184 C 1 
ATOM   9256  C CA   . VAL C 3  184 ? -5.821  4.448   -5.880  1.00 92.02 184 C 1 
ATOM   9257  C C    . VAL C 3  184 ? -4.865  5.226   -6.792  1.00 91.70 184 C 1 
ATOM   9258  O O    . VAL C 3  184 ? -4.558  4.764   -7.886  1.00 89.93 184 C 1 
ATOM   9259  C CB   . VAL C 3  184 ? -7.261  4.982   -5.988  1.00 90.65 184 C 1 
ATOM   9260  C CG1  . VAL C 3  184 ? -7.749  5.043   -7.433  1.00 84.87 184 C 1 
ATOM   9261  C CG2  . VAL C 3  184 ? -8.233  4.080   -5.218  1.00 85.53 184 C 1 
ATOM   9262  N N    . ALA C 3  185 ? -4.295  6.326   -6.309  1.00 93.26 185 C 1 
ATOM   9263  C CA   . ALA C 3  185 ? -3.301  7.085   -7.066  1.00 92.85 185 C 1 
ATOM   9264  C C    . ALA C 3  185 ? -2.025  6.286   -7.407  1.00 92.53 185 C 1 
ATOM   9265  O O    . ALA C 3  185 ? -1.273  6.685   -8.289  1.00 90.23 185 C 1 
ATOM   9266  C CB   . ALA C 3  185 ? -2.957  8.357   -6.286  1.00 92.49 185 C 1 
ATOM   9267  N N    . THR C 3  186 ? -1.777  5.160   -6.746  1.00 93.14 186 C 1 
ATOM   9268  C CA   . THR C 3  186 ? -0.628  4.301   -7.081  1.00 92.57 186 C 1 
ATOM   9269  C C    . THR C 3  186 ? -0.837  3.465   -8.348  1.00 92.24 186 C 1 
ATOM   9270  O O    . THR C 3  186 ? 0.141   2.948   -8.885  1.00 89.72 186 C 1 
ATOM   9271  C CB   . THR C 3  186 ? -0.218  3.380   -5.925  1.00 92.29 186 C 1 
ATOM   9272  O OG1  . THR C 3  186 ? -1.177  2.398   -5.653  1.00 84.92 186 C 1 
ATOM   9273  C CG2  . THR C 3  186 ? 0.071   4.142   -4.639  1.00 85.66 186 C 1 
ATOM   9274  N N    . PHE C 3  187 ? -2.079  3.340   -8.841  1.00 91.66 187 C 1 
ATOM   9275  C CA   . PHE C 3  187 ? -2.378  2.524   -10.021 1.00 90.74 187 C 1 
ATOM   9276  C C    . PHE C 3  187 ? -3.419  3.116   -10.982 1.00 89.76 187 C 1 
ATOM   9277  O O    . PHE C 3  187 ? -3.514  2.645   -12.115 1.00 85.95 187 C 1 
ATOM   9278  C CB   . PHE C 3  187 ? -2.770  1.115   -9.571  1.00 90.05 187 C 1 
ATOM   9279  C CG   . PHE C 3  187 ? -3.988  1.046   -8.673  1.00 91.98 187 C 1 
ATOM   9280  C CD1  . PHE C 3  187 ? -3.834  1.030   -7.274  1.00 88.99 187 C 1 
ATOM   9281  C CD2  . PHE C 3  187 ? -5.275  0.954   -9.228  1.00 89.38 187 C 1 
ATOM   9282  C CE1  . PHE C 3  187 ? -4.955  0.932   -6.439  1.00 88.36 187 C 1 
ATOM   9283  C CE2  . PHE C 3  187 ? -6.400  0.859   -8.395  1.00 88.19 187 C 1 
ATOM   9284  C CZ   . PHE C 3  187 ? -6.241  0.848   -7.001  1.00 90.26 187 C 1 
ATOM   9285  N N    . ASN C 3  188 ? -4.151  4.147   -10.580 1.00 89.72 188 C 1 
ATOM   9286  C CA   . ASN C 3  188 ? -5.129  4.837   -11.416 1.00 89.91 188 C 1 
ATOM   9287  C C    . ASN C 3  188 ? -4.843  6.336   -11.512 1.00 89.90 188 C 1 
ATOM   9288  O O    . ASN C 3  188 ? -4.422  6.984   -10.554 1.00 86.69 188 C 1 
ATOM   9289  C CB   . ASN C 3  188 ? -6.548  4.596   -10.885 1.00 87.98 188 C 1 
ATOM   9290  C CG   . ASN C 3  188 ? -7.145  3.256   -11.276 1.00 86.27 188 C 1 
ATOM   9291  O OD1  . ASN C 3  188 ? -6.585  2.461   -11.994 1.00 76.94 188 C 1 
ATOM   9292  N ND2  . ASN C 3  188 ? -8.346  2.993   -10.813 1.00 78.34 188 C 1 
ATOM   9293  N N    . THR C 3  189 ? -5.143  6.869   -12.678 1.00 88.19 189 C 1 
ATOM   9294  C CA   . THR C 3  189 ? -5.122  8.295   -12.991 1.00 87.23 189 C 1 
ATOM   9295  C C    . THR C 3  189 ? -6.535  8.742   -13.354 1.00 86.78 189 C 1 
ATOM   9296  O O    . THR C 3  189 ? -7.308  7.972   -13.921 1.00 83.94 189 C 1 
ATOM   9297  C CB   . THR C 3  189 ? -4.134  8.565   -14.136 1.00 85.14 189 C 1 
ATOM   9298  O OG1  . THR C 3  189 ? -2.853  8.099   -13.788 1.00 72.75 189 C 1 
ATOM   9299  C CG2  . THR C 3  189 ? -3.959  10.038  -14.457 1.00 73.59 189 C 1 
ATOM   9300  N N    . ILE C 3  190 ? -6.877  9.983   -13.045 1.00 86.99 190 C 1 
ATOM   9301  C CA   . ILE C 3  190 ? -8.174  10.563  -13.395 1.00 86.11 190 C 1 
ATOM   9302  C C    . ILE C 3  190 ? -8.123  11.150  -14.806 1.00 85.92 190 C 1 
ATOM   9303  O O    . ILE C 3  190 ? -7.188  11.874  -15.140 1.00 82.53 190 C 1 
ATOM   9304  C CB   . ILE C 3  190 ? -8.569  11.628  -12.359 1.00 83.59 190 C 1 
ATOM   9305  C CG1  . ILE C 3  190 ? -8.750  11.033  -10.943 1.00 73.04 190 C 1 
ATOM   9306  C CG2  . ILE C 3  190 ? -9.829  12.395  -12.768 1.00 69.81 190 C 1 
ATOM   9307  C CD1  . ILE C 3  190 ? -9.915  10.060  -10.796 1.00 63.77 190 C 1 
ATOM   9308  N N    . ALA C 3  191 ? -9.179  10.913  -15.589 1.00 84.71 191 C 1 
ATOM   9309  C CA   . ALA C 3  191 ? -9.375  11.619  -16.845 1.00 83.34 191 C 1 
ATOM   9310  C C    . ALA C 3  191 ? -10.852 11.902  -17.118 1.00 83.34 191 C 1 
ATOM   9311  O O    . ALA C 3  191 ? -11.742 11.151  -16.726 1.00 80.16 191 C 1 
ATOM   9312  C CB   . ALA C 3  191 ? -8.742  10.829  -17.987 1.00 79.85 191 C 1 
ATOM   9313  N N    . THR C 3  192 ? -11.093 12.988  -17.835 1.00 83.85 192 C 1 
ATOM   9314  C CA   . THR C 3  192 ? -12.421 13.333  -18.331 1.00 83.47 192 C 1 
ATOM   9315  C C    . THR C 3  192 ? -12.692 12.627  -19.653 1.00 83.02 192 C 1 
ATOM   9316  O O    . THR C 3  192 ? -11.926 12.748  -20.607 1.00 80.25 192 C 1 
ATOM   9317  C CB   . THR C 3  192 ? -12.577 14.845  -18.486 1.00 82.53 192 C 1 
ATOM   9318  O OG1  . THR C 3  192 ? -12.363 15.483  -17.248 1.00 71.85 192 C 1 
ATOM   9319  C CG2  . THR C 3  192 ? -13.974 15.246  -18.937 1.00 71.49 192 C 1 
ATOM   9320  N N    . SER C 3  193 ? -13.819 11.935  -19.700 1.00 80.96 193 C 1 
ATOM   9321  C CA   . SER C 3  193 ? -14.463 11.453  -20.917 1.00 79.67 193 C 1 
ATOM   9322  C C    . SER C 3  193 ? -15.777 12.209  -21.128 1.00 80.29 193 C 1 
ATOM   9323  O O    . SER C 3  193 ? -16.195 13.003  -20.282 1.00 77.26 193 C 1 
ATOM   9324  C CB   . SER C 3  193 ? -14.664 9.938   -20.829 1.00 76.03 193 C 1 
ATOM   9325  O OG   . SER C 3  193 ? -15.575 9.605   -19.804 1.00 67.20 193 C 1 
ATOM   9326  N N    . TYR C 3  194 ? -16.438 11.980  -22.248 1.00 79.12 194 C 1 
ATOM   9327  C CA   . TYR C 3  194 ? -17.696 12.648  -22.550 1.00 78.88 194 C 1 
ATOM   9328  C C    . TYR C 3  194 ? -18.828 11.656  -22.739 1.00 77.86 194 C 1 
ATOM   9329  O O    . TYR C 3  194 ? -18.683 10.645  -23.415 1.00 74.09 194 C 1 
ATOM   9330  C CB   . TYR C 3  194 ? -17.542 13.546  -23.772 1.00 77.98 194 C 1 
ATOM   9331  C CG   . TYR C 3  194 ? -16.487 14.613  -23.591 1.00 79.37 194 C 1 
ATOM   9332  C CD1  . TYR C 3  194 ? -16.758 15.766  -22.832 1.00 76.25 194 C 1 
ATOM   9333  C CD2  . TYR C 3  194 ? -15.208 14.434  -24.147 1.00 77.48 194 C 1 
ATOM   9334  C CE1  . TYR C 3  194 ? -15.767 16.739  -22.639 1.00 76.26 194 C 1 
ATOM   9335  C CE2  . TYR C 3  194 ? -14.208 15.398  -23.957 1.00 76.07 194 C 1 
ATOM   9336  C CZ   . TYR C 3  194 ? -14.490 16.553  -23.203 1.00 78.91 194 C 1 
ATOM   9337  O OH   . TYR C 3  194 ? -13.516 17.488  -23.018 1.00 76.73 194 C 1 
ATOM   9338  N N    . LYS C 3  195 ? -19.981 12.005  -22.188 1.00 75.57 195 C 1 
ATOM   9339  C CA   . LYS C 3  195 ? -21.226 11.289  -22.403 1.00 74.01 195 C 1 
ATOM   9340  C C    . LYS C 3  195 ? -22.211 12.205  -23.119 1.00 75.20 195 C 1 
ATOM   9341  O O    . LYS C 3  195 ? -22.409 13.345  -22.713 1.00 71.71 195 C 1 
ATOM   9342  C CB   . LYS C 3  195 ? -21.735 10.744  -21.060 1.00 69.61 195 C 1 
ATOM   9343  C CG   . LYS C 3  195 ? -22.674 9.556   -21.282 1.00 62.20 195 C 1 
ATOM   9344  C CD   . LYS C 3  195 ? -22.856 8.727   -20.011 1.00 57.88 195 C 1 
ATOM   9345  C CE   . LYS C 3  195 ? -23.551 7.420   -20.397 1.00 50.71 195 C 1 
ATOM   9346  N NZ   . LYS C 3  195 ? -23.342 6.330   -19.424 1.00 45.40 195 C 1 
ATOM   9347  N N    . MET C 3  196 ? -22.812 11.688  -24.179 1.00 74.33 196 C 1 
ATOM   9348  C CA   . MET C 3  196 ? -23.859 12.407  -24.897 1.00 72.16 196 C 1 
ATOM   9349  C C    . MET C 3  196 ? -25.205 12.084  -24.254 1.00 72.51 196 C 1 
ATOM   9350  O O    . MET C 3  196 ? -25.590 10.922  -24.165 1.00 68.74 196 C 1 
ATOM   9351  C CB   . MET C 3  196 ? -23.830 12.040  -26.383 1.00 68.63 196 C 1 
ATOM   9352  C CG   . MET C 3  196 ? -22.542 12.507  -27.069 1.00 63.34 196 C 1 
ATOM   9353  S SD   . MET C 3  196 ? -22.357 14.308  -27.206 1.00 55.79 196 C 1 
ATOM   9354  C CE   . MET C 3  196 ? -22.803 14.529  -28.947 1.00 51.24 196 C 1 
ATOM   9355  N N    . ILE C 3  197 ? -25.906 13.118  -23.801 1.00 71.51 197 C 1 
ATOM   9356  C CA   . ILE C 3  197 ? -27.270 12.995  -23.291 1.00 69.98 197 C 1 
ATOM   9357  C C    . ILE C 3  197 ? -28.212 13.590  -24.330 1.00 70.83 197 C 1 
ATOM   9358  O O    . ILE C 3  197 ? -28.102 14.759  -24.688 1.00 66.50 197 C 1 
ATOM   9359  C CB   . ILE C 3  197 ? -27.422 13.628  -21.895 1.00 65.74 197 C 1 
ATOM   9360  C CG1  . ILE C 3  197 ? -26.473 12.892  -20.914 1.00 59.69 197 C 1 
ATOM   9361  C CG2  . ILE C 3  197 ? -28.884 13.573  -21.437 1.00 58.01 197 C 1 
ATOM   9362  C CD1  . ILE C 3  197 ? -26.694 13.190  -19.435 1.00 53.87 197 C 1 
ATOM   9363  N N    . THR C 3  198 ? -29.149 12.773  -24.794 1.00 68.99 198 C 1 
ATOM   9364  C CA   . THR C 3  198 ? -30.236 13.230  -25.653 1.00 67.10 198 C 1 
ATOM   9365  C C    . THR C 3  198 ? -31.364 13.790  -24.803 1.00 67.83 198 C 1 
ATOM   9366  O O    . THR C 3  198 ? -31.934 13.078  -23.981 1.00 63.61 198 C 1 
ATOM   9367  C CB   . THR C 3  198 ? -30.756 12.108  -26.564 1.00 62.45 198 C 1 
ATOM   9368  O OG1  . THR C 3  198 ? -30.440 10.827  -26.054 1.00 55.69 198 C 1 
ATOM   9369  C CG2  . THR C 3  198 ? -30.123 12.195  -27.945 1.00 53.41 198 C 1 
ATOM   9370  N N    . HIS C 3  199 ? -31.695 15.048  -25.021 1.00 67.80 199 C 1 
ATOM   9371  C CA   . HIS C 3  199 ? -32.902 15.656  -24.486 1.00 66.53 199 C 1 
ATOM   9372  C C    . HIS C 3  199 ? -33.962 15.691  -25.582 1.00 67.05 199 C 1 
ATOM   9373  O O    . HIS C 3  199 ? -33.760 16.299  -26.633 1.00 62.64 199 C 1 
ATOM   9374  C CB   . HIS C 3  199 ? -32.601 17.055  -23.949 1.00 62.51 199 C 1 
ATOM   9375  C CG   . HIS C 3  199 ? -31.656 17.049  -22.781 1.00 59.71 199 C 1 
ATOM   9376  N ND1  . HIS C 3  199 ? -31.929 16.568  -21.508 1.00 53.84 199 C 1 
ATOM   9377  C CD2  . HIS C 3  199 ? -30.378 17.534  -22.786 1.00 53.60 199 C 1 
ATOM   9378  C CE1  . HIS C 3  199 ? -30.833 16.777  -20.769 1.00 51.53 199 C 1 
ATOM   9379  N NE2  . HIS C 3  199 ? -29.879 17.354  -21.506 1.00 51.58 199 C 1 
ATOM   9380  N N    . ASN C 3  200 ? -35.104 15.057  -25.317 1.00 63.34 200 C 1 
ATOM   9381  C CA   . ASN C 3  200 ? -36.291 15.285  -26.123 1.00 61.95 200 C 1 
ATOM   9382  C C    . ASN C 3  200 ? -36.953 16.561  -25.624 1.00 62.63 200 C 1 
ATOM   9383  O O    . ASN C 3  200 ? -37.510 16.596  -24.528 1.00 57.79 200 C 1 
ATOM   9384  C CB   . ASN C 3  200 ? -37.226 14.071  -26.048 1.00 56.56 200 C 1 
ATOM   9385  C CG   . ASN C 3  200 ? -36.789 12.933  -26.952 1.00 51.35 200 C 1 
ATOM   9386  O OD1  . ASN C 3  200 ? -36.047 13.096  -27.895 1.00 47.21 200 C 1 
ATOM   9387  N ND2  . ASN C 3  200 ? -37.280 11.741  -26.701 1.00 46.91 200 C 1 
ATOM   9388  N N    . THR C 3  201 ? -36.889 17.609  -26.417 1.00 59.46 201 C 1 
ATOM   9389  C CA   . THR C 3  201 ? -37.730 18.775  -26.164 1.00 58.37 201 C 1 
ATOM   9390  C C    . THR C 3  201 ? -39.173 18.445  -26.533 1.00 59.48 201 C 1 
ATOM   9391  O O    . THR C 3  201 ? -39.438 17.644  -27.429 1.00 54.43 201 C 1 
ATOM   9392  C CB   . THR C 3  201 ? -37.232 20.021  -26.903 1.00 53.00 201 C 1 
ATOM   9393  O OG1  . THR C 3  201 ? -37.078 19.771  -28.270 1.00 48.60 201 C 1 
ATOM   9394  C CG2  . THR C 3  201 ? -35.880 20.493  -26.369 1.00 47.43 201 C 1 
ATOM   9395  N N    . SER C 3  202 ? -40.112 19.093  -25.865 1.00 56.23 202 C 1 
ATOM   9396  C CA   . SER C 3  202 ? -41.548 18.928  -26.131 1.00 55.93 202 C 1 
ATOM   9397  C C    . SER C 3  202 ? -41.953 19.248  -27.575 1.00 56.67 202 C 1 
ATOM   9398  O O    . SER C 3  202 ? -42.991 18.795  -28.041 1.00 52.27 202 C 1 
ATOM   9399  C CB   . SER C 3  202 ? -42.334 19.830  -25.180 1.00 51.76 202 C 1 
ATOM   9400  O OG   . SER C 3  202 ? -41.840 21.157  -25.228 1.00 48.27 202 C 1 
ATOM   9401  N N    . SER C 3  203 ? -41.141 20.006  -28.292 1.00 54.45 203 C 1 
ATOM   9402  C CA   . SER C 3  203 ? -41.316 20.307  -29.716 1.00 54.36 203 C 1 
ATOM   9403  C C    . SER C 3  203 ? -40.756 19.230  -30.658 1.00 54.50 203 C 1 
ATOM   9404  O O    . SER C 3  203 ? -40.656 19.468  -31.859 1.00 50.49 203 C 1 
ATOM   9405  C CB   . SER C 3  203 ? -40.702 21.672  -30.028 1.00 51.06 203 C 1 
ATOM   9406  O OG   . SER C 3  203 ? -39.323 21.695  -29.707 1.00 47.47 203 C 1 
ATOM   9407  N N    . GLY C 3  204 ? -40.359 18.082  -30.140 1.00 60.16 204 C 1 
ATOM   9408  C CA   . GLY C 3  204 ? -39.837 16.966  -30.934 1.00 60.48 204 C 1 
ATOM   9409  C C    . GLY C 3  204 ? -38.384 17.109  -31.399 1.00 62.80 204 C 1 
ATOM   9410  O O    . GLY C 3  204 ? -37.841 16.169  -31.977 1.00 57.52 204 C 1 
ATOM   9411  N N    . ASN C 3  205 ? -37.738 18.249  -31.143 1.00 61.99 205 C 1 
ATOM   9412  C CA   . ASN C 3  205 ? -36.322 18.402  -31.455 1.00 61.88 205 C 1 
ATOM   9413  C C    . ASN C 3  205 ? -35.474 17.664  -30.417 1.00 62.69 205 C 1 
ATOM   9414  O O    . ASN C 3  205 ? -35.489 17.997  -29.232 1.00 58.88 205 C 1 
ATOM   9415  C CB   . ASN C 3  205 ? -35.951 19.887  -31.575 1.00 57.24 205 C 1 
ATOM   9416  C CG   . ASN C 3  205 ? -36.231 20.461  -32.954 1.00 52.56 205 C 1 
ATOM   9417  O OD1  . ASN C 3  205 ? -36.400 19.769  -33.936 1.00 48.33 205 C 1 
ATOM   9418  N ND2  . ASN C 3  205 ? -36.240 21.771  -33.072 1.00 48.57 205 C 1 
ATOM   9419  N N    . MET C 3  206 ? -34.713 16.680  -30.885 1.00 63.49 206 C 1 
ATOM   9420  C CA   . MET C 3  206 ? -33.666 16.064  -30.082 1.00 64.50 206 C 1 
ATOM   9421  C C    . MET C 3  206 ? -32.467 17.006  -30.029 1.00 66.56 206 C 1 
ATOM   9422  O O    . MET C 3  206 ? -31.849 17.300  -31.054 1.00 62.20 206 C 1 
ATOM   9423  C CB   . MET C 3  206 ? -33.259 14.697  -30.649 1.00 59.29 206 C 1 
ATOM   9424  C CG   . MET C 3  206 ? -34.270 13.604  -30.302 1.00 53.51 206 C 1 
ATOM   9425  S SD   . MET C 3  206 ? -33.702 11.954  -30.797 1.00 48.45 206 C 1 
ATOM   9426  C CE   . MET C 3  206 ? -35.031 10.944  -30.121 1.00 44.16 206 C 1 
ATOM   9427  N N    . THR C 3  207 ? -32.122 17.449  -28.831 1.00 70.24 207 C 1 
ATOM   9428  C CA   . THR C 3  207 ? -30.864 18.147  -28.575 1.00 70.45 207 C 1 
ATOM   9429  C C    . THR C 3  207 ? -29.922 17.199  -27.845 1.00 71.75 207 C 1 
ATOM   9430  O O    . THR C 3  207 ? -30.317 16.545  -26.879 1.00 67.64 207 C 1 
ATOM   9431  C CB   . THR C 3  207 ? -31.075 19.447  -27.791 1.00 65.74 207 C 1 
ATOM   9432  O OG1  . THR C 3  207 ? -31.877 19.242  -26.653 1.00 57.98 207 C 1 
ATOM   9433  C CG2  . THR C 3  207 ? -31.778 20.504  -28.647 1.00 56.17 207 C 1 
ATOM   9434  N N    . GLN C 3  208 ? -28.691 17.110  -28.314 1.00 70.13 208 C 1 
ATOM   9435  C CA   . GLN C 3  208 ? -27.640 16.370  -27.627 1.00 70.99 208 C 1 
ATOM   9436  C C    . GLN C 3  208 ? -26.800 17.328  -26.794 1.00 73.34 208 C 1 
ATOM   9437  O O    . GLN C 3  208 ? -26.287 18.320  -27.309 1.00 69.42 208 C 1 
ATOM   9438  C CB   . GLN C 3  208 ? -26.783 15.580  -28.620 1.00 65.78 208 C 1 
ATOM   9439  C CG   . GLN C 3  208 ? -27.448 14.255  -29.012 1.00 59.14 208 C 1 
ATOM   9440  C CD   . GLN C 3  208 ? -26.560 13.368  -29.883 1.00 54.41 208 C 1 
ATOM   9441  O OE1  . GLN C 3  208 ? -25.557 13.786  -30.432 1.00 50.75 208 C 1 
ATOM   9442  N NE2  . GLN C 3  208 ? -26.903 12.110  -30.043 1.00 49.22 208 C 1 
ATOM   9443  N N    . GLU C 3  209 ? -26.651 17.008  -25.517 1.00 74.01 209 C 1 
ATOM   9444  C CA   . GLU C 3  209 ? -25.747 17.702  -24.610 1.00 74.50 209 C 1 
ATOM   9445  C C    . GLU C 3  209 ? -24.532 16.812  -24.349 1.00 75.60 209 C 1 
ATOM   9446  O O    . GLU C 3  209 ? -24.666 15.652  -23.957 1.00 73.18 209 C 1 
ATOM   9447  C CB   . GLU C 3  209 ? -26.497 18.082  -23.322 1.00 71.49 209 C 1 
ATOM   9448  C CG   . GLU C 3  209 ? -25.666 18.989  -22.405 1.00 64.48 209 C 1 
ATOM   9449  C CD   . GLU C 3  209 ? -26.389 19.389  -21.109 1.00 61.86 209 C 1 
ATOM   9450  O OE1  . GLU C 3  209 ? -25.873 20.287  -20.414 1.00 56.73 209 C 1 
ATOM   9451  O OE2  . GLU C 3  209 ? -27.443 18.797  -20.783 1.00 60.12 209 C 1 
ATOM   9452  N N    . LYS C 3  210 ? -23.347 17.360  -24.579 1.00 77.33 210 C 1 
ATOM   9453  C CA   . LYS C 3  210 ? -22.070 16.714  -24.277 1.00 78.45 210 C 1 
ATOM   9454  C C    . LYS C 3  210 ? -21.691 17.048  -22.835 1.00 79.47 210 C 1 
ATOM   9455  O O    . LYS C 3  210 ? -21.418 18.206  -22.532 1.00 77.08 210 C 1 
ATOM   9456  C CB   . LYS C 3  210 ? -21.025 17.202  -25.294 1.00 75.68 210 C 1 
ATOM   9457  C CG   . LYS C 3  210 ? -19.666 16.493  -25.184 1.00 69.99 210 C 1 
ATOM   9458  C CD   . LYS C 3  210 ? -18.643 17.185  -26.098 1.00 68.67 210 C 1 
ATOM   9459  C CE   . LYS C 3  210 ? -17.259 16.549  -26.003 1.00 62.03 210 C 1 
ATOM   9460  N NZ   . LYS C 3  210 ? -16.194 17.417  -26.575 1.00 57.91 210 C 1 
ATOM   9461  N N    . ILE C 3  211 ? -21.672 16.049  -21.965 1.00 77.40 211 C 1 
ATOM   9462  C CA   . ILE C 3  211 ? -21.353 16.238  -20.547 1.00 77.59 211 C 1 
ATOM   9463  C C    . ILE C 3  211 ? -20.012 15.576  -20.231 1.00 79.87 211 C 1 
ATOM   9464  O O    . ILE C 3  211 ? -19.847 14.392  -20.530 1.00 77.44 211 C 1 
ATOM   9465  C CB   . ILE C 3  211 ? -22.492 15.720  -19.647 1.00 73.89 211 C 1 
ATOM   9466  C CG1  . ILE C 3  211 ? -23.788 16.489  -19.990 1.00 66.72 211 C 1 
ATOM   9467  C CG2  . ILE C 3  211 ? -22.132 15.885  -18.162 1.00 64.77 211 C 1 
ATOM   9468  C CD1  . ILE C 3  211 ? -24.976 16.158  -19.103 1.00 60.44 211 C 1 
ATOM   9469  N N    . PRO C 3  212 ? -19.069 16.308  -19.606 1.00 79.90 212 C 1 
ATOM   9470  C CA   . PRO C 3  212 ? -17.836 15.714  -19.118 1.00 80.84 212 C 1 
ATOM   9471  C C    . PRO C 3  212 ? -18.123 14.801  -17.920 1.00 81.84 212 C 1 
ATOM   9472  O O    . PRO C 3  212 ? -18.808 15.191  -16.972 1.00 79.79 212 C 1 
ATOM   9473  C CB   . PRO C 3  212 ? -16.937 16.898  -18.758 1.00 78.77 212 C 1 
ATOM   9474  C CG   . PRO C 3  212 ? -17.916 18.000  -18.379 1.00 76.98 212 C 1 
ATOM   9475  C CD   . PRO C 3  212 ? -19.117 17.726  -19.279 1.00 80.62 212 C 1 
ATOM   9476  N N    . VAL C 3  213 ? -17.578 13.596  -17.968 1.00 79.70 213 C 1 
ATOM   9477  C CA   . VAL C 3  213 ? -17.647 12.603  -16.894 1.00 79.60 213 C 1 
ATOM   9478  C C    . VAL C 3  213 ? -16.223 12.245  -16.499 1.00 81.20 213 C 1 
ATOM   9479  O O    . VAL C 3  213 ? -15.439 11.796  -17.331 1.00 78.98 213 C 1 
ATOM   9480  C CB   . VAL C 3  213 ? -18.435 11.351  -17.320 1.00 75.90 213 C 1 
ATOM   9481  C CG1  . VAL C 3  213 ? -18.536 10.346  -16.176 1.00 67.89 213 C 1 
ATOM   9482  C CG2  . VAL C 3  213 ? -19.862 11.708  -17.753 1.00 68.10 213 C 1 
ATOM   9483  N N    . VAL C 3  214 ? -15.896 12.453  -15.233 1.00 81.95 214 C 1 
ATOM   9484  C CA   . VAL C 3  214 ? -14.578 12.107  -14.697 1.00 82.36 214 C 1 
ATOM   9485  C C    . VAL C 3  214 ? -14.573 10.630  -14.325 1.00 82.37 214 C 1 
ATOM   9486  O O    . VAL C 3  214 ? -15.467 10.169  -13.620 1.00 78.92 214 C 1 
ATOM   9487  C CB   . VAL C 3  214 ? -14.214 13.000  -13.506 1.00 80.99 214 C 1 
ATOM   9488  C CG1  . VAL C 3  214 ? -12.811 12.697  -12.992 1.00 74.69 214 C 1 
ATOM   9489  C CG2  . VAL C 3  214 ? -14.246 14.476  -13.907 1.00 75.87 214 C 1 
ATOM   9490  N N    . SER C 3  215 ? -13.568 9.907   -14.793 1.00 81.78 215 C 1 
ATOM   9491  C CA   . SER C 3  215 ? -13.409 8.477   -14.558 1.00 80.97 215 C 1 
ATOM   9492  C C    . SER C 3  215 ? -11.962 8.130   -14.221 1.00 82.69 215 C 1 
ATOM   9493  O O    . SER C 3  215 ? -11.038 8.888   -14.534 1.00 79.18 215 C 1 
ATOM   9494  C CB   . SER C 3  215 ? -13.903 7.685   -15.775 1.00 76.34 215 C 1 
ATOM   9495  O OG   . SER C 3  215 ? -13.234 8.063   -16.960 1.00 66.46 215 C 1 
ATOM   9496  N N    . ASP C 3  216 ? -11.779 6.973   -13.588 1.00 83.38 216 C 1 
ATOM   9497  C CA   . ASP C 3  216 ? -10.458 6.410   -13.353 1.00 82.96 216 C 1 
ATOM   9498  C C    . ASP C 3  216 ? -9.970  5.666   -14.596 1.00 83.52 216 C 1 
ATOM   9499  O O    . ASP C 3  216 ? -10.696 4.872   -15.194 1.00 80.28 216 C 1 
ATOM   9500  C CB   . ASP C 3  216 ? -10.483 5.484   -12.128 1.00 79.99 216 C 1 
ATOM   9501  C CG   . ASP C 3  216 ? -10.532 6.229   -10.790 1.00 75.80 216 C 1 
ATOM   9502  O OD1  . ASP C 3  216 ? -10.120 7.409   -10.748 1.00 68.18 216 C 1 
ATOM   9503  O OD2  . ASP C 3  216 ? -10.914 5.600   -9.788  1.00 69.90 216 C 1 
ATOM   9504  N N    . ILE C 3  217 ? -8.728  5.924   -14.966 1.00 83.24 217 C 1 
ATOM   9505  C CA   . ILE C 3  217 ? -8.015  5.218   -16.026 1.00 82.72 217 C 1 
ATOM   9506  C C    . ILE C 3  217 ? -6.811  4.517   -15.404 1.00 84.39 217 C 1 
ATOM   9507  O O    . ILE C 3  217 ? -6.140  5.057   -14.529 1.00 82.16 217 C 1 
ATOM   9508  C CB   . ILE C 3  217 ? -7.622  6.173   -17.177 1.00 79.08 217 C 1 
ATOM   9509  C CG1  . ILE C 3  217 ? -8.898  6.838   -17.750 1.00 70.75 217 C 1 
ATOM   9510  C CG2  . ILE C 3  217 ? -6.845  5.431   -18.272 1.00 68.28 217 C 1 
ATOM   9511  C CD1  . ILE C 3  217 ? -8.677  7.657   -19.017 1.00 63.59 217 C 1 
ATOM   9512  N N    . GLU C 3  218 ? -6.522  3.316   -15.880 1.00 84.31 218 C 1 
ATOM   9513  C CA   . GLU C 3  218 ? -5.393  2.524   -15.418 1.00 83.02 218 C 1 
ATOM   9514  C C    . GLU C 3  218 ? -4.063  3.230   -15.712 1.00 83.12 218 C 1 
ATOM   9515  O O    . GLU C 3  218 ? -3.788  3.661   -16.832 1.00 77.88 218 C 1 
ATOM   9516  C CB   . GLU C 3  218 ? -5.487  1.132   -16.055 1.00 80.35 218 C 1 
ATOM   9517  C CG   . GLU C 3  218 ? -4.809  0.036   -15.229 1.00 71.13 218 C 1 
ATOM   9518  C CD   . GLU C 3  218 ? -5.110  -1.372  -15.768 1.00 65.03 218 C 1 
ATOM   9519  O OE1  . GLU C 3  218 ? -5.247  -2.305  -14.944 1.00 57.33 218 C 1 
ATOM   9520  O OE2  . GLU C 3  218 ? -5.231  -1.510  -17.000 1.00 59.90 218 C 1 
ATOM   9521  N N    . GLY C 3  219 ? -3.233  3.355   -14.682 1.00 84.56 219 C 1 
ATOM   9522  C CA   . GLY C 3  219 ? -1.936  4.008   -14.755 1.00 84.78 219 C 1 
ATOM   9523  C C    . GLY C 3  219 ? -1.628  4.795   -13.485 1.00 86.69 219 C 1 
ATOM   9524  O O    . GLY C 3  219 ? -2.484  5.463   -12.915 1.00 83.86 219 C 1 
ATOM   9525  N N    . MET C 3  220 ? -0.377  4.740   -13.039 1.00 87.45 220 C 1 
ATOM   9526  C CA   . MET C 3  220 ? 0.045   5.432   -11.820 1.00 88.35 220 C 1 
ATOM   9527  C C    . MET C 3  220 ? -0.068  6.950   -11.970 1.00 88.65 220 C 1 
ATOM   9528  O O    . MET C 3  220 ? 0.540   7.539   -12.863 1.00 86.06 220 C 1 
ATOM   9529  C CB   . MET C 3  220 ? 1.481   5.014   -11.486 1.00 87.10 220 C 1 
ATOM   9530  C CG   . MET C 3  220 ? 1.973   5.577   -10.151 1.00 84.31 220 C 1 
ATOM   9531  S SD   . MET C 3  220 ? 3.717   5.215   -9.774  1.00 82.63 220 C 1 
ATOM   9532  C CE   . MET C 3  220 ? 3.694   3.406   -9.755  1.00 73.74 220 C 1 
ATOM   9533  N N    . ASN C 3  221 ? -0.769  7.598   -11.031 1.00 90.43 221 C 1 
ATOM   9534  C CA   . ASN C 3  221 ? -0.816  9.053   -10.924 1.00 90.59 221 C 1 
ATOM   9535  C C    . ASN C 3  221 ? 0.463   9.584   -10.259 1.00 90.58 221 C 1 
ATOM   9536  O O    . ASN C 3  221 ? 0.485   9.946   -9.078  1.00 88.85 221 C 1 
ATOM   9537  C CB   . ASN C 3  221 ? -2.098  9.476   -10.193 1.00 89.84 221 C 1 
ATOM   9538  C CG   . ASN C 3  221 ? -2.236  10.988  -10.084 1.00 90.12 221 C 1 
ATOM   9539  O OD1  . ASN C 3  221 ? -1.422  11.770  -10.555 1.00 84.49 221 C 1 
ATOM   9540  N ND2  . ASN C 3  221 ? -3.277  11.437  -9.426  1.00 84.57 221 C 1 
ATOM   9541  N N    . ILE C 3  222 ? 1.540   9.614   -11.020 1.00 89.18 222 C 1 
ATOM   9542  C CA   . ILE C 3  222 ? 2.840   10.029  -10.496 1.00 88.88 222 C 1 
ATOM   9543  C C    . ILE C 3  222 ? 2.851   11.507  -10.080 1.00 89.61 222 C 1 
ATOM   9544  O O    . ILE C 3  222 ? 3.515   11.856  -9.114  1.00 88.57 222 C 1 
ATOM   9545  C CB   . ILE C 3  222 ? 3.956   9.660   -11.501 1.00 86.55 222 C 1 
ATOM   9546  C CG1  . ILE C 3  222 ? 5.306   9.573   -10.767 1.00 78.44 222 C 1 
ATOM   9547  C CG2  . ILE C 3  222 ? 4.012   10.621  -12.698 1.00 76.84 222 C 1 
ATOM   9548  C CD1  . ILE C 3  222 ? 6.377   8.828   -11.559 1.00 70.48 222 C 1 
ATOM   9549  N N    . LEU C 3  223 ? 2.078   12.358  -10.749 1.00 89.82 223 C 1 
ATOM   9550  C CA   . LEU C 3  223 ? 1.974   13.779  -10.418 1.00 89.34 223 C 1 
ATOM   9551  C C    . LEU C 3  223 ? 1.386   13.985  -9.015  1.00 89.95 223 C 1 
ATOM   9552  O O    . LEU C 3  223 ? 1.952   14.723  -8.207  1.00 89.11 223 C 1 
ATOM   9553  C CB   . LEU C 3  223 ? 1.131   14.476  -11.502 1.00 87.53 223 C 1 
ATOM   9554  C CG   . LEU C 3  223 ? 0.971   15.996  -11.287 1.00 83.47 223 C 1 
ATOM   9555  C CD1  . LEU C 3  223 ? 2.296   16.735  -11.429 1.00 78.92 223 C 1 
ATOM   9556  C CD2  . LEU C 3  223 ? -0.005  16.566  -12.307 1.00 78.76 223 C 1 
ATOM   9557  N N    . GLY C 3  224 ? 0.297   13.301  -8.708  1.00 91.72 224 C 1 
ATOM   9558  C CA   . GLY C 3  224 ? -0.324  13.352  -7.386  1.00 92.41 224 C 1 
ATOM   9559  C C    . GLY C 3  224 ? 0.573   12.791  -6.283  1.00 93.32 224 C 1 
ATOM   9560  O O    . GLY C 3  224 ? 0.688   13.384  -5.211  1.00 92.06 224 C 1 
ATOM   9561  N N    . LEU C 3  225 ? 1.279   11.697  -6.562  1.00 93.10 225 C 1 
ATOM   9562  C CA   . LEU C 3  225 ? 2.222   11.096  -5.611  1.00 93.52 225 C 1 
ATOM   9563  C C    . LEU C 3  225 ? 3.438   11.997  -5.352  1.00 93.81 225 C 1 
ATOM   9564  O O    . LEU C 3  225 ? 3.843   12.156  -4.205  1.00 92.77 225 C 1 
ATOM   9565  C CB   . LEU C 3  225 ? 2.659   9.715   -6.118  1.00 93.16 225 C 1 
ATOM   9566  C CG   . LEU C 3  225 ? 1.537   8.659   -6.150  1.00 92.30 225 C 1 
ATOM   9567  C CD1  . LEU C 3  225 ? 2.072   7.383   -6.798  1.00 89.12 225 C 1 
ATOM   9568  C CD2  . LEU C 3  225 ? 1.019   8.308   -4.758  1.00 88.69 225 C 1 
ATOM   9569  N N    . VAL C 3  226 ? 3.990   12.618  -6.386  1.00 92.50 226 C 1 
ATOM   9570  C CA   . VAL C 3  226 ? 5.089   13.588  -6.268  1.00 92.28 226 C 1 
ATOM   9571  C C    . VAL C 3  226 ? 4.658   14.795  -5.437  1.00 92.61 226 C 1 
ATOM   9572  O O    . VAL C 3  226 ? 5.365   15.186  -4.510  1.00 91.97 226 C 1 
ATOM   9573  C CB   . VAL C 3  226 ? 5.577   14.015  -7.670  1.00 91.25 226 C 1 
ATOM   9574  C CG1  . VAL C 3  226 ? 6.443   15.282  -7.656  1.00 86.63 226 C 1 
ATOM   9575  C CG2  . VAL C 3  226 ? 6.428   12.908  -8.295  1.00 87.40 226 C 1 
ATOM   9576  N N    . PHE C 3  227 ? 3.491   15.350  -5.724  1.00 93.16 227 C 1 
ATOM   9577  C CA   . PHE C 3  227 ? 2.977   16.495  -4.980  1.00 93.42 227 C 1 
ATOM   9578  C C    . PHE C 3  227 ? 2.730   16.152  -3.509  1.00 93.65 227 C 1 
ATOM   9579  O O    . PHE C 3  227 ? 3.186   16.877  -2.625  1.00 92.81 227 C 1 
ATOM   9580  C CB   . PHE C 3  227 ? 1.708   17.021  -5.656  1.00 92.83 227 C 1 
ATOM   9581  C CG   . PHE C 3  227 ? 1.212   18.305  -5.018  1.00 92.44 227 C 1 
ATOM   9582  C CD1  . PHE C 3  227 ? 0.072   18.301  -4.199  1.00 87.61 227 C 1 
ATOM   9583  C CD2  . PHE C 3  227 ? 1.921   19.504  -5.212  1.00 87.48 227 C 1 
ATOM   9584  C CE1  . PHE C 3  227 ? -0.361  19.490  -3.590  1.00 86.16 227 C 1 
ATOM   9585  C CE2  . PHE C 3  227 ? 1.492   20.694  -4.598  1.00 85.66 227 C 1 
ATOM   9586  C CZ   . PHE C 3  227 ? 0.350   20.685  -3.789  1.00 87.38 227 C 1 
ATOM   9587  N N    . PHE C 3  228 ? 2.090   15.025  -3.235  1.00 94.86 228 C 1 
ATOM   9588  C CA   . PHE C 3  228 ? 1.851   14.582  -1.866  1.00 95.20 228 C 1 
ATOM   9589  C C    . PHE C 3  228 ? 3.155   14.318  -1.101  1.00 95.28 228 C 1 
ATOM   9590  O O    . PHE C 3  228 ? 3.304   14.784  0.024   1.00 94.76 228 C 1 
ATOM   9591  C CB   . PHE C 3  228 ? 0.961   13.337  -1.865  1.00 95.25 228 C 1 
ATOM   9592  C CG   . PHE C 3  228 ? 0.676   12.846  -0.462  1.00 95.10 228 C 1 
ATOM   9593  C CD1  . PHE C 3  228 ? 1.402   11.775  0.083   1.00 92.09 228 C 1 
ATOM   9594  C CD2  . PHE C 3  228 ? -0.272  13.515  0.332   1.00 92.60 228 C 1 
ATOM   9595  C CE1  . PHE C 3  228 ? 1.171   11.362  1.405   1.00 91.67 228 C 1 
ATOM   9596  C CE2  . PHE C 3  228 ? -0.506  13.107  1.657   1.00 91.44 228 C 1 
ATOM   9597  C CZ   . PHE C 3  228 ? 0.217   12.030  2.190   1.00 92.64 228 C 1 
ATOM   9598  N N    . ALA C 3  229 ? 4.113   13.627  -1.711  1.00 95.04 229 C 1 
ATOM   9599  C CA   . ALA C 3  229 ? 5.399   13.335  -1.089  1.00 95.07 229 C 1 
ATOM   9600  C C    . ALA C 3  229 ? 6.195   14.613  -0.779  1.00 95.08 229 C 1 
ATOM   9601  O O    . ALA C 3  229 ? 6.785   14.727  0.295   1.00 93.75 229 C 1 
ATOM   9602  C CB   . ALA C 3  229 ? 6.176   12.390  -2.011  1.00 94.74 229 C 1 
ATOM   9603  N N    . LEU C 3  230 ? 6.162   15.594  -1.666  1.00 94.48 230 C 1 
ATOM   9604  C CA   . LEU C 3  230 ? 6.782   16.903  -1.449  1.00 93.96 230 C 1 
ATOM   9605  C C    . LEU C 3  230 ? 6.164   17.613  -0.241  1.00 94.23 230 C 1 
ATOM   9606  O O    . LEU C 3  230 ? 6.885   18.037  0.665   1.00 92.99 230 C 1 
ATOM   9607  C CB   . LEU C 3  230 ? 6.635   17.734  -2.737  1.00 92.67 230 C 1 
ATOM   9608  C CG   . LEU C 3  230 ? 7.210   19.166  -2.642  1.00 85.64 230 C 1 
ATOM   9609  C CD1  . LEU C 3  230 ? 8.722   19.156  -2.496  1.00 78.69 230 C 1 
ATOM   9610  C CD2  . LEU C 3  230 ? 6.857   19.941  -3.914  1.00 79.04 230 C 1 
ATOM   9611  N N    . VAL C 3  231 ? 4.846   17.718  -0.202  1.00 94.80 231 C 1 
ATOM   9612  C CA   . VAL C 3  231 ? 4.138   18.403  0.889   1.00 94.84 231 C 1 
ATOM   9613  C C    . VAL C 3  231 ? 4.311   17.657  2.217   1.00 94.99 231 C 1 
ATOM   9614  O O    . VAL C 3  231 ? 4.514   18.294  3.249   1.00 93.55 231 C 1 
ATOM   9615  C CB   . VAL C 3  231 ? 2.652   18.615  0.528   1.00 93.75 231 C 1 
ATOM   9616  C CG1  . VAL C 3  231 ? 1.915   19.370  1.632   1.00 85.79 231 C 1 
ATOM   9617  C CG2  . VAL C 3  231 ? 2.490   19.470  -0.735  1.00 85.49 231 C 1 
ATOM   9618  N N    . LEU C 3  232 ? 4.323   16.329  2.199   1.00 95.30 232 C 1 
ATOM   9619  C CA   . LEU C 3  232 ? 4.599   15.509  3.378   1.00 95.56 232 C 1 
ATOM   9620  C C    . LEU C 3  232 ? 6.017   15.745  3.911   1.00 95.48 232 C 1 
ATOM   9621  O O    . LEU C 3  232 ? 6.187   15.930  5.111   1.00 94.46 232 C 1 
ATOM   9622  C CB   . LEU C 3  232 ? 4.351   14.028  3.031   1.00 95.37 232 C 1 
ATOM   9623  C CG   . LEU C 3  232 ? 4.571   13.062  4.218   1.00 94.86 232 C 1 
ATOM   9624  C CD1  . LEU C 3  232 ? 3.590   13.312  5.360   1.00 91.17 232 C 1 
ATOM   9625  C CD2  . LEU C 3  232 ? 4.393   11.620  3.748   1.00 91.13 232 C 1 
ATOM   9626  N N    . GLY C 3  233 ? 7.017   15.800  3.050   1.00 94.94 233 C 1 
ATOM   9627  C CA   . GLY C 3  233 ? 8.394   16.099  3.450   1.00 94.68 233 C 1 
ATOM   9628  C C    . GLY C 3  233 ? 8.534   17.471  4.117   1.00 94.84 233 C 1 
ATOM   9629  O O    . GLY C 3  233 ? 9.181   17.595  5.159   1.00 93.37 233 C 1 
ATOM   9630  N N    . VAL C 3  234 ? 7.870   18.490  3.577   1.00 94.78 234 C 1 
ATOM   9631  C CA   . VAL C 3  234 ? 7.834   19.834  4.188   1.00 94.31 234 C 1 
ATOM   9632  C C    . VAL C 3  234 ? 7.111   19.812  5.543   1.00 94.22 234 C 1 
ATOM   9633  O O    . VAL C 3  234 ? 7.577   20.442  6.496   1.00 92.62 234 C 1 
ATOM   9634  C CB   . VAL C 3  234 ? 7.190   20.862  3.234   1.00 93.58 234 C 1 
ATOM   9635  C CG1  . VAL C 3  234 ? 7.139   22.257  3.866   1.00 88.61 234 C 1 
ATOM   9636  C CG2  . VAL C 3  234 ? 7.998   21.004  1.936   1.00 89.33 234 C 1 
ATOM   9637  N N    . ALA C 3  235 ? 6.014   19.069  5.655   1.00 94.74 235 C 1 
ATOM   9638  C CA   . ALA C 3  235 ? 5.286   18.918  6.911   1.00 94.87 235 C 1 
ATOM   9639  C C    . ALA C 3  235 ? 6.136   18.236  7.994   1.00 94.92 235 C 1 
ATOM   9640  O O    . ALA C 3  235 ? 6.201   18.722  9.123   1.00 93.33 235 C 1 
ATOM   9641  C CB   . ALA C 3  235 ? 3.985   18.151  6.646   1.00 94.49 235 C 1 
ATOM   9642  N N    . LEU C 3  236 ? 6.848   17.173  7.640   1.00 95.05 236 C 1 
ATOM   9643  C CA   . LEU C 3  236 ? 7.751   16.458  8.546   1.00 94.97 236 C 1 
ATOM   9644  C C    . LEU C 3  236 ? 8.892   17.350  9.041   1.00 94.50 236 C 1 
ATOM   9645  O O    . LEU C 3  236 ? 9.166   17.386  10.240  1.00 92.56 236 C 1 
ATOM   9646  C CB   . LEU C 3  236 ? 8.309   15.216  7.838   1.00 94.50 236 C 1 
ATOM   9647  C CG   . LEU C 3  236 ? 7.287   14.083  7.652   1.00 93.71 236 C 1 
ATOM   9648  C CD1  . LEU C 3  236 ? 7.897   12.986  6.784   1.00 90.78 236 C 1 
ATOM   9649  C CD2  . LEU C 3  236 ? 6.874   13.476  8.990   1.00 90.82 236 C 1 
ATOM   9650  N N    . LYS C 3  237 ? 9.508   18.118  8.153   1.00 94.23 237 C 1 
ATOM   9651  C CA   . LYS C 3  237 ? 10.551  19.077  8.546   1.00 93.40 237 C 1 
ATOM   9652  C C    . LYS C 3  237 ? 10.015  20.143  9.507   1.00 93.02 237 C 1 
ATOM   9653  O O    . LYS C 3  237 ? 10.716  20.537  10.434  1.00 89.90 237 C 1 
ATOM   9654  C CB   . LYS C 3  237 ? 11.175  19.706  7.294   1.00 92.19 237 C 1 
ATOM   9655  C CG   . LYS C 3  237 ? 12.383  20.621  7.596   1.00 87.71 237 C 1 
ATOM   9656  C CD   . LYS C 3  237 ? 13.586  19.848  8.157   1.00 82.11 237 C 1 
ATOM   9657  C CE   . LYS C 3  237 ? 14.782  20.792  8.327   1.00 76.00 237 C 1 
ATOM   9658  N NZ   . LYS C 3  237 ? 16.055  20.071  8.588   1.00 67.73 237 C 1 
ATOM   9659  N N    . LYS C 3  238 ? 8.787   20.580  9.307   1.00 94.10 238 C 1 
ATOM   9660  C CA   . LYS C 3  238 ? 8.131   21.572  10.171  1.00 93.70 238 C 1 
ATOM   9661  C C    . LYS C 3  238 ? 7.836   21.036  11.576  1.00 93.51 238 C 1 
ATOM   9662  O O    . LYS C 3  238 ? 7.858   21.817  12.523  1.00 90.71 238 C 1 
ATOM   9663  C CB   . LYS C 3  238 ? 6.860   22.078  9.468   1.00 92.61 238 C 1 
ATOM   9664  C CG   . LYS C 3  238 ? 6.198   23.235  10.228  1.00 86.48 238 C 1 
ATOM   9665  C CD   . LYS C 3  238 ? 4.978   23.776  9.479   1.00 82.55 238 C 1 
ATOM   9666  C CE   . LYS C 3  238 ? 4.336   24.899  10.305  1.00 74.38 238 C 1 
ATOM   9667  N NZ   . LYS C 3  238 ? 3.158   25.498  9.632   1.00 66.79 238 C 1 
ATOM   9668  N N    . LEU C 3  239 ? 7.586   19.738  11.714  1.00 93.73 239 C 1 
ATOM   9669  C CA   . LEU C 3  239 ? 7.358   19.101  13.018  1.00 93.01 239 C 1 
ATOM   9670  C C    . LEU C 3  239 ? 8.622   19.037  13.890  1.00 91.82 239 C 1 
ATOM   9671  O O    . LEU C 3  239 ? 8.512   18.931  15.108  1.00 85.87 239 C 1 
ATOM   9672  C CB   . LEU C 3  239 ? 6.796   17.690  12.811  1.00 92.05 239 C 1 
ATOM   9673  C CG   . LEU C 3  239 ? 5.339   17.637  12.320  1.00 90.82 239 C 1 
ATOM   9674  C CD1  . LEU C 3  239 ? 4.975   16.189  12.010  1.00 86.61 239 C 1 
ATOM   9675  C CD2  . LEU C 3  239 ? 4.359   18.169  13.365  1.00 86.30 239 C 1 
ATOM   9676  N N    . GLY C 3  240 ? 9.813   19.114  13.305  1.00 91.85 240 C 1 
ATOM   9677  C CA   . GLY C 3  240 ? 11.066  18.960  14.034  1.00 91.24 240 C 1 
ATOM   9678  C C    . GLY C 3  240 ? 11.223  17.542  14.590  1.00 91.86 240 C 1 
ATOM   9679  O O    . GLY C 3  240 ? 11.140  16.574  13.841  1.00 87.01 240 C 1 
ATOM   9680  N N    . SER C 3  241 ? 11.424  17.424  15.909  1.00 91.90 241 C 1 
ATOM   9681  C CA   . SER C 3  241 ? 11.675  16.136  16.569  1.00 91.61 241 C 1 
ATOM   9682  C C    . SER C 3  241 ? 10.536  15.126  16.404  1.00 91.25 241 C 1 
ATOM   9683  O O    . SER C 3  241 ? 10.793  13.940  16.222  1.00 86.12 241 C 1 
ATOM   9684  C CB   . SER C 3  241 ? 11.948  16.362  18.059  1.00 89.76 241 C 1 
ATOM   9685  O OG   . SER C 3  241 ? 10.904  17.104  18.660  1.00 78.57 241 C 1 
ATOM   9686  N N    . GLU C 3  242 ? 9.283   15.579  16.406  1.00 90.85 242 C 1 
ATOM   9687  C CA   . GLU C 3  242 ? 8.132   14.688  16.209  1.00 90.32 242 C 1 
ATOM   9688  C C    . GLU C 3  242 ? 8.090   14.078  14.796  1.00 91.09 242 C 1 
ATOM   9689  O O    . GLU C 3  242 ? 7.525   13.004  14.608  1.00 86.31 242 C 1 
ATOM   9690  C CB   . GLU C 3  242 ? 6.817   15.434  16.483  1.00 87.60 242 C 1 
ATOM   9691  C CG   . GLU C 3  242 ? 6.652   15.865  17.954  1.00 77.12 242 C 1 
ATOM   9692  C CD   . GLU C 3  242 ? 5.273   16.486  18.253  1.00 70.33 242 C 1 
ATOM   9693  O OE1  . GLU C 3  242 ? 4.907   16.548  19.449  1.00 62.59 242 C 1 
ATOM   9694  O OE2  . GLU C 3  242 ? 4.572   16.903  17.300  1.00 63.37 242 C 1 
ATOM   9695  N N    . GLY C 3  243 ? 8.703   14.733  13.825  1.00 91.63 243 C 1 
ATOM   9696  C CA   . GLY C 3  243 ? 8.792   14.238  12.451  1.00 91.95 243 C 1 
ATOM   9697  C C    . GLY C 3  243 ? 9.979   13.309  12.192  1.00 92.69 243 C 1 
ATOM   9698  O O    . GLY C 3  243 ? 9.987   12.600  11.186  1.00 89.95 243 C 1 
ATOM   9699  N N    . GLU C 3  244 ? 10.983  13.300  13.074  1.00 92.44 244 C 1 
ATOM   9700  C CA   . GLU C 3  244 ? 12.243  12.581  12.835  1.00 92.21 244 C 1 
ATOM   9701  C C    . GLU C 3  244 ? 12.080  11.069  12.647  1.00 92.56 244 C 1 
ATOM   9702  O O    . GLU C 3  244 ? 12.765  10.490  11.805  1.00 89.80 244 C 1 
ATOM   9703  C CB   . GLU C 3  244 ? 13.222  12.808  13.991  1.00 90.26 244 C 1 
ATOM   9704  C CG   . GLU C 3  244 ? 13.938  14.158  13.911  1.00 78.55 244 C 1 
ATOM   9705  C CD   . GLU C 3  244 ? 14.961  14.340  15.043  1.00 70.54 244 C 1 
ATOM   9706  O OE1  . GLU C 3  244 ? 15.457  15.482  15.186  1.00 62.11 244 C 1 
ATOM   9707  O OE2  . GLU C 3  244 ? 15.257  13.343  15.749  1.00 61.97 244 C 1 
ATOM   9708  N N    . GLU C 3  245 ? 11.185  10.450  13.396  1.00 90.62 245 C 1 
ATOM   9709  C CA   . GLU C 3  245 ? 10.932  9.009   13.290  1.00 90.67 245 C 1 
ATOM   9710  C C    . GLU C 3  245 ? 10.519  8.621   11.865  1.00 91.98 245 C 1 
ATOM   9711  O O    . GLU C 3  245 ? 11.071  7.707   11.256  1.00 89.35 245 C 1 
ATOM   9712  C CB   . GLU C 3  245 ? 9.821   8.634   14.289  1.00 87.97 245 C 1 
ATOM   9713  C CG   . GLU C 3  245 ? 9.804   7.134   14.628  1.00 78.24 245 C 1 
ATOM   9714  C CD   . GLU C 3  245 ? 10.948  6.711   15.569  1.00 73.47 245 C 1 
ATOM   9715  O OE1  . GLU C 3  245 ? 11.175  5.497   15.712  1.00 65.86 245 C 1 
ATOM   9716  O OE2  . GLU C 3  245 ? 11.578  7.604   16.191  1.00 67.15 245 C 1 
ATOM   9717  N N    . LEU C 3  246 ? 9.589   9.384   11.308  1.00 92.23 246 C 1 
ATOM   9718  C CA   . LEU C 3  246 ? 9.091   9.135   9.964   1.00 93.24 246 C 1 
ATOM   9719  C C    . LEU C 3  246 ? 10.119  9.521   8.887   1.00 93.99 246 C 1 
ATOM   9720  O O    . LEU C 3  246 ? 10.210  8.851   7.863   1.00 92.40 246 C 1 
ATOM   9721  C CB   . LEU C 3  246 ? 7.748   9.862   9.803   1.00 91.75 246 C 1 
ATOM   9722  C CG   . LEU C 3  246 ? 6.924   9.362   8.604   1.00 86.64 246 C 1 
ATOM   9723  C CD1  . LEU C 3  246 ? 6.545   7.891   8.729   1.00 81.05 246 C 1 
ATOM   9724  C CD2  . LEU C 3  246 ? 5.622   10.149  8.514   1.00 81.71 246 C 1 
ATOM   9725  N N    . ILE C 3  247 ? 10.929  10.548  9.136   1.00 94.08 247 C 1 
ATOM   9726  C CA   . ILE C 3  247 ? 12.038  10.911  8.241   1.00 94.22 247 C 1 
ATOM   9727  C C    . ILE C 3  247 ? 13.063  9.773   8.179   1.00 94.31 247 C 1 
ATOM   9728  O O    . ILE C 3  247 ? 13.470  9.389   7.084   1.00 93.16 247 C 1 
ATOM   9729  C CB   . ILE C 3  247 ? 12.692  12.245  8.658   1.00 93.59 247 C 1 
ATOM   9730  C CG1  . ILE C 3  247 ? 11.705  13.420  8.474   1.00 90.93 247 C 1 
ATOM   9731  C CG2  . ILE C 3  247 ? 13.967  12.514  7.833   1.00 90.76 247 C 1 
ATOM   9732  C CD1  . ILE C 3  247 ? 12.143  14.714  9.171   1.00 86.12 247 C 1 
ATOM   9733  N N    . ARG C 3  248 ? 13.447  9.202   9.325   1.00 94.01 248 C 1 
ATOM   9734  C CA   . ARG C 3  248 ? 14.356  8.044   9.375   1.00 93.60 248 C 1 
ATOM   9735  C C    . ARG C 3  248 ? 13.770  6.825   8.664   1.00 93.85 248 C 1 
ATOM   9736  O O    . ARG C 3  248 ? 14.483  6.182   7.893   1.00 92.46 248 C 1 
ATOM   9737  C CB   . ARG C 3  248 ? 14.703  7.688   10.824  1.00 92.63 248 C 1 
ATOM   9738  C CG   . ARG C 3  248 ? 15.666  8.696   11.480  1.00 86.63 248 C 1 
ATOM   9739  C CD   . ARG C 3  248 ? 16.229  8.141   12.793  1.00 84.75 248 C 1 
ATOM   9740  N NE   . ARG C 3  248 ? 15.184  7.929   13.809  1.00 78.58 248 C 1 
ATOM   9741  C CZ   . ARG C 3  248 ? 14.846  8.747   14.790  1.00 74.21 248 C 1 
ATOM   9742  N NH1  . ARG C 3  248 ? 15.468  9.876   15.011  1.00 65.47 248 C 1 
ATOM   9743  N NH2  . ARG C 3  248 ? 13.869  8.429   15.580  1.00 65.85 248 C 1 
ATOM   9744  N N    . PHE C 3  249 ? 12.481  6.569   8.853   1.00 93.53 249 C 1 
ATOM   9745  C CA   . PHE C 3  249 ? 11.786  5.498   8.136   1.00 94.08 249 C 1 
ATOM   9746  C C    . PHE C 3  249 ? 11.901  5.659   6.613   1.00 94.59 249 C 1 
ATOM   9747  O O    . PHE C 3  249 ? 12.347  4.738   5.929   1.00 93.71 249 C 1 
ATOM   9748  C CB   . PHE C 3  249 ? 10.318  5.462   8.580   1.00 93.83 249 C 1 
ATOM   9749  C CG   . PHE C 3  249 ? 9.466   4.507   7.766   1.00 93.67 249 C 1 
ATOM   9750  C CD1  . PHE C 3  249 ? 8.792   4.952   6.613   1.00 90.06 249 C 1 
ATOM   9751  C CD2  . PHE C 3  249 ? 9.385   3.152   8.137   1.00 90.51 249 C 1 
ATOM   9752  C CE1  . PHE C 3  249 ? 8.045   4.052   5.836   1.00 89.95 249 C 1 
ATOM   9753  C CE2  . PHE C 3  249 ? 8.636   2.251   7.365   1.00 89.18 249 C 1 
ATOM   9754  C CZ   . PHE C 3  249 ? 7.968   2.702   6.212   1.00 90.99 249 C 1 
ATOM   9755  N N    . PHE C 3  250 ? 11.561  6.834   6.085   1.00 94.60 250 C 1 
ATOM   9756  C CA   . PHE C 3  250 ? 11.655  7.086   4.645   1.00 94.95 250 C 1 
ATOM   9757  C C    . PHE C 3  250 ? 13.100  7.073   4.137   1.00 94.58 250 C 1 
ATOM   9758  O O    . PHE C 3  250 ? 13.348  6.599   3.032   1.00 92.87 250 C 1 
ATOM   9759  C CB   . PHE C 3  250 ? 10.965  8.409   4.295   1.00 94.80 250 C 1 
ATOM   9760  C CG   . PHE C 3  250 ? 9.455   8.319   4.209   1.00 95.23 250 C 1 
ATOM   9761  C CD1  . PHE C 3  250 ? 8.847   7.568   3.184   1.00 91.76 250 C 1 
ATOM   9762  C CD2  . PHE C 3  250 ? 8.646   8.989   5.139   1.00 92.07 250 C 1 
ATOM   9763  C CE1  . PHE C 3  250 ? 7.450   7.484   3.087   1.00 91.07 250 C 1 
ATOM   9764  C CE2  . PHE C 3  250 ? 7.245   8.906   5.050   1.00 91.21 250 C 1 
ATOM   9765  C CZ   . PHE C 3  250 ? 6.647   8.154   4.026   1.00 93.26 250 C 1 
ATOM   9766  N N    . ASN C 3  251 ? 14.053  7.528   4.928   1.00 94.41 251 C 1 
ATOM   9767  C CA   . ASN C 3  251 ? 15.469  7.460   4.572   1.00 93.97 251 C 1 
ATOM   9768  C C    . ASN C 3  251 ? 15.961  6.011   4.479   1.00 94.01 251 C 1 
ATOM   9769  O O    . ASN C 3  251 ? 16.557  5.639   3.475   1.00 92.26 251 C 1 
ATOM   9770  C CB   . ASN C 3  251 ? 16.294  8.280   5.583   1.00 92.69 251 C 1 
ATOM   9771  C CG   . ASN C 3  251 ? 16.961  9.504   4.984   1.00 85.04 251 C 1 
ATOM   9772  O OD1  . ASN C 3  251 ? 16.922  9.782   3.802   1.00 75.23 251 C 1 
ATOM   9773  N ND2  . ASN C 3  251 ? 17.626  10.278  5.817   1.00 75.72 251 C 1 
ATOM   9774  N N    . SER C 3  252 ? 15.663  5.197   5.480   1.00 94.26 252 C 1 
ATOM   9775  C CA   . SER C 3  252 ? 16.028  3.777   5.488   1.00 94.25 252 C 1 
ATOM   9776  C C    . SER C 3  252 ? 15.391  3.022   4.314   1.00 94.57 252 C 1 
ATOM   9777  O O    . SER C 3  252 ? 16.068  2.271   3.614   1.00 92.96 252 C 1 
ATOM   9778  C CB   . SER C 3  252 ? 15.616  3.169   6.830   1.00 93.27 252 C 1 
ATOM   9779  O OG   . SER C 3  252 ? 16.047  1.828   6.934   1.00 78.96 252 C 1 
ATOM   9780  N N    . PHE C 3  253 ? 14.120  3.294   4.039   1.00 94.58 253 C 1 
ATOM   9781  C CA   . PHE C 3  253 ? 13.432  2.671   2.905   1.00 94.99 253 C 1 
ATOM   9782  C C    . PHE C 3  253 ? 13.996  3.132   1.554   1.00 94.42 253 C 1 
ATOM   9783  O O    . PHE C 3  253 ? 14.091  2.345   0.618   1.00 92.70 253 C 1 
ATOM   9784  C CB   . PHE C 3  253 ? 11.925  2.924   3.016   1.00 94.49 253 C 1 
ATOM   9785  C CG   . PHE C 3  253 ? 11.043  1.953   2.239   1.00 92.98 253 C 1 
ATOM   9786  C CD1  . PHE C 3  253 ? 9.825   2.395   1.699   1.00 86.21 253 C 1 
ATOM   9787  C CD2  . PHE C 3  253 ? 11.409  0.605   2.087   1.00 85.57 253 C 1 
ATOM   9788  C CE1  . PHE C 3  253 ? 8.987   1.502   1.013   1.00 83.39 253 C 1 
ATOM   9789  C CE2  . PHE C 3  253 ? 10.577  -0.290  1.390   1.00 83.33 253 C 1 
ATOM   9790  C CZ   . PHE C 3  253 ? 9.369   0.163   0.852   1.00 84.98 253 C 1 
ATOM   9791  N N    . ASN C 3  254 ? 14.428  4.378   1.463   1.00 94.28 254 C 1 
ATOM   9792  C CA   . ASN C 3  254 ? 15.074  4.908   0.266   1.00 94.12 254 C 1 
ATOM   9793  C C    . ASN C 3  254 ? 16.439  4.250   0.024   1.00 94.25 254 C 1 
ATOM   9794  O O    . ASN C 3  254 ? 16.696  3.771   -1.076  1.00 92.63 254 C 1 
ATOM   9795  C CB   . ASN C 3  254 ? 15.158  6.428   0.403   1.00 92.80 254 C 1 
ATOM   9796  C CG   . ASN C 3  254 ? 15.468  7.131   -0.905  1.00 90.71 254 C 1 
ATOM   9797  O OD1  . ASN C 3  254 ? 15.943  6.598   -1.882  1.00 79.21 254 C 1 
ATOM   9798  N ND2  . ASN C 3  254 ? 15.185  8.412   -0.945  1.00 79.75 254 C 1 
ATOM   9799  N N    . GLU C 3  255 ? 17.278  4.150   1.060   1.00 94.40 255 C 1 
ATOM   9800  C CA   . GLU C 3  255 ? 18.570  3.467   0.941   1.00 94.24 255 C 1 
ATOM   9801  C C    . GLU C 3  255 ? 18.406  1.985   0.561   1.00 94.42 255 C 1 
ATOM   9802  O O    . GLU C 3  255 ? 19.114  1.497   -0.323  1.00 92.69 255 C 1 
ATOM   9803  C CB   . GLU C 3  255 ? 19.383  3.605   2.237   1.00 93.57 255 C 1 
ATOM   9804  C CG   . GLU C 3  255 ? 19.831  5.040   2.576   1.00 87.62 255 C 1 
ATOM   9805  C CD   . GLU C 3  255 ? 20.638  5.751   1.478   1.00 84.86 255 C 1 
ATOM   9806  O OE1  . GLU C 3  255 ? 20.606  7.003   1.424   1.00 76.40 255 C 1 
ATOM   9807  O OE2  . GLU C 3  255 ? 21.293  5.095   0.642   1.00 77.68 255 C 1 
ATOM   9808  N N    . ALA C 3  256 ? 17.432  1.295   1.141   1.00 94.63 256 C 1 
ATOM   9809  C CA   . ALA C 3  256 ? 17.116  -0.078  0.751   1.00 94.73 256 C 1 
ATOM   9810  C C    . ALA C 3  256 ? 16.685  -0.170  -0.721  1.00 95.05 256 C 1 
ATOM   9811  O O    . ALA C 3  256 ? 17.152  -1.041  -1.455  1.00 93.62 256 C 1 
ATOM   9812  C CB   . ALA C 3  256 ? 16.032  -0.622  1.684   1.00 94.22 256 C 1 
ATOM   9813  N N    . THR C 3  257 ? 15.860  0.769   -1.171  1.00 94.70 257 C 1 
ATOM   9814  C CA   . THR C 3  257 ? 15.444  0.857   -2.578  1.00 94.64 257 C 1 
ATOM   9815  C C    . THR C 3  257 ? 16.644  1.101   -3.495  1.00 94.49 257 C 1 
ATOM   9816  O O    . THR C 3  257 ? 16.751  0.470   -4.542  1.00 92.75 257 C 1 
ATOM   9817  C CB   . THR C 3  257 ? 14.385  1.950   -2.776  1.00 93.69 257 C 1 
ATOM   9818  O OG1  . THR C 3  257 ? 13.292  1.751   -1.910  1.00 81.91 257 C 1 
ATOM   9819  C CG2  . THR C 3  257 ? 13.808  1.934   -4.187  1.00 81.55 257 C 1 
ATOM   9820  N N    . MET C 3  258 ? 17.600  1.931   -3.084  1.00 94.16 258 C 1 
ATOM   9821  C CA   . MET C 3  258 ? 18.825  2.177   -3.853  1.00 93.68 258 C 1 
ATOM   9822  C C    . MET C 3  258 ? 19.737  0.940   -3.932  1.00 93.64 258 C 1 
ATOM   9823  O O    . MET C 3  258 ? 20.393  0.735   -4.956  1.00 91.97 258 C 1 
ATOM   9824  C CB   . MET C 3  258 ? 19.579  3.375   -3.266  1.00 92.83 258 C 1 
ATOM   9825  C CG   . MET C 3  258 ? 18.834  4.701   -3.485  1.00 87.89 258 C 1 
ATOM   9826  S SD   . MET C 3  258 ? 18.499  5.133   -5.224  1.00 85.47 258 C 1 
ATOM   9827  C CE   . MET C 3  258 ? 20.181  5.445   -5.800  1.00 77.33 258 C 1 
ATOM   9828  N N    . VAL C 3  259 ? 19.750  0.094   -2.910  1.00 94.64 259 C 1 
ATOM   9829  C CA   . VAL C 3  259 ? 20.418  -1.217  -2.989  1.00 94.58 259 C 1 
ATOM   9830  C C    . VAL C 3  259 ? 19.735  -2.097  -4.039  1.00 94.89 259 C 1 
ATOM   9831  O O    . VAL C 3  259 ? 20.427  -2.663  -4.886  1.00 93.60 259 C 1 
ATOM   9832  C CB   . VAL C 3  259 ? 20.477  -1.916  -1.620  1.00 93.90 259 C 1 
ATOM   9833  C CG1  . VAL C 3  259 ? 21.074  -3.325  -1.725  1.00 87.63 259 C 1 
ATOM   9834  C CG2  . VAL C 3  259 ? 21.367  -1.140  -0.645  1.00 88.01 259 C 1 
ATOM   9835  N N    . LEU C 3  260 ? 18.407  -2.148  -4.055  1.00 94.60 260 C 1 
ATOM   9836  C CA   . LEU C 3  260 ? 17.657  -2.885  -5.078  1.00 94.68 260 C 1 
ATOM   9837  C C    . LEU C 3  260 ? 17.939  -2.347  -6.490  1.00 94.77 260 C 1 
ATOM   9838  O O    . LEU C 3  260 ? 18.187  -3.131  -7.403  1.00 93.60 260 C 1 
ATOM   9839  C CB   . LEU C 3  260 ? 16.151  -2.844  -4.768  1.00 94.40 260 C 1 
ATOM   9840  C CG   . LEU C 3  260 ? 15.721  -3.497  -3.440  1.00 91.92 260 C 1 
ATOM   9841  C CD1  . LEU C 3  260 ? 14.202  -3.426  -3.301  1.00 85.21 260 C 1 
ATOM   9842  C CD2  . LEU C 3  260 ? 16.143  -4.953  -3.339  1.00 85.35 260 C 1 
ATOM   9843  N N    . VAL C 3  261 ? 17.995  -1.031  -6.661  1.00 93.85 261 C 1 
ATOM   9844  C CA   . VAL C 3  261 ? 18.392  -0.401  -7.933  1.00 93.24 261 C 1 
ATOM   9845  C C    . VAL C 3  261 ? 19.781  -0.870  -8.363  1.00 93.21 261 C 1 
ATOM   9846  O O    . VAL C 3  261 ? 19.970  -1.215  -9.526  1.00 92.00 261 C 1 
ATOM   9847  C CB   . VAL C 3  261 ? 18.349  1.136   -7.836  1.00 92.47 261 C 1 
ATOM   9848  C CG1  . VAL C 3  261 ? 18.927  1.819   -9.086  1.00 85.94 261 C 1 
ATOM   9849  C CG2  . VAL C 3  261 ? 16.915  1.638   -7.685  1.00 87.09 261 C 1 
ATOM   9850  N N    . SER C 3  262 ? 20.738  -0.947  -7.436  1.00 93.29 262 C 1 
ATOM   9851  C CA   . SER C 3  262 ? 22.090  -1.414  -7.760  1.00 92.52 262 C 1 
ATOM   9852  C C    . SER C 3  262 ? 22.117  -2.845  -8.306  1.00 92.77 262 C 1 
ATOM   9853  O O    . SER C 3  262 ? 22.925  -3.148  -9.180  1.00 90.10 262 C 1 
ATOM   9854  C CB   . SER C 3  262 ? 23.022  -1.275  -6.551  1.00 90.95 262 C 1 
ATOM   9855  O OG   . SER C 3  262 ? 22.913  -2.333  -5.634  1.00 75.57 262 C 1 
ATOM   9856  N N    . TRP C 3  263 ? 21.229  -3.692  -7.828  1.00 93.60 263 C 1 
ATOM   9857  C CA   . TRP C 3  263 ? 21.103  -5.072  -8.310  1.00 93.74 263 C 1 
ATOM   9858  C C    . TRP C 3  263 ? 20.385  -5.149  -9.661  1.00 93.55 263 C 1 
ATOM   9859  O O    . TRP C 3  263 ? 20.840  -5.866  -10.552 1.00 91.49 263 C 1 
ATOM   9860  C CB   . TRP C 3  263 ? 20.393  -5.913  -7.253  1.00 93.39 263 C 1 
ATOM   9861  C CG   . TRP C 3  263 ? 21.085  -6.028  -5.924  1.00 93.43 263 C 1 
ATOM   9862  C CD1  . TRP C 3  263 ? 22.390  -5.816  -5.670  1.00 89.04 263 C 1 
ATOM   9863  C CD2  . TRP C 3  263 ? 20.496  -6.425  -4.644  1.00 92.30 263 C 1 
ATOM   9864  N NE1  . TRP C 3  263 ? 22.659  -6.048  -4.321  1.00 89.33 263 C 1 
ATOM   9865  C CE2  . TRP C 3  263 ? 21.524  -6.428  -3.661  1.00 91.45 263 C 1 
ATOM   9866  C CE3  . TRP C 3  263 ? 19.192  -6.784  -4.228  1.00 90.30 263 C 1 
ATOM   9867  C CZ2  . TRP C 3  263 ? 21.276  -6.780  -2.316  1.00 89.79 263 C 1 
ATOM   9868  C CZ3  . TRP C 3  263 ? 18.950  -7.130  -2.890  1.00 87.94 263 C 1 
ATOM   9869  C CH2  . TRP C 3  263 ? 19.982  -7.127  -1.945  1.00 88.14 263 C 1 
ATOM   9870  N N    . ILE C 3  264 ? 19.324  -4.371  -9.840  1.00 93.32 264 C 1 
ATOM   9871  C CA   . ILE C 3  264 ? 18.608  -4.280  -11.121 1.00 93.23 264 C 1 
ATOM   9872  C C    . ILE C 3  264 ? 19.540  -3.783  -12.232 1.00 93.07 264 C 1 
ATOM   9873  O O    . ILE C 3  264 ? 19.495  -4.296  -13.349 1.00 91.40 264 C 1 
ATOM   9874  C CB   . ILE C 3  264 ? 17.365  -3.374  -10.987 1.00 92.90 264 C 1 
ATOM   9875  C CG1  . ILE C 3  264 ? 16.324  -4.020  -10.044 1.00 90.26 264 C 1 
ATOM   9876  C CG2  . ILE C 3  264 ? 16.716  -3.106  -12.361 1.00 90.51 264 C 1 
ATOM   9877  C CD1  . ILE C 3  264 ? 15.225  -3.054  -9.589  1.00 87.62 264 C 1 
ATOM   9878  N N    . MET C 3  265 ? 20.424  -2.836  -11.933 1.00 93.01 265 C 1 
ATOM   9879  C CA   . MET C 3  265 ? 21.366  -2.306  -12.921 1.00 92.19 265 C 1 
ATOM   9880  C C    . MET C 3  265 ? 22.281  -3.380  -13.522 1.00 92.62 265 C 1 
ATOM   9881  O O    . MET C 3  265 ? 22.679  -3.245  -14.674 1.00 90.68 265 C 1 
ATOM   9882  C CB   . MET C 3  265 ? 22.195  -1.170  -12.319 1.00 90.43 265 C 1 
ATOM   9883  C CG   . MET C 3  265 ? 21.389  0.128   -12.229 1.00 82.84 265 C 1 
ATOM   9884  S SD   . MET C 3  265 ? 22.361  1.568   -11.702 1.00 75.76 265 C 1 
ATOM   9885  C CE   . MET C 3  265 ? 23.305  1.876   -13.210 1.00 66.39 265 C 1 
ATOM   9886  N N    . TRP C 3  266 ? 22.579  -4.455  -12.804 1.00 93.38 266 C 1 
ATOM   9887  C CA   . TRP C 3  266 ? 23.338  -5.574  -13.370 1.00 93.19 266 C 1 
ATOM   9888  C C    . TRP C 3  266 ? 22.562  -6.368  -14.431 1.00 93.40 266 C 1 
ATOM   9889  O O    . TRP C 3  266 ? 23.181  -7.013  -15.280 1.00 90.90 266 C 1 
ATOM   9890  C CB   . TRP C 3  266 ? 23.830  -6.489  -12.248 1.00 91.99 266 C 1 
ATOM   9891  C CG   . TRP C 3  266 ? 24.947  -5.897  -11.447 1.00 89.28 266 C 1 
ATOM   9892  C CD1  . TRP C 3  266 ? 24.861  -5.401  -10.198 1.00 82.18 266 C 1 
ATOM   9893  C CD2  . TRP C 3  266 ? 26.333  -5.701  -11.871 1.00 85.52 266 C 1 
ATOM   9894  N NE1  . TRP C 3  266 ? 26.101  -4.910  -9.804  1.00 80.80 266 C 1 
ATOM   9895  C CE2  . TRP C 3  266 ? 27.028  -5.070  -10.806 1.00 83.29 266 C 1 
