# 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_microtus-delsi-microtusasct1
#
_entry.id microtus-delsi-microtusasct1
#
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 GLU 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 THR 14  
1 n GLN 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n ARG 23  
1 n THR 24  
1 n PRO 25  
1 n GLU 26  
1 n PRO 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n LYS 31  
1 n THR 32  
1 n GLN 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n PHE 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n VAL 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n MET 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n GLN 66  
1 n LEU 67  
1 n THR 68  
1 n PRO 69  
1 n THR 70  
1 n GLN 71  
1 n ILE 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n SER 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n ASP 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n SER 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n SER 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n LEU 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n SER 189 
1 n THR 190 
1 n SER 191 
1 n ALA 192 
1 n THR 193 
1 n SER 194 
1 n TYR 195 
1 n LYS 196 
1 n MET 197 
1 n VAL 198 
1 n THR 199 
1 n HIS 200 
1 n ASN 201 
1 n THR 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n TYR 209 
1 n GLU 210 
1 n LYS 211 
1 n VAL 212 
1 n PRO 213 
1 n ILE 214 
1 n VAL 215 
1 n THR 216 
1 n ASP 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n PRO 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n GLU 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n ILE 271 
1 n GLY 272 
1 n ILE 273 
1 n THR 274 
1 n PHE 275 
1 n LEU 276 
1 n ILE 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n VAL 288 
1 n MET 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n VAL 316 
1 n TYR 317 
1 n PHE 318 
1 n ALA 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n TYR 326 
1 n ARG 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n THR 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n ILE 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n ASP 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n SER 441 
1 n THR 442 
1 n GLU 443 
1 n TYR 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n ASN 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n GLN 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n SER 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n THR 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n SER 5   
2 n GLU 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 THR 14  
2 n GLN 15  
2 n ALA 16  
2 n GLU 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n ARG 23  
2 n THR 24  
2 n PRO 25  
2 n GLU 26  
2 n PRO 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n LYS 31  
2 n THR 32  
2 n GLN 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n PHE 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n VAL 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n MET 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n GLN 66  
2 n LEU 67  
2 n THR 68  
2 n PRO 69  
2 n THR 70  
2 n GLN 71  
2 n ILE 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n SER 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n ALA 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n SER 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n ASP 156 
2 n ASP 157 
2 n SER 158 
2 n GLY 159 
2 n SER 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n SER 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n LEU 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n SER 189 
2 n THR 190 
2 n SER 191 
2 n ALA 192 
2 n THR 193 
2 n SER 194 
2 n TYR 195 
2 n LYS 196 
2 n MET 197 
2 n VAL 198 
2 n THR 199 
2 n HIS 200 
2 n ASN 201 
2 n THR 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n TYR 209 
2 n GLU 210 
2 n LYS 211 
2 n VAL 212 
2 n PRO 213 
2 n ILE 214 
2 n VAL 215 
2 n THR 216 
2 n ASP 217 
2 n ILE 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n PRO 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n GLU 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n PHE 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n ILE 271 
2 n GLY 272 
2 n ILE 273 
2 n THR 274 
2 n PHE 275 
2 n LEU 276 
2 n ILE 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n VAL 288 
2 n MET 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n VAL 316 
2 n TYR 317 
2 n PHE 318 
2 n ALA 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n TYR 326 
2 n ARG 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n THR 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n ILE 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n ASP 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n SER 441 
2 n THR 442 
2 n GLU 443 
2 n TYR 444 
2 n LEU 445 
2 n SER 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n ASN 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n GLN 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n SER 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n THR 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n SER 5   
3 n GLU 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 THR 14  
3 n GLN 15  
3 n ALA 16  
3 n GLU 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n ARG 23  
3 n THR 24  
3 n PRO 25  
3 n GLU 26  
3 n PRO 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n LYS 31  
3 n THR 32  
3 n GLN 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n PHE 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n VAL 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n MET 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n GLN 66  
3 n LEU 67  
3 n THR 68  
3 n PRO 69  
3 n THR 70  
3 n GLN 71  
3 n ILE 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n SER 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n ALA 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n SER 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n ASP 156 
3 n ASP 157 
3 n SER 158 
3 n GLY 159 
3 n SER 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n SER 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n LEU 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n SER 189 
3 n THR 190 
3 n SER 191 
3 n ALA 192 
3 n THR 193 
3 n SER 194 
3 n TYR 195 
3 n LYS 196 
3 n MET 197 
3 n VAL 198 
3 n THR 199 
3 n HIS 200 
3 n ASN 201 
3 n THR 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n TYR 209 
3 n GLU 210 
3 n LYS 211 
3 n VAL 212 
3 n PRO 213 
3 n ILE 214 
3 n VAL 215 
3 n THR 216 
3 n ASP 217 
3 n ILE 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n PRO 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n GLU 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n PHE 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n ILE 271 
3 n GLY 272 
3 n ILE 273 
3 n THR 274 
3 n PHE 275 
3 n LEU 276 
3 n ILE 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n VAL 288 
3 n MET 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n VAL 316 
3 n TYR 317 
3 n PHE 318 
3 n ALA 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n TYR 326 
3 n ARG 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n THR 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n ILE 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n ASP 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n SER 441 
3 n THR 442 
3 n GLU 443 
3 n TYR 444 
3 n LEU 445 
3 n SER 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n ASN 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n GLN 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n SER 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n THR 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n THR 1   
4 n ALA 2   
4 n LEU 3   
4 n VAL 4   
4 n THR 5   
4 n HIS 6   
4 n HIS 7   
4 n TRP 8   
4 n LYS 9   
4 n GLY 10  
4 n ASN 11  
4 n ALA 12  
4 n GLY 13  
4 n GLY 14  
4 n ASP 15  
4 n TRP 16  
4 n SER 17  
4 n VAL 18  
4 n GLN 19  
4 n PRO 20  
4 n GLN 21  
4 n ILE 22  
4 n LEU 23  
4 n GLY 24  
4 n SER 25  
4 n THR 26  
4 n ASN 27  
4 n LYS 28  
4 n LEU 29  
4 n SER 30  
4 n GLN 31  
4 n ALA 32  
4 n SER 33  
4 n CYS 34  
4 n THR 35  
4 n VAL 36  
4 n PRO 37  
4 n ILE 38  
4 n GLY 39  
4 n LYS 40  
4 n LEU 41  
4 n ALA 42  
4 n CYS 43  
4 n TRP 44  
4 n ASN 45  
4 n LYS 46  
4 n ASN 47  
4 n ALA 48  
4 n PRO 49  
4 n ILE 50  
4 n HIS 51  
4 n VAL 52  
4 n SER 53  
4 n ASP 54  
4 n GLY 55  
4 n GLY 56  
4 n GLY 57  
4 n PRO 58  
4 n THR 59  
4 n ASP 60  
4 n THR 61  
4 n VAL 62  
4 n ARG 63  
4 n GLU 64  
4 n VAL 65  
4 n GLN 66  
4 n ILE 67  
4 n GLN 68  
4 n GLU 69  
4 n GLU 70  
4 n VAL 71  
4 n GLN 72  
4 n LYS 73  
4 n TRP 74  
4 n ILE 75  
4 n ASP 76  
4 n SER 77  
4 n GLN 78  
4 n ILE 79  
4 n PRO 80  
4 n GLN 81  
4 n ILE 82  
4 n HIS 83  
4 n TYR 84  
4 n HIS 85  
4 n PRO 86  
4 n LEU 87  
4 n LEU 88  
4 n LEU 89  
4 n PRO 90  
4 n LYS 91  
4 n PRO 92  
4 n ARG 93  
4 n GLY 94  
4 n VAL 95  
4 n GLU 96  
4 n ILE 97  
4 n ASP 98  
4 n PRO 99  
4 n GLN 100 
4 n THR 101 
4 n PHE 102 
4 n GLU 103 
4 n VAL 104 
4 n LEU 105 
4 n GLU 106 
4 n ALA 107 
4 n THR 108 
4 n HIS 109 
4 n TYR 110 
4 n THR 111 
4 n LEU 112 
4 n ASN 113 
4 n ILE 114 
4 n THR 115 
4 n ASN 116 
4 n PRO 117 
4 n THR 118 
4 n LEU 119 
4 n ALA 120 
4 n GLN 121 
4 n ASP 122 
4 n CYS 123 
4 n TRP 124 
4 n MET 125 
4 n CYS 126 
4 n LEU 127 
4 n ALA 128 
4 n TYR 129 
4 n GLY 130 
4 n SER 131 
4 n PRO 132 
4 n TRP 133 
4 n PRO 134 
4 n LEU 135 
4 n ALA 136 
4 n LEU 137 
4 n PRO 138 
4 n SER 139 
4 n SER 140 
4 n PHE 141 
4 n ASN 142 
4 n GLY 143 
4 n THR 144 
4 n PHE 145 
4 n LYS 146 
4 n SER 147 
4 n SER 148 
4 n LEU 149 
4 n GLU 150 
4 n ASN 151 
4 n CYS 152 
4 n ILE 153 
4 n LEU 154 
4 n MET 155 
4 n PRO 156 
4 n PRO 157 
4 n PHE 158 
4 n TRP 159 
4 n VAL 160 
4 n GLN 161 
4 n PRO 162 
4 n VAL 163 
4 n ALA 164 
4 n PHE 165 
4 n ASN 166 
4 n MET 167 
4 n THR 168 
4 n LEU 169 
4 n CYS 170 
4 n VAL 171 
4 n TYR 172 
4 n LYS 173 
4 n HIS 174 
4 n TYR 175 
4 n GLN 176 
4 n ASN 177 
4 n ASN 178 
4 n SER 179 
4 n PHE 180 
4 n ASP 181 
4 n ILE 182 
4 n ASP 183 
4 n VAL 184 
4 n GLY 185 
4 n LEU 186 
4 n ILE 187 
4 n THR 188 
4 n PHE 189 
4 n THR 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 09:33:32)"
_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 66.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 22.34 1 1    
A GLU 2   2 26.13 1 2    
A LYS 3   2 26.95 1 3    
A SER 4   2 27.81 1 4    
A SER 5   2 27.96 1 5    
A GLU 6   2 26.18 1 6    
A THR 7   2 26.24 1 7    
A ASN 8   2 24.83 1 8    
A GLY 9   2 29.88 1 9    
A TYR 10  2 25.80 1 10   
A LEU 11  2 27.58 1 11   
A ASP 12  2 27.06 1 12   
A SER 13  2 28.33 1 13   
A THR 14  2 27.78 1 14   
A GLN 15  2 28.32 1 15   
A ALA 16  2 33.15 1 16   
A GLU 17  2 29.10 1 17   
A PRO 18  2 33.39 1 18   
A ALA 19  2 35.21 1 19   
A ALA 20  2 37.78 1 20   
A GLY 21  2 38.37 1 21   
A PRO 22  2 38.84 1 22   
A ARG 23  2 33.39 1 23   
A THR 24  2 38.39 1 24   
A PRO 25  2 45.58 1 25   
A GLU 26  2 39.76 1 26   
A PRO 27  2 47.52 1 27   
A ALA 28  2 53.58 1 28   
A ALA 29  2 55.04 1 29   
A GLY 30  2 59.93 1 30   
A LYS 31  2 58.27 1 31   
A THR 32  2 65.57 1 32   
A GLN 33  2 57.71 1 33   
A ARG 34  2 56.78 1 34   
A CYS 35  2 69.15 1 35   
A ALA 36  2 71.86 1 36   
A GLY 37  2 71.33 1 37   
A PHE 38  2 68.97 1 38   
A PHE 39  2 69.69 1 39   
A ARG 40  2 59.30 1 40   
A ARG 41  2 58.32 1 41   
A GLN 42  2 69.23 1 42   
A ALA 43  2 84.71 1 43   
A LEU 44  2 81.42 1 44   
A VAL 45  2 81.80 1 45   
A LEU 46  2 84.05 1 46   
A LEU 47  2 87.87 1 47   
A THR 48  2 84.94 1 48   
A VAL 49  2 86.47 1 49   
A SER 50  2 89.20 1 50   
A GLY 51  2 91.75 1 51   
A VAL 52  2 88.44 1 52   
A LEU 53  2 89.62 1 53   
A VAL 54  2 92.46 1 54   
A GLY 55  2 93.52 1 55   
A ALA 56  2 91.15 1 56   
A GLY 57  2 93.91 1 57   
A MET 58  2 88.29 1 58   
A GLY 59  2 92.23 1 59   
A ALA 60  2 90.25 1 60   
A ALA 61  2 91.77 1 61   
A LEU 62  2 88.85 1 62   
A ARG 63  2 77.63 1 63   
A GLY 64  2 83.05 1 64   
A LEU 65  2 80.63 1 65   
A GLN 66  2 72.02 1 66   
A LEU 67  2 82.90 1 67   
A THR 68  2 80.37 1 68   
A PRO 69  2 81.55 1 69   
A THR 70  2 81.01 1 70   
A GLN 71  2 84.71 1 71   
A ILE 72  2 86.18 1 72   
A THR 73  2 83.46 1 73   
A TYR 74  2 86.84 1 74   
A LEU 75  2 89.96 1 75   
A ALA 76  2 90.08 1 76   
A PHE 77  2 88.85 1 77   
A PRO 78  2 92.26 1 78   
A GLY 79  2 90.97 1 79   
A GLU 80  2 84.29 1 80   
A MET 81  2 86.08 1 81   
A LEU 82  2 88.53 1 82   
A LEU 83  2 82.06 1 83   
A ARG 84  2 82.73 1 84   
A MET 85  2 86.09 1 85   
A LEU 86  2 84.88 1 86   
A ARG 87  2 76.55 1 87   
A MET 88  2 85.28 1 88   
A ILE 89  2 84.79 1 89   
A ILE 90  2 82.67 1 90   
A LEU 91  2 85.10 1 91   