ATOM   9896  C CE3  . TRP C 3  266 ? 27.056  -5.992  -13.049 1.00 79.57 266 C 1 
ATOM   9897  C CZ2  . TRP C 3  266 ? 28.396  -4.727  -10.907 1.00 81.03 266 C 1 
ATOM   9898  C CZ3  . TRP C 3  266 ? 28.416  -5.651  -13.147 1.00 77.66 266 C 1 
ATOM   9899  C CH2  . TRP C 3  266 ? 29.077  -5.023  -12.087 1.00 77.95 266 C 1 
ATOM   9900  N N    . TYR C 3  267 ? 21.240  -6.294  -14.428 1.00 93.83 267 C 1 
ATOM   9901  C CA   . TYR C 3  267 ? 20.400  -6.903  -15.463 1.00 94.45 267 C 1 
ATOM   9902  C C    . TYR C 3  267 ? 20.171  -5.982  -16.672 1.00 94.72 267 C 1 
ATOM   9903  O O    . TYR C 3  267 ? 19.854  -6.458  -17.762 1.00 93.53 267 C 1 
ATOM   9904  C CB   . TYR C 3  267 ? 19.074  -7.343  -14.836 1.00 94.29 267 C 1 
ATOM   9905  C CG   . TYR C 3  267 ? 18.213  -8.145  -15.787 1.00 95.05 267 C 1 
ATOM   9906  C CD1  . TYR C 3  267 ? 17.060  -7.580  -16.361 1.00 91.78 267 C 1 
ATOM   9907  C CD2  . TYR C 3  267 ? 18.582  -9.457  -16.134 1.00 92.50 267 C 1 
ATOM   9908  C CE1  . TYR C 3  267 ? 16.280  -8.321  -17.262 1.00 92.07 267 C 1 
ATOM   9909  C CE2  . TYR C 3  267 ? 17.812  -10.205 -17.035 1.00 92.22 267 C 1 
ATOM   9910  C CZ   . TYR C 3  267 ? 16.658  -9.630  -17.596 1.00 94.28 267 C 1 
ATOM   9911  O OH   . TYR C 3  267 ? 15.896  -10.361 -18.484 1.00 92.66 267 C 1 
ATOM   9912  N N    . VAL C 3  268 ? 20.388  -4.678  -16.511 1.00 93.34 268 C 1 
ATOM   9913  C CA   . VAL C 3  268 ? 20.149  -3.669  -17.557 1.00 92.95 268 C 1 
ATOM   9914  C C    . VAL C 3  268 ? 20.800  -4.014  -18.910 1.00 93.14 268 C 1 
ATOM   9915  O O    . VAL C 3  268 ? 20.109  -3.897  -19.920 1.00 91.87 268 C 1 
ATOM   9916  C CB   . VAL C 3  268 ? 20.557  -2.261  -17.064 1.00 91.95 268 C 1 
ATOM   9917  C CG1  . VAL C 3  268 ? 20.568  -1.207  -18.177 1.00 85.73 268 C 1 
ATOM   9918  C CG2  . VAL C 3  268 ? 19.591  -1.766  -15.990 1.00 86.07 268 C 1 
ATOM   9919  N N    . PRO C 3  269 ? 22.063  -4.473  -18.990 1.00 93.73 269 C 1 
ATOM   9920  C CA   . PRO C 3  269 ? 22.674  -4.821  -20.278 1.00 93.39 269 C 1 
ATOM   9921  C C    . PRO C 3  269 ? 21.895  -5.888  -21.057 1.00 93.70 269 C 1 
ATOM   9922  O O    . PRO C 3  269 ? 21.727  -5.770  -22.269 1.00 92.35 269 C 1 
ATOM   9923  C CB   . PRO C 3  269 ? 24.086  -5.299  -19.945 1.00 91.97 269 C 1 
ATOM   9924  C CG   . PRO C 3  269 ? 24.397  -4.622  -18.618 1.00 90.54 269 C 1 
ATOM   9925  C CD   . PRO C 3  269 ? 23.043  -4.592  -17.926 1.00 93.17 269 C 1 
ATOM   9926  N N    . ILE C 3  270 ? 21.404  -6.911  -20.371 1.00 94.94 270 C 1 
ATOM   9927  C CA   . ILE C 3  270 ? 20.629  -7.995  -20.979 1.00 95.00 270 C 1 
ATOM   9928  C C    . ILE C 3  270 ? 19.262  -7.472  -21.422 1.00 95.08 270 C 1 
ATOM   9929  O O    . ILE C 3  270 ? 18.866  -7.669  -22.569 1.00 93.73 270 C 1 
ATOM   9930  C CB   . ILE C 3  270 ? 20.505  -9.196  -20.008 1.00 93.89 270 C 1 
ATOM   9931  C CG1  . ILE C 3  270 ? 21.904  -9.755  -19.647 1.00 87.78 270 C 1 
ATOM   9932  C CG2  . ILE C 3  270 ? 19.627  -10.302 -20.624 1.00 86.69 270 C 1 
ATOM   9933  C CD1  . ILE C 3  270 ? 21.891  -10.854 -18.580 1.00 77.56 270 C 1 
ATOM   9934  N N    . GLY C 3  271 ? 18.563  -6.763  -20.547 1.00 94.42 271 C 1 
ATOM   9935  C CA   . GLY C 3  271 ? 17.252  -6.201  -20.863 1.00 94.35 271 C 1 
ATOM   9936  C C    . GLY C 3  271 ? 17.280  -5.242  -22.055 1.00 94.63 271 C 1 
ATOM   9937  O O    . GLY C 3  271 ? 16.457  -5.353  -22.959 1.00 93.10 271 C 1 
ATOM   9938  N N    . ILE C 3  272 ? 18.269  -4.344  -22.102 1.00 93.45 272 C 1 
ATOM   9939  C CA   . ILE C 3  272 ? 18.456  -3.402  -23.216 1.00 92.76 272 C 1 
ATOM   9940  C C    . ILE C 3  272 ? 18.699  -4.132  -24.537 1.00 92.74 272 C 1 
ATOM   9941  O O    . ILE C 3  272 ? 18.129  -3.750  -25.559 1.00 91.01 272 C 1 
ATOM   9942  C CB   . ILE C 3  272 ? 19.598  -2.405  -22.892 1.00 90.97 272 C 1 
ATOM   9943  C CG1  . ILE C 3  272 ? 19.074  -1.369  -21.876 1.00 84.02 272 C 1 
ATOM   9944  C CG2  . ILE C 3  272 ? 20.137  -1.704  -24.150 1.00 82.51 272 C 1 
ATOM   9945  C CD1  . ILE C 3  272 ? 20.090  -0.299  -21.475 1.00 76.99 272 C 1 
ATOM   9946  N N    . MET C 3  273 ? 19.520  -5.180  -24.526 1.00 94.34 273 C 1 
ATOM   9947  C CA   . MET C 3  273 ? 19.819  -5.970  -25.718 1.00 94.49 273 C 1 
ATOM   9948  C C    . MET C 3  273 ? 18.533  -6.492  -26.373 1.00 94.30 273 C 1 
ATOM   9949  O O    . MET C 3  273 ? 18.338  -6.314  -27.574 1.00 92.79 273 C 1 
ATOM   9950  C CB   . MET C 3  273 ? 20.770  -7.114  -25.331 1.00 93.78 273 C 1 
ATOM   9951  C CG   . MET C 3  273 ? 21.145  -8.016  -26.508 1.00 85.36 273 C 1 
ATOM   9952  S SD   . MET C 3  273 ? 22.284  -9.366  -26.081 1.00 83.68 273 C 1 
ATOM   9953  C CE   . MET C 3  273 ? 21.196  -10.413 -25.089 1.00 72.34 273 C 1 
ATOM   9954  N N    . PHE C 3  274 ? 17.637  -7.076  -25.590 1.00 94.49 274 C 1 
ATOM   9955  C CA   . PHE C 3  274 ? 16.383  -7.620  -26.107 1.00 94.41 274 C 1 
ATOM   9956  C C    . PHE C 3  274 ? 15.325  -6.548  -26.401 1.00 93.89 274 C 1 
ATOM   9957  O O    . PHE C 3  274 ? 14.563  -6.702  -27.353 1.00 91.41 274 C 1 
ATOM   9958  C CB   . PHE C 3  274 ? 15.865  -8.690  -25.149 1.00 94.07 274 C 1 
ATOM   9959  C CG   . PHE C 3  274 ? 16.680  -9.967  -25.176 1.00 94.77 274 C 1 
ATOM   9960  C CD1  . PHE C 3  274 ? 16.498  -10.897 -26.214 1.00 90.25 274 C 1 
ATOM   9961  C CD2  . PHE C 3  274 ? 17.631  -10.229 -24.182 1.00 90.45 274 C 1 
ATOM   9962  C CE1  . PHE C 3  274 ? 17.252  -12.078 -26.251 1.00 89.41 274 C 1 
ATOM   9963  C CE2  . PHE C 3  274 ? 18.391  -11.409 -24.214 1.00 89.76 274 C 1 
ATOM   9964  C CZ   . PHE C 3  274 ? 18.201  -12.332 -25.247 1.00 92.55 274 C 1 
ATOM   9965  N N    . LEU C 3  275 ? 15.297  -5.436  -25.657 1.00 92.06 275 C 1 
ATOM   9966  C CA   . LEU C 3  275 ? 14.397  -4.312  -25.953 1.00 90.83 275 C 1 
ATOM   9967  C C    . LEU C 3  275 ? 14.688  -3.693  -27.321 1.00 90.52 275 C 1 
ATOM   9968  O O    . LEU C 3  275 ? 13.771  -3.485  -28.112 1.00 88.73 275 C 1 
ATOM   9969  C CB   . LEU C 3  275 ? 14.511  -3.232  -24.865 1.00 89.66 275 C 1 
ATOM   9970  C CG   . LEU C 3  275 ? 13.682  -3.502  -23.597 1.00 86.52 275 C 1 
ATOM   9971  C CD1  . LEU C 3  275 ? 14.038  -2.459  -22.539 1.00 81.66 275 C 1 
ATOM   9972  C CD2  . LEU C 3  275 ? 12.183  -3.406  -23.868 1.00 81.50 275 C 1 
ATOM   9973  N N    . ILE C 3  276 ? 15.952  -3.417  -27.608 1.00 92.07 276 C 1 
ATOM   9974  C CA   . ILE C 3  276 ? 16.356  -2.832  -28.890 1.00 91.23 276 C 1 
ATOM   9975  C C    . ILE C 3  276 ? 16.173  -3.846  -30.021 1.00 90.83 276 C 1 
ATOM   9976  O O    . ILE C 3  276 ? 15.583  -3.518  -31.049 1.00 89.29 276 C 1 
ATOM   9977  C CB   . ILE C 3  276 ? 17.797  -2.279  -28.810 1.00 90.30 276 C 1 
ATOM   9978  C CG1  . ILE C 3  276 ? 17.829  -1.077  -27.840 1.00 85.75 276 C 1 
ATOM   9979  C CG2  . ILE C 3  276 ? 18.307  -1.858  -30.203 1.00 85.13 276 C 1 
ATOM   9980  C CD1  . ILE C 3  276 ? 19.219  -0.494  -27.606 1.00 77.04 276 C 1 
ATOM   9981  N N    . GLY C 3  277 ? 16.634  -5.073  -29.828 1.00 92.61 277 C 1 
ATOM   9982  C CA   . GLY C 3  277 ? 16.513  -6.132  -30.824 1.00 92.41 277 C 1 
ATOM   9983  C C    . GLY C 3  277 ? 15.068  -6.393  -31.246 1.00 92.44 277 C 1 
ATOM   9984  O O    . GLY C 3  277 ? 14.760  -6.364  -32.437 1.00 90.59 277 C 1 
ATOM   9985  N N    . SER C 3  278 ? 14.171  -6.560  -30.290 1.00 91.98 278 C 1 
ATOM   9986  C CA   . SER C 3  278 ? 12.753  -6.812  -30.576 1.00 91.30 278 C 1 
ATOM   9987  C C    . SER C 3  278 ? 12.072  -5.639  -31.280 1.00 90.69 278 C 1 
ATOM   9988  O O    . SER C 3  278 ? 11.324  -5.855  -32.229 1.00 87.86 278 C 1 
ATOM   9989  C CB   . SER C 3  278 ? 12.001  -7.183  -29.298 1.00 90.22 278 C 1 
ATOM   9990  O OG   . SER C 3  278 ? 12.053  -6.151  -28.340 1.00 81.99 278 C 1 
ATOM   9991  N N    . LYS C 3  279 ? 12.386  -4.395  -30.906 1.00 89.52 279 C 1 
ATOM   9992  C CA   . LYS C 3  279 ? 11.837  -3.210  -31.583 1.00 87.81 279 C 1 
ATOM   9993  C C    . LYS C 3  279 ? 12.303  -3.074  -33.030 1.00 87.36 279 C 1 
ATOM   9994  O O    . LYS C 3  279 ? 11.509  -2.667  -33.874 1.00 84.82 279 C 1 
ATOM   9995  C CB   . LYS C 3  279 ? 12.142  -1.936  -30.777 1.00 86.06 279 C 1 
ATOM   9996  C CG   . LYS C 3  279 ? 11.146  -1.689  -29.632 1.00 78.30 279 C 1 
ATOM   9997  C CD   . LYS C 3  279 ? 9.752   -1.344  -30.177 1.00 75.50 279 C 1 
ATOM   9998  C CE   . LYS C 3  279 ? 8.701   -1.121  -29.092 1.00 67.02 279 C 1 
ATOM   9999  N NZ   . LYS C 3  279 ? 7.340   -1.091  -29.692 1.00 60.36 279 C 1 
ATOM   10000 N N    . ILE C 3  280 ? 13.536  -3.436  -33.339 1.00 89.12 280 C 1 
ATOM   10001 C CA   . ILE C 3  280 ? 14.031  -3.445  -34.725 1.00 88.42 280 C 1 
ATOM   10002 C C    . ILE C 3  280 ? 13.319  -4.526  -35.554 1.00 87.94 280 C 1 
ATOM   10003 O O    . ILE C 3  280 ? 12.980  -4.286  -36.710 1.00 85.92 280 C 1 
ATOM   10004 C CB   . ILE C 3  280 ? 15.569  -3.595  -34.759 1.00 87.73 280 C 1 
ATOM   10005 C CG1  . ILE C 3  280 ? 16.235  -2.330  -34.175 1.00 85.35 280 C 1 
ATOM   10006 C CG2  . ILE C 3  280 ? 16.079  -3.832  -36.193 1.00 84.86 280 C 1 
ATOM   10007 C CD1  . ILE C 3  280 ? 17.738  -2.479  -33.933 1.00 78.72 280 C 1 
ATOM   10008 N N    . VAL C 3  281 ? 13.060  -5.686  -34.968 1.00 90.57 281 C 1 
ATOM   10009 C CA   . VAL C 3  281 ? 12.339  -6.780  -35.641 1.00 90.26 281 C 1 
ATOM   10010 C C    . VAL C 3  281 ? 10.857  -6.444  -35.848 1.00 89.09 281 C 1 
ATOM   10011 O O    . VAL C 3  281 ? 10.308  -6.762  -36.899 1.00 85.59 281 C 1 
ATOM   10012 C CB   . VAL C 3  281 ? 12.506  -8.099  -34.860 1.00 89.92 281 C 1 
ATOM   10013 C CG1  . VAL C 3  281 ? 11.723  -9.245  -35.497 1.00 82.41 281 C 1 
ATOM   10014 C CG2  . VAL C 3  281 ? 13.975  -8.543  -34.833 1.00 83.61 281 C 1 
ATOM   10015 N N    . GLU C 3  282 ? 10.222  -5.777  -34.892 1.00 86.52 282 C 1 
ATOM   10016 C CA   . GLU C 3  282 ? 8.794   -5.420  -34.937 1.00 84.35 282 C 1 
ATOM   10017 C C    . GLU C 3  282 ? 8.447   -4.455  -36.078 1.00 83.48 282 C 1 
ATOM   10018 O O    . GLU C 3  282 ? 7.351   -4.504  -36.634 1.00 79.55 282 C 1 
ATOM   10019 C CB   . GLU C 3  282 ? 8.411   -4.799  -33.580 1.00 81.40 282 C 1 
ATOM   10020 C CG   . GLU C 3  282 ? 6.905   -4.539  -33.410 1.00 74.66 282 C 1 
ATOM   10021 C CD   . GLU C 3  282 ? 6.549   -3.798  -32.105 1.00 72.30 282 C 1 
ATOM   10022 O OE1  . GLU C 3  282 ? 5.346   -3.605  -31.845 1.00 64.58 282 C 1 
ATOM   10023 O OE2  . GLU C 3  282 ? 7.458   -3.357  -31.360 1.00 67.05 282 C 1 
ATOM   10024 N N    . MET C 3  283 ? 9.369   -3.567  -36.436 1.00 83.00 283 C 1 
ATOM   10025 C CA   . MET C 3  283 ? 9.101   -2.496  -37.391 1.00 80.55 283 C 1 
ATOM   10026 C C    . MET C 3  283 ? 8.743   -3.009  -38.781 1.00 80.46 283 C 1 
ATOM   10027 O O    . MET C 3  283 ? 9.479   -3.782  -39.398 1.00 76.27 283 C 1 
ATOM   10028 C CB   . MET C 3  283 ? 10.302  -1.564  -37.495 1.00 77.07 283 C 1 
ATOM   10029 C CG   . MET C 3  283 ? 10.507  -0.739  -36.230 1.00 69.31 283 C 1 
ATOM   10030 S SD   . MET C 3  283 ? 11.927  0.362   -36.371 1.00 63.83 283 C 1 
ATOM   10031 C CE   . MET C 3  283 ? 13.301  -0.769  -36.100 1.00 57.00 283 C 1 
ATOM   10032 N N    . LYS C 3  284 ? 7.660   -2.472  -39.338 1.00 77.01 284 C 1 
ATOM   10033 C CA   . LYS C 3  284 ? 7.216   -2.702  -40.712 1.00 74.64 284 C 1 
ATOM   10034 C C    . LYS C 3  284 ? 7.557   -1.488  -41.579 1.00 74.66 284 C 1 
ATOM   10035 O O    . LYS C 3  284 ? 7.628   -0.373  -41.076 1.00 65.72 284 C 1 
ATOM   10036 C CB   . LYS C 3  284 ? 5.714   -3.024  -40.728 1.00 68.77 284 C 1 
ATOM   10037 C CG   . LYS C 3  284 ? 5.396   -4.338  -39.983 1.00 61.25 284 C 1 
ATOM   10038 C CD   . LYS C 3  284 ? 3.905   -4.674  -40.049 1.00 56.09 284 C 1 
ATOM   10039 C CE   . LYS C 3  284 ? 3.629   -5.978  -39.290 1.00 48.09 284 C 1 
ATOM   10040 N NZ   . LYS C 3  284 ? 2.195   -6.359  -39.296 1.00 42.57 284 C 1 
ATOM   10041 N N    . ASP C 3  285 ? 7.774   -1.720  -42.852 1.00 73.43 285 C 1 
ATOM   10042 C CA   . ASP C 3  285 ? 7.920   -0.705  -43.915 1.00 72.73 285 C 1 
ATOM   10043 C C    . ASP C 3  285 ? 8.774   0.526   -43.561 1.00 74.80 285 C 1 
ATOM   10044 O O    . ASP C 3  285 ? 8.488   1.654   -43.952 1.00 69.97 285 C 1 
ATOM   10045 C CB   . ASP C 3  285 ? 6.540   -0.349  -44.492 1.00 66.88 285 C 1 
ATOM   10046 C CG   . ASP C 3  285 ? 5.926   -1.526  -45.250 1.00 59.12 285 C 1 
ATOM   10047 O OD1  . ASP C 3  285 ? 6.719   -2.348  -45.771 1.00 52.06 285 C 1 
ATOM   10048 O OD2  . ASP C 3  285 ? 4.686   -1.612  -45.279 1.00 51.35 285 C 1 
ATOM   10049 N N    . ILE C 3  286 ? 9.867   0.305   -42.857 1.00 75.86 286 C 1 
ATOM   10050 C CA   . ILE C 3  286 ? 10.749  1.382   -42.380 1.00 76.27 286 C 1 
ATOM   10051 C C    . ILE C 3  286 ? 11.182  2.296   -43.523 1.00 78.10 286 C 1 
ATOM   10052 O O    . ILE C 3  286 ? 11.172  3.509   -43.373 1.00 75.40 286 C 1 
ATOM   10053 C CB   . ILE C 3  286 ? 12.000  0.806   -41.676 1.00 73.08 286 C 1 
ATOM   10054 C CG1  . ILE C 3  286 ? 11.609  -0.098  -40.493 1.00 65.70 286 C 1 
ATOM   10055 C CG2  . ILE C 3  286 ? 12.925  1.939   -41.186 1.00 62.81 286 C 1 
ATOM   10056 C CD1  . ILE C 3  286 ? 12.810  -0.795  -39.844 1.00 57.73 286 C 1 
ATOM   10057 N N    . VAL C 3  287 ? 11.552  1.728   -44.662 1.00 76.94 287 C 1 
ATOM   10058 C CA   . VAL C 3  287 ? 12.030  2.510   -45.810 1.00 77.33 287 C 1 
ATOM   10059 C C    . VAL C 3  287 ? 10.954  3.482   -46.276 1.00 78.05 287 C 1 
ATOM   10060 O O    . VAL C 3  287 ? 11.236  4.664   -46.455 1.00 75.36 287 C 1 
ATOM   10061 C CB   . VAL C 3  287 ? 12.486  1.595   -46.960 1.00 75.70 287 C 1 
ATOM   10062 C CG1  . VAL C 3  287 ? 12.942  2.400   -48.179 1.00 68.30 287 C 1 
ATOM   10063 C CG2  . VAL C 3  287 ? 13.662  0.717   -46.527 1.00 68.05 287 C 1 
ATOM   10064 N N    . MET C 3  288 ? 9.729   3.017   -46.422 1.00 74.34 288 C 1 
ATOM   10065 C CA   . MET C 3  288 ? 8.620   3.852   -46.879 1.00 73.11 288 C 1 
ATOM   10066 C C    . MET C 3  288 ? 8.258   4.918   -45.840 1.00 75.08 288 C 1 
ATOM   10067 O O    . MET C 3  288 ? 8.095   6.093   -46.170 1.00 70.88 288 C 1 
ATOM   10068 C CB   . MET C 3  288 ? 7.431   2.942   -47.215 1.00 67.98 288 C 1 
ATOM   10069 C CG   . MET C 3  288 ? 6.392   3.665   -48.063 1.00 59.54 288 C 1 
ATOM   10070 S SD   . MET C 3  288 ? 5.101   2.549   -48.663 1.00 52.67 288 C 1 
ATOM   10071 C CE   . MET C 3  288 ? 4.174   3.684   -49.725 1.00 45.92 288 C 1 
ATOM   10072 N N    . LEU C 3  289 ? 8.225   4.525   -44.575 1.00 73.67 289 C 1 
ATOM   10073 C CA   . LEU C 3  289 ? 7.944   5.419   -43.457 1.00 73.21 289 C 1 
ATOM   10074 C C    . LEU C 3  289 ? 8.999   6.531   -43.352 1.00 75.70 289 C 1 
ATOM   10075 O O    . LEU C 3  289 ? 8.683   7.715   -43.273 1.00 73.81 289 C 1 
ATOM   10076 C CB   . LEU C 3  289 ? 7.910   4.566   -42.179 1.00 69.90 289 C 1 
ATOM   10077 C CG   . LEU C 3  289 ? 7.017   5.178   -41.086 1.00 63.29 289 C 1 
ATOM   10078 C CD1  . LEU C 3  289 ? 5.566   4.745   -41.286 1.00 58.26 289 C 1 
ATOM   10079 C CD2  . LEU C 3  289 ? 7.476   4.701   -39.716 1.00 57.81 289 C 1 
ATOM   10080 N N    . VAL C 3  290 ? 10.270  6.140   -43.403 1.00 76.72 290 C 1 
ATOM   10081 C CA   . VAL C 3  290 ? 11.401  7.058   -43.259 1.00 76.92 290 C 1 
ATOM   10082 C C    . VAL C 3  290 ? 11.567  7.957   -44.484 1.00 77.60 290 C 1 
ATOM   10083 O O    . VAL C 3  290 ? 11.908  9.125   -44.336 1.00 75.83 290 C 1 
ATOM   10084 C CB   . VAL C 3  290 ? 12.682  6.255   -42.967 1.00 76.00 290 C 1 
ATOM   10085 C CG1  . VAL C 3  290 ? 13.928  7.122   -42.999 1.00 70.00 290 C 1 
ATOM   10086 C CG2  . VAL C 3  290 ? 12.620  5.623   -41.572 1.00 70.78 290 C 1 
ATOM   10087 N N    . THR C 3  291 ? 11.316  7.460   -45.687 1.00 78.14 291 C 1 
ATOM   10088 C CA   . THR C 3  291 ? 11.360  8.304   -46.892 1.00 77.21 291 C 1 
ATOM   10089 C C    . THR C 3  291 ? 10.236  9.335   -46.912 1.00 77.57 291 C 1 
ATOM   10090 O O    . THR C 3  291 ? 10.474  10.484  -47.284 1.00 73.79 291 C 1 
ATOM   10091 C CB   . THR C 3  291 ? 11.322  7.481   -48.188 1.00 75.24 291 C 1 
ATOM   10092 O OG1  . THR C 3  291 ? 10.340  6.479   -48.155 1.00 67.14 291 C 1 
ATOM   10093 C CG2  . THR C 3  291 ? 12.659  6.795   -48.465 1.00 65.10 291 C 1 
ATOM   10094 N N    . SER C 3  292 ? 9.059   8.962   -46.460 1.00 77.10 292 C 1 
ATOM   10095 C CA   . SER C 3  292 ? 7.892   9.850   -46.446 1.00 76.22 292 C 1 
ATOM   10096 C C    . SER C 3  292 ? 7.983   10.906  -45.341 1.00 78.17 292 C 1 
ATOM   10097 O O    . SER C 3  292 ? 7.788   12.094  -45.596 1.00 75.03 292 C 1 
ATOM   10098 C CB   . SER C 3  292 ? 6.609   9.024   -46.293 1.00 72.52 292 C 1 
ATOM   10099 O OG   . SER C 3  292 ? 6.541   8.035   -47.300 1.00 63.56 292 C 1 
ATOM   10100 N N    . LEU C 3  293 ? 8.336   10.493  -44.128 1.00 80.97 293 C 1 
ATOM   10101 C CA   . LEU C 3  293 ? 8.386   11.355  -42.939 1.00 82.10 293 C 1 
ATOM   10102 C C    . LEU C 3  293 ? 9.817   11.740  -42.518 1.00 84.27 293 C 1 
ATOM   10103 O O    . LEU C 3  293 ? 10.025  12.321  -41.455 1.00 83.09 293 C 1 
ATOM   10104 C CB   . LEU C 3  293 ? 7.587   10.680  -41.812 1.00 80.27 293 C 1 
ATOM   10105 C CG   . LEU C 3  293 ? 6.072   10.603  -42.098 1.00 76.85 293 C 1 
ATOM   10106 C CD1  . LEU C 3  293 ? 5.400   9.611   -41.163 1.00 71.10 293 C 1 
ATOM   10107 C CD2  . LEU C 3  293 ? 5.395   11.959  -41.900 1.00 71.26 293 C 1 
ATOM   10108 N N    . GLY C 3  294 ? 10.805  11.458  -43.353 1.00 85.80 294 C 1 
ATOM   10109 C CA   . GLY C 3  294 ? 12.220  11.648  -43.034 1.00 86.44 294 C 1 
ATOM   10110 C C    . GLY C 3  294 ? 12.606  13.070  -42.637 1.00 88.12 294 C 1 
ATOM   10111 O O    . GLY C 3  294 ? 13.402  13.263  -41.717 1.00 87.21 294 C 1 
ATOM   10112 N N    . LYS C 3  295 ? 12.017  14.074  -43.269 1.00 88.74 295 C 1 
ATOM   10113 C CA   . LYS C 3  295 ? 12.257  15.475  -42.892 1.00 89.52 295 C 1 
ATOM   10114 C C    . LYS C 3  295 ? 11.732  15.799  -41.490 1.00 90.19 295 C 1 
ATOM   10115 O O    . LYS C 3  295 ? 12.387  16.542  -40.764 1.00 88.78 295 C 1 
ATOM   10116 C CB   . LYS C 3  295 ? 11.615  16.425  -43.907 1.00 87.97 295 C 1 
ATOM   10117 C CG   . LYS C 3  295 ? 12.333  16.461  -45.267 1.00 82.08 295 C 1 
ATOM   10118 C CD   . LYS C 3  295 ? 11.677  17.550  -46.124 1.00 79.04 295 C 1 
ATOM   10119 C CE   . LYS C 3  295 ? 12.322  17.689  -47.506 1.00 69.60 295 C 1 
ATOM   10120 N NZ   . LYS C 3  295 ? 11.647  18.751  -48.291 1.00 62.54 295 C 1 
ATOM   10121 N N    . TYR C 3  296 ? 10.589  15.246  -41.118 1.00 90.22 296 C 1 
ATOM   10122 C CA   . TYR C 3  296 ? 10.032  15.408  -39.774 1.00 90.59 296 C 1 
ATOM   10123 C C    . TYR C 3  296 ? 10.916  14.739  -38.714 1.00 91.59 296 C 1 
ATOM   10124 O O    . TYR C 3  296 ? 11.266  15.367  -37.713 1.00 91.03 296 C 1 
ATOM   10125 C CB   . TYR C 3  296 ? 8.598   14.853  -39.745 1.00 89.65 296 C 1 
ATOM   10126 C CG   . TYR C 3  296 ? 8.059   14.690  -38.344 1.00 89.42 296 C 1 
ATOM   10127 C CD1  . TYR C 3  296 ? 8.048   13.421  -37.732 1.00 85.66 296 C 1 
ATOM   10128 C CD2  . TYR C 3  296 ? 7.645   15.817  -37.613 1.00 85.88 296 C 1 
ATOM   10129 C CE1  . TYR C 3  296 ? 7.627   13.280  -36.401 1.00 84.60 296 C 1 
ATOM   10130 C CE2  . TYR C 3  296 ? 7.228   15.687  -36.279 1.00 84.04 296 C 1 
ATOM   10131 C CZ   . TYR C 3  296 ? 7.228   14.413  -35.676 1.00 86.01 296 C 1 
ATOM   10132 O OH   . TYR C 3  296 ? 6.843   14.287  -34.365 1.00 84.67 296 C 1 
ATOM   10133 N N    . ILE C 3  297 ? 11.351  13.513  -38.977 1.00 91.21 297 C 1 
ATOM   10134 C CA   . ILE C 3  297 ? 12.267  12.778  -38.094 1.00 91.34 297 C 1 
ATOM   10135 C C    . ILE C 3  297 ? 13.584  13.549  -37.954 1.00 92.26 297 C 1 
ATOM   10136 O O    . ILE C 3  297 ? 14.074  13.755  -36.844 1.00 91.74 297 C 1 
ATOM   10137 C CB   . ILE C 3  297 ? 12.501  11.344  -38.629 1.00 90.18 297 C 1 
ATOM   10138 C CG1  . ILE C 3  297 ? 11.181  10.534  -38.666 1.00 87.08 297 C 1 
ATOM   10139 C CG2  . ILE C 3  297 ? 13.540  10.605  -37.772 1.00 87.12 297 C 1 
ATOM   10140 C CD1  . ILE C 3  297 ? 11.294  9.218   -39.444 1.00 82.10 297 C 1 
ATOM   10141 N N    . PHE C 3  298 ? 14.134  14.028  -39.072 1.00 92.70 298 C 1 
ATOM   10142 C CA   . PHE C 3  298 ? 15.361  14.814  -39.074 1.00 93.40 298 C 1 
ATOM   10143 C C    . PHE C 3  298 ? 15.224  16.102  -38.262 1.00 93.77 298 C 1 
ATOM   10144 O O    . PHE C 3  298 ? 16.082  16.376  -37.425 1.00 93.31 298 C 1 
ATOM   10145 C CB   . PHE C 3  298 ? 15.765  15.120  -40.522 1.00 93.14 298 C 1 
ATOM   10146 C CG   . PHE C 3  298 ? 17.011  15.972  -40.621 1.00 92.16 298 C 1 
ATOM   10147 C CD1  . PHE C 3  298 ? 16.921  17.339  -40.946 1.00 87.27 298 C 1 
ATOM   10148 C CD2  . PHE C 3  298 ? 18.271  15.411  -40.352 1.00 87.59 298 C 1 
ATOM   10149 C CE1  . PHE C 3  298 ? 18.081  18.126  -41.011 1.00 87.50 298 C 1 
ATOM   10150 C CE2  . PHE C 3  298 ? 19.435  16.195  -40.414 1.00 86.78 298 C 1 
ATOM   10151 C CZ   . PHE C 3  298 ? 19.338  17.553  -40.745 1.00 89.47 298 C 1 
ATOM   10152 N N    . ALA C 3  299 ? 14.161  16.864  -38.462 1.00 93.89 299 C 1 
ATOM   10153 C CA   . ALA C 3  299 ? 13.928  18.104  -37.726 1.00 94.33 299 C 1 
ATOM   10154 C C    . ALA C 3  299 ? 13.807  17.862  -36.210 1.00 94.76 299 C 1 
ATOM   10155 O O    . ALA C 3  299 ? 14.418  18.586  -35.425 1.00 93.54 299 C 1 
ATOM   10156 C CB   . ALA C 3  299 ? 12.672  18.780  -38.288 1.00 93.71 299 C 1 
ATOM   10157 N N    . SER C 3  300 ? 13.092  16.820  -35.814 1.00 94.39 300 C 1 
ATOM   10158 C CA   . SER C 3  300 ? 12.918  16.456  -34.404 1.00 94.22 300 C 1 
ATOM   10159 C C    . SER C 3  300 ? 14.237  16.023  -33.757 1.00 94.83 300 C 1 
ATOM   10160 O O    . SER C 3  300 ? 14.635  16.569  -32.730 1.00 93.66 300 C 1 
ATOM   10161 C CB   . SER C 3  300 ? 11.873  15.344  -34.264 1.00 92.87 300 C 1 
ATOM   10162 O OG   . SER C 3  300 ? 10.639  15.754  -34.821 1.00 81.20 300 C 1 
ATOM   10163 N N    . ILE C 3  301 ? 14.955  15.101  -34.382 1.00 94.73 301 C 1 
ATOM   10164 C CA   . ILE C 3  301 ? 16.238  14.608  -33.858 1.00 94.90 301 C 1 
ATOM   10165 C C    . ILE C 3  301 ? 17.288  15.724  -33.845 1.00 95.49 301 C 1 
ATOM   10166 O O    . ILE C 3  301 ? 18.043  15.846  -32.883 1.00 94.73 301 C 1 
ATOM   10167 C CB   . ILE C 3  301 ? 16.722  13.362  -34.639 1.00 93.94 301 C 1 
ATOM   10168 C CG1  . ILE C 3  301 ? 15.746  12.181  -34.417 1.00 90.76 301 C 1 
ATOM   10169 C CG2  . ILE C 3  301 ? 18.138  12.956  -34.198 1.00 90.40 301 C 1 
ATOM   10170 C CD1  . ILE C 3  301 ? 16.060  10.942  -35.260 1.00 83.80 301 C 1 
ATOM   10171 N N    . LEU C 3  302 ? 17.326  16.575  -34.863 1.00 95.51 302 C 1 
ATOM   10172 C CA   . LEU C 3  302 ? 18.237  17.714  -34.902 1.00 96.17 302 C 1 
ATOM   10173 C C    . LEU C 3  302 ? 17.943  18.694  -33.761 1.00 96.34 302 C 1 
ATOM   10174 O O    . LEU C 3  302 ? 18.879  19.176  -33.122 1.00 95.67 302 C 1 
ATOM   10175 C CB   . LEU C 3  302 ? 18.148  18.386  -36.281 1.00 96.04 302 C 1 
ATOM   10176 C CG   . LEU C 3  302 ? 19.192  19.506  -36.490 1.00 94.10 302 C 1 
ATOM   10177 C CD1  . LEU C 3  302 ? 20.619  18.961  -36.536 1.00 88.55 302 C 1 
ATOM   10178 C CD2  . LEU C 3  302 ? 18.928  20.226  -37.810 1.00 88.28 302 C 1 
ATOM   10179 N N    . GLY C 3  303 ? 16.682  18.953  -33.472 1.00 95.95 303 C 1 
ATOM   10180 C CA   . GLY C 3  303 ? 16.265  19.734  -32.311 1.00 96.10 303 C 1 
ATOM   10181 C C    . GLY C 3  303 ? 16.785  19.146  -31.003 1.00 96.48 303 C 1 
ATOM   10182 O O    . GLY C 3  303 ? 17.413  19.853  -30.212 1.00 95.39 303 C 1 
ATOM   10183 N N    . HIS C 3  304 ? 16.623  17.848  -30.824 1.00 96.45 304 C 1 
ATOM   10184 C CA   . HIS C 3  304 ? 17.149  17.140  -29.653 1.00 96.40 304 C 1 
ATOM   10185 C C    . HIS C 3  304 ? 18.676  17.214  -29.552 1.00 96.62 304 C 1 
ATOM   10186 O O    . HIS C 3  304 ? 19.209  17.487  -28.478 1.00 95.47 304 C 1 
ATOM   10187 C CB   . HIS C 3  304 ? 16.680  15.679  -29.676 1.00 95.72 304 C 1 
ATOM   10188 C CG   . HIS C 3  304 ? 15.199  15.501  -29.501 1.00 94.94 304 C 1 
ATOM   10189 N ND1  . HIS C 3  304 ? 14.398  14.618  -30.194 1.00 82.36 304 C 1 
ATOM   10190 C CD2  . HIS C 3  304 ? 14.385  16.180  -28.632 1.00 83.76 304 C 1 
ATOM   10191 C CE1  . HIS C 3  304 ? 13.144  14.761  -29.760 1.00 86.13 304 C 1 
ATOM   10192 N NE2  . HIS C 3  304 ? 13.094  15.703  -28.814 1.00 87.95 304 C 1 
ATOM   10193 N N    . VAL C 3  305 ? 19.396  17.039  -30.658 1.00 96.61 305 C 1 
ATOM   10194 C CA   . VAL C 3  305 ? 20.863  17.117  -30.671 1.00 96.69 305 C 1 
ATOM   10195 C C    . VAL C 3  305 ? 21.355  18.527  -30.346 1.00 96.74 305 C 1 
ATOM   10196 O O    . VAL C 3  305 ? 22.311  18.678  -29.588 1.00 95.64 305 C 1 
ATOM   10197 C CB   . VAL C 3  305 ? 21.424  16.627  -32.021 1.00 96.05 305 C 1 
ATOM   10198 C CG1  . VAL C 3  305 ? 22.930  16.878  -32.165 1.00 90.82 305 C 1 
ATOM   10199 C CG2  . VAL C 3  305 ? 21.209  15.120  -32.175 1.00 90.88 305 C 1 
ATOM   10200 N N    . ILE C 3  306 ? 20.727  19.561  -30.886 1.00 96.76 306 C 1 
ATOM   10201 C CA   . ILE C 3  306 ? 21.119  20.948  -30.608 1.00 96.72 306 C 1 
ATOM   10202 C C    . ILE C 3  306 ? 20.807  21.311  -29.153 1.00 96.51 306 C 1 
ATOM   10203 O O    . ILE C 3  306 ? 21.656  21.883  -28.466 1.00 95.53 306 C 1 
ATOM   10204 C CB   . ILE C 3  306 ? 20.460  21.923  -31.611 1.00 96.38 306 C 1 
ATOM   10205 C CG1  . ILE C 3  306 ? 21.026  21.686  -33.034 1.00 94.02 306 C 1 
ATOM   10206 C CG2  . ILE C 3  306 ? 20.701  23.390  -31.203 1.00 94.25 306 C 1 
ATOM   10207 C CD1  . ILE C 3  306 ? 20.232  22.400  -34.134 1.00 87.53 306 C 1 
ATOM   10208 N N    . HIS C 3  307 ? 19.625  20.979  -28.672 1.00 96.88 307 C 1 
ATOM   10209 C CA   . HIS C 3  307 ? 19.230  21.301  -27.305 1.00 96.82 307 C 1 
ATOM   10210 C C    . HIS C 3  307 ? 20.053  20.519  -26.275 1.00 96.79 307 C 1 
ATOM   10211 O O    . HIS C 3  307 ? 20.715  21.135  -25.436 1.00 95.68 307 C 1 
ATOM   10212 C CB   . HIS C 3  307 ? 17.724  21.085  -27.133 1.00 96.42 307 C 1 
ATOM   10213 C CG   . HIS C 3  307 ? 17.208  21.678  -25.853 1.00 96.33 307 C 1 
ATOM   10214 N ND1  . HIS C 3  307 ? 17.035  23.029  -25.596 1.00 86.38 307 C 1 
ATOM   10215 C CD2  . HIS C 3  307 ? 16.858  21.005  -24.718 1.00 87.84 307 C 1 
ATOM   10216 C CE1  . HIS C 3  307 ? 16.583  23.155  -24.344 1.00 89.21 307 C 1 
ATOM   10217 N NE2  . HIS C 3  307 ? 16.466  21.951  -23.782 1.00 90.88 307 C 1 
ATOM   10218 N N    . GLY C 3  308 ? 20.099  19.199  -26.383 1.00 95.79 308 C 1 
ATOM   10219 C CA   . GLY C 3  308 ? 20.844  18.344  -25.460 1.00 95.72 308 C 1 
ATOM   10220 C C    . GLY C 3  308 ? 22.365  18.422  -25.616 1.00 96.02 308 C 1 
ATOM   10221 O O    . GLY C 3  308 ? 23.109  18.337  -24.640 1.00 93.96 308 C 1 
ATOM   10222 N N    . GLY C 3  309 ? 22.856  18.628  -26.838 1.00 95.85 309 C 1 
ATOM   10223 C CA   . GLY C 3  309 ? 24.289  18.674  -27.121 1.00 95.75 309 C 1 
ATOM   10224 C C    . GLY C 3  309 ? 24.932  20.054  -26.982 1.00 96.15 309 C 1 
ATOM   10225 O O    . GLY C 3  309 ? 26.144  20.144  -26.776 1.00 93.90 309 C 1 
ATOM   10226 N N    . ILE C 3  310 ? 24.162  21.129  -27.102 1.00 96.29 310 C 1 
ATOM   10227 C CA   . ILE C 3  310 ? 24.676  22.504  -27.103 1.00 96.20 310 C 1 
ATOM   10228 C C    . ILE C 3  310 ? 23.995  23.365  -26.038 1.00 96.35 310 C 1 
ATOM   10229 O O    . ILE C 3  310 ? 24.680  23.928  -25.183 1.00 95.07 310 C 1 
ATOM   10230 C CB   . ILE C 3  310 ? 24.585  23.142  -28.515 1.00 95.29 310 C 1 
ATOM   10231 C CG1  . ILE C 3  310 ? 25.295  22.264  -29.576 1.00 91.03 310 C 1 
ATOM   10232 C CG2  . ILE C 3  310 ? 25.169  24.567  -28.500 1.00 90.34 310 C 1 
ATOM   10233 C CD1  . ILE C 3  310 ? 25.153  22.776  -31.015 1.00 82.81 310 C 1 
ATOM   10234 N N    . VAL C 3  311 ? 22.669  23.492  -26.064 1.00 96.38 311 C 1 
ATOM   10235 C CA   . VAL C 3  311 ? 21.945  24.451  -25.214 1.00 96.35 311 C 1 
ATOM   10236 C C    . VAL C 3  311 ? 22.038  24.070  -23.738 1.00 96.26 311 C 1 
ATOM   10237 O O    . VAL C 3  311 ? 22.528  24.867  -22.932 1.00 95.11 311 C 1 
ATOM   10238 C CB   . VAL C 3  311 ? 20.478  24.624  -25.657 1.00 95.74 311 C 1 
ATOM   10239 C CG1  . VAL C 3  311 ? 19.739  25.633  -24.773 1.00 91.42 311 C 1 
ATOM   10240 C CG2  . VAL C 3  311 ? 20.389  25.124  -27.103 1.00 91.86 311 C 1 
ATOM   10241 N N    . LEU C 3  312 ? 21.629  22.865  -23.371 1.00 96.30 312 C 1 
ATOM   10242 C CA   . LEU C 3  312 ? 21.694  22.398  -21.980 1.00 96.30 312 C 1 
ATOM   10243 C C    . LEU C 3  312 ? 23.136  22.374  -21.422 1.00 96.38 312 C 1 
ATOM   10244 O O    . LEU C 3  312 ? 23.356  22.910  -20.331 1.00 95.27 312 C 1 
ATOM   10245 C CB   . LEU C 3  312 ? 20.998  21.034  -21.828 1.00 95.76 312 C 1 
ATOM   10246 C CG   . LEU C 3  312 ? 19.463  21.051  -21.977 1.00 94.71 312 C 1 
ATOM   10247 C CD1  . LEU C 3  312 ? 18.938  19.616  -21.936 1.00 90.07 312 C 1 
ATOM   10248 C CD2  . LEU C 3  312 ? 18.789  21.836  -20.850 1.00 90.17 312 C 1 
ATOM   10249 N N    . PRO C 3  313 ? 24.145  21.874  -22.161 1.00 96.50 313 C 1 
ATOM   10250 C CA   . PRO C 3  313 ? 25.542  21.988  -21.733 1.00 96.65 313 C 1 
ATOM   10251 C C    . PRO C 3  313 ? 26.013  23.432  -21.537 1.00 96.75 313 C 1 
ATOM   10252 O O    . PRO C 3  313 ? 26.758  23.715  -20.598 1.00 95.45 313 C 1 
ATOM   10253 C CB   . PRO C 3  313 ? 26.351  21.283  -22.821 1.00 95.85 313 C 1 
ATOM   10254 C CG   . PRO C 3  313 ? 25.388  20.245  -23.367 1.00 93.88 313 C 1 
ATOM   10255 C CD   . PRO C 3  313 ? 24.053  20.982  -23.306 1.00 96.12 313 C 1 
ATOM   10256 N N    . LEU C 3  314 ? 25.577  24.371  -22.383 1.00 96.33 314 C 1 
ATOM   10257 C CA   . LEU C 3  314 ? 25.885  25.795  -22.230 1.00 96.39 314 C 1 
ATOM   10258 C C    . LEU C 3  314 ? 25.269  26.384  -20.960 1.00 96.34 314 C 1 
ATOM   10259 O O    . LEU C 3  314 ? 25.950  27.113  -20.240 1.00 95.10 314 C 1 
ATOM   10260 C CB   . LEU C 3  314 ? 25.416  26.566  -23.476 1.00 95.96 314 C 1 
ATOM   10261 C CG   . LEU C 3  314 ? 26.547  26.825  -24.495 1.00 89.63 314 C 1 
ATOM   10262 C CD1  . LEU C 3  314 ? 25.954  27.171  -25.855 1.00 83.55 314 C 1 
ATOM   10263 C CD2  . LEU C 3  314 ? 27.421  28.000  -24.048 1.00 84.05 314 C 1 
ATOM   10264 N N    . VAL C 3  315 ? 24.026  26.054  -20.663 1.00 96.25 315 C 1 
ATOM   10265 C CA   . VAL C 3  315 ? 23.358  26.480  -19.421 1.00 95.96 315 C 1 
ATOM   10266 C C    . VAL C 3  315 ? 24.106  25.928  -18.203 1.00 95.89 315 C 1 
ATOM   10267 O O    . VAL C 3  315 ? 24.446  26.686  -17.291 1.00 94.51 315 C 1 
ATOM   10268 C CB   . VAL C 3  315 ? 21.872  26.059  -19.414 1.00 95.17 315 C 1 
ATOM   10269 C CG1  . VAL C 3  315 ? 21.190  26.407  -18.087 1.00 90.77 315 C 1 
ATOM   10270 C CG2  . VAL C 3  315 ? 21.084  26.785  -20.514 1.00 91.01 315 C 1 
ATOM   10271 N N    . TYR C 3  316 ? 24.456  24.650  -18.215 1.00 96.03 316 C 1 
ATOM   10272 C CA   . TYR C 3  316 ? 25.251  24.042  -17.140 1.00 96.31 316 C 1 
ATOM   10273 C C    . TYR C 3  316 ? 26.605  24.748  -16.959 1.00 96.31 316 C 1 
ATOM   10274 O O    . TYR C 3  316 ? 26.987  25.094  -15.840 1.00 95.27 316 C 1 
ATOM   10275 C CB   . TYR C 3  316 ? 25.446  22.553  -17.433 1.00 96.13 316 C 1 
ATOM   10276 C CG   . TYR C 3  316 ? 26.245  21.829  -16.366 1.00 96.24 316 C 1 
ATOM   10277 C CD1  . TYR C 3  316 ? 27.644  21.715  -16.466 1.00 92.94 316 C 1 
ATOM   10278 C CD2  . TYR C 3  316 ? 25.590  21.277  -15.246 1.00 93.50 316 C 1 
ATOM   10279 C CE1  . TYR C 3  316 ? 28.384  21.060  -15.468 1.00 92.92 316 C 1 
ATOM   10280 C CE2  . TYR C 3  316 ? 26.317  20.616  -14.243 1.00 92.89 316 C 1 
ATOM   10281 C CZ   . TYR C 3  316 ? 27.719  20.511  -14.360 1.00 94.68 316 C 1 
ATOM   10282 O OH   . TYR C 3  316 ? 28.436  19.870  -13.377 1.00 93.51 316 C 1 
ATOM   10283 N N    . PHE C 3  317 ? 27.318  25.009  -18.046 1.00 96.36 317 C 1 
ATOM   10284 C CA   . PHE C 3  317 ? 28.601  25.700  -17.998 1.00 96.52 317 C 1 
ATOM   10285 C C    . PHE C 3  317 ? 28.467  27.145  -17.500 1.00 96.34 317 C 1 
ATOM   10286 O O    . PHE C 3  317 ? 29.303  27.596  -16.712 1.00 95.21 317 C 1 
ATOM   10287 C CB   . PHE C 3  317 ? 29.253  25.656  -19.384 1.00 96.45 317 C 1 
ATOM   10288 C CG   . PHE C 3  317 ? 30.606  26.334  -19.412 1.00 95.67 317 C 1 
ATOM   10289 C CD1  . PHE C 3  317 ? 30.749  27.630  -19.939 1.00 90.87 317 C 1 
ATOM   10290 C CD2  . PHE C 3  317 ? 31.730  25.682  -18.869 1.00 91.67 317 C 1 
ATOM   10291 C CE1  . PHE C 3  317 ? 31.999  28.261  -19.936 1.00 91.28 317 C 1 
ATOM   10292 C CE2  . PHE C 3  317 ? 32.984  26.308  -18.865 1.00 91.28 317 C 1 
ATOM   10293 C CZ   . PHE C 3  317 ? 33.116  27.598  -19.400 1.00 92.40 317 C 1 
ATOM   10294 N N    . ALA C 3  318 ? 27.428  27.857  -17.897 1.00 95.91 318 C 1 
ATOM   10295 C CA   . ALA C 3  318 ? 27.197  29.235  -17.472 1.00 95.59 318 C 1 
ATOM   10296 C C    . ALA C 3  318 ? 27.060  29.358  -15.944 1.00 95.23 318 C 1 
ATOM   10297 O O    . ALA C 3  318 ? 27.639  30.270  -15.342 1.00 92.89 318 C 1 
ATOM   10298 C CB   . ALA C 3  318 ? 25.952  29.763  -18.193 1.00 94.85 318 C 1 
ATOM   10299 N N    . PHE C 3  319 ? 26.364  28.418  -15.308 1.00 94.96 319 C 1 
ATOM   10300 C CA   . PHE C 3  319 ? 26.159  28.431  -13.856 1.00 94.34 319 C 1 
ATOM   10301 C C    . PHE C 3  319 ? 27.313  27.806  -13.066 1.00 93.84 319 C 1 
ATOM   10302 O O    . PHE C 3  319 ? 27.700  28.330  -12.020 1.00 90.22 319 C 1 
ATOM   10303 C CB   . PHE C 3  319 ? 24.828  27.743  -13.526 1.00 93.46 319 C 1 
ATOM   10304 C CG   . PHE C 3  319 ? 23.621  28.607  -13.832 1.00 92.57 319 C 1 
ATOM   10305 C CD1  . PHE C 3  319 ? 23.325  29.717  -13.019 1.00 85.99 319 C 1 
ATOM   10306 C CD2  . PHE C 3  319 ? 22.798  28.331  -14.935 1.00 85.64 319 C 1 
ATOM   10307 C CE1  . PHE C 3  319 ? 22.225  30.535  -13.305 1.00 84.12 319 C 1 
ATOM   10308 C CE2  . PHE C 3  319 ? 21.696  29.150  -15.228 1.00 83.88 319 C 1 
ATOM   10309 C CZ   . PHE C 3  319 ? 21.411  30.253  -14.414 1.00 86.05 319 C 1 
ATOM   10310 N N    . THR C 3  320 ? 27.874  26.703  -13.546 1.00 94.37 320 C 1 
ATOM   10311 C CA   . THR C 3  320 ? 28.851  25.914  -12.768 1.00 93.90 320 C 1 
ATOM   10312 C C    . THR C 3  320 ? 30.305  26.182  -13.136 1.00 93.45 320 C 1 
ATOM   10313 O O    . THR C 3  320 ? 31.199  25.911  -12.326 1.00 88.54 320 C 1 
ATOM   10314 C CB   . THR C 3  320 ? 28.580  24.409  -12.879 1.00 92.52 320 C 1 
ATOM   10315 O OG1  . THR C 3  320 ? 28.883  23.939  -14.169 1.00 81.27 320 C 1 
ATOM   10316 C CG2  . THR C 3  320 ? 27.136  24.028  -12.551 1.00 81.72 320 C 1 
ATOM   10317 N N    . ARG C 3  321 ? 30.563  26.689  -14.338 1.00 94.19 321 C 1 
ATOM   10318 C CA   . ARG C 3  321 ? 31.912  26.818  -14.927 1.00 94.96 321 C 1 
ATOM   10319 C C    . ARG C 3  321 ? 32.688  25.488  -14.965 1.00 94.97 321 C 1 
ATOM   10320 O O    . ARG C 3  321 ? 33.916  25.488  -15.025 1.00 90.24 321 C 1 
ATOM   10321 C CB   . ARG C 3  321 ? 32.699  27.945  -14.236 1.00 93.82 321 C 1 
ATOM   10322 C CG   . ARG C 3  321 ? 32.017  29.326  -14.303 1.00 87.92 321 C 1 
ATOM   10323 C CD   . ARG C 3  321 ? 32.087  29.905  -15.717 1.00 82.45 321 C 1 
ATOM   10324 N NE   . ARG C 3  321 ? 31.654  31.313  -15.727 1.00 75.34 321 C 1 
ATOM   10325 C CZ   . ARG C 3  321 ? 31.884  32.193  -16.691 1.00 66.53 321 C 1 
ATOM   10326 N NH1  . ARG C 3  321 ? 32.550  31.879  -17.774 1.00 58.53 321 C 1 
ATOM   10327 N NH2  . ARG C 3  321 ? 31.443  33.419  -16.583 1.00 59.27 321 C 1 
ATOM   10328 N N    . LYS C 3  322 ? 31.996  24.367  -14.938 1.00 94.34 322 C 1 
ATOM   10329 C CA   . LYS C 3  322 ? 32.560  23.021  -15.056 1.00 94.33 322 C 1 
ATOM   10330 C C    . LYS C 3  322 ? 32.242  22.443  -16.434 1.00 94.79 322 C 1 
ATOM   10331 O O    . LYS C 3  322 ? 31.275  22.843  -17.072 1.00 92.08 322 C 1 
ATOM   10332 C CB   . LYS C 3  322 ? 32.030  22.119  -13.931 1.00 92.95 322 C 1 
ATOM   10333 C CG   . LYS C 3  322 ? 32.474  22.576  -12.528 1.00 89.28 322 C 1 
ATOM   10334 C CD   . LYS C 3  322 ? 31.819  21.707  -11.448 1.00 84.35 322 C 1 
ATOM   10335 C CE   . LYS C 3  322 ? 32.207  22.202  -10.049 1.00 76.28 322 C 1 
ATOM   10336 N NZ   . LYS C 3  322 ? 31.389  21.570  -8.982  1.00 67.56 322 C 1 
ATOM   10337 N N    . ASN C 3  323 ? 33.048  21.485  -16.873 1.00 94.84 323 C 1 
ATOM   10338 C CA   . ASN C 3  323 ? 32.837  20.827  -18.159 1.00 95.45 323 C 1 
ATOM   10339 C C    . ASN C 3  323 ? 31.567  19.953  -18.122 1.00 95.70 323 C 1 
ATOM   10340 O O    . ASN C 3  323 ? 31.572  18.934  -17.430 1.00 93.94 323 C 1 
ATOM   10341 C CB   . ASN C 3  323 ? 34.101  20.017  -18.504 1.00 94.12 323 C 1 
ATOM   10342 C CG   . ASN C 3  323 ? 34.035  19.369  -19.879 1.00 90.88 323 C 1 
ATOM   10343 O OD1  . ASN C 3  323 ? 33.022  19.321  -20.541 1.00 81.74 323 C 1 
ATOM   10344 N ND2  . ASN C 3  323 ? 35.143  18.836  -20.347 1.00 81.95 323 C 1 
ATOM   10345 N N    . PRO C 3  324 ? 30.527  20.306  -18.875 1.00 95.20 324 C 1 
ATOM   10346 C CA   . PRO C 3  324 ? 29.278  19.545  -18.879 1.00 95.44 324 C 1 
ATOM   10347 C C    . PRO C 3  324 ? 29.441  18.143  -19.459 1.00 95.60 324 C 1 
ATOM   10348 O O    . PRO C 3  324 ? 28.837  17.199  -18.966 1.00 93.80 324 C 1 
ATOM   10349 C CB   . PRO C 3  324 ? 28.306  20.390  -19.709 1.00 94.25 324 C 1 
ATOM   10350 C CG   . PRO C 3  324 ? 29.205  21.185  -20.640 1.00 91.90 324 C 1 
ATOM   10351 C CD   . PRO C 3  324 ? 30.443  21.439  -19.786 1.00 94.40 324 C 1 
ATOM   10352 N N    . PHE C 3  325 ? 30.312  17.966  -20.448 1.00 95.95 325 C 1 
ATOM   10353 C CA   . PHE C 3  325 ? 30.511  16.657  -21.078 1.00 96.01 325 C 1 
ATOM   10354 C C    . PHE C 3  325 ? 31.130  15.629  -20.132 1.00 95.35 325 C 1 
ATOM   10355 O O    . PHE C 3  325 ? 30.852  14.441  -20.245 1.00 93.08 325 C 1 
ATOM   10356 C CB   . PHE C 3  325 ? 31.349  16.812  -22.346 1.00 95.67 325 C 1 
ATOM   10357 C CG   . PHE C 3  325 ? 30.696  17.692  -23.384 1.00 95.56 325 C 1 
ATOM   10358 C CD1  . PHE C 3  325 ? 29.524  17.265  -24.033 1.00 91.04 325 C 1 
ATOM   10359 C CD2  . PHE C 3  325 ? 31.221  18.962  -23.684 1.00 90.90 325 C 1 
ATOM   10360 C CE1  . PHE C 3  325 ? 28.890  18.092  -24.968 1.00 90.48 325 C 1 
ATOM   10361 C CE2  . PHE C 3  325 ? 30.589  19.793  -24.621 1.00 90.28 325 C 1 
ATOM   10362 C CZ   . PHE C 3  325 ? 29.421  19.358  -25.261 1.00 92.41 325 C 1 
ATOM   10363 N N    . ARG C 3  326 ? 31.928  16.078  -19.159 1.00 95.07 326 C 1 
ATOM   10364 C CA   . ARG C 3  326 ? 32.426  15.194  -18.099 1.00 94.83 326 C 1 
ATOM   10365 C C    . ARG C 3  326 ? 31.299  14.742  -17.172 1.00 94.72 326 C 1 
ATOM   10366 O O    . ARG C 3  326 ? 31.346  13.623  -16.676 1.00 91.69 326 C 1 
ATOM   10367 C CB   . ARG C 3  326 ? 33.548  15.904  -17.330 1.00 93.53 326 C 1 
ATOM   10368 C CG   . ARG C 3  326 ? 34.242  14.954  -16.343 1.00 82.60 326 C 1 
ATOM   10369 C CD   . ARG C 3  326 ? 35.377  15.668  -15.609 1.00 78.17 326 C 1 
ATOM   10370 N NE   . ARG C 3  326 ? 36.040  14.751  -14.661 1.00 68.41 326 C 1 
ATOM   10371 C CZ   . ARG C 3  326 ? 37.032  15.057  -13.837 1.00 59.63 326 C 1 
ATOM   10372 N NH1  . ARG C 3  326 ? 37.542  16.253  -13.791 1.00 52.83 326 C 1 
ATOM   10373 N NH2  . ARG C 3  326 ? 37.526  14.152  -13.046 1.00 51.34 326 C 1 
ATOM   10374 N N    . PHE C 3  327 ? 30.333  15.607  -16.938 1.00 95.05 327 C 1 
ATOM   10375 C CA   . PHE C 3  327 ? 29.139  15.274  -16.171 1.00 95.24 327 C 1 
ATOM   10376 C C    . PHE C 3  327 ? 28.267  14.262  -16.933 1.00 95.29 327 C 1 
ATOM   10377 O O    . PHE C 3  327 ? 27.936  13.215  -16.383 1.00 93.73 327 C 1 
ATOM   10378 C CB   . PHE C 3  327 ? 28.396  16.572  -15.835 1.00 95.00 327 C 1 
ATOM   10379 C CG   . PHE C 3  327 ? 27.268  16.403  -14.845 1.00 95.53 327 C 1 
ATOM   10380 C CD1  . PHE C 3  327 ? 25.975  16.074  -15.290 1.00 92.02 327 C 1 
ATOM   10381 C CD2  . PHE C 3  327 ? 27.496  16.604  -13.472 1.00 92.34 327 C 1 
ATOM   10382 C CE1  . PHE C 3  327 ? 24.923  15.945  -14.372 1.00 91.87 327 C 1 
ATOM   10383 C CE2  . PHE C 3  327 ? 26.444  16.480  -12.551 1.00 91.75 327 C 1 
ATOM   10384 C CZ   . PHE C 3  327 ? 25.157  16.148  -13.003 1.00 93.64 327 C 1 
ATOM   10385 N N    . LEU C 3  328 ? 28.010  14.505  -18.219 1.00 95.29 328 C 1 
ATOM   10386 C CA   . LEU C 3  328 ? 27.238  13.610  -19.091 1.00 95.27 328 C 1 
ATOM   10387 C C    . LEU C 3  328 ? 27.896  12.229  -19.261 1.00 94.87 328 C 1 
ATOM   10388 O O    . LEU C 3  328 ? 27.202  11.215  -19.267 1.00 93.29 328 C 1 
ATOM   10389 C CB   . LEU C 3  328 ? 27.038  14.286  -20.460 1.00 95.10 328 C 1 
ATOM   10390 C CG   . LEU C 3  328 ? 26.185  15.572  -20.439 1.00 94.23 328 C 1 
ATOM   10391 C CD1  . LEU C 3  328 ? 26.171  16.204  -21.827 1.00 89.93 328 C 1 
ATOM   10392 C CD2  . LEU C 3  328 ? 24.749  15.310  -20.005 1.00 89.82 328 C 1 
ATOM   10393 N N    . LEU C 3  329 ? 29.226  12.167  -19.323 1.00 93.72 329 C 1 
ATOM   10394 C CA   . LEU C 3  329 ? 29.955  10.891  -19.381 1.00 92.96 329 C 1 
ATOM   10395 C C    . LEU C 3  329 ? 29.696  9.989   -18.166 1.00 92.49 329 C 1 
ATOM   10396 O O    . LEU C 3  329 ? 29.737  8.769   -18.302 1.00 89.96 329 C 1 
ATOM   10397 C CB   . LEU C 3  329 ? 31.464  11.162  -19.522 1.00 91.48 329 C 1 
ATOM   10398 C CG   . LEU C 3  329 ? 31.924  11.354  -20.979 1.00 83.49 329 C 1 
ATOM   10399 C CD1  . LEU C 3  329 ? 33.319  11.978  -21.005 1.00 77.58 329 C 1 
ATOM   10400 C CD2  . LEU C 3  329 ? 31.997  10.022  -21.725 1.00 76.20 329 C 1 
ATOM   10401 N N    . GLY C 3  330 ? 29.430  10.565  -17.010 1.00 92.34 330 C 1 
ATOM   10402 C CA   . GLY C 3  330 ? 29.043  9.801   -15.821 1.00 91.76 330 C 1 
ATOM   10403 C C    . GLY C 3  330 ? 27.650  9.171   -15.908 1.00 92.29 330 C 1 
ATOM   10404 O O    . GLY C 3  330 ? 27.321  8.302   -15.101 1.00 89.49 330 C 1 
ATOM   10405 N N    . LEU C 3  331 ? 26.852  9.583   -16.892 1.00 93.81 331 C 1 
ATOM   10406 C CA   . LEU C 3  331 ? 25.436  9.227   -17.030 1.00 94.28 331 C 1 
ATOM   10407 C C    . LEU C 3  331 ? 25.129  8.394   -18.286 1.00 94.37 331 C 1 
ATOM   10408 O O    . LEU C 3  331 ? 23.982  8.313   -18.717 1.00 92.04 331 C 1 
ATOM   10409 C CB   . LEU C 3  331 ? 24.594  10.511  -16.962 1.00 93.66 331 C 1 
ATOM   10410 C CG   . LEU C 3  331 ? 24.815  11.363  -15.694 1.00 93.08 331 C 1 
ATOM   10411 C CD1  . LEU C 3  331 ? 24.000  12.641  -15.794 1.00 88.55 331 C 1 
ATOM   10412 C CD2  . LEU C 3  331 ? 24.419  10.630  -14.418 1.00 89.04 331 C 1 
ATOM   10413 N N    . LEU C 3  332 ? 26.128  7.753   -18.872 1.00 93.35 332 C 1 
ATOM   10414 C CA   . LEU C 3  332 ? 25.937  6.946   -20.083 1.00 93.14 332 C 1 
ATOM   10415 C C    . LEU C 3  332 ? 24.954  5.783   -19.884 1.00 93.33 332 C 1 
ATOM   10416 O O    . LEU C 3  332 ? 24.180  5.477   -20.787 1.00 91.63 332 C 1 
ATOM   10417 C CB   . LEU C 3  332 ? 27.295  6.415   -20.568 1.00 91.99 332 C 1 
ATOM   10418 C CG   . LEU C 3  332 ? 28.178  7.472   -21.258 1.00 86.27 332 C 1 
ATOM   10419 C CD1  . LEU C 3  332 ? 29.569  6.889   -21.498 1.00 79.16 332 C 1 
ATOM   10420 C CD2  . LEU C 3  332 ? 27.610  7.901   -22.607 1.00 78.61 332 C 1 
ATOM   10421 N N    . THR C 3  333 ? 24.964  5.146   -18.717 1.00 92.72 333 C 1 
ATOM   10422 C CA   . THR C 3  333 ? 24.043  4.034   -18.425 1.00 92.42 333 C 1 
ATOM   10423 C C    . THR C 3  333 ? 22.577  4.494   -18.329 1.00 92.71 333 C 1 
ATOM   10424 O O    . THR C 3  333 ? 21.735  3.881   -18.986 1.00 91.04 333 C 1 
ATOM   10425 C CB   . THR C 3  333 ? 24.465  3.255   -17.171 1.00 91.04 333 C 1 
ATOM   10426 O OG1  . THR C 3  333 ? 25.805  2.838   -17.297 1.00 79.71 333 C 1 
ATOM   10427 C CG2  . THR C 3  333 ? 23.629  1.998   -16.952 1.00 77.67 333 C 1 
ATOM   10428 N N    . PRO C 3  334 ? 22.238  5.571   -17.598 1.00 94.08 334 C 1 
ATOM   10429 C CA   . PRO C 3  334 ? 20.896  6.154   -17.643 1.00 94.28 334 C 1 
ATOM   10430 C C    . PRO C 3  334 ? 20.465  6.578   -19.049 1.00 94.28 334 C 1 
ATOM   10431 O O    . PRO C 3  334 ? 19.346  6.281   -19.448 1.00 92.70 334 C 1 
ATOM   10432 C CB   . PRO C 3  334 ? 20.933  7.358   -16.703 1.00 93.40 334 C 1 
ATOM   10433 C CG   . PRO C 3  334 ? 22.038  7.023   -15.728 1.00 90.76 334 C 1 
ATOM   10434 C CD   . PRO C 3  334 ? 23.013  6.202   -16.547 1.00 93.04 334 C 1 
ATOM   10435 N N    . PHE C 3  335 ? 21.347  7.202   -19.827 1.00 94.71 335 C 1 
ATOM   10436 C CA   . PHE C 3  335 ? 21.016  7.606   -21.196 1.00 94.91 335 C 1 
ATOM   10437 C C    . PHE C 3  335 ? 20.759  6.411   -22.119 1.00 94.29 335 C 1 
ATOM   10438 O O    . PHE C 3  335 ? 19.811  6.432   -22.898 1.00 92.51 335 C 1 
ATOM   10439 C CB   . PHE C 3  335 ? 22.112  8.515   -21.762 1.00 95.02 335 C 1 
ATOM   10440 C CG   . PHE C 3  335 ? 22.272  9.861   -21.082 1.00 95.27 335 C 1 
ATOM   10441 C CD1  . PHE C 3  335 ? 21.173  10.538  -20.528 1.00 91.77 335 C 1 
ATOM   10442 C CD2  . PHE C 3  335 ? 23.543  10.462  -21.027 1.00 91.80 335 C 1 
ATOM   10443 C CE1  . PHE C 3  335 ? 21.343  11.786  -19.909 1.00 91.39 335 C 1 
ATOM   10444 C CE2  . PHE C 3  335 ? 23.717  11.711  -20.412 1.00 91.30 335 C 1 
ATOM   10445 C CZ   . PHE C 3  335 ? 22.617  12.368  -19.846 1.00 93.65 335 C 1 
ATOM   10446 N N    . ALA C 3  336 ? 21.543  5.348   -21.998 1.00 93.13 336 C 1 
ATOM   10447 C CA   . ALA C 3  336 ? 21.271  4.112   -22.721 1.00 92.57 336 C 1 
ATOM   10448 C C    . ALA C 3  336 ? 19.935  3.480   -22.289 1.00 92.26 336 C 1 
ATOM   10449 O O    . ALA C 3  336 ? 19.205  2.954   -23.127 1.00 90.27 336 C 1 
ATOM   10450 C CB   . ALA C 3  336 ? 22.445  3.155   -22.508 1.00 91.76 336 C 1 
ATOM   10451 N N    . THR C 3  337 ? 19.599  3.579   -21.006 1.00 92.90 337 C 1 
ATOM   10452 C CA   . THR C 3  337 ? 18.311  3.103   -20.483 1.00 92.58 337 C 1 
ATOM   10453 C C    . THR C 3  337 ? 17.148  3.925   -21.044 1.00 92.28 337 C 1 
ATOM   10454 O O    . THR C 3  337 ? 16.188  3.347   -21.540 1.00 90.71 337 C 1 
ATOM   10455 C CB   . THR C 3  337 ? 18.286  3.116   -18.946 1.00 92.15 337 C 1 
ATOM   10456 O OG1  . THR C 3  337 ? 19.409  2.445   -18.425 1.00 83.10 337 C 1 
ATOM   10457 C CG2  . THR C 3  337 ? 17.057  2.415   -18.377 1.00 82.36 337 C 1 
ATOM   10458 N N    . ALA C 3  338 ? 17.267  5.250   -21.053 1.00 92.49 338 C 1 
ATOM   10459 C CA   . ALA C 3  338 ? 16.270  6.148   -21.632 1.00 92.36 338 C 1 
ATOM   10460 C C    . ALA C 3  338 ? 16.059  5.884   -23.132 1.00 92.00 338 C 1 
ATOM   10461 O O    . ALA C 3  338 ? 14.927  5.767   -23.593 1.00 90.23 338 C 1 
ATOM   10462 C CB   . ALA C 3  338 ? 16.720  7.592   -21.382 1.00 92.48 338 C 1 
ATOM   10463 N N    . PHE C 3  339 ? 17.149  5.707   -23.875 1.00 92.51 339 C 1 
ATOM   10464 C CA   . PHE C 3  339 ? 17.107  5.405   -25.305 1.00 91.99 339 C 1 
ATOM   10465 C C    . PHE C 3  339 ? 16.431  4.057   -25.611 1.00 91.35 339 C 1 
ATOM   10466 O O    . PHE C 3  339 ? 15.726  3.925   -26.611 1.00 89.27 339 C 1 
ATOM   10467 C CB   . PHE C 3  339 ? 18.537  5.430   -25.856 1.00 91.34 339 C 1 
ATOM   10468 C CG   . PHE C 3  339 ? 18.603  5.255   -27.354 1.00 90.98 339 C 1 
ATOM   10469 C CD1  . PHE C 3  339 ? 18.768  3.978   -27.919 1.00 86.69 339 C 1 
ATOM   10470 C CD2  . PHE C 3  339 ? 18.465  6.367   -28.198 1.00 86.99 339 C 1 
ATOM   10471 C CE1  . PHE C 3  339 ? 18.796  3.818   -29.312 1.00 86.18 339 C 1 
ATOM   10472 C CE2  . PHE C 3  339 ? 18.495  6.212   -29.592 1.00 85.90 339 C 1 
ATOM   10473 C CZ   . PHE C 3  339 ? 18.659  4.937   -30.146 1.00 88.62 339 C 1 
ATOM   10474 N N    . ALA C 3  340 ? 16.645  3.060   -24.761 1.00 90.05 340 C 1 
ATOM   10475 C CA   . ALA C 3  340 ? 16.086  1.729   -24.976 1.00 89.20 340 C 1 
ATOM   10476 C C    . ALA C 3  340 ? 14.631  1.592   -24.505 1.00 89.22 340 C 1 
ATOM   10477 O O    . ALA C 3  340 ? 13.842  0.900   -25.150 1.00 86.58 340 C 1 
ATOM   10478 C CB   . ALA C 3  340 ? 16.990  0.714   -24.278 1.00 88.29 340 C 1 
ATOM   10479 N N    . THR C 3  341 ? 14.282  2.242   -23.401 1.00 89.36 341 C 1 
ATOM   10480 C CA   . THR C 3  341 ? 12.959  2.105   -22.767 1.00 87.98 341 C 1 
ATOM   10481 C C    . THR C 3  341 ? 11.943  3.141   -23.235 1.00 87.10 341 C 1 
ATOM   10482 O O    . THR C 3  341 ? 10.751  2.896   -23.099 1.00 84.17 341 C 1 
ATOM   10483 C CB   . THR C 3  341 ? 13.051  2.185   -21.238 1.00 87.58 341 C 1 
ATOM   10484 O OG1  . THR C 3  341 ? 13.544  3.437   -20.819 1.00 80.70 341 C 1 
ATOM   10485 C CG2  . THR C 3  341 ? 13.943  1.102   -20.637 1.00 80.58 341 C 1 
ATOM   10486 N N    . CYS C 3  342 ? 12.380  4.285   -23.764 1.00 87.39 342 C 1 
ATOM   10487 C CA   . CYS C 3  342 ? 11.523  5.435   -24.075 1.00 86.51 342 C 1 
ATOM   10488 C C    . CYS C 3  342 ? 10.648  5.864   -22.880 1.00 85.81 342 C 1 
ATOM   10489 O O    . CYS C 3  342 ? 9.479   6.206   -23.038 1.00 80.72 342 C 1 
ATOM   10490 C CB   . CYS C 3  342 ? 10.722  5.169   -25.356 1.00 84.39 342 C 1 
ATOM   10491 S SG   . CYS C 3  342 ? 11.825  4.776   -26.739 1.00 78.21 342 C 1 
ATOM   10492 N N    . SER C 3  343 ? 11.203  5.798   -21.667 1.00 87.08 343 C 1 
ATOM   10493 C CA   . SER C 3  343 ? 10.469  6.107   -20.441 1.00 86.75 343 C 1 
ATOM   10494 C C    . SER C 3  343 ? 11.356  6.836   -19.436 1.00 87.36 343 C 1 
ATOM   10495 O O    . SER C 3  343 ? 12.293  6.257   -18.882 1.00 85.99 343 C 1 
ATOM   10496 C CB   . SER C 3  343 ? 9.898   4.820   -19.841 1.00 85.39 343 C 1 
ATOM   10497 O OG   . SER C 3  343 ? 9.201   5.094   -18.640 1.00 79.16 343 C 1 
ATOM   10498 N N    . SER C 3  344 ? 11.024  8.098   -19.152 1.00 87.89 344 C 1 
ATOM   10499 C CA   . SER C 3  344 ? 11.712  8.889   -18.126 1.00 88.02 344 C 1 
ATOM   10500 C C    . SER C 3  344 ? 11.551  8.276   -16.733 1.00 88.77 344 C 1 
ATOM   10501 O O    . SER C 3  344 ? 12.513  8.210   -15.974 1.00 86.82 344 C 1 
ATOM   10502 C CB   . SER C 3  344 ? 11.176  10.325  -18.109 1.00 86.59 344 C 1 
ATOM   10503 O OG   . SER C 3  344 ? 11.313  10.917  -19.384 1.00 75.92 344 C 1 
ATOM   10504 N N    . SER C 3  345 ? 10.369  7.764   -16.422 1.00 88.09 345 C 1 
ATOM   10505 C CA   . SER C 3  345 ? 10.099  7.123   -15.132 1.00 87.49 345 C 1 
ATOM   10506 C C    . SER C 3  345 ? 10.913  5.841   -14.941 1.00 88.74 345 C 1 
ATOM   10507 O O    . SER C 3  345 ? 11.551  5.671   -13.906 1.00 86.96 345 C 1 
ATOM   10508 C CB   . SER C 3  345 ? 8.599   6.861   -14.965 1.00 85.04 345 C 1 
ATOM   10509 O OG   . SER C 3  345 ? 8.116   5.965   -15.938 1.00 75.63 345 C 1 
ATOM   10510 N N    . ALA C 3  346 ? 10.997  4.986   -15.958 1.00 88.80 346 C 1 
ATOM   10511 C CA   . ALA C 3  346 ? 11.816  3.776   -15.905 1.00 88.70 346 C 1 
ATOM   10512 C C    . ALA C 3  346 ? 13.325  4.075   -15.848 1.00 89.86 346 C 1 
ATOM   10513 O O    . ALA C 3  346 ? 14.105  3.249   -15.374 1.00 88.14 346 C 1 
ATOM   10514 C CB   . ALA C 3  346 ? 11.463  2.893   -17.106 1.00 87.68 346 C 1 
ATOM   10515 N N    . THR C 3  347 ? 13.743  5.250   -16.291 1.00 90.71 347 C 1 
ATOM   10516 C CA   . THR C 3  347 ? 15.144  5.691   -16.230 1.00 91.39 347 C 1 
ATOM   10517 C C    . THR C 3  347 ? 15.515  6.291   -14.872 1.00 92.07 347 C 1 
ATOM   10518 O O    . THR C 3  347 ? 16.676  6.224   -14.468 1.00 90.60 347 C 1 
ATOM   10519 C CB   . THR C 3  347 ? 15.439  6.679   -17.365 1.00 91.00 347 C 1 
ATOM   10520 O OG1  . THR C 3  347 ? 15.086  6.095   -18.601 1.00 80.21 347 C 1 
ATOM   10521 C CG2  . THR C 3  347 ? 16.917  7.035   -17.465 1.00 80.42 347 C 1 
ATOM   10522 N N    . LEU C 3  348 ? 14.548  6.829   -14.138 1.00 92.07 348 C 1 
ATOM   10523 C CA   . LEU C 3  348 ? 14.759  7.511   -12.858 1.00 92.63 348 C 1 
ATOM   10524 C C    . LEU C 3  348 ? 15.601  6.712   -11.842 1.00 93.24 348 C 1 
ATOM   10525 O O    . LEU C 3  348 ? 16.520  7.297   -11.269 1.00 92.42 348 C 1 
ATOM   10526 C CB   . LEU C 3  348 ? 13.386  7.924   -12.291 1.00 92.08 348 C 1 
ATOM   10527 C CG   . LEU C 3  348 ? 13.443  8.667   -10.946 1.00 90.63 348 C 1 
ATOM   10528 C CD1  . LEU C 3  348 ? 14.180  9.995   -11.054 1.00 85.76 348 C 1 
ATOM   10529 C CD2  . LEU C 3  348 ? 12.026  8.938   -10.450 1.00 85.91 348 C 1 
ATOM   10530 N N    . PRO C 3  349 ? 15.387  5.406   -11.623 1.00 93.29 349 C 1 
ATOM   10531 C CA   . PRO C 3  349 ? 16.207  4.637   -10.682 1.00 93.02 349 C 1 
ATOM   10532 C C    . PRO C 3  349 ? 17.694  4.620   -11.049 1.00 93.45 349 C 1 
ATOM   10533 O O    . PRO C 3  349 ? 18.556  4.856   -10.205 1.00 92.00 349 C 1 
ATOM   10534 C CB   . PRO C 3  349 ? 15.611  3.223   -10.680 1.00 91.81 349 C 1 
ATOM   10535 C CG   . PRO C 3  349 ? 14.184  3.418   -11.156 1.00 90.39 349 C 1 
ATOM   10536 C CD   . PRO C 3  349 ? 14.306  4.577   -12.132 1.00 92.39 349 C 1 
ATOM   10537 N N    . SER C 3  350 ? 18.006  4.376   -12.318 1.00 93.56 350 C 1 
ATOM   10538 C CA   . SER C 3  350 ? 19.385  4.348   -12.798 1.00 93.22 350 C 1 
ATOM   10539 C C    . SER C 3  350 ? 20.018  5.741   -12.812 1.00 93.46 350 C 1 
ATOM   10540 O O    . SER C 3  350 ? 21.186  5.886   -12.452 1.00 91.38 350 C 1 
ATOM   10541 C CB   . SER C 3  350 ? 19.453  3.676   -14.175 1.00 91.70 350 C 1 
ATOM   10542 O OG   . SER C 3  350 ? 18.915  4.487   -15.191 1.00 81.20 350 C 1 
ATOM   10543 N N    . MET C 3  351 ? 19.243  6.770   -13.142 1.00 94.28 351 C 1 
ATOM   10544 C CA   . MET C 3  351 ? 19.679  8.165   -13.098 1.00 94.72 351 C 1 
ATOM   10545 C C    . MET C 3  351 ? 20.070  8.574   -11.680 1.00 94.84 351 C 1 
ATOM   10546 O O    . MET C 3  351 ? 21.175  9.069   -11.475 1.00 93.39 351 C 1 
ATOM   10547 C CB   . MET C 3  351 ? 18.574  9.075   -13.653 1.00 94.46 351 C 1 
ATOM   10548 C CG   . MET C 3  351 ? 18.986  10.551  -13.684 1.00 90.76 351 C 1 
ATOM   10549 S SD   . MET C 3  351 ? 20.478  10.910  -14.649 1.00 89.56 351 C 1 
ATOM   10550 C CE   . MET C 3  351 ? 19.808  10.780  -16.318 1.00 81.89 351 C 1 
ATOM   10551 N N    . MET C 3  352 ? 19.215  8.318   -10.707 1.00 94.47 352 C 1 
ATOM   10552 C CA   . MET C 3  352 ? 19.466  8.670   -9.311  1.00 94.33 352 C 1 
ATOM   10553 C C    . MET C 3  352 ? 20.742  8.014   -8.776  1.00 94.22 352 C 1 
ATOM   10554 O O    . MET C 3  352 ? 21.588  8.692   -8.196  1.00 92.36 352 C 1 
ATOM   10555 C CB   . MET C 3  352 ? 18.240  8.298   -8.475  1.00 93.57 352 C 1 
ATOM   10556 C CG   . MET C 3  352 ? 18.307  8.893   -7.069  1.00 86.64 352 C 1 
ATOM   10557 S SD   . MET C 3  352 ? 16.813  8.626   -6.073  1.00 84.50 352 C 1 
ATOM   10558 C CE   . MET C 3  352 ? 15.606  9.599   -6.995  1.00 76.85 352 C 1 
ATOM   10559 N N    . LYS C 3  353 ? 20.937  6.730   -9.039  1.00 94.21 353 C 1 
ATOM   10560 C CA   . LYS C 3  353 ? 22.156  6.034   -8.623  1.00 93.36 353 C 1 
ATOM   10561 C C    . LYS C 3  353 ? 23.413  6.592   -9.301  1.00 93.33 353 C 1 
ATOM   10562 O O    . LYS C 3  353 ? 24.403  6.884   -8.629  1.00 91.39 353 C 1 
ATOM   10563 C CB   . LYS C 3  353 ? 21.999  4.528   -8.864  1.00 92.08 353 C 1 
ATOM   10564 C CG   . LYS C 3  353 ? 23.244  3.775   -8.385  1.00 86.95 353 C 1 
ATOM   10565 C CD   . LYS C 3  353 ? 23.066  2.258   -8.450  1.00 81.69 353 C 1 
ATOM   10566 C CE   . LYS C 3  353 ? 24.392  1.558   -8.138  1.00 76.12 353 C 1 
ATOM   10567 N NZ   . LYS C 3  353 ? 24.858  1.781   -6.751  1.00 68.67 353 C 1 
ATOM   10568 N N    . CYS C 3  354 ? 23.388  6.762   -10.615 1.00 93.70 354 C 1 
ATOM   10569 C CA   . CYS C 3  354 ? 24.563  7.219   -11.352 1.00 93.42 354 C 1 
ATOM   10570 C C    . CYS C 3  354 ? 24.933  8.672   -11.040 1.00 93.48 354 C 1 
ATOM   10571 O O    . CYS C 3  354 ? 26.115  8.994   -10.972 1.00 91.47 354 C 1 
ATOM   10572 C CB   . CYS C 3  354 ? 24.345  7.009   -12.851 1.00 92.51 354 C 1 
ATOM   10573 S SG   . CYS C 3  354 ? 24.426  5.237   -13.252 1.00 87.41 354 C 1 
ATOM   10574 N N    . ILE C 3  355 ? 23.957  9.544   -10.821 1.00 94.69 355 C 1 
ATOM   10575 C CA   . ILE C 3  355 ? 24.231  10.946  -10.504 1.00 94.91 355 C 1 
ATOM   10576 C C    . ILE C 3  355 ? 24.831  11.107  -9.100  1.00 94.67 355 C 1 
ATOM   10577 O O    . ILE C 3  355 ? 25.703  11.949  -8.900  1.00 92.56 355 C 1 
ATOM   10578 C CB   . ILE C 3  355 ? 22.971  11.806  -10.742 1.00 94.19 355 C 1 
ATOM   10579 C CG1  . ILE C 3  355 ? 23.395  13.213  -11.183 1.00 85.39 355 C 1 
ATOM   10580 C CG2  . ILE C 3  355 ? 22.048  11.878  -9.511  1.00 84.47 355 C 1 
ATOM   10581 C CD1  . ILE C 3  355 ? 22.228  14.059  -11.684 1.00 82.16 355 C 1 
ATOM   10582 N N    . GLU C 3  356 ? 24.405  10.283  -8.146  1.00 94.09 356 C 1 
ATOM   10583 C CA   . GLU C 3  356 ? 24.954  10.274  -6.790  1.00 93.58 356 C 1 
ATOM   10584 C C    . GLU C 3  356 ? 26.367  9.666   -6.746  1.00 93.31 356 C 1 
ATOM   10585 O O    . GLU C 3  356 ? 27.278  10.264  -6.176  1.00 90.57 356 C 1 
ATOM   10586 C CB   . GLU C 3  356 ? 24.003  9.524   -5.839  1.00 92.37 356 C 1 
ATOM   10587 C CG   . GLU C 3  356 ? 22.696  10.288  -5.573  1.00 89.16 356 C 1 
ATOM   10588 C CD   . GLU C 3  356 ? 21.723  9.585   -4.607  1.00 89.15 356 C 1 
ATOM   10589 O OE1  . GLU C 3  356 ? 20.667  10.183  -4.300  1.00 82.76 356 C 1 
ATOM   10590 O OE2  . GLU C 3  356 ? 22.025  8.482   -4.101  1.00 84.12 356 C 1 
ATOM   10591 N N    . GLU C 3  357 ? 26.576  8.511   -7.374  1.00 92.34 357 C 1 
ATOM   10592 C CA   . GLU C 3  357 ? 27.847  7.783   -7.285  1.00 91.33 357 C 1 
ATOM   10593 C C    . GLU C 3  357 ? 28.921  8.301   -8.253  1.00 91.11 357 C 1 
ATOM   10594 O O    . GLU C 3  357 ? 30.083  8.439   -7.870  1.00 87.27 357 C 1 
ATOM   10595 C CB   . GLU C 3  357 ? 27.620  6.281   -7.525  1.00 89.65 357 C 1 
ATOM   10596 C CG   . GLU C 3  357 ? 26.841  5.600   -6.392  1.00 82.60 357 C 1 
ATOM   10597 C CD   . GLU C 3  357 ? 26.636  4.092   -6.613  1.00 78.47 357 C 1 
ATOM   10598 O OE1  . GLU C 3  357 ? 26.102  3.417   -5.708  1.00 71.54 357 C 1 
ATOM   10599 O OE2  . GLU C 3  357 ? 26.951  3.558   -7.703  1.00 72.84 357 C 1 
ATOM   10600 N N    . ASN C 3  358 ? 28.559  8.588   -9.495  1.00 92.08 358 C 1 
ATOM   10601 C CA   . ASN C 3  358 ? 29.531  8.945   -10.527 1.00 91.48 358 C 1 
ATOM   10602 C C    . ASN C 3  358 ? 29.834  10.444  -10.556 1.00 91.66 358 C 1 
ATOM   10603 O O    . ASN C 3  358 ? 30.977  10.835  -10.795 1.00 86.72 358 C 1 
ATOM   10604 C CB   . ASN C 3  358 ? 29.040  8.466   -11.901 1.00 89.38 358 C 1 
ATOM   10605 C CG   . ASN C 3  358 ? 28.880  6.959   -12.004 1.00 87.64 358 C 1 
ATOM   10606 O OD1  . ASN C 3  358 ? 29.448  6.173   -11.265 1.00 78.51 358 C 1 
ATOM   10607 N ND2  . ASN C 3  358 ? 28.110  6.512   -12.974 1.00 78.79 358 C 1 
ATOM   10608 N N    . ASN C 3  359 ? 28.831  11.278  -10.311 1.00 93.05 359 C 1 
ATOM   10609 C CA   . ASN C 3  359 ? 28.955  12.736  -10.406 1.00 93.26 359 C 1 
ATOM   10610 C C    . ASN C 3  359 ? 29.034  13.433  -9.040  1.00 93.16 359 C 1 
ATOM   10611 O O    . ASN C 3  359 ? 29.350  14.620  -8.982  1.00 86.64 359 C 1 
ATOM   10612 C CB   . ASN C 3  359 ? 27.815  13.278  -11.277 1.00 91.56 359 C 1 
ATOM   10613 C CG   . ASN C 3  359 ? 27.904  12.841  -12.734 1.00 91.35 359 C 1 
ATOM   10614 O OD1  . ASN C 3  359 ? 28.825  12.188  -13.182 1.00 80.23 359 C 1 
ATOM   10615 N ND2  . ASN C 3  359 ? 26.940  13.234  -13.534 1.00 80.34 359 C 1 
ATOM   10616 N N    . GLY C 3  360 ? 28.793  12.715  -7.956  1.00 91.06 360 C 1 
ATOM   10617 C CA   . GLY C 3  360 ? 28.895  13.245  -6.595  1.00 91.39 360 C 1 
ATOM   10618 C C    . GLY C 3  360 ? 27.876  14.336  -6.267  1.00 92.29 360 C 1 
ATOM   10619 O O    . GLY C 3  360 ? 28.183  15.255  -5.509  1.00 86.69 360 C 1 
ATOM   10620 N N    . VAL C 3  361 ? 26.698  14.272  -6.861  1.00 93.13 361 C 1 
ATOM   10621 C CA   . VAL C 3  361 ? 25.585  15.157  -6.494  1.00 93.60 361 C 1 
ATOM   10622 C C    . VAL C 3  361 ? 25.098  14.781  -5.097  1.00 93.36 361 C 1 
ATOM   10623 O O    . VAL C 3  361 ? 24.932  13.600  -4.790  1.00 90.72 361 C 1 
ATOM   10624 C CB   . VAL C 3  361 ? 24.453  15.098  -7.538  1.00 92.68 361 C 1 
ATOM   10625 C CG1  . VAL C 3  361 ? 23.235  15.930  -7.122  1.00 86.44 361 C 1 
ATOM   10626 C CG2  . VAL C 3  361 ? 24.938  15.657  -8.880  1.00 86.75 361 C 1 
ATOM   10627 N N    . ASP C 3  362 ? 24.871  15.789  -4.256  1.00 92.48 362 C 1 
ATOM   10628 C CA   . ASP C 3  362 ? 24.364  15.584  -2.896  1.00 92.44 362 C 1 
ATOM   10629 C C    . ASP C 3  362 ? 23.009  14.865  -2.937  1.00 92.77 362 C 1 
ATOM   10630 O O    . ASP C 3  362 ? 22.085  15.305  -3.625  1.00 89.91 362 C 1 
ATOM   10631 C CB   . ASP C 3  362 ? 24.273  16.941  -2.182  1.00 90.40 362 C 1 
ATOM   10632 C CG   . ASP C 3  362 ? 23.933  16.882  -0.686  1.00 86.25 362 C 1 
ATOM   10633 O OD1  . ASP C 3  362 ? 23.288  15.927  -0.213  1.00 77.19 362 C 1 
ATOM   10634 O OD2  . ASP C 3  362 ? 24.288  17.844  0.030   1.00 77.46 362 C 1 
ATOM   10635 N N    . LYS C 3  363 ? 22.885  13.793  -2.165  1.00 92.17 363 C 1 
ATOM   10636 C CA   . LYS C 3  363 ? 21.658  12.992  -2.058  1.00 92.11 363 C 1 
ATOM   10637 C C    . LYS C 3  363 ? 20.426  13.841  -1.728  1.00 92.10 363 C 1 
ATOM   10638 O O    . LYS C 3  363 ? 19.337  13.559  -2.204  1.00 88.71 363 C 1 
ATOM   10639 C CB   . LYS C 3  363 ? 21.835  11.910  -0.983  1.00 90.18 363 C 1 
ATOM   10640 C CG   . LYS C 3  363 ? 22.869  10.831  -1.344  1.00 85.77 363 C 1 
ATOM   10641 C CD   . LYS C 3  363 ? 22.895  9.726   -0.275  1.00 83.80 363 C 1 
ATOM   10642 C CE   . LYS C 3  363 ? 23.827  8.575   -0.680  1.00 75.74 363 C 1 
ATOM   10643 N NZ   . LYS C 3  363 ? 23.697  7.411   0.237   1.00 69.26 363 C 1 
ATOM   10644 N N    . ARG C 3  364 ? 20.594  14.907  -0.946  1.00 91.17 364 C 1 
ATOM   10645 C CA   . ARG C 3  364 ? 19.493  15.820  -0.600  1.00 90.52 364 C 1 
ATOM   10646 C C    . ARG C 3  364 ? 18.954  16.558  -1.824  1.00 90.91 364 C 1 
ATOM   10647 O O    . ARG C 3  364 ? 17.771  16.853  -1.886  1.00 88.12 364 C 1 
ATOM   10648 C CB   . ARG C 3  364 ? 19.972  16.825  0.447   1.00 88.97 364 C 1 
ATOM   10649 C CG   . ARG C 3  364 ? 20.403  16.143  1.761   1.00 84.23 364 C 1 
ATOM   10650 C CD   . ARG C 3  364 ? 20.957  17.163  2.753   1.00 82.08 364 C 1 
ATOM   10651 N NE   . ARG C 3  364 ? 22.283  17.647  2.338   1.00 76.62 364 C 1 
ATOM   10652 C CZ   . ARG C 3  364 ? 23.021  18.538  2.976   1.00 72.13 364 C 1 
ATOM   10653 N NH1  . ARG C 3  364 ? 22.625  19.092  4.097   1.00 64.53 364 C 1 
ATOM   10654 N NH2  . ARG C 3  364 ? 24.171  18.887  2.489   1.00 64.11 364 C 1 
ATOM   10655 N N    . ILE C 3  365 ? 19.826  16.839  -2.789  1.00 92.50 365 C 1 
ATOM   10656 C CA   . ILE C 3  365 ? 19.467  17.533  -4.027  1.00 92.76 365 C 1 
ATOM   10657 C C    . ILE C 3  365 ? 18.898  16.557  -5.061  1.00 92.88 365 C 1 
ATOM   10658 O O    . ILE C 3  365 ? 17.827  16.814  -5.607  1.00 90.83 365 C 1 
ATOM   10659 C CB   . ILE C 3  365 ? 20.671  18.317  -4.587  1.00 91.84 365 C 1 
ATOM   10660 C CG1  . ILE C 3  365 ? 21.274  19.303  -3.562  1.00 87.55 365 C 1 
ATOM   10661 C CG2  . ILE C 3  365 ? 20.300  19.058  -5.884  1.00 87.45 365 C 1 
ATOM   10662 C CD1  . ILE C 3  365 ? 20.319  20.394  -3.066  1.00 79.83 365 C 1 
ATOM   10663 N N    . SER C 3  366 ? 19.572  15.434  -5.302  1.00 93.49 366 C 1 
ATOM   10664 C CA   . SER C 3  366 ? 19.118  14.434  -6.276  1.00 93.65 366 C 1 
ATOM   10665 C C    . SER C 3  366 ? 17.737  13.875  -5.920  1.00 93.66 366 C 1 
ATOM   10666 O O    . SER C 3  366 ? 16.848  13.839  -6.768  1.00 91.70 366 C 1 
ATOM   10667 C CB   . SER C 3  366 ? 20.146  13.300  -6.414  1.00 92.77 366 C 1 
ATOM   10668 O OG   . SER C 3  366 ? 20.319  12.606  -5.196  1.00 81.89 366 C 1 
ATOM   10669 N N    . ARG C 3  367 ? 17.527  13.542  -4.655  1.00 92.65 367 C 1 
ATOM   10670 C CA   . ARG C 3  367 ? 16.259  12.978  -4.164  1.00 92.61 367 C 1 
ATOM   10671 C C    . ARG C 3  367 ? 15.105  13.980  -4.137  1.00 92.91 367 C 1 
ATOM   10672 O O    . ARG C 3  367 ? 13.953  13.569  -4.128  1.00 89.90 367 C 1 
ATOM   10673 C CB   . ARG C 3  367 ? 16.478  12.363  -2.781  1.00 91.46 367 C 1 
ATOM   10674 C CG   . ARG C 3  367 ? 17.423  11.160  -2.868  1.00 88.82 367 C 1 
ATOM   10675 C CD   . ARG C 3  367 ? 17.768  10.616  -1.487  1.00 84.10 367 C 1 
ATOM   10676 N NE   . ARG C 3  367 ? 18.751  9.529   -1.617  1.00 82.55 367 C 1 
ATOM   10677 C CZ   . ARG C 3  367 ? 19.128  8.669   -0.699  1.00 78.54 367 C 1 
ATOM   10678 N NH1  . ARG C 3  367 ? 18.669  8.683   0.518   1.00 70.53 367 C 1 
ATOM   10679 N NH2  . ARG C 3  367 ? 19.993  7.761   -1.003  1.00 74.07 367 C 1 
ATOM   10680 N N    . PHE C 3  368 ? 15.416  15.263  -4.128  1.00 91.82 368 C 1 
ATOM   10681 C CA   . PHE C 3  368 ? 14.415  16.320  -4.242  1.00 91.45 368 C 1 
ATOM   10682 C C    . PHE C 3  368 ? 14.060  16.618  -5.704  1.00 92.09 368 C 1 
ATOM   10683 O O    . PHE C 3  368 ? 12.886  16.638  -6.062  1.00 90.47 368 C 1 
ATOM   10684 C CB   . PHE C 3  368 ? 14.934  17.566  -3.511  1.00 90.13 368 C 1 
ATOM   10685 C CG   . PHE C 3  368 ? 14.117  18.815  -3.759  1.00 89.55 368 C 1 
ATOM   10686 C CD1  . PHE C 3  368 ? 14.669  19.894  -4.480  1.00 83.85 368 C 1 
ATOM   10687 C CD2  . PHE C 3  368 ? 12.790  18.892  -3.311  1.00 84.10 368 C 1 
ATOM   10688 C CE1  . PHE C 3  368 ? 13.902  21.034  -4.749  1.00 81.69 368 C 1 
ATOM   10689 C CE2  . PHE C 3  368 ? 12.015  20.033  -3.585  1.00 81.19 368 C 1 
ATOM   10690 C CZ   . PHE C 3  368 ? 12.573  21.100  -4.306  1.00 82.51 368 C 1 
ATOM   10691 N N    . ILE C 3  369 ? 15.065  16.831  -6.553  1.00 92.99 369 C 1 
ATOM   10692 C CA   . ILE C 3  369 ? 14.824  17.385  -7.884  1.00 92.92 369 C 1 
ATOM   10693 C C    . ILE C 3  369 ? 14.520  16.333  -8.953  1.00 93.27 369 C 1 
ATOM   10694 O O    . ILE C 3  369 ? 13.670  16.579  -9.806  1.00 91.64 369 C 1 
ATOM   10695 C CB   . ILE C 3  369 ? 15.970  18.340  -8.281  1.00 91.11 369 C 1 
ATOM   10696 C CG1  . ILE C 3  369 ? 15.551  19.302  -9.405  1.00 80.68 369 C 1 
ATOM   10697 C CG2  . ILE C 3  369 ? 17.252  17.606  -8.702  1.00 80.15 369 C 1 
ATOM   10698 C CD1  . ILE C 3  369 ? 14.382  20.203  -9.021  1.00 72.65 369 C 1 
ATOM   10699 N N    . LEU C 3  370 ? 15.168  15.169  -8.914  1.00 93.62 370 C 1 
ATOM   10700 C CA   . LEU C 3  370 ? 14.997  14.158  -9.966  1.00 93.83 370 C 1 
ATOM   10701 C C    . LEU C 3  370 ? 13.560  13.601  -10.067 1.00 93.60 370 C 1 
ATOM   10702 O O    . LEU C 3  370 ? 13.051  13.513  -11.184 1.00 92.16 370 C 1 
ATOM   10703 C CB   . LEU C 3  370 ? 16.027  13.029  -9.820  1.00 93.76 370 C 1 
ATOM   10704 C CG   . LEU C 3  370 ? 17.489  13.424  -10.082 1.00 93.17 370 C 1 
ATOM   10705 C CD1  . LEU C 3  370 ? 18.387  12.221  -9.780  1.00 89.78 370 C 1 
ATOM   10706 C CD2  . LEU C 3  370 ? 17.733  13.842  -11.533 1.00 89.36 370 C 1 
ATOM   10707 N N    . PRO C 3  371 ? 12.868  13.278  -8.961  1.00 93.00 371 C 1 
ATOM   10708 C CA   . PRO C 3  371 ? 11.471  12.833  -9.057  1.00 92.26 371 C 1 
ATOM   10709 C C    . PRO C 3  371 ? 10.526  13.917  -9.591  1.00 91.64 371 C 1 
ATOM   10710 O O    . PRO C 3  371 ? 9.563   13.608  -10.287 1.00 89.03 371 C 1 
ATOM   10711 C CB   . PRO C 3  371 ? 11.074  12.406  -7.641  1.00 91.39 371 C 1 
ATOM   10712 C CG   . PRO C 3  371 ? 12.399  12.126  -6.951  1.00 90.65 371 C 1 
ATOM   10713 C CD   . PRO C 3  371 ? 13.327  13.151  -7.593  1.00 93.01 371 C 1 
ATOM   10714 N N    . ILE C 3  372 ? 10.801  15.184  -9.272  1.00 92.07 372 C 1 
ATOM   10715 C CA   . ILE C 3  372 ? 10.036  16.317  -9.803  1.00 91.27 372 C 1 
ATOM   10716 C C    . ILE C 3  372 ? 10.331  16.486  -11.298 1.00 90.54 372 C 1 
ATOM   10717 O O    . ILE C 3  372 ? 9.397   16.538  -12.095 1.00 88.44 372 C 1 
ATOM   10718 C CB   . ILE C 3  372 ? 10.326  17.608  -9.000  1.00 90.57 372 C 1 
ATOM   10719 C CG1  . ILE C 3  372 ? 9.862   17.454  -7.533  1.00 87.76 372 C 1 
ATOM   10720 C CG2  . ILE C 3  372 ? 9.631   18.819  -9.650  1.00 87.89 372 C 1 
ATOM   10721 C CD1  . ILE C 3  372 ? 10.286  18.611  -6.623  1.00 83.09 372 C 1 
ATOM   10722 N N    . GLY C 3  373 ? 11.608  16.519  -11.670 1.00 91.50 373 C 1 
ATOM   10723 C CA   . GLY C 3  373 ? 12.042  16.676  -13.054 1.00 91.05 373 C 1 
ATOM   10724 C C    . GLY C 3  373 ? 11.465  15.610  -13.983 1.00 90.82 373 C 1 
ATOM   10725 O O    . GLY C 3  373 ? 10.846  15.946  -14.988 1.00 87.75 373 C 1 
ATOM   10726 N N    . ALA C 3  374 ? 11.545  14.339  -13.585 1.00 90.45 374 C 1 
ATOM   10727 C CA   . ALA C 3  374 ? 10.979  13.226  -14.354 1.00 89.32 374 C 1 
ATOM   10728 C C    . ALA C 3  374 ? 9.457   13.332  -14.588 1.00 88.08 374 C 1 
ATOM   10729 O O    . ALA C 3  374 ? 8.912   12.627  -15.439 1.00 83.70 374 C 1 
ATOM   10730 C CB   . ALA C 3  374 ? 11.326  11.923  -13.632 1.00 88.70 374 C 1 
ATOM   10731 N N    . THR C 3  375 ? 8.788   14.196  -13.843 1.00 87.61 375 C 1 
ATOM   10732 C CA   . THR C 3  375 ? 7.340   14.429  -13.939 1.00 86.09 375 C 1 
ATOM   10733 C C    . THR C 3  375 ? 6.998   15.732  -14.665 1.00 85.67 375 C 1 
ATOM   10734 O O    . THR C 3  375 ? 6.049   15.764  -15.441 1.00 81.38 375 C 1 
ATOM   10735 C CB   . THR C 3  375 ? 6.705   14.437  -12.542 1.00 84.24 375 C 1 
ATOM   10736 O OG1  . THR C 3  375 ? 7.115   13.310  -11.804 1.00 73.81 375 C 1 
ATOM   10737 C CG2  . THR C 3  375 ? 5.185   14.396  -12.591 1.00 73.94 375 C 1 
ATOM   10738 N N    . VAL C 3  376 ? 7.753   16.806  -14.416 1.00 87.30 376 C 1 
ATOM   10739 C CA   . VAL C 3  376 ? 7.385   18.151  -14.888 1.00 86.19 376 C 1 
ATOM   10740 C C    . VAL C 3  376 ? 8.338   18.754  -15.919 1.00 85.31 376 C 1 
ATOM   10741 O O    . VAL C 3  376 ? 7.938   19.670  -16.631 1.00 79.49 376 C 1 
ATOM   10742 C CB   . VAL C 3  376 ? 7.191   19.136  -13.721 1.00 83.77 376 C 1 
ATOM   10743 C CG1  . VAL C 3  376 ? 6.166   18.609  -12.709 1.00 77.16 376 C 1 
ATOM   10744 C CG2  . VAL C 3  376 ? 8.489   19.477  -12.977 1.00 78.09 376 C 1 
ATOM   10745 N N    . ASN C 3  377 ? 9.573   18.289  -16.006 1.00 84.98 377 C 1 
ATOM   10746 C CA   . ASN C 3  377 ? 10.560  18.823  -16.939 1.00 85.49 377 C 1 
ATOM   10747 C C    . ASN C 3  377 ? 10.701  17.907  -18.155 1.00 85.79 377 C 1 
ATOM   10748 O O    . ASN C 3  377 ? 11.350  16.867  -18.097 1.00 79.75 377 C 1 
ATOM   10749 C CB   . ASN C 3  377 ? 11.885  19.032  -16.206 1.00 82.59 377 C 1 
ATOM   10750 C CG   . ASN C 3  377 ? 12.894  19.727  -17.094 1.00 79.58 377 C 1 
ATOM   10751 O OD1  . ASN C 3  377 ? 12.602  20.725  -17.727 1.00 72.24 377 C 1 
ATOM   10752 N ND2  . ASN C 3  377 ? 14.107  19.226  -17.147 1.00 70.13 377 C 1 
ATOM   10753 N N    . MET C 3  378 ? 10.096  18.321  -19.268 1.00 85.55 378 C 1 
ATOM   10754 C CA   . MET C 3  378 ? 10.006  17.520  -20.488 1.00 85.77 378 C 1 
ATOM   10755 C C    . MET C 3  378 ? 10.493  18.312  -21.706 1.00 87.75 378 C 1 
ATOM   10756 O O    . MET C 3  378 ? 9.748   18.530  -22.660 1.00 82.61 378 C 1 
ATOM   10757 C CB   . MET C 3  378 ? 8.570   17.003  -20.646 1.00 80.34 378 C 1 
ATOM   10758 C CG   . MET C 3  378 ? 8.129   16.048  -19.532 1.00 75.55 378 C 1 
ATOM   10759 S SD   . MET C 3  378 ? 8.939   14.436  -19.554 1.00 67.09 378 C 1 
ATOM   10760 C CE   . MET C 3  378 ? 8.166   13.693  -18.098 1.00 58.94 378 C 1 
ATOM   10761 N N    . ASP C 3  379 ? 11.746  18.729  -21.698 1.00 91.06 379 C 1 
ATOM   10762 C CA   . ASP C 3  379 ? 12.339  19.531  -22.780 1.00 91.75 379 C 1 
ATOM   10763 C C    . ASP C 3  379 ? 12.263  18.817  -24.140 1.00 92.29 379 C 1 
ATOM   10764 O O    . ASP C 3  379 ? 11.891  19.412  -25.154 1.00 88.88 379 C 1 
ATOM   10765 C CB   . ASP C 3  379 ? 13.812  19.851  -22.450 1.00 90.44 379 C 1 
ATOM   10766 C CG   . ASP C 3  379 ? 14.021  20.833  -21.295 1.00 90.13 379 C 1 
ATOM   10767 O OD1  . ASP C 3  379 ? 13.037  21.326  -20.715 1.00 82.02 379 C 1 
ATOM   10768 O OD2  . ASP C 3  379 ? 15.201  21.131  -21.003 1.00 83.60 379 C 1 
ATOM   10769 N N    . GLY C 3  380 ? 12.564  17.526  -24.158 1.00 91.77 380 C 1 
ATOM   10770 C CA   . GLY C 3  380 ? 12.449  16.704  -25.360 1.00 91.95 380 C 1 
ATOM   10771 C C    . GLY C 3  380 ? 11.010  16.581  -25.864 1.00 92.35 380 C 1 
ATOM   10772 O O    . GLY C 3  380 ? 10.774  16.638  -27.072 1.00 90.66 380 C 1 
ATOM   10773 N N    . ALA C 3  381 ? 10.047  16.481  -24.954 1.00 90.76 381 C 1 
ATOM   10774 C CA   . ALA C 3  381 ? 8.631   16.456  -25.306 1.00 90.33 381 C 1 
ATOM   10775 C C    . ALA C 3  381 ? 8.180   17.792  -25.911 1.00 90.61 381 C 1 
ATOM   10776 O O    . ALA C 3  381 ? 7.521   17.803  -26.946 1.00 89.00 381 C 1 
ATOM   10777 C CB   . ALA C 3  381 ? 7.806   16.075  -24.072 1.00 88.86 381 C 1 
ATOM   10778 N N    . ALA C 3  382 ? 8.608   18.922  -25.342 1.00 92.02 382 C 1 
ATOM   10779 C CA   . ALA C 3  382 ? 8.310   20.239  -25.894 1.00 92.40 382 C 1 
ATOM   10780 C C    . ALA C 3  382 ? 8.858   20.409  -27.322 1.00 92.80 382 C 1 
ATOM   10781 O O    . ALA C 3  382 ? 8.176   20.961  -28.186 1.00 91.60 382 C 1 
ATOM   10782 C CB   . ALA C 3  382 ? 8.870   21.298  -24.943 1.00 92.22 382 C 1 
ATOM   10783 N N    . ILE C 3  383 ? 10.051  19.885  -27.608 1.00 93.18 383 C 1 
ATOM   10784 C CA   . ILE C 3  383 ? 10.629  19.904  -28.959 1.00 93.71 383 C 1 
ATOM   10785 C C    . ILE C 3  383 ? 9.748   19.126  -29.936 1.00 93.29 383 C 1 
ATOM   10786 O O    . ILE C 3  383 ? 9.337   19.677  -30.954 1.00 92.05 383 C 1 
ATOM   10787 C CB   . ILE C 3  383 ? 12.089  19.391  -28.963 1.00 93.97 383 C 1 
ATOM   10788 C CG1  . ILE C 3  383 ? 13.003  20.417  -28.260 1.00 92.05 383 C 1 
ATOM   10789 C CG2  . ILE C 3  383 ? 12.606  19.153  -30.402 1.00 91.91 383 C 1 
ATOM   10790 C CD1  . ILE C 3  383 ? 14.398  19.892  -27.921 1.00 87.31 383 C 1 
ATOM   10791 N N    . PHE C 3  384 ? 9.439   17.866  -29.640 1.00 91.15 384 C 1 
ATOM   10792 C CA   . PHE C 3  384 ? 8.646   17.043  -30.555 1.00 90.02 384 C 1 
ATOM   10793 C C    . PHE C 3  384 ? 7.235   17.611  -30.763 1.00 90.50 384 C 1 
ATOM   10794 O O    . PHE C 3  384 ? 6.766   17.633  -31.897 1.00 89.05 384 C 1 
ATOM   10795 C CB   . PHE C 3  384 ? 8.663   15.568  -30.117 1.00 87.31 384 C 1 
ATOM   10796 C CG   . PHE C 3  384 ? 7.345   15.029  -29.610 1.00 86.03 384 C 1 
ATOM   10797 C CD1  . PHE C 3  384 ? 7.101   14.945  -28.231 1.00 77.99 384 C 1 
ATOM   10798 C CD2  . PHE C 3  384 ? 6.336   14.643  -30.514 1.00 77.00 384 C 1 
ATOM   10799 C CE1  . PHE C 3  384 ? 5.860   14.486  -27.753 1.00 73.57 384 C 1 
ATOM   10800 C CE2  . PHE C 3  384 ? 5.089   14.183  -30.029 1.00 72.52 384 C 1 
ATOM   10801 C CZ   . PHE C 3  384 ? 4.854   14.112  -28.646 1.00 72.43 384 C 1 
ATOM   10802 N N    . GLN C 3  385 ? 6.601   18.140  -29.722 1.00 90.30 385 C 1 
ATOM   10803 C CA   . GLN C 3  385 ? 5.283   18.767  -29.808 1.00 89.62 385 C 1 
ATOM   10804 C C    . GLN C 3  385 ? 5.287   19.986  -30.736 1.00 90.63 385 C 1 
ATOM   10805 O O    . GLN C 3  385 ? 4.423   20.112  -31.600 1.00 89.46 385 C 1 
ATOM   10806 C CB   . GLN C 3  385 ? 4.834   19.193  -28.404 1.00 87.72 385 C 1 
ATOM   10807 C CG   . GLN C 3  385 ? 4.436   18.011  -27.507 1.00 83.38 385 C 1 
ATOM   10808 C CD   . GLN C 3  385 ? 4.323   18.404  -26.033 1.00 80.17 385 C 1 
ATOM   10809 O OE1  . GLN C 3  385 ? 4.448   19.557  -25.651 1.00 71.51 385 C 1 
ATOM   10810 N NE2  . GLN C 3  385 ? 4.088   17.465  -25.149 1.00 70.68 385 C 1 
ATOM   10811 N N    . CYS C 3  386 ? 6.281   20.870  -30.597 1.00 92.35 386 C 1 
ATOM   10812 C CA   . CYS C 3  386 ? 6.395   22.050  -31.450 1.00 92.95 386 C 1 
ATOM   10813 C C    . CYS C 3  386 ? 6.702   21.694  -32.909 1.00 93.25 386 C 1 
ATOM   10814 O O    . CYS C 3  386 ? 6.094   22.259  -33.815 1.00 91.92 386 C 1 
ATOM   10815 C CB   . CYS C 3  386 ? 7.461   22.986  -30.881 1.00 92.90 386 C 1 
ATOM   10816 S SG   . CYS C 3  386 ? 6.872   23.777  -29.363 1.00 89.95 386 C 1 
ATOM   10817 N N    . VAL C 3  387 ? 7.613   20.758  -33.149 1.00 93.08 387 C 1 
ATOM   10818 C CA   . VAL C 3  387 ? 7.913   20.296  -34.517 1.00 93.33 387 C 1 
ATOM   10819 C C    . VAL C 3  387 ? 6.686   19.633  -35.141 1.00 93.01 387 C 1 
ATOM   10820 O O    . VAL C 3  387 ? 6.372   19.917  -36.293 1.00 91.89 387 C 1 
ATOM   10821 C CB   . VAL C 3  387 ? 9.130   19.348  -34.554 1.00 93.34 387 C 1 
ATOM   10822 C CG1  . VAL C 3  387 ? 9.394   18.819  -35.971 1.00 88.69 387 C 1 
ATOM   10823 C CG2  . VAL C 3  387 ? 10.412  20.071  -34.126 1.00 88.81 387 C 1 
ATOM   10824 N N    . ALA C 3  388 ? 5.967   18.819  -34.389 1.00 92.07 388 C 1 
ATOM   10825 C CA   . ALA C 3  388 ? 4.754   18.162  -34.849 1.00 91.58 388 C 1 
ATOM   10826 C C    . ALA C 3  388 ? 3.650   19.159  -35.227 1.00 91.59 388 C 1 
ATOM   10827 O O    . ALA C 3  388 ? 3.065   19.061  -36.303 1.00 90.19 388 C 1 
ATOM   10828 C CB   . ALA C 3  388 ? 4.289   17.206  -33.747 1.00 90.61 388 C 1 
ATOM   10829 N N    . ALA C 3  389 ? 3.412   20.163  -34.388 1.00 91.64 389 C 1 
ATOM   10830 C CA   . ALA C 3  389 ? 2.409   21.190  -34.655 1.00 91.47 389 C 1 
ATOM   10831 C C    . ALA C 3  389 ? 2.730   22.002  -35.920 1.00 91.62 389 C 1 
ATOM   10832 O O    . ALA C 3  389 ? 1.868   22.190  -36.777 1.00 90.16 389 C 1 
ATOM   10833 C CB   . ALA C 3  389 ? 2.295   22.086  -33.418 1.00 90.84 389 C 1 
ATOM   10834 N N    . VAL C 3  390 ? 3.977   22.447  -36.075 1.00 92.60 390 C 1 
ATOM   10835 C CA   . VAL C 3  390 ? 4.401   23.189  -37.272 1.00 92.63 390 C 1 
ATOM   10836 C C    . VAL C 3  390 ? 4.400   22.297  -38.514 1.00 92.25 390 C 1 
ATOM   10837 O O    . VAL C 3  390 ? 4.009   22.751  -39.586 1.00 90.84 390 C 1 
ATOM   10838 C CB   . VAL C 3  390 ? 5.775   23.854  -37.066 1.00 92.61 390 C 1 
ATOM   10839 C CG1  . VAL C 3  390 ? 6.233   24.603  -38.321 1.00 87.55 390 C 1 
ATOM   10840 C CG2  . VAL C 3  390 ? 5.732   24.885  -35.931 1.00 87.74 390 C 1 
ATOM   10841 N N    . PHE C 3  391 ? 4.784   21.037  -38.394 1.00 91.28 391 C 1 
ATOM   10842 C CA   . PHE C 3  391 ? 4.726   20.065  -39.483 1.00 90.52 391 C 1 
ATOM   10843 C C    . PHE C 3  391 ? 3.299   19.896  -40.006 1.00 90.42 391 C 1 
ATOM   10844 O O    . PHE C 3  391 ? 3.082   20.028  -41.205 1.00 89.41 391 C 1 
ATOM   10845 C CB   . PHE C 3  391 ? 5.312   18.733  -39.005 1.00 89.71 391 C 1 
ATOM   10846 C CG   . PHE C 3  391 ? 5.104   17.588  -39.974 1.00 89.33 391 C 1 
ATOM   10847 C CD1  . PHE C 3  391 ? 4.130   16.608  -39.713 1.00 84.37 391 C 1 
ATOM   10848 C CD2  . PHE C 3  391 ? 5.862   17.515  -41.149 1.00 84.65 391 C 1 
ATOM   10849 C CE1  . PHE C 3  391 ? 3.927   15.558  -40.622 1.00 83.91 391 C 1 
ATOM   10850 C CE2  . PHE C 3  391 ? 5.664   16.466  -42.060 1.00 83.48 391 C 1 
ATOM   10851 C CZ   . PHE C 3  391 ? 4.696   15.484  -41.795 1.00 85.70 391 C 1 
ATOM   10852 N N    . ILE C 3  392 ? 2.324   19.702  -39.127 1.00 89.71 392 C 1 
ATOM   10853 C CA   . ILE C 3  392 ? 0.913   19.566  -39.510 1.00 88.64 392 C 1 
ATOM   10854 C C    . ILE C 3  392 ? 0.375   20.865  -40.125 1.00 88.18 392 C 1 
ATOM   10855 O O    . ILE C 3  392 ? -0.348  20.820  -41.117 1.00 86.62 392 C 1 
ATOM   10856 C CB   . ILE C 3  392 ? 0.076   19.088  -38.303 1.00 87.43 392 C 1 
ATOM   10857 C CG1  . ILE C 3  392 ? 0.470   17.634  -37.954 1.00 84.92 392 C 1 
ATOM   10858 C CG2  . ILE C 3  392 ? -1.430  19.168  -38.595 1.00 83.66 392 C 1 
ATOM   10859 C CD1  . ILE C 3  392 ? -0.107  17.127  -36.631 1.00 77.56 392 C 1 
ATOM   10860 N N    . ALA C 3  393 ? 0.775   22.025  -39.608 1.00 89.63 393 C 1 
ATOM   10861 C CA   . ALA C 3  393 ? 0.412   23.307  -40.210 1.00 89.10 393 C 1 
ATOM   10862 C C    . ALA C 3  393 ? 0.931   23.433  -41.653 1.00 88.79 393 C 1 
ATOM   10863 O O    . ALA C 3  393 ? 0.188   23.826  -42.549 1.00 87.05 393 C 1 
ATOM   10864 C CB   . ALA C 3  393 ? 0.942   24.439  -39.325 1.00 89.07 393 C 1 
ATOM   10865 N N    . GLN C 3  394 ? 2.174   23.045  -41.891 1.00 89.02 394 C 1 
ATOM   10866 C CA   . GLN C 3  394 ? 2.774   23.049  -43.231 1.00 88.11 394 C 1 
ATOM   10867 C C    . GLN C 3  394 ? 2.120   22.023  -44.165 1.00 87.09 394 C 1 
ATOM   10868 O O    . GLN C 3  394 ? 1.937   22.311  -45.343 1.00 84.03 394 C 1 
ATOM   10869 C CB   . GLN C 3  394 ? 4.277   22.767  -43.111 1.00 88.11 394 C 1 
ATOM   10870 C CG   . GLN C 3  394 ? 5.052   23.945  -42.507 1.00 86.26 394 C 1 
ATOM   10871 C CD   . GLN C 3  394 ? 6.502   23.594  -42.151 1.00 87.13 394 C 1 
ATOM   10872 O OE1  . GLN C 3  394 ? 6.988   22.481  -42.297 1.00 81.53 394 C 1 
ATOM   10873 N NE2  . GLN C 3  394 ? 7.256   24.553  -41.658 1.00 80.10 394 C 1 
ATOM   10874 N N    . LEU C 3  395 ? 1.763   20.869  -43.657 1.00 86.76 395 C 1 
ATOM   10875 C CA   . LEU C 3  395 ? 1.085   19.808  -44.406 1.00 84.72 395 C 1 
ATOM   10876 C C    . LEU C 3  395 ? -0.300  20.246  -44.889 1.00 83.94 395 C 1 
ATOM   10877 O O    . LEU C 3  395 ? -0.687  19.947  -46.009 1.00 80.47 395 C 1 
ATOM   10878 C CB   . LEU C 3  395 ? 1.003   18.565  -43.505 1.00 82.79 395 C 1 
ATOM   10879 C CG   . LEU C 3  395 ? 1.437   17.269  -44.217 1.00 77.02 395 C 1 
ATOM   10880 C CD1  . LEU C 3  395 ? 2.343   16.467  -43.300 1.00 71.68 395 C 1 
ATOM   10881 C CD2  . LEU C 3  395 ? 0.258   16.400  -44.599 1.00 71.19 395 C 1 
ATOM   10882 N N    . ASN C 3  396 ? -1.004  21.021  -44.071 1.00 85.07 396 C 1 
ATOM   10883 C CA   . ASN C 3  396 ? -2.306  21.604  -44.393 1.00 83.03 396 C 1 
ATOM   10884 C C    . ASN C 3  396 ? -2.210  22.980  -45.084 1.00 82.85 396 C 1 
ATOM   10885 O O    . ASN C 3  396 ? -3.226  23.653  -45.245 1.00 79.05 396 C 1 
ATOM   10886 C CB   . ASN C 3  396 ? -3.162  21.640  -43.121 1.00 81.59 396 C 1 
ATOM   10887 C CG   . ASN C 3  396 ? -3.634  20.259  -42.717 1.00 78.39 396 C 1 
ATOM   10888 O OD1  . ASN C 3  396 ? -4.611  19.756  -43.241 1.00 70.08 396 C 1 
ATOM   10889 N ND2  . ASN C 3  396 ? -2.965  19.617  -41.790 1.00 69.46 396 C 1 
ATOM   10890 N N    . ASN C 3  397 ? -1.012  23.413  -45.490 1.00 84.23 397 C 1 
ATOM   10891 C CA   . ASN C 3  397 ? -0.770  24.705  -46.147 1.00 83.80 397 C 1 
ATOM   10892 C C    . ASN C 3  397 ? -1.282  25.920  -45.344 1.00 84.29 397 C 1 
ATOM   10893 O O    . ASN C 3  397 ? -1.688  26.934  -45.910 1.00 79.61 397 C 1 
ATOM   10894 C CB   . ASN C 3  397 ? -1.250  24.646  -47.612 1.00 80.77 397 C 1 
ATOM   10895 C CG   . ASN C 3  397 ? -0.128  24.592  -48.631 1.00 74.15 397 C 1 
ATOM   10896 O OD1  . ASN C 3  397 ? 1.039   24.796  -48.351 1.00 66.00 397 C 1 
ATOM   10897 N ND2  . ASN C 3  397 ? -0.462  24.330  -49.878 1.00 64.90 397 C 1 
ATOM   10898 N N    . VAL C 3  398 ? -1.265  25.825  -44.037 1.00 84.96 398 C 1 
ATOM   10899 C CA   . VAL C 3  398 ? -1.679  26.906  -43.139 1.00 84.34 398 C 1 
ATOM   10900 C C    . VAL C 3  398 ? -0.459  27.736  -42.757 1.00 84.89 398 C 1 
ATOM   10901 O O    . VAL C 3  398 ? 0.486   27.237  -42.147 1.00 82.18 398 C 1 
ATOM   10902 C CB   . VAL C 3  398 ? -2.407  26.362  -41.900 1.00 82.04 398 C 1 
ATOM   10903 C CG1  . VAL C 3  398 ? -2.834  27.487  -40.955 1.00 74.43 398 C 1 
ATOM   10904 C CG2  . VAL C 3  398 ? -3.673  25.594  -42.301 1.00 74.21 398 C 1 
ATOM   10905 N N    . GLU C 3  399 ? -0.495  29.026  -43.082 1.00 85.62 399 C 1 
ATOM   10906 C CA   . GLU C 3  399 ? 0.492   29.963  -42.555 1.00 85.49 399 C 1 
ATOM   10907 C C    . GLU C 3  399 ? 0.190   30.292  -41.093 1.00 86.40 399 C 1 
ATOM   10908 O O    . GLU C 3  399 ? -0.894  30.762  -40.740 1.00 81.99 399 C 1 
ATOM   10909 C CB   . GLU C 3  399 ? 0.580   31.245  -43.391 1.00 82.22 399 C 1 
ATOM   10910 C CG   . GLU C 3  399 ? 1.374   31.046  -44.693 1.00 71.12 399 C 1 
ATOM   10911 C CD   . GLU C 3  399 ? 1.787   32.375  -45.347 1.00 63.55 399 C 1 
ATOM   10912 O OE1  . GLU C 3  399 ? 2.770   32.357  -46.124 1.00 55.74 399 C 1 
ATOM   10913 O OE2  . GLU C 3  399 ? 1.159   33.419  -45.051 1.00 56.27 399 C 1 
ATOM   10914 N N    . LEU C 3  400 ? 1.186   30.080  -40.253 1.00 86.41 400 C 1 
ATOM   10915 C CA   . LEU C 3  400 ? 1.087   30.381  -38.833 1.00 86.72 400 C 1 
ATOM   10916 C C    . LEU C 3  400 ? 1.323   31.871  -38.583 1.00 87.60 400 C 1 
ATOM   10917 O O    . LEU C 3  400 ? 2.406   32.403  -38.844 1.00 84.78 400 C 1 
ATOM   10918 C CB   . LEU C 3  400 ? 2.072   29.505  -38.050 1.00 85.17 400 C 1 
ATOM   10919 C CG   . LEU C 3  400 ? 1.715   28.008  -38.057 1.00 84.54 400 C 1 
ATOM   10920 C CD1  . LEU C 3  400 ? 2.871   27.208  -37.470 1.00 77.95 400 C 1 
ATOM   10921 C CD2  . LEU C 3  400 ? 0.471   27.715  -37.217 1.00 78.61 400 C 1 
ATOM   10922 N N    . SER C 3  401 ? 0.322   32.529  -38.016 1.00 87.52 401 C 1 
ATOM   10923 C CA   . SER C 3  401 ? 0.443   33.902  -37.533 1.00 87.67 401 C 1 
ATOM   10924 C C    . SER C 3  401 ? 1.325   33.983  -36.283 1.00 89.07 401 C 1 
ATOM   10925 O O    . SER C 3  401 ? 1.515   33.002  -35.558 1.00 86.96 401 C 1 
ATOM   10926 C CB   . SER C 3  401 ? -0.948  34.481  -37.261 1.00 85.60 401 C 1 
ATOM   10927 O OG   . SER C 3  401 ? -1.548  33.857  -36.149 1.00 77.64 401 C 1 
ATOM   10928 N N    . ALA C 3  402 ? 1.814   35.198  -35.980 1.00 89.70 402 C 1 
ATOM   10929 C CA   . ALA C 3  402 ? 2.593   35.420  -34.760 1.00 90.51 402 C 1 
ATOM   10930 C C    . ALA C 3  402 ? 1.821   35.030  -33.483 1.00 91.25 402 C 1 
ATOM   10931 O O    . ALA C 3  402 ? 2.406   34.510  -32.538 1.00 88.59 402 C 1 
ATOM   10932 C CB   . ALA C 3  402 ? 3.013   36.893  -34.719 1.00 88.99 402 C 1 
ATOM   10933 N N    . GLY C 3  403 ? 0.508   35.244  -33.475 1.00 89.73 403 C 1 
ATOM   10934 C CA   . GLY C 3  403 ? -0.358  34.826  -32.373 1.00 89.27 403 C 1 
ATOM   10935 C C    . GLY C 3  403 ? -0.438  33.306  -32.229 1.00 90.57 403 C 1 
ATOM   10936 O O    . GLY C 3  403 ? -0.340  32.787  -31.119 1.00 88.90 403 C 1 
ATOM   10937 N N    . GLN C 3  404 ? -0.537  32.590  -33.354 1.00 89.55 404 C 1 
ATOM   10938 C CA   . GLN C 3  404 ? -0.535  31.124  -33.347 1.00 89.42 404 C 1 
ATOM   10939 C C    . GLN C 3  404 ? 0.825   30.559  -32.911 1.00 90.33 404 C 1 
ATOM   10940 O O    . GLN C 3  404 ? 0.864   29.626  -32.117 1.00 88.78 404 C 1 
ATOM   10941 C CB   . GLN C 3  404 ? -0.912  30.601  -34.736 1.00 88.10 404 C 1 
ATOM   10942 C CG   . GLN C 3  404 ? -2.401  30.788  -35.059 1.00 85.96 404 C 1 
ATOM   10943 C CD   . GLN C 3  404 ? -2.686  30.556  -36.539 1.00 84.45 404 C 1 
ATOM   10944 O OE1  . GLN C 3  404 ? -2.018  31.104  -37.405 1.00 76.69 404 C 1 
ATOM   10945 N NE2  . GLN C 3  404 ? -3.680  29.767  -36.873 1.00 73.93 404 C 1 
ATOM   10946 N N    . ILE C 3  405 ? 1.928   31.162  -33.356 1.00 92.45 405 C 1 
ATOM   10947 C CA   . ILE C 3  405 ? 3.277   30.769  -32.913 1.00 92.63 405 C 1 
ATOM   10948 C C    . ILE C 3  405 ? 3.422   30.963  -31.400 1.00 92.76 405 C 1 
ATOM   10949 O O    . ILE C 3  405 ? 3.924   30.081  -30.706 1.00 91.36 405 C 1 
ATOM   10950 C CB   . ILE C 3  405 ? 4.363   31.549  -33.684 1.00 92.12 405 C 1 
ATOM   10951 C CG1  . ILE C 3  405 ? 4.334   31.179  -35.183 1.00 88.57 405 C 1 
ATOM   10952 C CG2  . ILE C 3  405 ? 5.763   31.272  -33.107 1.00 87.54 405 C 1 
ATOM   10953 C CD1  . ILE C 3  405 ? 5.136   32.136  -36.067 1.00 78.98 405 C 1 
ATOM   10954 N N    . PHE C 3  406 ? 2.948   32.090  -30.878 1.00 92.57 406 C 1 
ATOM   10955 C CA   . PHE C 3  406 ? 2.943   32.336  -29.437 1.00 92.06 406 C 1 
ATOM   10956 C C    . PHE C 3  406 ? 2.089   31.305  -28.690 1.00 91.99 406 C 1 
ATOM   10957 O O    . PHE C 3  406 ? 2.528   30.778  -27.669 1.00 90.84 406 C 1 
ATOM   10958 C CB   . PHE C 3  406 ? 2.460   33.764  -29.173 1.00 91.49 406 C 1 
ATOM   10959 C CG   . PHE C 3  406 ? 2.501   34.131  -27.706 1.00 87.89 406 C 1 
ATOM   10960 C CD1  . PHE C 3  406 ? 1.341   34.051  -26.917 1.00 81.22 406 C 1 
ATOM   10961 C CD2  . PHE C 3  406 ? 3.714   34.521  -27.111 1.00 81.30 406 C 1 
ATOM   10962 C CE1  . PHE C 3  406 ? 1.396   34.368  -25.548 1.00 79.66 406 C 1 
ATOM   10963 C CE2  . PHE C 3  406 ? 3.774   34.839  -25.745 1.00 78.66 406 C 1 
ATOM   10964 C CZ   . PHE C 3  406 ? 2.612   34.761  -24.966 1.00 81.46 406 C 1 
ATOM   10965 N N    . THR C 3  407 ? 0.924   30.977  -29.224 1.00 90.50 407 C 1 
ATOM   10966 C CA   . THR C 3  407 ? 0.058   29.935  -28.658 1.00 88.65 407 C 1 
ATOM   10967 C C    . THR C 3  407 ? 0.752   28.573  -28.638 1.00 88.79 407 C 1 
ATOM   10968 O O    . THR C 3  407 ? 0.722   27.907  -27.610 1.00 87.32 407 C 1 
ATOM   10969 C CB   . THR C 3  407 ? -1.275  29.851  -29.412 1.00 87.01 407 C 1 
ATOM   10970 O OG1  . THR C 3  407 ? -1.946  31.088  -29.320 1.00 77.33 407 C 1 
ATOM   10971 C CG2  . THR C 3  407 ? -2.224  28.799  -28.844 1.00 76.27 407 C 1 
ATOM   10972 N N    . ILE C 3  408 ? 1.429   28.186  -29.718 1.00 91.15 408 C 1 
ATOM   10973 C CA   . ILE C 3  408 ? 2.211   26.941  -29.773 1.00 90.77 408 C 1 
ATOM   10974 C C    . ILE C 3  408 ? 3.278   26.933  -28.671 1.00 90.54 408 C 1 
ATOM   10975 O O    . ILE C 3  408 ? 3.333   25.993  -27.883 1.00 89.12 408 C 1 
ATOM   10976 C CB   . ILE C 3  408 ? 2.848   26.731  -31.167 1.00 90.45 408 C 1 
ATOM   10977 C CG1  . ILE C 3  408 ? 1.768   26.459  -32.235 1.00 87.97 408 C 1 
ATOM   10978 C CG2  . ILE C 3  408 ? 3.853   25.561  -31.157 1.00 88.08 408 C 1 
ATOM   10979 C CD1  . ILE C 3  408 ? 2.281   26.591  -33.674 1.00 84.56 408 C 1 
ATOM   10980 N N    . LEU C 3  409 ? 4.092   27.982  -28.589 1.00 92.09 409 C 1 
ATOM   10981 C CA   . LEU C 3  409 ? 5.193   28.074  -27.624 1.00 91.80 409 C 1 
ATOM   10982 C C    . LEU C 3  409 ? 4.706   27.987  -26.176 1.00 91.44 409 C 1 
ATOM   10983 O O    . LEU C 3  409 ? 5.226   27.202  -25.387 1.00 89.85 409 C 1 
ATOM   10984 C CB   . LEU C 3  409 ? 5.952   29.395  -27.837 1.00 91.97 409 C 1 
ATOM   10985 C CG   . LEU C 3  409 ? 6.796   29.457  -29.123 1.00 89.45 409 C 1 
ATOM   10986 C CD1  . LEU C 3  409 ? 7.323   30.879  -29.309 1.00 83.98 409 C 1 
ATOM   10987 C CD2  . LEU C 3  409 ? 7.980   28.509  -29.059 1.00 84.14 409 C 1 
ATOM   10988 N N    . VAL C 3  410 ? 3.712   28.789  -25.820 1.00 89.39 410 C 1 
ATOM   10989 C CA   . VAL C 3  410 ? 3.197   28.844  -24.451 1.00 87.91 410 C 1 
ATOM   10990 C C    . VAL C 3  410 ? 2.466   27.554  -24.089 1.00 87.16 410 C 1 
ATOM   10991 O O    . VAL C 3  410 ? 2.682   27.018  -23.003 1.00 85.36 410 C 1 
ATOM   10992 C CB   . VAL C 3  410 ? 2.308   30.085  -24.248 1.00 86.75 410 C 1 
ATOM   10993 C CG1  . VAL C 3  410 ? 1.722   30.131  -22.839 1.00 79.51 410 C 1 
ATOM   10994 C CG2  . VAL C 3  410 ? 3.116   31.375  -24.422 1.00 79.73 410 C 1 
ATOM   10995 N N    . THR C 3  411 ? 1.659   27.033  -24.997 1.00 88.96 411 C 1 
ATOM   10996 C CA   . THR C 3  411 ? 0.899   25.802  -24.747 1.00 86.61 411 C 1 
ATOM   10997 C C    . THR C 3  411 ? 1.818   24.588  -24.648 1.00 86.25 411 C 1 
ATOM   10998 O O    . THR C 3  411 ? 1.653   23.791  -23.732 1.00 84.18 411 C 1 
ATOM   10999 C CB   . THR C 3  411 ? -0.184  25.567  -25.808 1.00 85.00 411 C 1 
ATOM   11000 O OG1  . THR C 3  411 ? -0.971  26.723  -25.956 1.00 75.38 411 C 1 
ATOM   11001 C CG2  . THR C 3  411 ? -1.144  24.447  -25.418 1.00 74.35 411 C 1 
ATOM   11002 N N    . ALA C 3  412 ? 2.818   24.464  -25.516 1.00 87.77 412 C 1 
ATOM   11003 C CA   . ALA C 3  412 ? 3.797   23.384  -25.438 1.00 87.29 412 C 1 
ATOM   11004 C C    . ALA C 3  412 ? 4.594   23.442  -24.129 1.00 87.17 412 C 1 
ATOM   11005 O O    . ALA C 3  412 ? 4.740   22.428  -23.450 1.00 84.94 412 C 1 
ATOM   11006 C CB   . ALA C 3  412 ? 4.724   23.453  -26.654 1.00 87.11 412 C 1 
ATOM   11007 N N    . THR C 3  413 ? 5.039   24.632  -23.728 1.00 88.23 413 C 1 
ATOM   11008 C CA   . THR C 3  413 ? 5.780   24.830  -22.475 1.00 87.43 413 C 1 
ATOM   11009 C C    . THR C 3  413 ? 4.919   24.496  -21.256 1.00 86.58 413 C 1 
ATOM   11010 O O    . THR C 3  413 ? 5.351   23.754  -20.381 1.00 84.46 413 C 1 
ATOM   11011 C CB   . THR C 3  413 ? 6.303   26.267  -22.364 1.00 87.84 413 C 1 
ATOM   11012 O OG1  . THR C 3  413 ? 7.072   26.603  -23.496 1.00 79.43 413 C 1 
ATOM   11013 C CG2  . THR C 3  413 ? 7.204   26.470  -21.151 1.00 79.50 413 C 1 
ATOM   11014 N N    . ALA C 3  414 ? 3.702   25.014  -21.206 1.00 84.74 414 C 1 
ATOM   11015 C CA   . ALA C 3  414 ? 2.798   24.753  -20.096 1.00 82.46 414 C 1 
ATOM   11016 C C    . ALA C 3  414 ? 2.354   23.283  -20.028 1.00 81.90 414 C 1 
ATOM   11017 O O    . ALA C 3  414 ? 2.279   22.703  -18.948 1.00 78.39 414 C 1 
ATOM   11018 C CB   . ALA C 3  414 ? 1.605   25.695  -20.229 1.00 80.43 414 C 1 
ATOM   11019 N N    . SER C 3  415 ? 2.085   22.674  -21.170 1.00 82.29 415 C 1 
ATOM   11020 C CA   . SER C 3  415 ? 1.554   21.314  -21.229 1.00 79.66 415 C 1 
ATOM   11021 C C    . SER C 3  415 ? 2.619   20.232  -21.060 1.00 79.43 415 C 1 
ATOM   11022 O O    . SER C 3  415 ? 2.286   19.144  -20.609 1.00 74.75 415 C 1 
ATOM   11023 C CB   . SER C 3  415 ? 0.795   21.094  -22.528 1.00 76.51 415 C 1 
ATOM   11024 O OG   . SER C 3  415 ? -0.246  22.038  -22.662 1.00 67.13 415 C 1 
ATOM   11025 N N    . SER C 3  416 ? 3.886   20.517  -21.347 1.00 81.32 416 C 1 
ATOM   11026 C CA   . SER C 3  416 ? 4.983   19.582  -21.068 1.00 79.16 416 C 1 
ATOM   11027 C C    . SER C 3  416 ? 5.099   19.269  -19.574 1.00 79.18 416 C 1 
ATOM   11028 O O    . SER C 3  416 ? 5.306   18.116  -19.204 1.00 75.13 416 C 1 
ATOM   11029 C CB   . SER C 3  416 ? 6.308   20.127  -21.608 1.00 77.17 416 C 1 
ATOM   11030 O OG   . SER C 3  416 ? 6.741   21.246  -20.873 1.00 68.40 416 C 1 
ATOM   11031 N N    . VAL C 3  417 ? 4.858   20.261  -18.720 1.00 79.10 417 C 1 
ATOM   11032 C CA   . VAL C 3  417 ? 4.824   20.088  -17.263 1.00 76.81 417 C 1 
ATOM   11033 C C    . VAL C 3  417 ? 3.726   19.116  -16.831 1.00 75.56 417 C 1 
ATOM   11034 O O    . VAL C 3  417 ? 3.898   18.360  -15.874 1.00 69.00 417 C 1 
ATOM   11035 C CB   . VAL C 3  417 ? 4.612   21.451  -16.571 1.00 74.57 417 C 1 
ATOM   11036 C CG1  . VAL C 3  417 ? 4.579   21.330  -15.050 1.00 68.43 417 C 1 
ATOM   11037 C CG2  . VAL C 3  417 ? 5.717   22.444  -16.932 1.00 69.08 417 C 1 
ATOM   11038 N N    . GLY C 3  418 ? 2.606   19.128  -17.522 1.00 72.53 418 C 1 
ATOM   11039 C CA   . GLY C 3  418 ? 1.453   18.302  -17.183 1.00 70.06 418 C 1 
ATOM   11040 C C    . GLY C 3  418 ? 1.351   16.975  -17.915 1.00 71.65 418 C 1 
ATOM   11041 O O    . GLY C 3  418 ? 0.479   16.172  -17.580 1.00 66.19 418 C 1 
ATOM   11042 N N    . ALA C 3  419 ? 2.212   16.726  -18.886 1.00 72.12 419 C 1 
ATOM   11043 C CA   . ALA C 3  419 ? 2.094   15.557  -19.757 1.00 70.26 419 C 1 
ATOM   11044 C C    . ALA C 3  419 ? 2.105   14.222  -18.994 1.00 70.86 419 C 1 
ATOM   11045 O O    . ALA C 3  419 ? 1.347   13.311  -19.326 1.00 65.65 419 C 1 
ATOM   11046 C CB   . ALA C 3  419 ? 3.216   15.616  -20.797 1.00 65.50 419 C 1 
ATOM   11047 N N    . ALA C 3  420 ? 2.911   14.129  -17.941 1.00 72.09 420 C 1 
ATOM   11048 C CA   . ALA C 3  420 ? 2.947   12.937  -17.094 1.00 70.35 420 C 1 
ATOM   11049 C C    . ALA C 3  420 ? 1.727   12.801  -16.163 1.00 71.93 420 C 1 
ATOM   11050 O O    . ALA C 3  420 ? 1.449   11.714  -15.664 1.00 64.87 420 C 1 
ATOM   11051 C CB   . ALA C 3  420 ? 4.249   12.958  -16.294 1.00 64.08 420 C 1 
ATOM   11052 N N    . GLY C 3  421 ? 1.023   13.895  -15.922 1.00 63.10 421 C 1 
ATOM   11053 C CA   . GLY C 3  421 ? -0.169  13.920  -15.075 1.00 59.32 421 C 1 
ATOM   11054 C C    . GLY C 3  421 ? -1.485  13.683  -15.813 1.00 61.06 421 C 1 
ATOM   11055 O O    . GLY C 3  421 ? -2.525  13.547  -15.170 1.00 56.43 421 C 1 
ATOM   11056 N N    . VAL C 3  422 ? -1.450  13.644  -17.134 1.00 61.39 422 C 1 
ATOM   11057 C CA   . VAL C 3  422 ? -2.640  13.453  -17.970 1.00 60.68 422 C 1 
ATOM   11058 C C    . VAL C 3  422 ? -2.475  12.176  -18.797 1.00 61.46 422 C 1 
ATOM   11059 O O    . VAL C 3  422 ? -1.442  11.994  -19.439 1.00 57.10 422 C 1 
ATOM   11060 C CB   . VAL C 3  422 ? -2.904  14.678  -18.864 1.00 56.25 422 C 1 
ATOM   11061 C CG1  . VAL C 3  422 ? -4.200  14.508  -19.652 1.00 51.11 422 C 1 
ATOM   11062 C CG2  . VAL C 3  422 ? -3.041  15.965  -18.042 1.00 52.74 422 C 1 
ATOM   11063 N N    . PRO C 3  423 ? -3.476  11.297  -18.830 1.00 56.07 423 C 1 
ATOM   11064 C CA   . PRO C 3  423 ? -3.435  10.096  -19.659 1.00 54.35 423 C 1 
ATOM   11065 C C    . PRO C 3  423 ? -3.227  10.438  -21.140 1.00 56.25 423 C 1 
ATOM   11066 O O    . PRO C 3  423 ? -3.847  11.362  -21.661 1.00 53.41 423 C 1 
ATOM   11067 C CB   . PRO C 3  423 ? -4.767  9.380   -19.419 1.00 49.93 423 C 1 
ATOM   11068 C CG   . PRO C 3  423 ? -5.187  9.879   -18.042 1.00 50.42 423 C 1 
ATOM   11069 C CD   . PRO C 3  423 ? -4.677  11.308  -18.021 1.00 54.09 423 C 1 
ATOM   11070 N N    . ALA C 3  424 ? -2.343  9.694   -21.800 1.00 58.78 424 C 1 
ATOM   11071 C CA   . ALA C 3  424 ? -1.902  9.975   -23.170 1.00 58.69 424 C 1 
ATOM   11072 C C    . ALA C 3  424 ? -1.402  11.422  -23.373 1.00 62.19 424 C 1 
ATOM   11073 O O    . ALA C 3  424 ? -1.525  11.992  -24.453 1.00 58.08 424 C 1 
ATOM   11074 C CB   . ALA C 3  424 ? -2.986  9.539   -24.159 1.00 53.08 424 C 1 
ATOM   11075 N N    . GLY C 3  425 ? -0.809  12.007  -22.330 1.00 63.13 425 C 1 
ATOM   11076 C CA   . GLY C 3  425 ? -0.453  13.422  -22.260 1.00 63.22 425 C 1 
ATOM   11077 C C    . GLY C 3  425 ? 0.376   13.940  -23.430 1.00 66.81 425 C 1 
ATOM   11078 O O    . GLY C 3  425 ? 0.120   15.037  -23.920 1.00 63.20 425 C 1 
ATOM   11079 N N    . GLY C 3  426 ? 1.318   13.154  -23.940 1.00 69.63 426 C 1 
ATOM   11080 C CA   . GLY C 3  426 ? 2.122   13.546  -25.099 1.00 70.60 426 C 1 
ATOM   11081 C C    . GLY C 3  426 ? 1.276   13.846  -26.339 1.00 74.05 426 C 1 
ATOM   11082 O O    . GLY C 3  426 ? 1.348   14.936  -26.897 1.00 72.06 426 C 1 
ATOM   11083 N N    . VAL C 3  427 ? 0.426   12.915  -26.719 1.00 71.35 427 C 1 
ATOM   11084 C CA   . VAL C 3  427 ? -0.451  13.060  -27.895 1.00 72.46 427 C 1 
ATOM   11085 C C    . VAL C 3  427 ? -1.554  14.083  -27.636 1.00 75.24 427 C 1 
ATOM   11086 O O    . VAL C 3  427 ? -1.847  14.923  -28.483 1.00 74.06 427 C 1 
ATOM   11087 C CB   . VAL C 3  427 ? -1.060  11.708  -28.297 1.00 69.22 427 C 1 
ATOM   11088 C CG1  . VAL C 3  427 ? -1.865  11.836  -29.591 1.00 62.43 427 C 1 
ATOM   11089 C CG2  . VAL C 3  427 ? 0.028   10.650  -28.508 1.00 62.28 427 C 1 
ATOM   11090 N N    . LEU C 3  428 ? -2.128  14.053  -26.434 1.00 71.99 428 C 1 
ATOM   11091 C CA   . LEU C 3  428 ? -3.171  14.979  -26.023 1.00 72.90 428 C 1 
ATOM   11092 C C    . LEU C 3  428 ? -2.672  16.426  -26.033 1.00 76.15 428 C 1 
ATOM   11093 O O    . LEU C 3  428 ? -3.401  17.330  -26.417 1.00 75.25 428 C 1 
ATOM   11094 C CB   . LEU C 3  428 ? -3.657  14.575  -24.624 1.00 69.66 428 C 1 
ATOM   11095 C CG   . LEU C 3  428 ? -5.134  14.943  -24.390 1.00 61.89 428 C 1 
ATOM   11096 C CD1  . LEU C 3  428 ? -6.054  13.869  -24.969 1.00 56.23 428 C 1 
ATOM   11097 C CD2  . LEU C 3  428 ? -5.411  15.054  -22.898 1.00 54.65 428 C 1 
ATOM   11098 N N    . THR C 3  429 ? -1.421  16.635  -25.664 1.00 77.44 429 C 1 
ATOM   11099 C CA   . THR C 3  429 ? -0.793  17.957  -25.706 1.00 77.98 429 C 1 
ATOM   11100 C C    . THR C 3  429 ? -0.689  18.487  -27.133 1.00 80.46 429 C 1 
ATOM   11101 O O    . THR C 3  429 ? -1.001  19.647  -27.368 1.00 79.83 429 C 1 
ATOM   11102 C CB   . THR C 3  429 ? 0.589   17.926  -25.057 1.00 75.47 429 C 1 
ATOM   11103 O OG1  . THR C 3  429 ? 0.491   17.521  -23.710 1.00 67.39 429 C 1 
ATOM   11104 C CG2  . THR C 3  429 ? 1.225   19.307  -25.047 1.00 65.71 429 C 1 
ATOM   11105 N N    . ILE C 3  430 ? -0.309  17.657  -28.100 1.00 81.09 430 C 1 
ATOM   11106 C CA   . ILE C 3  430 ? -0.296  18.091  -29.505 1.00 83.05 430 C 1 
ATOM   11107 C C    . ILE C 3  430 ? -1.720  18.398  -29.970 1.00 83.92 430 C 1 
ATOM   11108 O O    . ILE C 3  430 ? -1.924  19.411  -30.626 1.00 83.19 430 C 1 
ATOM   11109 C CB   . ILE C 3  430 ? 0.381   17.075  -30.442 1.00 83.30 430 C 1 
ATOM   11110 C CG1  . ILE C 3  430 ? 1.773   16.644  -29.940 1.00 80.10 430 C 1 
ATOM   11111 C CG2  . ILE C 3  430 ? 0.542   17.714  -31.836 1.00 79.14 430 C 1 
ATOM   11112 C CD1  . ILE C 3  430 ? 2.312   15.414  -30.673 1.00 75.54 430 C 1 
ATOM   11113 N N    . ALA C 3  431 ? -2.700  17.599  -29.581 1.00 81.96 431 C 1 
ATOM   11114 C CA   . ALA C 3  431 ? -4.099  17.872  -29.896 1.00 80.69 431 C 1 
ATOM   11115 C C    . ALA C 3  431 ? -4.553  19.232  -29.338 1.00 81.33 431 C 1 
ATOM   11116 O O    . ALA C 3  431 ? -5.139  20.027  -30.066 1.00 79.83 431 C 1 
ATOM   11117 C CB   . ALA C 3  431 ? -4.970  16.722  -29.381 1.00 78.79 431 C 1 
ATOM   11118 N N    . ILE C 3  432 ? -4.194  19.546  -28.090 1.00 81.72 432 C 1 
ATOM   11119 C CA   . ILE C 3  432 ? -4.460  20.853  -27.471 1.00 80.24 432 C 1 
ATOM   11120 C C    . ILE C 3  432 ? -3.818  21.993  -28.273 1.00 81.14 432 C 1 
ATOM   11121 O O    . ILE C 3  432 ? -4.452  23.023  -28.495 1.00 80.37 432 C 1 
ATOM   11122 C CB   . ILE C 3  432 ? -3.962  20.858  -26.004 1.00 78.32 432 C 1 
ATOM   11123 C CG1  . ILE C 3  432 ? -4.864  19.957  -25.128 1.00 73.93 432 C 1 
ATOM   11124 C CG2  . ILE C 3  432 ? -3.921  22.276  -25.411 1.00 71.98 432 C 1 
ATOM   11125 C CD1  . ILE C 3  432 ? -4.256  19.616  -23.764 1.00 66.69 432 C 1 
ATOM   11126 N N    . ILE C 3  433 ? -2.577  21.824  -28.715 1.00 84.10 433 C 1 
ATOM   11127 C CA   . ILE C 3  433 ? -1.882  22.835  -29.521 1.00 84.73 433 C 1 
ATOM   11128 C C    . ILE C 3  433 ? -2.590  23.021  -30.868 1.00 85.10 433 C 1 
ATOM   11129 O O    . ILE C 3  433 ? -2.851  24.155  -31.266 1.00 84.05 433 C 1 
ATOM   11130 C CB   . ILE C 3  433 ? -0.392  22.468  -29.711 1.00 84.98 433 C 1 
ATOM   11131 C CG1  . ILE C 3  433 ? 0.370   22.500  -28.367 1.00 82.41 433 C 1 
ATOM   11132 C CG2  . ILE C 3  433 ? 0.288   23.449  -30.685 1.00 82.30 433 C 1 
ATOM   11133 C CD1  . ILE C 3  433 ? 1.721   21.775  -28.421 1.00 77.82 433 C 1 
ATOM   11134 N N    . LEU C 3  434 ? -2.923  21.928  -31.554 1.00 85.57 434 C 1 
ATOM   11135 C CA   . LEU C 3  434 ? -3.586  21.954  -32.859 1.00 84.89 434 C 1 
ATOM   11136 C C    . LEU C 3  434 ? -4.960  22.623  -32.782 1.00 84.45 434 C 1 
ATOM   11137 O O    . LEU C 3  434 ? -5.257  23.504  -33.587 1.00 82.79 434 C 1 
ATOM   11138 C CB   . LEU C 3  434 ? -3.708  20.524  -33.401 1.00 84.75 434 C 1 
ATOM   11139 C CG   . LEU C 3  434 ? -2.379  19.865  -33.800 1.00 84.44 434 C 1 
ATOM   11140 C CD1  . LEU C 3  434 ? -2.641  18.417  -34.200 1.00 79.99 434 C 1 
ATOM   11141 C CD2  . LEU C 3  434 ? -1.696  20.574  -34.961 1.00 80.50 434 C 1 
ATOM   11142 N N    . GLU C 3  435 ? -5.758  22.288  -31.781 1.00 83.59 435 C 1 
ATOM   11143 C CA   . GLU C 3  435 ? -7.041  22.947  -31.548 1.00 81.02 435 C 1 
ATOM   11144 C C    . GLU C 3  435 ? -6.871  24.432  -31.225 1.00 81.70 435 C 1 
ATOM   11145 O O    . GLU C 3  435 ? -7.617  25.265  -31.729 1.00 79.30 435 C 1 
ATOM   11146 C CB   . GLU C 3  435 ? -7.783  22.251  -30.410 1.00 78.59 435 C 1 
ATOM   11147 C CG   . GLU C 3  435 ? -8.344  20.899  -30.846 1.00 70.56 435 C 1 
ATOM   11148 C CD   . GLU C 3  435 ? -9.105  20.183  -29.731 1.00 65.49 435 C 1 
ATOM   11149 O OE1  . GLU C 3  435 ? -9.655  19.108  -30.039 1.00 58.07 435 C 1 
ATOM   11150 O OE2  . GLU C 3  435 ? -9.162  20.684  -28.584 1.00 58.31 435 C 1 
ATOM   11151 N N    . GLY C 3  436 ? -5.863  24.788  -30.437 1.00 82.21 436 C 1 
ATOM   11152 C CA   . GLY C 3  436 ? -5.551  26.174  -30.107 1.00 80.03 436 C 1 
ATOM   11153 C C    . GLY C 3  436 ? -5.187  27.038  -31.317 1.00 80.88 436 C 1 
ATOM   11154 O O    . GLY C 3  436 ? -5.410  28.251  -31.300 1.00 78.16 436 C 1 
ATOM   11155 N N    . ILE C 3  437 ? -4.675  26.438  -32.376 1.00 83.20 437 C 1 
ATOM   11156 C CA   . ILE C 3  437 ? -4.344  27.108  -33.643 1.00 82.33 437 C 1 
ATOM   11157 C C    . ILE C 3  437 ? -5.337  26.808  -34.779 1.00 82.43 437 C 1 
ATOM   11158 O O    . ILE C 3  437 ? -5.128  27.256  -35.905 1.00 78.18 437 C 1 
ATOM   11159 C CB   . ILE C 3  437 ? -2.875  26.853  -34.043 1.00 81.37 437 C 1 
ATOM   11160 C CG1  . ILE C 3  437 ? -2.603  25.361  -34.322 1.00 76.46 437 C 1 
ATOM   11161 C CG2  . ILE C 3  437 ? -1.933  27.418  -32.970 1.00 72.15 437 C 1 
ATOM   11162 C CD1  . ILE C 3  437 ? -1.173  25.044  -34.771 1.00 69.81 437 C 1 
ATOM   11163 N N    . GLY C 3  438 ? -6.411  26.082  -34.490 1.00 83.15 438 C 1 
ATOM   11164 C CA   . GLY C 3  438 ? -7.476  25.775  -35.447 1.00 81.94 438 C 1 
ATOM   11165 C C    . GLY C 3  438 ? -7.126  24.702  -36.479 1.00 82.79 438 C 1 
ATOM   11166 O O    . GLY C 3  438 ? -7.685  24.705  -37.574 1.00 79.33 438 C 1 
ATOM   11167 N N    . LEU C 3  439 ? -6.204  23.810  -36.153 1.00 82.52 439 C 1 
ATOM   11168 C CA   . LEU C 3  439 ? -5.809  22.713  -37.038 1.00 82.13 439 C 1 
ATOM   11169 C C    . LEU C 3  439 ? -6.520  21.401  -36.681 1.00 81.88 439 C 1 
ATOM   11170 O O    . LEU C 3  439 ? -6.815  21.153  -35.515 1.00 78.28 439 C 1 
ATOM   11171 C CB   . LEU C 3  439 ? -4.287  22.548  -37.016 1.00 80.91 439 C 1 
ATOM   11172 C CG   . LEU C 3  439 ? -3.542  23.639  -37.796 1.00 78.86 439 C 1 
ATOM   11173 C CD1  . LEU C 3  439 ? -2.050  23.479  -37.559 1.00 72.80 439 C 1 
ATOM   11174 C CD2  . LEU C 3  439 ? -3.785  23.548  -39.302 1.00 73.09 439 C 1 
ATOM   11175 N N    . PRO C 3  440 ? -6.759  20.539  -37.674 1.00 79.30 440 C 1 
ATOM   11176 C CA   . PRO C 3  440 ? -7.377  19.240  -37.439 1.00 78.07 440 C 1 