A PRO 92  2 88.46 1 92   
A LEU 93  2 86.29 1 93   
A VAL 94  2 86.53 1 94   
A VAL 95  2 88.78 1 95   
A CYS 96  2 90.08 1 96   
A SER 97  2 87.40 1 97   
A LEU 98  2 87.21 1 98   
A VAL 99  2 90.17 1 99   
A SER 100 2 87.67 1 100  
A GLY 101 2 89.29 1 101  
A ALA 102 2 89.45 1 102  
A ALA 103 2 89.48 1 103  
A SER 104 2 83.94 1 104  
A LEU 105 2 82.98 1 105  
A ASP 106 2 77.70 1 106  
A ALA 107 2 83.29 1 107  
A SER 108 2 82.77 1 108  
A SER 109 2 83.92 1 109  
A LEU 110 2 84.95 1 110  
A GLY 111 2 90.39 1 111  
A ARG 112 2 79.89 1 112  
A LEU 113 2 87.88 1 113  
A GLY 114 2 90.91 1 114  
A GLY 115 2 92.76 1 115  
A ILE 116 2 90.69 1 116  
A ALA 117 2 91.91 1 117  
A VAL 118 2 87.31 1 118  
A ALA 119 2 93.80 1 119  
A TYR 120 2 93.40 1 120  
A PHE 121 2 89.24 1 121  
A GLY 122 2 91.63 1 122  
A LEU 123 2 88.97 1 123  
A THR 124 2 91.01 1 124  
A THR 125 2 88.97 1 125  
A LEU 126 2 91.52 1 126  
A SER 127 2 92.36 1 127  
A ALA 128 2 95.10 1 128  
A SER 129 2 92.77 1 129  
A ALA 130 2 95.48 1 130  
A LEU 131 2 93.88 1 131  
A ALA 132 2 94.97 1 132  
A VAL 133 2 93.03 1 133  
A ALA 134 2 95.16 1 134  
A LEU 135 2 92.12 1 135  
A ALA 136 2 92.95 1 136  
A PHE 137 2 87.10 1 137  
A ILE 138 2 90.47 1 138  
A ILE 139 2 88.04 1 139  
A LYS 140 2 81.76 1 140  
A PRO 141 2 84.18 1 141  
A GLY 142 2 80.68 1 142  
A ALA 143 2 74.78 1 143  
A GLY 144 2 68.98 1 144  
A ALA 145 2 63.31 1 145  
A GLN 146 2 54.54 1 146  
A THR 147 2 48.70 1 147  
A LEU 148 2 38.94 1 148  
A GLN 149 2 44.04 1 149  
A SER 150 2 44.58 1 150  
A SER 151 2 38.45 1 151  
A SER 152 2 39.88 1 152  
A LEU 153 2 40.81 1 153  
A GLY 154 2 36.40 1 154  
A LEU 155 2 33.27 1 155  
A ASP 156 2 32.38 1 156  
A ASP 157 2 32.58 1 157  
A SER 158 2 30.36 1 158  
A GLY 159 2 30.71 1 159  
A SER 160 2 31.41 1 160  
A PRO 161 2 35.15 1 161  
A PRO 162 2 38.25 1 162  
A VAL 163 2 43.29 1 163  
A SER 164 2 55.51 1 164  
A LYS 165 2 62.37 1 165  
A GLU 166 2 67.92 1 166  
A THR 167 2 73.26 1 167  
A VAL 168 2 78.46 1 168  
A ASP 169 2 79.88 1 169  
A SER 170 2 77.49 1 170  
A PHE 171 2 73.22 1 171  
A LEU 172 2 84.44 1 172  
A ASP 173 2 83.02 1 173  
A LEU 174 2 80.20 1 174  
A LEU 175 2 85.53 1 175  
A ARG 176 2 85.05 1 176  
A ASN 177 2 86.41 1 177  
A LEU 178 2 87.06 1 178  
A PHE 179 2 88.03 1 179  
A PRO 180 2 88.81 1 180  
A SER 181 2 84.29 1 181  
A ASN 182 2 83.56 1 182  
A LEU 183 2 86.70 1 183  
A VAL 184 2 84.48 1 184  
A VAL 185 2 85.18 1 185  
A ALA 186 2 89.34 1 186  
A ALA 187 2 87.72 1 187  
A PHE 188 2 84.42 1 188  
A SER 189 2 82.81 1 189  
A THR 190 2 80.17 1 190  
A SER 191 2 82.32 1 191  
A ALA 192 2 80.46 1 192  
A THR 193 2 77.64 1 193  
A SER 194 2 75.16 1 194  
A TYR 195 2 75.08 1 195  
A LYS 196 2 64.40 1 196  
A MET 197 2 64.30 1 197  
A VAL 198 2 67.09 1 198  
A THR 199 2 63.52 1 199  
A HIS 200 2 60.71 1 200  
A ASN 201 2 53.88 1 201  
A THR 202 2 51.67 1 202  
A SER 203 2 48.55 1 203  
A SER 204 2 48.02 1 204  
A GLY 205 2 53.22 1 205  
A ASN 206 2 53.21 1 206  
A VAL 207 2 58.51 1 207  
A THR 208 2 64.79 1 208  
A TYR 209 2 58.39 1 209  
A GLU 210 2 67.38 1 210  
A LYS 211 2 70.08 1 211  
A VAL 212 2 75.56 1 212  
A PRO 213 2 80.00 1 213  
A ILE 214 2 74.39 1 214  
A VAL 215 2 79.91 1 215  
A THR 216 2 77.30 1 216  
A ASP 217 2 76.14 1 217  
A ILE 218 2 74.47 1 218  
A GLU 219 2 68.51 1 219  
A GLY 220 2 81.07 1 220  
A MET 221 2 81.47 1 221  
A ASN 222 2 87.20 1 222  
A ILE 223 2 80.93 1 223  
A LEU 224 2 83.36 1 224  
A GLY 225 2 91.03 1 225  
A LEU 226 2 88.95 1 226  
A VAL 227 2 87.72 1 227  
A LEU 228 2 89.11 1 228  
A PHE 229 2 90.39 1 229  
A ALA 230 2 92.54 1 230  
A LEU 231 2 86.87 1 231  
A VAL 232 2 89.11 1 232  
A LEU 233 2 91.22 1 233  
A GLY 234 2 92.59 1 234  
A VAL 235 2 89.74 1 235  
A ALA 236 2 91.68 1 236  
A LEU 237 2 90.48 1 237  
A LYS 238 2 84.02 1 238  
A LYS 239 2 83.67 1 239  
A LEU 240 2 86.37 1 240  
A GLY 241 2 88.12 1 241  
A PRO 242 2 86.32 1 242  
A GLU 243 2 76.65 1 243  
A GLY 244 2 88.69 1 244  
A GLU 245 2 78.32 1 245  
A GLU 246 2 77.84 1 246  
A LEU 247 2 85.82 1 247  
A ILE 248 2 89.22 1 248  
A ARG 249 2 80.56 1 249  
A PHE 250 2 88.42 1 250  
A PHE 251 2 90.57 1 251  
A ASN 252 2 84.96 1 252  
A SER 253 2 87.76 1 253  
A PHE 254 2 85.89 1 254  
A ASN 255 2 86.04 1 255  
A GLU 256 2 83.85 1 256  
A ALA 257 2 91.30 1 257  
A THR 258 2 86.28 1 258  
A MET 259 2 84.98 1 259  
A VAL 260 2 87.30 1 260  
A LEU 261 2 87.23 1 261  
A VAL 262 2 86.59 1 262  
A SER 263 2 85.67 1 263  
A TRP 264 2 87.12 1 264  
A ILE 265 2 87.59 1 265  
A MET 266 2 82.49 1 266  
A TRP 267 2 84.01 1 267  
A TYR 268 2 90.92 1 268  
A VAL 269 2 87.46 1 269  
A PRO 270 2 90.71 1 270  
A ILE 271 2 89.68 1 271  
A GLY 272 2 92.49 1 272  
A ILE 273 2 85.59 1 273  
A THR 274 2 89.77 1 274  
A PHE 275 2 90.53 1 275  
A LEU 276 2 85.48 1 276  
A ILE 277 2 85.44 1 277  
A GLY 278 2 90.59 1 278  
A SER 279 2 86.90 1 279  
A LYS 280 2 76.99 1 280  
A ILE 281 2 83.28 1 281  
A VAL 282 2 85.22 1 282  
A GLU 283 2 74.11 1 283  
A MET 284 2 69.63 1 284  
A LYS 285 2 59.09 1 285  
A ASP 286 2 60.07 1 286  
A ILE 287 2 64.47 1 287  
A VAL 288 2 67.27 1 288  
A MET 289 2 60.24 1 289  
A LEU 290 2 63.61 1 290  
A VAL 291 2 70.78 1 291  
A THR 292 2 70.60 1 292  
A SER 293 2 71.60 1 293  
A LEU 294 2 77.00 1 294  
A GLY 295 2 85.97 1 295  
A LYS 296 2 82.00 1 296  
A TYR 297 2 86.66 1 297  
A ILE 298 2 87.70 1 298  
A PHE 299 2 90.32 1 299  
A ALA 300 2 94.16 1 300  
A SER 301 2 91.93 1 301  
A ILE 302 2 91.92 1 302  
A LEU 303 2 93.79 1 303  
A GLY 304 2 96.29 1 304  
A HIS 305 2 91.54 1 305  
A VAL 306 2 94.80 1 306  
A ILE 307 2 94.82 1 307  
A HIS 308 2 93.39 1 308  
A GLY 309 2 95.70 1 309  
A GLY 310 2 95.64 1 310  
A ILE 311 2 92.81 1 311  
A VAL 312 2 95.01 1 312  
A LEU 313 2 94.63 1 313  
A PRO 314 2 96.12 1 314  
A LEU 315 2 92.05 1 315  
A VAL 316 2 94.34 1 316  
A TYR 317 2 94.88 1 317  
A PHE 318 2 93.88 1 318  
A ALA 319 2 95.12 1 319  
A PHE 320 2 90.04 1 320  
A THR 321 2 89.48 1 321  
A ARG 322 2 82.16 1 322  
A LYS 323 2 87.69 1 323  
A ASN 324 2 91.09 1 324  
A PRO 325 2 94.61 1 325  
A TYR 326 2 93.70 1 326  
A ARG 327 2 78.59 1 327  
A PHE 328 2 93.98 1 328  
A LEU 329 2 93.52 1 329  
A LEU 330 2 86.91 1 330  
A GLY 331 2 90.93 1 331  
A LEU 332 2 91.76 1 332  
A LEU 333 2 88.30 1 333  
A THR 334 2 86.58 1 334  
A PRO 335 2 92.55 1 335  
A PHE 336 2 92.65 1 336  
A ALA 337 2 91.26 1 337  
A THR 338 2 87.77 1 338  
A ALA 339 2 91.55 1 339  
A PHE 340 2 88.08 1 340  
A ALA 341 2 86.18 1 341  
A THR 342 2 81.66 1 342  
A CYS 343 2 82.18 1 343  
A SER 344 2 82.79 1 344  
A SER 345 2 84.04 1 345  
A SER 346 2 82.11 1 346  
A ALA 347 2 86.25 1 347  
A THR 348 2 86.25 1 348  
A LEU 349 2 88.05 1 349  
A PRO 350 2 88.69 1 350  
A SER 351 2 88.48 1 351  
A MET 352 2 90.57 1 352  
A ILE 353 2 90.29 1 353  
A LYS 354 2 84.41 1 354  
A CYS 355 2 90.11 1 355  
A ILE 356 2 89.85 1 356  
A GLU 357 2 88.08 1 357  
A GLU 358 2 82.64 1 358  
A ASN 359 2 86.02 1 359  
A ASN 360 2 88.40 1 360  
A GLY 361 2 89.95 1 361  
A VAL 362 2 90.54 1 362  
A ASP 363 2 86.00 1 363  
A LYS 364 2 82.29 1 364  
A ARG 365 2 78.96 1 365  
A ILE 366 2 87.95 1 366  
A SER 367 2 89.64 1 367  
A ARG 368 2 81.92 1 368  
A PHE 369 2 83.96 1 369  
A ILE 370 2 85.31 1 370  
A LEU 371 2 90.72 1 371  
A PRO 372 2 87.90 1 372  
A ILE 373 2 85.43 1 373  
A GLY 374 2 88.55 1 374  
A ALA 375 2 85.65 1 375  
A THR 376 2 78.49 1 376  
A VAL 377 2 80.48 1 377  
A ASN 378 2 81.19 1 378  
A MET 379 2 78.67 1 379  
A ASP 380 2 88.45 1 380  
A GLY 381 2 91.27 1 381  
A ALA 382 2 89.03 1 382  
A ALA 383 2 91.48 1 383  
A ILE 384 2 91.70 1 384  
A PHE 385 2 82.44 1 385  
A GLN 386 2 82.70 1 386  
A CYS 387 2 91.84 1 387  
A VAL 388 2 91.51 1 388  
A ALA 389 2 90.55 1 389  
A ALA 390 2 90.86 1 390  
A VAL 391 2 90.63 1 391  
A PHE 392 2 86.77 1 392  
A ILE 393 2 84.99 1 393  
A ALA 394 2 88.57 1 394  
A GLN 395 2 85.71 1 395  
A LEU 396 2 79.97 1 396  
A ASN 397 2 77.14 1 397  
A ASN 398 2 75.40 1 398  
A VAL 399 2 79.92 1 399  
A ASP 400 2 75.75 1 400  
A LEU 401 2 84.56 1 401  
A ASN 402 2 81.11 1 402  
A ALA 403 2 89.42 1 403  
A GLY 404 2 88.58 1 404  
A GLN 405 2 84.06 1 405  
A ILE 406 2 89.22 1 406  
A PHE 407 2 86.14 1 407  
A THR 408 2 85.99 1 408  
A ILE 409 2 89.09 1 409  
A LEU 410 2 89.55 1 410  
A VAL 411 2 84.91 1 411  
A THR 412 2 82.49 1 412  
A ALA 413 2 86.65 1 413  
A THR 414 2 83.73 1 414  
A ALA 415 2 80.83 1 415  
A SER 416 2 75.03 1 416  
A SER 417 2 74.49 1 417  
A VAL 418 2 70.00 1 418  
A GLY 419 2 64.26 1 419  
A ALA 420 2 60.86 1 420  
A ALA 421 2 58.41 1 421  
A GLY 422 2 58.06 1 422  
A VAL 423 2 52.85 1 423  
A PRO 424 2 51.87 1 424  
A ALA 425 2 55.40 1 425  
A GLY 426 2 59.77 1 426  
A GLY 427 2 66.74 1 427  
A VAL 428 2 64.46 1 428  
A LEU 429 2 59.86 1 429  
A THR 430 2 71.83 1 430  
A ILE 431 2 79.42 1 431  
A ALA 432 2 77.12 1 432  
A ILE 433 2 73.87 1 433  
A ILE 434 2 82.83 1 434  
A LEU 435 2 82.15 1 435  
A GLU 436 2 70.27 1 436  
A ALA 437 2 81.43 1 437  
A ILE 438 2 79.35 1 438  
A GLY 439 2 80.15 1 439  
A LEU 440 2 77.83 1 440  
A SER 441 2 71.12 1 441  
A THR 442 2 66.98 1 442  
A GLU 443 2 60.42 1 443  
A TYR 444 2 66.20 1 444  
A LEU 445 2 70.08 1 445  
A SER 446 2 65.63 1 446  
A LEU 447 2 70.11 1 447  
A ILE 448 2 75.79 1 448  
A LEU 449 2 65.34 1 449  
A ALA 450 2 70.58 1 450  
A VAL 451 2 73.92 1 451  
A ASP 452 2 71.68 1 452  
A TRP 453 2 68.29 1 453  
A ILE 454 2 77.52 1 454  
A VAL 455 2 85.50 1 455  
A ASP 456 2 79.73 1 456  
A ARG 457 2 82.55 1 457  
A THR 458 2 89.65 1 458  
A THR 459 2 87.44 1 459  
A THR 460 2 88.00 1 460  
A VAL 461 2 93.40 1 461  
A VAL 462 2 93.53 1 462  
A ASN 463 2 90.30 1 463  
A VAL 464 2 91.51 1 464  
A GLU 465 2 92.65 1 465  
A GLY 466 2 94.79 1 466  
A ASP 467 2 91.26 1 467  
A ALA 468 2 95.65 1 468  
A LEU 469 2 94.46 1 469  
A GLY 470 2 95.36 1 470  
A ALA 471 2 94.95 1 471  
A GLY 472 2 95.46 1 472  
A ILE 473 2 93.77 1 473  
A LEU 474 2 90.40 1 474  
A ASN 475 2 90.94 1 475  
A HIS 476 2 89.82 1 476  
A LEU 477 2 90.37 1 477  
A ASN 478 2 86.19 1 478  
A GLN 479 2 83.72 1 479  
A LYS 480 2 79.31 1 480  
A ALA 481 2 83.14 1 481  
A THR 482 2 77.54 1 482  
A LYS 483 2 73.50 1 483  
A LYS 484 2 70.08 1 484  
A GLY 485 2 71.81 1 485  
A GLU 486 2 64.74 1 486  
A GLN 487 2 65.34 1 487  
A GLU 488 2 63.07 1 488  
A LEU 489 2 59.70 1 489  
A GLN 490 2 58.41 1 490  
A GLU 491 2 60.32 1 491  
A VAL 492 2 59.70 1 492  
A LYS 493 2 49.35 1 493  
A VAL 494 2 57.10 1 494  
A GLU 495 2 51.08 1 495  
A ALA 496 2 53.69 1 496  
A ILE 497 2 50.02 1 497  
A PRO 498 2 50.74 1 498  
A ASN 499 2 45.77 1 499  
A SER 500 2 45.27 1 500  
A LYS 501 2 38.93 1 501  
A SER 502 2 40.65 1 502  
A GLU 503 2 37.27 1 503  
A GLU 504 2 35.76 1 504  
A GLU 505 2 37.25 1 505  
A THR 506 2 35.79 1 506  
A SER 507 2 34.33 1 507  
A PRO 508 2 35.45 1 508  
A LEU 509 2 35.32 1 509  
A VAL 510 2 35.07 1 510  
A THR 511 2 33.91 1 511  
A HIS 512 2 31.47 1 512  
A GLN 513 2 31.39 1 513  
A ASN 514 2 29.59 1 514  
A PRO 515 2 30.55 1 515  
A ALA 516 2 30.81 1 516  
A GLY 517 2 30.12 1 517  
A PRO 518 2 28.79 1 518  
A VAL 519 2 27.67 1 519  
A ALA 520 2 28.44 1 520  
A THR 521 2 26.73 1 521  
A ALA 522 2 26.11 1 522  
A PRO 523 2 25.64 1 523  
A GLU 524 2 26.07 1 524  
A LEU 525 2 26.91 1 525  
A GLU 526 2 27.08 1 526  
A SER 527 2 25.03 1 527  
A LYS 528 2 25.95 1 528  
A GLU 529 2 25.77 1 529  
A SER 530 2 24.97 1 530  
A VAL 531 2 23.53 1 531  
A LEU 532 2 18.58 1 532  
B MET 1   2 22.15 1 533  
B GLU 2   2 25.73 1 534  
B LYS 3   2 26.44 1 535  
B SER 4   2 27.94 1 536  
B SER 5   2 28.16 1 537  
B GLU 6   2 26.29 1 538  
B THR 7   2 26.29 1 539  
B ASN 8   2 25.05 1 540  
B GLY 9   2 29.63 1 541  
B TYR 10  2 25.86 1 542  
B LEU 11  2 27.35 1 543  
B ASP 12  2 26.94 1 544  
B SER 13  2 28.62 1 545  
B THR 14  2 27.92 1 546  
B GLN 15  2 28.11 1 547  
B ALA 16  2 32.79 1 548  
B GLU 17  2 29.55 1 549  
B PRO 18  2 33.04 1 550  
B ALA 19  2 35.83 1 551  
B ALA 20  2 38.43 1 552  
B GLY 21  2 39.24 1 553  
B PRO 22  2 39.21 1 554  
B ARG 23  2 34.01 1 555  
B THR 24  2 38.98 1 556  
B PRO 25  2 45.51 1 557  
B GLU 26  2 39.83 1 558  
B PRO 27  2 47.95 1 559  
B ALA 28  2 54.35 1 560  
B ALA 29  2 57.36 1 561  
B GLY 30  2 60.59 1 562  
B LYS 31  2 59.27 1 563  
B THR 32  2 66.76 1 564  
B GLN 33  2 59.77 1 565  
B ARG 34  2 57.45 1 566  
B CYS 35  2 70.19 1 567  
B ALA 36  2 73.30 1 568  
B GLY 37  2 71.98 1 569  
B PHE 38  2 69.14 1 570  
B PHE 39  2 69.91 1 571  
B ARG 40  2 59.70 1 572  
B ARG 41  2 58.79 1 573  
B GLN 42  2 69.08 1 574  
B ALA 43  2 84.92 1 575  
B LEU 44  2 81.36 1 576  
B VAL 45  2 81.46 1 577  
B LEU 46  2 83.81 1 578  