ATOM   11177 C C    . PRO C 3  440 ? -6.414  18.289  -36.716 1.00 79.39 440 C 1 
ATOM   11178 O O    . PRO C 3  440 ? -5.216  18.251  -36.999 1.00 76.99 440 C 1 
ATOM   11179 C CB   . PRO C 3  440 ? -7.772  18.737  -38.831 1.00 74.85 440 C 1 
ATOM   11180 C CG   . PRO C 3  440 ? -6.733  19.376  -39.744 1.00 72.12 440 C 1 
ATOM   11181 C CD   . PRO C 3  440 ? -6.478  20.727  -39.085 1.00 74.44 440 C 1 
ATOM   11182 N N    . THR C 3  441 ? -6.954  17.470  -35.819 1.00 78.39 441 C 1 
ATOM   11183 C CA   . THR C 3  441 ? -6.168  16.516  -35.017 1.00 76.92 441 C 1 
ATOM   11184 C C    . THR C 3  441 ? -5.955  15.159  -35.697 1.00 77.01 441 C 1 
ATOM   11185 O O    . THR C 3  441 ? -5.129  14.380  -35.240 1.00 73.51 441 C 1 
ATOM   11186 C CB   . THR C 3  441 ? -6.815  16.308  -33.641 1.00 74.20 441 C 1 
ATOM   11187 O OG1  . THR C 3  441 ? -8.162  15.913  -33.794 1.00 67.49 441 C 1 
ATOM   11188 C CG2  . THR C 3  441 ? -6.812  17.585  -32.810 1.00 66.35 441 C 1 
ATOM   11189 N N    . HIS C 3  442 ? -6.667  14.862  -36.788 1.00 76.23 442 C 1 
ATOM   11190 C CA   . HIS C 3  442 ? -6.575  13.556  -37.458 1.00 74.25 442 C 1 
ATOM   11191 C C    . HIS C 3  442 ? -5.181  13.256  -38.026 1.00 75.16 442 C 1 
ATOM   11192 O O    . HIS C 3  442 ? -4.771  12.097  -38.058 1.00 72.32 442 C 1 
ATOM   11193 C CB   . HIS C 3  442 ? -7.651  13.445  -38.544 1.00 71.88 442 C 1 
ATOM   11194 C CG   . HIS C 3  442 ? -7.557  14.477  -39.633 1.00 67.38 442 C 1 
ATOM   11195 N ND1  . HIS C 3  442 ? -8.278  15.645  -39.704 1.00 59.24 442 C 1 
ATOM   11196 C CD2  . HIS C 3  442 ? -6.789  14.413  -40.765 1.00 58.89 442 C 1 
ATOM   11197 C CE1  . HIS C 3  442 ? -7.953  16.268  -40.846 1.00 54.87 442 C 1 
ATOM   11198 N NE2  . HIS C 3  442 ? -7.055  15.554  -41.517 1.00 55.39 442 C 1 
ATOM   11199 N N    . ASP C 3  443 ? -4.416  14.287  -38.373 1.00 77.38 443 C 1 
ATOM   11200 C CA   . ASP C 3  443 ? -3.048  14.138  -38.878 1.00 77.01 443 C 1 
ATOM   11201 C C    . ASP C 3  443 ? -2.052  13.632  -37.818 1.00 78.22 443 C 1 
ATOM   11202 O O    . ASP C 3  443 ? -0.943  13.218  -38.154 1.00 75.96 443 C 1 
ATOM   11203 C CB   . ASP C 3  443 ? -2.580  15.471  -39.477 1.00 74.83 443 C 1 
ATOM   11204 C CG   . ASP C 3  443 ? -3.296  15.845  -40.772 1.00 72.14 443 C 1 
ATOM   11205 O OD1  . ASP C 3  443 ? -3.622  14.929  -41.553 1.00 66.10 443 C 1 
ATOM   11206 O OD2  . ASP C 3  443 ? -3.501  17.059  -40.988 1.00 66.70 443 C 1 
ATOM   11207 N N    . LEU C 3  444 ? -2.443  13.590  -36.549 1.00 77.95 444 C 1 
ATOM   11208 C CA   . LEU C 3  444 ? -1.639  12.971  -35.486 1.00 77.96 444 C 1 
ATOM   11209 C C    . LEU C 3  444 ? -1.322  11.496  -35.750 1.00 78.33 444 C 1 
ATOM   11210 O O    . LEU C 3  444 ? -0.315  10.998  -35.251 1.00 76.12 444 C 1 
ATOM   11211 C CB   . LEU C 3  444 ? -2.368  13.103  -34.138 1.00 76.59 444 C 1 
ATOM   11212 C CG   . LEU C 3  444 ? -2.222  14.492  -33.497 1.00 72.99 444 C 1 
ATOM   11213 C CD1  . LEU C 3  444 ? -3.197  14.631  -32.336 1.00 67.80 444 C 1 
ATOM   11214 C CD2  . LEU C 3  444 ? -0.812  14.680  -32.948 1.00 68.60 444 C 1 
ATOM   11215 N N    . SER C 3  445 ? -2.126  10.808  -36.549 1.00 76.48 445 C 1 
ATOM   11216 C CA   . SER C 3  445 ? -1.853  9.420   -36.938 1.00 73.99 445 C 1 
ATOM   11217 C C    . SER C 3  445 ? -0.515  9.264   -37.678 1.00 74.82 445 C 1 
ATOM   11218 O O    . SER C 3  445 ? 0.188   8.277   -37.465 1.00 72.60 445 C 1 
ATOM   11219 C CB   . SER C 3  445 ? -3.003  8.889   -37.797 1.00 71.19 445 C 1 
ATOM   11220 O OG   . SER C 3  445 ? -3.146  9.643   -38.980 1.00 63.26 445 C 1 
ATOM   11221 N N    . LEU C 3  446 ? -0.111  10.259  -38.471 1.00 77.46 446 C 1 
ATOM   11222 C CA   . LEU C 3  446 ? 1.187   10.270  -39.155 1.00 76.59 446 C 1 
ATOM   11223 C C    . LEU C 3  446 ? 2.347   10.374  -38.160 1.00 77.85 446 C 1 
ATOM   11224 O O    . LEU C 3  446 ? 3.376   9.723   -38.326 1.00 76.53 446 C 1 
ATOM   11225 C CB   . LEU C 3  446 ? 1.245   11.458  -40.132 1.00 74.58 446 C 1 
ATOM   11226 C CG   . LEU C 3  446 ? 0.256   11.383  -41.305 1.00 70.50 446 C 1 
ATOM   11227 C CD1  . LEU C 3  446 ? 0.220   12.725  -42.023 1.00 65.99 446 C 1 
ATOM   11228 C CD2  . LEU C 3  446 ? 0.678   10.312  -42.306 1.00 65.49 446 C 1 
ATOM   11229 N N    . ILE C 3  447 ? 2.176   11.177  -37.123 1.00 80.80 447 C 1 
ATOM   11230 C CA   . ILE C 3  447 ? 3.203   11.379  -36.093 1.00 80.85 447 C 1 
ATOM   11231 C C    . ILE C 3  447 ? 3.355   10.125  -35.240 1.00 80.47 447 C 1 
ATOM   11232 O O    . ILE C 3  447 ? 4.474   9.680   -34.999 1.00 77.97 447 C 1 
ATOM   11233 C CB   . ILE C 3  447 ? 2.871   12.631  -35.256 1.00 80.54 447 C 1 
ATOM   11234 C CG1  . ILE C 3  447 ? 2.853   13.840  -36.219 1.00 78.01 447 C 1 
ATOM   11235 C CG2  . ILE C 3  447 ? 3.872   12.814  -34.100 1.00 75.96 447 C 1 
ATOM   11236 C CD1  . ILE C 3  447 ? 2.722   15.184  -35.553 1.00 70.74 447 C 1 
ATOM   11237 N N    . LEU C 3  448 ? 2.240   9.512   -34.865 1.00 78.44 448 C 1 
ATOM   11238 C CA   . LEU C 3  448 ? 2.237   8.260   -34.108 1.00 76.34 448 C 1 
ATOM   11239 C C    . LEU C 3  448 ? 2.936   7.115   -34.852 1.00 76.97 448 C 1 
ATOM   11240 O O    . LEU C 3  448 ? 3.548   6.262   -34.217 1.00 74.04 448 C 1 
ATOM   11241 C CB   . LEU C 3  448 ? 0.785   7.880   -33.777 1.00 73.35 448 C 1 
ATOM   11242 C CG   . LEU C 3  448 ? 0.141   8.756   -32.685 1.00 67.10 448 C 1 
ATOM   11243 C CD1  . LEU C 3  448 ? -1.350  8.434   -32.594 1.00 61.64 448 C 1 
ATOM   11244 C CD2  . LEU C 3  448 ? 0.775   8.495   -31.324 1.00 61.61 448 C 1 
ATOM   11245 N N    . ALA C 3  449 ? 2.906   7.119   -36.177 1.00 76.84 449 C 1 
ATOM   11246 C CA   . ALA C 3  449 ? 3.573   6.085   -36.969 1.00 74.87 449 C 1 
ATOM   11247 C C    . ALA C 3  449 ? 5.108   6.092   -36.810 1.00 75.89 449 C 1 
ATOM   11248 O O    . ALA C 3  449 ? 5.745   5.046   -36.940 1.00 72.96 449 C 1 
ATOM   11249 C CB   . ALA C 3  449 ? 3.158   6.260   -38.433 1.00 72.00 449 C 1 
ATOM   11250 N N    . VAL C 3  450 ? 5.706   7.242   -36.534 1.00 79.63 450 C 1 
ATOM   11251 C CA   . VAL C 3  450 ? 7.166   7.398   -36.371 1.00 79.72 450 C 1 
ATOM   11252 C C    . VAL C 3  450 ? 7.600   7.721   -34.942 1.00 79.69 450 C 1 
ATOM   11253 O O    . VAL C 3  450 ? 8.796   7.859   -34.685 1.00 75.83 450 C 1 
ATOM   11254 C CB   . VAL C 3  450 ? 7.750   8.439   -37.344 1.00 78.02 450 C 1 
ATOM   11255 C CG1  . VAL C 3  450 ? 7.617   7.969   -38.783 1.00 71.56 450 C 1 
ATOM   11256 C CG2  . VAL C 3  450 ? 7.106   9.822   -37.207 1.00 71.91 450 C 1 
ATOM   11257 N N    . ASP C 3  451 ? 6.662   7.818   -34.035 1.00 80.72 451 C 1 
ATOM   11258 C CA   . ASP C 3  451 ? 6.913   8.199   -32.646 1.00 80.23 451 C 1 
ATOM   11259 C C    . ASP C 3  451 ? 7.953   7.301   -31.967 1.00 81.62 451 C 1 
ATOM   11260 O O    . ASP C 3  451 ? 8.872   7.802   -31.319 1.00 79.16 451 C 1 
ATOM   11261 C CB   . ASP C 3  451 ? 5.580   8.175   -31.890 1.00 76.51 451 C 1 
ATOM   11262 C CG   . ASP C 3  451 ? 5.697   8.820   -30.515 1.00 69.84 451 C 1 
ATOM   11263 O OD1  . ASP C 3  451 ? 6.251   9.942   -30.462 1.00 62.55 451 C 1 
ATOM   11264 O OD2  . ASP C 3  451 ? 5.216   8.198   -29.548 1.00 62.10 451 C 1 
ATOM   11265 N N    . TRP C 3  452 ? 7.920   5.996   -32.232 1.00 80.77 452 C 1 
ATOM   11266 C CA   . TRP C 3  452 ? 8.889   5.043   -31.678 1.00 79.46 452 C 1 
ATOM   11267 C C    . TRP C 3  452 ? 10.364  5.388   -31.983 1.00 81.10 452 C 1 
ATOM   11268 O O    . TRP C 3  452 ? 11.260  4.953   -31.258 1.00 79.25 452 C 1 
ATOM   11269 C CB   . TRP C 3  452 ? 8.554   3.637   -32.194 1.00 76.16 452 C 1 
ATOM   11270 C CG   . TRP C 3  452 ? 8.927   3.402   -33.629 1.00 72.19 452 C 1 
ATOM   11271 C CD1  . TRP C 3  452 ? 8.134   3.609   -34.694 1.00 63.66 452 C 1 
ATOM   11272 C CD2  . TRP C 3  452 ? 10.231  2.999   -34.160 1.00 68.85 452 C 1 
ATOM   11273 N NE1  . TRP C 3  452 ? 8.861   3.399   -35.862 1.00 60.79 452 C 1 
ATOM   11274 C CE2  . TRP C 3  452 ? 10.160  3.053   -35.575 1.00 64.36 452 C 1 
ATOM   11275 C CE3  . TRP C 3  452 ? 11.459  2.651   -33.581 1.00 60.21 452 C 1 
ATOM   11276 C CZ2  . TRP C 3  452 ? 11.291  2.835   -36.388 1.00 60.05 452 C 1 
ATOM   11277 C CZ3  . TRP C 3  452 ? 12.587  2.406   -34.389 1.00 57.80 452 C 1 
ATOM   11278 C CH2  . TRP C 3  452 ? 12.506  2.519   -35.779 1.00 57.26 452 C 1 
ATOM   11279 N N    . ILE C 3  453 ? 10.637  6.139   -33.054 1.00 83.17 453 C 1 
ATOM   11280 C CA   . ILE C 3  453 ? 11.993  6.593   -33.405 1.00 83.93 453 C 1 
ATOM   11281 C C    . ILE C 3  453 ? 12.325  7.862   -32.627 1.00 85.50 453 C 1 
ATOM   11282 O O    . ILE C 3  453 ? 13.366  7.945   -31.975 1.00 84.82 453 C 1 
ATOM   11283 C CB   . ILE C 3  453 ? 12.140  6.827   -34.934 1.00 81.97 453 C 1 
ATOM   11284 C CG1  . ILE C 3  453 ? 11.867  5.530   -35.729 1.00 75.72 453 C 1 
ATOM   11285 C CG2  . ILE C 3  453 ? 13.551  7.365   -35.257 1.00 74.15 453 C 1 
ATOM   11286 C CD1  . ILE C 3  453 ? 11.862  5.721   -37.253 1.00 68.88 453 C 1 
ATOM   11287 N N    . VAL C 3  454 ? 11.443  8.838   -32.706 1.00 87.01 454 C 1 
ATOM   11288 C CA   . VAL C 3  454 ? 11.651  10.172  -32.128 1.00 88.35 454 C 1 
ATOM   11289 C C    . VAL C 3  454 ? 11.614  10.123  -30.599 1.00 88.90 454 C 1 
ATOM   11290 O O    . VAL C 3  454 ? 12.427  10.777  -29.948 1.00 87.79 454 C 1 
ATOM   11291 C CB   . VAL C 3  454 ? 10.621  11.171  -32.693 1.00 87.97 454 C 1 
ATOM   11292 C CG1  . VAL C 3  454 ? 10.827  12.573  -32.118 1.00 82.14 454 C 1 
ATOM   11293 C CG2  . VAL C 3  454 ? 10.748  11.281  -34.223 1.00 82.19 454 C 1 
ATOM   11294 N N    . ASP C 3  455 ? 10.762  9.291   -30.034 1.00 87.33 455 C 1 
ATOM   11295 C CA   . ASP C 3  455 ? 10.598  9.165   -28.584 1.00 86.93 455 C 1 
ATOM   11296 C C    . ASP C 3  455 ? 11.876  8.689   -27.869 1.00 88.21 455 C 1 
ATOM   11297 O O    . ASP C 3  455 ? 12.118  9.025   -26.710 1.00 86.92 455 C 1 
ATOM   11298 C CB   . ASP C 3  455 ? 9.417   8.227   -28.300 1.00 84.36 455 C 1 
ATOM   11299 C CG   . ASP C 3  455 ? 8.933   8.293   -26.854 1.00 76.80 455 C 1 
ATOM   11300 O OD1  . ASP C 3  455 ? 8.980   9.397   -26.264 1.00 68.75 455 C 1 
ATOM   11301 O OD2  . ASP C 3  455 ? 8.550   7.226   -26.324 1.00 68.24 455 C 1 
ATOM   11302 N N    . ARG C 3  456 ? 12.760  7.990   -28.562 1.00 88.83 456 C 1 
ATOM   11303 C CA   . ARG C 3  456 ? 14.058  7.589   -27.994 1.00 89.31 456 C 1 
ATOM   11304 C C    . ARG C 3  456 ? 14.934  8.796   -27.679 1.00 90.46 456 C 1 
ATOM   11305 O O    . ARG C 3  456 ? 15.462  8.904   -26.574 1.00 89.09 456 C 1 
ATOM   11306 C CB   . ARG C 3  456 ? 14.795  6.641   -28.946 1.00 88.26 456 C 1 
ATOM   11307 C CG   . ARG C 3  456 ? 14.031  5.335   -29.133 1.00 84.13 456 C 1 
ATOM   11308 C CD   . ARG C 3  456 ? 14.779  4.399   -30.083 1.00 82.72 456 C 1 
ATOM   11309 N NE   . ARG C 3  456 ? 13.957  3.212   -30.357 1.00 81.57 456 C 1 
ATOM   11310 C CZ   . ARG C 3  456 ? 13.748  2.203   -29.508 1.00 79.66 456 C 1 
ATOM   11311 N NH1  . ARG C 3  456 ? 14.410  2.074   -28.389 1.00 69.50 456 C 1 
ATOM   11312 N NH2  . ARG C 3  456 ? 12.841  1.323   -29.776 1.00 74.84 456 C 1 
ATOM   11313 N N    . THR C 3  457 ? 15.076  9.698   -28.638 1.00 91.71 457 C 1 
ATOM   11314 C CA   . THR C 3  457 ? 15.867  10.918  -28.433 1.00 92.26 457 C 1 
ATOM   11315 C C    . THR C 3  457 ? 15.135  11.935  -27.556 1.00 92.36 457 C 1 
ATOM   11316 O O    . THR C 3  457 ? 15.781  12.602  -26.751 1.00 90.93 457 C 1 
ATOM   11317 C CB   . THR C 3  457 ? 16.289  11.556  -29.763 1.00 91.93 457 C 1 
ATOM   11318 O OG1  . THR C 3  457 ? 15.191  11.811  -30.599 1.00 84.76 457 C 1 
ATOM   11319 C CG2  . THR C 3  457 ? 17.223  10.632  -30.549 1.00 84.33 457 C 1 
ATOM   11320 N N    . THR C 3  458 ? 13.814  11.984  -27.641 1.00 91.65 458 C 1 
ATOM   11321 C CA   . THR C 3  458 ? 12.958  12.766  -26.734 1.00 91.55 458 C 1 
ATOM   11322 C C    . THR C 3  458 ? 13.220  12.396  -25.281 1.00 92.01 458 C 1 
ATOM   11323 O O    . THR C 3  458 ? 13.530  13.261  -24.464 1.00 90.97 458 C 1 
ATOM   11324 C CB   . THR C 3  458 ? 11.470  12.524  -27.052 1.00 90.47 458 C 1 
ATOM   11325 O OG1  . THR C 3  458 ? 11.183  12.906  -28.373 1.00 80.77 458 C 1 
ATOM   11326 C CG2  . THR C 3  458 ? 10.520  13.313  -26.160 1.00 80.12 458 C 1 
ATOM   11327 N N    . THR C 3  459 ? 13.183  11.110  -24.969 1.00 91.50 459 C 1 
ATOM   11328 C CA   . THR C 3  459 ? 13.392  10.620  -23.602 1.00 91.54 459 C 1 
ATOM   11329 C C    . THR C 3  459 ? 14.812  10.892  -23.105 1.00 91.99 459 C 1 
ATOM   11330 O O    . THR C 3  459 ? 14.995  11.265  -21.952 1.00 91.17 459 C 1 
ATOM   11331 C CB   . THR C 3  459 ? 13.076  9.126   -23.499 1.00 91.03 459 C 1 
ATOM   11332 O OG1  . THR C 3  459 ? 11.810  8.844   -24.043 1.00 83.21 459 C 1 
ATOM   11333 C CG2  . THR C 3  459 ? 13.024  8.660   -22.049 1.00 82.19 459 C 1 
ATOM   11334 N N    . VAL C 3  460 ? 15.826  10.756  -23.960 1.00 93.36 460 C 1 
ATOM   11335 C CA   . VAL C 3  460 ? 17.217  11.078  -23.594 1.00 93.97 460 C 1 
ATOM   11336 C C    . VAL C 3  460 ? 17.354  12.552  -23.214 1.00 94.00 460 C 1 
ATOM   11337 O O    . VAL C 3  460 ? 17.977  12.853  -22.200 1.00 93.26 460 C 1 
ATOM   11338 C CB   . VAL C 3  460 ? 18.203  10.695  -24.715 1.00 94.06 460 C 1 
ATOM   11339 C CG1  . VAL C 3  460 ? 19.631  11.179  -24.429 1.00 90.58 460 C 1 
ATOM   11340 C CG2  . VAL C 3  460 ? 18.291  9.172   -24.873 1.00 90.81 460 C 1 
ATOM   11341 N N    . VAL C 3  461 ? 16.752  13.458  -23.974 1.00 94.49 461 C 1 
ATOM   11342 C CA   . VAL C 3  461 ? 16.812  14.899  -23.676 1.00 94.75 461 C 1 
ATOM   11343 C C    . VAL C 3  461 ? 15.993  15.259  -22.429 1.00 94.25 461 C 1 
ATOM   11344 O O    . VAL C 3  461 ? 16.444  16.085  -21.637 1.00 93.07 461 C 1 
ATOM   11345 C CB   . VAL C 3  461 ? 16.392  15.733  -24.901 1.00 94.73 461 C 1 
ATOM   11346 C CG1  . VAL C 3  461 ? 16.345  17.235  -24.596 1.00 90.87 461 C 1 
ATOM   11347 C CG2  . VAL C 3  461 ? 17.405  15.548  -26.041 1.00 90.49 461 C 1 
ATOM   11348 N N    . ASN C 3  462 ? 14.862  14.613  -22.200 1.00 93.46 462 C 1 
ATOM   11349 C CA   . ASN C 3  462 ? 14.082  14.803  -20.972 1.00 92.89 462 C 1 
ATOM   11350 C C    . ASN C 3  462 ? 14.932  14.507  -19.725 1.00 93.30 462 C 1 
ATOM   11351 O O    . ASN C 3  462 ? 15.067  15.359  -18.851 1.00 91.91 462 C 1 
ATOM   11352 C CB   . ASN C 3  462 ? 12.822  13.915  -20.996 1.00 92.05 462 C 1 
ATOM   11353 C CG   . ASN C 3  462 ? 11.748  14.356  -21.980 1.00 90.91 462 C 1 
ATOM   11354 O OD1  . ASN C 3  462 ? 11.735  15.440  -22.517 1.00 84.19 462 C 1 
ATOM   11355 N ND2  . ASN C 3  462 ? 10.767  13.503  -22.206 1.00 83.72 462 C 1 
ATOM   11356 N N    . VAL C 3  463 ? 15.569  13.334  -19.683 1.00 94.20 463 C 1 
ATOM   11357 C CA   . VAL C 3  463 ? 16.388  12.944  -18.524 1.00 94.31 463 C 1 
ATOM   11358 C C    . VAL C 3  463 ? 17.711  13.709  -18.437 1.00 94.45 463 C 1 
ATOM   11359 O O    . VAL C 3  463 ? 18.251  13.870  -17.348 1.00 93.05 463 C 1 
ATOM   11360 C CB   . VAL C 3  463 ? 16.635  11.424  -18.462 1.00 93.37 463 C 1 
ATOM   11361 C CG1  . VAL C 3  463 ? 15.314  10.650  -18.461 1.00 86.36 463 C 1 
ATOM   11362 C CG2  . VAL C 3  463 ? 17.517  10.889  -19.590 1.00 86.01 463 C 1 
ATOM   11363 N N    . GLU C 3  464 ? 18.239  14.199  -19.554 1.00 95.24 464 C 1 
ATOM   11364 C CA   . GLU C 3  464 ? 19.418  15.064  -19.566 1.00 95.41 464 C 1 
ATOM   11365 C C    . GLU C 3  464 ? 19.122  16.412  -18.906 1.00 95.43 464 C 1 
ATOM   11366 O O    . GLU C 3  464 ? 19.921  16.891  -18.099 1.00 94.76 464 C 1 
ATOM   11367 C CB   . GLU C 3  464 ? 19.904  15.259  -21.012 1.00 95.04 464 C 1 
ATOM   11368 C CG   . GLU C 3  464 ? 21.204  16.072  -21.068 1.00 92.47 464 C 1 
ATOM   11369 C CD   . GLU C 3  464 ? 21.656  16.432  -22.485 1.00 92.43 464 C 1 
ATOM   11370 O OE1  . GLU C 3  464 ? 22.735  17.053  -22.599 1.00 85.37 464 C 1 
ATOM   11371 O OE2  . GLU C 3  464 ? 20.942  16.136  -23.467 1.00 86.48 464 C 1 
ATOM   11372 N N    . GLY C 3  465 ? 17.976  17.004  -19.204 1.00 94.94 465 C 1 
ATOM   11373 C CA   . GLY C 3  465 ? 17.517  18.234  -18.567 1.00 94.95 465 C 1 
ATOM   11374 C C    . GLY C 3  465 ? 17.429  18.100  -17.046 1.00 95.21 465 C 1 
ATOM   11375 O O    . GLY C 3  465 ? 17.963  18.936  -16.316 1.00 93.60 465 C 1 
ATOM   11376 N N    . ASP C 3  466 ? 16.866  17.003  -16.566 1.00 95.19 466 C 1 
ATOM   11377 C CA   . ASP C 3  466 ? 16.782  16.707  -15.132 1.00 94.70 466 C 1 
ATOM   11378 C C    . ASP C 3  466 ? 18.170  16.557  -14.493 1.00 95.36 466 C 1 
ATOM   11379 O O    . ASP C 3  466 ? 18.452  17.121  -13.434 1.00 93.67 466 C 1 
ATOM   11380 C CB   . ASP C 3  466 ? 15.993  15.403  -14.910 1.00 93.10 466 C 1 
ATOM   11381 C CG   . ASP C 3  466 ? 14.561  15.428  -15.441 1.00 90.70 466 C 1 
ATOM   11382 O OD1  . ASP C 3  466 ? 14.020  16.528  -15.654 1.00 83.47 466 C 1 
ATOM   11383 O OD2  . ASP C 3  466 ? 14.004  14.319  -15.602 1.00 83.77 466 C 1 
ATOM   11384 N N    . ALA C 3  467 ? 19.059  15.820  -15.157 1.00 95.63 467 C 1 
ATOM   11385 C CA   . ALA C 3  467 ? 20.397  15.544  -14.656 1.00 96.00 467 C 1 
ATOM   11386 C C    . ALA C 3  467 ? 21.263  16.809  -14.566 1.00 96.15 467 C 1 
ATOM   11387 O O    . ALA C 3  467 ? 21.907  17.061  -13.542 1.00 94.93 467 C 1 
ATOM   11388 C CB   . ALA C 3  467 ? 21.037  14.494  -15.566 1.00 95.50 467 C 1 
ATOM   11389 N N    . LEU C 3  468 ? 21.265  17.624  -15.607 1.00 96.09 468 C 1 
ATOM   11390 C CA   . LEU C 3  468 ? 21.996  18.890  -15.614 1.00 96.22 468 C 1 
ATOM   11391 C C    . LEU C 3  468 ? 21.393  19.890  -14.617 1.00 96.12 468 C 1 
ATOM   11392 O O    . LEU C 3  468 ? 22.143  20.589  -13.931 1.00 94.85 468 C 1 
ATOM   11393 C CB   . LEU C 3  468 ? 22.039  19.454  -17.042 1.00 96.02 468 C 1 
ATOM   11394 C CG   . LEU C 3  468 ? 22.937  18.655  -18.015 1.00 94.76 468 C 1 
ATOM   11395 C CD1  . LEU C 3  468 ? 22.817  19.238  -19.418 1.00 90.02 468 C 1 
ATOM   11396 C CD2  . LEU C 3  468 ? 24.414  18.701  -17.628 1.00 89.63 468 C 1 
ATOM   11397 N N    . GLY C 3  469 ? 20.081  19.909  -14.461 1.00 95.49 469 C 1 
ATOM   11398 C CA   . GLY C 3  469 ? 19.397  20.684  -13.431 1.00 95.40 469 C 1 
ATOM   11399 C C    . GLY C 3  469 ? 19.844  20.312  -12.019 1.00 95.70 469 C 1 
ATOM   11400 O O    . GLY C 3  469 ? 20.229  21.185  -11.237 1.00 94.50 469 C 1 
ATOM   11401 N N    . ALA C 3  470 ? 19.912  19.021  -11.717 1.00 95.53 470 C 1 
ATOM   11402 C CA   . ALA C 3  470 ? 20.442  18.539  -10.445 1.00 95.61 470 C 1 
ATOM   11403 C C    . ALA C 3  470 ? 21.910  18.950  -10.235 1.00 95.62 470 C 1 
ATOM   11404 O O    . ALA C 3  470 ? 22.288  19.379  -9.144  1.00 94.17 470 C 1 
ATOM   11405 C CB   . ALA C 3  470 ? 20.265  17.016  -10.387 1.00 95.06 470 C 1 
ATOM   11406 N N    . GLY C 3  471 ? 22.732  18.891  -11.281 1.00 95.72 471 C 1 
ATOM   11407 C CA   . GLY C 3  471 ? 24.120  19.350  -11.236 1.00 95.76 471 C 1 
ATOM   11408 C C    . GLY C 3  471 ? 24.259  20.850  -10.957 1.00 95.92 471 C 1 
ATOM   11409 O O    . GLY C 3  471 ? 25.107  21.259  -10.160 1.00 94.37 471 C 1 
ATOM   11410 N N    . ILE C 3  472 ? 23.413  21.674  -11.561 1.00 95.79 472 C 1 
ATOM   11411 C CA   . ILE C 3  472 ? 23.369  23.127  -11.330 1.00 95.76 472 C 1 
ATOM   11412 C C    . ILE C 3  472 ? 22.955  23.431  -9.887  1.00 95.53 472 C 1 
ATOM   11413 O O    . ILE C 3  472 ? 23.643  24.185  -9.190  1.00 94.20 472 C 1 
ATOM   11414 C CB   . ILE C 3  472 ? 22.427  23.814  -12.350 1.00 95.47 472 C 1 
ATOM   11415 C CG1  . ILE C 3  472 ? 23.036  23.765  -13.769 1.00 92.64 472 C 1 
ATOM   11416 C CG2  . ILE C 3  472 ? 22.149  25.284  -11.961 1.00 93.06 472 C 1 
ATOM   11417 C CD1  . ILE C 3  472 ? 22.038  24.087  -14.890 1.00 88.65 472 C 1 
ATOM   11418 N N    . LEU C 3  473 ? 21.873  22.829  -9.419  1.00 95.16 473 C 1 
ATOM   11419 C CA   . LEU C 3  473 ? 21.376  23.028  -8.055  1.00 94.70 473 C 1 
ATOM   11420 C C    . LEU C 3  473 ? 22.392  22.577  -7.002  1.00 94.49 473 C 1 
ATOM   11421 O O    . LEU C 3  473 ? 22.623  23.298  -6.031  1.00 92.67 473 C 1 
ATOM   11422 C CB   . LEU C 3  473 ? 20.049  22.278  -7.883  1.00 93.72 473 C 1 
ATOM   11423 C CG   . LEU C 3  473 ? 18.870  22.918  -8.635  1.00 89.87 473 C 1 
ATOM   11424 C CD1  . LEU C 3  473 ? 17.675  21.978  -8.563  1.00 82.08 473 C 1 
ATOM   11425 C CD2  . LEU C 3  473 ? 18.450  24.252  -8.027  1.00 81.69 473 C 1 
ATOM   11426 N N    . ASN C 3  474 ? 23.057  21.457  -7.216  1.00 94.76 474 C 1 
ATOM   11427 C CA   . ASN C 3  474 ? 24.122  20.976  -6.341  1.00 94.43 474 C 1 
ATOM   11428 C C    . ASN C 3  474 ? 25.275  21.983  -6.254  1.00 94.37 474 C 1 
ATOM   11429 O O    . ASN C 3  474 ? 25.755  22.293  -5.161  1.00 92.24 474 C 1 
ATOM   11430 C CB   . ASN C 3  474 ? 24.606  19.621  -6.870  1.00 93.78 474 C 1 
ATOM   11431 C CG   . ASN C 3  474 ? 25.652  19.002  -5.956  1.00 92.87 474 C 1 
ATOM   11432 O OD1  . ASN C 3  474 ? 25.450  18.835  -4.773  1.00 83.34 474 C 1 
ATOM   11433 N ND2  . ASN C 3  474 ? 26.791  18.630  -6.498  1.00 83.79 474 C 1 
ATOM   11434 N N    . HIS C 3  475 ? 25.708  22.546  -7.382  1.00 94.49 475 C 1 
ATOM   11435 C CA   . HIS C 3  475 ? 26.764  23.556  -7.399  1.00 94.37 475 C 1 
ATOM   11436 C C    . HIS C 3  475 ? 26.353  24.841  -6.672  1.00 94.21 475 C 1 
ATOM   11437 O O    . HIS C 3  475 ? 27.137  25.390  -5.890  1.00 92.16 475 C 1 
ATOM   11438 C CB   . HIS C 3  475 ? 27.155  23.861  -8.845  1.00 94.12 475 C 1 
ATOM   11439 C CG   . HIS C 3  475 ? 28.344  24.773  -8.926  1.00 92.67 475 C 1 
ATOM   11440 N ND1  . HIS C 3  475 ? 29.660  24.392  -8.779  1.00 80.42 475 C 1 
ATOM   11441 C CD2  . HIS C 3  475 ? 28.345  26.130  -9.120  1.00 81.75 475 C 1 
ATOM   11442 C CE1  . HIS C 3  475 ? 30.430  25.484  -8.899  1.00 83.92 475 C 1 
ATOM   11443 N NE2  . HIS C 3  475 ? 29.666  26.563  -9.104  1.00 85.86 475 C 1 
ATOM   11444 N N    . LEU C 3  476 ? 25.135  25.311  -6.895  1.00 93.39 476 C 1 
ATOM   11445 C CA   . LEU C 3  476 ? 24.611  26.505  -6.233  1.00 92.82 476 C 1 
ATOM   11446 C C    . LEU C 3  476 ? 24.452  26.301  -4.721  1.00 92.34 476 C 1 
ATOM   11447 O O    . LEU C 3  476 ? 24.775  27.209  -3.953  1.00 89.50 476 C 1 
ATOM   11448 C CB   . LEU C 3  476 ? 23.271  26.900  -6.873  1.00 92.43 476 C 1 
ATOM   11449 C CG   . LEU C 3  476 ? 23.381  27.435  -8.319  1.00 90.15 476 C 1 
ATOM   11450 C CD1  . LEU C 3  476 ? 21.982  27.673  -8.866  1.00 85.29 476 C 1 
ATOM   11451 C CD2  . LEU C 3  476 ? 24.157  28.749  -8.398  1.00 85.00 476 C 1 
ATOM   11452 N N    . ASN C 3  477 ? 24.030  25.124  -4.299  1.00 91.57 477 C 1 
ATOM   11453 C CA   . ASN C 3  477 ? 23.923  24.781  -2.885  1.00 90.48 477 C 1 
ATOM   11454 C C    . ASN C 3  477 ? 25.302  24.737  -2.214  1.00 90.04 477 C 1 
ATOM   11455 O O    . ASN C 3  477 ? 25.512  25.406  -1.205  1.00 86.48 477 C 1 
ATOM   11456 C CB   . ASN C 3  477 ? 23.166  23.454  -2.738  1.00 88.83 477 C 1 
ATOM   11457 C CG   . ASN C 3  477 ? 22.803  23.189  -1.285  1.00 86.59 477 C 1 
ATOM   11458 O OD1  . ASN C 3  477 ? 22.284  24.047  -0.595  1.00 77.03 477 C 1 
ATOM   11459 N ND2  . ASN C 3  477 ? 23.065  21.998  -0.797  1.00 77.64 477 C 1 
ATOM   11460 N N    . GLN C 3  478 ? 26.285  24.060  -2.804  1.00 90.22 478 C 1 
ATOM   11461 C CA   . GLN C 3  478 ? 27.661  24.038  -2.292  1.00 89.93 478 C 1 
ATOM   11462 C C    . GLN C 3  478 ? 28.262  25.445  -2.187  1.00 89.66 478 C 1 
ATOM   11463 O O    . GLN C 3  478 ? 28.945  25.761  -1.216  1.00 84.82 478 C 1 
ATOM   11464 C CB   . GLN C 3  478 ? 28.545  23.187  -3.209  1.00 88.07 478 C 1 
ATOM   11465 C CG   . GLN C 3  478 ? 28.313  21.677  -3.040  1.00 82.34 478 C 1 
ATOM   11466 C CD   . GLN C 3  478 ? 29.197  20.839  -3.969  1.00 79.01 478 C 1 
ATOM   11467 O OE1  . GLN C 3  478 ? 29.973  21.332  -4.779  1.00 71.60 478 C 1 
ATOM   11468 N NE2  . GLN C 3  478 ? 29.114  19.527  -3.877  1.00 68.73 478 C 1 
ATOM   11469 N N    . LYS C 3  479 ? 28.007  26.300  -3.164  1.00 88.21 479 C 1 
ATOM   11470 C CA   . LYS C 3  479 ? 28.495  27.680  -3.159  1.00 87.81 479 C 1 
ATOM   11471 C C    . LYS C 3  479 ? 27.851  28.506  -2.044  1.00 87.90 479 C 1 
ATOM   11472 O O    . LYS C 3  479 ? 28.536  29.302  -1.412  1.00 83.00 479 C 1 
ATOM   11473 C CB   . LYS C 3  479 ? 28.269  28.293  -4.544  1.00 85.56 479 C 1 
ATOM   11474 C CG   . LYS C 3  479 ? 29.040  29.607  -4.742  1.00 76.43 479 C 1 
ATOM   11475 C CD   . LYS C 3  479 ? 28.801  30.134  -6.160  1.00 72.91 479 C 1 
ATOM   11476 C CE   . LYS C 3  479 ? 29.624  31.400  -6.427  1.00 63.66 479 C 1 
ATOM   11477 N NZ   . LYS C 3  479 ? 29.376  31.927  -7.791  1.00 56.78 479 C 1 
ATOM   11478 N N    . SER C 3  480 ? 26.570  28.321  -1.784  1.00 86.11 480 C 1 
ATOM   11479 C CA   . SER C 3  480 ? 25.885  29.015  -0.689  1.00 84.80 480 C 1 
ATOM   11480 C C    . SER C 3  480 ? 26.348  28.540  0.685   1.00 85.08 480 C 1 
ATOM   11481 O O    . SER C 3  480 ? 26.574  29.372  1.557   1.00 79.31 480 C 1 
ATOM   11482 C CB   . SER C 3  480 ? 24.363  28.904  -0.821  1.00 81.26 480 C 1 
ATOM   11483 O OG   . SER C 3  480 ? 23.880  27.596  -0.619  1.00 68.78 480 C 1 
ATOM   11484 N N    . MET C 3  481 ? 26.579  27.251  0.862   1.00 83.26 481 C 1 
ATOM   11485 C CA   . MET C 3  481 ? 27.122  26.701  2.108   1.00 82.15 481 C 1 
ATOM   11486 C C    . MET C 3  481 ? 28.525  27.240  2.385   1.00 82.90 481 C 1 
ATOM   11487 O O    . MET C 3  481 ? 28.780  27.737  3.478   1.00 76.48 481 C 1 
ATOM   11488 C CB   . MET C 3  481 ? 27.145  25.171  2.057   1.00 77.38 481 C 1 
ATOM   11489 C CG   . MET C 3  481 ? 25.748  24.564  2.180   1.00 70.11 481 C 1 
ATOM   11490 S SD   . MET C 3  481 ? 25.736  22.746  2.269   1.00 65.21 481 C 1 
ATOM   11491 C CE   . MET C 3  481 ? 26.460  22.496  3.912   1.00 58.18 481 C 1 
ATOM   11492 N N    . LYS C 3  482 ? 29.416  27.236  1.392   1.00 82.89 482 C 1 
ATOM   11493 C CA   . LYS C 3  482 ? 30.763  27.801  1.542   1.00 83.21 482 C 1 
ATOM   11494 C C    . LYS C 3  482 ? 30.742  29.284  1.881   1.00 84.30 482 C 1 
ATOM   11495 O O    . LYS C 3  482 ? 31.561  29.733  2.670   1.00 79.20 482 C 1 
ATOM   11496 C CB   . LYS C 3  482 ? 31.587  27.585  0.271   1.00 79.59 482 C 1 
ATOM   11497 C CG   . LYS C 3  482 ? 32.085  26.142  0.172   1.00 71.61 482 C 1 
ATOM   11498 C CD   . LYS C 3  482 ? 33.011  25.989  -1.035  1.00 66.57 482 C 1 
ATOM   11499 C CE   . LYS C 3  482 ? 33.542  24.552  -1.066  1.00 58.84 482 C 1 
ATOM   11500 N NZ   . LYS C 3  482 ? 34.514  24.340  -2.157  1.00 51.96 482 C 1 
ATOM   11501 N N    . LYS C 3  483 ? 29.830  30.045  1.296   1.00 80.05 483 C 1 
ATOM   11502 C CA   . LYS C 3  483 ? 29.703  31.469  1.597   1.00 79.66 483 C 1 
ATOM   11503 C C    . LYS C 3  483 ? 29.208  31.690  3.030   1.00 80.64 483 C 1 
ATOM   11504 O O    . LYS C 3  483 ? 29.763  32.524  3.733   1.00 75.09 483 C 1 
ATOM   11505 C CB   . LYS C 3  483 ? 28.806  32.139  0.552   1.00 76.19 483 C 1 
ATOM   11506 C CG   . LYS C 3  483 ? 29.048  33.649  0.544   1.00 68.26 483 C 1 
ATOM   11507 C CD   . LYS C 3  483 ? 28.117  34.367  -0.430  1.00 63.50 483 C 1 
ATOM   11508 C CE   . LYS C 3  483 ? 28.434  35.864  -0.349  1.00 56.08 483 C 1 
ATOM   11509 N NZ   . LYS C 3  483 ? 27.375  36.698  -0.941  1.00 49.26 483 C 1 
ATOM   11510 N N    . GLY C 3  484 ? 28.245  30.920  3.474   1.00 74.14 484 C 1 
ATOM   11511 C CA   . GLY C 3  484 ? 27.782  30.952  4.862   1.00 72.82 484 C 1 
ATOM   11512 C C    . GLY C 3  484 ? 28.856  30.513  5.859   1.00 75.11 484 C 1 
ATOM   11513 O O    . GLY C 3  484 ? 29.018  31.133  6.907   1.00 69.90 484 C 1 
ATOM   11514 N N    . GLU C 3  485 ? 29.653  29.506  5.530   1.00 76.10 485 C 1 
ATOM   11515 C CA   . GLU C 3  485 ? 30.812  29.106  6.337   1.00 74.47 485 C 1 
ATOM   11516 C C    . GLU C 3  485 ? 31.892  30.191  6.371   1.00 74.89 485 C 1 
ATOM   11517 O O    . GLU C 3  485 ? 32.473  30.424  7.425   1.00 69.47 485 C 1 
ATOM   11518 C CB   . GLU C 3  485 ? 31.434  27.809  5.807   1.00 69.70 485 C 1 
ATOM   11519 C CG   . GLU C 3  485 ? 30.644  26.555  6.195   1.00 63.20 485 C 1 
ATOM   11520 C CD   . GLU C 3  485 ? 31.304  25.260  5.689   1.00 57.57 485 C 1 
ATOM   11521 O OE1  . GLU C 3  485 ? 30.827  24.177  6.088   1.00 51.60 485 C 1 
ATOM   11522 O OE2  . GLU C 3  485 ? 32.272  25.346  4.886   1.00 53.92 485 C 1 
ATOM   11523 N N    . GLN C 3  486 ? 32.155  30.868  5.254   1.00 74.59 486 C 1 
ATOM   11524 C CA   . GLN C 3  486 ? 33.078  32.000  5.222   1.00 74.55 486 C 1 
ATOM   11525 C C    . GLN C 3  486 ? 32.563  33.160  6.070   1.00 76.38 486 C 1 
ATOM   11526 O O    . GLN C 3  486 ? 33.320  33.678  6.884   1.00 71.85 486 C 1 
ATOM   11527 C CB   . GLN C 3  486 ? 33.343  32.454  3.783   1.00 71.95 486 C 1 
ATOM   11528 C CG   . GLN C 3  486 ? 34.398  31.578  3.104   1.00 65.56 486 C 1 
ATOM   11529 C CD   . GLN C 3  486 ? 34.719  32.020  1.670   1.00 58.76 486 C 1 
ATOM   11530 O OE1  . GLN C 3  486 ? 33.929  32.608  0.949   1.00 55.06 486 C 1 
ATOM   11531 N NE2  . GLN C 3  486 ? 35.910  31.733  1.196   1.00 51.52 486 C 1 
ATOM   11532 N N    . GLU C 3  487 ? 31.306  33.539  5.948   1.00 73.11 487 C 1 
ATOM   11533 C CA   . GLU C 3  487 ? 30.703  34.588  6.776   1.00 72.10 487 C 1 
ATOM   11534 C C    . GLU C 3  487 ? 30.729  34.206  8.269   1.00 72.21 487 C 1 
ATOM   11535 O O    . GLU C 3  487 ? 31.083  35.024  9.112   1.00 68.94 487 C 1 
ATOM   11536 C CB   . GLU C 3  487 ? 29.266  34.875  6.298   1.00 69.56 487 C 1 
ATOM   11537 C CG   . GLU C 3  487 ? 29.212  35.679  4.982   1.00 62.49 487 C 1 
ATOM   11538 C CD   . GLU C 3  487 ? 27.798  35.836  4.378   1.00 56.66 487 C 1 
ATOM   11539 O OE1  . GLU C 3  487 ? 27.694  36.361  3.240   1.00 50.76 487 C 1 
ATOM   11540 O OE2  . GLU C 3  487 ? 26.811  35.390  5.010   1.00 52.92 487 C 1 
ATOM   11541 N N    . LEU C 3  488 ? 30.449  32.958  8.612   1.00 68.23 488 C 1 
ATOM   11542 C CA   . LEU C 3  488 ? 30.576  32.468  9.987   1.00 66.61 488 C 1 
ATOM   11543 C C    . LEU C 3  488 ? 32.027  32.440  10.479  1.00 67.03 488 C 1 
ATOM   11544 O O    . LEU C 3  488 ? 32.275  32.684  11.658  1.00 63.98 488 C 1 
ATOM   11545 C CB   . LEU C 3  488 ? 29.969  31.060  10.095  1.00 63.54 488 C 1 
ATOM   11546 C CG   . LEU C 3  488 ? 28.452  31.062  10.364  1.00 57.65 488 C 1 
ATOM   11547 C CD1  . LEU C 3  488 ? 27.869  29.692  10.038  1.00 52.61 488 C 1 
ATOM   11548 C CD2  . LEU C 3  488 ? 28.164  31.365  11.839  1.00 56.34 488 C 1 
ATOM   11549 N N    . GLN C 3  489 ? 32.982  32.112  9.613   1.00 64.77 489 C 1 
ATOM   11550 C CA   . GLN C 3  489 ? 34.399  32.184  9.946   1.00 65.64 489 C 1 
ATOM   11551 C C    . GLN C 3  489 ? 34.848  33.632  10.096  1.00 67.14 489 C 1 
ATOM   11552 O O    . GLN C 3  489 ? 35.531  33.921  11.067  1.00 63.79 489 C 1 
ATOM   11553 C CB   . GLN C 3  489 ? 35.260  31.455  8.915   1.00 63.49 489 C 1 
ATOM   11554 C CG   . GLN C 3  489 ? 35.272  29.940  9.156   1.00 59.00 489 C 1 
ATOM   11555 C CD   . GLN C 3  489 ? 36.179  29.180  8.183   1.00 52.99 489 C 1 
ATOM   11556 O OE1  . GLN C 3  489 ? 36.842  29.726  7.317   1.00 48.76 489 C 1 
ATOM   11557 N NE2  . GLN C 3  489 ? 36.250  27.869  8.306   1.00 47.26 489 C 1 
ATOM   11558 N N    . GLU C 3  490 ? 34.449  34.541  9.213   1.00 68.73 490 C 1 
ATOM   11559 C CA   . GLU C 3  490 ? 34.750  35.967  9.332   1.00 68.57 490 C 1 
ATOM   11560 C C    . GLU C 3  490 ? 34.155  36.545  10.620  1.00 67.63 490 C 1 
ATOM   11561 O O    . GLU C 3  490 ? 34.882  37.159  11.393  1.00 65.59 490 C 1 
ATOM   11562 C CB   . GLU C 3  490 ? 34.263  36.736  8.094   1.00 67.77 490 C 1 
ATOM   11563 C CG   . GLU C 3  490 ? 35.197  36.538  6.893   1.00 60.67 490 C 1 
ATOM   11564 C CD   . GLU C 3  490 ? 34.741  37.258  5.610   1.00 55.30 490 C 1 
ATOM   11565 O OE1  . GLU C 3  490 ? 35.515  37.225  4.626   1.00 49.46 490 C 1 
ATOM   11566 O OE2  . GLU C 3  490 ? 33.615  37.806  5.587   1.00 51.81 490 C 1 
ATOM   11567 N N    . VAL C 3  491 ? 32.903  36.266  10.927  1.00 64.29 491 C 1 
ATOM   11568 C CA   . VAL C 3  491 ? 32.286  36.711  12.185  1.00 63.79 491 C 1 
ATOM   11569 C C    . VAL C 3  491 ? 33.002  36.116  13.401  1.00 64.13 491 C 1 
ATOM   11570 O O    . VAL C 3  491 ? 33.234  36.819  14.383  1.00 61.43 491 C 1 
ATOM   11571 C CB   . VAL C 3  491 ? 30.783  36.380  12.217  1.00 61.61 491 C 1 
ATOM   11572 C CG1  . VAL C 3  491 ? 30.138  36.664  13.577  1.00 56.14 491 C 1 
ATOM   11573 C CG2  . VAL C 3  491 ? 30.012  37.215  11.187  1.00 58.08 491 C 1 
ATOM   11574 N N    . LYS C 3  492 ? 33.398  34.846  13.368  1.00 56.96 492 C 1 
ATOM   11575 C CA   . LYS C 3  492 ? 34.198  34.256  14.454  1.00 57.17 492 C 1 
ATOM   11576 C C    . LYS C 3  492 ? 35.599  34.855  14.528  1.00 56.52 492 C 1 
ATOM   11577 O O    . LYS C 3  492 ? 36.107  35.069  15.620  1.00 55.25 492 C 1 
ATOM   11578 C CB   . LYS C 3  492 ? 34.284  32.732  14.317  1.00 54.87 492 C 1 
ATOM   11579 C CG   . LYS C 3  492 ? 33.041  32.031  14.877  1.00 50.25 492 C 1 
ATOM   11580 C CD   . LYS C 3  492 ? 33.228  30.515  14.808  1.00 47.23 492 C 1 
ATOM   11581 C CE   . LYS C 3  492 ? 32.020  29.798  15.432  1.00 41.73 492 C 1 
ATOM   11582 N NZ   . LYS C 3  492 ? 32.187  28.327  15.407  1.00 36.83 492 C 1 
ATOM   11583 N N    . VAL C 3  493 ? 36.224  35.111  13.388  1.00 61.43 493 C 1 
ATOM   11584 C CA   . VAL C 3  493 ? 37.565  35.691  13.298  1.00 62.36 493 C 1 
ATOM   11585 C C    . VAL C 3  493 ? 37.547  37.175  13.657  1.00 62.67 493 C 1 
ATOM   11586 O O    . VAL C 3  493 ? 38.554  37.667  14.148  1.00 59.61 493 C 1 
ATOM   11587 C CB   . VAL C 3  493 ? 38.187  35.430  11.912  1.00 59.83 493 C 1 
ATOM   11588 C CG1  . VAL C 3  493 ? 39.507  36.166  11.676  1.00 54.01 493 C 1 
ATOM   11589 C CG2  . VAL C 3  493 ? 38.496  33.932  11.732  1.00 56.17 493 C 1 
ATOM   11590 N N    . GLU C 3  494 ? 36.440  37.885  13.495  1.00 60.09 494 C 1 
ATOM   11591 C CA   . GLU C 3  494 ? 36.251  39.229  14.046  1.00 59.82 494 C 1 
ATOM   11592 C C    . GLU C 3  494 ? 35.867  39.190  15.533  1.00 58.98 494 C 1 
ATOM   11593 O O    . GLU C 3  494 ? 36.363  40.000  16.311  1.00 56.94 494 C 1 
ATOM   11594 C CB   . GLU C 3  494 ? 35.192  40.002  13.248  1.00 58.15 494 C 1 
ATOM   11595 C CG   . GLU C 3  494 ? 35.705  40.499  11.888  1.00 54.09 494 C 1 
ATOM   11596 C CD   . GLU C 3  494 ? 34.688  41.385  11.150  1.00 49.15 494 C 1 
ATOM   11597 O OE1  . GLU C 3  494 ? 35.106  42.057  10.179  1.00 44.19 494 C 1 
ATOM   11598 O OE2  . GLU C 3  494 ? 33.501  41.416  11.566  1.00 46.19 494 C 1 
ATOM   11599 N N    . ALA C 3  495 ? 35.058  38.251  15.957  1.00 57.62 495 C 1 
ATOM   11600 C CA   . ALA C 3  495 ? 34.656  38.148  17.356  1.00 58.97 495 C 1 
ATOM   11601 C C    . ALA C 3  495 ? 35.802  37.690  18.273  1.00 58.68 495 C 1 
ATOM   11602 O O    . ALA C 3  495 ? 35.951  38.209  19.375  1.00 57.12 495 C 1 
ATOM   11603 C CB   . ALA C 3  495 ? 33.449  37.212  17.459  1.00 56.92 495 C 1 
ATOM   11604 N N    . ILE C 3  496 ? 36.638  36.744  17.831  1.00 57.04 496 C 1 
ATOM   11605 C CA   . ILE C 3  496 ? 37.759  36.238  18.636  1.00 58.27 496 C 1 
ATOM   11606 C C    . ILE C 3  496 ? 38.832  37.315  18.876  1.00 58.62 496 C 1 
ATOM   11607 O O    . ILE C 3  496 ? 39.264  37.461  20.017  1.00 55.16 496 C 1 
ATOM   11608 C CB   . ILE C 3  496 ? 38.345  34.935  18.047  1.00 55.73 496 C 1 
ATOM   11609 C CG1  . ILE C 3  496 ? 37.327  33.775  18.152  1.00 52.90 496 C 1 
ATOM   11610 C CG2  . ILE C 3  496 ? 39.647  34.528  18.769  1.00 51.22 496 C 1 
ATOM   11611 C CD1  . ILE C 3  496 ? 37.682  32.565  17.279  1.00 49.15 496 C 1 
ATOM   11612 N N    . PRO C 3  497 ? 39.312  38.089  17.869  1.00 52.34 497 C 1 
ATOM   11613 C CA   . PRO C 3  497 ? 40.272  39.157  18.121  1.00 54.91 497 C 1 
ATOM   11614 C C    . PRO C 3  497 ? 39.656  40.294  18.928  1.00 56.90 497 C 1 
ATOM   11615 O O    . PRO C 3  497 ? 40.348  40.828  19.787  1.00 53.30 497 C 1 
ATOM   11616 C CB   . PRO C 3  497 ? 40.783  39.621  16.755  1.00 51.02 497 C 1 
ATOM   11617 C CG   . PRO C 3  497 ? 39.691  39.194  15.791  1.00 51.99 497 C 1 
ATOM   11618 C CD   . PRO C 3  497 ? 39.125  37.935  16.448  1.00 57.07 497 C 1 
ATOM   11619 N N    . ASN C 3  498 ? 38.393  40.634  18.752  1.00 54.27 498 C 1 
ATOM   11620 C CA   . ASN C 3  498 ? 37.737  41.609  19.621  1.00 54.04 498 C 1 
ATOM   11621 C C    . ASN C 3  498 ? 37.685  41.124  21.072  1.00 52.60 498 C 1 
ATOM   11622 O O    . ASN C 3  498 ? 38.008  41.881  21.981  1.00 50.00 498 C 1 
ATOM   11623 C CB   . ASN C 3  498 ? 36.344  41.959  19.079  1.00 50.88 498 C 1 
ATOM   11624 C CG   . ASN C 3  498 ? 36.386  43.018  17.985  1.00 48.09 498 C 1 
ATOM   11625 O OD1  . ASN C 3  498 ? 37.319  43.783  17.847  1.00 46.12 498 C 1 
ATOM   11626 N ND2  . ASN C 3  498 ? 35.338  43.119  17.196  1.00 48.08 498 C 1 
ATOM   11627 N N    . TYR C 3  499 ? 37.386  39.858  21.295  1.00 48.77 499 C 1 
ATOM   11628 C CA   . TYR C 3  499 ? 37.416  39.308  22.652  1.00 50.84 499 C 1 
ATOM   11629 C C    . TYR C 3  499 ? 38.840  39.229  23.217  1.00 50.26 499 C 1 
ATOM   11630 O O    . TYR C 3  499 ? 39.050  39.432  24.408  1.00 46.85 499 C 1 
ATOM   11631 C CB   . TYR C 3  499 ? 36.723  37.940  22.671  1.00 47.57 499 C 1 
ATOM   11632 C CG   . TYR C 3  499 ? 35.866  37.737  23.900  1.00 46.63 499 C 1 
ATOM   11633 C CD1  . TYR C 3  499 ? 36.420  37.240  25.095  1.00 43.79 499 C 1 
ATOM   11634 C CD2  . TYR C 3  499 ? 34.501  38.083  23.858  1.00 44.11 499 C 1 
ATOM   11635 C CE1  . TYR C 3  499 ? 35.619  37.086  26.239  1.00 36.91 499 C 1 
ATOM   11636 C CE2  . TYR C 3  499 ? 33.691  37.931  24.993  1.00 39.15 499 C 1 
ATOM   11637 C CZ   . TYR C 3  499 ? 34.252  37.431  26.184  1.00 39.70 499 C 1 
ATOM   11638 O OH   . TYR C 3  499 ? 33.460  37.279  27.296  1.00 38.96 499 C 1 
ATOM   11639 N N    . LYS C 3  500 ? 39.852  38.978  22.371  1.00 45.00 500 C 1 
ATOM   11640 C CA   . LYS C 3  500 ? 41.259  39.047  22.786  1.00 46.81 500 C 1 
ATOM   11641 C C    . LYS C 3  500 ? 41.718  40.481  23.045  1.00 45.58 500 C 1 
ATOM   11642 O O    . LYS C 3  500 ? 42.439  40.702  24.007  1.00 43.23 500 C 1 
ATOM   11643 C CB   . LYS C 3  500 ? 42.175  38.372  21.762  1.00 44.55 500 C 1 
ATOM   11644 C CG   . LYS C 3  500 ? 42.220  36.851  21.948  1.00 42.56 500 C 1 
ATOM   11645 C CD   . LYS C 3  500 ? 43.304  36.264  21.048  1.00 41.27 500 C 1 
ATOM   11646 C CE   . LYS C 3  500 ? 43.484  34.767  21.324  1.00 36.42 500 C 1 
ATOM   11647 N NZ   . LYS C 3  500 ? 44.634  34.223  20.573  1.00 33.98 500 C 1 
ATOM   11648 N N    . SER C 3  501 ? 41.315  41.449  22.225  1.00 46.73 501 C 1 
ATOM   11649 C CA   . SER C 3  501 ? 41.710  42.848  22.405  1.00 48.54 501 C 1 
ATOM   11650 C C    . SER C 3  501 ? 41.096  43.461  23.658  1.00 47.77 501 C 1 
ATOM   11651 O O    . SER C 3  501 ? 41.787  44.162  24.390  1.00 45.22 501 C 1 
ATOM   11652 C CB   . SER C 3  501 ? 41.376  43.684  21.164  1.00 45.84 501 C 1 
ATOM   11653 O OG   . SER C 3  501 ? 39.984  43.883  21.011  1.00 44.12 501 C 1 
ATOM   11654 N N    . GLU C 3  502 ? 39.852  43.162  23.978  1.00 43.73 502 C 1 
ATOM   11655 C CA   . GLU C 3  502 ? 39.253  43.558  25.259  1.00 44.41 502 C 1 
ATOM   11656 C C    . GLU C 3  502 ? 39.933  42.867  26.450  1.00 42.97 502 C 1 
ATOM   11657 O O    . GLU C 3  502 ? 40.037  43.462  27.521  1.00 40.55 502 C 1 
ATOM   11658 C CB   . GLU C 3  502 ? 37.747  43.264  25.281  1.00 41.69 502 C 1 
ATOM   11659 C CG   . GLU C 3  502 ? 36.927  44.269  24.458  1.00 40.68 502 C 1 
ATOM   11660 C CD   . GLU C 3  502 ? 35.407  44.098  24.622  1.00 38.62 502 C 1 
ATOM   11661 O OE1  . GLU C 3  502 ? 34.673  45.012  24.187  1.00 35.08 502 C 1 
ATOM   11662 O OE2  . GLU C 3  502 ? 34.967  43.059  25.183  1.00 39.34 502 C 1 
ATOM   11663 N N    . GLY C 3  503 ? 40.450  41.661  26.270  1.00 41.49 503 C 1 
ATOM   11664 C CA   . GLY C 3  503 ? 41.232  40.986  27.303  1.00 43.83 503 C 1 
ATOM   11665 C C    . GLY C 3  503 ? 42.607  41.616  27.536  1.00 43.90 503 C 1 
ATOM   11666 O O    . GLY C 3  503 ? 43.046  41.726  28.680  1.00 41.39 503 C 1 
ATOM   11667 N N    . GLU C 3  504 ? 43.300  42.063  26.477  1.00 40.65 504 C 1 
ATOM   11668 C CA   . GLU C 3  504 ? 44.613  42.716  26.600  1.00 40.49 504 C 1 
ATOM   11669 C C    . GLU C 3  504 ? 44.529  44.147  27.141  1.00 38.43 504 C 1 
ATOM   11670 O O    . GLU C 3  504 ? 45.483  44.625  27.754  1.00 37.03 504 C 1 
ATOM   11671 C CB   . GLU C 3  504 ? 45.362  42.713  25.256  1.00 38.49 504 C 1 
ATOM   11672 C CG   . GLU C 3  504 ? 46.027  41.366  24.949  1.00 36.86 504 C 1 
ATOM   11673 C CD   . GLU C 3  504 ? 46.937  41.392  23.709  1.00 35.96 504 C 1 
ATOM   11674 O OE1  . GLU C 3  504 ? 47.622  40.364  23.484  1.00 33.30 504 C 1 
ATOM   11675 O OE2  . GLU C 3  504 ? 46.952  42.406  22.975  1.00 37.31 504 C 1 
ATOM   11676 N N    . THR C 3  505 ? 43.412  44.854  26.933  1.00 37.36 505 C 1 
ATOM   11677 C CA   . THR C 3  505 ? 43.234  46.212  27.459  1.00 38.99 505 C 1 
ATOM   11678 C C    . THR C 3  505 ? 42.900  46.260  28.948  1.00 37.98 505 C 1 
ATOM   11679 O O    . THR C 3  505 ? 42.680  47.353  29.472  1.00 36.28 505 C 1 
ATOM   11680 C CB   . THR C 3  505 ? 42.216  47.035  26.660  1.00 36.47 505 C 1 
ATOM   11681 O OG1  . THR C 3  505 ? 41.009  46.352  26.491  1.00 35.36 505 C 1 
ATOM   11682 C CG2  . THR C 3  505 ? 42.740  47.410  25.275  1.00 36.49 505 C 1 
ATOM   11683 N N    . SER C 3  506 ? 42.904  45.142  29.663  1.00 35.46 506 C 1 
ATOM   11684 C CA   . SER C 3  506 ? 42.963  45.200  31.122  1.00 35.65 506 C 1 
ATOM   11685 C C    . SER C 3  506 ? 44.286  45.865  31.494  1.00 33.64 506 C 1 
ATOM   11686 O O    . SER C 3  506 ? 45.341  45.246  31.327  1.00 32.58 506 C 1 
ATOM   11687 C CB   . SER C 3  506 ? 42.870  43.808  31.748  1.00 34.42 506 C 1 
ATOM   11688 O OG   . SER C 3  506 ? 41.536  43.346  31.658  1.00 32.96 506 C 1 
ATOM   11689 N N    . PRO C 3  507 ? 44.277  47.148  31.933  1.00 35.63 507 C 1 
ATOM   11690 C CA   . PRO C 3  507 ? 45.511  47.840  32.226  1.00 35.69 507 C 1 
ATOM   11691 C C    . PRO C 3  507 ? 46.200  47.090  33.364  1.00 35.81 507 C 1 
ATOM   11692 O O    . PRO C 3  507 ? 45.602  46.839  34.415  1.00 33.60 507 C 1 
ATOM   11693 C CB   . PRO C 3  507 ? 45.105  49.270  32.594  1.00 32.81 507 C 1 
ATOM   11694 C CG   . PRO C 3  507 ? 43.670  49.119  33.089  1.00 34.52 507 C 1 
ATOM   11695 C CD   . PRO C 3  507 ? 43.123  47.945  32.282  1.00 41.35 507 C 1 
ATOM   11696 N N    . LEU C 3  508 ? 47.470  46.771  33.142  1.00 33.89 508 C 1 
ATOM   11697 C CA   . LEU C 3  508 ? 48.364  46.442  34.241  1.00 37.72 508 C 1 
ATOM   11698 C C    . LEU C 3  508 ? 48.486  47.696  35.109  1.00 36.94 508 C 1 
ATOM   11699 O O    . LEU C 3  508 ? 49.401  48.501  34.951  1.00 34.89 508 C 1 
ATOM   11700 C CB   . LEU C 3  508 ? 49.731  45.977  33.697  1.00 35.63 508 C 1 
ATOM   11701 C CG   . LEU C 3  508 ? 49.818  44.469  33.411  1.00 33.61 508 C 1 
ATOM   11702 C CD1  . LEU C 3  508 ? 50.969  44.174  32.455  1.00 33.43 508 C 1 
ATOM   11703 C CD2  . LEU C 3  508 ? 50.066  43.688  34.708  1.00 38.08 508 C 1 
ATOM   11704 N N    . VAL C 3  509 ? 47.517  47.907  35.985  1.00 34.09 509 C 1 
ATOM   11705 C CA   . VAL C 3  509 ? 47.639  48.879  37.060  1.00 36.21 509 C 1 
ATOM   11706 C C    . VAL C 3  509 ? 48.755  48.344  37.938  1.00 35.51 509 C 1 
ATOM   11707 O O    . VAL C 3  509 ? 48.560  47.471  38.779  1.00 34.33 509 C 1 
ATOM   11708 C CB   . VAL C 3  509 ? 46.325  49.089  37.835  1.00 34.68 509 C 1 
ATOM   11709 C CG1  . VAL C 3  509 ? 46.504  50.145  38.923  1.00 32.29 509 C 1 
ATOM   11710 C CG2  . VAL C 3  509 ? 45.195  49.558  36.911  1.00 37.01 509 C 1 
ATOM   11711 N N    . THR C 3  510 ? 49.969  48.853  37.669  1.00 34.46 510 C 1 
ATOM   11712 C CA   . THR C 3  510 ? 51.096  48.695  38.572  1.00 36.00 510 C 1 
ATOM   11713 C C    . THR C 3  510 ? 50.736  49.444  39.848  1.00 34.84 510 C 1 
ATOM   11714 O O    . THR C 3  510 ? 51.029  50.628  39.999  1.00 32.92 510 C 1 
ATOM   11715 C CB   . THR C 3  510 ? 52.390  49.243  37.951  1.00 33.91 510 C 1 
ATOM   11716 O OG1  . THR C 3  510 ? 52.160  50.472  37.306  1.00 33.28 510 C 1 
ATOM   11717 C CG2  . THR C 3  510 ? 52.966  48.288  36.902  1.00 35.01 510 C 1 
ATOM   11718 N N    . HIS C 3  511 ? 50.054  48.777  40.755  1.00 35.76 511 C 1 
ATOM   11719 C CA   . HIS C 3  511 ? 49.944  49.229  42.125  1.00 37.20 511 C 1 
ATOM   11720 C C    . HIS C 3  511 ? 51.362  49.244  42.690  1.00 35.30 511 C 1 
ATOM   11721 O O    . HIS C 3  511 ? 51.900  48.225  43.114  1.00 34.05 511 C 1 
ATOM   11722 C CB   . HIS C 3  511 ? 48.981  48.340  42.923  1.00 35.09 511 C 1 
ATOM   11723 C CG   . HIS C 3  511 ? 47.561  48.845  42.893  1.00 34.25 511 C 1 
ATOM   11724 N ND1  . HIS C 3  511 ? 47.084  49.952  43.565  1.00 33.40 511 C 1 
ATOM   11725 C CD2  . HIS C 3  511 ? 46.489  48.312  42.225  1.00 34.11 511 C 1 
ATOM   11726 C CE1  . HIS C 3  511 ? 45.766  50.069  43.308  1.00 33.64 511 C 1 
ATOM   11727 N NE2  . HIS C 3  511 ? 45.371  49.095  42.494  1.00 34.96 511 C 1 
ATOM   11728 N N    . GLN C 3  512 ? 52.014  50.430  42.597  1.00 33.36 512 C 1 
ATOM   11729 C CA   . GLN C 3  512 ? 53.214  50.706  43.362  1.00 34.26 512 C 1 
ATOM   11730 C C    . GLN C 3  512 ? 52.811  50.584  44.827  1.00 32.76 512 C 1 
ATOM   11731 O O    . GLN C 3  512 ? 52.141  51.462  45.364  1.00 31.68 512 C 1 
ATOM   11732 C CB   . GLN C 3  512 ? 53.753  52.107  43.051  1.00 32.79 512 C 1 
ATOM   11733 C CG   . GLN C 3  512 ? 54.440  52.201  41.683  1.00 32.73 512 C 1 
ATOM   11734 C CD   . GLN C 3  512 ? 55.057  53.576  41.413  1.00 31.60 512 C 1 
ATOM   11735 O OE1  . GLN C 3  512 ? 54.766  54.569  42.047  1.00 30.66 512 C 1 
ATOM   11736 N NE2  . GLN C 3  512 ? 55.936  53.680  40.436  1.00 32.73 512 C 1 
ATOM   11737 N N    . ASN C 3  513 ? 53.176  49.487  45.436  1.00 32.25 513 C 1 
ATOM   11738 C CA   . ASN C 3  513 ? 53.062  49.368  46.883  1.00 33.98 513 C 1 
ATOM   11739 C C    . ASN C 3  513 ? 53.907  50.494  47.487  1.00 32.24 513 C 1 
ATOM   11740 O O    . ASN C 3  513 ? 55.122  50.507  47.266  1.00 30.71 513 C 1 
ATOM   11741 C CB   . ASN C 3  513 ? 53.536  47.982  47.349  1.00 31.67 513 C 1 
ATOM   11742 C CG   . ASN C 3  513 ? 52.407  46.962  47.425  1.00 29.11 513 C 1 
ATOM   11743 O OD1  . ASN C 3  513 ? 51.246  47.286  47.564  1.00 29.46 513 C 1 
ATOM   11744 N ND2  . ASN C 3  513 ? 52.731  45.689  47.392  1.00 31.33 513 C 1 
ATOM   11745 N N    . PRO C 3  514 ? 53.315  51.483  48.168  1.00 30.33 514 C 1 
ATOM   11746 C CA   . PRO C 3  514 ? 54.069  52.569  48.769  1.00 31.40 514 C 1 
ATOM   11747 C C    . PRO C 3  514 ? 55.028  51.961  49.797  1.00 31.58 514 C 1 
ATOM   11748 O O    . PRO C 3  514 ? 54.617  51.198  50.673  1.00 29.45 514 C 1 
ATOM   11749 C CB   . PRO C 3  514 ? 53.025  53.512  49.378  1.00 28.36 514 C 1 
ATOM   11750 C CG   . PRO C 3  514 ? 51.822  52.615  49.635  1.00 28.86 514 C 1 
ATOM   11751 C CD   . PRO C 3  514 ? 51.896  51.569  48.529  1.00 34.32 514 C 1 
ATOM   11752 N N    . ALA C 3  515 ? 56.311  52.310  49.652  1.00 30.49 515 C 1 
ATOM   11753 C CA   . ALA C 3  515 ? 57.320  51.910  50.624  1.00 31.39 515 C 1 
ATOM   11754 C C    . ALA C 3  515 ? 56.937  52.533  51.973  1.00 31.12 515 C 1 
ATOM   11755 O O    . ALA C 3  515 ? 56.987  53.749  52.138  1.00 30.01 515 C 1 
ATOM   11756 C CB   . ALA C 3  515 ? 58.694  52.363  50.129  1.00 29.15 515 C 1 
ATOM   11757 N N    . GLY C 3  516 ? 56.512  51.719  52.905  1.00 28.91 516 C 1 
ATOM   11758 C CA   . GLY C 3  516 ? 56.156  52.164  54.252  1.00 30.07 516 C 1 
ATOM   11759 C C    . GLY C 3  516 ? 57.366  52.843  54.907  1.00 29.81 516 C 1 
ATOM   11760 O O    . GLY C 3  516 ? 58.475  52.318  54.808  1.00 28.37 516 C 1 
ATOM   11761 N N    . PRO C 3  517 ? 57.195  54.023  55.523  1.00 28.30 517 C 1 
ATOM   11762 C CA   . PRO C 3  517 ? 58.302  54.804  56.065  1.00 29.70 517 C 1 
ATOM   11763 C C    . PRO C 3  517 ? 59.016  54.009  57.167  1.00 30.41 517 C 1 
ATOM   11764 O O    . PRO C 3  517 ? 58.382  53.441  58.054  1.00 28.52 517 C 1 
ATOM   11765 C CB   . PRO C 3  517 ? 57.676  56.108  56.573  1.00 26.65 517 C 1 
ATOM   11766 C CG   . PRO C 3  517 ? 56.228  55.729  56.854  1.00 27.08 517 C 1 
ATOM   11767 C CD   . PRO C 3  517 ? 55.913  54.668  55.814  1.00 33.52 517 C 1 
ATOM   11768 N N    . ALA C 3  518 ? 60.356  54.016  57.088  1.00 27.37 518 C 1 
ATOM   11769 C CA   . ALA C 3  518 ? 61.206  53.423  58.117  1.00 27.97 518 C 1 
ATOM   11770 C C    . ALA C 3  518 ? 61.024  54.215  59.424  1.00 27.56 518 C 1 
ATOM   11771 O O    . ALA C 3  518 ? 61.530  55.327  59.563  1.00 26.82 518 C 1 
ATOM   11772 C CB   . ALA C 3  518 ? 62.656  53.438  57.623  1.00 26.49 518 C 1 
ATOM   11773 N N    . ALA C 3  519 ? 60.281  53.667  60.356  1.00 26.77 519 C 1 
ATOM   11774 C CA   . ALA C 3  519 ? 60.101  54.269  61.674  1.00 27.67 519 C 1 
ATOM   11775 C C    . ALA C 3  519 ? 61.451  54.260  62.416  1.00 27.11 519 C 1 
ATOM   11776 O O    . ALA C 3  519 ? 61.972  53.205  62.765  1.00 26.49 519 C 1 
ATOM   11777 C CB   . ALA C 3  519 ? 58.998  53.514  62.421  1.00 26.06 519 C 1 
ATOM   11778 N N    . SER C 3  520 ? 62.038  55.466  62.631  1.00 27.05 520 C 1 
ATOM   11779 C CA   . SER C 3  520 ? 63.295  55.672  63.356  1.00 27.73 520 C 1 
ATOM   11780 C C    . SER C 3  520 ? 63.111  55.303  64.826  1.00 26.76 520 C 1 
ATOM   11781 O O    . SER C 3  520 ? 62.343  55.942  65.540  1.00 25.98 520 C 1 
ATOM   11782 C CB   . SER C 3  520 ? 63.726  57.134  63.226  1.00 26.15 520 C 1 
ATOM   11783 O OG   . SER C 3  520 ? 62.680  57.998  63.618  1.00 25.28 520 C 1 
ATOM   11784 N N    . ALA C 3  521 ? 63.853  54.306  65.272  1.00 24.70 521 C 1 
ATOM   11785 C CA   . ALA C 3  521 ? 63.922  53.927  66.681  1.00 25.69 521 C 1 
ATOM   11786 C C    . ALA C 3  521 ? 64.732  54.997  67.451  1.00 25.32 521 C 1 
ATOM   11787 O O    . ALA C 3  521 ? 65.960  54.948  67.472  1.00 24.77 521 C 1 
ATOM   11788 C CB   . ALA C 3  521 ? 64.537  52.526  66.774  1.00 24.44 521 C 1 
ATOM   11789 N N    . LEU C 3  522 ? 64.055  56.009  68.025  1.00 23.49 522 C 1 
ATOM   11790 C CA   . LEU C 3  522 ? 64.686  57.027  68.875  1.00 26.45 522 C 1 
ATOM   11791 C C    . LEU C 3  522 ? 65.111  56.448  70.237  1.00 25.67 522 C 1 
ATOM   11792 O O    . LEU C 3  522 ? 64.517  55.524  70.759  1.00 25.43 522 C 1 
ATOM   11793 C CB   . LEU C 3  522 ? 63.748  58.240  69.038  1.00 25.62 522 C 1 
ATOM   11794 C CG   . LEU C 3  522 ? 64.060  59.388  68.064  1.00 24.02 522 C 1 
ATOM   11795 C CD1  . LEU C 3  522 ? 62.867  60.340  67.954  1.00 24.88 522 C 1 
ATOM   11796 C CD2  . LEU C 3  522 ? 65.272  60.214  68.518  1.00 29.02 522 C 1 
ATOM   11797 N N    . GLU C 3  523 ? 66.163  57.088  70.806  1.00 25.62 523 C 1 
ATOM   11798 C CA   . GLU C 3  523 ? 67.035  56.600  71.894  1.00 26.63 523 C 1 
ATOM   11799 C C    . GLU C 3  523 ? 66.473  56.621  73.331  1.00 25.34 523 C 1 
ATOM   11800 O O    . GLU C 3  523 ? 67.169  56.116  74.209  1.00 25.32 523 C 1 
ATOM   11801 C CB   . GLU C 3  523 ? 68.272  57.514  71.932  1.00 26.08 523 C 1 
ATOM   11802 C CG   . GLU C 3  523 ? 69.245  57.381  70.765  1.00 25.34 523 C 1 
ATOM   11803 C CD   . GLU C 3  523 ? 70.424  58.361  70.886  1.00 25.69 523 C 1 
ATOM   11804 O OE1  . GLU C 3  523 ? 71.565  57.960  70.548  1.00 23.81 523 C 1 
ATOM   11805 O OE2  . GLU C 3  523 ? 70.176  59.521  71.270  1.00 29.02 523 C 1 
ATOM   11806 N N    . LEU C 3  524 ? 65.384  57.277  73.619  1.00 27.29 524 C 1 
ATOM   11807 C CA   . LEU C 3  524 ? 65.204  58.051  74.866  1.00 29.89 524 C 1 
ATOM   11808 C C    . LEU C 3  524 ? 65.573  57.343  76.190  1.00 28.63 524 C 1 
ATOM   11809 O O    . LEU C 3  524 ? 65.444  56.152  76.362  1.00 28.10 524 C 1 
ATOM   11810 C CB   . LEU C 3  524 ? 63.780  58.635  74.951  1.00 29.11 524 C 1 
ATOM   11811 C CG   . LEU C 3  524 ? 63.666  60.055  74.376  1.00 27.29 524 C 1 
ATOM   11812 C CD1  . LEU C 3  524 ? 62.205  60.442  74.188  1.00 28.20 524 C 1 
ATOM   11813 C CD2  . LEU C 3  524 ? 64.314  61.115  75.282  1.00 32.24 524 C 1 
ATOM   11814 N N    . GLU C 3  525 ? 66.017  58.213  77.138  1.00 28.99 525 C 1 
ATOM   11815 C CA   . GLU C 3  525 ? 66.905  58.007  78.296  1.00 29.81 525 C 1 
ATOM   11816 C C    . GLU C 3  525 ? 66.359  57.226  79.523  1.00 27.87 525 C 1 
ATOM   11817 O O    . GLU C 3  525 ? 66.166  56.028  79.497  1.00 27.83 525 C 1 