B LEU 47  2 87.86 1 579  
B THR 48  2 84.68 1 580  
B VAL 49  2 86.26 1 581  
B SER 50  2 88.88 1 582  
B GLY 51  2 91.89 1 583  
B VAL 52  2 88.37 1 584  
B LEU 53  2 89.17 1 585  
B VAL 54  2 92.41 1 586  
B GLY 55  2 93.45 1 587  
B ALA 56  2 91.03 1 588  
B GLY 57  2 93.78 1 589  
B MET 58  2 88.06 1 590  
B GLY 59  2 92.16 1 591  
B ALA 60  2 89.91 1 592  
B ALA 61  2 91.71 1 593  
B LEU 62  2 88.74 1 594  
B ARG 63  2 77.51 1 595  
B GLY 64  2 82.80 1 596  
B LEU 65  2 80.76 1 597  
B GLN 66  2 72.08 1 598  
B LEU 67  2 82.93 1 599  
B THR 68  2 80.48 1 600  
B PRO 69  2 81.01 1 601  
B THR 70  2 80.91 1 602  
B GLN 71  2 84.76 1 603  
B ILE 72  2 86.28 1 604  
B THR 73  2 83.53 1 605  
B TYR 74  2 86.90 1 606  
B LEU 75  2 89.78 1 607  
B ALA 76  2 89.87 1 608  
B PHE 77  2 88.55 1 609  
B PRO 78  2 92.48 1 610  
B GLY 79  2 90.95 1 611  
B GLU 80  2 84.14 1 612  
B MET 81  2 85.96 1 613  
B LEU 82  2 88.21 1 614  
B LEU 83  2 81.59 1 615  
B ARG 84  2 82.08 1 616  
B MET 85  2 85.85 1 617  
B LEU 86  2 84.10 1 618  
B ARG 87  2 75.92 1 619  
B MET 88  2 85.28 1 620  
B ILE 89  2 84.79 1 621  
B ILE 90  2 82.22 1 622  
B LEU 91  2 84.78 1 623  
B PRO 92  2 88.40 1 624  
B LEU 93  2 85.69 1 625  
B VAL 94  2 85.82 1 626  
B VAL 95  2 88.49 1 627  
B CYS 96  2 89.83 1 628  
B SER 97  2 86.79 1 629  
B LEU 98  2 86.92 1 630  
B VAL 99  2 90.10 1 631  
B SER 100 2 87.42 1 632  
B GLY 101 2 88.59 1 633  
B ALA 102 2 88.68 1 634  
B ALA 103 2 88.94 1 635  
B SER 104 2 83.42 1 636  
B LEU 105 2 82.36 1 637  
B ASP 106 2 77.32 1 638  
B ALA 107 2 82.44 1 639  
B SER 108 2 81.88 1 640  
B SER 109 2 83.15 1 641  
B LEU 110 2 84.27 1 642  
B GLY 111 2 89.46 1 643  
B ARG 112 2 79.13 1 644  
B LEU 113 2 87.30 1 645  
B GLY 114 2 90.17 1 646  
B GLY 115 2 91.95 1 647  
B ILE 116 2 90.31 1 648  
B ALA 117 2 91.44 1 649  
B VAL 118 2 86.83 1 650  
B ALA 119 2 93.36 1 651  
B TYR 120 2 93.09 1 652  
B PHE 121 2 89.20 1 653  
B GLY 122 2 91.13 1 654  
B LEU 123 2 88.70 1 655  
B THR 124 2 90.83 1 656  
B THR 125 2 88.58 1 657  
B LEU 126 2 91.09 1 658  
B SER 127 2 92.05 1 659  
B ALA 128 2 94.89 1 660  
B SER 129 2 92.43 1 661  
B ALA 130 2 95.12 1 662  
B LEU 131 2 93.61 1 663  
B ALA 132 2 94.72 1 664  
B VAL 133 2 92.67 1 665  
B ALA 134 2 94.76 1 666  
B LEU 135 2 91.88 1 667  
B ALA 136 2 92.60 1 668  
B PHE 137 2 87.08 1 669  
B ILE 138 2 90.26 1 670  
B ILE 139 2 87.98 1 671  
B LYS 140 2 81.28 1 672  
B PRO 141 2 83.84 1 673  
B GLY 142 2 80.02 1 674  
B ALA 143 2 74.68 1 675  
B GLY 144 2 68.51 1 676  
B ALA 145 2 63.23 1 677  
B GLN 146 2 54.91 1 678  
B THR 147 2 50.83 1 679  
B LEU 148 2 40.00 1 680  
B GLN 149 2 44.61 1 681  
B SER 150 2 45.18 1 682  
B SER 151 2 39.65 1 683  
B SER 152 2 41.18 1 684  
B LEU 153 2 42.49 1 685  
B GLY 154 2 37.56 1 686  
B LEU 155 2 33.58 1 687  
B ASP 156 2 31.77 1 688  
B ASP 157 2 32.04 1 689  
B SER 158 2 30.23 1 690  
B GLY 159 2 31.44 1 691  
B SER 160 2 31.39 1 692  
B PRO 161 2 35.40 1 693  
B PRO 162 2 38.12 1 694  
B VAL 163 2 43.76 1 695  
B SER 164 2 56.33 1 696  
B LYS 165 2 62.44 1 697  
B GLU 166 2 67.81 1 698  
B THR 167 2 73.07 1 699  
B VAL 168 2 78.05 1 700  
B ASP 169 2 79.46 1 701  
B SER 170 2 77.19 1 702  
B PHE 171 2 72.90 1 703  
B LEU 172 2 83.90 1 704  
B ASP 173 2 82.63 1 705  
B LEU 174 2 79.74 1 706  
B LEU 175 2 84.91 1 707  
B ARG 176 2 84.81 1 708  
B ASN 177 2 86.14 1 709  
B LEU 178 2 86.83 1 710  
B PHE 179 2 87.95 1 711  
B PRO 180 2 88.71 1 712  
B SER 181 2 84.47 1 713  
B ASN 182 2 84.08 1 714  
B LEU 183 2 86.92 1 715  
B VAL 184 2 85.06 1 716  
B VAL 185 2 85.60 1 717  
B ALA 186 2 89.27 1 718  
B ALA 187 2 87.69 1 719  
B PHE 188 2 84.20 1 720  
B SER 189 2 82.62 1 721  
B THR 190 2 79.88 1 722  
B SER 191 2 82.11 1 723  
B ALA 192 2 80.54 1 724  
B THR 193 2 77.30 1 725  
B SER 194 2 75.84 1 726  
B TYR 195 2 74.94 1 727  
B LYS 196 2 65.40 1 728  
B MET 197 2 64.88 1 729  
B VAL 198 2 66.97 1 730  
B THR 199 2 63.19 1 731  
B HIS 200 2 60.60 1 732  
B ASN 201 2 53.65 1 733  
B THR 202 2 51.52 1 734  
B SER 203 2 48.21 1 735  
B SER 204 2 47.35 1 736  
B GLY 205 2 53.48 1 737  
B ASN 206 2 52.89 1 738  
B VAL 207 2 58.46 1 739  
B THR 208 2 64.09 1 740  
B TYR 209 2 58.20 1 741  
B GLU 210 2 67.23 1 742  
B LYS 211 2 70.03 1 743  
B VAL 212 2 75.63 1 744  
B PRO 213 2 79.67 1 745  
B ILE 214 2 74.74 1 746  
B VAL 215 2 80.09 1 747  
B THR 216 2 77.70 1 748  
B ASP 217 2 76.73 1 749  
B ILE 218 2 74.16 1 750  
B GLU 219 2 68.28 1 751  
B GLY 220 2 80.64 1 752  
B MET 221 2 80.82 1 753  
B ASN 222 2 86.75 1 754  
B ILE 223 2 80.17 1 755  
B LEU 224 2 82.46 1 756  
B GLY 225 2 90.46 1 757  
B LEU 226 2 88.61 1 758  
B VAL 227 2 87.24 1 759  
B LEU 228 2 88.48 1 760  
B PHE 229 2 90.20 1 761  
B ALA 230 2 92.30 1 762  
B LEU 231 2 86.19 1 763  
B VAL 232 2 88.90 1 764  
B LEU 233 2 91.08 1 765  
B GLY 234 2 92.27 1 766  
B VAL 235 2 89.26 1 767  
B ALA 236 2 91.39 1 768  
B LEU 237 2 90.50 1 769  
B LYS 238 2 83.71 1 770  
B LYS 239 2 83.16 1 771  
B LEU 240 2 86.28 1 772  
B GLY 241 2 87.78 1 773  
B PRO 242 2 86.33 1 774  
B GLU 243 2 76.84 1 775  
B GLY 244 2 88.44 1 776  
B GLU 245 2 78.23 1 777  
B GLU 246 2 78.03 1 778  
B LEU 247 2 86.15 1 779  
B ILE 248 2 88.97 1 780  
B ARG 249 2 80.33 1 781  
B PHE 250 2 88.03 1 782  
B PHE 251 2 90.14 1 783  
B ASN 252 2 84.67 1 784  
B SER 253 2 87.50 1 785  
B PHE 254 2 85.52 1 786  
B ASN 255 2 85.51 1 787  
B GLU 256 2 83.88 1 788  
B ALA 257 2 91.07 1 789  
B THR 258 2 85.96 1 790  
B MET 259 2 84.79 1 791  
B VAL 260 2 87.67 1 792  
B LEU 261 2 87.23 1 793  
B VAL 262 2 86.33 1 794  
B SER 263 2 85.66 1 795  
B TRP 264 2 87.19 1 796  
B ILE 265 2 87.41 1 797  
B MET 266 2 82.42 1 798  
B TRP 267 2 84.08 1 799  
B TYR 268 2 90.64 1 800  
B VAL 269 2 87.34 1 801  
B PRO 270 2 90.70 1 802  
B ILE 271 2 89.76 1 803  
B GLY 272 2 92.63 1 804  
B ILE 273 2 85.31 1 805  
B THR 274 2 89.76 1 806  
B PHE 275 2 90.55 1 807  
B LEU 276 2 85.63 1 808  
B ILE 277 2 85.31 1 809  
B GLY 278 2 90.66 1 810  
B SER 279 2 87.21 1 811  
B LYS 280 2 77.08 1 812  
B ILE 281 2 83.58 1 813  
B VAL 282 2 85.31 1 814  
B GLU 283 2 74.01 1 815  
B MET 284 2 69.33 1 816  
B LYS 285 2 58.88 1 817  
B ASP 286 2 60.02 1 818  
B ILE 287 2 64.44 1 819  
B VAL 288 2 67.01 1 820  
B MET 289 2 60.03 1 821  
B LEU 290 2 63.14 1 822  
B VAL 291 2 70.19 1 823  
B THR 292 2 70.09 1 824  
B SER 293 2 71.24 1 825  
B LEU 294 2 77.01 1 826  
B GLY 295 2 85.73 1 827  
B LYS 296 2 81.70 1 828  
B TYR 297 2 86.32 1 829  
B ILE 298 2 87.62 1 830  
B PHE 299 2 89.97 1 831  
B ALA 300 2 93.90 1 832  
B SER 301 2 91.80 1 833  
B ILE 302 2 91.99 1 834  
B LEU 303 2 93.73 1 835  
B GLY 304 2 96.05 1 836  
B HIS 305 2 91.49 1 837  
B VAL 306 2 94.57 1 838  
B ILE 307 2 94.71 1 839  
B HIS 308 2 93.10 1 840  
B GLY 309 2 95.54 1 841  
B GLY 310 2 95.44 1 842  
B ILE 311 2 92.74 1 843  
B VAL 312 2 94.71 1 844  
B LEU 313 2 94.31 1 845  
B PRO 314 2 96.03 1 846  
B LEU 315 2 91.95 1 847  
B VAL 316 2 94.08 1 848  
B TYR 317 2 94.60 1 849  
B PHE 318 2 93.76 1 850  
B ALA 319 2 94.82 1 851  
B PHE 320 2 89.91 1 852  
B THR 321 2 89.27 1 853  
B ARG 322 2 82.22 1 854  
B LYS 323 2 87.44 1 855  
B ASN 324 2 90.87 1 856  
B PRO 325 2 94.41 1 857  
B TYR 326 2 93.63 1 858  
B ARG 327 2 78.56 1 859  
B PHE 328 2 93.63 1 860  
B LEU 329 2 93.41 1 861  
B LEU 330 2 86.86 1 862  
B GLY 331 2 90.99 1 863  
B LEU 332 2 91.61 1 864  
B LEU 333 2 88.07 1 865  
B THR 334 2 86.63 1 866  
B PRO 335 2 92.55 1 867  
B PHE 336 2 92.53 1 868  
B ALA 337 2 91.17 1 869  
B THR 338 2 87.83 1 870  
B ALA 339 2 91.62 1 871  
B PHE 340 2 87.74 1 872  
B ALA 341 2 86.45 1 873  
B THR 342 2 81.93 1 874  
B CYS 343 2 82.43 1 875  
B SER 344 2 82.90 1 876  
B SER 345 2 83.93 1 877  
B SER 346 2 81.80 1 878  
B ALA 347 2 86.26 1 879  
B THR 348 2 86.17 1 880  
B LEU 349 2 87.58 1 881  
B PRO 350 2 88.51 1 882  
B SER 351 2 88.41 1 883  
B MET 352 2 90.24 1 884  
B ILE 353 2 90.00 1 885  
B LYS 354 2 84.25 1 886  
B CYS 355 2 90.13 1 887  
B ILE 356 2 89.59 1 888  
B GLU 357 2 88.04 1 889  
B GLU 358 2 82.58 1 890  
B ASN 359 2 86.02 1 891  
B ASN 360 2 88.20 1 892  
B GLY 361 2 89.80 1 893  
B VAL 362 2 90.20 1 894  
B ASP 363 2 85.72 1 895  
B LYS 364 2 82.09 1 896  
B ARG 365 2 78.37 1 897  
B ILE 366 2 87.50 1 898  
B SER 367 2 89.32 1 899  
B ARG 368 2 81.21 1 900  
B PHE 369 2 83.44 1 901  
B ILE 370 2 84.97 1 902  
B LEU 371 2 90.30 1 903  
B PRO 372 2 87.41 1 904  
B ILE 373 2 84.95 1 905  
B GLY 374 2 87.86 1 906  
B ALA 375 2 85.13 1 907  
B THR 376 2 78.05 1 908  
B VAL 377 2 79.95 1 909  
B ASN 378 2 80.58 1 910  
B MET 379 2 78.74 1 911  
B ASP 380 2 88.19 1 912  
B GLY 381 2 91.17 1 913  
B ALA 382 2 88.87 1 914  
B ALA 383 2 91.18 1 915  
B ILE 384 2 91.32 1 916  
B PHE 385 2 82.24 1 917  
B GLN 386 2 82.33 1 918  
B CYS 387 2 91.45 1 919  
B VAL 388 2 90.99 1 920  
B ALA 389 2 90.28 1 921  
B ALA 390 2 90.45 1 922  
B VAL 391 2 90.14 1 923  
B PHE 392 2 86.29 1 924  
B ILE 393 2 84.80 1 925  
B ALA 394 2 88.06 1 926  
B GLN 395 2 85.00 1 927  
B LEU 396 2 79.77 1 928  
B ASN 397 2 77.05 1 929  
B ASN 398 2 75.09 1 930  
B VAL 399 2 79.43 1 931  
B ASP 400 2 75.19 1 932  
B LEU 401 2 83.66 1 933  
B ASN 402 2 80.42 1 934  
B ALA 403 2 88.68 1 935  
B GLY 404 2 87.39 1 936  
B GLN 405 2 83.09 1 937  
B ILE 406 2 88.62 1 938  
B PHE 407 2 85.50 1 939  
B THR 408 2 85.25 1 940  
B ILE 409 2 88.35 1 941  
B LEU 410 2 89.00 1 942  
B VAL 411 2 84.10 1 943  
B THR 412 2 81.84 1 944  
B ALA 413 2 86.06 1 945  
B THR 414 2 83.29 1 946  
B ALA 415 2 79.94 1 947  
B SER 416 2 74.42 1 948  
B SER 417 2 74.20 1 949  
B VAL 418 2 69.22 1 950  
B GLY 419 2 63.80 1 951  
B ALA 420 2 60.70 1 952  
B ALA 421 2 57.71 1 953  
B GLY 422 2 58.21 1 954  
B VAL 423 2 53.63 1 955  
B PRO 424 2 52.68 1 956  
B ALA 425 2 56.59 1 957  
B GLY 426 2 60.20 1 958  
B GLY 427 2 66.52 1 959  
B VAL 428 2 64.66 1 960  
B LEU 429 2 60.20 1 961  
B THR 430 2 71.76 1 962  
B ILE 431 2 78.89 1 963  
B ALA 432 2 76.96 1 964  
B ILE 433 2 73.81 1 965  
B ILE 434 2 82.18 1 966  
B LEU 435 2 81.76 1 967  
B GLU 436 2 70.13 1 968  
B ALA 437 2 80.49 1 969  
B ILE 438 2 78.87 1 970  
B GLY 439 2 79.59 1 971  
B LEU 440 2 77.43 1 972  
B SER 441 2 71.04 1 973  
B THR 442 2 66.36 1 974  
B GLU 443 2 60.23 1 975  
B TYR 444 2 65.68 1 976  
B LEU 445 2 69.19 1 977  
B SER 446 2 65.47 1 978  
B LEU 447 2 69.73 1 979  
B ILE 448 2 75.45 1 980  
B LEU 449 2 65.49 1 981  
B ALA 450 2 70.68 1 982  
B VAL 451 2 73.79 1 983  
B ASP 452 2 71.50 1 984  
B TRP 453 2 68.57 1 985  
B ILE 454 2 78.03 1 986  
B VAL 455 2 85.56 1 987  
B ASP 456 2 79.57 1 988  
B ARG 457 2 82.80 1 989  
B THR 458 2 89.90 1 990  
B THR 459 2 87.36 1 991  
B THR 460 2 88.05 1 992  
B VAL 461 2 93.37 1 993  
B VAL 462 2 93.36 1 994  
B ASN 463 2 90.12 1 995  
B VAL 464 2 91.42 1 996  
B GLU 465 2 92.42 1 997  
B GLY 466 2 94.51 1 998  
B ASP 467 2 91.03 1 999  
B ALA 468 2 95.50 1 1000 
B LEU 469 2 94.26 1 1001 
B GLY 470 2 95.09 1 1002 
B ALA 471 2 94.85 1 1003 
B GLY 472 2 95.24 1 1004 
B ILE 473 2 93.38 1 1005 
B LEU 474 2 90.29 1 1006 
B ASN 475 2 90.67 1 1007 
B HIS 476 2 89.48 1 1008 
B LEU 477 2 89.95 1 1009 
B ASN 478 2 85.76 1 1010 
B GLN 479 2 83.36 1 1011 
B LYS 480 2 79.01 1 1012 
B ALA 481 2 82.76 1 1013 
B THR 482 2 77.33 1 1014 
B LYS 483 2 73.43 1 1015 
B LYS 484 2 69.44 1 1016 
B GLY 485 2 71.33 1 1017 
B GLU 486 2 64.71 1 1018 
B GLN 487 2 65.70 1 1019 
B GLU 488 2 62.47 1 1020 
B LEU 489 2 59.43 1 1021 
B GLN 490 2 58.57 1 1022 
B GLU 491 2 60.11 1 1023 
B VAL 492 2 58.78 1 1024 
B LYS 493 2 48.91 1 1025 
B VAL 494 2 57.16 1 1026 
B GLU 495 2 50.28 1 1027 
B ALA 496 2 52.88 1 1028 
B ILE 497 2 50.55 1 1029 
B PRO 498 2 50.55 1 1030 
B ASN 499 2 44.61 1 1031 
B SER 500 2 43.88 1 1032 
B LYS 501 2 38.42 1 1033 
B SER 502 2 40.15 1 1034 
B GLU 503 2 36.08 1 1035 
B GLU 504 2 35.25 1 1036 
B GLU 505 2 36.04 1 1037 
B THR 506 2 35.19 1 1038 
B SER 507 2 32.77 1 1039 
B PRO 508 2 34.10 1 1040 
B LEU 509 2 34.29 1 1041 
B VAL 510 2 33.65 1 1042 
B THR 511 2 33.12 1 1043 
B HIS 512 2 31.27 1 1044 
B GLN 513 2 30.74 1 1045 
B ASN 514 2 29.03 1 1046 
B PRO 515 2 29.91 1 1047 
B ALA 516 2 30.56 1 1048 
B GLY 517 2 29.53 1 1049 
B PRO 518 2 29.72 1 1050 
B VAL 519 2 27.43 1 1051 
B ALA 520 2 28.76 1 1052 
B THR 521 2 26.37 1 1053 
B ALA 522 2 25.76 1 1054 
B PRO 523 2 25.11 1 1055 
B GLU 524 2 25.19 1 1056 
B LEU 525 2 26.22 1 1057 
B GLU 526 2 26.24 1 1058 
B SER 527 2 24.15 1 1059 
B LYS 528 2 25.25 1 1060 
B GLU 529 2 25.20 1 1061 
B SER 530 2 24.45 1 1062 
B VAL 531 2 22.57 1 1063 
B LEU 532 2 19.47 1 1064 
C MET 1   2 22.93 1 1065 
C GLU 2   2 26.41 1 1066 
C LYS 3   2 26.50 1 1067 
C SER 4   2 27.91 1 1068 
C SER 5   2 28.94 1 1069 
C GLU 6   2 26.53 1 1070 
C THR 7   2 26.73 1 1071 
C ASN 8   2 25.29 1 1072 
C GLY 9   2 29.95 1 1073 
C TYR 10  2 26.06 1 1074 
C LEU 11  2 27.80 1 1075 
C ASP 12  2 27.55 1 1076 
C SER 13  2 28.41 1 1077 
C THR 14  2 28.16 1 1078 
C GLN 15  2 28.32 1 1079 
C ALA 16  2 33.42 1 1080 
C GLU 17  2 29.93 1 1081 
C PRO 18  2 32.61 1 1082 
C ALA 19  2 35.38 1 1083 
C ALA 20  2 38.16 1 1084 
C GLY 21  2 37.73 1 1085 
C PRO 22  2 38.58 1 1086 
C ARG 23  2 33.82 1 1087 
C THR 24  2 38.84 1 1088 
C PRO 25  2 45.76 1 1089 
C GLU 26  2 41.28 1 1090 
C PRO 27  2 48.49 1 1091 
C ALA 28  2 55.10 1 1092 
C ALA 29  2 56.93 1 1093 
C GLY 30  2 60.22 1 1094 
C LYS 31  2 59.04 1 1095 
C THR 32  2 66.40 1 1096 
C GLN 33  2 58.99 1 1097 
C ARG 34  2 57.65 1 1098 
C CYS 35  2 70.82 1 1099 
C ALA 36  2 73.27 1 1100 
C GLY 37  2 72.71 1 1101 
C PHE 38  2 69.99 1 1102 
C PHE 39  2 70.45 1 1103 
C ARG 40  2 60.50 1 1104 
C ARG 41  2 59.51 1 1105 
C GLN 42  2 70.06 1 1106 
C ALA 43  2 85.55 1 1107 
C LEU 44  2 81.90 1 1108 
C VAL 45  2 82.09 1 1109 
C LEU 46  2 84.62 1 1110 
C LEU 47  2 88.16 1 1111 
C THR 48  2 85.27 1 1112 
C VAL 49  2 86.68 1 1113 
C SER 50  2 89.37 1 1114 
C GLY 51  2 92.29 1 1115 
C VAL 52  2 88.75 1 1116 
C LEU 53  2 89.54 1 1117 
C VAL 54  2 92.79 1 1118 
C GLY 55  2 93.75 1 1119 
C ALA 56  2 91.53 1 1120 
C GLY 57  2 94.24 1 1121 
C MET 58  2 88.60 1 1122 
C GLY 59  2 92.54 1 1123 
C ALA 60  2 90.47 1 1124 
C ALA 61  2 92.15 1 1125 
C LEU 62  2 89.06 1 1126 
C ARG 63  2 78.01 1 1127 
C GLY 64  2 83.36 1 1128 
C LEU 65  2 81.20 1 1129 
C GLN 66  2 72.46 1 1130 
C LEU 67  2 83.40 1 1131 
C THR 68  2 80.60 1 1132 
C PRO 69  2 81.28 1 1133 
C THR 70  2 80.81 1 1134 
C GLN 71  2 84.81 1 1135 
C ILE 72  2 86.33 1 1136 
C THR 73  2 83.23 1 1137 
C TYR 74  2 86.98 1 1138 
C LEU 75  2 89.95 1 1139 
C ALA 76  2 90.04 1 1140 
C PHE 77  2 89.04 1 1141 
C PRO 78  2 92.46 1 1142 
C GLY 79  2 90.91 1 1143 
C GLU 80  2 83.85 1 1144 
C MET 81  2 85.85 1 1145 
C LEU 82  2 88.52 1 1146 
C LEU 83  2 81.78 1 1147 
C ARG 84  2 82.33 1 1148 
C MET 85  2 86.00 1 1149 
C LEU 86  2 84.36 1 1150 
C ARG 87  2 75.62 1 1151 
C MET 88  2 85.25 1 1152 
C ILE 89  2 84.61 1 1153 
C ILE 90  2 82.44 1 1154 
C LEU 91  2 84.65 1 1155 
C PRO 92  2 88.48 1 1156 
C LEU 93  2 86.13 1 1157 
C VAL 94  2 86.37 1 1158 
C VAL 95  2 88.73 1 1159 
C CYS 96  2 90.05 1 1160 
C SER 97  2 87.24 1 1161 
C LEU 98  2 87.09 1 1162 
C VAL 99  2 90.42 1 1163 
C SER 100 2 87.77 1 1164 
C GLY 101 2 89.17 1 1165 
C ALA 102 2 89.39 1 1166 
C ALA 103 2 89.49 1 1167 
C SER 104 2 83.71 1 1168 
C LEU 105 2 82.90 1 1169 
C ASP 106 2 77.50 1 1170 
C ALA 107 2 82.91 1 1171 
C SER 108 2 82.39 1 1172 
C SER 109 2 83.70 1 1173 
C LEU 110 2 84.81 1 1174 
C GLY 111 2 90.02 1 1175 
C ARG 112 2 79.43 1 1176 
C LEU 113 2 87.68 1 1177 
C GLY 114 2 90.79 1 1178 
C GLY 115 2 92.34 1 1179 
C ILE 116 2 90.59 1 1180 
C ALA 117 2 91.72 1 1181 
C VAL 118 2 86.99 1 1182 
C ALA 119 2 93.48 1 1183 
C TYR 120 2 93.23 1 1184 
C PHE 121 2 89.20 1 1185 
C GLY 122 2 91.41 1 1186 
C LEU 123 2 88.94 1 1187 
C THR 124 2 91.15 1 1188 
C THR 125 2 88.86 1 1189 
C LEU 126 2 91.17 1 1190 
C SER 127 2 92.32 1 1191 
C ALA 128 2 95.09 1 1192 
C SER 129 2 92.74 1 1193 
C ALA 130 2 95.46 1 1194 
C LEU 131 2 93.85 1 1195 
C ALA 132 2 95.04 1 1196 
C VAL 133 2 93.06 1 1197 
C ALA 134 2 95.17 1 1198 
C LEU 135 2 92.23 1 1199 
C ALA 136 2 93.08 1 1200 
C PHE 137 2 87.21 1 1201 
C ILE 138 2 90.72 1 1202 
C ILE 139 2 88.47 1 1203 
C LYS 140 2 81.95 1 1204 
C PRO 141 2 84.39 1 1205 
C GLY 142 2 80.57 1 1206 
C ALA 143 2 74.66 1 1207 
C GLY 144 2 68.60 1 1208 
C ALA 145 2 63.73 1 1209 
C GLN 146 2 54.53 1 1210 
C THR 147 2 49.50 1 1211 
C LEU 148 2 38.77 1 1212 
C GLN 149 2 44.34 1 1213 
C SER 150 2 44.95 1 1214 
C SER 151 2 39.24 1 1215 
C SER 152 2 40.60 1 1216 
C LEU 153 2 41.84 1 1217 
C GLY 154 2 36.91 1 1218 
C LEU 155 2 33.80 1 1219 
C ASP 156 2 32.26 1 1220 
C ASP 157 2 32.43 1 1221 
C SER 158 2 30.87 1 1222 
C GLY 159 2 31.43 1 1223 
C SER 160 2 31.34 1 1224 
C PRO 161 2 35.51 1 1225 
C PRO 162 2 36.86 1 1226 
C VAL 163 2 42.82 1 1227 
C SER 164 2 55.47 1 1228 
C LYS 165 2 61.71 1 1229 
C GLU 166 2 67.36 1 1230 
C THR 167 2 72.97 1 1231 
C VAL 168 2 78.11 1 1232 
C ASP 169 2 79.22 1 1233 
C SER 170 2 77.08 1 1234 
C PHE 171 2 72.57 1 1235 
C LEU 172 2 83.90 1 1236 
C ASP 173 2 82.41 1 1237 
C LEU 174 2 79.92 1 1238 
C LEU 175 2 85.29 1 1239 
C ARG 176 2 84.73 1 1240 
C ASN 177 2 86.13 1 1241 
C LEU 178 2 86.96 1 1242 
C PHE 179 2 88.13 1 1243 
C PRO 180 2 88.94 1 1244 
C SER 181 2 84.43 1 1245 
C ASN 182 2 84.11 1 1246 
C LEU 183 2 87.20 1 1247 
C VAL 184 2 85.47 1 1248 
C VAL 185 2 85.66 1 1249 
C ALA 186 2 89.44 1 1250 
C ALA 187 2 87.65 1 1251 
C PHE 188 2 83.88 1 1252 
C SER 189 2 82.36 1 1253 
C THR 190 2 79.98 1 1254 
C SER 191 2 82.29 1 1255 
C ALA 192 2 80.56 1 1256 
C THR 193 2 77.13 1 1257 
C SER 194 2 75.28 1 1258 
C TYR 195 2 75.31 1 1259 
C LYS 196 2 65.03 1 1260 
C MET 197 2 65.33 1 1261 
C VAL 198 2 67.06 1 1262 
C THR 199 2 63.24 1 1263 
C HIS 200 2 60.60 1 1264 
C ASN 201 2 53.24 1 1265 
C THR 202 2 51.53 1 1266 
C SER 203 2 48.45 1 1267 
C SER 204 2 48.41 1 1268 
C GLY 205 2 54.10 1 1269 
C ASN 206 2 53.43 1 1270 
C VAL 207 2 59.33 1 1271 
C THR 208 2 64.61 1 1272 
C TYR 209 2 58.75 1 1273 
C GLU 210 2 67.05 1 1274 
C LYS 211 2 70.31 1 1275 
C VAL 212 2 75.87 1 1276 
C PRO 213 2 80.48 1 1277 
C ILE 214 2 74.74 1 1278 
C VAL 215 2 80.16 1 1279 
C THR 216 2 77.50 1 1280 
C ASP 217 2 76.32 1 1281 
C ILE 218 2 73.72 1 1282 
C GLU 219 2 66.74 1 1283 
C GLY 220 2 79.66 1 1284 
C MET 221 2 80.49 1 1285 
C ASN 222 2 86.44 1 1286 
C ILE 223 2 80.27 1 1287 
C LEU 224 2 82.62 1 1288 
C GLY 225 2 90.75 1 1289 
C LEU 226 2 88.62 1 1290 
C VAL 227 2 87.43 1 1291 
C LEU 228 2 88.52 1 1292 
C PHE 229 2 89.75 1 1293 
C ALA 230 2 92.51 1 1294 
C LEU 231 2 86.41 1 1295 
C VAL 232 2 89.14 1 1296 
C LEU 233 2 91.20 1 1297 
C GLY 234 2 92.60 1 1298 
C VAL 235 2 89.70 1 1299 
C ALA 236 2 91.51 1 1300 
C LEU 237 2 90.53 1 1301 
C LYS 238 2 84.11 1 1302 
C LYS 239 2 83.15 1 1303 
C LEU 240 2 86.56 1 1304 
C GLY 241 2 88.09 1 1305 
C PRO 242 2 86.51 1 1306 
C GLU 243 2 76.55 1 1307 
C GLY 244 2 88.72 1 1308 
C GLU 245 2 78.75 1 1309 
C GLU 246 2 77.96 1 1310 
C LEU 247 2 86.16 1 1311 
C ILE 248 2 89.41 1 1312 
C ARG 249 2 80.63 1 1313 
C PHE 250 2 88.30 1 1314 
C PHE 251 2 90.47 1 1315 
C ASN 252 2 84.97 1 1316 
C SER 253 2 87.77 1 1317 
C PHE 254 2 85.53 1 1318 
C ASN 255 2 85.97 1 1319 
C GLU 256 2 84.22 1 1320 
C ALA 257 2 91.47 1 1321 
C THR 258 2 86.12 1 1322 
C MET 259 2 85.11 1 1323 
C VAL 260 2 87.76 1 1324 
C LEU 261 2 87.31 1 1325 
C VAL 262 2 86.73 1 1326 
C SER 263 2 85.98 1 1327 
C TRP 264 2 87.20 1 1328 
C ILE 265 2 87.60 1 1329 
C MET 266 2 82.49 1 1330 
C TRP 267 2 84.01 1 1331 
C TYR 268 2 91.04 1 1332 
C VAL 269 2 87.56 1 1333 
C PRO 270 2 91.05 1 1334 
C ILE 271 2 90.05 1 1335 
C GLY 272 2 92.70 1 1336 
C ILE 273 2 85.77 1 1337 
C THR 274 2 90.08 1 1338 
C PHE 275 2 90.63 1 1339 
C LEU 276 2 85.75 1 1340 
C ILE 277 2 85.51 1 1341 
C GLY 278 2 90.79 1 1342 
C SER 279 2 87.14 1 1343 
C LYS 280 2 77.16 1 1344 
C ILE 281 2 83.67 1 1345 
C VAL 282 2 85.69 1 1346 
C GLU 283 2 74.08 1 1347 
C MET 284 2 69.45 1 1348 
C LYS 285 2 58.95 1 1349 
C ASP 286 2 59.98 1 1350 
C ILE 287 2 64.49 1 1351 
C VAL 288 2 67.38 1 1352 
C MET 289 2 59.99 1 1353 
C LEU 290 2 63.55 1 1354 
C VAL 291 2 70.69 1 1355 
C THR 292 2 70.26 1 1356 
C SER 293 2 71.38 1 1357 
C LEU 294 2 76.93 1 1358 
C GLY 295 2 85.90 1 1359 
C LYS 296 2 82.19 1 1360 
C TYR 297 2 86.74 1 1361 
C ILE 298 2 87.91 1 1362 
C PHE 299 2 90.52 1 1363 
C ALA 300 2 94.25 1 1364 
C SER 301 2 92.15 1 1365 
C ILE 302 2 92.28 1 1366 
C LEU 303 2 94.02 1 1367 
C GLY 304 2 96.38 1 1368 
C HIS 305 2 91.86 1 1369 
C VAL 306 2 95.02 1 1370 
C ILE 307 2 94.94 1 1371 
C HIS 308 2 93.51 1 1372 
C GLY 309 2 95.83 1 1373 
C GLY 310 2 95.81 1 1374 
C ILE 311 2 93.04 1 1375 
C VAL 312 2 95.00 1 1376 
C LEU 313 2 94.62 1 1377 
C PRO 314 2 96.19 1 1378 
C LEU 315 2 92.01 1 1379 
C VAL 316 2 94.43 1 1380 
C TYR 317 2 94.75 1 1381 
C PHE 318 2 93.85 1 1382 
C ALA 319 2 95.18 1 1383 
C PHE 320 2 89.99 1 1384 
C THR 321 2 89.83 1 1385 
C ARG 322 2 82.57 1 1386 
C LYS 323 2 87.63 1 1387 
C ASN 324 2 91.14 1 1388 
C PRO 325 2 94.69 1 1389 
C TYR 326 2 93.82 1 1390 
C ARG 327 2 78.95 1 1391 
C PHE 328 2 93.74 1 1392 
C LEU 329 2 93.71 1 1393 
C LEU 330 2 87.16 1 1394 
C GLY 331 2 91.18 1 1395 
C LEU 332 2 91.96 1 1396 
C LEU 333 2 88.55 1 1397 
C THR 334 2 86.88 1 1398 
C PRO 335 2 92.78 1 1399 
C PHE 336 2 92.80 1 1400 
C ALA 337 2 91.58 1 1401 
C THR 338 2 88.22 1 1402 
C ALA 339 2 91.77 1 1403 
C PHE 340 2 88.02 1 1404 
C ALA 341 2 86.78 1 1405 
C THR 342 2 82.35 1 1406 
C CYS 343 2 82.48 1 1407 
C SER 344 2 83.08 1 1408 
C SER 345 2 84.24 1 1409 
C SER 346 2 82.23 1 1410 
C ALA 347 2 86.82 1 1411 
C THR 348 2 86.56 1 1412 
C LEU 349 2 88.13 1 1413 
C PRO 350 2 89.01 1 1414 
C SER 351 2 88.94 1 1415 
C MET 352 2 90.71 1 1416 
C ILE 353 2 90.43 1 1417 
C LYS 354 2 84.74 1 1418 
C CYS 355 2 90.49 1 1419 
C ILE 356 2 89.99 1 1420 
C GLU 357 2 88.41 1 1421 
C GLU 358 2 82.93 1 1422 
C ASN 359 2 86.23 1 1423 
C ASN 360 2 88.56 1 1424 
C GLY 361 2 90.22 1 1425 
C VAL 362 2 90.73 1 1426 
C ASP 363 2 85.95 1 1427 
C LYS 364 2 82.58 1 1428 
C ARG 365 2 79.08 1 1429 
C ILE 366 2 88.19 1 1430 
C SER 367 2 89.82 1 1431 
C ARG 368 2 81.59 1 1432 
C PHE 369 2 83.45 1 1433 
C ILE 370 2 85.26 1 1434 
C LEU 371 2 90.73 1 1435 
C PRO 372 2 88.08 1 1436 
C ILE 373 2 85.37 1 1437 
C GLY 374 2 88.46 1 1438 
C ALA 375 2 85.51 1 1439 
C THR 376 2 78.48 1 1440 
C VAL 377 2 80.60 1 1441 
C ASN 378 2 81.06 1 1442 
C MET 379 2 78.90 1 1443 
C ASP 380 2 88.61 1 1444 
C GLY 381 2 91.54 1 1445 
C ALA 382 2 89.13 1 1446 
C ALA 383 2 91.40 1 1447 
C ILE 384 2 91.70 1 1448 
C PHE 385 2 82.74 1 1449 
C GLN 386 2 82.48 1 1450 
C CYS 387 2 91.69 1 1451 
C VAL 388 2 91.37 1 1452 
C ALA 389 2 90.42 1 1453 
C ALA 390 2 90.58 1 1454 
C VAL 391 2 90.48 1 1455 
C PHE 392 2 86.51 1 1456 
C ILE 393 2 84.88 1 1457 
C ALA 394 2 88.38 1 1458 
C GLN 395 2 85.62 1 1459 
C LEU 396 2 79.85 1 1460 
C ASN 397 2 76.98 1 1461 
C ASN 398 2 75.19 1 1462 
C VAL 399 2 79.49 1 1463 
C ASP 400 2 75.36 1 1464 
C LEU 401 2 83.97 1 1465 
C ASN 402 2 80.62 1 1466 
C ALA 403 2 89.11 1 1467 
C GLY 404 2 87.15 1 1468 
C GLN 405 2 83.04 1 1469 
C ILE 406 2 89.04 1 1470 
C PHE 407 2 85.46 1 1471 
C THR 408 2 85.00 1 1472 
C ILE 409 2 88.55 1 1473 
C LEU 410 2 89.03 1 1474 
C VAL 411 2 83.87 1 1475 
C THR 412 2 81.81 1 1476 
C ALA 413 2 85.95 1 1477 
C THR 414 2 83.14 1 1478 
C ALA 415 2 79.89 1 1479 
C SER 416 2 73.92 1 1480 
C SER 417 2 73.93 1 1481 
C VAL 418 2 69.31 1 1482 
C GLY 419 2 63.47 1 1483 
C ALA 420 2 60.45 1 1484 
C ALA 421 2 57.70 1 1485 
C GLY 422 2 57.21 1 1486 
C VAL 423 2 53.11 1 1487 
C PRO 424 2 51.53 1 1488 
C ALA 425 2 54.82 1 1489 
C GLY 426 2 59.09 1 1490 
C GLY 427 2 65.31 1 1491 
C VAL 428 2 63.85 1 1492 
C LEU 429 2 58.60 1 1493 
C THR 430 2 71.03 1 1494 
C ILE 431 2 78.75 1 1495 
C ALA 432 2 76.14 1 1496 
C ILE 433 2 73.06 1 1497 
C ILE 434 2 82.13 1 1498 
C LEU 435 2 81.52 1 1499 
C GLU 436 2 69.65 1 1500 
C ALA 437 2 80.06 1 1501 
C ILE 438 2 78.80 1 1502 
C GLY 439 2 79.20 1 1503 
C LEU 440 2 77.34 1 1504 
C SER 441 2 70.71 1 1505 
C THR 442 2 65.69 1 1506 
C GLU 443 2 60.21 1 1507 
C TYR 444 2 65.77 1 1508 
C LEU 445 2 68.92 1 1509 
C SER 446 2 64.85 1 1510 
C LEU 447 2 69.40 1 1511 
C ILE 448 2 75.50 1 1512 
C LEU 449 2 64.70 1 1513 
C ALA 450 2 70.11 1 1514 
C VAL 451 2 73.62 1 1515 
C ASP 452 2 71.51 1 1516 
C TRP 453 2 68.59 1 1517 
C ILE 454 2 78.16 1 1518 
C VAL 455 2 85.74 1 1519 
C ASP 456 2 79.81 1 1520 
C ARG 457 2 83.00 1 1521 
C THR 458 2 90.32 1 1522 
C THR 459 2 87.78 1 1523 
C THR 460 2 88.34 1 1524 
C VAL 461 2 93.74 1 1525 
C VAL 462 2 93.65 1 1526 
C ASN 463 2 90.44 1 1527 
C VAL 464 2 91.77 1 1528 
C GLU 465 2 92.76 1 1529 
C GLY 466 2 94.96 1 1530 
C ASP 467 2 91.31 1 1531 
C ALA 468 2 95.77 1 1532 
C LEU 469 2 94.49 1 1533 
C GLY 470 2 95.45 1 1534 
C ALA 471 2 95.12 1 1535 
C GLY 472 2 95.53 1 1536 
C ILE 473 2 93.81 1 1537 
C LEU 474 2 90.43 1 1538 
C ASN 475 2 90.88 1 1539 
C HIS 476 2 89.67 1 1540 
C LEU 477 2 90.35 1 1541 
C ASN 478 2 86.14 1 1542 
C GLN 479 2 83.58 1 1543 
C LYS 480 2 79.63 1 1544 
C ALA 481 2 83.66 1 1545 
C THR 482 2 77.65 1 1546 
C LYS 483 2 73.96 1 1547 
C LYS 484 2 70.67 1 1548 
C GLY 485 2 71.86 1 1549 
C GLU 486 2 65.47 1 1550 
C GLN 487 2 67.03 1 1551 
C GLU 488 2 64.19 1 1552 