ATOM   11818 C CB   . GLU C 3  525 ? 67.351  59.398  78.799  1.00 29.13 525 C 1 
ATOM   11819 C CG   . GLU C 3  525 ? 68.175  60.291  77.893  1.00 28.72 525 C 1 
ATOM   11820 C CD   . GLU C 3  525 ? 68.490  61.609  78.617  1.00 28.73 525 C 1 
ATOM   11821 O OE1  . GLU C 3  525 ? 69.596  62.157  78.406  1.00 26.18 525 C 1 
ATOM   11822 O OE2  . GLU C 3  525 ? 67.605  62.081  79.386  1.00 32.39 525 C 1 
ATOM   11823 N N    . SER C 3  526 ? 66.216  57.915  80.597  1.00 29.31 526 C 1 
ATOM   11824 C CA   . SER C 3  526 ? 67.034  57.765  81.810  1.00 30.64 526 C 1 
ATOM   11825 C C    . SER C 3  526 ? 66.315  57.299  83.074  1.00 29.36 526 C 1 
ATOM   11826 O O    . SER C 3  526 ? 67.006  56.967  84.040  1.00 28.16 526 C 1 
ATOM   11827 C CB   . SER C 3  526 ? 67.650  59.132  82.152  1.00 29.15 526 C 1 
ATOM   11828 O OG   . SER C 3  526 ? 66.662  60.132  82.319  1.00 27.84 526 C 1 
ATOM   11829 N N    . LYS C 3  527 ? 65.017  57.465  83.164  1.00 28.35 527 C 1 
ATOM   11830 C CA   . LYS C 3  527 ? 64.418  57.884  84.449  1.00 30.86 527 C 1 
ATOM   11831 C C    . LYS C 3  527 ? 64.587  56.926  85.636  1.00 28.80 527 C 1 
ATOM   11832 O O    . LYS C 3  527 ? 64.514  55.728  85.524  1.00 27.81 527 C 1 
ATOM   11833 C CB   . LYS C 3  527 ? 62.941  58.270  84.279  1.00 30.09 527 C 1 
ATOM   11834 C CG   . LYS C 3  527 ? 62.820  59.758  83.957  1.00 29.55 527 C 1 
ATOM   11835 C CD   . LYS C 3  527 ? 61.366  60.204  83.989  1.00 29.27 527 C 1 
ATOM   11836 C CE   . LYS C 3  527 ? 61.288  61.717  83.767  1.00 26.31 527 C 1 
ATOM   11837 N NZ   . LYS C 3  527 ? 59.902  62.202  83.750  1.00 26.51 527 C 1 
ATOM   11838 N N    . GLU C 3  528 ? 64.725  57.588  86.765  1.00 28.31 528 C 1 
ATOM   11839 C CA   . GLU C 3  528 ? 65.347  57.164  88.031  1.00 28.97 528 C 1 
ATOM   11840 C C    . GLU C 3  528 ? 64.569  56.188  88.937  1.00 27.32 528 C 1 
ATOM   11841 O O    . GLU C 3  528 ? 65.172  55.276  89.485  1.00 27.04 528 C 1 
ATOM   11842 C CB   . GLU C 3  528 ? 65.521  58.432  88.895  1.00 28.75 528 C 1 
ATOM   11843 C CG   . GLU C 3  528 ? 66.441  59.526  88.360  1.00 27.68 528 C 1 
ATOM   11844 C CD   . GLU C 3  528 ? 66.423  60.765  89.264  1.00 27.17 528 C 1 
ATOM   11845 O OE1  . GLU C 3  528 ? 67.501  61.386  89.462  1.00 25.90 528 C 1 
ATOM   11846 O OE2  . GLU C 3  528 ? 65.318  61.104  89.749  1.00 31.04 528 C 1 
ATOM   11847 N N    . SER C 3  529 ? 63.388  56.547  89.269  1.00 28.58 529 C 1 
ATOM   11848 C CA   . SER C 3  529 ? 63.160  56.858  90.693  1.00 29.09 529 C 1 
ATOM   11849 C C    . SER C 3  529 ? 62.892  55.681  91.640  1.00 27.46 529 C 1 
ATOM   11850 O O    . SER C 3  529 ? 62.492  54.609  91.257  1.00 26.58 529 C 1 
ATOM   11851 C CB   . SER C 3  529 ? 62.067  57.923  90.856  1.00 27.97 529 C 1 
ATOM   11852 O OG   . SER C 3  529 ? 60.853  57.524  90.271  1.00 26.94 529 C 1 
ATOM   11853 N N    . VAL C 3  530 ? 63.090  56.004  92.899  1.00 24.86 530 C 1 
ATOM   11854 C CA   . VAL C 3  530 ? 63.510  55.199  94.062  1.00 26.33 530 C 1 
ATOM   11855 C C    . VAL C 3  530 ? 62.386  54.499  94.816  1.00 25.70 530 C 1 
ATOM   11856 O O    . VAL C 3  530 ? 62.675  53.589  95.588  1.00 24.35 530 C 1 
ATOM   11857 C CB   . VAL C 3  530 ? 64.226  56.138  95.056  1.00 24.66 530 C 1 
ATOM   11858 C CG1  . VAL C 3  530 ? 64.729  55.488  96.344  1.00 22.57 530 C 1 
ATOM   11859 C CG2  . VAL C 3  530 ? 65.436  56.836  94.414  1.00 27.08 530 C 1 
ATOM   11860 N N    . LEU C 3  531 ? 61.154  54.978  94.699  1.00 22.72 531 C 1 
ATOM   11861 C CA   . LEU C 3  531 ? 60.145  54.642  95.712  1.00 24.53 531 C 1 
ATOM   11862 C C    . LEU C 3  531 ? 59.567  53.237  95.578  1.00 22.20 531 C 1 
ATOM   11863 O O    . LEU C 3  531 ? 59.264  52.819  94.446  1.00 19.18 531 C 1 
ATOM   11864 C CB   . LEU C 3  531 ? 59.012  55.679  95.737  1.00 22.99 531 C 1 
ATOM   11865 C CG   . LEU C 3  531 ? 59.249  56.840  96.709  1.00 21.86 531 C 1 
ATOM   11866 C CD1  . LEU C 3  531 ? 58.209  57.931  96.484  1.00 22.54 531 C 1 
ATOM   11867 C CD2  . LEU C 3  531 ? 59.168  56.413  98.172  1.00 25.70 531 C 1 
ATOM   11868 O OXT  . LEU C 3  531 ? 59.429  52.643  96.702  1.00 22.51 531 C 1 
ATOM   11869 N N    . ASP D 4  1   ? -58.163 31.650  2.730   1.00 27.01 1   D 1 
ATOM   11870 C CA   . ASP D 4  1   ? -58.085 30.185  2.655   1.00 31.51 1   D 1 
ATOM   11871 C C    . ASP D 4  1   ? -57.417 29.738  1.353   1.00 31.75 1   D 1 
ATOM   11872 O O    . ASP D 4  1   ? -58.045 29.169  0.464   1.00 30.41 1   D 1 
ATOM   11873 C CB   . ASP D 4  1   ? -59.483 29.560  2.809   1.00 29.55 1   D 1 
ATOM   11874 C CG   . ASP D 4  1   ? -60.029 29.715  4.229   1.00 26.97 1   D 1 
ATOM   11875 O OD1  . ASP D 4  1   ? -59.199 29.735  5.154   1.00 26.08 1   D 1 
ATOM   11876 O OD2  . ASP D 4  1   ? -61.264 29.830  4.357   1.00 26.96 1   D 1 
ATOM   11877 N N    . GLY D 4  2   ? -56.148 30.043  1.211   1.00 36.27 2   D 1 
ATOM   11878 C CA   . GLY D 4  2   ? -55.348 29.467  0.137   1.00 38.29 2   D 1 
ATOM   11879 C C    . GLY D 4  2   ? -55.241 27.967  0.390   1.00 39.69 2   D 1 
ATOM   11880 O O    . GLY D 4  2   ? -54.363 27.536  1.127   1.00 37.27 2   D 1 
ATOM   11881 N N    . GLY D 4  3   ? -56.206 27.215  -0.150  1.00 41.08 3   D 1 
ATOM   11882 C CA   . GLY D 4  3   ? -56.283 25.780  0.065   1.00 43.34 3   D 1 
ATOM   11883 C C    . GLY D 4  3   ? -54.957 25.154  -0.353  1.00 45.01 3   D 1 
ATOM   11884 O O    . GLY D 4  3   ? -54.610 25.173  -1.528  1.00 43.29 3   D 1 
ATOM   11885 N N    . LEU D 4  4   ? -54.226 24.649  0.636   1.00 52.08 4   D 1 
ATOM   11886 C CA   . LEU D 4  4   ? -53.056 23.817  0.400   1.00 52.89 4   D 1 
ATOM   11887 C C    . LEU D 4  4   ? -53.531 22.650  -0.457  1.00 54.46 4   D 1 
ATOM   11888 O O    . LEU D 4  4   ? -54.209 21.759  0.054   1.00 51.90 4   D 1 
ATOM   11889 C CB   . LEU D 4  4   ? -52.499 23.328  1.751   1.00 49.72 4   D 1 
ATOM   11890 C CG   . LEU D 4  4   ? -51.549 24.332  2.429   1.00 46.62 4   D 1 
ATOM   11891 C CD1  . LEU D 4  4   ? -51.516 24.125  3.938   1.00 44.57 4   D 1 
ATOM   11892 C CD2  . LEU D 4  4   ? -50.123 24.157  1.895   1.00 44.17 4   D 1 
ATOM   11893 N N    . GLN D 4  5   ? -53.252 22.707  -1.755  1.00 57.51 5   D 1 
ATOM   11894 C CA   . GLN D 4  5   ? -53.589 21.589  -2.621  1.00 60.06 5   D 1 
ATOM   11895 C C    . GLN D 4  5   ? -52.937 20.350  -2.023  1.00 61.79 5   D 1 
ATOM   11896 O O    . GLN D 4  5   ? -51.756 20.421  -1.648  1.00 57.53 5   D 1 
ATOM   11897 C CB   . GLN D 4  5   ? -53.135 21.815  -4.067  1.00 55.16 5   D 1 
ATOM   11898 C CG   . GLN D 4  5   ? -54.102 22.738  -4.821  1.00 50.22 5   D 1 
ATOM   11899 C CD   . GLN D 4  5   ? -53.837 22.803  -6.330  1.00 44.97 5   D 1 
ATOM   11900 O OE1  . GLN D 4  5   ? -52.841 22.352  -6.865  1.00 42.48 5   D 1 
ATOM   11901 N NE2  . GLN D 4  5   ? -54.748 23.379  -7.084  1.00 40.14 5   D 1 
ATOM   11902 N N    . PRO D 4  6   ? -53.685 19.267  -1.872  1.00 62.77 6   D 1 
ATOM   11903 C CA   . PRO D 4  6   ? -53.136 18.048  -1.309  1.00 65.08 6   D 1 
ATOM   11904 C C    . PRO D 4  6   ? -51.913 17.643  -2.130  1.00 68.25 6   D 1 
ATOM   11905 O O    . PRO D 4  6   ? -51.908 17.757  -3.363  1.00 64.83 6   D 1 
ATOM   11906 C CB   . PRO D 4  6   ? -54.270 17.019  -1.362  1.00 60.56 6   D 1 
ATOM   11907 C CG   . PRO D 4  6   ? -55.192 17.546  -2.455  1.00 59.01 6   D 1 
ATOM   11908 C CD   . PRO D 4  6   ? -55.030 19.058  -2.355  1.00 61.96 6   D 1 
ATOM   11909 N N    . PHE D 4  7   ? -50.875 17.233  -1.443  1.00 65.81 7   D 1 
ATOM   11910 C CA   . PHE D 4  7   ? -49.661 16.786  -2.118  1.00 66.07 7   D 1 
ATOM   11911 C C    . PHE D 4  7   ? -49.998 15.606  -3.023  1.00 67.85 7   D 1 
ATOM   11912 O O    . PHE D 4  7   ? -50.308 14.517  -2.543  1.00 63.00 7   D 1 
ATOM   11913 C CB   . PHE D 4  7   ? -48.589 16.427  -1.092  1.00 61.55 7   D 1 
ATOM   11914 C CG   . PHE D 4  7   ? -47.369 15.775  -1.704  1.00 60.08 7   D 1 
ATOM   11915 C CD1  . PHE D 4  7   ? -47.055 14.437  -1.418  1.00 54.91 7   D 1 
ATOM   11916 C CD2  . PHE D 4  7   ? -46.557 16.494  -2.593  1.00 56.16 7   D 1 
ATOM   11917 C CE1  . PHE D 4  7   ? -45.934 13.831  -2.006  1.00 54.17 7   D 1 
ATOM   11918 C CE2  . PHE D 4  7   ? -45.437 15.890  -3.185  1.00 54.56 7   D 1 
ATOM   11919 C CZ   . PHE D 4  7   ? -45.125 14.559  -2.890  1.00 57.73 7   D 1 
ATOM   11920 N N    . ASN D 4  8   ? -49.944 15.839  -4.313  1.00 70.11 8   D 1 
ATOM   11921 C CA   . ASN D 4  8   ? -50.123 14.781  -5.284  1.00 72.33 8   D 1 
ATOM   11922 C C    . ASN D 4  8   ? -48.739 14.307  -5.735  1.00 74.40 8   D 1 
ATOM   11923 O O    . ASN D 4  8   ? -48.073 14.958  -6.546  1.00 71.03 8   D 1 
ATOM   11924 C CB   . ASN D 4  8   ? -51.040 15.273  -6.409  1.00 67.88 8   D 1 
ATOM   11925 C CG   . ASN D 4  8   ? -51.393 14.134  -7.349  1.00 62.52 8   D 1 
ATOM   11926 O OD1  . ASN D 4  8   ? -50.558 13.353  -7.745  1.00 56.42 8   D 1 
ATOM   11927 N ND2  . ASN D 4  8   ? -52.650 14.018  -7.724  1.00 57.67 8   D 1 
ATOM   11928 N N    . ALA D 4  9   ? -48.328 13.182  -5.193  1.00 70.13 9   D 1 
ATOM   11929 C CA   . ALA D 4  9   ? -47.020 12.614  -5.479  1.00 69.97 9   D 1 
ATOM   11930 C C    . ALA D 4  9   ? -46.841 12.290  -6.971  1.00 72.47 9   D 1 
ATOM   11931 O O    . ALA D 4  9   ? -45.760 12.474  -7.522  1.00 70.66 9   D 1 
ATOM   11932 C CB   . ALA D 4  9   ? -46.846 11.383  -4.583  1.00 67.16 9   D 1 
ATOM   11933 N N    . THR D 4  10  ? -47.910 11.888  -7.650  1.00 73.86 10  D 1 
ATOM   11934 C CA   . THR D 4  10  ? -47.897 11.624  -9.097  1.00 73.13 10  D 1 
ATOM   11935 C C    . THR D 4  10  ? -47.595 12.882  -9.894  1.00 75.14 10  D 1 
ATOM   11936 O O    . THR D 4  10  ? -46.735 12.890  -10.771 1.00 73.42 10  D 1 
ATOM   11937 C CB   . THR D 4  10  ? -49.250 11.070  -9.556  1.00 69.98 10  D 1 
ATOM   11938 O OG1  . THR D 4  10  ? -49.644 9.990   -8.744  1.00 63.45 10  D 1 
ATOM   11939 C CG2  . THR D 4  10  ? -49.205 10.563  -10.990 1.00 60.85 10  D 1 
ATOM   11940 N N    . ARG D 4  11  ? -48.280 13.979  -9.560  1.00 75.06 11  D 1 
ATOM   11941 C CA   . ARG D 4  11  ? -48.079 15.267  -10.222 1.00 74.72 11  D 1 
ATOM   11942 C C    . ARG D 4  11  ? -46.682 15.815  -9.953  1.00 76.54 11  D 1 
ATOM   11943 O O    . ARG D 4  11  ? -46.048 16.328  -10.869 1.00 74.59 11  D 1 
ATOM   11944 C CB   . ARG D 4  11  ? -49.177 16.232  -9.767  1.00 71.77 11  D 1 
ATOM   11945 C CG   . ARG D 4  11  ? -49.215 17.485  -10.650 1.00 65.06 11  D 1 
ATOM   11946 C CD   . ARG D 4  11  ? -50.328 18.411  -10.171 1.00 60.28 11  D 1 
ATOM   11947 N NE   . ARG D 4  11  ? -50.477 19.571  -11.069 1.00 54.70 11  D 1 
ATOM   11948 C CZ   . ARG D 4  11  ? -51.298 20.591  -10.895 1.00 48.27 11  D 1 
ATOM   11949 N NH1  . ARG D 4  11  ? -52.064 20.682  -9.846  1.00 45.38 11  D 1 
ATOM   11950 N NH2  . ARG D 4  11  ? -51.359 21.541  -11.786 1.00 42.71 11  D 1 
ATOM   11951 N N    . PHE D 4  12  ? -46.206 15.664  -8.727  1.00 75.46 12  D 1 
ATOM   11952 C CA   . PHE D 4  12  ? -44.846 16.026  -8.351  1.00 74.38 12  D 1 
ATOM   11953 C C    . PHE D 4  12  ? -43.805 15.272  -9.187  1.00 75.30 12  D 1 
ATOM   11954 O O    . PHE D 4  12  ? -42.953 15.895  -9.809  1.00 73.69 12  D 1 
ATOM   11955 C CB   . PHE D 4  12  ? -44.659 15.759  -6.855  1.00 72.58 12  D 1 
ATOM   11956 C CG   . PHE D 4  12  ? -43.242 15.989  -6.399  1.00 72.50 12  D 1 
ATOM   11957 C CD1  . PHE D 4  12  ? -42.341 14.911  -6.306  1.00 65.71 12  D 1 
ATOM   11958 C CD2  . PHE D 4  12  ? -42.798 17.294  -6.126  1.00 67.53 12  D 1 
ATOM   11959 C CE1  . PHE D 4  12  ? -41.007 15.138  -5.946  1.00 64.84 12  D 1 
ATOM   11960 C CE2  . PHE D 4  12  ? -41.468 17.523  -5.765  1.00 64.45 12  D 1 
ATOM   11961 C CZ   . PHE D 4  12  ? -40.572 16.444  -5.681  1.00 68.83 12  D 1 
ATOM   11962 N N    . MET D 4  13  ? -43.924 13.967  -9.275  1.00 77.00 13  D 1 
ATOM   11963 C CA   . MET D 4  13  ? -42.998 13.128  -10.044 1.00 76.18 13  D 1 
ATOM   11964 C C    . MET D 4  13  ? -42.988 13.488  -11.535 1.00 77.51 13  D 1 
ATOM   11965 O O    . MET D 4  13  ? -41.927 13.584  -12.142 1.00 76.74 13  D 1 
ATOM   11966 C CB   . MET D 4  13  ? -43.413 11.670  -9.859  1.00 74.55 13  D 1 
ATOM   11967 C CG   . MET D 4  13  ? -42.996 11.108  -8.496  1.00 70.04 13  D 1 
ATOM   11968 S SD   . MET D 4  13  ? -41.361 10.334  -8.470  1.00 64.13 13  D 1 
ATOM   11969 C CE   . MET D 4  13  ? -41.686 8.932   -9.559  1.00 56.76 13  D 1 
ATOM   11970 N N    . LEU D 4  14  ? -44.163 13.726  -12.121 1.00 77.82 14  D 1 
ATOM   11971 C CA   . LEU D 4  14  ? -44.276 14.129  -13.524 1.00 77.51 14  D 1 
ATOM   11972 C C    . LEU D 4  14  ? -43.647 15.495  -13.794 1.00 78.29 14  D 1 
ATOM   11973 O O    . LEU D 4  14  ? -42.984 15.678  -14.810 1.00 76.53 14  D 1 
ATOM   11974 C CB   . LEU D 4  14  ? -45.760 14.142  -13.931 1.00 76.02 14  D 1 
ATOM   11975 C CG   . LEU D 4  14  ? -46.288 12.754  -14.332 1.00 70.57 14  D 1 
ATOM   11976 C CD1  . LEU D 4  14  ? -47.813 12.765  -14.339 1.00 64.42 14  D 1 
ATOM   11977 C CD2  . LEU D 4  14  ? -45.815 12.370  -15.735 1.00 65.67 14  D 1 
ATOM   11978 N N    . THR D 4  15  ? -43.847 16.459  -12.896 1.00 80.55 15  D 1 
ATOM   11979 C CA   . THR D 4  15  ? -43.283 17.802  -13.077 1.00 79.07 15  D 1 
ATOM   11980 C C    . THR D 4  15  ? -41.786 17.847  -12.822 1.00 79.42 15  D 1 
ATOM   11981 O O    . THR D 4  15  ? -41.067 18.521  -13.557 1.00 76.69 15  D 1 
ATOM   11982 C CB   . THR D 4  15  ? -43.995 18.849  -12.214 1.00 77.14 15  D 1 
ATOM   11983 O OG1  . THR D 4  15  ? -44.286 18.377  -10.921 1.00 68.91 15  D 1 
ATOM   11984 C CG2  . THR D 4  15  ? -45.321 19.255  -12.853 1.00 66.39 15  D 1 
ATOM   11985 N N    . GLN D 4  16  ? -41.310 17.104  -11.843 1.00 78.72 16  D 1 
ATOM   11986 C CA   . GLN D 4  16  ? -39.904 17.113  -11.461 1.00 77.46 16  D 1 
ATOM   11987 C C    . GLN D 4  16  ? -39.024 16.300  -12.421 1.00 78.01 16  D 1 
ATOM   11988 O O    . GLN D 4  16  ? -37.935 16.740  -12.793 1.00 74.89 16  D 1 
ATOM   11989 C CB   . GLN D 4  16  ? -39.794 16.599  -10.013 1.00 75.39 16  D 1 
ATOM   11990 C CG   . GLN D 4  16  ? -38.446 16.951  -9.371  1.00 69.52 16  D 1 
ATOM   11991 C CD   . GLN D 4  16  ? -38.271 18.458  -9.142  1.00 65.12 16  D 1 
ATOM   11992 O OE1  . GLN D 4  16  ? -39.201 19.243  -9.157  1.00 59.77 16  D 1 
ATOM   11993 N NE2  . GLN D 4  16  ? -37.065 18.924  -8.919  1.00 57.80 16  D 1 
ATOM   11994 N N    . TYR D 4  17  ? -39.497 15.131  -12.813 1.00 78.95 17  D 1 
ATOM   11995 C CA   . TYR D 4  17  ? -38.704 14.166  -13.589 1.00 78.79 17  D 1 
ATOM   11996 C C    . TYR D 4  17  ? -39.238 13.903  -14.998 1.00 78.07 17  D 1 
ATOM   11997 O O    . TYR D 4  17  ? -38.527 13.338  -15.831 1.00 72.83 17  D 1 
ATOM   11998 C CB   . TYR D 4  17  ? -38.580 12.867  -12.790 1.00 77.98 17  D 1 
ATOM   11999 C CG   . TYR D 4  17  ? -38.027 13.058  -11.400 1.00 79.52 17  D 1 
ATOM   12000 C CD1  . TYR D 4  17  ? -36.740 13.598  -11.218 1.00 75.16 17  D 1 
ATOM   12001 C CD2  . TYR D 4  17  ? -38.803 12.732  -10.271 1.00 76.67 17  D 1 
ATOM   12002 C CE1  . TYR D 4  17  ? -36.235 13.830  -9.934  1.00 75.29 17  D 1 
ATOM   12003 C CE2  . TYR D 4  17  ? -38.307 12.958  -8.979  1.00 75.06 17  D 1 
ATOM   12004 C CZ   . TYR D 4  17  ? -37.023 13.515  -8.815  1.00 77.18 17  D 1 
ATOM   12005 O OH   . TYR D 4  17  ? -36.537 13.762  -7.560  1.00 75.20 17  D 1 
ATOM   12006 N N    . GLY D 4  18  ? -40.452 14.342  -15.279 1.00 79.35 18  D 1 
ATOM   12007 C CA   . GLY D 4  18  ? -41.154 14.019  -16.514 1.00 79.27 18  D 1 
ATOM   12008 C C    . GLY D 4  18  ? -41.678 12.582  -16.541 1.00 80.93 18  D 1 
ATOM   12009 O O    . GLY D 4  18  ? -41.493 11.822  -15.588 1.00 78.04 18  D 1 
ATOM   12010 N N    . PRO D 4  19  ? -42.350 12.215  -17.630 1.00 80.87 19  D 1 
ATOM   12011 C CA   . PRO D 4  19  ? -42.794 10.840  -17.806 1.00 80.69 19  D 1 
ATOM   12012 C C    . PRO D 4  19  ? -41.587 9.895   -17.958 1.00 81.31 19  D 1 
ATOM   12013 O O    . PRO D 4  19  ? -40.582 10.272  -18.567 1.00 78.02 19  D 1 
ATOM   12014 C CB   . PRO D 4  19  ? -43.699 10.854  -19.042 1.00 77.94 19  D 1 
ATOM   12015 C CG   . PRO D 4  19  ? -43.203 12.055  -19.840 1.00 75.83 19  D 1 
ATOM   12016 C CD   . PRO D 4  19  ? -42.706 13.026  -18.778 1.00 78.60 19  D 1 
ATOM   12017 N N    . PRO D 4  20  ? -41.683 8.666   -17.443 1.00 82.21 20  D 1 
ATOM   12018 C CA   . PRO D 4  20  ? -40.543 7.742   -17.409 1.00 81.80 20  D 1 
ATOM   12019 C C    . PRO D 4  20  ? -39.901 7.507   -18.775 1.00 82.29 20  D 1 
ATOM   12020 O O    . PRO D 4  20  ? -38.686 7.617   -18.929 1.00 78.74 20  D 1 
ATOM   12021 C CB   . PRO D 4  20  ? -41.103 6.439   -16.824 1.00 79.05 20  D 1 
ATOM   12022 C CG   . PRO D 4  20  ? -42.304 6.887   -16.006 1.00 76.90 20  D 1 
ATOM   12023 C CD   . PRO D 4  20  ? -42.825 8.098   -16.757 1.00 79.97 20  D 1 
ATOM   12024 N N    . CYS D 4  21  ? -40.731 7.251   -19.788 1.00 81.62 21  D 1 
ATOM   12025 C CA   . CYS D 4  21  ? -40.262 6.882   -21.122 1.00 80.65 21  D 1 
ATOM   12026 C C    . CYS D 4  21  ? -39.724 8.057   -21.968 1.00 80.45 21  D 1 
ATOM   12027 O O    . CYS D 4  21  ? -39.201 7.817   -23.058 1.00 75.19 21  D 1 
ATOM   12028 C CB   . CYS D 4  21  ? -41.363 6.096   -21.840 1.00 78.78 21  D 1 
ATOM   12029 S SG   . CYS D 4  21  ? -41.864 4.591   -20.958 1.00 74.65 21  D 1 
ATOM   12030 N N    . GLU D 4  22  ? -39.788 9.296   -21.481 1.00 80.09 22  D 1 
ATOM   12031 C CA   . GLU D 4  22  ? -39.055 10.428  -22.074 1.00 78.70 22  D 1 
ATOM   12032 C C    . GLU D 4  22  ? -37.547 10.358  -21.799 1.00 77.91 22  D 1 
ATOM   12033 O O    . GLU D 4  22  ? -36.771 11.013  -22.492 1.00 72.21 22  D 1 
ATOM   12034 C CB   . GLU D 4  22  ? -39.587 11.775  -21.563 1.00 75.81 22  D 1 
ATOM   12035 C CG   . GLU D 4  22  ? -40.717 12.350  -22.418 1.00 69.80 22  D 1 
ATOM   12036 C CD   . GLU D 4  22  ? -41.141 13.763  -21.985 1.00 65.83 22  D 1 
ATOM   12037 O OE1  . GLU D 4  22  ? -42.118 14.288  -22.556 1.00 59.09 22  D 1 
ATOM   12038 O OE2  . GLU D 4  22  ? -40.510 14.352  -21.068 1.00 61.12 22  D 1 
ATOM   12039 N N    . CYS D 4  23  ? -37.138 9.586   -20.806 1.00 80.57 23  D 1 
ATOM   12040 C CA   . CYS D 4  23  ? -35.725 9.369   -20.509 1.00 79.33 23  D 1 
ATOM   12041 C C    . CYS D 4  23  ? -34.932 10.666  -20.286 1.00 79.19 23  D 1 
ATOM   12042 O O    . CYS D 4  23  ? -33.805 10.793  -20.769 1.00 74.37 23  D 1 
ATOM   12043 C CB   . CYS D 4  23  ? -35.100 8.490   -21.606 1.00 77.44 23  D 1 
ATOM   12044 S SG   . CYS D 4  23  ? -36.022 6.982   -22.019 1.00 72.89 23  D 1 
ATOM   12045 N N    . ARG D 4  24  ? -35.480 11.625  -19.539 1.00 78.31 24  D 1 
ATOM   12046 C CA   . ARG D 4  24  ? -34.840 12.938  -19.321 1.00 77.39 24  D 1 
ATOM   12047 C C    . ARG D 4  24  ? -33.458 12.874  -18.660 1.00 76.75 24  D 1 
ATOM   12048 O O    . ARG D 4  24  ? -32.693 13.831  -18.750 1.00 70.75 24  D 1 
ATOM   12049 C CB   . ARG D 4  24  ? -35.753 13.846  -18.491 1.00 75.45 24  D 1 
ATOM   12050 C CG   . ARG D 4  24  ? -37.018 14.257  -19.243 1.00 72.76 24  D 1 
ATOM   12051 C CD   . ARG D 4  24  ? -37.766 15.324  -18.449 1.00 70.41 24  D 1 
ATOM   12052 N NE   . ARG D 4  24  ? -39.018 15.691  -19.117 1.00 65.92 24  D 1 
ATOM   12053 C CZ   . ARG D 4  24  ? -39.913 16.569  -18.711 1.00 60.61 24  D 1 
ATOM   12054 N NH1  . ARG D 4  24  ? -39.745 17.292  -17.631 1.00 57.29 24  D 1 
ATOM   12055 N NH2  . ARG D 4  24  ? -41.005 16.712  -19.401 1.00 54.11 24  D 1 
ATOM   12056 N N    . GLY D 4  25  ? -33.134 11.778  -18.008 1.00 77.60 25  D 1 
ATOM   12057 C CA   . GLY D 4  25  ? -31.799 11.494  -17.471 1.00 76.20 25  D 1 
ATOM   12058 C C    . GLY D 4  25  ? -30.810 10.935  -18.495 1.00 76.25 25  D 1 
ATOM   12059 O O    . GLY D 4  25  ? -29.664 10.655  -18.138 1.00 72.25 25  D 1 
ATOM   12060 N N    . GLY D 4  26  ? -31.231 10.778  -19.725 1.00 77.03 26  D 1 
ATOM   12061 C CA   . GLY D 4  26  ? -30.432 10.267  -20.830 1.00 76.88 26  D 1 
ATOM   12062 C C    . GLY D 4  26  ? -30.465 8.748   -20.976 1.00 79.23 26  D 1 
ATOM   12063 O O    . GLY D 4  26  ? -31.048 8.015   -20.169 1.00 76.86 26  D 1 
ATOM   12064 N N    . HIS D 4  27  ? -29.816 8.297   -22.035 1.00 77.28 27  D 1 
ATOM   12065 C CA   . HIS D 4  27  ? -29.579 6.881   -22.279 1.00 76.22 27  D 1 
ATOM   12066 C C    . HIS D 4  27  ? -28.245 6.454   -21.666 1.00 76.16 27  D 1 
ATOM   12067 O O    . HIS D 4  27  ? -27.224 7.117   -21.834 1.00 73.18 27  D 1 
ATOM   12068 C CB   . HIS D 4  27  ? -29.639 6.580   -23.777 1.00 74.16 27  D 1 
ATOM   12069 C CG   . HIS D 4  27  ? -31.051 6.447   -24.266 1.00 69.15 27  D 1 
ATOM   12070 N ND1  . HIS D 4  27  ? -31.747 5.263   -24.375 1.00 59.88 27  D 1 
ATOM   12071 C CD2  . HIS D 4  27  ? -31.895 7.446   -24.674 1.00 60.63 27  D 1 
ATOM   12072 C CE1  . HIS D 4  27  ? -32.966 5.542   -24.854 1.00 58.16 27  D 1 
ATOM   12073 N NE2  . HIS D 4  27  ? -33.104 6.859   -25.044 1.00 57.16 27  D 1 
ATOM   12074 N N    . TRP D 4  28  ? -28.256 5.326   -20.970 1.00 79.12 28  D 1 
ATOM   12075 C CA   . TRP D 4  28  ? -27.099 4.750   -20.296 1.00 77.79 28  D 1 
ATOM   12076 C C    . TRP D 4  28  ? -26.946 3.283   -20.693 1.00 77.52 28  D 1 
ATOM   12077 O O    . TRP D 4  28  ? -27.921 2.627   -21.065 1.00 74.03 28  D 1 
ATOM   12078 C CB   . TRP D 4  28  ? -27.242 4.922   -18.778 1.00 75.66 28  D 1 
ATOM   12079 C CG   . TRP D 4  28  ? -27.247 6.347   -18.310 1.00 75.04 28  D 1 
ATOM   12080 C CD1  . TRP D 4  28  ? -28.266 7.220   -18.478 1.00 66.51 28  D 1 
ATOM   12081 C CD2  . TRP D 4  28  ? -26.177 7.102   -17.657 1.00 71.59 28  D 1 
ATOM   12082 N NE1  . TRP D 4  28  ? -27.900 8.475   -17.997 1.00 66.99 28  D 1 
ATOM   12083 C CE2  . TRP D 4  28  ? -26.623 8.444   -17.491 1.00 68.52 28  D 1 
ATOM   12084 C CE3  . TRP D 4  28  ? -24.881 6.788   -17.219 1.00 66.28 28  D 1 
ATOM   12085 C CZ2  . TRP D 4  28  ? -25.797 9.443   -16.933 1.00 65.89 28  D 1 
ATOM   12086 C CZ3  . TRP D 4  28  ? -24.063 7.774   -16.645 1.00 61.00 28  D 1 
ATOM   12087 C CH2  . TRP D 4  28  ? -24.509 9.091   -16.516 1.00 62.40 28  D 1 
ATOM   12088 N N    . GLU D 4  29  ? -25.738 2.782   -20.609 1.00 75.83 29  D 1 
ATOM   12089 C CA   . GLU D 4  29  ? -25.451 1.378   -20.934 1.00 73.74 29  D 1 
ATOM   12090 C C    . GLU D 4  29  ? -25.850 0.421   -19.807 1.00 74.57 29  D 1 
ATOM   12091 O O    . GLU D 4  29  ? -26.249 -0.707  -20.065 1.00 70.39 29  D 1 
ATOM   12092 C CB   . GLU D 4  29  ? -23.963 1.222   -21.232 1.00 69.79 29  D 1 
ATOM   12093 C CG   . GLU D 4  29  ? -23.572 1.970   -22.509 1.00 62.70 29  D 1 
ATOM   12094 C CD   . GLU D 4  29  ? -22.075 1.919   -22.805 1.00 56.55 29  D 1 
ATOM   12095 O OE1  . GLU D 4  29  ? -21.714 2.460   -23.871 1.00 49.94 29  D 1 
ATOM   12096 O OE2  . GLU D 4  29  ? -21.322 1.417   -21.941 1.00 49.35 29  D 1 
ATOM   12097 N N    . ALA D 4  30  ? -25.783 0.903   -18.577 1.00 73.57 30  D 1 
ATOM   12098 C CA   . ALA D 4  30  ? -26.151 0.141   -17.397 1.00 74.07 30  D 1 
ATOM   12099 C C    . ALA D 4  30  ? -27.168 0.916   -16.542 1.00 76.65 30  D 1 
ATOM   12100 O O    . ALA D 4  30  ? -27.169 2.156   -16.549 1.00 74.77 30  D 1 
ATOM   12101 C CB   . ALA D 4  30  ? -24.878 -0.201  -16.619 1.00 70.33 30  D 1 
ATOM   12102 N N    . PRO D 4  31  ? -28.023 0.204   -15.785 1.00 74.50 31  D 1 
ATOM   12103 C CA   . PRO D 4  31  ? -28.911 0.852   -14.829 1.00 75.15 31  D 1 
ATOM   12104 C C    . PRO D 4  31  ? -28.105 1.607   -13.761 1.00 76.29 31  D 1 
ATOM   12105 O O    . PRO D 4  31  ? -26.961 1.245   -13.469 1.00 73.93 31  D 1 
ATOM   12106 C CB   . PRO D 4  31  ? -29.775 -0.270  -14.238 1.00 73.20 31  D 1 
ATOM   12107 C CG   . PRO D 4  31  ? -28.935 -1.524  -14.433 1.00 71.90 31  D 1 
ATOM   12108 C CD   . PRO D 4  31  ? -28.158 -1.237  -15.714 1.00 74.29 31  D 1 
ATOM   12109 N N    . PRO D 4  32  ? -28.687 2.664   -13.171 1.00 75.46 32  D 1 
ATOM   12110 C CA   . PRO D 4  32  ? -28.018 3.392   -12.099 1.00 74.96 32  D 1 
ATOM   12111 C C    . PRO D 4  32  ? -27.782 2.485   -10.888 1.00 74.84 32  D 1 
ATOM   12112 O O    . PRO D 4  32  ? -28.607 1.626   -10.579 1.00 70.92 32  D 1 
ATOM   12113 C CB   . PRO D 4  32  ? -28.941 4.575   -11.783 1.00 72.83 32  D 1 
ATOM   12114 C CG   . PRO D 4  32  ? -30.319 4.096   -12.218 1.00 72.57 32  D 1 
ATOM   12115 C CD   . PRO D 4  32  ? -30.013 3.193   -13.409 1.00 75.07 32  D 1 
ATOM   12116 N N    . GLY D 4  33  ? -26.694 2.713   -10.172 1.00 69.19 33  D 1 
ATOM   12117 C CA   . GLY D 4  33  ? -26.335 1.902   -9.005  1.00 66.57 33  D 1 
ATOM   12118 C C    . GLY D 4  33  ? -27.353 1.964   -7.860  1.00 67.97 33  D 1 
ATOM   12119 O O    . GLY D 4  33  ? -27.507 1.011   -7.105  1.00 64.69 33  D 1 
ATOM   12120 N N    . THR D 4  34  ? -28.096 3.073   -7.771  1.00 68.09 34  D 1 
ATOM   12121 C CA   . THR D 4  34  ? -29.196 3.233   -6.815  1.00 69.31 34  D 1 
ATOM   12122 C C    . THR D 4  34  ? -30.437 3.707   -7.551  1.00 72.43 34  D 1 
ATOM   12123 O O    . THR D 4  34  ? -30.451 4.810   -8.094  1.00 71.28 34  D 1 
ATOM   12124 C CB   . THR D 4  34  ? -28.821 4.215   -5.698  1.00 66.35 34  D 1 
ATOM   12125 O OG1  . THR D 4  34  ? -27.589 3.860   -5.118  1.00 60.93 34  D 1 
ATOM   12126 C CG2  . THR D 4  34  ? -29.849 4.225   -4.575  1.00 59.53 34  D 1 
ATOM   12127 N N    . TYR D 4  35  ? -31.479 2.885   -7.549  1.00 73.10 35  D 1 
ATOM   12128 C CA   . TYR D 4  35  ? -32.780 3.237   -8.109  1.00 74.32 35  D 1 
ATOM   12129 C C    . TYR D 4  35  ? -33.908 2.606   -7.291  1.00 74.38 35  D 1 
ATOM   12130 O O    . TYR D 4  35  ? -33.734 1.549   -6.689  1.00 72.81 35  D 1 
ATOM   12131 C CB   . TYR D 4  35  ? -32.866 2.828   -9.588  1.00 73.73 35  D 1 
ATOM   12132 C CG   . TYR D 4  35  ? -32.877 1.335   -9.838  1.00 75.23 35  D 1 
ATOM   12133 C CD1  . TYR D 4  35  ? -31.665 0.627   -10.013 1.00 71.30 35  D 1 
ATOM   12134 C CD2  . TYR D 4  35  ? -34.092 0.631   -9.897  1.00 72.08 35  D 1 
ATOM   12135 C CE1  . TYR D 4  35  ? -31.666 -0.754  -10.233 1.00 71.12 35  D 1 
ATOM   12136 C CE2  . TYR D 4  35  ? -34.109 -0.756  -10.113 1.00 70.78 35  D 1 
ATOM   12137 C CZ   . TYR D 4  35  ? -32.891 -1.446  -10.279 1.00 74.41 35  D 1 
ATOM   12138 O OH   . TYR D 4  35  ? -32.901 -2.806  -10.487 1.00 71.67 35  D 1 
ATOM   12139 N N    . PHE D 4  36  ? -35.081 3.256   -7.302  1.00 75.00 36  D 1 
ATOM   12140 C CA   . PHE D 4  36  ? -36.258 2.797   -6.547  1.00 73.39 36  D 1 
ATOM   12141 C C    . PHE D 4  36  ? -37.490 2.558   -7.410  1.00 73.33 36  D 1 
ATOM   12142 O O    . PHE D 4  36  ? -38.441 1.919   -6.966  1.00 69.45 36  D 1 
ATOM   12143 C CB   . PHE D 4  36  ? -36.574 3.800   -5.439  1.00 71.06 36  D 1 
ATOM   12144 C CG   . PHE D 4  36  ? -35.446 3.918   -4.458  1.00 71.48 36  D 1 
ATOM   12145 C CD1  . PHE D 4  36  ? -35.223 2.896   -3.514  1.00 66.82 36  D 1 
ATOM   12146 C CD2  . PHE D 4  36  ? -34.560 4.996   -4.545  1.00 67.93 36  D 1 
ATOM   12147 C CE1  . PHE D 4  36  ? -34.107 2.944   -2.677  1.00 64.38 36  D 1 
ATOM   12148 C CE2  . PHE D 4  36  ? -33.441 5.045   -3.711  1.00 63.73 36  D 1 
ATOM   12149 C CZ   . PHE D 4  36  ? -33.210 4.012   -2.787  1.00 65.93 36  D 1 
ATOM   12150 N N    . ARG D 4  37  ? -37.481 3.046   -8.634  1.00 78.82 37  D 1 
ATOM   12151 C CA   . ARG D 4  37  ? -38.546 2.787   -9.606  1.00 79.16 37  D 1 
ATOM   12152 C C    . ARG D 4  37  ? -37.937 2.377   -10.928 1.00 80.19 37  D 1 
ATOM   12153 O O    . ARG D 4  37  ? -36.947 2.959   -11.365 1.00 77.88 37  D 1 
ATOM   12154 C CB   . ARG D 4  37  ? -39.461 4.009   -9.771  1.00 77.21 37  D 1 
ATOM   12155 C CG   . ARG D 4  37  ? -40.183 4.385   -8.471  1.00 72.86 37  D 1 
ATOM   12156 C CD   . ARG D 4  37  ? -41.163 5.522   -8.709  1.00 70.58 37  D 1 
ATOM   12157 N NE   . ARG D 4  37  ? -41.830 5.932   -7.461  1.00 67.40 37  D 1 
ATOM   12158 C CZ   . ARG D 4  37  ? -43.125 5.926   -7.192  1.00 62.78 37  D 1 
ATOM   12159 N NH1  . ARG D 4  37  ? -44.031 5.577   -8.054  1.00 56.32 37  D 1 
ATOM   12160 N NH2  . ARG D 4  37  ? -43.537 6.280   -6.018  1.00 58.51 37  D 1 
ATOM   12161 N N    . SER D 4  38  ? -38.585 1.413   -11.568 1.00 80.38 38  D 1 
ATOM   12162 C CA   . SER D 4  38  ? -38.297 1.044   -12.946 1.00 79.82 38  D 1 
ATOM   12163 C C    . SER D 4  38  ? -39.602 0.915   -13.715 1.00 80.24 38  D 1 
ATOM   12164 O O    . SER D 4  38  ? -40.608 0.468   -13.162 1.00 78.40 38  D 1 
ATOM   12165 C CB   . SER D 4  38  ? -37.469 -0.242  -13.022 1.00 77.40 38  D 1 
ATOM   12166 O OG   . SER D 4  38  ? -38.174 -1.354  -12.511 1.00 69.57 38  D 1 
ATOM   12167 N N    . VAL D 4  39  ? -39.596 1.336   -14.959 1.00 82.01 39  D 1 
ATOM   12168 C CA   . VAL D 4  39  ? -40.753 1.261   -15.855 1.00 82.42 39  D 1 
ATOM   12169 C C    . VAL D 4  39  ? -40.303 0.648   -17.164 1.00 83.27 39  D 1 
ATOM   12170 O O    . VAL D 4  39  ? -39.286 1.053   -17.727 1.00 81.27 39  D 1 
ATOM   12171 C CB   . VAL D 4  39  ? -41.386 2.646   -16.076 1.00 80.16 39  D 1 
ATOM   12172 C CG1  . VAL D 4  39  ? -42.576 2.586   -17.034 1.00 71.30 39  D 1 
ATOM   12173 C CG2  . VAL D 4  39  ? -41.888 3.218   -14.751 1.00 71.88 39  D 1 
ATOM   12174 N N    . ASP D 4  40  ? -41.066 -0.311  -17.631 1.00 82.13 40  D 1 
ATOM   12175 C CA   . ASP D 4  40  ? -40.833 -0.889  -18.944 1.00 81.27 40  D 1 
ATOM   12176 C C    . ASP D 4  40  ? -41.357 0.051   -20.037 1.00 81.57 40  D 1 
ATOM   12177 O O    . ASP D 4  40  ? -42.529 0.419   -20.051 1.00 78.42 40  D 1 
ATOM   12178 C CB   . ASP D 4  40  ? -41.478 -2.278  -19.004 1.00 78.35 40  D 1 
ATOM   12179 C CG   . ASP D 4  40  ? -40.979 -3.077  -20.195 1.00 72.89 40  D 1 
ATOM   12180 O OD1  . ASP D 4  40  ? -40.357 -2.500  -21.115 1.00 66.54 40  D 1 
ATOM   12181 O OD2  . ASP D 4  40  ? -41.067 -4.320  -20.175 1.00 66.42 40  D 1 
ATOM   12182 N N    . CYS D 4  41  ? -40.488 0.458   -20.938 1.00 82.18 41  D 1 
ATOM   12183 C CA   . CYS D 4  41  ? -40.798 1.323   -22.075 1.00 81.25 41  D 1 
ATOM   12184 C C    . CYS D 4  41  ? -40.711 0.569   -23.414 1.00 80.86 41  D 1 
ATOM   12185 O O    . CYS D 4  41  ? -40.429 1.172   -24.454 1.00 74.83 41  D 1 
ATOM   12186 C CB   . CYS D 4  41  ? -39.905 2.568   -22.024 1.00 79.68 41  D 1 
ATOM   12187 S SG   . CYS D 4  41  ? -40.157 3.621   -20.563 1.00 75.62 41  D 1 
ATOM   12188 N N    . GLY D 4  42  ? -40.920 -0.735  -23.380 1.00 80.97 42  D 1 
ATOM   12189 C CA   . GLY D 4  42  ? -40.845 -1.605  -24.554 1.00 80.60 42  D 1 
ATOM   12190 C C    . GLY D 4  42  ? -39.421 -2.043  -24.882 1.00 81.75 42  D 1 
ATOM   12191 O O    . GLY D 4  42  ? -38.959 -3.066  -24.378 1.00 76.50 42  D 1 
ATOM   12192 N N    . ASP D 4  43  ? -38.738 -1.283  -25.729 1.00 82.57 43  D 1 
ATOM   12193 C CA   . ASP D 4  43  ? -37.365 -1.571  -26.173 1.00 82.15 43  D 1 
ATOM   12194 C C    . ASP D 4  43  ? -36.289 -1.184  -25.143 1.00 83.59 43  D 1 
ATOM   12195 O O    . ASP D 4  43  ? -35.123 -1.572  -25.266 1.00 78.62 43  D 1 
ATOM   12196 C CB   . ASP D 4  43  ? -37.113 -0.862  -27.522 1.00 77.85 43  D 1 
ATOM   12197 C CG   . ASP D 4  43  ? -37.102 0.673   -27.435 1.00 69.52 43  D 1 
ATOM   12198 O OD1  . ASP D 4  43  ? -37.864 1.234   -26.622 1.00 60.12 43  D 1 
ATOM   12199 O OD2  . ASP D 4  43  ? -36.322 1.298   -28.186 1.00 62.77 43  D 1 
ATOM   12200 N N    . ARG D 4  44  ? -36.682 -0.444  -24.127 1.00 82.43 44  D 1 
ATOM   12201 C CA   . ARG D 4  44  ? -35.819 0.083   -23.076 1.00 82.97 44  D 1 
ATOM   12202 C C    . ARG D 4  44  ? -36.543 0.059   -21.735 1.00 84.09 44  D 1 
ATOM   12203 O O    . ARG D 4  44  ? -37.769 0.090   -21.672 1.00 81.67 44  D 1 
ATOM   12204 C CB   . ARG D 4  44  ? -35.336 1.494   -23.464 1.00 79.84 44  D 1 
ATOM   12205 C CG   . ARG D 4  44  ? -36.502 2.446   -23.767 1.00 74.18 44  D 1 
ATOM   12206 C CD   . ARG D 4  44  ? -36.019 3.728   -24.414 1.00 73.93 44  D 1 
ATOM   12207 N NE   . ARG D 4  44  ? -37.161 4.516   -24.885 1.00 68.89 44  D 1 
ATOM   12208 C CZ   . ARG D 4  44  ? -37.101 5.672   -25.522 1.00 64.92 44  D 1 
ATOM   12209 N NH1  . ARG D 4  44  ? -35.968 6.259   -25.771 1.00 58.67 44  D 1 
ATOM   12210 N NH2  . ARG D 4  44  ? -38.195 6.242   -25.925 1.00 57.73 44  D 1 
ATOM   12211 N N    . THR D 4  45  ? -35.783 0.054   -20.678 1.00 85.27 45  D 1 
ATOM   12212 C CA   . THR D 4  45  ? -36.293 0.183   -19.315 1.00 85.44 45  D 1 
ATOM   12213 C C    . THR D 4  45  ? -35.851 1.525   -18.758 1.00 85.81 45  D 1 
ATOM   12214 O O    . THR D 4  45  ? -34.664 1.852   -18.805 1.00 84.16 45  D 1 
ATOM   12215 C CB   . THR D 4  45  ? -35.819 -0.970  -18.430 1.00 83.95 45  D 1 
ATOM   12216 O OG1  . THR D 4  45  ? -36.105 -2.205  -19.046 1.00 72.84 45  D 1 
ATOM   12217 C CG2  . THR D 4  45  ? -36.523 -0.979  -17.080 1.00 72.04 45  D 1 
ATOM   12218 N N    . ALA D 4  46  ? -36.788 2.299   -18.245 1.00 85.90 46  D 1 
ATOM   12219 C CA   . ALA D 4  46  ? -36.502 3.547   -17.558 1.00 85.75 46  D 1 
ATOM   12220 C C    . ALA D 4  46  ? -36.330 3.286   -16.057 1.00 85.63 46  D 1 
ATOM   12221 O O    . ALA D 4  46  ? -37.201 2.704   -15.416 1.00 83.96 46  D 1 
ATOM   12222 C CB   . ALA D 4  46  ? -37.620 4.553   -17.850 1.00 84.94 46  D 1 
ATOM   12223 N N    . TYR D 4  47  ? -35.236 3.754   -15.494 1.00 84.07 47  D 1 
ATOM   12224 C CA   . TYR D 4  47  ? -34.923 3.659   -14.072 1.00 83.63 47  D 1 
ATOM   12225 C C    . TYR D 4  47  ? -34.885 5.054   -13.457 1.00 82.96 47  D 1 
ATOM   12226 O O    . TYR D 4  47  ? -34.153 5.923   -13.933 1.00 81.27 47  D 1 
ATOM   12227 C CB   . TYR D 4  47  ? -33.579 2.956   -13.883 1.00 83.46 47  D 1 
ATOM   12228 C CG   . TYR D 4  47  ? -33.546 1.535   -14.393 1.00 83.04 47  D 1 
ATOM   12229 C CD1  . TYR D 4  47  ? -33.932 0.470   -13.561 1.00 78.08 47  D 1 
ATOM   12230 C CD2  . TYR D 4  47  ? -33.130 1.264   -15.712 1.00 79.16 47  D 1 
ATOM   12231 C CE1  . TYR D 4  47  ? -33.907 -0.850  -14.028 1.00 77.81 47  D 1 
ATOM   12232 C CE2  . TYR D 4  47  ? -33.105 -0.053  -16.193 1.00 77.48 47  D 1 
ATOM   12233 C CZ   . TYR D 4  47  ? -33.493 -1.110  -15.343 1.00 81.33 47  D 1 
ATOM   12234 O OH   . TYR D 4  47  ? -33.472 -2.401  -15.812 1.00 79.57 47  D 1 
ATOM   12235 N N    . LEU D 4  48  ? -35.634 5.266   -12.377 1.00 82.82 48  D 1 
ATOM   12236 C CA   . LEU D 4  48  ? -35.535 6.489   -11.593 1.00 81.96 48  D 1 
ATOM   12237 C C    . LEU D 4  48  ? -34.477 6.298   -10.508 1.00 80.99 48  D 1 
ATOM   12238 O O    . LEU D 4  48  ? -34.735 5.666   -9.480  1.00 78.39 48  D 1 
ATOM   12239 C CB   . LEU D 4  48  ? -36.907 6.858   -11.023 1.00 80.89 48  D 1 
ATOM   12240 C CG   . LEU D 4  48  ? -36.897 8.222   -10.304 1.00 79.41 48  D 1 
ATOM   12241 C CD1  . LEU D 4  48  ? -36.651 9.384   -11.265 1.00 74.98 48  D 1 
ATOM   12242 C CD2  . LEU D 4  48  ? -38.246 8.449   -9.641  1.00 75.75 48  D 1 
ATOM   12243 N N    . GLY D 4  49  ? -33.313 6.841   -10.746 1.00 80.05 49  D 1 
ATOM   12244 C CA   . GLY D 4  49  ? -32.186 6.637   -9.853  1.00 78.71 49  D 1 
ATOM   12245 C C    . GLY D 4  49  ? -31.081 7.672   -10.018 1.00 78.60 49  D 1 
ATOM   12246 O O    . GLY D 4  49  ? -31.173 8.620   -10.808 1.00 76.23 49  D 1 
ATOM   12247 N N    . ILE D 4  50  ? -30.035 7.464   -9.248  1.00 76.28 50  D 1 
ATOM   12248 C CA   . ILE D 4  50  ? -28.856 8.324   -9.190  1.00 73.39 50  D 1 
ATOM   12249 C C    . ILE D 4  50  ? -27.676 7.575   -9.805  1.00 71.57 50  D 1 
ATOM   12250 O O    . ILE D 4  50  ? -27.439 6.410   -9.496  1.00 67.24 50  D 1 
ATOM   12251 C CB   . ILE D 4  50  ? -28.557 8.766   -7.744  1.00 70.32 50  D 1 
ATOM   12252 C CG1  . ILE D 4  50  ? -29.797 9.430   -7.092  1.00 64.41 50  D 1 
ATOM   12253 C CG2  . ILE D 4  50  ? -27.367 9.737   -7.738  1.00 62.62 50  D 1 
ATOM   12254 C CD1  . ILE D 4  50  ? -29.614 9.733   -5.606  1.00 58.35 50  D 1 
ATOM   12255 N N    . HIS D 4  51  ? -26.936 8.271   -10.648 1.00 68.03 51  D 1 
ATOM   12256 C CA   . HIS D 4  51  ? -25.723 7.741   -11.261 1.00 64.93 51  D 1 
ATOM   12257 C C    . HIS D 4  51  ? -24.590 8.753   -11.119 1.00 64.76 51  D 1 
ATOM   12258 O O    . HIS D 4  51  ? -24.821 9.955   -11.243 1.00 59.44 51  D 1 
ATOM   12259 C CB   . HIS D 4  51  ? -26.015 7.416   -12.727 1.00 59.87 51  D 1 
ATOM   12260 C CG   . HIS D 4  51  ? -25.019 6.498   -13.368 1.00 57.02 51  D 1 
ATOM   12261 N ND1  . HIS D 4  51  ? -23.693 6.754   -13.610 1.00 50.40 51  D 1 
ATOM   12262 C CD2  . HIS D 4  51  ? -25.278 5.237   -13.856 1.00 50.15 51  D 1 
ATOM   12263 C CE1  . HIS D 4  51  ? -23.163 5.683   -14.219 1.00 47.45 51  D 1 
ATOM   12264 N NE2  . HIS D 4  51  ? -24.110 4.750   -14.393 1.00 47.77 51  D 1 
ATOM   12265 N N    . GLY D 4  52  ? -23.398 8.284   -10.873 1.00 61.46 52  D 1 
ATOM   12266 C CA   . GLY D 4  52  ? -22.214 9.114   -10.721 1.00 58.88 52  D 1 
ATOM   12267 C C    . GLY D 4  52  ? -21.246 8.535   -9.698  1.00 59.51 52  D 1 
ATOM   12268 O O    . GLY D 4  52  ? -21.530 7.530   -9.046  1.00 54.72 52  D 1 
ATOM   12269 N N    . THR D 4  53  ? -20.110 9.203   -9.586  1.00 56.25 53  D 1 
ATOM   12270 C CA   . THR D 4  53  ? -19.085 8.862   -8.597  1.00 54.59 53  D 1 
ATOM   12271 C C    . THR D 4  53  ? -19.379 9.564   -7.268  1.00 54.98 53  D 1 
ATOM   12272 O O    . THR D 4  53  ? -20.126 10.548  -7.234  1.00 50.98 53  D 1 
ATOM   12273 C CB   . THR D 4  53  ? -17.687 9.244   -9.109  1.00 49.84 53  D 1 
ATOM   12274 O OG1  . THR D 4  53  ? -17.615 10.626  -9.341  1.00 46.35 53  D 1 
ATOM   12275 C CG2  . THR D 4  53  ? -17.325 8.524   -10.406 1.00 44.88 53  D 1 
ATOM   12276 N N    . PRO D 4  54  ? -18.751 9.147   -6.167  1.00 53.15 54  D 1 
ATOM   12277 C CA   . PRO D 4  54  ? -18.932 9.832   -4.879  1.00 51.86 54  D 1 
ATOM   12278 C C    . PRO D 4  54  ? -18.507 11.311  -4.863  1.00 52.92 54  D 1 
ATOM   12279 O O    . PRO D 4  54  ? -18.896 12.052  -3.964  1.00 49.86 54  D 1 
ATOM   12280 C CB   . PRO D 4  54  ? -18.101 9.016   -3.882  1.00 47.78 54  D 1 
ATOM   12281 C CG   . PRO D 4  54  ? -17.997 7.634   -4.522  1.00 47.79 54  D 1 
ATOM   12282 C CD   . PRO D 4  54  ? -17.970 7.948   -6.011  1.00 50.23 54  D 1 
ATOM   12283 N N    . THR D 4  55  ? -17.696 11.750  -5.822  1.00 54.62 55  D 1 
ATOM   12284 C CA   . THR D 4  55  ? -17.262 13.150  -5.971  1.00 52.91 55  D 1 
ATOM   12285 C C    . THR D 4  55  ? -18.129 13.950  -6.941  1.00 54.37 55  D 1 
ATOM   12286 O O    . THR D 4  55  ? -18.231 15.166  -6.794  1.00 50.42 55  D 1 
ATOM   12287 C CB   . THR D 4  55  ? -15.804 13.239  -6.433  1.00 47.48 55  D 1 
ATOM   12288 O OG1  . THR D 4  55  ? -15.566 12.362  -7.511  1.00 45.11 55  D 1 
ATOM   12289 C CG2  . THR D 4  55  ? -14.835 12.847  -5.324  1.00 43.83 55  D 1 
ATOM   12290 N N    . GLN D 4  56  ? -18.755 13.291  -7.898  1.00 52.66 56  D 1 
ATOM   12291 C CA   . GLN D 4  56  ? -19.632 13.896  -8.904  1.00 53.25 56  D 1 
ATOM   12292 C C    . GLN D 4  56  ? -20.932 13.102  -9.010  1.00 56.04 56  D 1 
ATOM   12293 O O    . GLN D 4  56  ? -21.144 12.314  -9.935  1.00 52.75 56  D 1 
ATOM   12294 C CB   . GLN D 4  56  ? -18.915 13.991  -10.254 1.00 48.12 56  D 1 
ATOM   12295 C CG   . GLN D 4  56  ? -17.808 15.050  -10.274 1.00 44.29 56  D 1 
ATOM   12296 C CD   . GLN D 4  56  ? -17.254 15.284  -11.675 1.00 39.02 56  D 1 
ATOM   12297 O OE1  . GLN D 4  56  ? -17.556 14.579  -12.619 1.00 37.32 56  D 1 
ATOM   12298 N NE2  . GLN D 4  56  ? -16.432 16.289  -11.860 1.00 37.03 56  D 1 
ATOM   12299 N N    . GLN D 4  57  ? -21.801 13.314  -8.032  1.00 55.25 57  D 1 
ATOM   12300 C CA   . GLN D 4  57  ? -23.095 12.650  -8.013  1.00 54.14 57  D 1 
ATOM   12301 C C    . GLN D 4  57  ? -24.100 13.415  -8.874  1.00 57.09 57  D 1 
ATOM   12302 O O    . GLN D 4  57  ? -24.369 14.595  -8.644  1.00 52.56 57  D 1 
ATOM   12303 C CB   . GLN D 4  57  ? -23.553 12.480  -6.564  1.00 47.62 57  D 1 
ATOM   12304 C CG   . GLN D 4  57  ? -24.709 11.478  -6.450  1.00 43.05 57  D 1 
ATOM   12305 C CD   . GLN D 4  57  ? -25.102 11.222  -4.995  1.00 39.22 57  D 1 
ATOM   12306 O OE1  . GLN D 4  57  ? -24.696 11.914  -4.082  1.00 36.59 57  D 1 
ATOM   12307 N NE2  . GLN D 4  57  ? -25.908 10.227  -4.726  1.00 35.57 57  D 1 
ATOM   12308 N N    . HIS D 4  58  ? -24.684 12.723  -9.839  1.00 58.96 58  D 1 
ATOM   12309 C CA   . HIS D 4  58  ? -25.781 13.266  -10.627 1.00 58.01 58  D 1 
ATOM   12310 C C    . HIS D 4  58  ? -27.089 13.240  -9.837  1.00 61.31 58  D 1 
ATOM   12311 O O    . HIS D 4  58  ? -27.346 12.334  -9.047  1.00 57.52 58  D 1 
ATOM   12312 C CB   . HIS D 4  58  ? -25.913 12.493  -11.941 1.00 50.92 58  D 1 
ATOM   12313 C CG   . HIS D 4  58  ? -24.726 12.663  -12.846 1.00 46.26 58  D 1 
ATOM   12314 N ND1  . HIS D 4  58  ? -24.324 13.829  -13.458 1.00 41.47 58  D 1 
ATOM   12315 C CD2  . HIS D 4  58  ? -23.838 11.692  -13.218 1.00 40.59 58  D 1 
ATOM   12316 C CE1  . HIS D 4  58  ? -23.217 13.563  -14.174 1.00 37.22 58  D 1 
ATOM   12317 N NE2  . HIS D 4  58  ? -22.901 12.272  -14.059 1.00 37.37 58  D 1 
ATOM   12318 N N    . GLN D 4  59  ? -27.953 14.201  -10.125 1.00 66.30 59  D 1 
ATOM   12319 C CA   . GLN D 4  59  ? -29.299 14.225  -9.563  1.00 68.10 59  D 1 
ATOM   12320 C C    . GLN D 4  59  ? -30.115 13.002  -9.997  1.00 72.58 59  D 1 
ATOM   12321 O O    . GLN D 4  59  ? -29.874 12.400  -11.053 1.00 69.21 59  D 1 
ATOM   12322 C CB   . GLN D 4  59  ? -30.025 15.516  -9.962  1.00 62.12 59  D 1 
ATOM   12323 C CG   . GLN D 4  59  ? -29.391 16.753  -9.309  1.00 56.10 59  D 1 
ATOM   12324 C CD   . GLN D 4  59  ? -30.211 18.021  -9.546  1.00 50.43 59  D 1 
ATOM   12325 O OE1  . GLN D 4  59  ? -31.209 18.040  -10.242 1.00 46.34 59  D 1 
ATOM   12326 N NE2  . GLN D 4  59  ? -29.817 19.127  -8.964  1.00 44.25 59  D 1 
ATOM   12327 N N    . GLN D 4  60  ? -31.125 12.688  -9.202  1.00 74.86 60  D 1 
ATOM   12328 C CA   . GLN D 4  60  ? -32.111 11.679  -9.558  1.00 77.33 60  D 1 
ATOM   12329 C C    . GLN D 4  60  ? -32.825 12.072  -10.856 1.00 78.81 60  D 1 
ATOM   12330 O O    . GLN D 4  60  ? -33.223 13.222  -11.047 1.00 76.35 60  D 1 
ATOM   12331 C CB   . GLN D 4  60  ? -33.094 11.488  -8.388  1.00 76.33 60  D 1 
ATOM   12332 C CG   . GLN D 4  60  ? -34.068 10.339  -8.648  1.00 75.01 60  D 1 
ATOM   12333 C CD   . GLN D 4  60  ? -34.940 10.018  -7.436  1.00 75.07 60  D 1 
ATOM   12334 O OE1  . GLN D 4  60  ? -34.813 8.975   -6.835  1.00 70.46 60  D 1 
ATOM   12335 N NE2  . GLN D 4  60  ? -35.858 10.885  -7.064  1.00 70.42 60  D 1 
ATOM   12336 N N    . SER D 4  61  ? -32.966 11.121  -11.759 1.00 79.51 61  D 1 
ATOM   12337 C CA   . SER D 4  61  ? -33.632 11.314  -13.045 1.00 80.47 61  D 1 
ATOM   12338 C C    . SER D 4  61  ? -34.030 9.972   -13.649 1.00 81.63 61  D 1 
ATOM   12339 O O    . SER D 4  61  ? -33.500 8.928   -13.259 1.00 79.95 61  D 1 
ATOM   12340 C CB   . SER D 4  61  ? -32.717 12.092  -14.005 1.00 78.27 61  D 1 
ATOM   12341 O OG   . SER D 4  61  ? -31.453 11.471  -14.154 1.00 72.00 61  D 1 
ATOM   12342 N N    . TRP D 4  62  ? -34.951 9.998   -14.607 1.00 82.91 62  D 1 
ATOM   12343 C CA   . TRP D 4  62  ? -35.271 8.832   -15.422 1.00 83.49 62  D 1 
ATOM   12344 C C    . TRP D 4  62  ? -34.151 8.576   -16.427 1.00 82.75 62  D 1 
ATOM   12345 O O    . TRP D 4  62  ? -33.978 9.334   -17.381 1.00 79.95 62  D 1 
ATOM   12346 C CB   . TRP D 4  62  ? -36.612 9.025   -16.122 1.00 83.64 62  D 1 
ATOM   12347 C CG   . TRP D 4  62  ? -37.795 8.955   -15.207 1.00 84.39 62  D 1 
ATOM   12348 C CD1  . TRP D 4  62  ? -38.552 10.000  -14.804 1.00 80.43 62  D 1 
ATOM   12349 C CD2  . TRP D 4  62  ? -38.363 7.765   -14.574 1.00 83.97 62  D 1 
ATOM   12350 N NE1  . TRP D 4  62  ? -39.570 9.542   -13.973 1.00 82.00 62  D 1 
ATOM   12351 C CE2  . TRP D 4  62  ? -39.488 8.174   -13.815 1.00 82.70 62  D 1 
ATOM   12352 C CE3  . TRP D 4  62  ? -38.038 6.391   -14.590 1.00 82.77 62  D 1 
ATOM   12353 C CZ2  . TRP D 4  62  ? -40.277 7.248   -13.093 1.00 82.24 62  D 1 
ATOM   12354 C CZ3  . TRP D 4  62  ? -38.817 5.475   -13.868 1.00 79.33 62  D 1 
ATOM   12355 C CH2  . TRP D 4  62  ? -39.925 5.901   -13.131 1.00 79.68 62  D 1 
ATOM   12356 N N    . LYS D 4  63  ? -33.417 7.511   -16.205 1.00 83.55 63  D 1 
ATOM   12357 C CA   . LYS D 4  63  ? -32.321 7.055   -17.060 1.00 83.09 63  D 1 
ATOM   12358 C C    . LYS D 4  63  ? -32.767 5.800   -17.779 1.00 83.76 63  D 1 
ATOM   12359 O O    . LYS D 4  63  ? -33.183 4.845   -17.128 1.00 81.75 63  D 1 
ATOM   12360 C CB   . LYS D 4  63  ? -31.066 6.796   -16.218 1.00 80.78 63  D 1 
ATOM   12361 C CG   . LYS D 4  63  ? -30.609 8.092   -15.540 1.00 77.58 63  D 1 
ATOM   12362 C CD   . LYS D 4  63  ? -29.368 7.894   -14.689 1.00 74.07 63  D 1 
ATOM   12363 C CE   . LYS D 4  63  ? -29.099 9.233   -14.015 1.00 69.82 63  D 1 
ATOM   12364 N NZ   . LYS D 4  63  ? -27.909 9.216   -13.159 1.00 64.09 63  D 1 
ATOM   12365 N N    . CYS D 4  64  ? -32.688 5.809   -19.082 1.00 84.56 64  D 1 
ATOM   12366 C CA   . CYS D 4  64  ? -33.121 4.665   -19.864 1.00 84.00 64  D 1 
ATOM   12367 C C    . CYS D 4  64  ? -31.938 3.794   -20.270 1.00 83.79 64  D 1 
ATOM   12368 O O    . CYS D 4  64  ? -30.904 4.296   -20.703 1.00 80.79 64  D 1 
ATOM   12369 C CB   . CYS D 4  64  ? -33.952 5.132   -21.052 1.00 82.68 64  D 1 
ATOM   12370 S SG   . CYS D 4  64  ? -35.549 5.801   -20.507 1.00 77.28 64  D 1 
ATOM   12371 N N    . VAL D 4  65  ? -32.138 2.503   -20.133 1.00 83.70 65  D 1 
ATOM   12372 C CA   . VAL D 4  65  ? -31.193 1.481   -20.573 1.00 83.67 65  D 1 
ATOM   12373 C C    . VAL D 4  65  ? -31.893 0.656   -21.635 1.00 84.01 65  D 1 
ATOM   12374 O O    . VAL D 4  65  ? -32.996 0.161   -21.401 1.00 82.11 65  D 1 
ATOM   12375 C CB   . VAL D 4  65  ? -30.714 0.615   -19.403 1.00 81.81 65  D 1 
ATOM   12376 C CG1  . VAL D 4  65  ? -29.651 -0.383  -19.857 1.00 74.38 65  D 1 
ATOM   12377 C CG2  . VAL D 4  65  ? -30.115 1.480   -18.291 1.00 74.34 65  D 1 
ATOM   12378 N N    . SER D 4  66  ? -31.276 0.535   -22.789 1.00 83.53 66  D 1 
ATOM   12379 C CA   . SER D 4  66  ? -31.806 -0.330  -23.836 1.00 81.42 66  D 1 
ATOM   12380 C C    . SER D 4  66  ? -31.846 -1.765  -23.330 1.00 80.86 66  D 1 
ATOM   12381 O O    . SER D 4  66  ? -30.859 -2.255  -22.776 1.00 76.98 66  D 1 
ATOM   12382 C CB   . SER D 4  66  ? -30.958 -0.238  -25.102 1.00 78.16 66  D 1 
ATOM   12383 O OG   . SER D 4  66  ? -30.995 1.088   -25.600 1.00 68.73 66  D 1 
ATOM   12384 N N    . LYS D 4  67  ? -32.964 -2.433  -23.526 1.00 80.62 67  D 1 
ATOM   12385 C CA   . LYS D 4  67  ? -33.018 -3.861  -23.229 1.00 78.99 67  D 1 
ATOM   12386 C C    . LYS D 4  67  ? -32.020 -4.569  -24.136 1.00 77.17 67  D 1 
ATOM   12387 O O    . LYS D 4  67  ? -31.988 -4.271  -25.336 1.00 72.22 67  D 1 
ATOM   12388 C CB   . LYS D 4  67  ? -34.422 -4.423  -23.432 1.00 76.63 67  D 1 
ATOM   12389 C CG   . LYS D 4  67  ? -35.385 -3.972  -22.330 1.00 73.51 67  D 1 
ATOM   12390 C CD   . LYS D 4  67  ? -36.750 -4.607  -22.574 1.00 72.90 67  D 1 
ATOM   12391 C CE   . LYS D 4  67  ? -37.745 -4.170  -21.508 1.00 68.51 67  D 1 
ATOM   12392 N NZ   . LYS D 4  67  ? -39.078 -4.739  -21.781 1.00 64.21 67  D 1 
ATOM   12393 N N    . PRO D 4  68  ? -31.229 -5.488  -23.589 1.00 77.85 68  D 1 
ATOM   12394 C CA   . PRO D 4  68  ? -30.351 -6.285  -24.422 1.00 74.75 68  D 1 
ATOM   12395 C C    . PRO D 4  68  ? -31.221 -7.037  -25.428 1.00 75.35 68  D 1 
ATOM   12396 O O    . PRO D 4  68  ? -32.072 -7.847  -25.052 1.00 70.24 68  D 1 
ATOM   12397 C CB   . PRO D 4  68  ? -29.580 -7.191  -23.459 1.00 69.68 68  D 1 
ATOM   12398 C CG   . PRO D 4  68  ? -30.469 -7.262  -22.219 1.00 67.39 68  D 1 
ATOM   12399 C CD   . PRO D 4  68  ? -31.178 -5.915  -22.202 1.00 68.82 68  D 1 
ATOM   12400 N N    . LYS D 4  69  ? -31.049 -6.703  -26.697 1.00 75.07 69  D 1 
ATOM   12401 C CA   . LYS D 4  69  ? -31.763 -7.416  -27.752 1.00 74.07 69  D 1 
ATOM   12402 C C    . LYS D 4  69  ? -31.223 -8.836  -27.776 1.00 75.64 69  D 1 
ATOM   12403 O O    . LYS D 4  69  ? -30.000 -8.995  -27.739 1.00 69.75 69  D 1 
ATOM   12404 C CB   . LYS D 4  69  ? -31.610 -6.721  -29.111 1.00 67.18 69  D 1 
ATOM   12405 C CG   . LYS D 4  69  ? -32.440 -5.431  -29.164 1.00 60.02 69  D 1 
ATOM   12406 C CD   . LYS D 4  69  ? -32.364 -4.778  -30.549 1.00 54.12 69  D 1 
ATOM   12407 C CE   . LYS D 4  69  ? -33.228 -3.514  -30.551 1.00 47.59 69  D 1 
ATOM   12408 N NZ   . LYS D 4  69  ? -33.207 -2.816  -31.853 1.00 41.38 69  D 1 
ATOM   12409 N N    . PRO D 4  70  ? -32.100 -9.839  -27.837 1.00 75.16 70  D 1 
ATOM   12410 C CA   . PRO D 4  70  ? -31.633 -11.198 -28.036 1.00 74.75 70  D 1 
ATOM   12411 C C    . PRO D 4  70  ? -30.813 -11.231 -29.324 1.00 76.61 70  D 1 
ATOM   12412 O O    . PRO D 4  70  ? -31.241 -10.716 -30.364 1.00 72.11 70  D 1 
ATOM   12413 C CB   . PRO D 4  70  ? -32.890 -12.072 -28.088 1.00 69.37 70  D 1 
ATOM   12414 C CG   . PRO D 4  70  ? -33.995 -11.099 -28.492 1.00 66.45 70  D 1 
ATOM   12415 C CD   . PRO D 4  70  ? -33.550 -9.772  -27.895 1.00 68.12 70  D 1 
ATOM   12416 N N    . ILE D 4  71  ? -29.622 -11.767 -29.215 1.00 77.00 71  D 1 
ATOM   12417 C CA   . ILE D 4  71  ? -28.725 -11.839 -30.361 1.00 77.45 71  D 1 
ATOM   12418 C C    . ILE D 4  71  ? -29.293 -12.860 -31.326 1.00 79.12 71  D 1 
ATOM   12419 O O    . ILE D 4  71  ? -29.388 -14.048 -31.022 1.00 74.56 71  D 1 
ATOM   12420 C CB   . ILE D 4  71  ? -27.285 -12.118 -29.919 1.00 71.75 71  D 1 
ATOM   12421 C CG1  . ILE D 4  71  ? -26.782 -10.843 -29.214 1.00 64.88 71  D 1 
ATOM   12422 C CG2  . ILE D 4  71  ? -26.383 -12.471 -31.114 1.00 61.51 71  D 1 
ATOM   12423 C CD1  . ILE D 4  71  ? -25.380 -10.965 -28.670 1.00 57.80 71  D 1 
ATOM   12424 N N    . LEU D 4  72  ? -29.696 -12.366 -32.476 1.00 77.73 72  D 1 
ATOM   12425 C CA   . LEU D 4  72  ? -30.119 -13.221 -33.565 1.00 77.86 72  D 1 
ATOM   12426 C C    . LEU D 4  72  ? -28.877 -13.803 -34.240 1.00 80.09 72  D 1 
ATOM   12427 O O    . LEU D 4  72  ? -27.866 -13.099 -34.358 1.00 74.95 72  D 1 
ATOM   12428 C CB   . LEU D 4  72  ? -30.993 -12.417 -34.539 1.00 70.87 72  D 1 
ATOM   12429 C CG   . LEU D 4  72  ? -32.380 -12.076 -33.960 1.00 63.44 72  D 1 
ATOM   12430 C CD1  . LEU D 4  72  ? -33.045 -10.986 -34.801 1.00 56.52 72  D 1 
ATOM   12431 C CD2  . LEU D 4  72  ? -33.309 -13.293 -33.946 1.00 57.14 72  D 1 
ATOM   12432 N N    . PRO D 4  73  ? -28.968 -15.052 -34.697 1.00 76.99 73  D 1 
ATOM   12433 C CA   . PRO D 4  73  ? -27.921 -15.615 -35.538 1.00 77.25 73  D 1 
ATOM   12434 C C    . PRO D 4  73  ? -27.655 -14.681 -36.723 1.00 78.81 73  D 1 
ATOM   12435 O O    . PRO D 4  73  ? -28.607 -14.142 -37.302 1.00 73.60 73  D 1 
ATOM   12436 C CB   . PRO D 4  73  ? -28.436 -16.980 -36.007 1.00 72.39 73  D 1 
ATOM   12437 C CG   . PRO D 4  73  ? -29.525 -17.331 -34.999 1.00 70.53 73  D 1 
ATOM   12438 C CD   . PRO D 4  73  ? -30.063 -15.979 -34.539 1.00 71.84 73  D 1 
ATOM   12439 N N    . PRO D 4  74  ? -26.392 -14.466 -37.075 1.00 78.10 74  D 1 
ATOM   12440 C CA   . PRO D 4  74  ? -26.073 -13.660 -38.245 1.00 76.92 74  D 1 
ATOM   12441 C C    . PRO D 4  74  ? -26.726 -14.280 -39.489 1.00 78.15 74  D 1 
ATOM   12442 O O    . PRO D 4  74  ? -26.767 -15.502 -39.636 1.00 71.89 74  D 1 
ATOM   12443 C CB   . PRO D 4  74  ? -24.541 -13.618 -38.310 1.00 71.55 74  D 1 
ATOM   12444 C CG   . PRO D 4  74  ? -24.098 -14.842 -37.513 1.00 70.15 74  D 1 
ATOM   12445 C CD   . PRO D 4  74  ? -25.195 -15.026 -36.479 1.00 72.57 74  D 1 
ATOM   12446 N N    . ALA D 4  75  ? -27.234 -13.431 -40.381 1.00 78.22 75  D 1 
ATOM   12447 C CA   . ALA D 4  75  ? -28.077 -13.868 -41.500 1.00 76.72 75  D 1 
ATOM   12448 C C    . ALA D 4  75  ? -27.435 -14.950 -42.389 1.00 77.49 75  D 1 
ATOM   12449 O O    . ALA D 4  75  ? -28.124 -15.841 -42.877 1.00 69.80 75  D 1 
ATOM   12450 C CB   . ALA D 4  75  ? -28.441 -12.630 -42.326 1.00 70.87 75  D 1 
ATOM   12451 N N    . ASN D 4  76  ? -26.114 -14.886 -42.552 1.00 81.25 76  D 1 
ATOM   12452 C CA   . ASN D 4  76  ? -25.364 -15.860 -43.354 1.00 80.83 76  D 1 
ATOM   12453 C C    . ASN D 4  76  ? -24.843 -17.055 -42.527 1.00 82.09 76  D 1 
ATOM   12454 O O    . ASN D 4  76  ? -24.146 -17.907 -43.063 1.00 73.30 76  D 1 
ATOM   12455 C CB   . ASN D 4  76  ? -24.228 -15.129 -44.090 1.00 74.11 76  D 1 
ATOM   12456 C CG   . ASN D 4  76  ? -24.714 -14.108 -45.107 1.00 65.24 76  D 1 
ATOM   12457 O OD1  . ASN D 4  76  ? -25.887 -13.916 -45.365 1.00 55.63 76  D 1 