C LEU 489 2 60.98 1 1553 
C GLN 490 2 60.04 1 1554 
C GLU 491 2 61.33 1 1555 
C VAL 492 2 60.63 1 1556 
C LYS 493 2 49.87 1 1557 
C VAL 494 2 57.57 1 1558 
C GLU 495 2 51.48 1 1559 
C ALA 496 2 54.66 1 1560 
C ILE 497 2 50.31 1 1561 
C PRO 498 2 50.96 1 1562 
C ASN 499 2 46.50 1 1563 
C SER 500 2 44.80 1 1564 
C LYS 501 2 38.62 1 1565 
C SER 502 2 40.32 1 1566 
C GLU 503 2 37.04 1 1567 
C GLU 504 2 35.91 1 1568 
C GLU 505 2 36.74 1 1569 
C THR 506 2 35.94 1 1570 
C SER 507 2 33.26 1 1571 
C PRO 508 2 34.75 1 1572 
C LEU 509 2 34.58 1 1573 
C VAL 510 2 34.17 1 1574 
C THR 511 2 32.88 1 1575 
C HIS 512 2 31.42 1 1576 
C GLN 513 2 30.46 1 1577 
C ASN 514 2 29.02 1 1578 
C PRO 515 2 30.02 1 1579 
C ALA 516 2 30.01 1 1580 
C GLY 517 2 28.96 1 1581 
C PRO 518 2 27.44 1 1582 
C VAL 519 2 27.24 1 1583 
C ALA 520 2 27.52 1 1584 
C THR 521 2 25.72 1 1585 
C ALA 522 2 25.71 1 1586 
C PRO 523 2 24.14 1 1587 
C GLU 524 2 25.07 1 1588 
C LEU 525 2 26.37 1 1589 
C GLU 526 2 25.84 1 1590 
C SER 527 2 24.79 1 1591 
C LYS 528 2 25.48 1 1592 
C GLU 529 2 24.79 1 1593 
C SER 530 2 24.86 1 1594 
C VAL 531 2 22.68 1 1595 
C LEU 532 2 19.42 1 1596 
D THR 1   2 16.60 1 1597 
D ALA 2   2 21.03 1 1598 
D LEU 3   2 21.10 1 1599 
D VAL 4   2 23.86 1 1600 
D THR 5   2 22.80 1 1601 
D HIS 6   2 23.45 1 1602 
D HIS 7   2 24.12 1 1603 
D TRP 8   2 23.14 1 1604 
D LYS 9   2 23.58 1 1605 
D GLY 10  2 26.91 1 1606 
D ASN 11  2 25.67 1 1607 
D ALA 12  2 28.05 1 1608 
D GLY 13  2 27.89 1 1609 
D GLY 14  2 27.58 1 1610 
D ASP 15  2 27.45 1 1611 
D TRP 16  2 24.77 1 1612 
D SER 17  2 29.18 1 1613 
D VAL 18  2 30.90 1 1614 
D GLN 19  2 30.96 1 1615 
D PRO 20  2 31.31 1 1616 
D GLN 21  2 29.95 1 1617 
D ILE 22  2 29.68 1 1618 
D LEU 23  2 30.33 1 1619 
D GLY 24  2 32.58 1 1620 
D SER 25  2 30.11 1 1621 
D THR 26  2 30.47 1 1622 
D ASN 27  2 29.43 1 1623 
D LYS 28  2 31.38 1 1624 
D LEU 29  2 34.46 1 1625 
D SER 30  2 32.88 1 1626 
D GLN 31  2 31.59 1 1627 
D ALA 32  2 37.21 1 1628 
D SER 33  2 34.65 1 1629 
D CYS 34  2 36.11 1 1630 
D THR 35  2 39.21 1 1631 
D VAL 36  2 42.75 1 1632 
D PRO 37  2 42.85 1 1633 
D ILE 38  2 38.88 1 1634 
D GLY 39  2 42.35 1 1635 
D LYS 40  2 38.91 1 1636 
D LEU 41  2 39.85 1 1637 
D ALA 42  2 42.51 1 1638 
D CYS 43  2 41.67 1 1639 
D TRP 44  2 37.56 1 1640 
D ASN 45  2 42.04 1 1641 
D LYS 46  2 42.53 1 1642 
D ASN 47  2 45.38 1 1643 
D ALA 48  2 45.08 1 1644 
D PRO 49  2 40.24 1 1645 
D ILE 50  2 34.34 1 1646 
D HIS 51  2 33.40 1 1647 
D VAL 52  2 40.92 1 1648 
D SER 53  2 40.35 1 1649 
D ASP 54  2 42.31 1 1650 
D GLY 55  2 43.06 1 1651 
D GLY 56  2 43.18 1 1652 
D GLY 57  2 46.97 1 1653 
D PRO 58  2 49.40 1 1654 
D THR 59  2 51.38 1 1655 
D ASP 60  2 49.44 1 1656 
D THR 61  2 51.04 1 1657 
D VAL 62  2 54.33 1 1658 
D ARG 63  2 48.94 1 1659 
D GLU 64  2 49.68 1 1660 
D VAL 65  2 57.54 1 1661 
D GLN 66  2 53.69 1 1662 
D ILE 67  2 54.91 1 1663 
D GLN 68  2 52.14 1 1664 
D GLU 69  2 56.46 1 1665 
D GLU 70  2 53.91 1 1666 
D VAL 71  2 59.38 1 1667 
D GLN 72  2 54.52 1 1668 
D LYS 73  2 58.45 1 1669 
D TRP 74  2 48.18 1 1670 
D ILE 75  2 52.82 1 1671 
D ASP 76  2 56.58 1 1672 
D SER 77  2 53.32 1 1673 
D GLN 78  2 45.25 1 1674 
D ILE 79  2 43.12 1 1675 
D PRO 80  2 37.57 1 1676 
D GLN 81  2 35.26 1 1677 
D ILE 82  2 33.83 1 1678 
D HIS 83  2 32.17 1 1679 
D TYR 84  2 28.02 1 1680 
D HIS 85  2 26.81 1 1681 
D PRO 86  2 29.14 1 1682 
D LEU 87  2 28.12 1 1683 
D LEU 88  2 27.43 1 1684 
D LEU 89  2 31.98 1 1685 
D PRO 90  2 33.12 1 1686 
D LYS 91  2 29.63 1 1687 
D PRO 92  2 32.73 1 1688 
D ARG 93  2 29.74 1 1689 
D GLY 94  2 36.50 1 1690 
D VAL 95  2 36.45 1 1691 
D GLU 96  2 32.66 1 1692 
D ILE 97  2 38.27 1 1693 
D ASP 98  2 36.00 1 1694 
D PRO 99  2 35.98 1 1695 
D GLN 100 2 34.90 1 1696 
D THR 101 2 41.47 1 1697 
D PHE 102 2 38.57 1 1698 
D GLU 103 2 38.79 1 1699 
D VAL 104 2 45.36 1 1700 
D LEU 105 2 45.36 1 1701 
D GLU 106 2 41.71 1 1702 
D ALA 107 2 49.85 1 1703 
D THR 108 2 48.76 1 1704 
D HIS 109 2 47.30 1 1705 
D TYR 110 2 42.66 1 1706 
D THR 111 2 47.17 1 1707 
D LEU 112 2 46.24 1 1708 
D ASN 113 2 43.28 1 1709 
D ILE 114 2 45.02 1 1710 
D THR 115 2 45.87 1 1711 
D ASN 116 2 37.20 1 1712 
D PRO 117 2 40.35 1 1713 
D THR 118 2 44.89 1 1714 
D LEU 119 2 36.39 1 1715 
D ALA 120 2 37.64 1 1716 
D GLN 121 2 36.34 1 1717 
D ASP 122 2 33.55 1 1718 
D CYS 123 2 32.62 1 1719 
D TRP 124 2 28.50 1 1720 
D MET 125 2 33.73 1 1721 
D CYS 126 2 32.41 1 1722 
D LEU 127 2 31.65 1 1723 
D ALA 128 2 33.71 1 1724 
D TYR 129 2 29.23 1 1725 
D GLY 130 2 32.86 1 1726 
D SER 131 2 32.44 1 1727 
D PRO 132 2 32.53 1 1728 
D TRP 133 2 29.57 1 1729 
D PRO 134 2 32.96 1 1730 
D LEU 135 2 31.87 1 1731 
D ALA 136 2 37.59 1 1732 
D LEU 137 2 31.11 1 1733 
D PRO 138 2 35.40 1 1734 
D SER 139 2 34.74 1 1735 
D SER 140 2 35.44 1 1736 
D PHE 141 2 32.91 1 1737 
D ASN 142 2 34.51 1 1738 
D GLY 143 2 36.11 1 1739 
D THR 144 2 36.01 1 1740 
D PHE 145 2 35.99 1 1741 
D LYS 146 2 36.56 1 1742 
D SER 147 2 39.71 1 1743 
D SER 148 2 38.10 1 1744 
D LEU 149 2 36.07 1 1745 
D GLU 150 2 33.88 1 1746 
D ASN 151 2 34.74 1 1747 
D CYS 152 2 35.92 1 1748 
D ILE 153 2 35.01 1 1749 
D LEU 154 2 36.83 1 1750 
D MET 155 2 33.43 1 1751 
D PRO 156 2 32.93 1 1752 
D PRO 157 2 35.47 1 1753 
D PHE 158 2 34.03 1 1754 
D TRP 159 2 30.61 1 1755 
D VAL 160 2 35.33 1 1756 
D GLN 161 2 31.27 1 1757 
D PRO 162 2 30.60 1 1758 
D VAL 163 2 30.72 1 1759 
D ALA 164 2 31.80 1 1760 
D PHE 165 2 29.36 1 1761 
D ASN 166 2 30.96 1 1762 
D MET 167 2 28.71 1 1763 
D THR 168 2 31.27 1 1764 
D LEU 169 2 32.80 1 1765 
D CYS 170 2 32.46 1 1766 
D VAL 171 2 36.34 1 1767 
D TYR 172 2 27.91 1 1768 
D LYS 173 2 31.07 1 1769 
D HIS 174 2 29.86 1 1770 
D TYR 175 2 26.90 1 1771 
D GLN 176 2 28.68 1 1772 
D ASN 177 2 27.07 1 1773 
D ASN 178 2 27.62 1 1774 
D SER 179 2 26.82 1 1775 
D PHE 180 2 25.27 1 1776 
D ASP 181 2 27.54 1 1777 
D ILE 182 2 26.36 1 1778 
D ASP 183 2 26.61 1 1779 
D VAL 184 2 27.73 1 1780 
D GLY 185 2 30.54 1 1781 
D LEU 186 2 27.16 1 1782 
D ILE 187 2 28.35 1 1783 
D THR 188 2 27.05 1 1784 
D PHE 189 2 28.03 1 1785 
D THR 190 2 23.55 1 1786 
E POV .   2 37.43 1 1787 
F POV .   2 36.95 1 1788 
G POV .   2 37.35 1 1789 
H POV .   2 30.96 1 1790 
I POV .   2 30.83 1 1791 
J POV .   2 30.73 1 1792 
K POV .   2 29.74 1 1793 
L POV .   2 20.34 1 1794 
M POV .   2 29.40 1 1795 
N POV .   2 19.79 1 1796 
O POV .   2 27.43 1 1797 
P POV .   2 18.81 1 1798 
Q POV .   2 13.83 1 1799 
R POV .   2 13.19 1 1800 
S POV .   2 12.13 1 1801 
T POV .   2 8.61  1 1802 
U POV .   2 10.33 1 1803 
V POV .   2 7.84  1 1804 
W POV .   2 5.60  1 1805 
X POV .   2 3.34  1 1806 
#
_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 GLU . 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 THR . 14  A 14  
A 15  1 n GLN . 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 GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
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 GLU . 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 THR . 14  B 14  
B 15  2 n GLN . 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 GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n GLN . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n MET . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n SER . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n MET . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n TYR . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n VAL . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ASP . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n ILE . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n THR . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n MET . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n ALA . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n TYR . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n ILE . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n SER . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n GLU . 443 B 443 
B 444 2 n TYR . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n ASN . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLN . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n THR . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
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 GLU . 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 THR . 14  C 14  
C 15  3 n GLN . 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 GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n THR . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLU . 26  C 26  
C 27  3 n PRO . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n THR . 32  C 32  
C 33  3 n GLN . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n PHE . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n MET . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n THR . 68  C 68  
C 69  3 n PRO . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n ILE . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n SER . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n ASP . 156 C 156 
C 157 3 n ASP . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n SER . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n SER . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n LEU . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n SER . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n SER . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n MET . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n HIS . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n THR . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n TYR . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n VAL . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n VAL . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ASP . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n PRO . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n GLU . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n ILE . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n THR . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n VAL . 288 C 288 
C 289 3 n MET . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n VAL . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n ALA . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n TYR . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n ILE . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n ASP . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n SER . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n GLU . 443 C 443 
C 444 3 n TYR . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n SER . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n ASN . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLN . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n SER . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n THR . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n THR . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n LEU . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n HIS . 6   D 6   
D 7   4 n HIS . 7   D 7   
D 8   4 n TRP . 8   D 8   
D 9   4 n LYS . 9   D 9   
D 10  4 n GLY . 10  D 10  
D 11  4 n ASN . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n GLY . 13  D 13  
D 14  4 n GLY . 14  D 14  
D 15  4 n ASP . 15  D 15  
D 16  4 n TRP . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n VAL . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n GLN . 21  D 21  
D 22  4 n ILE . 22  D 22  
D 23  4 n LEU . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n LYS . 28  D 28  
D 29  4 n LEU . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n GLN . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n VAL . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ILE . 38  D 38  
D 39  4 n GLY . 39  D 39  
D 40  4 n LYS . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n CYS . 43  D 43  
D 44  4 n TRP . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n LYS . 46  D 46  
D 47  4 n ASN . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n VAL . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n PRO . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n ASP . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n ARG . 63  D 63  
D 64  4 n GLU . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n GLN . 66  D 66  
D 67  4 n ILE . 67  D 67  
D 68  4 n GLN . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n GLU . 70  D 70  
D 71  4 n VAL . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n LYS . 73  D 73  
D 74  4 n TRP . 74  D 74  
D 75  4 n ILE . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ILE . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n GLN . 81  D 81  
D 82  4 n ILE . 82  D 82  
D 83  4 n HIS . 83  D 83  
D 84  4 n TYR . 84  D 84  
D 85  4 n HIS . 85  D 85  
D 86  4 n PRO . 86  D 86  
D 87  4 n LEU . 87  D 87  
D 88  4 n LEU . 88  D 88  
D 89  4 n LEU . 89  D 89  
D 90  4 n PRO . 90  D 90  
D 91  4 n LYS . 91  D 91  
D 92  4 n PRO . 92  D 92  
D 93  4 n ARG . 93  D 93  
D 94  4 n GLY . 94  D 94  
D 95  4 n VAL . 95  D 95  
D 96  4 n GLU . 96  D 96  
D 97  4 n ILE . 97  D 97  
D 98  4 n ASP . 98  D 98  
D 99  4 n PRO . 99  D 99  
D 100 4 n GLN . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n PHE . 102 D 102 
D 103 4 n GLU . 103 D 103 
D 104 4 n VAL . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n GLU . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n HIS . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n LEU . 112 D 112 
D 113 4 n ASN . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n THR . 115 D 115 
D 116 4 n ASN . 116 D 116 
D 117 4 n PRO . 117 D 117 
D 118 4 n THR . 118 D 118 
D 119 4 n LEU . 119 D 119 
D 120 4 n ALA . 120 D 120 
D 121 4 n GLN . 121 D 121 
D 122 4 n ASP . 122 D 122 
D 123 4 n CYS . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n MET . 125 D 125 
D 126 4 n CYS . 126 D 126 
D 127 4 n LEU . 127 D 127 
D 128 4 n ALA . 128 D 128 
D 129 4 n TYR . 129 D 129 
D 130 4 n GLY . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n PRO . 132 D 132 
D 133 4 n TRP . 133 D 133 
D 134 4 n PRO . 134 D 134 
D 135 4 n LEU . 135 D 135 
D 136 4 n ALA . 136 D 136 
D 137 4 n LEU . 137 D 137 
D 138 4 n PRO . 138 D 138 
D 139 4 n SER . 139 D 139 
D 140 4 n SER . 140 D 140 
D 141 4 n PHE . 141 D 141 
D 142 4 n ASN . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n THR . 144 D 144 
D 145 4 n PHE . 145 D 145 
D 146 4 n LYS . 146 D 146 
D 147 4 n SER . 147 D 147 
D 148 4 n SER . 148 D 148 
D 149 4 n LEU . 149 D 149 
D 150 4 n GLU . 150 D 150 
D 151 4 n ASN . 151 D 151 
D 152 4 n CYS . 152 D 152 
D 153 4 n ILE . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n PRO . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n PHE . 158 D 158 
D 159 4 n TRP . 159 D 159 
D 160 4 n VAL . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n PRO . 162 D 162 
D 163 4 n VAL . 163 D 163 
D 164 4 n ALA . 164 D 164 
D 165 4 n PHE . 165 D 165 
D 166 4 n ASN . 166 D 166 
D 167 4 n MET . 167 D 167 
D 168 4 n THR . 168 D 168 
D 169 4 n LEU . 169 D 169 
D 170 4 n CYS . 170 D 170 
D 171 4 n VAL . 171 D 171 
D 172 4 n TYR . 172 D 172 
D 173 4 n LYS . 173 D 173 
D 174 4 n HIS . 174 D 174 
D 175 4 n TYR . 175 D 175 
D 176 4 n GLN . 176 D 176 
D 177 4 n ASN . 177 D 177 
D 178 4 n ASN . 178 D 178 
D 179 4 n SER . 179 D 179 
D 180 4 n PHE . 180 D 180 
D 181 4 n ASP . 181 D 181 
D 182 4 n ILE . 182 D 182 
D 183 4 n ASP . 183 D 183 
D 184 4 n VAL . 184 D 184 
D 185 4 n GLY . 185 D 185 
D 186 4 n LEU . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n THR . 188 D 188 
D 189 4 n PHE . 189 D 189 
D 190 4 n THR . 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   ? -10.851 -74.156 64.447  1.00 19.25 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -12.152 -74.369 63.793  1.00 24.65 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -12.325 -73.263 62.772  1.00 25.46 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -12.396 -72.106 63.148  1.00 24.32 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -13.305 -74.341 64.798  1.00 24.11 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -13.485 -75.702 65.484  1.00 22.16 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -14.742 -75.670 66.791  1.00 20.54 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -15.023 -77.447 67.032  1.00 18.22 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -12.264 -73.646 61.530  1.00 25.79 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -12.314 -72.741 60.383  1.00 27.80 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -13.733 -72.179 60.276  1.00 27.39 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -14.642 -72.877 59.846  1.00 26.96 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -11.905 -73.514 59.122  1.00 27.02 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -10.426 -73.927 59.143  1.00 25.62 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -10.037 -74.906 58.028  1.00 24.85 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -8.855  -74.866 57.620  1.00 22.53 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -10.905 -75.725 57.646  1.00 27.21 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -13.954 -70.955 60.769  1.00 26.44 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -15.268 -70.323 60.643  1.00 30.31 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -15.471 -70.004 59.169  1.00 29.45 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -14.981 -68.995 58.675  1.00 27.61 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -15.398 -69.079 61.532  1.00 28.90 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -15.717 -69.436 62.988  1.00 27.14 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -15.999 -68.175 63.805  1.00 26.34 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -16.464 -68.518 65.224  1.00 23.58 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -16.764 -67.313 66.016  1.00 22.79 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -16.159 -70.919 58.508  1.00 27.96 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -16.622 -70.751 57.137  1.00 29.39 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -17.591 -69.575 57.104  1.00 28.77 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -18.776 -69.737 57.370  1.00 27.40 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -17.293 -72.047 56.661  1.00 27.62 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -18.290 -72.459 57.568  1.00 25.73 4   A 1 
ATOM   33    N N    . SER A 1  5   ? -17.067 -68.392 56.892  1.00 27.57 5   A 1 
ATOM   34    C CA   . SER A 1  5   ? -17.885 -67.199 56.713  1.00 29.38 5   A 1 
ATOM   35    C C    . SER A 1  5   ? -18.720 -67.406 55.459  1.00 28.91 5   A 1 
ATOM   36    O O    . SER A 1  5   ? -18.194 -67.320 54.348  1.00 27.30 5   A 1 
ATOM   37    C CB   . SER A 1  5   ? -17.003 -65.952 56.611  1.00 28.15 5   A 1 
ATOM   38    O OG   . SER A 1  5   ? -15.960 -66.138 55.679  1.00 26.47 5   A 1 
ATOM   39    N N    . GLU A 1  6   ? -19.990 -67.764 55.679  1.00 27.48 6   A 1 
ATOM   40    C CA   . GLU A 1  6   ? -20.939 -67.992 54.596  1.00 27.80 6   A 1 
ATOM   41    C C    . GLU A 1  6   ? -21.087 -66.697 53.808  1.00 26.70 6   A 1 
ATOM   42    O O    . GLU A 1  6   ? -21.680 -65.721 54.261  1.00 26.09 6   A 1 
ATOM   43    C CB   . GLU A 1  6   ? -22.290 -68.468 55.142  1.00 26.91 6   A 1 
ATOM   44    C CG   . GLU A 1  6   ? -22.244 -69.912 55.665  1.00 25.50 6   A 1 
ATOM   45    C CD   . GLU A 1  6   ? -23.595 -70.405 56.202  1.00 24.65 6   A 1 
ATOM   46    O OE1  . GLU A 1  6   ? -23.779 -71.645 56.257  1.00 22.99 6   A 1 
ATOM   47    O OE2  . GLU A 1  6   ? -24.433 -69.552 56.584  1.00 27.53 6   A 1 
ATOM   48    N N    . THR A 1  7   ? -20.477 -66.683 52.639  1.00 27.40 7   A 1 
ATOM   49    C CA   . THR A 1  7   ? -20.661 -65.613 51.665  1.00 27.63 7   A 1 
ATOM   50    C C    . THR A 1  7   ? -22.095 -65.695 51.166  1.00 26.87 7   A 1 
ATOM   51    O O    . THR A 1  7   ? -22.382 -66.434 50.225  1.00 25.67 7   A 1 
ATOM   52    C CB   . THR A 1  7   ? -19.664 -65.746 50.503  1.00 25.90 7   A 1 
ATOM   53    O OG1  . THR A 1  7   ? -19.591 -67.078 50.052  1.00 24.46 7   A 1 
ATOM   54    C CG2  . THR A 1  7   ? -18.254 -65.323 50.913  1.00 25.78 7   A 1 
ATOM   55    N N    . ASN A 1  8   ? -22.994 -64.983 51.850  1.00 26.81 8   A 1 
ATOM   56    C CA   . ASN A 1  8   ? -24.390 -64.904 51.446  1.00 26.99 8   A 1 
ATOM   57    C C    . ASN A 1  8   ? -24.442 -64.330 50.034  1.00 26.16 8   A 1 
ATOM   58    O O    . ASN A 1  8   ? -24.226 -63.140 49.815  1.00 25.12 8   A 1 
ATOM   59    C CB   . ASN A 1  8   ? -25.192 -64.066 52.458  1.00 25.35 8   A 1 
ATOM   60    C CG   . ASN A 1  8   ? -25.836 -64.916 53.547  1.00 22.18 8   A 1 
ATOM   61    O OD1  . ASN A 1  8   ? -26.210 -66.054 53.345  1.00 22.27 8   A 1 
ATOM   62    N ND2  . ASN A 1  8   ? -26.033 -64.368 54.721  1.00 23.78 8   A 1 
ATOM   63    N N    . GLY A 1  9   ? -24.683 -65.232 49.099  1.00 29.56 9   A 1 
ATOM   64    C CA   . GLY A 1  9   ? -24.893 -64.875 47.709  1.00 30.62 9   A 1 
ATOM   65    C C    . GLY A 1  9   ? -26.224 -64.150 47.589  1.00 30.57 9   A 1 
ATOM   66    O O    . GLY A 1  9   ? -27.243 -64.784 47.346  1.00 28.79 9   A 1 
ATOM   67    N N    . TYR A 1  10  ? -26.187 -62.837 47.812  1.00 25.61 10  A 1 
ATOM   68    C CA   . TYR A 1  10  ? -27.344 -62.013 47.509  1.00 26.85 10  A 1 
ATOM   69    C C    . TYR A 1  10  ? -27.612 -62.155 46.016  1.00 25.94 10  A 1 
ATOM   70    O O    . TYR A 1  10  ? -26.843 -61.691 45.178  1.00 25.15 10  A 1 
ATOM   71    C CB   . TYR A 1  10  ? -27.123 -60.564 47.949  1.00 26.12 10  A 1 
ATOM   72    C CG   . TYR A 1  10  ? -27.579 -60.310 49.374  1.00 25.56 10  A 1 
ATOM   73    C CD1  . TYR A 1  10  ? -28.901 -59.885 49.616  1.00 25.46 10  A 1 
ATOM   74    C CD2  . TYR A 1  10  ? -26.706 -60.521 50.458  1.00 26.08 10  A 1 
ATOM   75    C CE1  . TYR A 1  10  ? -29.345 -59.658 50.932  1.00 23.73 10  A 1 
ATOM   76    C CE2  . TYR A 1  10  ? -27.148 -60.304 51.776  1.00 25.60 10  A 1 
ATOM   77    C CZ   . TYR A 1  10  ? -28.466 -59.870 52.012  1.00 26.38 10  A 1 
ATOM   78    O OH   . TYR A 1  10  ? -28.900 -59.651 53.295  1.00 27.12 10  A 1 
ATOM   79    N N    . LEU A 1  11  ? -28.675 -62.886 45.720  1.00 25.80 11  A 1 
ATOM   80    C CA   . LEU A 1  11  ? -29.236 -62.979 44.381  1.00 29.28 11  A 1 
ATOM   81    C C    . LEU A 1  11  ? -29.710 -61.578 43.998  1.00 28.96 11  A 1 
ATOM   82    O O    . LEU A 1  11  ? -30.822 -61.184 44.339  1.00 28.26 11  A 1 
ATOM   83    C CB   . LEU A 1  11  ? -30.403 -63.983 44.375  1.00 28.09 11  A 1 
ATOM   84    C CG   . LEU A 1  11  ? -29.977 -65.456 44.242  1.00 25.75 11  A 1 
ATOM   85    C CD1  . LEU A 1  11  ? -31.105 -66.381 44.689  1.00 25.54 11  A 1 
ATOM   86    C CD2  . LEU A 1  11  ? -29.629 -65.792 42.787  1.00 28.93 11  A 1 
ATOM   87    N N    . ASP A 1  12  ? -28.836 -60.829 43.322  1.00 28.84 12  A 1 
ATOM   88    C CA   . ASP A 1  12  ? -29.246 -59.587 42.674  1.00 28.85 12  A 1 
ATOM   89    C C    . ASP A 1  12  ? -30.327 -59.941 41.659  1.00 27.85 12  A 1 
ATOM   90    O O    . ASP A 1  12  ? -30.067 -60.503 40.591  1.00 27.11 12  A 1 
ATOM   91    C CB   . ASP A 1  12  ? -28.051 -58.859 42.037  1.00 27.36 12  A 1 
ATOM   92    C CG   . ASP A 1  12  ? -27.473 -57.752 42.926  1.00 24.58 12  A 1 
ATOM   93    O OD1  . ASP A 1  12  ? -28.254 -57.155 43.698  1.00 25.07 12  A 1 
ATOM   94    O OD2  . ASP A 1  12  ? -26.261 -57.483 42.790  1.00 26.84 12  A 1 
ATOM   95    N N    . SER A 1  13  ? -31.567 -59.703 42.054  1.00 29.23 13  A 1 
ATOM   96    C CA   . SER A 1  13  ? -32.704 -59.946 41.186  1.00 29.87 13  A 1 
ATOM   97    C C    . SER A 1  13  ? -32.576 -58.998 40.005  1.00 29.02 13  A 1 
ATOM   98    O O    . SER A 1  13  ? -32.761 -57.790 40.143  1.00 27.78 13  A 1 
ATOM   99    C CB   . SER A 1  13  ? -34.026 -59.742 41.937  1.00 27.60 13  A 1 
ATOM   100   O OG   . SER A 1  13  ? -34.129 -58.446 42.474  1.00 26.46 13  A 1 
ATOM   101   N N    . THR A 1  14  ? -32.246 -59.552 38.859  1.00 27.89 14  A 1 
ATOM   102   C CA   . THR A 1  14  ? -32.238 -58.836 37.585  1.00 29.81 14  A 1 
ATOM   103   C C    . THR A 1  14  ? -33.658 -58.367 37.296  1.00 29.63 14  A 1 
ATOM   104   O O    . THR A 1  14  ? -34.447 -59.096 36.693  1.00 28.13 14  A 1 
ATOM   105   C CB   . THR A 1  14  ? -31.724 -59.731 36.451  1.00 26.86 14  A 1 
ATOM   106   O OG1  . THR A 1  14  ? -32.370 -60.980 36.469  1.00 25.50 14  A 1 
ATOM   107   C CG2  . THR A 1  14  ? -30.221 -59.990 36.557  1.00 26.62 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -33.999 -57.186 37.797  1.00 29.10 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -35.267 -56.562 37.459  1.00 30.81 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -35.259 -56.351 35.952  1.00 30.03 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -34.476 -55.567 35.423  1.00 28.97 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -35.479 -55.249 38.221  1.00 28.80 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -35.881 -55.490 39.680  1.00 27.37 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -36.300 -54.214 40.413  1.00 25.82 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -36.172 -53.101 39.941  1.00 26.22 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -36.841 -54.338 41.605  1.00 27.80 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -36.091 -57.125 35.279  1.00 32.58 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -36.274 -56.976 33.848  1.00 34.28 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -36.777 -55.553 33.603  1.00 34.06 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -37.887 -55.214 34.007  1.00 32.91 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -37.258 -58.040 33.358  1.00 31.90 16  A 1 