ATOM   12458 N ND2  . ASN D 4  76  ? -23.790 -13.400 -45.718 1.00 57.71 76  D 1 
ATOM   12459 N N    . GLY D 4  77  ? -25.117 -17.094 -41.238 1.00 80.49 77  D 1 
ATOM   12460 C CA   . GLY D 4  77  ? -24.549 -18.094 -40.327 1.00 80.91 77  D 1 
ATOM   12461 C C    . GLY D 4  77  ? -23.057 -17.907 -40.021 1.00 82.93 77  D 1 
ATOM   12462 O O    . GLY D 4  77  ? -22.547 -18.551 -39.107 1.00 77.30 77  D 1 
ATOM   12463 N N    . GLU D 4  78  ? -22.373 -17.031 -40.740 1.00 83.28 78  D 1 
ATOM   12464 C CA   . GLU D 4  78  ? -20.961 -16.723 -40.510 1.00 83.26 78  D 1 
ATOM   12465 C C    . GLU D 4  78  ? -20.771 -15.686 -39.402 1.00 84.33 78  D 1 
ATOM   12466 O O    . GLU D 4  78  ? -21.584 -14.777 -39.223 1.00 79.40 78  D 1 
ATOM   12467 C CB   . GLU D 4  78  ? -20.274 -16.253 -41.797 1.00 79.33 78  D 1 
ATOM   12468 C CG   . GLU D 4  78  ? -20.159 -17.377 -42.832 1.00 71.53 78  D 1 
ATOM   12469 C CD   . GLU D 4  78  ? -19.261 -17.015 -44.017 1.00 65.20 78  D 1 
ATOM   12470 O OE1  . GLU D 4  78  ? -18.884 -17.960 -44.751 1.00 57.49 78  D 1 
ATOM   12471 O OE2  . GLU D 4  78  ? -18.950 -15.817 -44.194 1.00 58.35 78  D 1 
ATOM   12472 N N    . CYS D 4  79  ? -19.673 -15.811 -38.677 1.00 83.27 79  D 1 
ATOM   12473 C CA   . CYS D 4  79  ? -19.313 -14.848 -37.647 1.00 83.03 79  D 1 
ATOM   12474 C C    . CYS D 4  79  ? -19.082 -13.457 -38.259 1.00 83.64 79  D 1 
ATOM   12475 O O    . CYS D 4  79  ? -18.437 -13.345 -39.305 1.00 80.26 79  D 1 
ATOM   12476 C CB   . CYS D 4  79  ? -18.073 -15.322 -36.886 1.00 81.49 79  D 1 
ATOM   12477 S SG   . CYS D 4  79  ? -18.297 -16.894 -36.002 1.00 77.34 79  D 1 
ATOM   12478 N N    . PRO D 4  80  ? -19.568 -12.397 -37.610 1.00 83.24 80  D 1 
ATOM   12479 C CA   . PRO D 4  80  ? -19.342 -11.036 -38.075 1.00 82.16 80  D 1 
ATOM   12480 C C    . PRO D 4  80  ? -17.851 -10.718 -38.195 1.00 82.45 80  D 1 
ATOM   12481 O O    . PRO D 4  80  ? -17.049 -11.157 -37.373 1.00 78.12 80  D 1 
ATOM   12482 C CB   . PRO D 4  80  ? -20.022 -10.127 -37.048 1.00 79.20 80  D 1 
ATOM   12483 C CG   . PRO D 4  80  ? -21.041 -11.031 -36.375 1.00 77.49 80  D 1 
ATOM   12484 C CD   . PRO D 4  80  ? -20.383 -12.401 -36.419 1.00 80.35 80  D 1 
ATOM   12485 N N    . SER D 4  81  ? -17.480 -9.902  -39.174 1.00 81.98 81  D 1 
ATOM   12486 C CA   . SER D 4  81  ? -16.082 -9.513  -39.404 1.00 80.21 81  D 1 
ATOM   12487 C C    . SER D 4  81  ? -15.481 -8.678  -38.273 1.00 80.51 81  D 1 
ATOM   12488 O O    . SER D 4  81  ? -14.272 -8.684  -38.075 1.00 75.60 81  D 1 
ATOM   12489 C CB   . SER D 4  81  ? -15.988 -8.721  -40.711 1.00 77.03 81  D 1 
ATOM   12490 O OG   . SER D 4  81  ? -16.904 -7.635  -40.698 1.00 67.98 81  D 1 
ATOM   12491 N N    . ASP D 4  82  ? -16.331 -7.980  -37.527 1.00 82.42 82  D 1 
ATOM   12492 C CA   . ASP D 4  82  ? -15.968 -7.165  -36.371 1.00 81.42 82  D 1 
ATOM   12493 C C    . ASP D 4  82  ? -16.029 -7.945  -35.046 1.00 82.31 82  D 1 
ATOM   12494 O O    . ASP D 4  82  ? -15.949 -7.350  -33.970 1.00 77.03 82  D 1 
ATOM   12495 C CB   . ASP D 4  82  ? -16.847 -5.899  -36.352 1.00 77.81 82  D 1 
ATOM   12496 C CG   . ASP D 4  82  ? -18.349 -6.181  -36.186 1.00 72.04 82  D 1 
ATOM   12497 O OD1  . ASP D 4  82  ? -18.866 -7.211  -36.666 1.00 63.58 82  D 1 
ATOM   12498 O OD2  . ASP D 4  82  ? -19.068 -5.340  -35.607 1.00 67.35 82  D 1 
ATOM   12499 N N    . CYS D 4  83  ? -16.187 -9.260  -35.111 1.00 83.33 83  D 1 
ATOM   12500 C CA   . CYS D 4  83  ? -16.233 -10.079 -33.911 1.00 83.59 83  D 1 
ATOM   12501 C C    . CYS D 4  83  ? -14.850 -10.217 -33.264 1.00 84.19 83  D 1 
ATOM   12502 O O    . CYS D 4  83  ? -13.872 -10.590 -33.912 1.00 80.90 83  D 1 
ATOM   12503 C CB   . CYS D 4  83  ? -16.845 -11.445 -34.221 1.00 82.05 83  D 1 
ATOM   12504 S SG   . CYS D 4  83  ? -17.534 -12.163 -32.705 1.00 77.44 83  D 1 
ATOM   12505 N N    . ASN D 4  84  ? -14.775 -9.964  -31.958 1.00 86.10 84  D 1 
ATOM   12506 C CA   . ASN D 4  84  ? -13.575 -10.217 -31.176 1.00 85.19 84  D 1 
ATOM   12507 C C    . ASN D 4  84  ? -13.546 -11.692 -30.770 1.00 85.88 84  D 1 
ATOM   12508 O O    . ASN D 4  84  ? -14.356 -12.118 -29.948 1.00 83.84 84  D 1 
ATOM   12509 C CB   . ASN D 4  84  ? -13.550 -9.298  -29.948 1.00 83.69 84  D 1 
ATOM   12510 C CG   . ASN D 4  84  ? -13.335 -7.843  -30.307 1.00 80.79 84  D 1 
ATOM   12511 O OD1  . ASN D 4  84  ? -12.235 -7.416  -30.618 1.00 72.19 84  D 1 
ATOM   12512 N ND2  . ASN D 4  84  ? -14.371 -7.037  -30.246 1.00 72.02 84  D 1 
ATOM   12513 N N    . PHE D 4  85  ? -12.610 -12.444 -31.309 1.00 85.28 85  D 1 
ATOM   12514 C CA   . PHE D 4  85  ? -12.398 -13.832 -30.913 1.00 84.64 85  D 1 
ATOM   12515 C C    . PHE D 4  85  ? -11.584 -13.883 -29.622 1.00 84.26 85  D 1 
ATOM   12516 O O    . PHE D 4  85  ? -10.429 -13.458 -29.580 1.00 81.37 85  D 1 
ATOM   12517 C CB   . PHE D 4  85  ? -11.743 -14.621 -32.045 1.00 83.19 85  D 1 
ATOM   12518 C CG   . PHE D 4  85  ? -12.666 -14.885 -33.211 1.00 82.49 85  D 1 
ATOM   12519 C CD1  . PHE D 4  85  ? -13.361 -16.104 -33.303 1.00 77.32 85  D 1 
ATOM   12520 C CD2  . PHE D 4  85  ? -12.856 -13.910 -34.205 1.00 77.25 85  D 1 
ATOM   12521 C CE1  . PHE D 4  85  ? -14.225 -16.350 -34.378 1.00 76.32 85  D 1 
ATOM   12522 C CE2  . PHE D 4  85  ? -13.724 -14.148 -35.282 1.00 75.19 85  D 1 
ATOM   12523 C CZ   . PHE D 4  85  ? -14.407 -15.371 -35.368 1.00 79.19 85  D 1 
ATOM   12524 N N    . VAL D 4  86  ? -12.198 -14.407 -28.572 1.00 86.45 86  D 1 
ATOM   12525 C CA   . VAL D 4  86  ? -11.605 -14.560 -27.241 1.00 85.57 86  D 1 
ATOM   12526 C C    . VAL D 4  86  ? -11.607 -16.028 -26.828 1.00 85.40 86  D 1 
ATOM   12527 O O    . VAL D 4  86  ? -12.308 -16.853 -27.405 1.00 83.50 86  D 1 
ATOM   12528 C CB   . VAL D 4  86  ? -12.314 -13.678 -26.193 1.00 84.62 86  D 1 
ATOM   12529 C CG1  . VAL D 4  86  ? -12.082 -12.199 -26.493 1.00 77.02 86  D 1 
ATOM   12530 C CG2  . VAL D 4  86  ? -13.821 -13.939 -26.102 1.00 77.41 86  D 1 
ATOM   12531 N N    . GLU D 4  87  ? -10.814 -16.351 -25.818 1.00 84.90 87  D 1 
ATOM   12532 C CA   . GLU D 4  87  ? -10.646 -17.729 -25.345 1.00 83.51 87  D 1 
ATOM   12533 C C    . GLU D 4  87  ? -11.888 -18.257 -24.604 1.00 83.82 87  D 1 
ATOM   12534 O O    . GLU D 4  87  ? -12.270 -19.415 -24.755 1.00 80.80 87  D 1 
ATOM   12535 C CB   . GLU D 4  87  ? -9.403  -17.731 -24.447 1.00 80.66 87  D 1 
ATOM   12536 C CG   . GLU D 4  87  ? -8.879  -19.132 -24.157 1.00 73.74 87  D 1 
ATOM   12537 C CD   . GLU D 4  87  ? -7.574  -19.092 -23.353 1.00 71.53 87  D 1 
ATOM   12538 O OE1  . GLU D 4  87  ? -6.772  -20.038 -23.496 1.00 64.68 87  D 1 
ATOM   12539 O OE2  . GLU D 4  87  ? -7.353  -18.108 -22.609 1.00 67.46 87  D 1 
ATOM   12540 N N    . ALA D 4  88  ? -12.506 -17.390 -23.815 1.00 86.13 88  D 1 
ATOM   12541 C CA   . ALA D 4  88  ? -13.724 -17.675 -23.070 1.00 86.30 88  D 1 
ATOM   12542 C C    . ALA D 4  88  ? -14.453 -16.371 -22.719 1.00 87.08 88  D 1 
ATOM   12543 O O    . ALA D 4  88  ? -13.864 -15.289 -22.715 1.00 84.69 88  D 1 
ATOM   12544 C CB   . ALA D 4  88  ? -13.356 -18.465 -21.808 1.00 84.38 88  D 1 
ATOM   12545 N N    . MET D 4  89  ? -15.742 -16.496 -22.388 1.00 88.91 89  D 1 
ATOM   12546 C CA   . MET D 4  89  ? -16.570 -15.396 -21.889 1.00 89.30 89  D 1 
ATOM   12547 C C    . MET D 4  89  ? -17.346 -15.869 -20.668 1.00 89.48 89  D 1 
ATOM   12548 O O    . MET D 4  89  ? -18.032 -16.888 -20.728 1.00 87.15 89  D 1 
ATOM   12549 C CB   . MET D 4  89  ? -17.539 -14.925 -22.981 1.00 88.14 89  D 1 
ATOM   12550 C CG   . MET D 4  89  ? -16.885 -13.969 -23.980 1.00 82.65 89  D 1 
ATOM   12551 S SD   . MET D 4  89  ? -16.565 -12.295 -23.363 1.00 82.56 89  D 1 
ATOM   12552 C CE   . MET D 4  89  ? -18.249 -11.643 -23.324 1.00 75.90 89  D 1 
ATOM   12553 N N    . HIS D 4  90  ? -17.270 -15.122 -19.585 1.00 89.70 90  D 1 
ATOM   12554 C CA   . HIS D 4  90  ? -18.037 -15.442 -18.390 1.00 89.65 90  D 1 
ATOM   12555 C C    . HIS D 4  90  ? -19.539 -15.232 -18.634 1.00 89.50 90  D 1 
ATOM   12556 O O    . HIS D 4  90  ? -19.944 -14.232 -19.231 1.00 88.13 90  D 1 
ATOM   12557 C CB   . HIS D 4  90  ? -17.538 -14.604 -17.214 1.00 89.03 90  D 1 
ATOM   12558 C CG   . HIS D 4  90  ? -18.100 -15.063 -15.901 1.00 89.15 90  D 1 
ATOM   12559 N ND1  . HIS D 4  90  ? -19.191 -14.544 -15.248 1.00 79.81 90  D 1 
ATOM   12560 C CD2  . HIS D 4  90  ? -17.632 -16.109 -15.148 1.00 80.75 90  D 1 
ATOM   12561 C CE1  . HIS D 4  90  ? -19.381 -15.256 -14.125 1.00 82.56 90  D 1 
ATOM   12562 N NE2  . HIS D 4  90  ? -18.451 -16.212 -14.033 1.00 83.71 90  D 1 
ATOM   12563 N N    . SER D 4  91  ? -20.368 -16.124 -18.115 1.00 88.56 91  D 1 
ATOM   12564 C CA   . SER D 4  91  ? -21.821 -16.099 -18.337 1.00 87.31 91  D 1 
ATOM   12565 C C    . SER D 4  91  ? -22.527 -14.836 -17.829 1.00 86.59 91  D 1 
ATOM   12566 O O    . SER D 4  91  ? -23.636 -14.530 -18.260 1.00 82.34 91  D 1 
ATOM   12567 C CB   . SER D 4  91  ? -22.454 -17.334 -17.684 1.00 85.47 91  D 1 
ATOM   12568 O OG   . SER D 4  91  ? -22.280 -17.319 -16.278 1.00 77.23 91  D 1 
ATOM   12569 N N    . SER D 4  92  ? -21.908 -14.088 -16.929 1.00 85.92 92  D 1 
ATOM   12570 C CA   . SER D 4  92  ? -22.449 -12.816 -16.440 1.00 84.04 92  D 1 
ATOM   12571 C C    . SER D 4  92  ? -22.253 -11.637 -17.398 1.00 84.01 92  D 1 
ATOM   12572 O O    . SER D 4  92  ? -22.830 -10.579 -17.172 1.00 80.48 92  D 1 
ATOM   12573 C CB   . SER D 4  92  ? -21.844 -12.476 -15.075 1.00 82.17 92  D 1 
ATOM   12574 O OG   . SER D 4  92  ? -20.451 -12.275 -15.160 1.00 76.52 92  D 1 
ATOM   12575 N N    . CYS D 4  93  ? -21.448 -11.800 -18.439 1.00 86.28 93  D 1 
ATOM   12576 C CA   . CYS D 4  93  ? -21.041 -10.693 -19.309 1.00 86.19 93  D 1 
ATOM   12577 C C    . CYS D 4  93  ? -21.859 -10.551 -20.592 1.00 86.78 93  D 1 
ATOM   12578 O O    . CYS D 4  93  ? -21.592 -9.642  -21.381 1.00 83.11 93  D 1 
ATOM   12579 C CB   . CYS D 4  93  ? -19.564 -10.844 -19.636 1.00 84.63 93  D 1 
ATOM   12580 S SG   . CYS D 4  93  ? -18.527 -10.849 -18.156 1.00 79.98 93  D 1 
ATOM   12581 N N    . TYR D 4  94  ? -22.833 -11.412 -20.795 1.00 86.40 94  D 1 
ATOM   12582 C CA   . TYR D 4  94  ? -23.759 -11.346 -21.917 1.00 86.77 94  D 1 
ATOM   12583 C C    . TYR D 4  94  ? -25.164 -11.747 -21.464 1.00 85.61 94  D 1 
ATOM   12584 O O    . TYR D 4  94  ? -25.337 -12.530 -20.535 1.00 81.48 94  D 1 
ATOM   12585 C CB   . TYR D 4  94  ? -23.250 -12.220 -23.074 1.00 86.55 94  D 1 
ATOM   12586 C CG   . TYR D 4  94  ? -22.990 -13.666 -22.709 1.00 88.41 94  D 1 
ATOM   12587 C CD1  . TYR D 4  94  ? -21.689 -14.093 -22.352 1.00 84.35 94  D 1 
ATOM   12588 C CD2  . TYR D 4  94  ? -24.035 -14.603 -22.720 1.00 85.09 94  D 1 
ATOM   12589 C CE1  . TYR D 4  94  ? -21.445 -15.426 -22.011 1.00 84.30 94  D 1 
ATOM   12590 C CE2  . TYR D 4  94  ? -23.805 -15.942 -22.373 1.00 84.00 94  D 1 
ATOM   12591 C CZ   . TYR D 4  94  ? -22.507 -16.353 -22.018 1.00 86.87 94  D 1 
ATOM   12592 O OH   . TYR D 4  94  ? -22.282 -17.663 -21.678 1.00 85.51 94  D 1 
ATOM   12593 N N    . ALA D 4  95  ? -26.174 -11.201 -22.123 1.00 83.44 95  D 1 
ATOM   12594 C CA   . ALA D 4  95  ? -27.569 -11.488 -21.784 1.00 81.08 95  D 1 
ATOM   12595 C C    . ALA D 4  95  ? -28.099 -12.745 -22.487 1.00 81.65 95  D 1 
ATOM   12596 O O    . ALA D 4  95  ? -28.910 -13.488 -21.938 1.00 77.61 95  D 1 
ATOM   12597 C CB   . ALA D 4  95  ? -28.401 -10.262 -22.143 1.00 77.61 95  D 1 
ATOM   12598 N N    . SER D 4  96  ? -27.648 -12.963 -23.705 1.00 83.41 96  D 1 
ATOM   12599 C CA   . SER D 4  96  ? -27.964 -14.135 -24.515 1.00 83.56 96  D 1 
ATOM   12600 C C    . SER D 4  96  ? -26.785 -14.428 -25.432 1.00 85.31 96  D 1 
ATOM   12601 O O    . SER D 4  96  ? -25.923 -13.572 -25.634 1.00 82.48 96  D 1 
ATOM   12602 C CB   . SER D 4  96  ? -29.245 -13.896 -25.323 1.00 79.65 96  D 1 
ATOM   12603 O OG   . SER D 4  96  ? -29.118 -12.787 -26.188 1.00 71.23 96  D 1 
ATOM   12604 N N    . PHE D 4  97  ? -26.759 -15.617 -25.982 1.00 86.56 97  D 1 
ATOM   12605 C CA   . PHE D 4  97  ? -25.761 -16.018 -26.964 1.00 87.25 97  D 1 
ATOM   12606 C C    . PHE D 4  97  ? -26.421 -16.793 -28.099 1.00 87.27 97  D 1 
ATOM   12607 O O    . PHE D 4  97  ? -27.539 -17.298 -27.966 1.00 84.64 97  D 1 
ATOM   12608 C CB   . PHE D 4  97  ? -24.631 -16.813 -26.287 1.00 86.02 97  D 1 
ATOM   12609 C CG   . PHE D 4  97  ? -25.061 -18.144 -25.710 1.00 87.35 97  D 1 
ATOM   12610 C CD1  . PHE D 4  97  ? -25.590 -18.219 -24.405 1.00 82.69 97  D 1 
ATOM   12611 C CD2  . PHE D 4  97  ? -24.950 -19.316 -26.475 1.00 83.45 97  D 1 
ATOM   12612 C CE1  . PHE D 4  97  ? -26.012 -19.444 -23.878 1.00 82.72 97  D 1 
ATOM   12613 C CE2  . PHE D 4  97  ? -25.374 -20.548 -25.952 1.00 82.58 97  D 1 
ATOM   12614 C CZ   . PHE D 4  97  ? -25.908 -20.614 -24.653 1.00 84.61 97  D 1 
ATOM   12615 N N    . THR D 4  98  ? -25.734 -16.866 -29.216 1.00 87.93 98  D 1 
ATOM   12616 C CA   . THR D 4  98  ? -26.105 -17.668 -30.381 1.00 87.70 98  D 1 
ATOM   12617 C C    . THR D 4  98  ? -24.852 -18.332 -30.946 1.00 88.02 98  D 1 
ATOM   12618 O O    . THR D 4  98  ? -23.779 -18.260 -30.342 1.00 85.56 98  D 1 
ATOM   12619 C CB   . THR D 4  98  ? -26.858 -16.791 -31.395 1.00 85.15 98  D 1 
ATOM   12620 O OG1  . THR D 4  98  ? -27.407 -17.594 -32.413 1.00 71.70 98  D 1 
ATOM   12621 C CG2  . THR D 4  98  ? -25.990 -15.720 -32.053 1.00 73.01 98  D 1 
ATOM   12622 N N    . GLU D 4  99  ? -24.987 -18.977 -32.070 1.00 86.75 99  D 1 
ATOM   12623 C CA   . GLU D 4  99  ? -23.884 -19.645 -32.748 1.00 86.20 99  D 1 
ATOM   12624 C C    . GLU D 4  99  ? -23.572 -18.956 -34.077 1.00 86.35 99  D 1 
ATOM   12625 O O    . GLU D 4  99  ? -24.465 -18.433 -34.756 1.00 82.57 99  D 1 
ATOM   12626 C CB   . GLU D 4  99  ? -24.208 -21.130 -32.941 1.00 82.90 99  D 1 
ATOM   12627 C CG   . GLU D 4  99  ? -24.411 -21.851 -31.598 1.00 75.80 99  D 1 
ATOM   12628 C CD   . GLU D 4  99  ? -24.686 -23.349 -31.743 1.00 75.65 99  D 1 
ATOM   12629 O OE1  . GLU D 4  99  ? -24.468 -24.075 -30.747 1.00 68.13 99  D 1 
ATOM   12630 O OE2  . GLU D 4  99  ? -25.101 -23.781 -32.847 1.00 69.41 99  D 1 
ATOM   12631 N N    . CYS D 4  100 ? -22.310 -18.971 -34.454 1.00 86.57 100 D 1 
ATOM   12632 C CA   . CYS D 4  100 ? -21.850 -18.526 -35.758 1.00 86.42 100 D 1 
ATOM   12633 C C    . CYS D 4  100 ? -20.727 -19.433 -36.257 1.00 86.81 100 D 1 
ATOM   12634 O O    . CYS D 4  100 ? -19.990 -20.018 -35.464 1.00 84.29 100 D 1 
ATOM   12635 C CB   . CYS D 4  100 ? -21.426 -17.052 -35.691 1.00 84.21 100 D 1 
ATOM   12636 S SG   . CYS D 4  100 ? -19.928 -16.691 -34.721 1.00 78.77 100 D 1 
ATOM   12637 N N    . ARG D 4  101 ? -20.580 -19.537 -37.562 1.00 85.65 101 D 1 
ATOM   12638 C CA   . ARG D 4  101 ? -19.501 -20.305 -38.184 1.00 85.10 101 D 1 
ATOM   12639 C C    . ARG D 4  101 ? -18.386 -19.390 -38.656 1.00 84.71 101 D 1 
ATOM   12640 O O    . ARG D 4  101 ? -18.630 -18.380 -39.305 1.00 81.22 101 D 1 
ATOM   12641 C CB   . ARG D 4  101 ? -20.040 -21.183 -39.318 1.00 82.80 101 D 1 
ATOM   12642 C CG   . ARG D 4  101 ? -20.287 -22.618 -38.820 1.00 74.31 101 D 1 
ATOM   12643 C CD   . ARG D 4  101 ? -20.813 -23.510 -39.941 1.00 72.48 101 D 1 
ATOM   12644 N NE   . ARG D 4  101 ? -20.996 -24.898 -39.462 1.00 67.32 101 D 1 
ATOM   12645 C CZ   . ARG D 4  101 ? -21.531 -25.902 -40.129 1.00 61.05 101 D 1 
ATOM   12646 N NH1  . ARG D 4  101 ? -21.969 -25.762 -41.343 1.00 54.93 101 D 1 
ATOM   12647 N NH2  . ARG D 4  101 ? -21.638 -27.079 -39.574 1.00 55.63 101 D 1 
ATOM   12648 N N    . PHE D 4  102 ? -17.170 -19.807 -38.381 1.00 83.53 102 D 1 
ATOM   12649 C CA   . PHE D 4  102 ? -15.972 -19.201 -38.940 1.00 82.00 102 D 1 
ATOM   12650 C C    . PHE D 4  102 ? -15.013 -20.311 -39.374 1.00 81.59 102 D 1 
ATOM   12651 O O    . PHE D 4  102 ? -14.681 -21.182 -38.572 1.00 78.36 102 D 1 
ATOM   12652 C CB   . PHE D 4  102 ? -15.345 -18.257 -37.912 1.00 79.66 102 D 1 
ATOM   12653 C CG   . PHE D 4  102 ? -14.177 -17.490 -38.471 1.00 77.97 102 D 1 
ATOM   12654 C CD1  . PHE D 4  102 ? -12.880 -18.017 -38.394 1.00 72.46 102 D 1 
ATOM   12655 C CD2  . PHE D 4  102 ? -14.388 -16.263 -39.123 1.00 72.18 102 D 1 
ATOM   12656 C CE1  . PHE D 4  102 ? -11.804 -17.329 -38.975 1.00 70.49 102 D 1 
ATOM   12657 C CE2  . PHE D 4  102 ? -13.317 -15.569 -39.699 1.00 69.45 102 D 1 
ATOM   12658 C CZ   . PHE D 4  102 ? -12.022 -16.107 -39.630 1.00 71.22 102 D 1 
ATOM   12659 N N    . ASN D 4  103 ? -14.601 -20.314 -40.637 1.00 81.23 103 D 1 
ATOM   12660 C CA   . ASN D 4  103 ? -13.767 -21.383 -41.209 1.00 79.66 103 D 1 
ATOM   12661 C C    . ASN D 4  103 ? -14.293 -22.809 -40.909 1.00 79.63 103 D 1 
ATOM   12662 O O    . ASN D 4  103 ? -13.537 -23.692 -40.513 1.00 73.69 103 D 1 
ATOM   12663 C CB   . ASN D 4  103 ? -12.294 -21.171 -40.796 1.00 76.24 103 D 1 
ATOM   12664 C CG   . ASN D 4  103 ? -11.613 -20.033 -41.532 1.00 71.26 103 D 1 
ATOM   12665 O OD1  . ASN D 4  103 ? -12.073 -19.544 -42.544 1.00 63.88 103 D 1 
ATOM   12666 N ND2  . ASN D 4  103 ? -10.457 -19.614 -41.060 1.00 64.05 103 D 1 
ATOM   12667 N N    . ASN D 4  104 ? -15.589 -23.027 -41.090 1.00 81.06 104 D 1 
ATOM   12668 C CA   . ASN D 4  104 ? -16.290 -24.285 -40.774 1.00 80.51 104 D 1 
ATOM   12669 C C    . ASN D 4  104 ? -16.288 -24.715 -39.294 1.00 81.45 104 D 1 
ATOM   12670 O O    . ASN D 4  104 ? -16.765 -25.807 -38.989 1.00 77.02 104 D 1 
ATOM   12671 C CB   . ASN D 4  104 ? -15.840 -25.420 -41.712 1.00 76.88 104 D 1 
ATOM   12672 C CG   . ASN D 4  104 ? -16.498 -25.385 -43.075 1.00 69.57 104 D 1 
ATOM   12673 O OD1  . ASN D 4  104 ? -17.505 -24.748 -43.307 1.00 61.39 104 D 1 
ATOM   12674 N ND2  . ASN D 4  104 ? -15.960 -26.131 -44.021 1.00 60.56 104 D 1 
ATOM   12675 N N    . ILE D 4  105 ? -15.826 -23.878 -38.400 1.00 82.30 105 D 1 
ATOM   12676 C CA   . ILE D 4  105 ? -15.861 -24.117 -36.957 1.00 82.23 105 D 1 
ATOM   12677 C C    . ILE D 4  105 ? -17.031 -23.332 -36.368 1.00 83.37 105 D 1 
ATOM   12678 O O    . ILE D 4  105 ? -17.213 -22.154 -36.679 1.00 81.45 105 D 1 
ATOM   12679 C CB   . ILE D 4  105 ? -14.514 -23.749 -36.315 1.00 79.40 105 D 1 
ATOM   12680 C CG1  . ILE D 4  105 ? -13.369 -24.582 -36.941 1.00 74.30 105 D 1 
ATOM   12681 C CG2  . ILE D 4  105 ? -14.573 -23.957 -34.796 1.00 72.69 105 D 1 
ATOM   12682 C CD1  . ILE D 4  105 ? -11.965 -24.130 -36.546 1.00 68.34 105 D 1 
ATOM   12683 N N    . LEU D 4  106 ? -17.797 -23.983 -35.506 1.00 84.11 106 D 1 
ATOM   12684 C CA   . LEU D 4  106 ? -18.891 -23.348 -34.787 1.00 84.14 106 D 1 
ATOM   12685 C C    . LEU D 4  106 ? -18.353 -22.636 -33.538 1.00 84.64 106 D 1 
ATOM   12686 O O    . LEU D 4  106 ? -17.663 -23.241 -32.716 1.00 82.61 106 D 1 
ATOM   12687 C CB   . LEU D 4  106 ? -19.959 -24.402 -34.445 1.00 82.09 106 D 1 
ATOM   12688 C CG   . LEU D 4  106 ? -21.384 -23.883 -34.709 1.00 75.30 106 D 1 
ATOM   12689 C CD1  . LEU D 4  106 ? -21.836 -24.225 -36.123 1.00 68.93 106 D 1 
ATOM   12690 C CD2  . LEU D 4  106 ? -22.371 -24.542 -33.756 1.00 69.64 106 D 1 
ATOM   12691 N N    . TYR D 4  107 ? -18.709 -21.381 -33.390 1.00 86.39 107 D 1 
ATOM   12692 C CA   . TYR D 4  107 ? -18.397 -20.561 -32.224 1.00 86.26 107 D 1 
ATOM   12693 C C    . TYR D 4  107 ? -19.687 -20.082 -31.564 1.00 86.88 107 D 1 
ATOM   12694 O O    . TYR D 4  107 ? -20.702 -19.884 -32.231 1.00 85.10 107 D 1 
ATOM   12695 C CB   . TYR D 4  107 ? -17.531 -19.363 -32.633 1.00 84.87 107 D 1 
ATOM   12696 C CG   . TYR D 4  107 ? -16.140 -19.731 -33.093 1.00 83.99 107 D 1 
ATOM   12697 C CD1  . TYR D 4  107 ? -15.066 -19.721 -32.185 1.00 78.20 107 D 1 
ATOM   12698 C CD2  . TYR D 4  107 ? -15.907 -20.106 -34.429 1.00 78.13 107 D 1 
ATOM   12699 C CE1  . TYR D 4  107 ? -13.777 -20.078 -32.593 1.00 76.51 107 D 1 
ATOM   12700 C CE2  . TYR D 4  107 ? -14.621 -20.477 -34.851 1.00 75.87 107 D 1 
ATOM   12701 C CZ   . TYR D 4  107 ? -13.558 -20.460 -33.927 1.00 79.17 107 D 1 
ATOM   12702 O OH   . TYR D 4  107 ? -12.296 -20.827 -34.331 1.00 77.53 107 D 1 
ATOM   12703 N N    . PHE D 4  108 ? -19.634 -19.848 -30.262 1.00 87.32 108 D 1 
ATOM   12704 C CA   . PHE D 4  108 ? -20.636 -19.012 -29.621 1.00 87.83 108 D 1 
ATOM   12705 C C    . PHE D 4  108 ? -20.401 -17.548 -29.980 1.00 88.04 108 D 1 
ATOM   12706 O O    . PHE D 4  108 ? -19.265 -17.091 -30.077 1.00 86.37 108 D 1 
ATOM   12707 C CB   . PHE D 4  108 ? -20.629 -19.231 -28.106 1.00 87.09 108 D 1 
ATOM   12708 C CG   . PHE D 4  108 ? -21.086 -20.603 -27.676 1.00 87.58 108 D 1 
ATOM   12709 C CD1  . PHE D 4  108 ? -22.307 -21.129 -28.144 1.00 83.13 108 D 1 
ATOM   12710 C CD2  . PHE D 4  108 ? -20.304 -21.364 -26.790 1.00 83.31 108 D 1 
ATOM   12711 C CE1  . PHE D 4  108 ? -22.733 -22.400 -27.739 1.00 82.25 108 D 1 
ATOM   12712 C CE2  . PHE D 4  108 ? -20.727 -22.633 -26.380 1.00 81.72 108 D 1 
ATOM   12713 C CZ   . PHE D 4  108 ? -21.943 -23.153 -26.857 1.00 84.50 108 D 1 
ATOM   12714 N N    . TYR D 4  109 ? -21.488 -16.828 -30.153 1.00 88.42 109 D 1 
ATOM   12715 C CA   . TYR D 4  109 ? -21.473 -15.419 -30.513 1.00 88.92 109 D 1 
ATOM   12716 C C    . TYR D 4  109 ? -22.432 -14.633 -29.621 1.00 89.02 109 D 1 
ATOM   12717 O O    . TYR D 4  109 ? -23.587 -15.011 -29.441 1.00 86.95 109 D 1 
ATOM   12718 C CB   . TYR D 4  109 ? -21.818 -15.288 -32.007 1.00 87.17 109 D 1 
ATOM   12719 C CG   . TYR D 4  109 ? -22.239 -13.901 -32.428 1.00 86.86 109 D 1 
ATOM   12720 C CD1  . TYR D 4  109 ? -23.563 -13.653 -32.842 1.00 80.25 109 D 1 
ATOM   12721 C CD2  . TYR D 4  109 ? -21.321 -12.839 -32.367 1.00 80.91 109 D 1 
ATOM   12722 C CE1  . TYR D 4  109 ? -23.960 -12.363 -33.202 1.00 79.62 109 D 1 
ATOM   12723 C CE2  . TYR D 4  109 ? -21.708 -11.543 -32.721 1.00 78.48 109 D 1 
ATOM   12724 C CZ   . TYR D 4  109 ? -23.030 -11.304 -33.143 1.00 80.85 109 D 1 
ATOM   12725 O OH   . TYR D 4  109 ? -23.408 -10.037 -33.494 1.00 79.34 109 D 1 
ATOM   12726 N N    . SER D 4  110 ? -21.952 -13.534 -29.071 1.00 89.54 110 D 1 
ATOM   12727 C CA   . SER D 4  110 ? -22.747 -12.625 -28.249 1.00 89.24 110 D 1 
ATOM   12728 C C    . SER D 4  110 ? -22.190 -11.203 -28.315 1.00 89.10 110 D 1 
ATOM   12729 O O    . SER D 4  110 ? -21.140 -10.948 -28.908 1.00 86.56 110 D 1 
ATOM   12730 C CB   . SER D 4  110 ? -22.776 -13.135 -26.804 1.00 87.29 110 D 1 
ATOM   12731 O OG   . SER D 4  110 ? -23.755 -12.430 -26.072 1.00 77.11 110 D 1 
ATOM   12732 N N    . THR D 4  111 ? -22.903 -10.276 -27.696 1.00 88.13 111 D 1 
ATOM   12733 C CA   . THR D 4  111 ? -22.412 -8.919  -27.440 1.00 87.39 111 D 1 
ATOM   12734 C C    . THR D 4  111 ? -22.126 -8.779  -25.953 1.00 87.42 111 D 1 
ATOM   12735 O O    . THR D 4  111 ? -22.985 -9.098  -25.128 1.00 84.40 111 D 1 
ATOM   12736 C CB   . THR D 4  111 ? -23.405 -7.856  -27.912 1.00 85.15 111 D 1 
ATOM   12737 O OG1  . THR D 4  111 ? -23.733 -8.064  -29.270 1.00 71.44 111 D 1 
ATOM   12738 C CG2  . THR D 4  111 ? -22.846 -6.447  -27.821 1.00 69.33 111 D 1 
ATOM   12739 N N    . ALA D 4  112 ? -20.935 -8.304  -25.619 1.00 87.78 112 D 1 
ATOM   12740 C CA   . ALA D 4  112 ? -20.553 -8.063  -24.238 1.00 87.43 112 D 1 
ATOM   12741 C C    . ALA D 4  112 ? -21.410 -6.938  -23.637 1.00 86.74 112 D 1 
ATOM   12742 O O    . ALA D 4  112 ? -21.595 -5.888  -24.250 1.00 83.87 112 D 1 
ATOM   12743 C CB   . ALA D 4  112 ? -19.055 -7.744  -24.184 1.00 86.35 112 D 1 
ATOM   12744 N N    . ILE D 4  113 ? -21.920 -7.158  -22.430 1.00 86.38 113 D 1 
ATOM   12745 C CA   . ILE D 4  113 ? -22.687 -6.157  -21.672 1.00 84.38 113 D 1 
ATOM   12746 C C    . ILE D 4  113 ? -21.915 -5.608  -20.473 1.00 84.06 113 D 1 
ATOM   12747 O O    . ILE D 4  113 ? -22.270 -4.564  -19.938 1.00 79.86 113 D 1 
ATOM   12748 C CB   . ILE D 4  113 ? -24.052 -6.720  -21.231 1.00 81.55 113 D 1 
ATOM   12749 C CG1  . ILE D 4  113 ? -23.910 -8.008  -20.393 1.00 74.72 113 D 1 
ATOM   12750 C CG2  . ILE D 4  113 ? -24.945 -6.944  -22.468 1.00 70.82 113 D 1 
ATOM   12751 C CD1  . ILE D 4  113 ? -25.191 -8.425  -19.673 1.00 68.18 113 D 1 
ATOM   12752 N N    . SER D 4  114 ? -20.875 -6.300  -20.050 1.00 84.19 114 D 1 
ATOM   12753 C CA   . SER D 4  114 ? -20.026 -5.884  -18.940 1.00 83.85 114 D 1 
ATOM   12754 C C    . SER D 4  114 ? -18.592 -6.356  -19.139 1.00 85.21 114 D 1 
ATOM   12755 O O    . SER D 4  114 ? -18.334 -7.377  -19.775 1.00 82.98 114 D 1 
ATOM   12756 C CB   . SER D 4  114 ? -20.588 -6.391  -17.605 1.00 80.62 114 D 1 
ATOM   12757 O OG   . SER D 4  114 ? -20.658 -7.797  -17.560 1.00 72.23 114 D 1 
ATOM   12758 N N    . TYR D 4  115 ? -17.671 -5.605  -18.554 1.00 84.30 115 D 1 
ATOM   12759 C CA   . TYR D 4  115 ? -16.276 -6.002  -18.436 1.00 84.60 115 D 1 
ATOM   12760 C C    . TYR D 4  115 ? -16.057 -6.708  -17.098 1.00 85.27 115 D 1 
ATOM   12761 O O    . TYR D 4  115 ? -16.550 -6.257  -16.064 1.00 83.13 115 D 1 
ATOM   12762 C CB   . TYR D 4  115 ? -15.392 -4.761  -18.587 1.00 82.77 115 D 1 
ATOM   12763 C CG   . TYR D 4  115 ? -13.914 -5.068  -18.534 1.00 81.48 115 D 1 
ATOM   12764 C CD1  . TYR D 4  115 ? -13.212 -4.994  -17.317 1.00 74.47 115 D 1 
ATOM   12765 C CD2  . TYR D 4  115 ? -13.226 -5.438  -19.709 1.00 74.76 115 D 1 
ATOM   12766 C CE1  . TYR D 4  115 ? -11.839 -5.274  -17.273 1.00 71.03 115 D 1 
ATOM   12767 C CE2  . TYR D 4  115 ? -11.852 -5.721  -19.674 1.00 69.93 115 D 1 
ATOM   12768 C CZ   . TYR D 4  115 ? -11.161 -5.634  -18.451 1.00 72.98 115 D 1 
ATOM   12769 O OH   . TYR D 4  115 ? -9.813  -5.894  -18.413 1.00 70.36 115 D 1 
ATOM   12770 N N    . LYS D 4  116 ? -15.311 -7.793  -17.110 1.00 85.41 116 D 1 
ATOM   12771 C CA   . LYS D 4  116 ? -14.938 -8.537  -15.907 1.00 85.57 116 D 1 
ATOM   12772 C C    . LYS D 4  116 ? -13.503 -9.025  -16.039 1.00 86.15 116 D 1 
ATOM   12773 O O    . LYS D 4  116 ? -13.153 -9.642  -17.040 1.00 84.36 116 D 1 
ATOM   12774 C CB   . LYS D 4  116 ? -15.930 -9.697  -15.692 1.00 83.45 116 D 1 
ATOM   12775 C CG   . LYS D 4  116 ? -15.571 -10.598 -14.497 1.00 80.45 116 D 1 
ATOM   12776 C CD   . LYS D 4  116 ? -16.535 -11.789 -14.357 1.00 79.40 116 D 1 
ATOM   12777 C CE   . LYS D 4  116 ? -16.103 -12.731 -13.229 1.00 75.56 116 D 1 
ATOM   12778 N NZ   . LYS D 4  116 ? -14.894 -13.537 -13.545 1.00 71.49 116 D 1 
ATOM   12779 N N    . LYS D 4  117 ? -12.695 -8.817  -15.000 1.00 84.97 117 D 1 
ATOM   12780 C CA   . LYS D 4  117 ? -11.394 -9.480  -14.883 1.00 84.84 117 D 1 
ATOM   12781 C C    . LYS D 4  117 ? -11.611 -10.956 -14.522 1.00 85.44 117 D 1 
ATOM   12782 O O    . LYS D 4  117 ? -12.524 -11.280 -13.759 1.00 83.41 117 D 1 
ATOM   12783 C CB   . LYS D 4  117 ? -10.483 -8.752  -13.873 1.00 82.65 117 D 1 
ATOM   12784 C CG   . LYS D 4  117 ? -10.068 -7.350  -14.371 1.00 78.89 117 D 1 
ATOM   12785 C CD   . LYS D 4  117 ? -9.027  -6.662  -13.467 1.00 78.01 117 D 1 
ATOM   12786 C CE   . LYS D 4  117 ? -8.606  -5.311  -14.069 1.00 71.22 117 D 1 
ATOM   12787 N NZ   . LYS D 4  117 ? -7.461  -4.657  -13.376 1.00 65.10 117 D 1 
ATOM   12788 N N    . ALA D 4  118 ? -10.779 -11.831 -15.070 1.00 87.35 118 D 1 
ATOM   12789 C CA   . ALA D 4  118 ? -10.754 -13.216 -14.622 1.00 86.40 118 D 1 
ATOM   12790 C C    . ALA D 4  118 ? -10.360 -13.275 -13.136 1.00 86.70 118 D 1 
ATOM   12791 O O    . ALA D 4  118 ? -9.629  -12.411 -12.644 1.00 84.32 118 D 1 
ATOM   12792 C CB   . ALA D 4  118 ? -9.811  -14.027 -15.513 1.00 84.89 118 D 1 
ATOM   12793 N N    . SER D 4  119 ? -10.856 -14.265 -12.419 1.00 87.12 119 D 1 
ATOM   12794 C CA   . SER D 4  119 ? -10.691 -14.325 -10.964 1.00 85.52 119 D 1 
ATOM   12795 C C    . SER D 4  119 ? -10.637 -15.759 -10.449 1.00 84.89 119 D 1 
ATOM   12796 O O    . SER D 4  119 ? -11.104 -16.697 -11.097 1.00 80.63 119 D 1 
ATOM   12797 C CB   . SER D 4  119 ? -11.817 -13.530 -10.274 1.00 82.94 119 D 1 
ATOM   12798 O OG   . SER D 4  119 ? -13.103 -13.994 -10.641 1.00 76.55 119 D 1 
ATOM   12799 N N    . GLY D 4  120 ? -10.079 -15.932 -9.256  1.00 82.65 120 D 1 
ATOM   12800 C CA   . GLY D 4  120 ? -9.988  -17.234 -8.611  1.00 80.85 120 D 1 
ATOM   12801 C C    . GLY D 4  120 ? -8.895  -18.133 -9.202  1.00 81.71 120 D 1 
ATOM   12802 O O    . GLY D 4  120 ? -7.875  -17.661 -9.705  1.00 75.64 120 D 1 
ATOM   12803 N N    . GLY D 4  121 ? -9.082  -19.443 -9.055  1.00 80.96 121 D 1 
ATOM   12804 C CA   . GLY D 4  121 ? -8.108  -20.435 -9.519  1.00 79.82 121 D 1 
ATOM   12805 C C    . GLY D 4  121 ? -6.782  -20.469 -8.743  1.00 81.12 121 D 1 
ATOM   12806 O O    . GLY D 4  121 ? -5.847  -21.160 -9.142  1.00 75.35 121 D 1 
ATOM   12807 N N    . SER D 4  122 ? -6.699  -19.730 -7.646  1.00 78.35 122 D 1 
ATOM   12808 C CA   . SER D 4  122 ? -5.510  -19.651 -6.802  1.00 77.59 122 D 1 
ATOM   12809 C C    . SER D 4  122 ? -5.900  -19.679 -5.331  1.00 78.53 122 D 1 
ATOM   12810 O O    . SER D 4  122 ? -6.892  -19.076 -4.929  1.00 73.59 122 D 1 
ATOM   12811 C CB   . SER D 4  122 ? -4.731  -18.369 -7.128  1.00 73.59 122 D 1 
ATOM   12812 O OG   . SER D 4  122 ? -3.641  -18.206 -6.247  1.00 67.93 122 D 1 
ATOM   12813 N N    . ASP D 4  123 ? -5.078  -20.331 -4.522  1.00 78.66 123 D 1 
ATOM   12814 C CA   . ASP D 4  123 ? -5.218  -20.318 -3.063  1.00 78.81 123 D 1 
ATOM   12815 C C    . ASP D 4  123 ? -5.071  -18.903 -2.466  1.00 79.46 123 D 1 
ATOM   12816 O O    . ASP D 4  123 ? -5.618  -18.588 -1.409  1.00 74.81 123 D 1 
ATOM   12817 C CB   . ASP D 4  123 ? -4.169  -21.280 -2.485  1.00 75.96 123 D 1 
ATOM   12818 C CG   . ASP D 4  123 ? -4.302  -21.444 -0.973  1.00 76.94 123 D 1 
ATOM   12819 O OD1  . ASP D 4  123 ? -5.441  -21.430 -0.473  1.00 70.00 123 D 1 
ATOM   12820 O OD2  . ASP D 4  123 ? -3.270  -21.568 -0.287  1.00 72.65 123 D 1 
ATOM   12821 N N    . TRP D 4  124 ? -4.386  -18.034 -3.183  1.00 78.74 124 D 1 
ATOM   12822 C CA   . TRP D 4  124 ? -4.123  -16.644 -2.792  1.00 78.42 124 D 1 
ATOM   12823 C C    . TRP D 4  124 ? -5.110  -15.643 -3.399  1.00 78.90 124 D 1 
ATOM   12824 O O    . TRP D 4  124 ? -4.879  -14.434 -3.345  1.00 73.46 124 D 1 
ATOM   12825 C CB   . TRP D 4  124 ? -2.674  -16.312 -3.136  1.00 75.07 124 D 1 
ATOM   12826 C CG   . TRP D 4  124 ? -1.682  -17.262 -2.538  1.00 77.26 124 D 1 
ATOM   12827 C CD1  . TRP D 4  124 ? -1.233  -18.402 -3.115  1.00 67.64 124 D 1 
ATOM   12828 C CD2  . TRP D 4  124 ? -1.049  -17.189 -1.218  1.00 77.06 124 D 1 
ATOM   12829 N NE1  . TRP D 4  124 ? -0.344  -19.040 -2.253  1.00 71.08 124 D 1 
ATOM   12830 C CE2  . TRP D 4  124 ? -0.200  -18.316 -1.086  1.00 75.91 124 D 1 
ATOM   12831 C CE3  . TRP D 4  124 ? -1.109  -16.268 -0.155  1.00 76.86 124 D 1 
ATOM   12832 C CZ2  . TRP D 4  124 ? 0.582   -18.524 0.072   1.00 76.67 124 D 1 
ATOM   12833 C CZ3  . TRP D 4  124 ? -0.333  -16.475 0.994   1.00 68.28 124 D 1 
ATOM   12834 C CH2  . TRP D 4  124 ? 0.505   -17.591 1.103   1.00 69.58 124 D 1 
ATOM   12835 N N    . SER D 4  125 ? -6.197  -16.129 -3.960  1.00 78.42 125 D 1 
ATOM   12836 C CA   . SER D 4  125 ? -7.269  -15.263 -4.450  1.00 76.78 125 D 1 
ATOM   12837 C C    . SER D 4  125 ? -7.931  -14.491 -3.303  1.00 77.98 125 D 1 
ATOM   12838 O O    . SER D 4  125 ? -7.792  -14.838 -2.128  1.00 73.99 125 D 1 
ATOM   12839 C CB   . SER D 4  125 ? -8.302  -16.075 -5.246  1.00 73.24 125 D 1 
ATOM   12840 O OG   . SER D 4  125 ? -9.227  -16.727 -4.403  1.00 67.52 125 D 1 
ATOM   12841 N N    . LEU D 4  126 ? -8.685  -13.461 -3.636  1.00 76.10 126 D 1 
ATOM   12842 C CA   . LEU D 4  126 ? -9.411  -12.663 -2.637  1.00 75.61 126 D 1 
ATOM   12843 C C    . LEU D 4  126 ? -10.804 -13.215 -2.314  1.00 78.43 126 D 1 
ATOM   12844 O O    . LEU D 4  126 ? -11.437 -12.772 -1.360  1.00 73.37 126 D 1 
ATOM   12845 C CB   . LEU D 4  126 ? -9.462  -11.201 -3.111  1.00 70.02 126 D 1 
ATOM   12846 C CG   . LEU D 4  126 ? -8.073  -10.563 -3.316  1.00 68.09 126 D 1 
ATOM   12847 C CD1  . LEU D 4  126 ? -8.242  -9.151  -3.860  1.00 62.95 126 D 1 
ATOM   12848 C CD2  . LEU D 4  126 ? -7.277  -10.501 -2.009  1.00 63.31 126 D 1 
ATOM   12849 N N    . ASN D 4  127 ? -11.266 -14.198 -3.081  1.00 78.34 127 D 1 
ATOM   12850 C CA   . ASN D 4  127 ? -12.601 -14.756 -2.937  1.00 78.84 127 D 1 
ATOM   12851 C C    . ASN D 4  127 ? -12.778 -15.460 -1.580  1.00 80.92 127 D 1 
ATOM   12852 O O    . ASN D 4  127 ? -11.942 -16.258 -1.164  1.00 77.73 127 D 1 
ATOM   12853 C CB   . ASN D 4  127 ? -12.863 -15.688 -4.133  1.00 74.91 127 D 1 
ATOM   12854 C CG   . ASN D 4  127 ? -14.307 -16.153 -4.212  1.00 73.11 127 D 1 
ATOM   12855 O OD1  . ASN D 4  127 ? -15.130 -15.857 -3.368  1.00 63.42 127 D 1 
ATOM   12856 N ND2  . ASN D 4  127 ? -14.646 -16.904 -5.231  1.00 66.95 127 D 1 
ATOM   12857 N N    . THR D 4  128 ? -13.882 -15.176 -0.908  1.00 80.87 128 D 1 
ATOM   12858 C CA   . THR D 4  128 ? -14.240 -15.781 0.387   1.00 80.72 128 D 1 
ATOM   12859 C C    . THR D 4  128 ? -15.533 -16.587 0.332   1.00 81.85 128 D 1 
ATOM   12860 O O    . THR D 4  128 ? -15.970 -17.110 1.356   1.00 77.99 128 D 1 
ATOM   12861 C CB   . THR D 4  128 ? -14.312 -14.722 1.496   1.00 77.94 128 D 1 
ATOM   12862 O OG1  . THR D 4  128 ? -15.191 -13.682 1.135   1.00 76.14 128 D 1 
ATOM   12863 C CG2  . THR D 4  128 ? -12.947 -14.101 1.773   1.00 76.23 128 D 1 
ATOM   12864 N N    . GLN D 4  129 ? -16.145 -16.737 -0.840  1.00 78.88 129 D 1 
ATOM   12865 C CA   . GLN D 4  129 ? -17.359 -17.537 -0.993  1.00 78.96 129 D 1 
ATOM   12866 C C    . GLN D 4  129 ? -17.067 -19.005 -0.683  1.00 80.83 129 D 1 
ATOM   12867 O O    . GLN D 4  129 ? -16.195 -19.622 -1.289  1.00 79.70 129 D 1 
ATOM   12868 C CB   . GLN D 4  129 ? -17.943 -17.406 -2.405  1.00 77.58 129 D 1 
ATOM   12869 C CG   . GLN D 4  129 ? -18.493 -16.003 -2.682  1.00 71.99 129 D 1 
ATOM   12870 C CD   . GLN D 4  129 ? -19.238 -15.916 -4.010  1.00 65.94 129 D 1 
ATOM   12871 O OE1  . GLN D 4  129 ? -19.387 -16.868 -4.744  1.00 60.19 129 D 1 
ATOM   12872 N NE2  . GLN D 4  129 ? -19.759 -14.763 -4.362  1.00 57.23 129 D 1 
ATOM   12873 N N    . VAL D 4  130 ? -17.819 -19.566 0.248   1.00 81.25 130 D 1 
ATOM   12874 C CA   . VAL D 4  130 ? -17.598 -20.950 0.696   1.00 80.85 130 D 1 
ATOM   12875 C C    . VAL D 4  130 ? -18.224 -21.965 -0.259  1.00 81.65 130 D 1 
ATOM   12876 O O    . VAL D 4  130 ? -17.759 -23.102 -0.342  1.00 78.56 130 D 1 
ATOM   12877 C CB   . VAL D 4  130 ? -18.122 -21.127 2.134   1.00 78.24 130 D 1 
ATOM   12878 C CG1  . VAL D 4  130 ? -17.879 -22.530 2.681   1.00 71.26 130 D 1 
ATOM   12879 C CG2  . VAL D 4  130 ? -17.435 -20.136 3.085   1.00 74.31 130 D 1 
ATOM   12880 N N    . ILE D 4  131 ? -19.275 -21.563 -0.972  1.00 80.89 131 D 1 
ATOM   12881 C CA   . ILE D 4  131 ? -20.186 -22.468 -1.675  1.00 79.90 131 D 1 
ATOM   12882 C C    . ILE D 4  131 ? -20.273 -22.123 -3.155  1.00 80.46 131 D 1 
ATOM   12883 O O    . ILE D 4  131 ? -20.159 -20.971 -3.556  1.00 77.42 131 D 1 
ATOM   12884 C CB   . ILE D 4  131 ? -21.578 -22.423 -1.009  1.00 77.19 131 D 1 
ATOM   12885 C CG1  . ILE D 4  131 ? -21.427 -22.778 0.488   1.00 72.09 131 D 1 
ATOM   12886 C CG2  . ILE D 4  131 ? -22.572 -23.386 -1.676  1.00 67.75 131 D 1 
ATOM   12887 C CD1  . ILE D 4  131 ? -22.730 -22.688 1.247   1.00 61.27 131 D 1 
ATOM   12888 N N    . GLY D 4  132 ? -20.561 -23.144 -3.948  1.00 77.38 132 D 1 
ATOM   12889 C CA   . GLY D 4  132 ? -20.765 -23.028 -5.380  1.00 77.36 132 D 1 
ATOM   12890 C C    . GLY D 4  132 ? -19.505 -23.308 -6.200  1.00 79.60 132 D 1 
ATOM   12891 O O    . GLY D 4  132 ? -18.427 -23.536 -5.653  1.00 76.72 132 D 1 
ATOM   12892 N N    . PRO D 4  133 ? -19.651 -23.291 -7.531  1.00 76.02 133 D 1 
ATOM   12893 C CA   . PRO D 4  133 ? -18.546 -23.617 -8.439  1.00 75.71 133 D 1 
ATOM   12894 C C    . PRO D 4  133 ? -17.414 -22.589 -8.399  1.00 77.83 133 D 1 
ATOM   12895 O O    . PRO D 4  133 ? -16.268 -22.929 -8.659  1.00 74.62 133 D 1 
ATOM   12896 C CB   . PRO D 4  133 ? -19.194 -23.704 -9.828  1.00 72.57 133 D 1 
ATOM   12897 C CG   . PRO D 4  133 ? -20.408 -22.787 -9.720  1.00 71.77 133 D 1 
ATOM   12898 C CD   . PRO D 4  133 ? -20.852 -22.976 -8.275  1.00 74.27 133 D 1 
ATOM   12899 N N    . GLU D 4  134 ? -17.714 -21.365 -8.008  1.00 78.78 134 D 1 
ATOM   12900 C CA   . GLU D 4  134 ? -16.735 -20.283 -7.852  1.00 79.64 134 D 1 
ATOM   12901 C C    . GLU D 4  134 ? -16.335 -20.077 -6.377  1.00 80.91 134 D 1 
ATOM   12902 O O    . GLU D 4  134 ? -16.052 -18.962 -5.945  1.00 76.87 134 D 1 
ATOM   12903 C CB   . GLU D 4  134 ? -17.270 -18.990 -8.493  1.00 76.94 134 D 1 
ATOM   12904 C CG   . GLU D 4  134 ? -17.597 -19.148 -9.982  1.00 74.46 134 D 1 
ATOM   12905 C CD   . GLU D 4  134 ? -17.998 -17.815 -10.624 1.00 70.62 134 D 1 
ATOM   12906 O OE1  . GLU D 4  134 ? -17.618 -17.594 -11.790 1.00 63.76 134 D 1 
ATOM   12907 O OE2  . GLU D 4  134 ? -18.705 -17.014 -9.971  1.00 67.09 134 D 1 
ATOM   12908 N N    . SER D 4  135 ? -16.334 -21.138 -5.585  1.00 79.42 135 D 1 
ATOM   12909 C CA   . SER D 4  135 ? -15.919 -21.066 -4.188  1.00 80.09 135 D 1 
ATOM   12910 C C    . SER D 4  135 ? -14.439 -20.696 -4.044  1.00 81.53 135 D 1 
ATOM   12911 O O    . SER D 4  135 ? -13.639 -20.861 -4.966  1.00 79.50 135 D 1 
ATOM   12912 C CB   . SER D 4  135 ? -16.240 -22.371 -3.452  1.00 78.25 135 D 1 
ATOM   12913 O OG   . SER D 4  135 ? -15.522 -23.469 -3.960  1.00 74.01 135 D 1 
ATOM   12914 N N    . TYR D 4  136 ? -14.063 -20.241 -2.849  1.00 82.77 136 D 1 
ATOM   12915 C CA   . TYR D 4  136 ? -12.695 -19.770 -2.576  1.00 81.74 136 D 1 
ATOM   12916 C C    . TYR D 4  136 ? -11.599 -20.811 -2.863  1.00 81.27 136 D 1 
ATOM   12917 O O    . TYR D 4  136 ? -10.461 -20.435 -3.116  1.00 77.46 136 D 1 
ATOM   12918 C CB   . TYR D 4  136 ? -12.613 -19.342 -1.106  1.00 80.77 136 D 1 
ATOM   12919 C CG   . TYR D 4  136 ? -12.619 -20.488 -0.119  1.00 82.69 136 D 1 
ATOM   12920 C CD1  . TYR D 4  136 ? -13.831 -21.078 0.303   1.00 80.61 136 D 1 
ATOM   12921 C CD2  . TYR D 4  136 ? -11.403 -21.018 0.359   1.00 81.70 136 D 1 
ATOM   12922 C CE1  . TYR D 4  136 ? -13.831 -22.175 1.171   1.00 81.39 136 D 1 
ATOM   12923 C CE2  . TYR D 4  136 ? -11.395 -22.117 1.231   1.00 81.92 136 D 1 
ATOM   12924 C CZ   . TYR D 4  136 ? -12.613 -22.697 1.631   1.00 84.98 136 D 1 
ATOM   12925 O OH   . TYR D 4  136 ? -12.601 -23.787 2.468   1.00 83.57 136 D 1 
ATOM   12926 N N    . ASN D 4  137 ? -11.933 -22.084 -2.804  1.00 81.26 137 D 1 
ATOM   12927 C CA   . ASN D 4  137 ? -11.036 -23.209 -3.053  1.00 80.12 137 D 1 
ATOM   12928 C C    . ASN D 4  137 ? -11.234 -23.851 -4.436  1.00 80.49 137 D 1 
ATOM   12929 O O    . ASN D 4  137 ? -10.736 -24.943 -4.676  1.00 75.95 137 D 1 
ATOM   12930 C CB   . ASN D 4  137 ? -11.150 -24.209 -1.889  1.00 76.80 137 D 1 
ATOM   12931 C CG   . ASN D 4  137 ? -12.493 -24.919 -1.803  1.00 73.19 137 D 1 
ATOM   12932 O OD1  . ASN D 4  137 ? -13.551 -24.413 -2.125  1.00 62.95 137 D 1 
ATOM   12933 N ND2  . ASN D 4  137 ? -12.480 -26.132 -1.303  1.00 66.31 137 D 1 
ATOM   12934 N N    . SER D 4  138 ? -11.956 -23.205 -5.337  1.00 81.22 138 D 1 
ATOM   12935 C CA   . SER D 4  138 ? -12.030 -23.647 -6.728  1.00 81.30 138 D 1 
ATOM   12936 C C    . SER D 4  138 ? -10.654 -23.547 -7.382  1.00 81.97 138 D 1 
ATOM   12937 O O    . SER D 4  138 ? -9.991  -22.514 -7.315  1.00 79.32 138 D 1 
ATOM   12938 C CB   . SER D 4  138 ? -13.042 -22.816 -7.515  1.00 79.89 138 D 1 
ATOM   12939 O OG   . SER D 4  138 ? -13.071 -23.271 -8.851  1.00 72.06 138 D 1 
ATOM   12940 N N    . LYS D 4  139 ? -10.246 -24.619 -8.060  1.00 82.76 139 D 1 
ATOM   12941 C CA   . LYS D 4  139 ? -8.987  -24.658 -8.817  1.00 81.48 139 D 1 
ATOM   12942 C C    . LYS D 4  139 ? -9.122  -24.126 -10.240 1.00 82.00 139 D 1 
ATOM   12943 O O    . LYS D 4  139 ? -8.109  -23.910 -10.902 1.00 78.50 139 D 1 
ATOM   12944 C CB   . LYS D 4  139 ? -8.432  -26.084 -8.819  1.00 79.12 139 D 1 
ATOM   12945 C CG   . LYS D 4  139 ? -7.938  -26.481 -7.421  1.00 77.88 139 D 1 
ATOM   12946 C CD   . LYS D 4  139 ? -7.330  -27.877 -7.442  1.00 73.22 139 D 1 
ATOM   12947 C CE   . LYS D 4  139 ? -6.830  -28.190 -6.036  1.00 68.75 139 D 1 
ATOM   12948 N NZ   . LYS D 4  139 ? -6.611  -29.628 -5.840  1.00 62.34 139 D 1 
ATOM   12949 N N    . THR D 4  140 ? -10.350 -23.928 -10.714 1.00 85.54 140 D 1 
ATOM   12950 C CA   . THR D 4  140 ? -10.600 -23.339 -12.027 1.00 85.71 140 D 1 
ATOM   12951 C C    . THR D 4  140 ? -10.600 -21.819 -11.948 1.00 85.88 140 D 1 
ATOM   12952 O O    . THR D 4  140 ? -11.111 -21.220 -11.003 1.00 83.57 140 D 1 
ATOM   12953 C CB   . THR D 4  140 ? -11.903 -23.847 -12.657 1.00 84.87 140 D 1 
ATOM   12954 O OG1  . THR D 4  140 ? -12.998 -23.667 -11.792 1.00 77.45 140 D 1 
ATOM   12955 C CG2  . THR D 4  140 ? -11.819 -25.335 -12.978 1.00 76.54 140 D 1 
ATOM   12956 N N    . LEU D 4  141 ? -10.047 -21.200 -12.972 1.00 86.28 141 D 1 
ATOM   12957 C CA   . LEU D 4  141 ? -10.106 -19.761 -13.149 1.00 86.42 141 D 1 
ATOM   12958 C C    . LEU D 4  141 ? -11.497 -19.376 -13.662 1.00 86.89 141 D 1 
ATOM   12959 O O    . LEU D 4  141 ? -11.915 -19.851 -14.713 1.00 85.17 141 D 1 
ATOM   12960 C CB   . LEU D 4  141 ? -8.990  -19.372 -14.131 1.00 84.99 141 D 1 
ATOM   12961 C CG   . LEU D 4  141 ? -8.861  -17.862 -14.371 1.00 83.40 141 D 1 
ATOM   12962 C CD1  . LEU D 4  141 ? -8.341  -17.154 -13.128 1.00 78.15 141 D 1 
ATOM   12963 C CD2  . LEU D 4  141 ? -7.884  -17.616 -15.518 1.00 78.85 141 D 1 
ATOM   12964 N N    . SER D 4  142 ? -12.184 -18.503 -12.957 1.00 87.79 142 D 1 
ATOM   12965 C CA   . SER D 4  142 ? -13.420 -17.914 -13.472 1.00 87.40 142 D 1 
ATOM   12966 C C    . SER D 4  142 ? -13.088 -16.989 -14.641 1.00 87.50 142 D 1 
ATOM   12967 O O    . SER D 4  142 ? -12.275 -16.072 -14.485 1.00 85.49 142 D 1 
ATOM   12968 C CB   . SER D 4  142 ? -14.155 -17.171 -12.360 1.00 86.24 142 D 1 
ATOM   12969 O OG   . SER D 4  142 ? -15.355 -16.605 -12.837 1.00 74.09 142 D 1 
ATOM   12970 N N    . ALA D 4  143 ? -13.693 -17.230 -15.788 1.00 88.44 143 D 1 
ATOM   12971 C CA   . ALA D 4  143 ? -13.389 -16.510 -17.014 1.00 88.35 143 D 1 
ATOM   12972 C C    . ALA D 4  143 ? -13.535 -14.991 -16.838 1.00 88.35 143 D 1 
ATOM   12973 O O    . ALA D 4  143 ? -14.449 -14.492 -16.175 1.00 85.23 143 D 1 
ATOM   12974 C CB   . ALA D 4  143 ? -14.280 -17.027 -18.147 1.00 86.90 143 D 1 
ATOM   12975 N N    . GLY D 4  144 ? -12.628 -14.263 -17.457 1.00 87.02 144 D 1 
ATOM   12976 C CA   . GLY D 4  144 ? -12.762 -12.826 -17.630 1.00 86.17 144 D 1 
ATOM   12977 C C    . GLY D 4  144 ? -13.567 -12.479 -18.879 1.00 87.02 144 D 1 
ATOM   12978 O O    . GLY D 4  144 ? -13.834 -13.322 -19.735 1.00 84.05 144 D 1 
ATOM   12979 N N    . CYS D 4  145 ? -13.931 -11.210 -18.982 1.00 86.90 145 D 1 
ATOM   12980 C CA   . CYS D 4  145 ? -14.588 -10.655 -20.155 1.00 86.45 145 D 1 
ATOM   12981 C C    . CYS D 4  145 ? -13.769 -9.469  -20.649 1.00 86.79 145 D 1 
ATOM   12982 O O    . CYS D 4  145 ? -14.052 -8.319  -20.315 1.00 82.57 145 D 1 
ATOM   12983 C CB   . CYS D 4  145 ? -16.024 -10.287 -19.804 1.00 84.16 145 D 1 
ATOM   12984 S SG   . CYS D 4  145 ? -16.926 -11.685 -19.096 1.00 76.57 145 D 1 
ATOM   12985 N N    . TYR D 4  146 ? -12.735 -9.772  -21.404 1.00 85.28 146 D 1 
ATOM   12986 C CA   . TYR D 4  146 ? -11.773 -8.789  -21.909 1.00 84.17 146 D 1 
ATOM   12987 C C    . TYR D 4  146 ? -12.208 -8.168  -23.246 1.00 83.66 146 D 1 
ATOM   12988 O O    . TYR D 4  146 ? -11.390 -7.877  -24.119 1.00 79.85 146 D 1 
ATOM   12989 C CB   . TYR D 4  146 ? -10.384 -9.429  -21.985 1.00 82.72 146 D 1 
ATOM   12990 C CG   . TYR D 4  146 ? -9.888  -9.971  -20.665 1.00 82.88 146 D 1 
ATOM   12991 C CD1  . TYR D 4  146 ? -9.456  -9.085  -19.654 1.00 77.56 146 D 1 
ATOM   12992 C CD2  . TYR D 4  146 ? -9.860  -11.357 -20.430 1.00 77.62 146 D 1 
ATOM   12993 C CE1  . TYR D 4  146 ? -8.981  -9.580  -18.431 1.00 75.77 146 D 1 
ATOM   12994 C CE2  . TYR D 4  146 ? -9.387  -11.861 -19.209 1.00 74.79 146 D 1 
ATOM   12995 C CZ   . TYR D 4  146 ? -8.942  -10.969 -18.213 1.00 79.66 146 D 1 
ATOM   12996 O OH   . TYR D 4  146 ? -8.463  -11.456 -17.024 1.00 75.95 146 D 1 
ATOM   12997 N N    . VAL D 4  147 ? -13.508 -8.017  -23.407 1.00 85.16 147 D 1 
ATOM   12998 C CA   . VAL D 4  147 ? -14.127 -7.353  -24.551 1.00 85.06 147 D 1 
ATOM   12999 C C    . VAL D 4  147 ? -14.875 -6.147  -24.011 1.00 85.47 147 D 1 
ATOM   13000 O O    . VAL D 4  147 ? -15.577 -6.261  -23.008 1.00 82.42 147 D 1 
ATOM   13001 C CB   . VAL D 4  147 ? -15.055 -8.308  -25.321 1.00 83.43 147 D 1 
ATOM   13002 C CG1  . VAL D 4  147 ? -15.657 -7.632  -26.551 1.00 75.31 147 D 1 
ATOM   13003 C CG2  . VAL D 4  147 ? -14.291 -9.545  -25.803 1.00 75.69 147 D 1 
ATOM   13004 N N    . GLU D 4  148 ? -14.719 -5.012  -24.665 1.00 84.82 148 D 1 
ATOM   13005 C CA   . GLU D 4  148 ? -15.432 -3.812  -24.243 1.00 83.36 148 D 1 
ATOM   13006 C C    . GLU D 4  148 ? -16.952 -4.009  -24.325 1.00 84.16 148 D 1 
ATOM   13007 O O    . GLU D 4  148 ? -17.448 -4.616  -25.284 1.00 81.95 148 D 1 
ATOM   13008 C CB   . GLU D 4  148 ? -15.013 -2.594  -25.070 1.00 80.53 148 D 1 
ATOM   13009 C CG   . GLU D 4  148 ? -13.629 -2.073  -24.670 1.00 71.98 148 D 1 
ATOM   13010 C CD   . GLU D 4  148 ? -13.259 -0.765  -25.382 1.00 65.11 148 D 1 
ATOM   13011 O OE1  . GLU D 4  148 ? -12.328 -0.094  -24.888 1.00 56.94 148 D 1 
ATOM   13012 O OE2  . GLU D 4  148 ? -13.886 -0.459  -26.423 1.00 57.67 148 D 1 
ATOM   13013 N N    . PRO D 4  149 ? -17.704 -3.488  -23.354 1.00 83.43 149 D 1 
ATOM   13014 C CA   . PRO D 4  149 ? -19.156 -3.515  -23.402 1.00 82.49 149 D 1 
ATOM   13015 C C    . PRO D 4  149 ? -19.694 -2.930  -24.712 1.00 82.48 149 D 1 
ATOM   13016 O O    . PRO D 4  149 ? -19.239 -1.892  -25.185 1.00 77.33 149 D 1 
ATOM   13017 C CB   . PRO D 4  149 ? -19.624 -2.717  -22.182 1.00 79.75 149 D 1 
ATOM   13018 C CG   . PRO D 4  149 ? -18.459 -2.851  -21.207 1.00 77.27 149 D 1 
ATOM   13019 C CD   . PRO D 4  149 ? -17.244 -2.871  -22.127 1.00 80.50 149 D 1 
ATOM   13020 N N    . GLY D 4  150 ? -20.670 -3.619  -25.294 1.00 82.53 150 D 1 
ATOM   13021 C CA   . GLY D 4  150 ? -21.246 -3.259  -26.589 1.00 81.62 150 D 1 
ATOM   13022 C C    . GLY D 4  150 ? -20.532 -3.862  -27.803 1.00 83.53 150 D 1 
ATOM   13023 O O    . GLY D 4  150 ? -21.144 -3.959  -28.871 1.00 79.71 150 D 1 
ATOM   13024 N N    . GLN D 4  151 ? -19.303 -4.335  -27.654 1.00 85.18 151 D 1 
ATOM   13025 C CA   . GLN D 4  151 ? -18.611 -5.025  -28.743 1.00 86.06 151 D 1 
ATOM   13026 C C    . GLN D 4  151 ? -19.039 -6.491  -28.863 1.00 87.26 151 D 1 
ATOM   13027 O O    . GLN D 4  151 ? -19.444 -7.140  -27.899 1.00 85.30 151 D 1 
ATOM   13028 C CB   . GLN D 4  151 ? -17.089 -4.913  -28.611 1.00 84.02 151 D 1 
ATOM   13029 C CG   . GLN D 4  151 ? -16.591 -3.467  -28.728 1.00 80.12 151 D 1 
ATOM   13030 C CD   . GLN D 4  151 ? -15.113 -3.380  -29.097 1.00 74.87 151 D 1 
ATOM   13031 O OE1  . GLN D 4  151 ? -14.467 -4.354  -29.445 1.00 65.76 151 D 1 
ATOM   13032 N NE2  . GLN D 4  151 ? -14.534 -2.200  -29.070 1.00 63.30 151 D 1 
ATOM   13033 N N    . LYS D 4  152 ? -18.921 -7.016  -30.083 1.00 87.36 152 D 1 
ATOM   13034 C CA   . LYS D 4  152 ? -19.223 -8.415  -30.379 1.00 87.61 152 D 1 
ATOM   13035 C C    . LYS D 4  152 ? -18.072 -9.313  -29.935 1.00 87.92 152 D 1 
ATOM   13036 O O    . LYS D 4  152 ? -16.911 -9.020  -30.216 1.00 85.39 152 D 1 
ATOM   13037 C CB   . LYS D 4  152 ? -19.494 -8.589  -31.876 1.00 85.56 152 D 1 
ATOM   13038 C CG   . LYS D 4  152 ? -20.718 -7.801  -32.363 1.00 83.08 152 D 1 
ATOM   13039 C CD   . LYS D 4  152 ? -20.794 -7.916  -33.877 1.00 80.93 152 D 1 
ATOM   13040 C CE   . LYS D 4  152 ? -21.817 -6.965  -34.477 1.00 75.60 152 D 1 
ATOM   13041 N NZ   . LYS D 4  152 ? -21.515 -6.760  -35.911 1.00 69.30 152 D 1 
ATOM   13042 N N    . ALA D 4  153 ? -18.416 -10.407 -29.288 1.00 88.69 153 D 1 
ATOM   13043 C CA   . ALA D 4  153 ? -17.479 -11.427 -28.853 1.00 88.86 153 D 1 
ATOM   13044 C C    . ALA D 4  153 ? -17.846 -12.784 -29.459 1.00 89.00 153 D 1 
ATOM   13045 O O    . ALA D 4  153 ? -19.016 -13.176 -29.452 1.00 86.74 153 D 1 
ATOM   13046 C CB   . ALA D 4  153 ? -17.469 -11.469 -27.325 1.00 87.57 153 D 1 
ATOM   13047 N N    . CYS D 4  154 ? -16.853 -13.493 -29.941 1.00 88.39 154 D 1 
ATOM   13048 C CA   . CYS D 4  154 ? -16.958 -14.878 -30.372 1.00 87.77 154 D 1 
ATOM   13049 C C    . CYS D 4  154 ? -15.983 -15.733 -29.557 1.00 87.95 154 D 1 
ATOM   13050 O O    . CYS D 4  154 ? -14.828 -15.348 -29.370 1.00 85.57 154 D 1 
ATOM   13051 C CB   . CYS D 4  154 ? -16.675 -14.990 -31.875 1.00 86.19 154 D 1 
ATOM   13052 S SG   . CYS D 4  154 ? -17.865 -14.146 -32.962 1.00 80.49 154 D 1 
ATOM   13053 N N    . TRP D 4  155 ? -16.439 -16.875 -29.086 1.00 88.04 155 D 1 
ATOM   13054 C CA   . TRP D 4  155 ? -15.604 -17.795 -28.321 1.00 88.49 155 D 1 
ATOM   13055 C C    . TRP D 4  155 ? -15.905 -19.253 -28.673 1.00 87.94 155 D 1 
ATOM   13056 O O    . TRP D 4  155 ? -17.006 -19.566 -29.129 1.00 85.61 155 D 1 
ATOM   13057 C CB   . TRP D 4  155 ? -15.743 -17.516 -26.821 1.00 88.62 155 D 1 
ATOM   13058 C CG   . TRP D 4  155 ? -17.082 -17.787 -26.217 1.00 89.20 155 D 1 
ATOM   13059 C CD1  . TRP D 4  155 ? -17.417 -18.902 -25.533 1.00 86.83 155 D 1 
ATOM   13060 C CD2  . TRP D 4  155 ? -18.266 -16.932 -26.207 1.00 89.22 155 D 1 
ATOM   13061 N NE1  . TRP D 4  155 ? -18.727 -18.799 -25.092 1.00 87.43 155 D 1 
ATOM   13062 C CE2  . TRP D 4  155 ? -19.280 -17.611 -25.485 1.00 88.67 155 D 1 
ATOM   13063 C CE3  . TRP D 4  155 ? -18.560 -15.657 -26.729 1.00 87.91 155 D 1 
ATOM   13064 C CZ2  . TRP D 4  155 ? -20.564 -17.051 -25.291 1.00 88.52 155 D 1 
ATOM   13065 C CZ3  . TRP D 4  155 ? -19.841 -15.098 -26.539 1.00 86.67 155 D 1 
ATOM   13066 C CH2  . TRP D 4  155 ? -20.828 -15.790 -25.832 1.00 86.84 155 D 1 
ATOM   13067 N N    . PRO D 4  156 ? -14.934 -20.156 -28.507 1.00 86.91 156 D 1 
ATOM   13068 C CA   . PRO D 4  156 ? -15.117 -21.562 -28.833 1.00 85.98 156 D 1 
ATOM   13069 C C    . PRO D 4  156 ? -16.165 -22.210 -27.922 1.00 86.31 156 D 1 
ATOM   13070 O O    . PRO D 4  156 ? -16.288 -21.867 -26.744 1.00 84.22 156 D 1 
ATOM   13071 C CB   . PRO D 4  156 ? -13.728 -22.194 -28.676 1.00 83.85 156 D 1 
ATOM   13072 C CG   . PRO D 4  156 ? -13.021 -21.278 -27.684 1.00 81.25 156 D 1 
ATOM   13073 C CD   . PRO D 4  156 ? -13.597 -19.906 -28.007 1.00 83.91 156 D 1 
ATOM   13074 N N    . GLN D 4  157 ? -16.884 -23.195 -28.454 1.00 84.82 157 D 1 
ATOM   13075 C CA   . GLN D 4  157 ? -17.919 -23.919 -27.700 1.00 84.23 157 D 1 
ATOM   13076 C C    . GLN D 4  157 ? -17.364 -24.755 -26.538 1.00 83.62 157 D 1 
ATOM   13077 O O    . GLN D 4  157 ? -18.095 -25.106 -25.611 1.00 79.17 157 D 1 
ATOM   13078 C CB   . GLN D 4  157 ? -18.706 -24.827 -28.649 1.00 82.39 157 D 1 
ATOM   13079 C CG   . GLN D 4  157 ? -19.556 -24.030 -29.642 1.00 81.64 157 D 1 
ATOM   13080 C CD   . GLN D 4  157 ? -20.582 -24.907 -30.353 1.00 80.14 157 D 1 
ATOM   13081 O OE1  . GLN D 4  157 ? -20.416 -26.102 -30.515 1.00 73.69 157 D 1 
ATOM   13082 N NE2  . GLN D 4  157 ? -21.683 -24.338 -30.780 1.00 73.03 157 D 1 
ATOM   13083 N N    . GLN D 4  158 ? -16.091 -25.063 -26.580 1.00 83.77 158 D 1 
ATOM   13084 C CA   . GLN D 4  158 ? -15.370 -25.687 -25.479 1.00 82.35 158 D 1 
ATOM   13085 C C    . GLN D 4  158 ? -14.357 -24.686 -24.923 1.00 82.88 158 D 1 
ATOM   13086 O O    . GLN D 4  158 ? -13.482 -24.213 -25.648 1.00 80.22 158 D 1 
ATOM   13087 C CB   . GLN D 4  158 ? -14.687 -26.975 -25.937 1.00 79.55 158 D 1 
ATOM   13088 C CG   . GLN D 4  158 ? -15.651 -28.010 -26.525 1.00 73.26 158 D 1 
ATOM   13089 C CD   . GLN D 4  158 ? -14.918 -29.295 -26.927 1.00 69.63 158 D 1 
ATOM   13090 O OE1  . GLN D 4  158 ? -13.896 -29.661 -26.387 1.00 62.80 158 D 1 
ATOM   13091 N NE2  . GLN D 4  158 ? -15.413 -30.028 -27.887 1.00 60.57 158 D 1 
ATOM   13092 N N    . ALA D 4  159 ? -14.458 -24.393 -23.638 1.00 83.84 159 D 1 
ATOM   13093 C CA   . ALA D 4  159 ? -13.440 -23.595 -22.967 1.00 83.80 159 D 1 
ATOM   13094 C C    . ALA D 4  159 ? -12.210 -24.455 -22.632 1.00 83.99 159 D 1 
ATOM   13095 O O    . ALA D 4  159 ? -12.348 -25.662 -22.391 1.00 81.01 159 D 1 
ATOM   13096 C CB   . ALA D 4  159 ? -14.042 -22.951 -21.714 1.00 81.98 159 D 1 
ATOM   13097 N N    . PRO D 4  160 ? -11.024 -23.845 -22.528 1.00 83.57 160 D 1 
ATOM   13098 C CA   . PRO D 4  160 ? -9.863  -24.504 -21.932 1.00 82.47 160 D 1 