ATOM   122   N N    . GLU A 1  17  ? -35.930 -54.720 32.992  1.00 30.18 17  A 1 
ATOM   123   C CA   . GLU A 1  17  ? -36.351 -53.380 32.595  1.00 30.93 17  A 1 
ATOM   124   C C    . GLU A 1  17  ? -37.617 -53.511 31.749  1.00 29.53 17  A 1 
ATOM   125   O O    . GLU A 1  17  ? -37.642 -54.300 30.802  1.00 29.15 17  A 1 
ATOM   126   C CB   . GLU A 1  17  ? -35.263 -52.642 31.804  1.00 29.81 17  A 1 
ATOM   127   C CG   . GLU A 1  17  ? -34.125 -52.097 32.675  1.00 28.77 17  A 1 
ATOM   128   C CD   . GLU A 1  17  ? -33.169 -51.179 31.888  1.00 27.38 17  A 1 
ATOM   129   O OE1  . GLU A 1  17  ? -32.524 -50.324 32.528  1.00 25.87 17  A 1 
ATOM   130   O OE2  . GLU A 1  17  ? -33.101 -51.312 30.638  1.00 30.28 17  A 1 
ATOM   131   N N    . PRO A 1  18  ? -38.693 -52.811 32.107  1.00 32.53 18  A 1 
ATOM   132   C CA   . PRO A 1  18  ? -39.955 -52.950 31.408  1.00 34.57 18  A 1 
ATOM   133   C C    . PRO A 1  18  ? -39.730 -52.627 29.936  1.00 35.18 18  A 1 
ATOM   134   O O    . PRO A 1  18  ? -39.089 -51.628 29.597  1.00 33.34 18  A 1 
ATOM   135   C CB   . PRO A 1  18  ? -40.928 -51.991 32.099  1.00 31.17 18  A 1 
ATOM   136   C CG   . PRO A 1  18  ? -40.014 -50.962 32.753  1.00 30.82 18  A 1 
ATOM   137   C CD   . PRO A 1  18  ? -38.757 -51.756 33.098  1.00 36.09 18  A 1 
ATOM   138   N N    . ALA A 1  19  ? -40.250 -53.505 29.081  1.00 34.47 19  A 1 
ATOM   139   C CA   . ALA A 1  19  ? -40.126 -53.347 27.642  1.00 36.67 19  A 1 
ATOM   140   C C    . ALA A 1  19  ? -40.611 -51.949 27.262  1.00 36.33 19  A 1 
ATOM   141   O O    . ALA A 1  19  ? -41.760 -51.595 27.510  1.00 34.78 19  A 1 
ATOM   142   C CB   . ALA A 1  19  ? -40.935 -54.443 26.944  1.00 33.82 19  A 1 
ATOM   143   N N    . ALA A 1  20  ? -39.703 -51.159 26.706  1.00 35.81 20  A 1 
ATOM   144   C CA   . ALA A 1  20  ? -40.000 -49.786 26.326  1.00 39.33 20  A 1 
ATOM   145   C C    . ALA A 1  20  ? -41.227 -49.803 25.413  1.00 39.49 20  A 1 
ATOM   146   O O    . ALA A 1  20  ? -41.204 -50.426 24.352  1.00 37.40 20  A 1 
ATOM   147   C CB   . ALA A 1  20  ? -38.774 -49.171 25.643  1.00 36.89 20  A 1 
ATOM   148   N N    . GLY A 1  21  ? -42.297 -49.178 25.873  1.00 36.81 21  A 1 
ATOM   149   C CA   . GLY A 1  21  ? -43.563 -49.154 25.152  1.00 39.80 21  A 1 
ATOM   150   C C    . GLY A 1  21  ? -43.349 -48.660 23.726  1.00 39.51 21  A 1 
ATOM   151   O O    . GLY A 1  21  ? -42.365 -47.971 23.449  1.00 37.37 21  A 1 
ATOM   152   N N    . PRO A 1  22  ? -44.248 -49.033 22.815  1.00 35.09 22  A 1 
ATOM   153   C CA   . PRO A 1  22  ? -44.109 -48.669 21.414  1.00 39.08 22  A 1 
ATOM   154   C C    . PRO A 1  22  ? -43.930 -47.159 21.341  1.00 41.03 22  A 1 
ATOM   155   O O    . PRO A 1  22  ? -44.764 -46.418 21.857  1.00 38.84 22  A 1 
ATOM   156   C CB   . PRO A 1  22  ? -45.393 -49.150 20.728  1.00 35.51 22  A 1 
ATOM   157   C CG   . PRO A 1  22  ? -46.405 -49.220 21.862  1.00 37.47 22  A 1 
ATOM   158   C CD   . PRO A 1  22  ? -45.550 -49.591 23.077  1.00 44.84 22  A 1 
ATOM   159   N N    . ARG A 1  23  ? -42.793 -46.704 20.760  1.00 32.93 23  A 1 
ATOM   160   C CA   . ARG A 1  23  ? -42.515 -45.272 20.627  1.00 37.66 23  A 1 
ATOM   161   C C    . ARG A 1  23  ? -43.722 -44.656 19.944  1.00 36.79 23  A 1 
ATOM   162   O O    . ARG A 1  23  ? -43.984 -44.975 18.786  1.00 35.61 23  A 1 
ATOM   163   C CB   . ARG A 1  23  ? -41.247 -45.003 19.805  1.00 36.44 23  A 1 
ATOM   164   C CG   . ARG A 1  23  ? -39.958 -45.239 20.599  1.00 35.86 23  A 1 
ATOM   165   C CD   . ARG A 1  23  ? -38.746 -44.845 19.744  1.00 34.77 23  A 1 
ATOM   166   N NE   . ARG A 1  23  ? -37.483 -45.020 20.478  1.00 31.47 23  A 1 
ATOM   167   C CZ   . ARG A 1  23  ? -36.263 -44.755 20.028  1.00 29.48 23  A 1 
ATOM   168   N NH1  . ARG A 1  23  ? -36.068 -44.294 18.820  1.00 28.90 23  A 1 
ATOM   169   N NH2  . ARG A 1  23  ? -35.219 -44.951 20.784  1.00 27.40 23  A 1 
ATOM   170   N N    . THR A 1  24  ? -44.471 -43.869 20.690  1.00 37.83 24  A 1 
ATOM   171   C CA   . THR A 1  24  ? -45.619 -43.164 20.142  1.00 41.21 24  A 1 
ATOM   172   C C    . THR A 1  24  ? -45.146 -42.453 18.888  1.00 41.14 24  A 1 
ATOM   173   O O    . THR A 1  24  ? -44.088 -41.817 18.930  1.00 39.22 24  A 1 
ATOM   174   C CB   . THR A 1  24  ? -46.206 -42.152 21.132  1.00 37.39 24  A 1 
ATOM   175   O OG1  . THR A 1  24  ? -45.188 -41.503 21.849  1.00 35.40 24  A 1 
ATOM   176   C CG2  . THR A 1  24  ? -47.110 -42.840 22.156  1.00 36.51 24  A 1 
ATOM   177   N N    . PRO A 1  25  ? -45.833 -42.642 17.761  1.00 42.76 25  A 1 
ATOM   178   C CA   . PRO A 1  25  ? -45.407 -42.032 16.516  1.00 46.06 25  A 1 
ATOM   179   C C    . PRO A 1  25  ? -45.298 -40.535 16.776  1.00 47.56 25  A 1 
ATOM   180   O O    . PRO A 1  25  ? -46.271 -39.930 17.229  1.00 45.40 25  A 1 
ATOM   181   C CB   . PRO A 1  25  ? -46.480 -42.392 15.481  1.00 42.56 25  A 1 
ATOM   182   C CG   . PRO A 1  25  ? -47.714 -42.702 16.322  1.00 44.15 25  A 1 
ATOM   183   C CD   . PRO A 1  25  ? -47.133 -43.269 17.615  1.00 50.54 25  A 1 
ATOM   184   N N    . GLU A 1  26  ? -44.099 -39.969 16.587  1.00 42.09 26  A 1 
ATOM   185   C CA   . GLU A 1  26  ? -43.907 -38.530 16.784  1.00 42.82 26  A 1 
ATOM   186   C C    . GLU A 1  26  ? -44.998 -37.829 15.975  1.00 41.04 26  A 1 
ATOM   187   O O    . GLU A 1  26  ? -45.112 -38.092 14.771  1.00 40.12 26  A 1 
ATOM   188   C CB   . GLU A 1  26  ? -42.512 -38.049 16.328  1.00 41.25 26  A 1 
ATOM   189   C CG   . GLU A 1  26  ? -41.383 -38.202 17.358  1.00 39.81 26  A 1 
ATOM   190   C CD   . GLU A 1  26  ? -40.039 -37.572 16.895  1.00 37.14 26  A 1 
ATOM   191   O OE1  . GLU A 1  26  ? -39.145 -37.336 17.735  1.00 35.13 26  A 1 
ATOM   192   O OE2  . GLU A 1  26  ? -39.848 -37.306 15.682  1.00 38.43 26  A 1 
ATOM   193   N N    . PRO A 1  27  ? -45.844 -37.021 16.600  1.00 45.50 27  A 1 
ATOM   194   C CA   . PRO A 1  27  ? -47.010 -36.474 15.931  1.00 49.13 27  A 1 
ATOM   195   C C    . PRO A 1  27  ? -46.558 -35.743 14.668  1.00 51.89 27  A 1 
ATOM   196   O O    . PRO A 1  27  ? -45.476 -35.150 14.643  1.00 48.59 27  A 1 
ATOM   197   C CB   . PRO A 1  27  ? -47.701 -35.566 16.958  1.00 44.03 27  A 1 
ATOM   198   C CG   . PRO A 1  27  ? -46.602 -35.250 17.971  1.00 44.03 27  A 1 
ATOM   199   C CD   . PRO A 1  27  ? -45.735 -36.503 17.956  1.00 49.46 27  A 1 
ATOM   200   N N    . ALA A 1  28  ? -47.380 -35.783 13.628  1.00 50.95 28  A 1 
ATOM   201   C CA   . ALA A 1  28  ? -47.035 -35.198 12.330  1.00 55.32 28  A 1 
ATOM   202   C C    . ALA A 1  28  ? -46.583 -33.736 12.448  1.00 56.30 28  A 1 
ATOM   203   O O    . ALA A 1  28  ? -45.690 -33.301 11.720  1.00 52.94 28  A 1 
ATOM   204   C CB   . ALA A 1  28  ? -48.244 -35.337 11.400  1.00 52.37 28  A 1 
ATOM   205   N N    . ALA A 1  29  ? -47.111 -33.016 13.436  1.00 52.32 29  A 1 
ATOM   206   C CA   . ALA A 1  29  ? -46.662 -31.685 13.821  1.00 56.54 29  A 1 
ATOM   207   C C    . ALA A 1  29  ? -45.185 -31.652 14.257  1.00 58.29 29  A 1 
ATOM   208   O O    . ALA A 1  29  ? -44.478 -30.698 13.950  1.00 54.39 29  A 1 
ATOM   209   C CB   . ALA A 1  29  ? -47.574 -31.178 14.941  1.00 53.67 29  A 1 
ATOM   210   N N    . GLY A 1  30  ? -44.688 -32.690 14.924  1.00 57.76 30  A 1 
ATOM   211   C CA   . GLY A 1  30  ? -43.277 -32.805 15.295  1.00 61.10 30  A 1 
ATOM   212   C C    . GLY A 1  30  ? -42.371 -32.976 14.077  1.00 63.07 30  A 1 
ATOM   213   O O    . GLY A 1  30  ? -41.329 -32.328 13.982  1.00 57.80 30  A 1 
ATOM   214   N N    . LYS A 1  31  ? -42.800 -33.791 13.104  1.00 62.17 31  A 1 
ATOM   215   C CA   . LYS A 1  31  ? -42.085 -33.925 11.828  1.00 67.03 31  A 1 
ATOM   216   C C    . LYS A 1  31  ? -42.091 -32.624 11.031  1.00 68.61 31  A 1 
ATOM   217   O O    . LYS A 1  31  ? -41.050 -32.236 10.519  1.00 65.01 31  A 1 
ATOM   218   C CB   . LYS A 1  31  ? -42.651 -35.066 10.974  1.00 63.99 31  A 1 
ATOM   219   C CG   . LYS A 1  31  ? -41.988 -36.410 11.302  1.00 57.36 31  A 1 
ATOM   220   C CD   . LYS A 1  31  ? -42.437 -37.484 10.310  1.00 53.46 31  A 1 
ATOM   221   C CE   . LYS A 1  31  ? -41.689 -38.803 10.566  1.00 46.29 31  A 1 
ATOM   222   N NZ   . LYS A 1  31  ? -42.121 -39.870 9.641   1.00 40.53 31  A 1 
ATOM   223   N N    . THR A 1  32  ? -43.229 -31.959 10.948  1.00 65.90 32  A 1 
ATOM   224   C CA   . THR A 1  32  ? -43.310 -30.665 10.257  1.00 70.24 32  A 1 
ATOM   225   C C    . THR A 1  32  ? -42.509 -29.584 10.969  1.00 72.68 32  A 1 
ATOM   226   O O    . THR A 1  32  ? -41.804 -28.843 10.296  1.00 67.28 32  A 1 
ATOM   227   C CB   . THR A 1  32  ? -44.751 -30.191 10.041  1.00 66.92 32  A 1 
ATOM   228   O OG1  . THR A 1  32  ? -45.560 -30.496 11.142  1.00 58.60 32  A 1 
ATOM   229   C CG2  . THR A 1  32  ? -45.388 -30.865 8.828   1.00 57.40 32  A 1 
ATOM   230   N N    . GLN A 1  33  ? -42.505 -29.529 12.299  1.00 64.02 33  A 1 
ATOM   231   C CA   . GLN A 1  33  ? -41.633 -28.613 13.042  1.00 65.67 33  A 1 
ATOM   232   C C    . GLN A 1  33  ? -40.148 -28.948 12.874  1.00 68.71 33  A 1 
ATOM   233   O O    . GLN A 1  33  ? -39.348 -28.035 12.693  1.00 63.76 33  A 1 
ATOM   234   C CB   . GLN A 1  33  ? -41.981 -28.600 14.531  1.00 61.85 33  A 1 
ATOM   235   C CG   . GLN A 1  33  ? -43.085 -27.595 14.863  1.00 55.76 33  A 1 
ATOM   236   C CD   . GLN A 1  33  ? -43.299 -27.448 16.373  1.00 50.15 33  A 1 
ATOM   237   O OE1  . GLN A 1  33  ? -42.784 -28.198 17.188  1.00 45.71 33  A 1 
ATOM   238   N NE2  . GLN A 1  33  ? -44.064 -26.464 16.797  1.00 43.77 33  A 1 
ATOM   239   N N    . ARG A 1  34  ? -39.768 -30.225 12.895  1.00 67.25 34  A 1 
ATOM   240   C CA   . ARG A 1  34  ? -38.383 -30.634 12.619  1.00 69.50 34  A 1 
ATOM   241   C C    . ARG A 1  34  ? -37.981 -30.291 11.194  1.00 71.16 34  A 1 
ATOM   242   O O    . ARG A 1  34  ? -36.881 -29.798 10.989  1.00 65.77 34  A 1 
ATOM   243   C CB   . ARG A 1  34  ? -38.178 -32.130 12.884  1.00 65.67 34  A 1 
ATOM   244   C CG   . ARG A 1  34  ? -37.391 -32.391 14.173  1.00 58.57 34  A 1 
ATOM   245   C CD   . ARG A 1  34  ? -37.185 -33.890 14.345  1.00 55.60 34  A 1 
ATOM   246   N NE   . ARG A 1  34  ? -36.275 -34.201 15.467  1.00 48.23 34  A 1 
ATOM   247   C CZ   . ARG A 1  34  ? -36.204 -35.362 16.102  1.00 43.33 34  A 1 
ATOM   248   N NH1  . ARG A 1  34  ? -36.951 -36.377 15.775  1.00 40.66 34  A 1 
ATOM   249   N NH2  . ARG A 1  34  ? -35.368 -35.525 17.090  1.00 38.86 34  A 1 
ATOM   250   N N    . CYS A 1  35  ? -38.874 -30.524 10.253  1.00 72.22 35  A 1 
ATOM   251   C CA   . CYS A 1  35  ? -38.642 -30.168 8.859   1.00 72.84 35  A 1 
ATOM   252   C C    . CYS A 1  35  ? -38.528 -28.648 8.705   1.00 73.91 35  A 1 
ATOM   253   O O    . CYS A 1  35  ? -37.565 -28.171 8.119   1.00 68.41 35  A 1 
ATOM   254   C CB   . CYS A 1  35  ? -39.750 -30.778 7.995   1.00 68.98 35  A 1 
ATOM   255   S SG   . CYS A 1  35  ? -39.173 -30.955 6.286   1.00 58.54 35  A 1 
ATOM   256   N N    . ALA A 1  36  ? -39.428 -27.888 9.317   1.00 70.42 36  A 1 
ATOM   257   C CA   . ALA A 1  36  ? -39.351 -26.430 9.321   1.00 73.38 36  A 1 
ATOM   258   C C    . ALA A 1  36  ? -38.072 -25.918 10.008  1.00 75.03 36  A 1 
ATOM   259   O O    . ALA A 1  36  ? -37.428 -24.999 9.507   1.00 70.20 36  A 1 
ATOM   260   C CB   . ALA A 1  36  ? -40.608 -25.868 9.993   1.00 70.26 36  A 1 
ATOM   261   N N    . GLY A 1  37  ? -37.674 -26.537 11.121  1.00 71.48 37  A 1 
ATOM   262   C CA   . GLY A 1  37  ? -36.415 -26.227 11.797  1.00 71.58 37  A 1 
ATOM   263   C C    . GLY A 1  37  ? -35.188 -26.557 10.945  1.00 73.83 37  A 1 
ATOM   264   O O    . GLY A 1  37  ? -34.236 -25.773 10.908  1.00 68.43 37  A 1 
ATOM   265   N N    . PHE A 1  38  ? -35.239 -27.680 10.220  1.00 78.91 38  A 1 
ATOM   266   C CA   . PHE A 1  38  ? -34.199 -28.062 9.267   1.00 78.48 38  A 1 
ATOM   267   C C    . PHE A 1  38  ? -34.131 -27.080 8.096   1.00 80.27 38  A 1 
ATOM   268   O O    . PHE A 1  38  ? -33.058 -26.561 7.807   1.00 75.35 38  A 1 
ATOM   269   C CB   . PHE A 1  38  ? -34.453 -29.489 8.788   1.00 74.30 38  A 1 
ATOM   270   C CG   . PHE A 1  38  ? -33.411 -29.994 7.816   1.00 70.50 38  A 1 
ATOM   271   C CD1  . PHE A 1  38  ? -33.606 -29.864 6.430   1.00 63.05 38  A 1 
ATOM   272   C CD2  . PHE A 1  38  ? -32.241 -30.611 8.300   1.00 63.73 38  A 1 