ATOM   13099 C C    . PRO D 4  160 ? -10.205 -25.105 -20.567 1.00 83.24 160 D 1 
ATOM   13100 O O    . PRO D 4  160 ? -10.991 -24.541 -19.803 1.00 80.91 160 D 1 
ATOM   13101 C CB   . PRO D 4  160 ? -8.790  -23.419 -21.810 1.00 79.96 160 D 1 
ATOM   13102 C CG   . PRO D 4  160 ? -9.168  -22.425 -22.896 1.00 78.22 160 D 1 
ATOM   13103 C CD   . PRO D 4  160 ? -10.692 -22.494 -22.924 1.00 81.37 160 D 1 
ATOM   13104 N N    . ILE D 4  161 ? -9.596  -26.238 -20.244 1.00 82.78 161 D 1 
ATOM   13105 C CA   . ILE D 4  161 ? -9.988  -27.024 -19.066 1.00 81.43 161 D 1 
ATOM   13106 C C    . ILE D 4  161 ? -9.838  -26.263 -17.743 1.00 82.10 161 D 1 
ATOM   13107 O O    . ILE D 4  161 ? -10.608 -26.498 -16.813 1.00 79.64 161 D 1 
ATOM   13108 C CB   . ILE D 4  161 ? -9.204  -28.351 -19.064 1.00 78.87 161 D 1 
ATOM   13109 C CG1  . ILE D 4  161 ? -9.744  -29.363 -18.043 1.00 72.76 161 D 1 
ATOM   13110 C CG2  . ILE D 4  161 ? -7.683  -28.135 -18.836 1.00 71.30 161 D 1 
ATOM   13111 C CD1  . ILE D 4  161 ? -11.175 -29.816 -18.327 1.00 65.80 161 D 1 
ATOM   13112 N N    . HIS D 4  162 ? -8.890  -25.345 -17.672 1.00 83.46 162 D 1 
ATOM   13113 C CA   . HIS D 4  162 ? -8.612  -24.546 -16.481 1.00 82.58 162 D 1 
ATOM   13114 C C    . HIS D 4  162 ? -9.559  -23.351 -16.300 1.00 82.76 162 D 1 
ATOM   13115 O O    . HIS D 4  162 ? -9.498  -22.702 -15.261 1.00 81.78 162 D 1 
ATOM   13116 C CB   . HIS D 4  162 ? -7.141  -24.101 -16.516 1.00 81.94 162 D 1 
ATOM   13117 C CG   . HIS D 4  162 ? -6.819  -23.114 -17.602 1.00 82.87 162 D 1 
ATOM   13118 N ND1  . HIS D 4  162 ? -6.663  -23.374 -18.946 1.00 76.21 162 D 1 
ATOM   13119 C CD2  . HIS D 4  162 ? -6.597  -21.770 -17.428 1.00 76.30 162 D 1 
ATOM   13120 C CE1  . HIS D 4  162 ? -6.356  -22.223 -19.563 1.00 78.28 162 D 1 
ATOM   13121 N NE2  . HIS D 4  162 ? -6.304  -21.229 -18.676 1.00 78.84 162 D 1 
ATOM   13122 N N    . ILE D 4  163 ? -10.418 -23.080 -17.271 1.00 86.57 163 D 1 
ATOM   13123 C CA   . ILE D 4  163 ? -11.342 -21.941 -17.251 1.00 86.96 163 D 1 
ATOM   13124 C C    . ILE D 4  163 ? -12.778 -22.438 -17.054 1.00 86.76 163 D 1 
ATOM   13125 O O    . ILE D 4  163 ? -13.234 -23.343 -17.756 1.00 84.62 163 D 1 
ATOM   13126 C CB   . ILE D 4  163 ? -11.186 -21.074 -18.522 1.00 85.59 163 D 1 
ATOM   13127 C CG1  . ILE D 4  163 ? -9.736  -20.552 -18.639 1.00 81.62 163 D 1 
ATOM   13128 C CG2  . ILE D 4  163 ? -12.194 -19.913 -18.507 1.00 80.66 163 D 1 
ATOM   13129 C CD1  . ILE D 4  163 ? -9.462  -19.668 -19.854 1.00 75.42 163 D 1 
ATOM   13130 N N    . SER D 4  164 ? -13.494 -21.811 -16.126 1.00 88.01 164 D 1 
ATOM   13131 C CA   . SER D 4  164 ? -14.941 -21.959 -15.934 1.00 87.91 164 D 1 
ATOM   13132 C C    . SER D 4  164 ? -15.642 -20.674 -16.373 1.00 88.13 164 D 1 
ATOM   13133 O O    . SER D 4  164 ? -15.192 -19.577 -16.043 1.00 86.05 164 D 1 
ATOM   13134 C CB   . SER D 4  164 ? -15.243 -22.263 -14.464 1.00 86.53 164 D 1 
ATOM   13135 O OG   . SER D 4  164 ? -16.617 -22.135 -14.174 1.00 77.80 164 D 1 
ATOM   13136 N N    . ASP D 4  165 ? -16.761 -20.806 -17.072 1.00 88.68 165 D 1 
ATOM   13137 C CA   . ASP D 4  165 ? -17.591 -19.660 -17.463 1.00 87.78 165 D 1 
ATOM   13138 C C    . ASP D 4  165 ? -18.706 -19.342 -16.447 1.00 87.21 165 D 1 
ATOM   13139 O O    . ASP D 4  165 ? -19.663 -18.622 -16.747 1.00 80.39 165 D 1 
ATOM   13140 C CB   . ASP D 4  165 ? -18.096 -19.841 -18.908 1.00 85.00 165 D 1 
ATOM   13141 C CG   . ASP D 4  165 ? -19.079 -20.990 -19.109 1.00 83.41 165 D 1 
ATOM   13142 O OD1  . ASP D 4  165 ? -19.427 -21.675 -18.132 1.00 74.52 165 D 1 
ATOM   13143 O OD2  . ASP D 4  165 ? -19.496 -21.178 -20.277 1.00 78.94 165 D 1 
ATOM   13144 N N    . GLY D 4  166 ? -18.593 -19.856 -15.225 1.00 85.34 166 D 1 
ATOM   13145 C CA   . GLY D 4  166 ? -19.541 -19.596 -14.145 1.00 83.75 166 D 1 
ATOM   13146 C C    . GLY D 4  166 ? -20.890 -20.292 -14.329 1.00 83.83 166 D 1 
ATOM   13147 O O    . GLY D 4  166 ? -21.933 -19.720 -13.999 1.00 78.90 166 D 1 
ATOM   13148 N N    . GLY D 4  167 ? -20.869 -21.508 -14.863 1.00 83.14 167 D 1 
ATOM   13149 C CA   . GLY D 4  167 ? -22.069 -22.313 -15.140 1.00 82.47 167 D 1 
ATOM   13150 C C    . GLY D 4  167 ? -22.754 -21.977 -16.466 1.00 83.93 167 D 1 
ATOM   13151 O O    . GLY D 4  167 ? -23.942 -22.256 -16.639 1.00 80.19 167 D 1 
ATOM   13152 N N    . GLY D 4  168 ? -22.035 -21.360 -17.364 1.00 84.57 168 D 1 
ATOM   13153 C CA   . GLY D 4  168 ? -22.479 -21.086 -18.720 1.00 85.33 168 D 1 
ATOM   13154 C C    . GLY D 4  168 ? -22.456 -22.319 -19.639 1.00 87.11 168 D 1 
ATOM   13155 O O    . GLY D 4  168 ? -22.341 -23.458 -19.179 1.00 84.77 168 D 1 
ATOM   13156 N N    . PRO D 4  169 ? -22.565 -22.108 -20.953 1.00 87.94 169 D 1 
ATOM   13157 C CA   . PRO D 4  169 ? -22.662 -23.210 -21.913 1.00 87.94 169 D 1 
ATOM   13158 C C    . PRO D 4  169 ? -21.414 -24.094 -21.960 1.00 88.07 169 D 1 
ATOM   13159 O O    . PRO D 4  169 ? -21.536 -25.303 -22.155 1.00 84.94 169 D 1 
ATOM   13160 C CB   . PRO D 4  169 ? -22.939 -22.530 -23.263 1.00 86.51 169 D 1 
ATOM   13161 C CG   . PRO D 4  169 ? -22.398 -21.117 -23.085 1.00 85.11 169 D 1 
ATOM   13162 C CD   . PRO D 4  169 ? -22.680 -20.830 -21.621 1.00 87.47 169 D 1 
ATOM   13163 N N    . THR D 4  170 ? -20.228 -23.540 -21.753 1.00 87.92 170 D 1 
ATOM   13164 C CA   . THR D 4  170 ? -18.992 -24.335 -21.786 1.00 87.71 170 D 1 
ATOM   13165 C C    . THR D 4  170 ? -18.829 -25.212 -20.544 1.00 87.42 170 D 1 
ATOM   13166 O O    . THR D 4  170 ? -18.358 -26.345 -20.653 1.00 84.90 170 D 1 
ATOM   13167 C CB   . THR D 4  170 ? -17.750 -23.462 -21.986 1.00 86.99 170 D 1 
ATOM   13168 O OG1  . THR D 4  170 ? -17.572 -22.529 -20.958 1.00 77.50 170 D 1 
ATOM   13169 C CG2  . THR D 4  170 ? -17.804 -22.687 -23.302 1.00 76.90 170 D 1 
ATOM   13170 N N    . ASP D 4  171 ? -19.289 -24.754 -19.383 1.00 88.42 171 D 1 
ATOM   13171 C CA   . ASP D 4  171 ? -19.338 -25.577 -18.172 1.00 87.93 171 D 1 
ATOM   13172 C C    . ASP D 4  171 ? -20.389 -26.689 -18.295 1.00 88.08 171 D 1 
ATOM   13173 O O    . ASP D 4  171 ? -20.123 -27.822 -17.893 1.00 86.18 171 D 1 
ATOM   13174 C CB   . ASP D 4  171 ? -19.602 -24.716 -16.924 1.00 86.91 171 D 1 
ATOM   13175 C CG   . ASP D 4  171 ? -18.373 -23.998 -16.363 1.00 85.22 171 D 1 
ATOM   13176 O OD1  . ASP D 4  171 ? -17.228 -24.268 -16.793 1.00 78.67 171 D 1 
ATOM   13177 O OD2  . ASP D 4  171 ? -18.561 -23.185 -15.428 1.00 80.28 171 D 1 
ATOM   13178 N N    . GLN D 4  172 ? -21.530 -26.423 -18.919 1.00 87.17 172 D 1 
ATOM   13179 C CA   . GLN D 4  172 ? -22.537 -27.464 -19.176 1.00 86.46 172 D 1 
ATOM   13180 C C    . GLN D 4  172 ? -22.003 -28.588 -20.067 1.00 86.54 172 D 1 
ATOM   13181 O O    . GLN D 4  172 ? -22.308 -29.756 -19.823 1.00 84.90 172 D 1 
ATOM   13182 C CB   . GLN D 4  172 ? -23.784 -26.857 -19.828 1.00 85.65 172 D 1 
ATOM   13183 C CG   . GLN D 4  172 ? -24.638 -26.086 -18.819 1.00 79.07 172 D 1 
ATOM   13184 C CD   . GLN D 4  172 ? -25.904 -25.501 -19.444 1.00 73.58 172 D 1 
ATOM   13185 O OE1  . GLN D 4  172 ? -26.194 -25.624 -20.624 1.00 64.29 172 D 1 
ATOM   13186 N NE2  . GLN D 4  172 ? -26.725 -24.837 -18.662 1.00 62.54 172 D 1 
ATOM   13187 N N    . VAL D 4  173 ? -21.187 -28.275 -21.063 1.00 86.64 173 D 1 
ATOM   13188 C CA   . VAL D 4  173 ? -20.522 -29.298 -21.890 1.00 85.77 173 D 1 
ATOM   13189 C C    . VAL D 4  173 ? -19.616 -30.189 -21.034 1.00 85.94 173 D 1 
ATOM   13190 O O    . VAL D 4  173 ? -19.650 -31.417 -21.170 1.00 84.43 173 D 1 
ATOM   13191 C CB   . VAL D 4  173 ? -19.735 -28.647 -23.041 1.00 84.24 173 D 1 
ATOM   13192 C CG1  . VAL D 4  173 ? -18.853 -29.650 -23.781 1.00 77.43 173 D 1 
ATOM   13193 C CG2  . VAL D 4  173 ? -20.692 -28.036 -24.075 1.00 77.32 173 D 1 
ATOM   13194 N N    . LYS D 4  174 ? -18.852 -29.599 -20.117 1.00 84.25 174 D 1 
ATOM   13195 C CA   . LYS D 4  174 ? -17.993 -30.358 -19.192 1.00 83.82 174 D 1 
ATOM   13196 C C    . LYS D 4  174 ? -18.809 -31.208 -18.220 1.00 83.68 174 D 1 
ATOM   13197 O O    . LYS D 4  174 ? -18.460 -32.360 -17.978 1.00 82.58 174 D 1 
ATOM   13198 C CB   . LYS D 4  174 ? -17.095 -29.398 -18.400 1.00 82.73 174 D 1 
ATOM   13199 C CG   . LYS D 4  174 ? -16.042 -28.711 -19.275 1.00 79.96 174 D 1 
ATOM   13200 C CD   . LYS D 4  174 ? -15.304 -27.667 -18.438 1.00 78.44 174 D 1 
ATOM   13201 C CE   . LYS D 4  174 ? -14.314 -26.899 -19.302 1.00 73.37 174 D 1 
ATOM   13202 N NZ   . LYS D 4  174 ? -13.751 -25.751 -18.564 1.00 68.13 174 D 1 
ATOM   13203 N N    . GLU D 4  175 ? -19.895 -30.672 -17.692 1.00 84.21 175 D 1 
ATOM   13204 C CA   . GLU D 4  175 ? -20.762 -31.373 -16.746 1.00 82.68 175 D 1 
ATOM   13205 C C    . GLU D 4  175 ? -21.459 -32.573 -17.406 1.00 82.68 175 D 1 
ATOM   13206 O O    . GLU D 4  175 ? -21.462 -33.673 -16.851 1.00 81.40 175 D 1 
ATOM   13207 C CB   . GLU D 4  175 ? -21.762 -30.371 -16.146 1.00 81.23 175 D 1 
ATOM   13208 C CG   . GLU D 4  175 ? -21.927 -30.570 -14.640 1.00 72.05 175 D 1 
ATOM   13209 C CD   . GLU D 4  175 ? -22.882 -29.567 -13.985 1.00 66.24 175 D 1 
ATOM   13210 O OE1  . GLU D 4  175 ? -22.837 -29.470 -12.732 1.00 59.95 175 D 1 
ATOM   13211 O OE2  . GLU D 4  175 ? -23.673 -28.923 -14.699 1.00 60.73 175 D 1 
ATOM   13212 N N    . ASN D 4  176 ? -21.948 -32.401 -18.628 1.00 85.17 176 D 1 
ATOM   13213 C CA   . ASN D 4  176 ? -22.514 -33.492 -19.425 1.00 84.03 176 D 1 
ATOM   13214 C C    . ASN D 4  176 ? -21.481 -34.582 -19.713 1.00 83.68 176 D 1 
ATOM   13215 O O    . ASN D 4  176 ? -21.793 -35.769 -19.615 1.00 81.74 176 D 1 
ATOM   13216 C CB   . ASN D 4  176 ? -23.073 -32.925 -20.740 1.00 83.26 176 D 1 
ATOM   13217 C CG   . ASN D 4  176 ? -24.440 -32.287 -20.584 1.00 76.96 176 D 1 
ATOM   13218 O OD1  . ASN D 4  176 ? -25.195 -32.551 -19.672 1.00 67.82 176 D 1 
ATOM   13219 N ND2  . ASN D 4  176 ? -24.831 -31.460 -21.527 1.00 68.55 176 D 1 
ATOM   13220 N N    . TYR D 4  177 ? -20.254 -34.197 -20.022 1.00 81.71 177 D 1 
ATOM   13221 C CA   . TYR D 4  177 ? -19.169 -35.163 -20.196 1.00 80.35 177 D 1 
ATOM   13222 C C    . TYR D 4  177 ? -18.939 -35.980 -18.926 1.00 79.44 177 D 1 
ATOM   13223 O O    . TYR D 4  177 ? -18.951 -37.211 -18.981 1.00 78.78 177 D 1 
ATOM   13224 C CB   . TYR D 4  177 ? -17.888 -34.438 -20.625 1.00 79.84 177 D 1 
ATOM   13225 C CG   . TYR D 4  177 ? -16.730 -35.386 -20.830 1.00 77.45 177 D 1 
ATOM   13226 C CD1  . TYR D 4  177 ? -15.707 -35.502 -19.868 1.00 71.14 177 D 1 
ATOM   13227 C CD2  . TYR D 4  177 ? -16.695 -36.196 -21.978 1.00 71.59 177 D 1 
ATOM   13228 C CE1  . TYR D 4  177 ? -14.654 -36.414 -20.065 1.00 70.07 177 D 1 
ATOM   13229 C CE2  . TYR D 4  177 ? -15.657 -37.109 -22.182 1.00 68.67 177 D 1 
ATOM   13230 C CZ   . TYR D 4  177 ? -14.637 -37.216 -21.225 1.00 72.71 177 D 1 
ATOM   13231 O OH   . TYR D 4  177 ? -13.627 -38.118 -21.442 1.00 71.28 177 D 1 
ATOM   13232 N N    . VAL D 4  178 ? -18.821 -35.322 -17.776 1.00 81.10 178 D 1 
ATOM   13233 C CA   . VAL D 4  178 ? -18.631 -35.987 -16.478 1.00 79.03 178 D 1 
ATOM   13234 C C    . VAL D 4  178 ? -19.780 -36.947 -16.174 1.00 78.59 178 D 1 
ATOM   13235 O O    . VAL D 4  178 ? -19.526 -38.096 -15.818 1.00 77.40 178 D 1 
ATOM   13236 C CB   . VAL D 4  178 ? -18.467 -34.958 -15.345 1.00 77.76 178 D 1 
ATOM   13237 C CG1  . VAL D 4  178 ? -18.462 -35.602 -13.956 1.00 71.26 178 D 1 
ATOM   13238 C CG2  . VAL D 4  178 ? -17.143 -34.208 -15.488 1.00 71.77 178 D 1 
ATOM   13239 N N    . GLN D 4  179 ? -21.024 -36.533 -16.355 1.00 82.32 179 D 1 
ATOM   13240 C CA   . GLN D 4  179 ? -22.180 -37.405 -16.126 1.00 80.09 179 D 1 
ATOM   13241 C C    . GLN D 4  179 ? -22.164 -38.626 -17.045 1.00 79.68 179 D 1 
ATOM   13242 O O    . GLN D 4  179 ? -22.386 -39.742 -16.578 1.00 78.24 179 D 1 
ATOM   13243 C CB   . GLN D 4  179 ? -23.486 -36.628 -16.316 1.00 78.72 179 D 1 
ATOM   13244 C CG   . GLN D 4  179 ? -23.774 -35.707 -15.125 1.00 71.12 179 D 1 
ATOM   13245 C CD   . GLN D 4  179 ? -25.184 -35.111 -15.169 1.00 64.49 179 D 1 
ATOM   13246 O OE1  . GLN D 4  179 ? -25.993 -35.388 -16.039 1.00 58.53 179 D 1 
ATOM   13247 N NE2  . GLN D 4  179 ? -25.540 -34.287 -14.211 1.00 55.98 179 D 1 
ATOM   13248 N N    . THR D 4  180 ? -21.845 -38.439 -18.317 1.00 81.93 180 D 1 
ATOM   13249 C CA   . THR D 4  180 ? -21.800 -39.539 -19.291 1.00 80.29 180 D 1 
ATOM   13250 C C    . THR D 4  180 ? -20.709 -40.552 -18.937 1.00 80.00 180 D 1 
ATOM   13251 O O    . THR D 4  180 ? -20.953 -41.759 -18.952 1.00 78.00 180 D 1 
ATOM   13252 C CB   . THR D 4  180 ? -21.588 -39.009 -20.719 1.00 79.02 180 D 1 
ATOM   13253 O OG1  . THR D 4  180 ? -22.484 -37.970 -21.030 1.00 71.53 180 D 1 
ATOM   13254 C CG2  . THR D 4  180 ? -21.850 -40.092 -21.760 1.00 68.62 180 D 1 
ATOM   13255 N N    . VAL D 4  181 ? -19.526 -40.078 -18.549 1.00 79.46 181 D 1 
ATOM   13256 C CA   . VAL D 4  181 ? -18.420 -40.950 -18.116 1.00 76.73 181 D 1 
ATOM   13257 C C    . VAL D 4  181 ? -18.779 -41.709 -16.843 1.00 76.74 181 D 1 
ATOM   13258 O O    . VAL D 4  181 ? -18.591 -42.923 -16.775 1.00 75.91 181 D 1 
ATOM   13259 C CB   . VAL D 4  181 ? -17.113 -40.163 -17.897 1.00 75.06 181 D 1 
ATOM   13260 C CG1  . VAL D 4  181 ? -15.982 -41.083 -17.424 1.00 68.10 181 D 1 
ATOM   13261 C CG2  . VAL D 4  181 ? -16.609 -39.492 -19.169 1.00 68.52 181 D 1 
ATOM   13262 N N    . LEU D 4  182 ? -19.323 -41.026 -15.843 1.00 76.70 182 D 1 
ATOM   13263 C CA   . LEU D 4  182 ? -19.713 -41.639 -14.572 1.00 74.23 182 D 1 
ATOM   13264 C C    . LEU D 4  182 ? -20.782 -42.711 -14.771 1.00 73.71 182 D 1 
ATOM   13265 O O    . LEU D 4  182 ? -20.712 -43.776 -14.156 1.00 73.05 182 D 1 
ATOM   13266 C CB   . LEU D 4  182 ? -20.234 -40.556 -13.616 1.00 73.64 182 D 1 
ATOM   13267 C CG   . LEU D 4  182 ? -19.149 -39.656 -13.004 1.00 69.71 182 D 1 
ATOM   13268 C CD1  . LEU D 4  182 ? -19.823 -38.523 -12.229 1.00 64.04 182 D 1 
ATOM   13269 C CD2  . LEU D 4  182 ? -18.259 -40.417 -12.029 1.00 65.70 182 D 1 
ATOM   13270 N N    . GLN D 4  183 ? -21.746 -42.461 -15.639 1.00 79.14 183 D 1 
ATOM   13271 C CA   . GLN D 4  183 ? -22.804 -43.416 -15.937 1.00 77.74 183 D 1 
ATOM   13272 C C    . GLN D 4  183 ? -22.245 -44.663 -16.624 1.00 77.24 183 D 1 
ATOM   13273 O O    . GLN D 4  183 ? -22.532 -45.779 -16.195 1.00 74.91 183 D 1 
ATOM   13274 C CB   . GLN D 4  183 ? -23.885 -42.695 -16.743 1.00 76.50 183 D 1 
ATOM   13275 C CG   . GLN D 4  183 ? -25.179 -43.515 -16.806 1.00 69.53 183 D 1 
ATOM   13276 C CD   . GLN D 4  183 ? -26.363 -42.704 -17.347 1.00 63.58 183 D 1 
ATOM   13277 O OE1  . GLN D 4  183 ? -26.268 -41.552 -17.722 1.00 58.14 183 D 1 
ATOM   13278 N NE2  . GLN D 4  183 ? -27.536 -43.287 -17.386 1.00 55.43 183 D 1 
ATOM   13279 N N    . LYS D 4  184 ? -21.357 -44.482 -17.596 1.00 78.17 184 D 1 
ATOM   13280 C CA   . LYS D 4  184 ? -20.696 -45.586 -18.295 1.00 76.44 184 D 1 
ATOM   13281 C C    . LYS D 4  184 ? -19.795 -46.410 -17.367 1.00 76.00 184 D 1 
ATOM   13282 O O    . LYS D 4  184 ? -19.821 -47.636 -17.410 1.00 72.51 184 D 1 
ATOM   13283 C CB   . LYS D 4  184 ? -19.911 -45.011 -19.477 1.00 74.33 184 D 1 
ATOM   13284 C CG   . LYS D 4  184 ? -20.024 -45.923 -20.695 1.00 67.35 184 D 1 
ATOM   13285 C CD   . LYS D 4  184 ? -19.153 -45.401 -21.829 1.00 62.39 184 D 1 
ATOM   13286 C CE   . LYS D 4  184 ? -19.338 -46.300 -23.047 1.00 56.11 184 D 1 
ATOM   13287 N NZ   . LYS D 4  184 ? -18.170 -46.249 -23.950 1.00 50.54 184 D 1 
ATOM   13288 N N    . GLN D 4  185 ? -19.040 -45.758 -16.497 1.00 73.58 185 D 1 
ATOM   13289 C CA   . GLN D 4  185 ? -18.236 -46.448 -15.484 1.00 71.24 185 D 1 
ATOM   13290 C C    . GLN D 4  185 ? -19.101 -47.234 -14.502 1.00 71.64 185 D 1 
ATOM   13291 O O    . GLN D 4  185 ? -18.746 -48.347 -14.125 1.00 67.94 185 D 1 
ATOM   13292 C CB   . GLN D 4  185 ? -17.385 -45.451 -14.701 1.00 68.34 185 D 1 
ATOM   13293 C CG   . GLN D 4  185 ? -16.121 -45.039 -15.455 1.00 63.31 185 D 1 
ATOM   13294 C CD   . GLN D 4  185 ? -15.193 -44.203 -14.574 1.00 57.33 185 D 1 
ATOM   13295 O OE1  . GLN D 4  185 ? -15.539 -43.743 -13.505 1.00 54.49 185 D 1 
ATOM   13296 N NE2  . GLN D 4  185 ? -13.967 -43.997 -14.976 1.00 52.10 185 D 1 
ATOM   13297 N N    . ARG D 4  186 ? -20.230 -46.680 -14.104 1.00 74.12 186 D 1 
ATOM   13298 C CA   . ARG D 4  186 ? -21.152 -47.369 -13.203 1.00 73.00 186 D 1 
ATOM   13299 C C    . ARG D 4  186 ? -21.766 -48.602 -13.858 1.00 73.30 186 D 1 
ATOM   13300 O O    . ARG D 4  186 ? -21.903 -49.618 -13.189 1.00 69.93 186 D 1 
ATOM   13301 C CB   . ARG D 4  186 ? -22.212 -46.375 -12.732 1.00 70.53 186 D 1 
ATOM   13302 C CG   . ARG D 4  186 ? -23.035 -46.952 -11.578 1.00 63.91 186 D 1 
ATOM   13303 C CD   . ARG D 4  186 ? -24.081 -45.929 -11.146 1.00 60.10 186 D 1 
ATOM   13304 N NE   . ARG D 4  186 ? -24.834 -46.411 -9.979  1.00 54.35 186 D 1 
ATOM   13305 C CZ   . ARG D 4  186 ? -25.883 -45.817 -9.437  1.00 49.67 186 D 1 
ATOM   13306 N NH1  . ARG D 4  186 ? -26.376 -44.718 -9.923  1.00 46.55 186 D 1 
ATOM   13307 N NH2  . ARG D 4  186 ? -26.454 -46.329 -8.387  1.00 43.96 186 D 1 
ATOM   13308 N N    . GLU D 4  187 ? -22.102 -48.527 -15.136 1.00 78.20 187 D 1 
ATOM   13309 C CA   . GLU D 4  187 ? -22.580 -49.680 -15.906 1.00 77.40 187 D 1 
ATOM   13310 C C    . GLU D 4  187 ? -21.498 -50.758 -16.048 1.00 76.26 187 D 1 
ATOM   13311 O O    . GLU D 4  187 ? -21.803 -51.937 -15.929 1.00 70.87 187 D 1 
ATOM   13312 C CB   . GLU D 4  187 ? -23.059 -49.221 -17.290 1.00 75.40 187 D 1 
ATOM   13313 C CG   . GLU D 4  187 ? -24.411 -48.499 -17.221 1.00 69.78 187 D 1 
ATOM   13314 C CD   . GLU D 4  187 ? -24.864 -47.908 -18.562 1.00 64.98 187 D 1 
ATOM   13315 O OE1  . GLU D 4  187 ? -25.936 -47.263 -18.568 1.00 59.07 187 D 1 
ATOM   13316 O OE2  . GLU D 4  187 ? -24.144 -48.075 -19.575 1.00 62.31 187 D 1 
ATOM   13317 N N    . SER D 4  188 ? -20.242 -50.379 -16.219 1.00 76.55 188 D 1 
ATOM   13318 C CA   . SER D 4  188 ? -19.133 -51.342 -16.296 1.00 74.91 188 D 1 
ATOM   13319 C C    . SER D 4  188 ? -18.764 -51.997 -14.959 1.00 74.58 188 D 1 
ATOM   13320 O O    . SER D 4  188 ? -18.110 -53.040 -14.942 1.00 68.83 188 D 1 
ATOM   13321 C CB   . SER D 4  188 ? -17.896 -50.671 -16.896 1.00 70.83 188 D 1 
ATOM   13322 O OG   . SER D 4  188 ? -17.279 -49.780 -15.986 1.00 62.54 188 D 1 
ATOM   13323 N N    . LEU D 4  189 ? -19.133 -51.372 -13.847 1.00 71.32 189 D 1 
ATOM   13324 C CA   . LEU D 4  189 ? -18.920 -51.898 -12.493 1.00 69.56 189 D 1 
ATOM   13325 C C    . LEU D 4  189 ? -20.045 -52.826 -12.018 1.00 68.92 189 D 1 
ATOM   13326 O O    . LEU D 4  189 ? -19.879 -53.480 -10.983 1.00 63.72 189 D 1 
ATOM   13327 C CB   . LEU D 4  189 ? -18.766 -50.715 -11.518 1.00 65.14 189 D 1 
ATOM   13328 C CG   . LEU D 4  189 ? -17.375 -50.052 -11.541 1.00 59.60 189 D 1 
ATOM   13329 C CD1  . LEU D 4  189 ? -17.446 -48.690 -10.850 1.00 55.65 189 D 1 
ATOM   13330 C CD2  . LEU D 4  189 ? -16.340 -50.894 -10.796 1.00 55.55 189 D 1 
ATOM   13331 N N    . LEU D 4  190 ? -21.169 -52.847 -12.708 1.00 66.33 190 D 1 
ATOM   13332 C CA   . LEU D 4  190 ? -22.334 -53.672 -12.401 1.00 65.11 190 D 1 
ATOM   13333 C C    . LEU D 4  190 ? -22.271 -55.050 -13.060 1.00 60.91 190 D 1 
ATOM   13334 O O    . LEU D 4  190 ? -21.826 -55.144 -14.223 1.00 55.11 190 D 1 
ATOM   13335 C CB   . LEU D 4  190 ? -23.629 -52.932 -12.783 1.00 59.65 190 D 1 
ATOM   13336 C CG   . LEU D 4  190 ? -24.074 -51.888 -11.745 1.00 53.26 190 D 1 
ATOM   13337 C CD1  . LEU D 4  190 ? -25.150 -50.985 -12.347 1.00 49.47 190 D 1 
ATOM   13338 C CD2  . LEU D 4  190 ? -24.667 -52.546 -10.499 1.00 49.66 190 D 1 
ATOM   13339 O OXT  . LEU D 4  190 ? -22.722 -56.004 -12.370 1.00 46.58 190 D 1 
HETATM 13340 N N    . POV E 5  .   ? 30.917  -0.809  -2.871  1.00 38.84 1   E 1 
HETATM 13341 P P    . POV E 5  .   ? 27.942  -2.042  -6.279  1.00 45.79 1   E 1 
HETATM 13342 C C1   . POV E 5  .   ? 28.797  -4.271  -6.905  1.00 44.53 1   E 1 
HETATM 13343 C C2   . POV E 5  .   ? 28.258  -5.604  -6.707  1.00 47.67 1   E 1 
HETATM 13344 C C3   . POV E 5  .   ? 27.226  -5.878  -5.807  1.00 43.74 1   E 1 
HETATM 13345 C C210 . POV E 5  .   ? 22.330  -10.601 -12.239 1.00 35.83 1   E 1 
HETATM 13346 C C310 . POV E 5  .   ? 16.826  -9.515  -8.920  1.00 44.44 1   E 1 
HETATM 13347 C C11  . POV E 5  .   ? 29.214  -1.629  -4.228  1.00 40.69 1   E 1 
HETATM 13348 O O11  . POV E 5  .   ? 27.787  -3.407  -6.970  1.00 46.66 1   E 1 
HETATM 13349 C C211 . POV E 5  .   ? 21.310  -11.133 -12.962 1.00 36.06 1   E 1 
HETATM 13350 C C311 . POV E 5  .   ? 16.621  -8.115  -8.972  1.00 46.08 1   E 1 
HETATM 13351 C C12  . POV E 5  .   ? 30.525  -1.884  -3.687  1.00 38.74 1   E 1 
HETATM 13352 O O12  . POV E 5  .   ? 29.171  -2.234  -5.364  1.00 43.73 1   E 1 
HETATM 13353 C C212 . POV E 5  .   ? 20.115  -10.594 -12.425 1.00 35.87 1   E 1 
HETATM 13354 C C312 . POV E 5  .   ? 15.218  -7.914  -9.273  1.00 44.46 1   E 1 
HETATM 13355 C C13  . POV E 5  .   ? 31.605  0.187   -3.718  1.00 36.73 1   E 1 
HETATM 13356 O O13  . POV E 5  .   ? 26.721  -1.810  -5.477  1.00 42.37 1   E 1 
HETATM 13357 C C213 . POV E 5  .   ? 18.997  -11.267 -12.957 1.00 35.23 1   E 1 
HETATM 13358 C C313 . POV E 5  .   ? 14.423  -8.187  -8.083  1.00 43.67 1   E 1 
HETATM 13359 C C14  . POV E 5  .   ? 29.759  -0.203  -2.232  1.00 36.51 1   E 1 
HETATM 13360 O O14  . POV E 5  .   ? 28.274  -1.033  -7.289  1.00 41.00 1   E 1 
HETATM 13361 C C214 . POV E 5  .   ? 17.822  -10.672 -12.427 1.00 36.29 1   E 1 
HETATM 13362 C C314 . POV E 5  .   ? 13.650  -7.024  -7.775  1.00 46.85 1   E 1 
HETATM 13363 C C15  . POV E 5  .   ? 31.814  -1.297  -1.858  1.00 36.18 1   E 1 
HETATM 13364 C C215 . POV E 5  .   ? 16.666  -11.403 -12.878 1.00 36.92 1   E 1 
HETATM 13365 C C315 . POV E 5  .   ? 14.151  -6.397  -6.623  1.00 44.70 1   E 1 
HETATM 13366 C C216 . POV E 5  .   ? 16.346  -12.427 -11.903 1.00 35.42 1   E 1 
HETATM 13367 C C316 . POV E 5  .   ? 15.546  -6.044  -6.804  1.00 43.09 1   E 1 
HETATM 13368 C C217 . POV E 5  .   ? 14.915  -12.620 -11.916 1.00 33.08 1   E 1 
HETATM 13369 C C218 . POV E 5  .   ? 14.542  -13.584 -10.896 1.00 30.77 1   E 1 
HETATM 13370 C C21  . POV E 5  .   ? 29.690  -7.142  -7.610  1.00 42.57 1   E 1 
HETATM 13371 O O21  . POV E 5  .   ? 28.548  -6.492  -7.688  1.00 45.85 1   E 1 
HETATM 13372 C C22  . POV E 5  .   ? 30.043  -7.975  -8.738  1.00 35.89 1   E 1 
HETATM 13373 O O22  . POV E 5  .   ? 30.374  -7.090  -6.651  1.00 39.09 1   E 1 
HETATM 13374 C C23  . POV E 5  .   ? 29.071  -8.079  -9.751  1.00 38.61 1   E 1 
HETATM 13375 C C24  . POV E 5  .   ? 28.190  -9.161  -9.557  1.00 37.00 1   E 1 
HETATM 13376 C C25  . POV E 5  .   ? 27.473  -9.340  -10.750 1.00 37.65 1   E 1 
HETATM 13377 C C26  . POV E 5  .   ? 26.405  -10.232 -10.588 1.00 36.09 1   E 1 
HETATM 13378 C C27  . POV E 5  .   ? 25.643  -10.263 -11.767 1.00 35.73 1   E 1 
HETATM 13379 C C28  . POV E 5  .   ? 24.378  -10.753 -11.466 1.00 34.83 1   E 1 
HETATM 13380 C C29  . POV E 5  .   ? 23.580  -10.867 -12.593 1.00 34.44 1   E 1 
HETATM 13381 C C31  . POV E 5  .   ? 25.659  -7.363  -6.031  1.00 43.10 1   E 1 
HETATM 13382 O O31  . POV E 5  .   ? 26.330  -6.511  -6.537  1.00 46.64 1   E 1 
HETATM 13383 C C32  . POV E 5  .   ? 25.042  -7.954  -7.150  1.00 43.34 1   E 1 
HETATM 13384 O O32  . POV E 5  .   ? 25.600  -7.614  -4.895  1.00 38.39 1   E 1 
HETATM 13385 C C33  . POV E 5  .   ? 24.146  -8.910  -6.750  1.00 44.03 1   E 1 
HETATM 13386 C C34  . POV E 5  .   ? 23.411  -9.223  -7.890  1.00 43.23 1   E 1 
HETATM 13387 C C35  . POV E 5  .   ? 22.285  -9.925  -7.482  1.00 44.06 1   E 1 
HETATM 13388 C C36  . POV E 5  .   ? 21.305  -9.790  -8.452  1.00 43.22 1   E 1 
HETATM 13389 C C37  . POV E 5  .   ? 20.081  -10.192 -7.913  1.00 42.69 1   E 1 
HETATM 13390 C C38  . POV E 5  .   ? 19.068  -9.738  -8.747  1.00 43.04 1   E 1 
HETATM 13391 C C39  . POV E 5  .   ? 17.882  -9.826  -8.062  1.00 41.51 1   E 1 
HETATM 13392 N N    . POV F 6  .   ? 0.337   -15.024 27.805  1.00 38.32 1   F 1 
HETATM 13393 P P    . POV F 6  .   ? -2.611  -16.416 24.296  1.00 47.08 1   F 1 
HETATM 13394 C C1   . POV F 6  .   ? -4.641  -16.129 25.634  1.00 44.15 1   F 1 
HETATM 13395 C C2   . POV F 6  .   ? -5.742  -15.208 25.578  1.00 47.06 1   F 1 
HETATM 13396 C C3   . POV F 6  .   ? -5.626  -13.882 25.141  1.00 43.68 1   F 1 
HETATM 13397 C C210 . POV F 6  .   ? -13.492 -14.443 20.424  1.00 36.18 1   F 1 
HETATM 13398 C C310 . POV F 6  .   ? -11.624 -9.969  16.311  1.00 45.15 1   F 1 
HETATM 13399 C C11  . POV F 6  .   ? -1.090  -15.420 25.984  1.00 40.28 1   F 1 
HETATM 13400 O O11  . POV F 6  .   ? -4.125  -16.238 24.419  1.00 45.52 1   F 1 
HETATM 13401 C C211 . POV F 6  .   ? -14.422 -14.427 19.434  1.00 36.50 1   F 1 
HETATM 13402 C C311 . POV F 6  .   ? -10.575 -10.579 15.597  1.00 47.13 1   F 1 
HETATM 13403 C C12  . POV F 6  .   ? -0.982  -15.318 27.429  1.00 37.90 1   F 1 
HETATM 13404 O O12  . POV F 6  .   ? -2.104  -16.200 25.748  1.00 43.60 1   F 1 
HETATM 13405 C C212 . POV F 6  .   ? -13.887 -13.638 18.376  1.00 37.75 1   F 1 
HETATM 13406 C C312 . POV F 6  .   ? -10.808 -10.303 14.202  1.00 46.33 1   F 1 
HETATM 13407 C C13  . POV F 6  .   ? 1.133   -16.259 27.769  1.00 36.97 1   F 1 
HETATM 13408 O O13  . POV F 6  .   ? -2.099  -15.354 23.390  1.00 41.67 1   F 1 
HETATM 13409 C C213 . POV F 6  .   ? -14.910 -13.341 17.459  1.00 37.74 1   F 1 
HETATM 13410 C C313 . POV F 6  .   ? -10.352 -8.961  13.901  1.00 44.04 1   F 1 
HETATM 13411 C C14  . POV F 6  .   ? 0.899   -14.027 26.909  1.00 36.71 1   F 1 
HETATM 13412 O O14  . POV F 6  .   ? -2.326  -17.803 23.913  1.00 40.80 1   F 1 
HETATM 13413 C C214 . POV F 6  .   ? -14.339 -12.610 16.370  1.00 38.87 1   F 1 
HETATM 13414 C C314 . POV F 6  .   ? -9.247  -9.056  12.990  1.00 46.92 1   F 1 
HETATM 13415 C C15  . POV F 6  .   ? 0.329   -14.507 29.157  1.00 36.26 1   F 1 
HETATM 13416 C C215 . POV F 6  .   ? -15.395 -12.105 15.542  1.00 38.58 1   F 1 
HETATM 13417 C C315 . POV F 6  .   ? -8.073  -8.576  13.609  1.00 44.61 1   F 1 
HETATM 13418 C C216 . POV F 6  .   ? -15.764 -10.784 16.006  1.00 37.36 1   F 1 
HETATM 13419 C C316 . POV F 6  .   ? -7.826  -9.330  14.817  1.00 41.04 1   F 1 
HETATM 13420 C C217 . POV F 6  .   ? -16.141 -9.995  14.869  1.00 35.46 1   F 1 
HETATM 13421 C C218 . POV F 6  .   ? -16.487 -8.651  15.289  1.00 32.38 1   F 1 
HETATM 13422 C C21  . POV F 6  .   ? -7.244  -15.863 27.171  1.00 41.50 1   F 1 
HETATM 13423 O O21  . POV F 6  .   ? -6.964  -15.700 25.903  1.00 45.13 1   F 1 
HETATM 13424 C C22  . POV F 6  .   ? -8.541  -16.406 27.487  1.00 34.78 1   F 1 
HETATM 13425 O O22  . POV F 6  .   ? -6.489  -15.533 28.027  1.00 37.43 1   F 1 
HETATM 13426 C C23  . POV F 6  .   ? -9.344  -16.740 26.374  1.00 37.61 1   F 1 
HETATM 13427 C C24  . POV F 6  .   ? -10.243 -15.703 26.042  1.00 35.96 1   F 1 
HETATM 13428 C C25  . POV F 6  .   ? -11.121 -16.206 25.064  1.00 36.33 1   F 1 
HETATM 13429 C C26  . POV F 6  .   ? -11.898 -15.188 24.492  1.00 35.60 1   F 1 
HETATM 13430 C C27  . POV F 6  .   ? -12.644 -15.731 23.425  1.00 35.41 1   F 1 
HETATM 13431 C C28  . POV F 6  .   ? -13.025 -14.696 22.574  1.00 35.14 1   F 1 
HETATM 13432 C C29  . POV F 6  .   ? -13.770 -15.181 21.507  1.00 34.56 1   F 1 
HETATM 13433 C C31  . POV F 6  .   ? -7.198  -12.638 24.301  1.00 42.83 1   F 1 
HETATM 13434 O O31  . POV F 6  .   ? -6.682  -13.710 24.370  1.00 45.42 1   F 1 
HETATM 13435 C C32  . POV F 6  .   ? -8.394  -12.916 23.618  1.00 42.43 1   F 1 
HETATM 13436 O O32  . POV F 6  .   ? -6.784  -11.635 24.748  1.00 38.65 1   F 1 
HETATM 13437 C C33  . POV F 6  .   ? -9.042  -11.753 23.291  1.00 42.93 1   F 1 
HETATM 13438 C C34  . POV F 6  .   ? -10.033 -12.121 22.386  1.00 42.56 1   F 1 
HETATM 13439 C C35  . POV F 6  .   ? -10.461 -10.967 21.744  1.00 42.81 1   F 1 
HETATM 13440 C C36  . POV F 6  .   ? -11.056 -11.329 20.551  1.00 42.02 1   F 1 
HETATM 13441 C C37  . POV F 6  .   ? -11.162 -10.205 19.738  1.00 42.04 1   F 1 
HETATM 13442 C C38  . POV F 6  .   ? -11.451 -10.636 18.455  1.00 42.22 1   F 1 
HETATM 13443 C C39  . POV F 6  .   ? -11.208 -9.600  17.590  1.00 41.64 1   F 1 
HETATM 13444 N N    . POV G 7  .   ? 2.200   27.966  15.271  1.00 35.86 1   G 1 
HETATM 13445 P P    . POV G 7  .   ? -1.252  27.234  12.077  1.00 44.83 1   G 1 
HETATM 13446 C C1   . POV G 7  .   ? -0.705  29.120  10.611  1.00 43.26 1   G 1 
HETATM 13447 C C2   . POV G 7  .   ? -0.225  29.198  9.267   1.00 47.13 1   G 1 
HETATM 13448 C C3   . POV G 7  .   ? 0.650   28.262  8.708   1.00 43.59 1   G 1 
HETATM 13449 C C210 . POV G 7  .   ? -3.539  28.764  0.539   1.00 34.52 1   G 1 
HETATM 13450 C C310 . POV G 7  .   ? -1.971  22.387  -0.715  1.00 42.70 1   G 1 
HETATM 13451 C C11  . POV G 7  .   ? 0.746   27.431  13.514  1.00 38.85 1   G 1 
HETATM 13452 O O11  . POV G 7  .   ? -1.383  27.987  10.749  1.00 45.31 1   G 1 
HETATM 13453 C C211 . POV G 7  .   ? -4.234  28.410  -0.565  1.00 34.14 1   G 1 
HETATM 13454 C C311 . POV G 7  .   ? -2.706  21.605  0.201   1.00 44.69 1   G 1 
HETATM 13455 C C12  . POV G 7  .   ? 1.583   28.461  14.101  1.00 36.27 1   G 1 
HETATM 13456 O O12  . POV G 7  .   ? -0.190  28.055  12.854  1.00 41.82 1   G 1 
HETATM 13457 C C212 . POV G 7  .   ? -4.135  26.994  -0.650  1.00 34.09 1   G 1 
HETATM 13458 C C312 . POV G 7  .   ? -3.254  20.500  -0.560  1.00 43.59 1   G 1 
HETATM 13459 C C13  . POV G 7  .   ? 1.209   27.991  16.369  1.00 34.17 1   G 1 
HETATM 13460 O O13  . POV G 7  .   ? -0.767  25.863  11.777  1.00 41.47 1   G 1 
HETATM 13461 C C213 . POV G 7  .   ? -4.532  26.557  -1.923  1.00 33.93 1   G 1 
HETATM 13462 C C313 . POV G 7  .   ? -2.212  19.509  -0.786  1.00 42.46 1   G 1 
HETATM 13463 C C14  . POV G 7  .   ? 2.681   26.607  15.053  1.00 33.65 1   G 1 
HETATM 13464 O O14  . POV G 7  .   ? -2.534  27.340  12.797  1.00 39.64 1   G 1 
HETATM 13465 C C214 . POV G 7  .   ? -4.447  25.130  -1.942  1.00 34.91 1   G 1 
HETATM 13466 C C314 . POV G 7  .   ? -2.579  18.302  -0.096  1.00 45.44 1   G 1 
HETATM 13467 C C15  . POV G 7  .   ? 3.305   28.831  15.618  1.00 33.18 1   G 1 
HETATM 13468 C C215 . POV G 7  .   ? -4.716  24.659  -3.262  1.00 35.73 1   G 1 
HETATM 13469 C C315 . POV G 7  .   ? -1.708  18.058  0.986   1.00 43.60 1   G 1 
HETATM 13470 C C216 . POV G 7  .   ? -3.468  24.480  -3.972  1.00 34.66 1   G 1 
HETATM 13471 C C316 . POV G 7  .   ? -1.708  19.202  1.886   1.00 41.22 1   G 1 
HETATM 13472 C C217 . POV G 7  .   ? -3.543  23.255  -4.720  1.00 33.09 1   G 1 
HETATM 13473 C C218 . POV G 7  .   ? -2.294  23.017  -5.405  1.00 29.91 1   G 1 
HETATM 13474 C C21  . POV G 7  .   ? -0.121  31.434  8.763   1.00 40.83 1   G 1 
HETATM 13475 O O21  . POV G 7  .   ? -0.636  30.258  8.514   1.00 45.77 1   G 1 
HETATM 13476 C C22  . POV G 7  .   ? -0.616  32.527  7.968   1.00 35.50 1   G 1 
HETATM 13477 O O22  . POV G 7  .   ? 0.735   31.593  9.561   1.00 38.88 1   G 1 
HETATM 13478 C C23  . POV G 7  .   ? -1.601  32.191  7.025   1.00 38.25 1   G 1 
HETATM 13479 C C24  . POV G 7  .   ? -1.050  31.924  5.757   1.00 36.46 1   G 1 
HETATM 13480 C C25  . POV G 7  .   ? -2.114  31.865  4.845   1.00 36.70 1   G 1 
HETATM 13481 C C26  . POV G 7  .   ? -1.705  31.350  3.609   1.00 35.22 1   G 1 
HETATM 13482 C C27  . POV G 7  .   ? -2.832  31.162  2.793   1.00 34.61 1   G 1 
HETATM 13483 C C28  . POV G 7  .   ? -2.498  30.262  1.783   1.00 34.01 1   G 1 
HETATM 13484 C C29  . POV G 7  .   ? -3.573  30.044  0.926   1.00 32.94 1   G 1 
HETATM 13485 C C31  . POV G 7  .   ? 0.903   27.769  6.605   1.00 42.00 1   G 1 
HETATM 13486 O O31  . POV G 7  .   ? 0.162   28.045  7.501   1.00 46.08 1   G 1 
HETATM 13487 C C32  . POV G 7  .   ? 0.092   27.941  5.467   1.00 42.12 1   G 1 
HETATM 13488 O O32  . POV G 7  .   ? 2.032   27.479  6.709   1.00 38.21 1   G 1 
HETATM 13489 C C33  . POV G 7  .   ? 0.742   27.492  4.343   1.00 42.71 1   G 1 
HETATM 13490 C C34  . POV G 7  .   ? -0.236  27.392  3.356   1.00 41.89 1   G 1 
HETATM 13491 C C35  . POV G 7  .   ? 0.284   26.606  2.334   1.00 42.55 1   G 1 
HETATM 13492 C C36  . POV G 7  .   ? -0.771  26.055  1.621   1.00 42.30 1   G 1 
HETATM 13493 C C37  . POV G 7  .   ? -0.286  24.992  0.856   1.00 41.68 1   G 1 
HETATM 13494 C C38  . POV G 7  .   ? -1.372  24.280  0.364   1.00 41.68 1   G 1 
HETATM 13495 C C39  . POV G 7  .   ? -0.919  23.051  -0.064  1.00 40.52 1   G 1 
HETATM 13496 N N    . POV H 8  .   ? -34.422 -15.812 1.950   1.00 35.51 1   H 1 
HETATM 13497 P P    . POV H 8  .   ? -37.307 -16.435 5.632   1.00 39.49 1   H 1 
HETATM 13498 C C1   . POV H 8  .   ? -36.007 -15.794 7.654   1.00 38.15 1   H 1 
HETATM 13499 C C2   . POV H 8  .   ? -34.621 -15.254 7.831   1.00 40.01 1   H 1 
HETATM 13500 C C3   . POV H 8  .   ? -33.649 -16.239 7.472   1.00 39.14 1   H 1 
HETATM 13501 C C210 . POV H 8  .   ? -26.962 -12.438 14.884  1.00 30.51 1   H 1 
HETATM 13502 C C310 . POV H 8  .   ? -23.249 -14.837 13.324  1.00 40.35 1   H 1 
HETATM 13503 C C11  . POV H 8  .   ? -35.701 -16.041 3.840   1.00 36.96 1   H 1 
HETATM 13504 O O11  . POV H 8  .   ? -36.027 -16.412 6.460   1.00 39.93 1   H 1 
HETATM 13505 C C211 . POV H 8  .   ? -26.516 -11.529 15.784  1.00 29.78 1   H 1 
HETATM 13506 C C311 . POV H 8  .   ? -22.133 -13.989 13.484  1.00 40.61 1   H 1 
HETATM 13507 C C12  . POV H 8  .   ? -35.575 -15.319 2.609   1.00 35.78 1   H 1 
HETATM 13508 O O12  . POV H 8  .   ? -36.903 -15.773 4.338   1.00 37.12 1   H 1 
HETATM 13509 C C212 . POV H 8  .   ? -25.130 -11.724 15.937  1.00 30.45 1   H 1 
HETATM 13510 C C312 . POV H 8  .   ? -21.170 -14.598 14.360  1.00 40.55 1   H 1 
HETATM 13511 C C13  . POV H 8  .   ? -34.065 -14.910 0.888   1.00 33.43 1   H 1 
HETATM 13512 O O13  . POV H 8  .   ? -37.682 -17.827 5.410   1.00 34.61 1   H 1 
HETATM 13513 C C213 . POV H 8  .   ? -24.492 -10.476 15.934  1.00 30.09 1   H 1 
HETATM 13514 C C313 . POV H 8  .   ? -20.061 -13.705 14.536  1.00 38.97 1   H 1 
HETATM 13515 C C14  . POV H 8  .   ? -34.726 -17.121 1.399   1.00 32.26 1   H 1 
HETATM 13516 O O14  . POV H 8  .   ? -38.336 -15.621 6.276   1.00 34.68 1   H 1 
HETATM 13517 C C214 . POV H 8  .   ? -23.143 -10.663 16.298  1.00 31.00 1   H 1 
HETATM 13518 C C314 . POV H 8  .   ? -19.381 -13.518 13.270  1.00 40.60 1   H 1 
HETATM 13519 C C15  . POV H 8  .   ? -33.346 -15.895 2.922   1.00 32.34 1   H 1 
HETATM 13520 C C215 . POV H 8  .   ? -22.430 -9.452  16.031  1.00 30.73 1   H 1 
HETATM 13521 C C315 . POV H 8  .   ? -18.219 -12.687 13.472  1.00 40.68 1   H 1 
HETATM 13522 C C216 . POV H 8  .   ? -21.156 -9.487  16.686  1.00 30.67 1   H 1 
HETATM 13523 C C316 . POV H 8  .   ? -18.389 -11.417 12.736  1.00 38.86 1   H 1 
HETATM 13524 C C217 . POV H 8  .   ? -20.432 -8.304  16.308  1.00 29.13 1   H 1 
HETATM 13525 C C218 . POV H 8  .   ? -19.264 -8.159  17.137  1.00 28.01 1   H 1 
HETATM 13526 C C21  . POV H 8  .   ? -34.936 -13.315 8.971   1.00 36.75 1   H 1 
HETATM 13527 O O21  . POV H 8  .   ? -34.438 -14.538 8.989   1.00 40.00 1   H 1 
HETATM 13528 C C22  . POV H 8  .   ? -34.526 -12.448 10.031  1.00 33.67 1   H 1 
HETATM 13529 O O22  . POV H 8  .   ? -35.644 -12.947 8.122   1.00 33.53 1   H 1 
HETATM 13530 C C23  . POV H 8  .   ? -33.501 -13.006 10.811  1.00 33.76 1   H 1 
HETATM 13531 C C24  . POV H 8  .   ? -32.390 -12.160 10.843  1.00 32.86 1   H 1 
HETATM 13532 C C25  . POV H 8  .   ? -31.426 -12.860 11.553  1.00 33.34 1   H 1 
HETATM 13533 C C26  . POV H 8  .   ? -30.266 -12.159 11.775  1.00 32.93 1   H 1 
HETATM 13534 C C27  . POV H 8  .   ? -29.869 -12.537 13.063  1.00 31.54 1   H 1 
HETATM 13535 C C28  . POV H 8  .   ? -28.540 -12.273 13.286  1.00 31.79 1   H 1 
HETATM 13536 C C29  . POV H 8  .   ? -28.281 -12.410 14.652  1.00 29.54 1   H 1 
HETATM 13537 C C31  . POV H 8  .   ? -31.669 -16.928 8.100   1.00 40.04 1   H 1 
HETATM 13538 O O31  . POV H 8  .   ? -32.611 -16.158 8.289   1.00 42.47 1   H 1 
HETATM 13539 C C32  . POV H 8  .   ? -30.764 -16.810 9.164   1.00 38.14 1   H 1 
HETATM 13540 O O32  . POV H 8  .   ? -31.566 -17.656 7.185   1.00 36.64 1   H 1 
HETATM 13541 C C33  . POV H 8  .   ? -29.556 -16.276 8.735   1.00 39.21 1   H 1 
HETATM 13542 C C34  . POV H 8  .   ? -28.706 -16.369 9.836   1.00 39.36 1   H 1 
HETATM 13543 C C35  . POV H 8  .   ? -27.533 -15.662 9.603   1.00 40.27 1   H 1 
HETATM 13544 C C36  . POV H 8  .   ? -26.699 -15.936 10.684  1.00 40.29 1   H 1 
HETATM 13545 C C37  . POV H 8  .   ? -25.693 -14.996 10.811  1.00 39.99 1   H 1 
HETATM 13546 C C38  . POV H 8  .   ? -24.991 -15.331 11.978  1.00 39.48 1   H 1 
HETATM 13547 C C39  . POV H 8  .   ? -24.049 -14.370 12.279  1.00 38.92 1   H 1 
HETATM 13548 N N    . POV I 9  .   ? 4.575   -21.254 -30.136 1.00 39.09 1   I 1 
HETATM 13549 P P    . POV I 9  .   ? 8.218   -21.841 -33.119 1.00 40.51 1   I 1 
HETATM 13550 C C1   . POV I 9  .   ? 10.247  -20.803 -32.119 1.00 38.26 1   I 1 
HETATM 13551 C C2   . POV I 9  .   ? 10.435  -19.772 -31.066 1.00 40.97 1   I 1 
HETATM 13552 C C3   . POV I 9  .   ? 9.840   -20.152 -29.826 1.00 37.28 1   I 1 
HETATM 13553 C C210 . POV I 9  .   ? 17.488  -15.976 -24.043 1.00 34.50 1   I 1 
HETATM 13554 C C310 . POV I 9  .   ? 15.036  -15.647 -19.999 1.00 38.92 1   I 1 
HETATM 13555 C C11  . POV I 9  .   ? 6.453   -21.535 -31.456 1.00 37.60 1   I 1 
HETATM 13556 O O11  . POV I 9  .   ? 8.993   -21.281 -31.942 1.00 41.50 1   I 1 
HETATM 13557 C C211 . POV I 9  .   ? 18.614  -15.456 -23.505 1.00 33.27 1   I 1 
HETATM 13558 C C311 . POV I 9  .   ? 14.877  -15.245 -18.665 1.00 39.45 1   I 1 
HETATM 13559 C C12  . POV I 9  .   ? 5.162   -20.911 -31.371 1.00 36.74 1   I 1 
HETATM 13560 O O12  . POV I 9  .   ? 6.784   -21.554 -32.738 1.00 39.71 1   I 1 
HETATM 13561 C C212 . POV I 9  .   ? 18.578  -15.740 -22.142 1.00 32.28 1   I 1 
HETATM 13562 C C312 . POV I 9  .   ? 16.024  -14.518 -18.239 1.00 39.11 1   I 1 
HETATM 13563 C C13  . POV I 9  .   ? 3.465   -20.377 -29.881 1.00 35.67 1   I 1 
HETATM 13564 O O13  . POV I 9  .   ? 8.441   -23.275 -33.203 1.00 38.04 1   I 1 
HETATM 13565 C C213 . POV I 9  .   ? 19.111  -14.700 -21.387 1.00 31.74 1   I 1 
HETATM 13566 C C313 . POV I 9  .   ? 15.826  -14.114 -16.871 1.00 38.52 1   I 1 
HETATM 13567 C C14  . POV I 9  .   ? 4.106   -22.641 -30.241 1.00 35.77 1   I 1 
HETATM 13568 O O14  . POV I 9  .   ? 8.533   -21.109 -34.346 1.00 38.57 1   I 1 
HETATM 13569 C C214 . POV I 9  .   ? 19.427  -15.247 -20.132 1.00 30.11 1   I 1 
HETATM 13570 C C314 . POV I 9  .   ? 14.659  -13.263 -16.762 1.00 40.42 1   I 1 
HETATM 13571 C C15  . POV I 9  .   ? 5.568   -21.142 -29.071 1.00 34.36 1   I 1 
HETATM 13572 C C215 . POV I 9  .   ? 19.559  -14.230 -19.150 1.00 31.03 1   I 1 
HETATM 13573 C C315 . POV I 9  .   ? 14.516  -12.830 -15.403 1.00 39.84 1   I 1 
HETATM 13574 C C216 . POV I 9  .   ? 19.970  -14.813 -17.901 1.00 27.94 1   I 1 
HETATM 13575 C C316 . POV I 9  .   ? 13.226  -13.278 -14.871 1.00 38.54 1   I 1 
HETATM 13576 C C217 . POV I 9  .   ? 19.976  -13.805 -16.890 1.00 25.39 1   I 1 
HETATM 13577 C C218 . POV I 9  .   ? 20.380  -14.354 -15.615 1.00 22.73 1   I 1 
HETATM 13578 C C21  . POV I 9  .   ? 12.084  -18.464 -31.956 1.00 39.65 1   I 1 
HETATM 13579 O O21  . POV I 9  .   ? 11.701  -19.259 -30.974 1.00 41.16 1   I 1 
HETATM 13580 C C22  . POV I 9  .   ? 12.842  -17.325 -31.583 1.00 38.06 1   I 1 
HETATM 13581 O O22  . POV I 9  .   ? 11.825  -18.692 -33.076 1.00 35.97 1   I 1 
HETATM 13582 C C23  . POV I 9  .   ? 13.812  -17.622 -30.617 1.00 38.10 1   I 1 
HETATM 13583 C C24  . POV I 9  .   ? 13.653  -16.785 -29.525 1.00 39.11 1   I 1 
HETATM 13584 C C25  . POV I 9  .   ? 14.828  -16.902 -28.813 1.00 38.11 1   I 1 
HETATM 13585 C C26  . POV I 9  .   ? 14.807  -16.243 -27.612 1.00 38.38 1   I 1 
HETATM 13586 C C27  . POV I 9  .   ? 16.092  -16.396 -27.089 1.00 36.69 1   I 1 
HETATM 13587 C C28  . POV I 9  .   ? 16.142  -15.992 -25.786 1.00 36.89 1   I 1 
HETATM 13588 C C29  . POV I 9  .   ? 17.453  -16.076 -25.347 1.00 34.44 1   I 1 
HETATM 13589 C C31  . POV I 9  .   ? 10.234  -19.920 -27.697 1.00 38.36 1   I 1 
HETATM 13590 O O31  . POV I 9  .   ? 10.609  -19.715 -28.837 1.00 42.51 1   I 1 
HETATM 13591 C C32  . POV I 9  .   ? 11.292  -19.490 -26.876 1.00 36.11 1   I 1 
HETATM 13592 O O32  . POV I 9  .   ? 9.199   -20.382 -27.392 1.00 34.69 1   I 1 
HETATM 13593 C C33  . POV I 9  .   ? 10.822  -18.679 -25.859 1.00 37.47 1   I 1 
HETATM 13594 C C34  . POV I 9  .   ? 11.972  -18.137 -25.290 1.00 38.14 1   I 1 
HETATM 13595 C C35  . POV I 9  .   ? 11.625  -17.399 -24.178 1.00 39.51 1   I 1 
HETATM 13596 C C36  . POV I 9  .   ? 12.805  -16.878 -23.669 1.00 39.97 1   I 1 
HETATM 13597 C C37  . POV I 9  .   ? 12.633  -16.557 -22.339 1.00 39.51 1   I 1 
HETATM 13598 C C38  . POV I 9  .   ? 13.894  -16.236 -21.839 1.00 38.34 1   I 1 
HETATM 13599 C C39  . POV I 9  .   ? 13.819  -16.109 -20.474 1.00 38.43 1   I 1 
HETATM 13600 N N    . POV J 10 .   ? -28.963 -42.243 0.295   1.00 22.30 1   J 1 
HETATM 13601 P P    . POV J 10 .   ? -25.346 -39.726 1.215   1.00 26.49 1   J 1 
HETATM 13602 C C1   . POV J 10 .   ? -23.479 -39.738 2.845   1.00 25.72 1   J 1 
HETATM 13603 C C2   . POV J 10 .   ? -22.780 -38.708 3.582   1.00 30.24 1   J 1 
HETATM 13604 C C3   . POV J 10 .   ? -21.740 -38.060 2.803   1.00 27.91 1   J 1 
HETATM 13605 C C210 . POV J 10 .   ? -15.183 -37.609 11.446  1.00 26.01 1   J 1 
HETATM 13606 C C310 . POV J 10 .   ? -12.445 -35.624 9.567   1.00 31.11 1   J 1 
HETATM 13607 C C11  . POV J 10 .   ? -26.851 -41.610 0.979   1.00 22.28 1   J 1 
HETATM 13608 O O11  . POV J 10 .   ? -24.640 -39.167 2.425   1.00 28.84 1   J 1 
HETATM 13609 C C211 . POV J 10 .   ? -14.253 -38.273 12.185  1.00 25.13 1   J 1 
HETATM 13610 C C311 . POV J 10 .   ? -11.632 -34.567 10.015  1.00 30.94 1   J 1 
HETATM 13611 C C12  . POV J 10 .   ? -28.239 -41.674 1.357   1.00 20.32 1   J 1 
HETATM 13612 O O12  . POV J 10 .   ? -26.246 -40.773 1.824   1.00 25.15 1   J 1 
HETATM 13613 C C212 . POV J 10 .   ? -13.252 -37.351 12.510  1.00 25.17 1   J 1 
HETATM 13614 C C312 . POV J 10 .   ? -10.417 -35.073 10.557  1.00 29.41 1   J 1 
HETATM 13615 C C13  . POV J 10 .   ? -30.368 -42.269 0.654   1.00 18.94 1   J 1 
HETATM 13616 O O13  . POV J 10 .   ? -24.384 -40.339 0.314   1.00 26.00 1   J 1 
HETATM 13617 C C213 . POV J 10 .   ? -12.151 -37.999 13.051  1.00 23.36 1   J 1 
HETATM 13618 C C313 . POV J 10 .   ? -9.557  -33.958 10.858  1.00 28.07 1   J 1 
HETATM 13619 C C14  . POV J 10 .   ? -28.494 -43.620 0.095   1.00 17.75 1   J 1 
HETATM 13620 O O14  . POV J 10 .   ? -26.172 -38.652 0.659   1.00 26.04 1   J 1 
HETATM 13621 C C214 . POV J 10 .   ? -11.811 -37.363 14.258  1.00 22.87 1   J 1 
HETATM 13622 C C314 . POV J 10 .   ? -8.371  -34.473 11.467  1.00 28.30 1   J 1 
HETATM 13623 C C15  . POV J 10 .   ? -28.769 -41.445 -0.901  1.00 19.36 1   J 1 
HETATM 13624 C C215 . POV J 10 .   ? -10.462 -37.587 14.561  1.00 22.05 1   J 1 
HETATM 13625 C C315 . POV J 10 .   ? -7.530  -33.395 11.936  1.00 27.62 1   J 1 
HETATM 13626 C C216 . POV J 10 .   ? -10.249 -37.334 15.953  1.00 20.24 1   J 1 
HETATM 13627 C C316 . POV J 10 .   ? -6.479  -33.915 12.807  1.00 23.88 1   J 1 
HETATM 13628 C C217 . POV J 10 .   ? -8.834  -37.291 16.189  1.00 18.13 1   J 1 
HETATM 13629 C C218 . POV J 10 .   ? -8.559  -37.132 17.603  1.00 16.88 1   J 1 
HETATM 13630 C C21  . POV J 10 .   ? -22.717 -40.067 5.436   1.00 27.65 1   J 1 
HETATM 13631 O O21  . POV J 10 .   ? -22.552 -38.888 4.904   1.00 30.89 1   J 1 
HETATM 13632 C C22  . POV J 10 .   ? -21.571 -40.530 6.123   1.00 27.19 1   J 1 
HETATM 13633 O O22  . POV J 10 .   ? -23.730 -40.638 5.407   1.00 25.03 1   J 1 
HETATM 13634 C C23  . POV J 10 .   ? -21.327 -39.731 7.257   1.00 27.40 1   J 1 
HETATM 13635 C C24  . POV J 10 .   ? -20.150 -39.010 7.116   1.00 28.22 1   J 1 
HETATM 13636 C C25  . POV J 10 .   ? -19.681 -38.933 8.410   1.00 28.27 1   J 1 
HETATM 13637 C C26  . POV J 10 .   ? -18.595 -38.120 8.559   1.00 28.21 1   J 1 
HETATM 13638 C C27  . POV J 10 .   ? -18.016 -38.529 9.770   1.00 27.38 1   J 1 
HETATM 13639 C C28  . POV J 10 .   ? -16.941 -37.741 10.077  1.00 27.50 1   J 1 
HETATM 13640 C C29  . POV J 10 .   ? -16.227 -38.356 11.106  1.00 25.96 1   J 1 
HETATM 13641 C C31  . POV J 10 .   ? -19.690 -37.283 3.005   1.00 29.98 1   J 1 
HETATM 13642 O O31  . POV J 10 .   ? -20.679 -37.811 3.557   1.00 34.16 1   J 1 
HETATM 13643 C C32  . POV J 10 .   ? -18.580 -37.292 3.879   1.00 30.36 1   J 1 
HETATM 13644 O O32  . POV J 10 .   ? -19.690 -36.879 1.905   1.00 25.43 1   J 1 
HETATM 13645 C C33  . POV J 10 .   ? -18.027 -36.017 3.992   1.00 31.67 1   J 1 
HETATM 13646 C C34  . POV J 10 .   ? -16.717 -36.167 4.456   1.00 32.12 1   J 1 
HETATM 13647 C C35  . POV J 10 .   ? -16.522 -35.367 5.582   1.00 32.56 1   J 1 
HETATM 13648 C C36  . POV J 10 .   ? -15.415 -35.863 6.246   1.00 32.54 1   J 1 
HETATM 13649 C C37  . POV J 10 .   ? -15.128 -35.131 7.381   1.00 32.36 1   J 1 
HETATM 13650 C C38  . POV J 10 .   ? -14.067 -35.792 8.007   1.00 31.48 1   J 1 
HETATM 13651 C C39  . POV J 10 .   ? -13.654 -35.102 9.115   1.00 30.72 1   J 1 
HETATM 13652 N N    . POV K 11 .   ? -17.701 24.224  -23.078 1.00 32.76 1   K 1 
HETATM 13653 P P    . POV K 11 .   ? -15.550 27.963  -24.884 1.00 36.99 1   K 1 
HETATM 13654 C C1   . POV K 11 .   ? -14.055 28.770  -23.062 1.00 36.14 1   K 1 
HETATM 13655 C C2   . POV K 11 .   ? -13.517 28.088  -21.846 1.00 37.13 1   K 1 
HETATM 13656 C C3   . POV K 11 .   ? -14.473 28.069  -20.780 1.00 35.75 1   K 1 
HETATM 13657 C C210 . POV K 11 .   ? -6.654  29.171  -13.732 1.00 28.30 1   K 1 
HETATM 13658 C C310 . POV K 11 .   ? -9.161  27.448  -10.035 1.00 38.68 1   K 1 
HETATM 13659 C C11  . POV K 11 .   ? -16.495 26.013  -23.839 1.00 34.74 1   K 1 
HETATM 13660 O O11  . POV K 11 .   ? -15.110 28.033  -23.433 1.00 38.45 1   K 1 
HETATM 13661 C C211 . POV K 11 .   ? -5.311  29.072  -13.502 1.00 28.14 1   K 1 
HETATM 13662 C C311 . POV K 11 .   ? -8.169  26.710  -9.331  1.00 39.08 1   K 1 
HETATM 13663 C C12  . POV K 11 .   ? -16.896 24.680  -24.150 1.00 32.80 1   K 1 
HETATM 13664 O O12  . POV K 11 .   ? -16.099 26.574  -24.966 1.00 35.74 1   K 1 
HETATM 13665 C C212 . POV K 11 .   ? -5.142  28.764  -12.126 1.00 27.67 1   K 1 
HETATM 13666 C C312 . POV K 11 .   ? -8.103  27.162  -7.970  1.00 37.86 1   K 1 
HETATM 13667 C C13  . POV K 11 .   ? -17.768 22.794  -23.164 1.00 30.11 1   K 1 
HETATM 13668 O O13  . POV K 11 .   ? -16.591 28.960  -25.084 1.00 33.43 1   K 1 
HETATM 13669 C C213 . POV K 11 .   ? -4.116  27.805  -12.004 1.00 26.96 1   K 1 
HETATM 13670 C C313 . POV K 11 .   ? -7.057  26.415  -7.283  1.00 37.02 1   K 1 
HETATM 13671 C C14  . POV K 11 .   ? -19.034 24.804  -23.222 1.00 29.13 1   K 1 
HETATM 13672 O O14  . POV K 11 .   ? -14.425 28.058  -25.795 1.00 33.64 1   K 1 
HETATM 13673 C C214 . POV K 11 .   ? -3.851  27.618  -10.624 1.00 28.94 1   K 1 
HETATM 13674 C C314 . POV K 11 .   ? -7.385  24.989  -7.294  1.00 37.70 1   K 1 
HETATM 13675 C C15  . POV K 11 .   ? -17.108 24.645  -21.815 1.00 29.35 1   K 1 
HETATM 13676 C C215 . POV K 11 .   ? -3.010  26.470  -10.479 1.00 28.92 1   K 1 
HETATM 13677 C C315 . POV K 11 .   ? -6.378  24.267  -6.542  1.00 37.45 1   K 1 
HETATM 13678 C C216 . POV K 11 .   ? -2.518  26.409  -9.128  1.00 28.12 1   K 1 
HETATM 13679 C C316 . POV K 11 .   ? -5.899  23.120  -7.335  1.00 34.58 1   K 1 
HETATM 13680 C C217 . POV K 11 .   ? -1.801  25.166  -8.964  1.00 27.10 1   K 1 
HETATM 13681 C C218 . POV K 11 .   ? -1.028  25.208  -7.738  1.00 25.55 1   K 1 
HETATM 13682 C C21  . POV K 11 .   ? -11.333 27.957  -22.404 1.00 33.65 1   K 1 
HETATM 13683 O O21  . POV K 11 .   ? -12.226 28.472  -21.591 1.00 37.27 1   K 1 
HETATM 13684 C C22  . POV K 11 .   ? -9.979  28.118  -22.007 1.00 30.82 1   K 1 
HETATM 13685 O O22  . POV K 11 .   ? -11.640 27.379  -23.374 1.00 30.81 1   K 1 
HETATM 13686 C C23  . POV K 11 .   ? -9.869  28.728  -20.753 1.00 31.19 1   K 1 
HETATM 13687 C C24  . POV K 11 .   ? -9.126  27.930  -19.888 1.00 31.05 1   K 1 
HETATM 13688 C C25  . POV K 11 .   ? -9.279  28.525  -18.652 1.00 31.49 1   K 1 
HETATM 13689 C C26  . POV K 11 .   ? -8.572  27.910  -17.655 1.00 31.24 1   K 1 
HETATM 13690 C C27  . POV K 11 .   ? -8.176  28.944  -16.805 1.00 29.81 1   K 1 
HETATM 13691 C C28  . POV K 11 .   ? -7.665  28.467  -15.617 1.00 29.63 1   K 1 
HETATM 13692 C C29  . POV K 11 .   ? -6.987  29.511  -14.979 1.00 27.57 1   K 1 
HETATM 13693 C C31  . POV K 11 .   ? -14.552 28.116  -18.574 1.00 37.44 1   K 1 
HETATM 13694 O O31  . POV K 11 .   ? -13.857 28.143  -19.602 1.00 40.57 1   K 1 
HETATM 13695 C C32  . POV K 11 .   ? -13.756 28.430  -17.461 1.00 35.44 1   K 1 
HETATM 13696 O O32  . POV K 11 .   ? -15.714 27.912  -18.546 1.00 34.79 1   K 1 
HETATM 13697 C C33  . POV K 11 .   ? -13.635 27.338  -16.598 1.00 37.72 1   K 1 
HETATM 13698 C C34  . POV K 11 .   ? -12.980 27.835  -15.467 1.00 37.64 1   K 1 
HETATM 13699 C C35  . POV K 11 .   ? -12.499 26.798  -14.681 1.00 39.20 1   K 1 
HETATM 13700 C C36  . POV K 11 .   ? -12.047 27.387  -13.491 1.00 39.46 1   K 1 
HETATM 13701 C C37  . POV K 11 .   ? -11.042 26.634  -12.896 1.00 38.59 1   K 1 
HETATM 13702 C C38  . POV K 11 .   ? -10.588 27.383  -11.794 1.00 38.43 1   K 1 
HETATM 13703 C C39  . POV K 11 .   ? -9.460  26.792  -11.235 1.00 37.74 1   K 1 
HETATM 13704 N N    . POV L 12 .   ? 29.384  -9.500  5.200   1.00 31.24 1   L 1 
HETATM 13705 P P    . POV L 12 .   ? 27.680  -8.937  1.178   1.00 39.01 1   L 1 
HETATM 13706 C C1   . POV L 12 .   ? 26.234  -10.190 -0.385  1.00 36.74 1   L 1 
HETATM 13707 C C2   . POV L 12 .   ? 24.796  -10.597 -0.301  1.00 39.24 1   L 1 
HETATM 13708 C C3   . POV L 12 .   ? 24.515  -11.593 0.724   1.00 36.51 1   L 1 
HETATM 13709 C C210 . POV L 12 .   ? 17.055  -15.876 -5.442  1.00 32.83 1   L 1 
HETATM 13710 C C310 . POV L 12 .   ? 15.415  -19.432 -1.773  1.00 38.18 1   L 1 
HETATM 13711 C C11  . POV L 12 .   ? 27.648  -9.371  3.582   1.00 33.12 1   L 1 
HETATM 13712 O O11  . POV L 12 .   ? 26.721  -10.091 0.860   1.00 39.49 1   L 1 
HETATM 13713 C C211 . POV L 12 .   ? 15.709  -16.248 -5.382  1.00 33.52 1   L 1 
HETATM 13714 C C311 . POV L 12 .   ? 14.057  -19.175 -2.049  1.00 37.88 1   L 1 
HETATM 13715 C C12  . POV L 12 .   ? 28.321  -10.193 4.538   1.00 29.70 1   L 1 
HETATM 13716 O O12  . POV L 12 .   ? 28.335  -9.437  2.448   1.00 36.43 1   L 1 
HETATM 13717 C C212 . POV L 12 .   ? 15.421  -16.891 -6.616  1.00 32.98 1   L 1 
HETATM 13718 C C312 . POV L 12 .   ? 13.630  -19.932 -3.204  1.00 38.25 1   L 1 
HETATM 13719 C C13  . POV L 12 .   ? 30.664  -9.871  4.565   1.00 27.53 1   L 1 
HETATM 13720 O O13  . POV L 12 .   ? 26.915  -7.705  1.394   1.00 36.17 1   L 1 
HETATM 13721 C C213 . POV L 12 .   ? 14.063  -17.328 -6.591  1.00 33.53 1   L 1 
HETATM 13722 C C313 . POV L 12 .   ? 12.226  -19.692 -3.449  1.00 38.08 1   L 1 
HETATM 13723 C C14  . POV L 12 .   ? 29.208  -8.060  5.154   1.00 27.30 1   L 1 
HETATM 13724 O O14  . POV L 12 .   ? 28.742  -8.846  0.164   1.00 35.10 1   L 1 
HETATM 13725 C C214 . POV L 12 .   ? 13.780  -17.927 -7.853  1.00 33.32 1   L 1 
HETATM 13726 C C314 . POV L 12 .   ? 11.954  -18.278 -3.729  1.00 39.80 1   L 1 
HETATM 13727 C C15  . POV L 12 .   ? 29.405  -9.905  6.575   1.00 29.22 1   L 1 
HETATM 13728 C C215 . POV L 12 .   ? 12.419  -18.427 -7.847  1.00 33.36 1   L 1 
HETATM 13729 C C315 . POV L 12 .   ? 10.566  -18.086 -4.045  1.00 39.27 1   L 1 
HETATM 13730 C C216 . POV L 12 .   ? 12.129  -19.039 -9.126  1.00 31.24 1   L 1 
HETATM 13731 C C316 . POV L 12 .   ? 10.290  -16.676 -4.362  1.00 37.31 1   L 1 
HETATM 13732 C C217 . POV L 12 .   ? 10.728  -19.458 -9.113  1.00 29.23 1   L 1 
HETATM 13733 C C218 . POV L 12 .   ? 10.380  -20.082 -10.406 1.00 26.40 1   L 1 
HETATM 13734 C C21  . POV L 12 .   ? 23.637  -10.100 -2.198  1.00 35.47 1   L 1 
HETATM 13735 O O21  . POV L 12 .   ? 24.334  -10.985 -1.555  1.00 39.13 1   L 1 
HETATM 13736 C C22  . POV L 12 .   ? 22.898  -10.671 -3.283  1.00 34.63 1   L 1 
HETATM 13737 O O22  . POV L 12 .   ? 23.563  -8.972  -1.870  1.00 34.12 1   L 1 
HETATM 13738 C C23  . POV L 12 .   ? 21.512  -10.585 -2.974  1.00 35.29 1   L 1 
HETATM 13739 C C24  . POV L 12 .   ? 20.821  -11.579 -3.663  1.00 35.36 1   L 1 
HETATM 13740 C C25  . POV L 12 .   ? 19.428  -11.311 -3.503  1.00 37.32 1   L 1 
HETATM 13741 C C26  . POV L 12 .   ? 18.693  -12.483 -3.216  1.00 37.35 1   L 1 
HETATM 13742 C C27  . POV L 12 .   ? 18.214  -13.053 -4.436  1.00 36.44 1   L 1 
HETATM 13743 C C28  . POV L 12 .   ? 17.128  -13.943 -4.161  1.00 35.67 1   L 1 
HETATM 13744 C C29  . POV L 12 .   ? 17.570  -15.303 -4.319  1.00 33.88 1   L 1 
HETATM 13745 C C31  . POV L 12 .   ? 23.375  -13.501 0.744   1.00 37.90 1   L 1 
HETATM 13746 O O31  . POV L 12 .   ? 23.529  -12.366 0.272   1.00 40.41 1   L 1 
HETATM 13747 C C32  . POV L 12 .   ? 22.618  -14.286 -0.147  1.00 37.43 1   L 1 
HETATM 13748 O O32  . POV L 12 .   ? 23.839  -13.874 1.763   1.00 33.86 1   L 1 
HETATM 13749 C C33  . POV L 12 .   ? 21.353  -14.571 0.394   1.00 38.78 1   L 1 
HETATM 13750 C C34  . POV L 12 .   ? 20.706  -15.429 -0.512  1.00 38.66 1   L 1 
HETATM 13751 C C35  . POV L 12 .   ? 19.446  -15.742 0.001   1.00 39.27 1   L 1 
HETATM 13752 C C36  . POV L 12 .   ? 18.929  -16.809 -0.732  1.00 39.21 1   L 1 
HETATM 13753 C C37  . POV L 12 .   ? 17.671  -17.173 -0.244  1.00 39.54 1   L 1 
HETATM 13754 C C38  . POV L 12 .   ? 17.237  -18.281 -1.005  1.00 37.63 1   L 1 
HETATM 13755 C C39  . POV L 12 .   ? 15.883  -18.513 -0.810  1.00 37.31 1   L 1 
HETATM 13756 N N    . POV M 13 .   ? 15.828  9.722   -49.529 1.00 15.38 1   M 1 
HETATM 13757 P P    . POV M 13 .   ? 16.401  6.930   -45.746 1.00 20.45 1   M 1 
HETATM 13758 C C1   . POV M 13 .   ? 16.950  7.624   -43.459 1.00 21.50 1   M 1 
HETATM 13759 C C2   . POV M 13 .   ? 16.316  8.427   -42.407 1.00 25.46 1   M 1 
HETATM 13760 C C3   . POV M 13 .   ? 15.647  7.640   -41.399 1.00 21.21 1   M 1 
HETATM 13761 C C210 . POV M 13 .   ? 22.208  11.779  -34.451 1.00 22.71 1   M 1 
HETATM 13762 C C310 . POV M 13 .   ? 21.124  8.839   -31.292 1.00 25.96 1   M 1 
HETATM 13763 C C11  . POV M 13 .   ? 16.262  8.165   -47.881 1.00 17.17 1   M 1 
HETATM 13764 O O11  . POV M 13 .   ? 16.019  7.508   -44.424 1.00 23.79 1   M 1 
HETATM 13765 C C211 . POV M 13 .   ? 23.457  11.991  -33.976 1.00 22.35 1   M 1 
HETATM 13766 C C311 . POV M 13 .   ? 20.713  9.552   -30.145 1.00 26.50 1   M 1 
HETATM 13767 C C12  . POV M 13 .   ? 16.308  9.559   -48.241 1.00 15.26 1   M 1 
HETATM 13768 O O12  . POV M 13 .   ? 15.996  8.127   -46.583 1.00 21.32 1   M 1 
HETATM 13769 C C212 . POV M 13 .   ? 23.323  12.154  -32.610 1.00 21.53 1   M 1 
HETATM 13770 C C312 . POV M 13 .   ? 21.813  10.055  -29.405 1.00 26.10 1   M 1 
HETATM 13771 C C13  . POV M 13 .   ? 16.450  8.744   -50.424 1.00 12.70 1   M 1 
HETATM 13772 O O13  . POV M 13 .   ? 17.818  6.665   -45.818 1.00 19.12 1   M 1 
HETATM 13773 C C213 . POV M 13 .   ? 24.531  12.062  -31.972 1.00 21.20 1   M 1 
HETATM 13774 C C313 . POV M 13 .   ? 21.278  10.965  -28.418 1.00 24.26 1   M 1 
HETATM 13775 C C14  . POV M 13 .   ? 16.186  11.037  -49.965 1.00 12.02 1   M 1 
HETATM 13776 O O14  . POV M 13 .   ? 15.528  5.800   -46.035 1.00 19.86 1   M 1 
HETATM 13777 C C214 . POV M 13 .   ? 24.929  13.331  -31.549 1.00 20.24 1   M 1 
HETATM 13778 C C314 . POV M 13 .   ? 22.333  11.745  -27.875 1.00 25.01 1   M 1 
HETATM 13779 C C15  . POV M 13 .   ? 14.385  9.562   -49.550 1.00 13.04 1   M 1 
HETATM 13780 C C215 . POV M 13 .   ? 25.307  13.292  -30.194 1.00 20.79 1   M 1 
HETATM 13781 C C315 . POV M 13 .   ? 21.804  12.733  -26.976 1.00 23.82 1   M 1 
HETATM 13782 C C216 . POV M 13 .   ? 26.099  14.441  -29.889 1.00 17.86 1   M 1 
HETATM 13783 C C316 . POV M 13 .   ? 22.885  13.554  -26.425 1.00 21.18 1   M 1 
HETATM 13784 C C217 . POV M 13 .   ? 26.278  14.501  -28.472 1.00 15.36 1   M 1 
HETATM 13785 C C218 . POV M 13 .   ? 27.310  15.448  -28.123 1.00 12.33 1   M 1 
HETATM 13786 C C21  . POV M 13 .   ? 17.103  10.510  -42.608 1.00 25.30 1   M 1 
HETATM 13787 O O21  . POV M 13 .   ? 17.096  9.411   -41.920 1.00 27.76 1   M 1 
HETATM 13788 C C22  . POV M 13 .   ? 17.216  11.594  -41.753 1.00 24.98 1   M 1 
HETATM 13789 O O22  . POV M 13 .   ? 17.099  10.577  -43.777 1.00 23.28 1   M 1 
HETATM 13790 C C23  . POV M 13 .   ? 18.419  11.501  -41.052 1.00 24.78 1   M 1 
HETATM 13791 C C24  . POV M 13 .   ? 18.210  11.079  -39.756 1.00 24.52 1   M 1 
HETATM 13792 C C25  . POV M 13 .   ? 19.410  11.389  -39.164 1.00 24.83 1   M 1 
HETATM 13793 C C26  . POV M 13 .   ? 19.444  11.129  -37.845 1.00 24.08 1   M 1 
HETATM 13794 C C27  . POV M 13 .   ? 20.700  11.581  -37.436 1.00 23.52 1   M 1 
HETATM 13795 C C28  . POV M 13 .   ? 20.823  11.433  -36.096 1.00 23.04 1   M 1 
HETATM 13796 C C29  . POV M 13 .   ? 22.098  11.828  -35.740 1.00 22.54 1   M 1 
HETATM 13797 C C31  . POV M 13 .   ? 16.062  6.712   -39.463 1.00 23.07 1   M 1 
HETATM 13798 O O31  . POV M 13 .   ? 16.402  7.560   -40.304 1.00 28.25 1   M 1 
HETATM 13799 C C32  . POV M 13 .   ? 17.036  6.723   -38.452 1.00 22.76 1   M 1 
HETATM 13800 O O32  . POV M 13 .   ? 15.101  6.044   -39.529 1.00 19.57 1   M 1 
HETATM 13801 C C33  . POV M 13 .   ? 16.420  6.701   -37.223 1.00 24.45 1   M 1 
HETATM 13802 C C34  . POV M 13 .   ? 17.406  6.316   -36.318 1.00 25.18 1   M 1 
HETATM 13803 C C35  . POV M 13 .   ? 17.372  7.163   -35.222 1.00 25.80 1   M 1 
HETATM 13804 C C36  . POV M 13 .   ? 18.605  7.069   -34.600 1.00 25.34 1   M 1 
HETATM 13805 C C37  . POV M 13 .   ? 18.614  7.831   -33.463 1.00 25.89 1   M 1 
HETATM 13806 C C38  . POV M 13 .   ? 19.913  7.806   -32.942 1.00 25.03 1   M 1 
HETATM 13807 C C39  . POV M 13 .   ? 20.125  8.965   -32.233 1.00 25.02 1   M 1 
HETATM 13808 N N    . POV N 14 .   ? 12.314  27.917  10.421  1.00 27.02 1   N 1 
HETATM 13809 P P    . POV N 14 .   ? 8.135   27.629  8.764   1.00 35.03 1   N 1 
HETATM 13810 C C1   . POV N 14 .   ? 7.093   27.495  6.525   1.00 33.67 1   N 1 
HETATM 13811 C C2   . POV N 14 .   ? 7.196   26.467  5.436   1.00 36.40 1   N 1 
HETATM 13812 C C3   . POV N 14 .   ? 8.521   26.372  4.841   1.00 34.29 1   N 1 
HETATM 13813 C C210 . POV N 14 .   ? 3.973   24.317  -4.630  1.00 29.86 1   N 1 
HETATM 13814 C C310 . POV N 14 .   ? 8.515   23.158  -6.906  1.00 36.91 1   N 1 
HETATM 13815 C C11  . POV N 14 .   ? 10.520  27.122  9.064   1.00 29.85 1   N 1 
HETATM 13816 O O11  . POV N 14 .   ? 8.227   27.502  7.235   1.00 37.39 1   N 1 
HETATM 13817 C C211 . POV N 14 .   ? 4.022   23.356  -5.648  1.00 31.21 1   N 1 
HETATM 13818 C C311 . POV N 14 .   ? 7.957   22.004  -7.501  1.00 37.44 1   N 1 
HETATM 13819 C C12  . POV N 14 .   ? 11.777  27.842  9.090   1.00 27.59 1   N 1 
HETATM 13820 O O12  . POV N 14 .   ? 9.558   28.040  9.115   1.00 33.91 1   N 1 
HETATM 13821 C C212 . POV N 14 .   ? 3.185   23.830  -6.700  1.00 29.75 1   N 1 
HETATM 13822 C C312 . POV N 14 .   ? 7.188   22.367  -8.653  1.00 37.11 1   N 1 
HETATM 13823 C C13  . POV N 14 .   ? 11.677  29.037  11.147  1.00 24.32 1   N 1 
HETATM 13824 O O13  . POV N 14 .   ? 7.766   26.328  9.332   1.00 33.20 1   N 1 
HETATM 13825 C C213 . POV N 14 .   ? 3.204   22.891  -7.763  1.00 29.82 1   N 1 
HETATM 13826 C C313 . POV N 14 .   ? 6.679   21.161  -9.302  1.00 36.21 1   N 1 
HETATM 13827 C C14  . POV N 14 .   ? 12.111  26.658  11.134  1.00 24.88 1   N 1 
HETATM 13828 O O14  . POV N 14 .   ? 7.272   28.757  9.148   1.00 33.33 1   N 1 
HETATM 13829 C C214 . POV N 14 .   ? 2.351   23.366  -8.798  1.00 29.24 1   N 1 
HETATM 13830 C C314 . POV N 14 .   ? 5.757   20.430  -8.422  1.00 36.55 1   N 1 
HETATM 13831 C C15  . POV N 14 .   ? 13.725  28.190  10.324  1.00 25.43 1   N 1 
HETATM 13832 C C215 . POV N 14 .   ? 2.365   22.433  -9.899  1.00 29.08 1   N 1 
HETATM 13833 C C315 . POV N 14 .   ? 5.187   19.298  -9.137  1.00 36.04 1   N 1 
HETATM 13834 C C216 . POV N 14 .   ? 1.475   22.912  -10.945 1.00 27.20 1   N 1 
HETATM 13835 C C316 . POV N 14 .   ? 4.162   18.636  -8.325  1.00 33.64 1   N 1 
HETATM 13836 C C217 . POV N 14 .   ? 1.447   21.926  -12.021 1.00 24.76 1   N 1 
HETATM 13837 C C218 . POV N 14 .   ? 0.530   22.376  -13.088 1.00 21.67 1   N 1 
HETATM 13838 C C21  . POV N 14 .   ? 5.162   25.878  4.559   1.00 32.66 1   N 1 
HETATM 13839 O O21  . POV N 14 .   ? 6.198   26.683  4.488   1.00 37.26 1   N 1 
HETATM 13840 C C22  . POV N 14 .   ? 4.363   25.911  3.369   1.00 32.31 1   N 1 
HETATM 13841 O O22  . POV N 14 .   ? 4.976   25.166  5.469   1.00 32.14 1   N 1 
HETATM 13842 C C23  . POV N 14 .   ? 4.480   24.641  2.716   1.00 32.69 1   N 1 
HETATM 13843 C C24  . POV N 14 .   ? 4.202   24.804  1.355   1.00 32.93 1   N 1 
HETATM 13844 C C25  . POV N 14 .   ? 4.041   23.490  0.812   1.00 35.27 1   N 1 
HETATM 13845 C C26  . POV N 14 .   ? 4.721   23.363  -0.423  1.00 34.06 1   N 1 
HETATM 13846 C C27  . POV N 14 .   ? 3.804   23.609  -1.493  1.00 33.52 1   N 1 
HETATM 13847 C C28  . POV N 14 .   ? 4.302   23.049  -2.707  1.00 33.18 1   N 1 
HETATM 13848 C C29  . POV N 14 .   ? 4.791   24.103  -3.556  1.00 30.69 1   N 1 
HETATM 13849 C C31  . POV N 14 .   ? 9.243   26.339  2.753   1.00 34.85 1   N 1 
HETATM 13850 O O31  . POV N 14 .   ? 8.361   26.045  3.568   1.00 39.28 1   N 1 
HETATM 13851 C C32  . POV N 14 .   ? 8.681   26.354  1.466   1.00 36.42 1   N 1 
HETATM 13852 O O32  . POV N 14 .   ? 10.358  26.611  3.030   1.00 32.69 1   N 1 
HETATM 13853 C C33  . POV N 14 .   ? 9.134   25.248  0.727   1.00 36.87 1   N 1 
HETATM 13854 C C34  . POV N 14 .   ? 8.582   25.369  -0.558  1.00 38.18 1   N 1 
HETATM 13855 C C35  . POV N 14 .   ? 9.040   24.296  -1.328  1.00 38.48 1   N 1 
HETATM 13856 C C36  . POV N 14 .   ? 8.749   24.570  -2.658  1.00 38.46 1   N 1 
HETATM 13857 C C37  . POV N 14 .   ? 9.212   23.539  -3.477  1.00 38.66 1   N 1 
HETATM 13858 C C38  . POV N 14 .   ? 8.939   23.921  -4.805  1.00 37.59 1   N 1 
HETATM 13859 C C39  . POV N 14 .   ? 9.079   22.833  -5.664  1.00 36.84 1   N 1 
HETATM 13860 N N    . POV O 15 .   ? -2.298  -4.275  32.038  1.00 28.33 1   O 1 
HETATM 13861 P P    . POV O 15 .   ? -3.915  -7.171  28.844  1.00 35.74 1   O 1 
HETATM 13862 C C1   . POV O 15 .   ? -6.050  -7.182  27.588  1.00 34.63 1   O 1 
HETATM 13863 C C2   . POV O 15 .   ? -6.612  -6.298  26.522  1.00 36.60 1   O 1 
HETATM 13864 C C3   . POV O 15 .   ? -6.978  -4.947  26.962  1.00 34.76 1   O 1 
HETATM 13865 C C210 . POV O 15 .   ? -14.921 -4.654  19.992  1.00 31.77 1   O 1 
HETATM 13866 C C310 . POV O 15 .   ? -16.079 0.477   20.788  1.00 37.36 1   O 1 
HETATM 13867 C C11  . POV O 15 .   ? -3.217  -5.115  30.002  1.00 30.24 1   O 1 
HETATM 13868 O O11  . POV O 15 .   ? -5.203  -6.485  28.361  1.00 36.54 1   O 1 
HETATM 13869 C C211 . POV O 15 .   ? -15.390 -3.868  18.934  1.00 32.54 1   O 1 
HETATM 13870 C C311 . POV O 15 .   ? -16.203 0.664   19.392  1.00 37.62 1   O 1 
HETATM 13871 C C12  . POV O 15 .   ? -3.484  -4.575  31.303  1.00 27.44 1   O 1 
HETATM 13872 O O12  . POV O 15 .   ? -3.556  -6.380  30.085  1.00 34.51 1   O 1 
HETATM 13873 C C212 . POV O 15 .   ? -16.683 -4.370  18.577  1.00 32.23 1   O 1 
HETATM 13874 C C312 . POV O 15 .   ? -17.516 0.291   18.961  1.00 36.81 1   O 1 
HETATM 13875 C C13  . POV O 15 .   ? -2.469  -4.763  33.409  1.00 24.36 1   O 1 
HETATM 13876 O O13  . POV O 15 .   ? -2.886  -7.057  27.799  1.00 32.47 1   O 1 
HETATM 13877 C C213 . POV O 15 .   ? -17.206 -3.580  17.509  1.00 32.56 1   O 1 
HETATM 13878 C C313 . POV O 15 .   ? -17.664 0.588   17.556  1.00 36.50 1   O 1 
HETATM 13879 C C14  . POV O 15 .   ? -2.145  -2.839  31.998  1.00 26.06 1   O 1 
HETATM 13880 O O14  . POV O 15 .   ? -4.182  -8.546  29.299  1.00 32.57 1   O 1 
HETATM 13881 C C214 . POV O 15 .   ? -18.479 -4.107  17.135  1.00 32.36 1   O 1 
HETATM 13882 C C314 . POV O 15 .   ? -16.627 -0.065  16.758  1.00 37.87 1   O 1 
HETATM 13883 C C15  . POV O 15 .   ? -1.107  -4.889  31.492  1.00 26.24 1   O 1 
HETATM 13884 C C215 . POV O 15 .   ? -19.046 -3.315  16.068  1.00 31.64 1   O 1 
HETATM 13885 C C315 . POV O 15 .   ? -16.910 0.129   15.347  1.00 36.87 1   O 1 
HETATM 13886 C C216 . POV O 15 .   ? -20.316 -3.879  15.658  1.00 30.54 1   O 1 
HETATM 13887 C C316 . POV O 15 .   ? -15.888 -0.554  14.530  1.00 34.75 1   O 1 
HETATM 13888 C C217 . POV O 15 .   ? -20.829 -3.116  14.519  1.00 28.35 1   O 1 
HETATM 13889 C C218 . POV O 15 .   ? -22.089 -3.717  14.028  1.00 25.50 1   O 1 
HETATM 13890 C C21  . POV O 15 .   ? -7.355  -7.494  24.732  1.00 33.27 1   O 1 
HETATM 13891 O O21  . POV O 15 .   ? -7.654  -6.930  25.867  1.00 36.68 1   O 1 
HETATM 13892 C C22  . POV O 15 .   ? -8.515  -7.789  23.952  1.00 33.24 1   O 1 
HETATM 13893 O O22  . POV O 15 .   ? -6.252  -7.666  24.375  1.00 32.81 1   O 1 
HETATM 13894 C C23  . POV O 15 .   ? -8.506  -6.957  22.799  1.00 34.17 1   O 1 
HETATM 13895 C C24  . POV O 15 .   ? -9.813  -6.776  22.349  1.00 34.02 1   O 1 
HETATM 13896 C C25  . POV O 15 .   ? -9.725  -6.153  21.061  1.00 35.79 1   O 1 
HETATM 13897 C C26  . POV O 15 .   ? -10.665 -5.104  20.916  1.00 36.09 1   O 1 
HETATM 13898 C C27  . POV O 15 .   ? -11.839 -5.603  20.272  1.00 34.98 1   O 1 
HETATM 13899 C C28  . POV O 15 .   ? -12.605 -4.521  19.729  1.00 34.36 1   O 1 
HETATM 13900 C C29  . POV O 15 .   ? -13.740 -4.252  20.570  1.00 33.13 1   O 1 
HETATM 13901 C C31  . POV O 15 .   ? -8.766  -3.651  26.641  1.00 34.39 1   O 1 
HETATM 13902 O O31  . POV O 15 .   ? -8.031  -4.563  26.239  1.00 37.70 1   O 1 
HETATM 13903 C C32  . POV O 15 .   ? -9.991  -3.676  25.948  1.00 35.26 1   O 1 
HETATM 13904 O O32  . POV O 15 .   ? -8.482  -2.901  27.523  1.00 31.53 1   O 1 
HETATM 13905 C C33  . POV O 15 .   ? -10.098 -2.575  25.085  1.00 36.66 1   O 1 
HETATM 13906 C C34  . POV O 15 .   ? -11.378 -2.622  24.508  1.00 36.94 1   O 1 
HETATM 13907 C C35  . POV O 15 .   ? -11.528 -1.516  23.663  1.00 37.70 1   O 1 
HETATM 13908 C C36  . POV O 15 .   ? -12.879 -1.378  23.354  1.00 38.59 1   O 1 
HETATM 13909 C C37  . POV O 15 .   ? -13.081 -0.298  22.502  1.00 38.29 1   O 1 
HETATM 13910 C C38  . POV O 15 .   ? -14.468 -0.202  22.265  1.00 36.67 1   O 1 
HETATM 13911 C C39  . POV O 15 .   ? -14.726 0.603   21.166  1.00 36.55 1   O 1 
HETATM 13912 N N    . POV P 16 .   ? -37.424 31.127  -9.935  1.00 18.98 1   P 1 
HETATM 13913 P P    . POV P 16 .   ? -36.421 29.969  -5.560  1.00 24.53 1   P 1 
HETATM 13914 C C1   . POV P 16 .   ? -34.932 29.871  -3.633  1.00 24.33 1   P 1 
HETATM 13915 C C2   . POV P 16 .   ? -33.531 29.668  -3.359  1.00 27.83 1   P 1 
HETATM 13916 C C3   . POV P 16 .   ? -33.242 28.316  -2.941  1.00 24.67 1   P 1 
HETATM 13917 C C210 . POV P 16 .   ? -27.182 32.297  5.138   1.00 22.18 1   P 1 
HETATM 13918 C C310 . POV P 16 .   ? -26.043 28.803  5.928   1.00 28.48 1   P 1 
HETATM 13919 C C11  . POV P 16 .   ? -37.042 30.778  -7.715  1.00 21.08 1   P 1 
HETATM 13920 O O11  . POV P 16 .   ? -35.047 29.831  -4.963  1.00 26.72 1   P 1 
HETATM 13921 C C211 . POV P 16 .   ? -27.251 32.539  6.472   1.00 22.93 1   P 1 
HETATM 13922 C C311 . POV P 16 .   ? -25.557 27.755  6.779   1.00 29.75 1   P 1 
HETATM 13923 C C12  . POV P 16 .   ? -36.444 31.194  -8.946  1.00 19.45 1   P 1 
HETATM 13924 O O12  . POV P 16 .   ? -36.058 30.619  -6.864  1.00 23.54 1   P 1 
HETATM 13925 C C212 . POV P 16 .   ? -25.962 32.365  6.984   1.00 22.04 1   P 1 
HETATM 13926 C C312 . POV P 16 .   ? -24.768 28.264  7.839   1.00 28.29 1   P 1 
HETATM 13927 C C13  . POV P 16 .   ? -36.904 31.699  -11.147 1.00 17.37 1   P 1 
HETATM 13928 O O13  . POV P 16 .   ? -37.218 30.865  -4.740  1.00 22.69 1   P 1 
HETATM 13929 C C213 . POV P 16 .   ? -25.998 32.145  8.348   1.00 21.68 1   P 1 
HETATM 13930 C C313 . POV P 16 .   ? -24.320 27.135  8.627   1.00 27.43 1   P 1 
HETATM 13931 C C14  . POV P 16 .   ? -38.585 31.897  -9.493  1.00 16.90 1   P 1 
HETATM 13932 O O14  . POV P 16 .   ? -36.982 28.655  -5.801  1.00 22.42 1   P 1 
HETATM 13933 C C214 . POV P 16 .   ? -24.730 32.472  8.868   1.00 21.62 1   P 1 
HETATM 13934 C C314 . POV P 16 .   ? -23.616 27.646  9.760   1.00 28.01 1   P 1 
HETATM 13935 C C15  . POV P 16 .   ? -37.784 29.723  -10.140 1.00 17.21 1   P 1 
HETATM 13936 C C215 . POV P 16 .   ? -24.571 31.918  10.152  1.00 21.54 1   P 1 
HETATM 13937 C C315 . POV P 16 .   ? -23.274 26.561  10.671  1.00 26.59 1   P 1 
HETATM 13938 C C216 . POV P 16 .   ? -23.550 32.647  10.857  1.00 18.70 1   P 1 
HETATM 13939 C C316 . POV P 16 .   ? -22.939 27.111  11.980  1.00 22.71 1   P 1 
HETATM 13940 C C217 . POV P 16 .   ? -23.222 31.941  12.074  1.00 18.21 1   P 1 
HETATM 13941 C C218 . POV P 16 .   ? -22.262 32.710  12.850  1.00 15.40 1   P 1 
HETATM 13942 C C21  . POV P 16 .   ? -33.315 31.843  -2.638  1.00 24.60 1   P 1 
HETATM 13943 O O21  . POV P 16 .   ? -32.855 30.645  -2.679  1.00 27.47 1   P 1 
HETATM 13944 C C22  . POV P 16 .   ? -33.107 32.439  -1.363  1.00 23.93 1   P 1 
HETATM 13945 O O22  . POV P 16 .   ? -33.770 32.386  -3.565  1.00 21.77 1   P 1 
HETATM 13946 C C23  . POV P 16 .   ? -31.737 32.579  -1.105  1.00 23.85 1   P 1 
HETATM 13947 C C24  . POV P 16 .   ? -31.265 31.618  -0.229  1.00 24.44 1   P 1 
HETATM 13948 C C25  . POV P 16 .   ? -30.421 32.336  0.576   1.00 24.31 1   P 1 
HETATM 13949 C C26  . POV P 16 .   ? -29.681 31.589  1.432   1.00 24.40 1   P 1 
HETATM 13950 C C27  . POV P 16 .   ? -29.356 32.456  2.491   1.00 22.72 1   P 1 
HETATM 13951 C C28  . POV P 16 .   ? -28.325 31.968  3.238   1.00 23.53 1   P 1 
HETATM 13952 C C29  . POV P 16 .   ? -28.267 32.648  4.455   1.00 22.07 1   P 1 
HETATM 13953 C C31  . POV P 16 .   ? -31.920 27.264  -1.587  1.00 25.42 1   P 1 
HETATM 13954 O O31  . POV P 16 .   ? -32.405 28.345  -1.929  1.00 28.60 1   P 1 
HETATM 13955 C C32  . POV P 16 .   ? -31.242 27.464  -0.365  1.00 25.80 1   P 1 
HETATM 13956 O O32  . POV P 16 .   ? -32.041 26.268  -2.181  1.00 22.04 1   P 1 
HETATM 13957 C C33  . POV P 16 .   ? -30.032 26.785  -0.364  1.00 27.65 1   P 1 
HETATM 13958 C C34  . POV P 16 .   ? -29.644 26.657  0.972   1.00 27.79 1   P 1 
HETATM 13959 C C35  . POV P 16 .   ? -28.337 27.135  1.134   1.00 28.58 1   P 1 
HETATM 13960 C C36  . POV P 16 .   ? -28.256 27.795  2.365   1.00 27.70 1   P 1 
HETATM 13961 C C37  . POV P 16 .   ? -26.938 28.097  2.676   1.00 28.63 1   P 1 
HETATM 13962 C C38  . POV P 16 .   ? -26.902 28.958  3.794   1.00 28.32 1   P 1 
HETATM 13963 C C39  . POV P 16 .   ? -26.901 28.231  5.008   1.00 27.97 1   P 1 
HETATM 13964 N N    . POV Q 17 .   ? 2.188   -29.824 -26.613 1.00 16.88 1   Q 1 
HETATM 13965 P P    . POV Q 17 .   ? 6.553   -29.777 -24.822 1.00 20.76 1   Q 1 
HETATM 13966 C C1   . POV Q 17 .   ? 6.460   -29.780 -22.350 1.00 19.63 1   Q 1 
HETATM 13967 C C2   . POV Q 17 .   ? 7.608   -29.425 -21.520 1.00 22.64 1   Q 1 
HETATM 13968 C C3   . POV Q 17 .   ? 7.664   -28.004 -21.171 1.00 19.25 1   Q 1 
HETATM 13969 C C210 . POV Q 17 .   ? 13.532  -27.350 -13.690 1.00 15.64 1   Q 1 
HETATM 13970 C C310 . POV Q 17 .   ? 11.686  -23.958 -11.337 1.00 20.27 1   Q 1 
HETATM 13971 C C11  . POV Q 17 .   ? 4.192   -29.694 -25.437 1.00 17.85 1   Q 1 
HETATM 13972 O O11  . POV Q 17 .   ? 6.949   -30.341 -23.479 1.00 20.77 1   Q 1 
HETATM 13973 C C211 . POV Q 17 .   ? 13.943  -27.985 -12.592 1.00 15.95 1   Q 1 
HETATM 13974 C C311 . POV Q 17 .   ? 11.667  -23.693 -9.957  1.00 21.38 1   Q 1 
HETATM 13975 C C12  . POV Q 17 .   ? 3.295   -30.562 -26.158 1.00 16.66 1   Q 1 
HETATM 13976 O O12  . POV Q 17 .   ? 5.175   -30.440 -25.036 1.00 19.73 1   Q 1 
HETATM 13977 C C212 . POV Q 17 .   ? 15.062  -27.324 -12.145 1.00 13.62 1   Q 1 
HETATM 13978 C C312 . POV Q 17 .   ? 12.865  -24.148 -9.332  1.00 20.22 1   Q 1 
HETATM 13979 C C13  . POV Q 17 .   ? 1.346   -29.506 -25.468 1.00 14.99 1   Q 1 
HETATM 13980 O O13  . POV Q 17 .   ? 6.437   -28.316 -24.756 1.00 17.55 1   Q 1 
HETATM 13981 C C213 . POV Q 17 .   ? 14.926  -26.973 -10.830 1.00 14.04 1   Q 1 
HETATM 13982 C C313 . POV Q 17 .   ? 12.721  -24.005 -7.896  1.00 19.05 1   Q 1 
HETATM 13983 C C14  . POV Q 17 .   ? 2.637   -28.604 -27.273 1.00 13.98 1   Q 1 
HETATM 13984 O O14  . POV Q 17 .   ? 7.477   -30.298 -25.843 1.00 17.85 1   Q 1 
HETATM 13985 C C214 . POV Q 17 .   ? 16.171  -26.453 -10.445 1.00 13.58 1   Q 1 
HETATM 13986 C C314 . POV Q 17 .   ? 12.925  -25.276 -7.250  1.00 19.32 1   Q 1 
HETATM 13987 C C15  . POV Q 17 .   ? 1.460   -30.649 -27.558 1.00 14.96 1   Q 1 
HETATM 13988 C C215 . POV Q 17 .   ? 15.977  -25.453 -9.468  1.00 13.85 1   Q 1 
HETATM 13989 C C315 . POV Q 17 .   ? 12.649  -25.185 -5.849  1.00 18.80 1   Q 1 
HETATM 13990 C C216 . POV Q 17 .   ? 17.217  -24.828 -9.153  1.00 12.49 1   Q 1 
HETATM 13991 C C316 . POV Q 17 .   ? 12.935  -26.461 -5.187  1.00 17.11 1   Q 1 
HETATM 13992 C C217 . POV Q 17 .   ? 16.929  -23.638 -8.413  1.00 10.75 1   Q 1 
HETATM 13993 C C218 . POV Q 17 .   ? 18.124  -23.151 -7.794  1.00 10.35 1   Q 1 
HETATM 13994 C C21  . POV Q 17 .   ? 8.556   -31.391 -20.864 1.00 20.21 1   Q 1 
HETATM 13995 O O21  . POV Q 17 .   ? 7.864   -30.334 -20.530 1.00 20.59 1   Q 1 
HETATM 13996 C C22  . POV Q 17 .   ? 9.320   -31.899 -19.797 1.00 19.66 1   Q 1 
HETATM 13997 O O22  . POV Q 17 .   ? 8.545   -31.887 -21.910 1.00 17.06 1   Q 1 
HETATM 13998 C C23  . POV Q 17 .   ? 10.297  -30.976 -19.458 1.00 19.02 1   Q 1 
HETATM 13999 C C24  . POV Q 17 .   ? 9.906   -30.204 -18.378 1.00 19.08 1   Q 1 
HETATM 14000 C C25  . POV Q 17 .   ? 11.023  -29.467 -18.069 1.00 18.84 1   Q 1 
HETATM 14001 C C26  . POV Q 17 .   ? 10.895  -28.725 -16.926 1.00 18.59 1   Q 1 
HETATM 14002 C C27  . POV Q 17 .   ? 12.184  -28.451 -16.561 1.00 17.24 1   Q 1 
HETATM 14003 C C28  . POV Q 17 .   ? 12.211  -27.759 -15.393 1.00 16.87 1   Q 1 
HETATM 14004 C C29  . POV Q 17 .   ? 13.373  -28.099 -14.744 1.00 15.91 1   Q 1 
HETATM 14005 C C31  . POV Q 17 .   ? 7.655   -26.686 -19.375 1.00 22.46 1   Q 1 
HETATM 14006 O O31  . POV Q 17 .   ? 7.676   -27.852 -19.849 1.00 24.82 1   Q 1 
HETATM 14007 C C32  . POV Q 17 .   ? 7.593   -26.764 -17.970 1.00 21.20 1   Q 1 
HETATM 14008 O O32  . POV Q 17 .   ? 7.687   -25.711 -20.028 1.00 18.90 1   Q 1 
HETATM 14009 C C33  . POV Q 17 .   ? 7.595   -25.490 -17.376 1.00 22.65 1   Q 1 
HETATM 14010 C C34  . POV Q 17 .   ? 7.134   -25.629 -16.048 1.00 22.62 1   Q 1 
HETATM 14011 C C35  . POV Q 17 .   ? 7.495   -24.509 -15.269 1.00 23.66 1   Q 1 
HETATM 14012 C C36  . POV Q 17 .   ? 8.714   -24.788 -14.620 1.00 22.58 1   Q 1 
HETATM 14013 C C37  . POV Q 17 .   ? 8.970   -23.892 -13.586 1.00 22.19 1   Q 1 
HETATM 14014 C C38  . POV Q 17 .   ? 10.249  -24.191 -13.080 1.00 21.11 1   Q 1 
HETATM 14015 C C39  . POV Q 17 .   ? 10.482  -23.531 -11.904 1.00 20.08 1   Q 1 
HETATM 14016 N N    . POV R 18 .   ? -39.963 -8.532  5.355   1.00 14.29 1   R 1 
HETATM 14017 P P    . POV R 18 .   ? -38.558 -9.232  9.793   1.00 18.28 1   R 1 
HETATM 14018 C C1   . POV R 18 .   ? -37.179 -7.211  10.255  1.00 17.56 1   R 1 
HETATM 14019 C C2   . POV R 18 .   ? -36.135 -7.085  11.287  1.00 19.99 1   R 1 
HETATM 14020 C C3   . POV R 18 .   ? -34.799 -7.249  10.715  1.00 16.12 1   R 1 
HETATM 14021 C C210 . POV R 18 .   ? -29.761 -3.156  18.367  1.00 16.36 1   R 1 
HETATM 14022 C C310 . POV R 18 .   ? -25.595 -3.073  16.140  1.00 18.84 1   R 1 
HETATM 14023 C C11  . POV R 18 .   ? -38.997 -8.649  7.465   1.00 16.07 1   R 1 
HETATM 14024 O O11  . POV R 18 .   ? -38.104 -8.104  10.700  1.00 18.78 1   R 1 
HETATM 14025 C C211 . POV R 18 .   ? -29.574 -2.765  19.667  1.00 16.70 1   R 1 
HETATM 14026 C C311 . POV R 18 .   ? -24.589 -2.180  16.578  1.00 19.55 1   R 1 
HETATM 14027 C C12  . POV R 18 .   ? -40.201 -8.386  6.725   1.00 15.13 1   R 1 
HETATM 14028 O O12  . POV R 18 .   ? -39.313 -8.456  8.709   1.00 18.09 1   R 1 
HETATM 14029 C C212 . POV R 18 .   ? -29.271 -1.382  19.676  1.00 16.50 1   R 1 
HETATM 14030 C C312 . POV R 18 .   ? -24.526 -2.125  18.009  1.00 18.34 1   R 1 
HETATM 14031 C C13  . POV R 18 .   ? -39.250 -7.342  4.891   1.00 13.59 1   R 1 
HETATM 14032 O O13  . POV R 18 .   ? -37.400 -9.957  9.289   1.00 16.19 1   R 1 
HETATM 14033 C C213 . POV R 18 .   ? -28.163 -1.123  20.473  1.00 15.87 1   R 1 
HETATM 14034 C C313 . POV R 18 .   ? -23.297 -1.460  18.388  1.00 17.66 1   R 1 
HETATM 14035 C C14  . POV R 18 .   ? -39.167 -9.728  5.104   1.00 13.05 1   R 1 
HETATM 14036 O O14  . POV R 18 .   ? -39.548 -10.042 10.529  1.00 16.08 1   R 1 
HETATM 14037 C C214 . POV R 18 .   ? -28.565 -0.429  21.637  1.00 15.81 1   R 1 
HETATM 14038 C C314 . POV R 18 .   ? -23.528 -0.048  18.634  1.00 18.04 1   R 1 
HETATM 14039 C C15  . POV R 18 .   ? -41.239 -8.643  4.691   1.00 13.51 1   R 1 
HETATM 14040 C C215 . POV R 18 .   ? -27.396 -0.028  22.352  1.00 16.44 1   R 1 
HETATM 14041 C C315 . POV R 18 .   ? -22.277 0.633   18.861  1.00 17.37 1   R 1 
HETATM 14042 C C216 . POV R 18 .   ? -27.716 0.238   23.726  1.00 14.81 1   R 1 
HETATM 14043 C C316 . POV R 18 .   ? -22.471 2.072   19.030  1.00 15.38 1   R 1 
HETATM 14044 C C217 . POV R 18 .   ? -26.484 0.632   24.396  1.00 11.83 1   R 1 
HETATM 14045 C C218 . POV R 18 .   ? -26.698 0.763   25.839  1.00 10.99 1   R 1 
HETATM 14046 C C21  . POV R 18 .   ? -37.087 -6.189  13.175  1.00 17.25 1   R 1 
HETATM 14047 O O21  . POV R 18 .   ? -36.329 -6.005  12.123  1.00 18.53 1   R 1 
HETATM 14048 C C22  . POV R 18 .   ? -36.715 -5.334  14.258  1.00 16.90 1   R 1 
HETATM 14049 O O22  . POV R 18 .   ? -37.975 -6.933  13.256  1.00 14.64 1   R 1 
HETATM 14050 C C23  . POV R 18 .   ? -35.619 -5.911  14.936  1.00 16.83 1   R 1 
HETATM 14051 C C24  . POV R 18 .   ? -34.409 -5.311  14.551  1.00 17.10 1   R 1 
HETATM 14052 C C25  . POV R 18 .   ? -33.443 -5.868  15.399  1.00 17.42 1   R 1 
HETATM 14053 C C26  . POV R 18 .   ? -32.234 -5.207  15.364  1.00 17.31 1   R 1 
HETATM 14054 C C27  . POV R 18 .   ? -31.663 -5.414  16.625  1.00 16.38 1   R 1 
HETATM 14055 C C28  . POV R 18 .   ? -30.590 -4.552  16.807  1.00 16.55 1   R 1 
HETATM 14056 C C29  . POV R 18 .   ? -30.385 -4.324  18.180  1.00 15.86 1   R 1 
HETATM 14057 C C31  . POV R 18 .   ? -32.768 -6.317  10.738  1.00 19.44 1   R 1 
HETATM 14058 O O31  . POV R 18 .   ? -33.984 -6.249  11.082  1.00 21.49 1   R 1 
HETATM 14059 C C32  . POV R 18 .   ? -32.060 -5.174  11.196  1.00 18.08 1   R 1 
HETATM 14060 O O32  . POV R 18 .   ? -32.321 -7.229  10.139  1.00 16.09 1   R 1 
HETATM 14061 C C33  . POV R 18 .   ? -30.666 -5.305  10.999  1.00 19.07 1   R 1 
HETATM 14062 C C34  . POV R 18 .   ? -30.063 -4.026  11.179  1.00 19.79 1   R 1 
HETATM 14063 C C35  . POV R 18 .   ? -28.648 -4.122  11.319  1.00 20.35 1   R 1 
HETATM 14064 C C36  . POV R 18 .   ? -28.295 -4.185  12.694  1.00 19.80 1   R 1 
HETATM 14065 C C37  . POV R 18 .   ? -27.018 -3.665  12.943  1.00 19.49 1   R 1 
HETATM 14066 C C38  . POV R 18 .   ? -26.721 -3.865  14.313  1.00 18.60 1   R 1 
HETATM 14067 C C39  . POV R 18 .   ? -25.716 -3.015  14.750  1.00 18.54 1   R 1 
HETATM 14068 N N    . POV S 19 .   ? -10.387 26.121  -29.725 1.00 13.25 1   S 1 
HETATM 14069 P P    . POV S 19 .   ? -8.372  29.105  -26.676 1.00 15.20 1   S 1 
HETATM 14070 C C1   . POV S 19 .   ? -6.362  27.828  -25.981 1.00 14.86 1   S 1 
HETATM 14071 C C2   . POV S 19 .   ? -5.549  27.973  -24.766 1.00 17.25 1   S 1 
HETATM 14072 C C3   . POV S 19 .   ? -5.855  26.959  -23.779 1.00 14.49 1   S 1 
HETATM 14073 C C210 . POV S 19 .   ? 2.272   28.836  -17.821 1.00 13.44 1   S 1 
HETATM 14074 C C310 . POV S 19 .   ? 1.802   25.319  -15.200 1.00 18.12 1   S 1 
HETATM 14075 C C11  . POV S 19 .   ? -9.335  27.371  -28.079 1.00 14.06 1   S 1 
HETATM 14076 O O11  . POV S 19 .   ? -6.926  29.034  -26.247 1.00 16.60 1   S 1 
HETATM 14077 C C211 . POV S 19 .   ? 3.566   29.223  -18.032 1.00 14.51 1   S 1 
HETATM 14078 C C311 . POV S 19 .   ? 3.141   24.953  -14.860 1.00 19.37 1   S 1 
HETATM 14079 C C12  . POV S 19 .   ? -9.597  27.248  -29.483 1.00 13.57 1   S 1 
HETATM 14080 O O12  . POV S 19 .   ? -8.406  28.261  -27.947 1.00 16.49 1   S 1 
HETATM 14081 C C212 . POV S 19 .   ? 4.385   28.420  -17.243 1.00 13.45 1   S 1 
HETATM 14082 C C312 . POV S 19 .   ? 3.655   25.778  -13.798 1.00 18.24 1   S 1 
HETATM 14083 C C13  . POV S 19 .   ? -9.532  24.948  -29.708 1.00 12.50 1   S 1 
HETATM 14084 O O13  . POV S 19 .   ? -9.217  28.579  -25.634 1.00 15.10 1   S 1 
HETATM 14085 C C213 . POV S 19 .   ? 5.710   28.797  -17.429 1.00 13.34 1   S 1 
HETATM 14086 C C313 . POV S 19 .   ? 5.103   25.728  -13.816 1.00 16.48 1   S 1 
HETATM 14087 C C14  . POV S 19 .   ? -11.428 25.999  -28.707 1.00 12.15 1   S 1 
HETATM 14088 O O14  . POV S 19 .   ? -8.656  30.489  -27.100 1.00 14.10 1   S 1 
HETATM 14089 C C214 . POV S 19 .   ? 6.258   29.139  -16.172 1.00 12.39 1   S 1 
HETATM 14090 C C314 . POV S 19 .   ? 5.599   24.512  -13.182 1.00 17.16 1   S 1 
HETATM 14091 C C15  . POV S 19 .   ? -10.993 26.279  -31.027 1.00 12.08 1   S 1 
HETATM 14092 C C215 . POV S 19 .   ? 7.594   29.551  -16.361 1.00 13.43 1   S 1 
HETATM 14093 C C315 . POV S 19 .   ? 7.036   24.368  -13.378 1.00 16.50 1   S 1 
HETATM 14094 C C216 . POV S 19 .   ? 8.064   30.224  -15.191 1.00 11.57 1   S 1 
HETATM 14095 C C316 . POV S 19 .   ? 7.549   23.230  -12.608 1.00 14.56 1   S 1 
HETATM 14096 C C217 . POV S 19 .   ? 9.446   30.601  -15.433 1.00 10.67 1   S 1 
HETATM 14097 C C218 . POV S 19 .   ? 9.927   31.478  -14.378 1.00 8.18  1   S 1 
HETATM 14098 C C21  . POV S 19 .   ? -3.855  29.459  -25.208 1.00 15.19 1   S 1 
HETATM 14099 O O21  . POV S 19 .   ? -4.220  28.212  -25.046 1.00 16.70 1   S 1 
HETATM 14100 C C22  . POV S 19 .   ? -2.489  29.651  -24.871 1.00 13.95 1   S 1 
HETATM 14101 O O22  . POV S 19 .   ? -4.523  30.332  -25.583 1.00 12.99 1   S 1 
HETATM 14102 C C23  . POV S 19 .   ? -2.415  29.978  -23.497 1.00 14.18 1   S 1 
HETATM 14103 C C24  . POV S 19 .   ? -1.978  28.889  -22.730 1.00 14.44 1   S 1 
HETATM 14104 C C25  . POV S 19 .   ? -1.830  29.407  -21.450 1.00 14.98 1   S 1 
HETATM 14105 C C26  . POV S 19 .   ? -1.154  28.574  -20.592 1.00 14.78 1   S 1 
HETATM 14106 C C27  . POV S 19 .   ? -0.572  29.425  -19.655 1.00 13.44 1   S 1 
HETATM 14107 C C28  . POV S 19 .   ? 0.270   28.725  -18.815 1.00 13.75 1   S 1 
HETATM 14108 C C29  . POV S 19 .   ? 1.376   29.522  -18.522 1.00 12.96 1   S 1 
HETATM 14109 C C31  . POV S 19 .   ? -4.861  25.749  -22.228 1.00 17.21 1   S 1 
HETATM 14110 O O31  . POV S 19 .   ? -4.746  26.482  -23.235 1.00 19.22 1   S 1 
HETATM 14111 C C32  . POV S 19 .   ? -3.572  25.290  -21.865 1.00 16.50 1   S 1 
HETATM 14112 O O32  . POV S 19 .   ? -5.890  25.539  -21.695 1.00 14.64 1   S 1 
HETATM 14113 C C33  . POV S 19 .   ? -3.579  24.575  -20.652 1.00 17.40 1   S 1 
HETATM 14114 C C34  . POV S 19 .   ? -2.299  23.981  -20.488 1.00 18.38 1   S 1 
HETATM 14115 C C35  . POV S 19 .   ? -2.101  23.498  -19.171 1.00 19.39 1   S 1 
HETATM 14116 C C36  . POV S 19 .   ? -1.348  24.433  -18.406 1.00 18.98 1   S 1 
HETATM 14117 C C37  . POV S 19 .   ? -0.525  23.800  -17.460 1.00 19.19 1   S 1 
HETATM 14118 C C38  . POV S 19 .   ? 0.054   24.795  -16.620 1.00 18.48 1   S 1 
HETATM 14119 C C39  . POV S 19 .   ? 1.263   24.347  -16.076 1.00 18.20 1   S 1 
HETATM 14120 N N    . POV T 20 .   ? 14.739  -4.381  -46.814 1.00 10.47 1   T 1 
HETATM 14121 P P    . POV T 20 .   ? 15.590  -1.505  -43.296 1.00 14.51 1   T 1 
HETATM 14122 C C1   . POV T 20 .   ? 17.019  -1.799  -41.313 1.00 15.91 1   T 1 
HETATM 14123 C C2   . POV T 20 .   ? 17.506  -0.789  -40.376 1.00 16.86 1   T 1 
HETATM 14124 C C3   . POV T 20 .   ? 16.482  -0.277  -39.510 1.00 15.04 1   T 1 
HETATM 14125 C C210 . POV T 20 .   ? 25.300  2.202   -32.987 1.00 13.23 1   T 1 
HETATM 14126 C C310 . POV T 20 .   ? 22.548  3.493   -30.894 1.00 16.42 1   T 1 
HETATM 14127 C C11  . POV T 20 .   ? 15.167  -3.201  -44.897 1.00 12.22 1   T 1 
HETATM 14128 O O11  . POV T 20 .   ? 16.794  -1.165  -42.482 1.00 15.36 1   T 1 
HETATM 14129 C C211 . POV T 20 .   ? 26.110  3.247   -32.670 1.00 13.84 1   T 1 
HETATM 14130 C C311 . POV T 20 .   ? 22.185  4.162   -29.715 1.00 16.64 1   T 1 
HETATM 14131 C C12  . POV T 20 .   ? 15.557  -3.393  -46.260 1.00 10.30 1   T 1 
HETATM 14132 O O12  . POV T 20 .   ? 16.085  -2.476  -44.318 1.00 15.14 1   T 1 
HETATM 14133 C C212 . POV T 20 .   ? 26.632  2.989   -31.412 1.00 12.40 1   T 1 
HETATM 14134 C C312 . POV T 20 .   ? 23.297  4.715   -29.050 1.00 16.54 1   T 1 
HETATM 14135 C C13  . POV T 20 .   ? 15.040  -4.448  -48.245 1.00 8.19  1   T 1 
HETATM 14136 O O13  . POV T 20 .   ? 14.586  -2.181  -42.488 1.00 14.34 1   T 1 
HETATM 14137 C C213 . POV T 20 .   ? 27.036  4.161   -30.799 1.00 12.67 1   T 1 
HETATM 14138 C C313 . POV T 20 .   ? 22.878  5.057   -27.726 1.00 15.90 1   T 1 
HETATM 14139 C C14  . POV T 20 .   ? 15.029  -5.665  -46.177 1.00 7.70  1   T 1 
HETATM 14140 O O14  . POV T 20 .   ? 15.177  -0.305  -44.009 1.00 13.98 1   T 1 
HETATM 14141 C C214 . POV T 20 .   ? 27.980  3.823   -29.823 1.00 12.43 1   T 1 
HETATM 14142 C C314 . POV T 20 .   ? 23.886  5.858   -27.133 1.00 15.70 1   T 1 
HETATM 14143 C C15  . POV T 20 .   ? 13.330  -4.028  -46.639 1.00 8.16  1   T 1 
HETATM 14144 C C215 . POV T 20 .   ? 28.111  4.892   -28.896 1.00 12.37 1   T 1 
HETATM 14145 C C315 . POV T 20 .   ? 23.950  5.629   -25.731 1.00 14.69 1   T 1 
HETATM 14146 C C216 . POV T 20 .   ? 29.368  4.775   -28.206 1.00 10.18 1   T 1 
HETATM 14147 C C316 . POV T 20 .   ? 25.050  6.386   -25.133 1.00 12.44 1   T 1 
HETATM 14148 C C217 . POV T 20 .   ? 29.381  5.745   -27.139 1.00 8.78  1   T 1 
HETATM 14149 C C218 . POV T 20 .   ? 30.686  5.762   -26.499 1.00 7.95  1   T 1 
HETATM 14150 C C21  . POV T 20 .   ? 19.754  -1.058  -40.562 1.00 15.47 1   T 1 
HETATM 14151 O O21  . POV T 20 .   ? 18.709  -1.093  -39.805 1.00 16.38 1   T 1 
HETATM 14152 C C22  . POV T 20 .   ? 20.926  -1.353  -39.841 1.00 13.72 1   T 1 
HETATM 14153 O O22  . POV T 20 .   ? 19.759  -0.785  -41.701 1.00 12.38 1   T 1 
HETATM 14154 C C23  . POV T 20 .   ? 21.307  -0.233  -39.110 1.00 14.31 1   T 1 
HETATM 14155 C C24  . POV T 20 .   ? 21.311  -0.495  -37.756 1.00 14.00 1   T 1 
HETATM 14156 C C25  . POV T 20 .   ? 22.053  0.531   -37.228 1.00 14.16 1   T 1 
HETATM 14157 C C26  . POV T 20 .   ? 22.467  0.314   -35.951 1.00 14.06 1   T 1 
HETATM 14158 C C27  . POV T 20 .   ? 23.468  1.268   -35.715 1.00 12.80 1   T 1 
HETATM 14159 C C28  . POV T 20 .   ? 23.913  1.213   -34.422 1.00 12.86 1   T 1 
HETATM 14160 C C29  . POV T 20 .   ? 24.874  2.206   -34.237 1.00 12.08 1   T 1 
HETATM 14161 C C31  . POV T 20 .   ? 16.389  1.069   -37.765 1.00 16.21 1   T 1 
HETATM 14162 O O31  . POV T 20 .   ? 17.058  0.300   -38.476 1.00 18.82 1   T 1 
HETATM 14163 C C32  . POV T 20 .   ? 17.255  1.640   -36.814 1.00 15.31 1   T 1 
HETATM 14164 O O32  . POV T 20 .   ? 15.253  1.314   -37.920 1.00 13.74 1   T 1 
HETATM 14165 C C33  . POV T 20 .   ? 16.796  1.420   -35.513 1.00 16.42 1   T 1 
HETATM 14166 C C34  . POV T 20 .   ? 17.522  2.279   -34.677 1.00 16.41 1   T 1 
HETATM 14167 C C35  . POV T 20 .   ? 18.206  1.532   -33.706 1.00 17.32 1   T 1 
HETATM 14168 C C36  . POV T 20 .   ? 19.400  2.181   -33.387 1.00 16.69 1   T 1 
HETATM 14169 C C37  . POV T 20 .   ? 20.004  1.572   -32.296 1.00 16.69 1   T 1 
HETATM 14170 C C38  . POV T 20 .   ? 21.334  2.002   -32.174 1.00 16.00 1   T 1 
HETATM 14171 C C39  . POV T 20 .   ? 21.412  3.308   -31.660 1.00 15.57 1   T 1 
HETATM 14172 N N    . POV U 21 .   ? -46.962 26.733  0.950   1.00 7.73  1   U 1 
HETATM 14173 P P    . POV U 21 .   ? -43.278 25.377  3.285   1.00 12.76 1   U 1 
HETATM 14174 C C1   . POV U 21 .   ? -40.854 25.864  3.170   1.00 13.39 1   U 1 
HETATM 14175 C C2   . POV U 21 .   ? -39.683 25.302  3.801   1.00 15.44 1   U 1 
HETATM 14176 C C3   . POV U 21 .   ? -38.657 24.771  2.961   1.00 12.77 1   U 1 
HETATM 14177 C C210 . POV U 21 .   ? -32.701 27.069  12.145  1.00 12.25 1   U 1 
HETATM 14178 C C310 . POV U 21 .   ? -29.895 25.484  9.897   1.00 15.78 1   U 1 
HETATM 14179 C C11  . POV U 21 .   ? -45.218 25.764  2.081   1.00 11.25 1   U 1 
HETATM 14180 O O11  . POV U 21 .   ? -41.848 24.942  3.159   1.00 14.14 1   U 1 
HETATM 14181 C C211 . POV U 21 .   ? -32.514 27.248  13.487  1.00 13.70 1   U 1 
HETATM 14182 C C311 . POV U 21 .   ? -28.941 24.593  10.444  1.00 16.37 1   U 1 
HETATM 14183 C C12  . POV U 21 .   ? -45.603 26.445  0.902   1.00 8.19  1   U 1 
HETATM 14184 O O12  . POV U 21 .   ? -43.906 25.508  1.988   1.00 13.59 1   U 1 
HETATM 14185 C C212 . POV U 21 .   ? -31.156 27.420  13.724  1.00 13.20 1   U 1 
HETATM 14186 C C312 . POV U 21 .   ? -28.943 24.641  11.870  1.00 16.74 1   U 1 
HETATM 14187 C C13  . POV U 21 .   ? -47.731 25.598  1.438   1.00 6.98  1   U 1 
HETATM 14188 O O13  . POV U 21 .   ? -43.312 26.717  3.884   1.00 11.64 1   U 1 
HETATM 14189 C C213 . POV U 21 .   ? -30.891 27.010  15.031  1.00 12.98 1   U 1 
HETATM 14190 C C313 . POV U 21 .   ? -28.143 23.560  12.370  1.00 15.73 1   U 1 
HETATM 14191 C C14  . POV U 21 .   ? -47.174 27.873  1.841   1.00 6.41  1   U 1 
HETATM 14192 O O14  . POV U 21 .   ? -44.006 24.289  3.945   1.00 11.25 1   U 1 
HETATM 14193 C C214 . POV U 21 .   ? -29.645 27.504  15.425  1.00 13.32 1   U 1 
HETATM 14194 C C314 . POV U 21 .   ? -28.068 23.675  13.791  1.00 15.50 1   U 1 
HETATM 14195 C C15  . POV U 21 .   ? -47.389 27.032  -0.368  1.00 6.81  1   U 1 
HETATM 14196 C C215 . POV U 21 .   ? -29.269 26.884  16.647  1.00 13.06 1   U 1 
HETATM 14197 C C315 . POV U 21 .   ? -27.275 22.631  14.356  1.00 14.62 1   U 1 
HETATM 14198 C C216 . POV U 21 .   ? -28.319 27.711  17.312  1.00 11.57 1   U 1 
HETATM 14199 C C316 . POV U 21 .   ? -26.971 22.913  15.750  1.00 13.38 1   U 1 
HETATM 14200 C C217 . POV U 21 .   ? -27.841 26.994  18.465  1.00 9.93  1   U 1 
HETATM 14201 C C218 . POV U 21 .   ? -26.971 27.862  19.247  1.00 8.36  1   U 1 
HETATM 14202 C C21  . POV U 21 .   ? -40.320 25.610  5.963   1.00 13.29 1   U 1 
HETATM 14203 O O21  . POV U 21 .   ? -39.664 24.931  5.096   1.00 14.38 1   U 1 
HETATM 14204 C C22  . POV U 21 .   ? -39.586 26.309  6.930   1.00 11.44 1   U 1 
HETATM 14205 O O22  . POV U 21 .   ? -41.490 25.586  6.016   1.00 10.08 1   U 1 
HETATM 14206 C C23  . POV U 21 .   ? -38.773 25.429  7.636   1.00 12.19 1   U 1 
HETATM 14207 C C24  . POV U 21 .   ? -37.455 25.796  7.524   1.00 11.98 1   U 1 
HETATM 14208 C C25  . POV U 21 .   ? -37.019 25.826  8.813   1.00 12.37 1   U 1 
HETATM 14209 C C26  . POV U 21 .   ? -35.681 26.096  8.900   1.00 12.36 1   U 1 
HETATM 14210 C C27  . POV U 21 .   ? -35.449 26.332  10.259  1.00 11.63 1   U 1 
HETATM 14211 C C28  . POV U 21 .   ? -34.114 26.563  10.489  1.00 11.85 1   U 1 
HETATM 14212 C C29  . POV U 21 .   ? -33.975 26.898  11.837  1.00 11.72 1   U 1 
HETATM 14213 C C31  . POV U 21 .   ? -36.442 24.889  2.839   1.00 12.83 1   U 1 
HETATM 14214 O O31  . POV U 21 .   ? -37.479 25.072  3.494   1.00 14.92 1   U 1 
HETATM 14215 C C32  . POV U 21 .   ? -35.397 25.374  3.646   1.00 11.27 1   U 1 
HETATM 14216 O O32  . POV U 21 .   ? -36.395 24.430  1.753   1.00 9.93  1   U 1 
HETATM 14217 C C33  . POV U 21 .   ? -34.165 24.798  3.352   1.00 11.89 1   U 1 
HETATM 14218 C C34  . POV U 21 .   ? -33.175 25.647  3.898   1.00 12.92 1   U 1 
HETATM 14219 C C35  . POV U 21 .   ? -32.248 24.951  4.679   1.00 13.94 1   U 1 
HETATM 14220 C C36  . POV U 21 .   ? -32.099 25.632  5.896   1.00 14.03 1   U 1 
HETATM 14221 C C37  . POV U 21 .   ? -30.918 25.301  6.535   1.00 14.38 1   U 1 
HETATM 14222 C C38  . POV U 21 .   ? -30.983 25.719  7.876   1.00 13.96 1   U 1 
HETATM 14223 C C39  . POV U 21 .   ? -29.792 25.433  8.506   1.00 14.52 1   U 1 
HETATM 14224 N N    . POV V 22 .   ? -38.262 -28.733 3.694   1.00 7.94  1   V 1 
HETATM 14225 P P    . POV V 22 .   ? -37.033 -24.917 6.200   1.00 11.43 1   V 1 
HETATM 14226 C C1   . POV V 22 .   ? -35.186 -23.745 7.279   1.00 14.76 1   V 1 
HETATM 14227 C C2   . POV V 22 .   ? -33.821 -24.016 7.787   1.00 15.65 1   V 1 
HETATM 14228 C C3   . POV V 22 .   ? -32.822 -23.130 7.206   1.00 13.19 1   V 1 
HETATM 14229 C C210 . POV V 22 .   ? -26.035 -23.483 15.572  1.00 11.71 1   V 1 
HETATM 14230 C C310 . POV V 22 .   ? -24.389 -19.026 15.152  1.00 11.72 1   V 1 
HETATM 14231 C C11  . POV V 22 .   ? -37.814 -26.710 4.726   1.00 11.00 1   V 1 
HETATM 14232 O O11  . POV V 22 .   ? -35.689 -24.908 6.870   1.00 13.42 1   V 1 
HETATM 14233 C C211 . POV V 22 .   ? -25.843 -23.155 16.880  1.00 12.43 1   V 1 
HETATM 14234 C C311 . POV V 22 .   ? -23.248 -18.227 15.341  1.00 12.61 1   V 1 
HETATM 14235 C C12  . POV V 22 .   ? -37.324 -28.026 4.438   1.00 8.42  1   V 1 
HETATM 14236 O O12  . POV V 22 .   ? -36.797 -26.014 5.201   1.00 12.99 1   V 1 
HETATM 14237 C C212 . POV V 22 .   ? -24.472 -23.091 17.107  1.00 12.05 1   V 1 
HETATM 14238 C C312 . POV V 22 .   ? -22.713 -18.363 16.659  1.00 11.35 1   V 1 
HETATM 14239 C C13  . POV V 22 .   ? -39.589 -28.630 4.341   1.00 6.45  1   V 1 
HETATM 14240 O O13  . POV V 22 .   ? -37.284 -23.668 5.487   1.00 11.18 1   V 1 
HETATM 14241 C C213 . POV V 22 .   ? -24.219 -22.489 18.328  1.00 11.77 1   V 1 
HETATM 14242 C C313 . POV V 22 .   ? -21.552 -17.524 16.751  1.00 10.75 1   V 1 
HETATM 14243 C C14  . POV V 22 .   ? -37.872 -30.129 3.683   1.00 7.40  1   V 1 
HETATM 14244 O O14  . POV V 22 .   ? -38.040 -25.303 7.165   1.00 9.91  1   V 1 
HETATM 14245 C C214 . POV V 22 .   ? -22.942 -22.872 18.764  1.00 11.61 1   V 1 
HETATM 14246 C C314 . POV V 22 .   ? -21.222 -17.293 18.122  1.00 9.98  1   V 1 
HETATM 14247 C C15  . POV V 22 .   ? -38.311 -28.210 2.347   1.00 7.02  1   V 1 
HETATM 14248 C C215 . POV V 22 .   ? -22.582 -22.122 19.904  1.00 11.22 1   V 1 
HETATM 14249 C C315 . POV V 22 .   ? -20.085 -16.413 18.227  1.00 10.08 1   V 1 
HETATM 14250 C C216 . POV V 22 .   ? -21.469 -22.730 20.581  1.00 9.99  1   V 1 
HETATM 14251 C C316 . POV V 22 .   ? -19.714 -16.181 19.627  1.00 8.02  1   V 1 
HETATM 14252 C C217 . POV V 22 .   ? -21.097 -21.890 21.690  1.00 8.84  1   V 1 
HETATM 14253 C C218 . POV V 22 .   ? -20.103 -22.552 22.526  1.00 7.15  1   V 1 
HETATM 14254 C C21  . POV V 22 .   ? -33.884 -25.465 9.545   1.00 14.50 1   V 1 
HETATM 14255 O O21  . POV V 22 .   ? -33.774 -24.229 9.134   1.00 14.32 1   V 1 
HETATM 14256 C C22  . POV V 22 .   ? -32.694 -26.051 10.009  1.00 12.70 1   V 1 
HETATM 14257 O O22  . POV V 22 .   ? -34.919 -26.017 9.593   1.00 9.69  1   V 1 
HETATM 14258 C C23  . POV V 22 .   ? -32.252 -25.444 11.213  1.00 11.54 1   V 1 
HETATM 14259 C C24  . POV V 22 .   ? -30.980 -24.892 11.042  1.00 11.48 1   V 1 
HETATM 14260 C C25  . POV V 22 .   ? -30.443 -24.813 12.319  1.00 11.74 1   V 1 
HETATM 14261 C C26  . POV V 22 .   ? -29.152 -24.327 12.357  1.00 12.49 1   V 1 
HETATM 14262 C C27  . POV V 22 .   ? -28.772 -24.410 13.707  1.00 11.64 1   V 1 
HETATM 14263 C C28  . POV V 22 .   ? -27.499 -23.911 13.909  1.00 12.07 1   V 1 
HETATM 14264 C C29  . POV V 22 .   ? -27.267 -23.883 15.294  1.00 11.45 1   V 1 
HETATM 14265 C C31  . POV V 22 .   ? -30.996 -22.058 7.879   1.00 14.62 1   V 1 
HETATM 14266 O O31  . POV V 22 .   ? -32.075 -22.601 8.176   1.00 16.71 1   V 1 
HETATM 14267 C C32  . POV V 22 .   ? -30.490 -21.497 9.078   1.00 12.62 1   V 1 
HETATM 14268 O O32  . POV V 22 .   ? -30.528 -22.073 6.808   1.00 12.29 1   V 1 
HETATM 14269 C C33  . POV V 22 .   ? -29.161 -21.107 8.993   1.00 13.47 1   V 1 
HETATM 14270 C C34  . POV V 22 .   ? -28.845 -20.586 10.266  1.00 12.82 1   V 1 
HETATM 14271 C C35  . POV V 22 .   ? -27.495 -20.322 10.420  1.00 13.21 1   V 1 
HETATM 14272 C C36  . POV V 22 .   ? -27.246 -20.223 11.793  1.00 12.54 1   V 1 
HETATM 14273 C C37  . POV V 22 .   ? -26.033 -19.623 12.080  1.00 13.20 1   V 1 
HETATM 14274 C C38  . POV V 22 .   ? -25.825 -19.687 13.476  1.00 11.56 1   V 1 
HETATM 14275 C C39  . POV V 22 .   ? -24.851 -18.800 13.863  1.00 11.25 1   V 1 
HETATM 14276 N N    . POV W 23 .   ? -27.250 34.215  -21.450 1.00 4.94  1   W 1 
HETATM 14277 P P    . POV W 23 .   ? -22.885 32.410  -20.931 1.00 6.58  1   W 1 
HETATM 14278 C C1   . POV W 23 .   ? -22.240 32.345  -18.541 1.00 9.24  1   W 1 
HETATM 14279 C C2   . POV W 23 .   ? -21.042 32.212  -17.760 1.00 9.53  1   W 1 
HETATM 14280 C C3   . POV W 23 .   ? -20.327 30.974  -17.749 1.00 7.56  1   W 1 
HETATM 14281 C C210 . POV W 23 .   ? -15.645 34.674  -8.343  1.00 5.47  1   W 1 
HETATM 14282 C C310 . POV W 23 .   ? -11.882 31.571  -9.248  1.00 7.39  1   W 1 
HETATM 14283 C C11  . POV W 23 .   ? -25.229 33.098  -21.165 1.00 7.66  1   W 1 
HETATM 14284 O O11  . POV W 23 .   ? -21.899 32.643  -19.816 1.00 7.54  1   W 1 
HETATM 14285 C C211 . POV W 23 .   ? -15.139 35.707  -7.597  1.00 5.85  1   W 1 
HETATM 14286 C C311 . POV W 23 .   ? -10.895 31.002  -8.419  1.00 7.85  1   W 1 
HETATM 14287 C C12  . POV W 23 .   ? -25.992 34.247  -20.823 1.00 5.26  1   W 1 
HETATM 14288 O O12  . POV W 23 .   ? -24.122 33.146  -20.448 1.00 7.52  1   W 1 
HETATM 14289 C C212 . POV W 23 .   ? -14.418 35.168  -6.535  1.00 5.71  1   W 1 
HETATM 14290 C C312 . POV W 23 .   ? -10.329 32.009  -7.584  1.00 7.62  1   W 1 
HETATM 14291 C C13  . POV W 23 .   ? -27.517 35.531  -21.994 1.00 4.61  1   W 1 
HETATM 14292 O O13  . POV W 23 .   ? -23.193 30.986  -21.056 1.00 7.69  1   W 1 
HETATM 14293 C C213 . POV W 23 .   ? -13.776 36.199  -5.890  1.00 5.72  1   W 1 
HETATM 14294 C C313 . POV W 23 .   ? -9.347  31.385  -6.753  1.00 7.11  1   W 1 
HETATM 14295 C C14  . POV W 23 .   ? -28.253 33.866  -20.452 1.00 4.93  1   W 1 
HETATM 14296 O O14  . POV W 23 .   ? -22.378 33.067  -22.136 1.00 6.85  1   W 1 
HETATM 14297 C C214 . POV W 23 .   ? -12.947 35.684  -4.900  1.00 5.78  1   W 1 
HETATM 14298 C C314 . POV W 23 .   ? -8.564  32.412  -6.138  1.00 6.69  1   W 1 
HETATM 14299 C C15  . POV W 23 .   ? -27.294 33.244  -22.529 1.00 4.72  1   W 1 
HETATM 14300 C C215 . POV W 23 .   ? -12.150 36.718  -4.403  1.00 5.32  1   W 1 
HETATM 14301 C C315 . POV W 23 .   ? -7.541  31.829  -5.293  1.00 6.30  1   W 1 
HETATM 14302 C C216 . POV W 23 .   ? -11.196 36.215  -3.479  1.00 5.37  1   W 1 
HETATM 14303 C C316 . POV W 23 .   ? -6.675  32.866  -4.707  1.00 5.21  1   W 1 
HETATM 14304 C C217 . POV W 23 .   ? -10.288 37.276  -3.135  1.00 4.89  1   W 1 
HETATM 14305 C C218 . POV W 23 .   ? -9.277  36.827  -2.227  1.00 4.08  1   W 1 
HETATM 14306 C C21  . POV W 23 .   ? -21.079 34.334  -16.825 1.00 7.57  1   W 1 
HETATM 14307 O O21  . POV W 23 .   ? -20.397 33.326  -17.294 1.00 6.77  1   W 1 
HETATM 14308 C C22  . POV W 23 .   ? -21.097 34.511  -15.412 1.00 6.28  1   W 1 
HETATM 14309 O O22  . POV W 23 .   ? -21.573 35.104  -17.564 1.00 5.05  1   W 1 
HETATM 14310 C C23  . POV W 23 .   ? -19.833 34.856  -14.894 1.00 5.90  1   W 1 
HETATM 14311 C C24  . POV W 23 .   ? -19.353 33.873  -14.023 1.00 6.48  1   W 1 
HETATM 14312 C C25  . POV W 23 .   ? -18.730 34.577  -13.013 1.00 5.99  1   W 1 
HETATM 14313 C C26  . POV W 23 .   ? -18.086 33.783  -12.093 1.00 6.18  1   W 1 
HETATM 14314 C C27  . POV W 23 .   ? -17.658 34.679  -11.107 1.00 5.50  1   W 1 
HETATM 14315 C C28  . POV W 23 .   ? -16.839 34.090  -10.177 1.00 5.83  1   W 1 
HETATM 14316 C C29  . POV W 23 .   ? -16.406 35.119  -9.334  1.00 5.33  1   W 1 
HETATM 14317 C C31  . POV W 23 .   ? -18.998 29.961  -16.318 1.00 8.67  1   W 1 
HETATM 14318 O O31  . POV W 23 .   ? -19.632 30.953  -16.629 1.00 9.03  1   W 1 
HETATM 14319 C C32  . POV W 23 .   ? -18.345 30.350  -15.137 1.00 7.38  1   W 1 
HETATM 14320 O O32  . POV W 23 .   ? -18.987 28.947  -16.904 1.00 6.56  1   W 1 
HETATM 14321 C C33  . POV W 23 .   ? -17.353 29.493  -14.714 1.00 8.57  1   W 1 
HETATM 14322 C C34  . POV W 23 .   ? -16.659 30.267  -13.777 1.00 7.71  1   W 1 
HETATM 14323 C C35  . POV W 23 .   ? -15.723 29.565  -13.059 1.00 8.26  1   W 1 
HETATM 14324 C C36  . POV W 23 .   ? -15.160 30.491  -12.176 1.00 8.10  1   W 1 
HETATM 14325 C C37  . POV W 23 .   ? -14.070 29.975  -11.496 1.00 8.41  1   W 1 
HETATM 14326 C C38  . POV W 23 .   ? -13.502 31.022  -10.747 1.00 7.08  1   W 1 
HETATM 14327 C C39  . POV W 23 .   ? -12.373 30.575  -10.084 1.00 7.11  1   W 1 
HETATM 14328 N N    . POV X 24 .   ? -18.839 -50.373 -4.221  1.00 3.61  1   X 1 
HETATM 14329 P P    . POV X 24 .   ? -15.297 -47.605 -3.355  1.00 4.99  1   X 1 
HETATM 14330 C C1   . POV X 24 .   ? -15.189 -45.915 -1.477  1.00 5.59  1   X 1 
HETATM 14331 C C2   . POV X 24 .   ? -14.363 -44.769 -1.224  1.00 6.59  1   X 1 
HETATM 14332 C C3   . POV X 24 .   ? -15.030 -43.560 -0.772  1.00 4.93  1   X 1 
HETATM 14333 C C210 . POV X 24 .   ? -6.771  -42.491 6.646   1.00 4.92  1   X 1 
HETATM 14334 C C310 . POV X 24 .   ? -7.815  -38.677 6.497   1.00 6.06  1   X 1 
HETATM 14335 C C11  . POV X 24 .   ? -17.164 -49.224 -3.066  1.00 5.32  1   X 1 
HETATM 14336 O O11  . POV X 24 .   ? -15.143 -46.184 -2.824  1.00 4.81  1   X 1 
HETATM 14337 C C211 . POV X 24 .   ? -5.823  -43.045 7.426   1.00 5.42  1   X 1 
HETATM 14338 C C311 . POV X 24 .   ? -6.939  -37.635 6.874   1.00 6.69  1   X 1 
HETATM 14339 C C12  . POV X 24 .   ? -17.803 -49.436 -4.341  1.00 3.94  1   X 1 
HETATM 14340 O O12  . POV X 24 .   ? -16.756 -47.964 -2.994  1.00 5.54  1   X 1 
HETATM 14341 C C212 . POV X 24 .   ? -5.391  -42.103 8.336   1.00 5.46  1   X 1 
HETATM 14342 C C312 . POV X 24 .   ? -5.641  -38.170 7.123   1.00 6.54  1   X 1 
HETATM 14343 C C13  . POV X 24 .   ? -19.742 -50.016 -3.119  1.00 4.67  1   X 1 
HETATM 14344 O O13  . POV X 24 .   ? -14.395 -48.510 -2.670  1.00 5.28  1   X 1 
HETATM 14345 C C213 . POV X 24 .   ? -4.145  -42.512 8.759   1.00 5.57  1   X 1 
HETATM 14346 C C313 . POV X 24 .   ? -4.737  -37.082 7.363   1.00 6.79  1   X 1 
HETATM 14347 C C14  . POV X 24 .   ? -18.255 -51.693 -3.984  1.00 4.39  1   X 1 
HETATM 14348 O O14  . POV X 24 .   ? -15.140 -47.568 -4.804  1.00 5.13  1   X 1 
HETATM 14349 C C214 . POV X 24 .   ? -3.656  -41.663 9.723   1.00 5.93  1   X 1 
HETATM 14350 C C314 . POV X 24 .   ? -3.434  -37.637 7.552   1.00 6.76  1   X 1 
HETATM 14351 C C15  . POV X 24 .   ? -19.554 -50.389 -5.459  1.00 4.67  1   X 1 
HETATM 14352 C C215 . POV X 24 .   ? -2.286  -41.919 9.842   1.00 5.94  1   X 1 
HETATM 14353 C C315 . POV X 24 .   ? -2.488  -36.607 7.876   1.00 6.60  1   X 1 
HETATM 14354 C C216 . POV X 24 .   ? -1.821  -41.454 11.094  1.00 5.39  1   X 1 
HETATM 14355 C C316 . POV X 24 .   ? -1.184  -37.193 8.192   1.00 5.37  1   X 1 
HETATM 14356 C C217 . POV X 24 .   ? -0.405  -41.675 11.135  1.00 4.86  1   X 1 
HETATM 14357 C C218 . POV X 24 .   ? 0.089   -41.420 12.463  1.00 4.49  1   X 1 
HETATM 14358 C C21  . POV X 24 .   ? -12.669 -46.034 -0.316  1.00 4.85  1   X 1 
HETATM 14359 O O21  . POV X 24 .   ? -13.066 -44.929 -0.820  1.00 4.77  1   X 1 
HETATM 14360 C C22  . POV X 24 .   ? -11.329 -45.938 0.062   1.00 4.01  1   X 1 
HETATM 14361 O O22  . POV X 24 .   ? -13.307 -46.997 -0.124  1.00 3.37  1   X 1 
HETATM 14362 C C23  . POV X 24 .   ? -11.242 -45.539 1.400   1.00 4.20  1   X 1 
HETATM 14363 C C24  . POV X 24 .   ? -10.839 -44.231 1.552   1.00 4.40  1   X 1 
HETATM 14364 C C25  . POV X 24 .   ? -9.775  -44.364 2.385   1.00 4.31  1   X 1 
HETATM 14365 C C26  . POV X 24 .   ? -9.544  -43.293 3.177   1.00 4.38  1   X 1 
HETATM 14366 C C27  . POV X 24 .   ? -8.516  -43.723 4.003   1.00 4.47  1   X 1 
HETATM 14367 C C28  . POV X 24 .   ? -8.151  -42.769 4.895   1.00 4.53  1   X 1 
HETATM 14368 C C29  . POV X 24 .   ? -7.189  -43.341 5.716   1.00 4.35  1   X 1 
HETATM 14369 C C31  . POV X 24 .   ? -14.588 -41.647 0.230   1.00 5.07  1   X 1 
HETATM 14370 O O31  . POV X 24 .   ? -14.193 -42.755 -0.159  1.00 4.79  1   X 1 
HETATM 14371 C C32  . POV X 24 .   ? -13.788 -41.272 1.321   1.00 4.22  1   X 1 
HETATM 14372 O O32  . POV X 24 .   ? -15.493 -41.041 -0.237  1.00 3.76  1   X 1 
HETATM 14373 C C33  . POV X 24 .   ? -13.746 -39.902 1.536   1.00 4.88  1   X 1 
HETATM 14374 C C34  . POV X 24 .   ? -13.440 -39.707 2.902   1.00 5.07  1   X 1 
HETATM 14375 C C35  . POV X 24 .   ? -12.450 -38.750 3.113   1.00 5.24  1   X 1 
HETATM 14376 C C36  . POV X 24 .   ? -11.545 -39.284 4.039   1.00 5.20  1   X 1 
HETATM 14377 C C37  . POV X 24 .   ? -10.768 -38.325 4.647   1.00 5.68  1   X 1 
HETATM 14378 C C38  . POV X 24 .   ? -9.739  -38.994 5.336   1.00 5.32  1   X 1 
HETATM 14379 C C39  . POV X 24 .   ? -9.041  -38.118 6.131   1.00 5.39  1   X 1 
#