ATOM   273   C CE1  . PHE A 1  38  ? -32.653 -30.376 5.537   1.00 58.23 38  A 1 
ATOM   274   C CE2  . PHE A 1  38  ? -31.289 -31.129 7.409   1.00 58.22 38  A 1 
ATOM   275   C CZ   . PHE A 1  38  ? -31.498 -31.017 6.029   1.00 57.64 38  A 1 
ATOM   276   N N    . PHE A 1  39  ? -35.276 -26.770 7.482   1.00 77.48 39  A 1 
ATOM   277   C CA   . PHE A 1  39  ? -35.352 -25.774 6.412   1.00 77.91 39  A 1 
ATOM   278   C C    . PHE A 1  39  ? -34.834 -24.412 6.863   1.00 78.29 39  A 1 
ATOM   279   O O    . PHE A 1  39  ? -34.109 -23.762 6.122   1.00 75.36 39  A 1 
ATOM   280   C CB   . PHE A 1  39  ? -36.794 -25.655 5.907   1.00 75.63 39  A 1 
ATOM   281   C CG   . PHE A 1  39  ? -37.095 -26.565 4.739   1.00 72.50 39  A 1 
ATOM   282   C CD1  . PHE A 1  39  ? -36.700 -26.190 3.444   1.00 64.49 39  A 1 
ATOM   283   C CD2  . PHE A 1  39  ? -37.765 -27.783 4.926   1.00 65.35 39  A 1 
ATOM   284   C CE1  . PHE A 1  39  ? -36.962 -27.030 2.352   1.00 59.02 39  A 1 
ATOM   285   C CE2  . PHE A 1  39  ? -38.025 -28.627 3.833   1.00 59.00 39  A 1 
ATOM   286   C CZ   . PHE A 1  39  ? -37.624 -28.251 2.546   1.00 61.60 39  A 1 
ATOM   287   N N    . ARG A 1  40  ? -35.138 -24.009 8.092   1.00 74.49 40  A 1 
ATOM   288   C CA   . ARG A 1  40  ? -34.685 -22.720 8.627   1.00 74.14 40  A 1 
ATOM   289   C C    . ARG A 1  40  ? -33.182 -22.711 8.919   1.00 75.38 40  A 1 
ATOM   290   O O    . ARG A 1  40  ? -32.530 -21.713 8.658   1.00 71.90 40  A 1 
ATOM   291   C CB   . ARG A 1  40  ? -35.528 -22.363 9.857   1.00 70.41 40  A 1 
ATOM   292   C CG   . ARG A 1  40  ? -35.757 -20.857 9.983   1.00 60.69 40  A 1 
ATOM   293   C CD   . ARG A 1  40  ? -36.641 -20.567 11.196  1.00 56.34 40  A 1 
ATOM   294   N NE   . ARG A 1  40  ? -37.091 -19.163 11.221  1.00 49.24 40  A 1 
ATOM   295   C CZ   . ARG A 1  40  ? -37.811 -18.587 12.173  1.00 42.34 40  A 1 
ATOM   296   N NH1  . ARG A 1  40  ? -38.188 -19.237 13.240  1.00 39.30 40  A 1 
ATOM   297   N NH2  . ARG A 1  40  ? -38.173 -17.338 12.058  1.00 38.03 40  A 1 
ATOM   298   N N    . ARG A 1  41  ? -32.640 -23.811 9.430   1.00 73.17 41  A 1 
ATOM   299   C CA   . ARG A 1  41  ? -31.194 -23.952 9.678   1.00 71.53 41  A 1 
ATOM   300   C C    . ARG A 1  41  ? -30.383 -24.111 8.397   1.00 73.67 41  A 1 
ATOM   301   O O    . ARG A 1  41  ? -29.265 -23.619 8.337   1.00 68.96 41  A 1 
ATOM   302   C CB   . ARG A 1  41  ? -30.916 -25.143 10.606  1.00 67.30 41  A 1 
ATOM   303   C CG   . ARG A 1  41  ? -30.965 -24.740 12.083  1.00 60.45 41  A 1 
ATOM   304   C CD   . ARG A 1  41  ? -30.560 -25.930 12.944  1.00 56.41 41  A 1 
ATOM   305   N NE   . ARG A 1  41  ? -30.408 -25.548 14.362  1.00 48.96 41  A 1 
ATOM   306   C CZ   . ARG A 1  41  ? -30.081 -26.360 15.355  1.00 42.97 41  A 1 
ATOM   307   N NH1  . ARG A 1  41  ? -29.892 -27.636 15.164  1.00 39.91 41  A 1 
ATOM   308   N NH2  . ARG A 1  41  ? -29.936 -25.892 16.568  1.00 38.22 41  A 1 
ATOM   309   N N    . GLN A 1  42  ? -30.932 -24.801 7.408   1.00 77.61 42  A 1 
ATOM   310   C CA   . GLN A 1  42  ? -30.253 -25.048 6.139   1.00 78.17 42  A 1 
ATOM   311   C C    . GLN A 1  42  ? -30.749 -24.140 5.009   1.00 81.64 42  A 1 
ATOM   312   O O    . GLN A 1  42  ? -30.478 -24.410 3.847   1.00 76.60 42  A 1 
ATOM   313   C CB   . GLN A 1  42  ? -30.319 -26.534 5.770   1.00 72.54 42  A 1 
ATOM   314   C CG   . GLN A 1  42  ? -29.546 -27.404 6.775   1.00 66.63 42  A 1 
ATOM   315   C CD   . GLN A 1  42  ? -29.105 -28.738 6.185   1.00 61.65 42  A 1 
ATOM   316   O OE1  . GLN A 1  42  ? -29.427 -29.108 5.074   1.00 54.91 42  A 1 
ATOM   317   N NE2  . GLN A 1  42  ? -28.327 -29.511 6.916   1.00 53.32 42  A 1 
ATOM   318   N N    . ALA A 1  43  ? -31.446 -23.059 5.338   1.00 83.87 43  A 1 
ATOM   319   C CA   . ALA A 1  43  ? -32.001 -22.136 4.351   1.00 85.61 43  A 1 
ATOM   320   C C    . ALA A 1  43  ? -30.949 -21.674 3.333   1.00 87.10 43  A 1 
ATOM   321   O O    . ALA A 1  43  ? -31.178 -21.753 2.127   1.00 84.23 43  A 1 
ATOM   322   C CB   . ALA A 1  43  ? -32.620 -20.940 5.087   1.00 82.76 43  A 1 
ATOM   323   N N    . LEU A 1  44  ? -29.765 -21.271 3.809   1.00 85.23 44  A 1 
ATOM   324   C CA   . LEU A 1  44  ? -28.678 -20.812 2.947   1.00 86.02 44  A 1 
ATOM   325   C C    . LEU A 1  44  ? -28.189 -21.914 1.992   1.00 87.25 44  A 1 
ATOM   326   O O    . LEU A 1  44  ? -28.009 -21.666 0.805   1.00 84.97 44  A 1 
ATOM   327   C CB   . LEU A 1  44  ? -27.524 -20.305 3.828   1.00 84.38 44  A 1 
ATOM   328   C CG   . LEU A 1  44  ? -26.525 -19.461 3.015   1.00 78.37 44  A 1 
ATOM   329   C CD1  . LEU A 1  44  ? -26.930 -17.993 3.043   1.00 72.08 44  A 1 
ATOM   330   C CD2  . LEU A 1  44  ? -25.111 -19.593 3.564   1.00 73.02 44  A 1 
ATOM   331   N N    . VAL A 1  45  ? -28.016 -23.141 2.493   1.00 85.58 45  A 1 
ATOM   332   C CA   . VAL A 1  45  ? -27.587 -24.290 1.678   1.00 84.53 45  A 1 
ATOM   333   C C    . VAL A 1  45  ? -28.635 -24.615 0.617   1.00 85.89 45  A 1 
ATOM   334   O O    . VAL A 1  45  ? -28.302 -24.768 -0.555  1.00 84.83 45  A 1 
ATOM   335   C CB   . VAL A 1  45  ? -27.319 -25.527 2.554   1.00 82.47 45  A 1 
ATOM   336   C CG1  . VAL A 1  45  ? -26.875 -26.726 1.711   1.00 73.53 45  A 1 
ATOM   337   C CG2  . VAL A 1  45  ? -26.229 -25.248 3.591   1.00 75.77 45  A 1 
ATOM   338   N N    . LEU A 1  46  ? -29.903 -24.675 1.015   1.00 88.24 46  A 1 
ATOM   339   C CA   . LEU A 1  46  ? -31.008 -24.964 0.103   1.00 88.46 46  A 1 
ATOM   340   C C    . LEU A 1  46  ? -31.151 -23.886 -0.974  1.00 89.12 46  A 1 
ATOM   341   O O    . LEU A 1  46  ? -31.307 -24.216 -2.146  1.00 87.93 46  A 1 
ATOM   342   C CB   . LEU A 1  46  ? -32.307 -25.112 0.907   1.00 87.23 46  A 1 
ATOM   343   C CG   . LEU A 1  46  ? -32.348 -26.378 1.792   1.00 81.59 46  A 1 
ATOM   344   C CD1  . LEU A 1  46  ? -33.548 -26.293 2.724   1.00 74.69 46  A 1 
ATOM   345   C CD2  . LEU A 1  46  ? -32.463 -27.657 0.960   1.00 75.10 46  A 1 
ATOM   346   N N    . LEU A 1  47  ? -31.031 -22.614 -0.594  1.00 89.96 47  A 1 
ATOM   347   C CA   . LEU A 1  47  ? -31.043 -21.503 -1.543  1.00 90.61 47  A 1 
ATOM   348   C C    . LEU A 1  47  ? -29.855 -21.571 -2.508  1.00 91.20 47  A 1 
ATOM   349   O O    . LEU A 1  47  ? -30.032 -21.347 -3.700  1.00 90.00 47  A 1 
ATOM   350   C CB   . LEU A 1  47  ? -31.044 -20.171 -0.780  1.00 90.35 47  A 1 
ATOM   351   C CG   . LEU A 1  47  ? -32.383 -19.819 -0.095  1.00 87.35 47  A 1 
ATOM   352   C CD1  . LEU A 1  47  ? -32.180 -18.597 0.799   1.00 81.85 47  A 1 
ATOM   353   C CD2  . LEU A 1  47  ? -33.479 -19.511 -1.107  1.00 81.62 47  A 1 
ATOM   354   N N    . THR A 1  48  ? -28.674 -21.935 -2.028  1.00 89.48 48  A 1 
ATOM   355   C CA   . THR A 1  48  ? -27.473 -22.054 -2.871  1.00 88.47 48  A 1 
ATOM   356   C C    . THR A 1  48  ? -27.609 -23.199 -3.879  1.00 88.96 48  A 1 
ATOM   357   O O    . THR A 1  48  ? -27.379 -23.009 -5.070  1.00 87.35 48  A 1 
ATOM   358   C CB   . THR A 1  48  ? -26.213 -22.235 -2.013  1.00 87.53 48  A 1 
ATOM   359   O OG1  . THR A 1  48  ? -26.105 -21.191 -1.073  1.00 76.73 48  A 1 
ATOM   360   C CG2  . THR A 1  48  ? -24.942 -22.187 -2.851  1.00 76.06 48  A 1 
ATOM   361   N N    . VAL A 1  49  ? -28.045 -24.377 -3.427  1.00 90.05 49  A 1 
ATOM   362   C CA   . VAL A 1  49  ? -28.291 -25.526 -4.313  1.00 89.24 49  A 1 
ATOM   363   C C    . VAL A 1  49  ? -29.415 -25.220 -5.306  1.00 90.06 49  A 1 
ATOM   364   O O    . VAL A 1  49  ? -29.286 -25.528 -6.490  1.00 88.86 49  A 1 
ATOM   365   C CB   . VAL A 1  49  ? -28.593 -26.797 -3.495  1.00 87.77 49  A 1 
ATOM   366   C CG1  . VAL A 1  49  ? -28.958 -27.983 -4.391  1.00 79.59 49  A 1 
ATOM   367   C CG2  . VAL A 1  49  ? -27.369 -27.220 -2.668  1.00 79.73 49  A 1 
ATOM   368   N N    . SER A 1  50  ? -30.496 -24.583 -4.858  1.00 91.63 50  A 1 
ATOM   369   C CA   . SER A 1  50  ? -31.556 -24.153 -5.768  1.00 91.98 50  A 1 
ATOM   370   C C    . SER A 1  50  ? -31.059 -23.118 -6.775  1.00 92.69 50  A 1 
ATOM   371   O O    . SER A 1  50  ? -31.443 -23.187 -7.937  1.00 91.08 50  A 1 
ATOM   372   C CB   . SER A 1  50  ? -32.780 -23.640 -5.002  1.00 90.57 50  A 1 
ATOM   373   O OG   . SER A 1  50  ? -32.563 -22.401 -4.380  1.00 77.25 50  A 1 
ATOM   374   N N    . GLY A 1  51  ? -30.151 -22.229 -6.373  1.00 91.71 51  A 1 
ATOM   375   C CA   . GLY A 1  51  ? -29.508 -21.268 -7.263  1.00 91.89 51  A 1 
ATOM   376   C C    . GLY A 1  51  ? -28.744 -21.937 -8.408  1.00 92.73 51  A 1 
ATOM   377   O O    . GLY A 1  51  ? -28.885 -21.528 -9.561  1.00 90.67 51  A 1 
ATOM   378   N N    . VAL A 1  52  ? -28.014 -23.018 -8.128  1.00 91.76 52  A 1 
ATOM   379   C CA   . VAL A 1  52  ? -27.336 -23.817 -9.168  1.00 90.77 52  A 1 
ATOM   380   C C    . VAL A 1  52  ? -28.350 -24.410 -10.153 1.00 91.57 52  A 1 
ATOM   381   O O    . VAL A 1  52  ? -28.176 -24.296 -11.367 1.00 90.51 52  A 1 
ATOM   382   C CB   . VAL A 1  52  ? -26.478 -24.933 -8.538  1.00 89.33 52  A 1 
ATOM   383   C CG1  . VAL A 1  52  ? -25.839 -25.828 -9.602  1.00 82.14 52  A 1 
ATOM   384   C CG2  . VAL A 1  52  ? -25.334 -24.359 -7.699  1.00 83.03 52  A 1 
ATOM   385   N N    . LEU A 1  53  ? -29.427 -25.007 -9.646  1.00 92.93 53  A 1 
ATOM   386   C CA   . LEU A 1  53  ? -30.454 -25.639 -10.478 1.00 93.41 53  A 1 
ATOM   387   C C    . LEU A 1  53  ? -31.247 -24.613 -11.302 1.00 93.91 53  A 1 
ATOM   388   O O    . LEU A 1  53  ? -31.456 -24.812 -12.499 1.00 93.08 53  A 1 
ATOM   389   C CB   . LEU A 1  53  ? -31.393 -26.466 -9.585  1.00 92.95 53  A 1 
ATOM   390   C CG   . LEU A 1  53  ? -30.733 -27.675 -8.889  1.00 88.15 53  A 1 
ATOM   391   C CD1  . LEU A 1  53  ? -31.739 -28.323 -7.941  1.00 81.13 53  A 1 
ATOM   392   C CD2  . LEU A 1  53  ? -30.258 -28.729 -9.888  1.00 81.42 53  A 1 
ATOM   393   N N    . VAL A 1  54  ? -31.658 -23.514 -10.678 1.00 94.26 54  A 1 
ATOM   394   C CA   . VAL A 1  54  ? -32.363 -22.420 -11.363 1.00 94.77 54  A 1 
ATOM   395   C C    . VAL A 1  54  ? -31.458 -21.772 -12.410 1.00 94.72 54  A 1 
ATOM   396   O O    . VAL A 1  54  ? -31.916 -21.506 -13.518 1.00 93.73 54  A 1 
ATOM   397   C CB   . VAL A 1  54  ? -32.892 -21.383 -10.354 1.00 94.24 54  A 1 
ATOM   398   C CG1  . VAL A 1  54  ? -33.496 -20.153 -11.039 1.00 87.51 54  A 1 
ATOM   399   C CG2  . VAL A 1  54  ? -33.997 -21.986 -9.478  1.00 88.01 54  A 1 
ATOM   400   N N    . GLY A 1  55  ? -30.182 -21.588 -12.100 1.00 93.94 55  A 1 
ATOM   401   C CA   . GLY A 1  55  ? -29.194 -21.069 -13.042 1.00 93.56 55  A 1 
ATOM   402   C C    . GLY A 1  55  ? -29.021 -21.965 -14.267 1.00 93.97 55  A 1 
ATOM   403   O O    . GLY A 1  55  ? -29.088 -21.486 -15.400 1.00 92.60 55  A 1 
ATOM   404   N N    . ALA A 1  56  ? -28.892 -23.281 -14.056 1.00 92.40 56  A 1 
ATOM   405   C CA   . ALA A 1  56  ? -28.809 -24.243 -15.150 1.00 91.54 56  A 1 
ATOM   406   C C    . ALA A 1  56  ? -30.085 -24.248 -16.011 1.00 91.99 56  A 1 
ATOM   407   O O    . ALA A 1  56  ? -30.004 -24.226 -17.241 1.00 90.22 56  A 1 
ATOM   408   C CB   . ALA A 1  56  ? -28.510 -25.623 -14.558 1.00 89.62 56  A 1 
ATOM   409   N N    . GLY A 1  57  ? -31.252 -24.220 -15.377 1.00 93.94 57  A 1 
ATOM   410   C CA   . GLY A 1  57  ? -32.534 -24.134 -16.076 1.00 94.09 57  A 1 
ATOM   411   C C    . GLY A 1  57  ? -32.694 -22.836 -16.873 1.00 94.32 57  A 1 
ATOM   412   O O    . GLY A 1  57  ? -33.087 -22.875 -18.041 1.00 93.28 57  A 1 
ATOM   413   N N    . MET A 1  58  ? -32.332 -21.705 -16.281 1.00 94.12 58  A 1 
ATOM   414   C CA   . MET A 1  58  ? -32.359 -20.400 -16.935 1.00 93.86 58  A 1 
ATOM   415   C C    . MET A 1  58  ? -31.412 -20.363 -18.141 1.00 93.86 58  A 1 
ATOM   416   O O    . MET A 1  58  ? -31.814 -19.932 -19.221 1.00 92.22 58  A 1 
ATOM   417   C CB   . MET A 1  58  ? -31.998 -19.310 -15.914 1.00 92.10 58  A 1 
ATOM   418   C CG   . MET A 1  58  ? -32.062 -17.900 -16.507 1.00 85.11 58  A 1 
ATOM   419   S SD   . MET A 1  58  ? -31.559 -16.571 -15.376 1.00 82.46 58  A 1 
ATOM   420   C CE   . MET A 1  58  ? -29.793 -16.916 -15.236 1.00 72.56 58  A 1 
ATOM   421   N N    . GLY A 1  59  ? -30.191 -20.867 -17.981 1.00 93.13 59  A 1 
ATOM   422   C CA   . GLY A 1  59  ? -29.220 -20.942 -19.072 1.00 92.33 59  A 1 
ATOM   423   C C    . GLY A 1  59  ? -29.702 -21.814 -20.233 1.00 92.57 59  A 1 
ATOM   424   O O    . GLY A 1  59  ? -29.620 -21.405 -21.392 1.00 90.89 59  A 1 
ATOM   425   N N    . ALA A 1  60  ? -30.282 -22.984 -19.935 1.00 91.83 60  A 1 
ATOM   426   C CA   . ALA A 1  60  ? -30.861 -23.856 -20.952 1.00 90.85 60  A 1 
ATOM   427   C C    . ALA A 1  60  ? -32.043 -23.191 -21.684 1.00 90.95 60  A 1 
ATOM   428   O O    . ALA A 1  60  ? -32.146 -23.296 -22.906 1.00 88.62 60  A 1 
ATOM   429   C CB   . ALA A 1  60  ? -31.275 -25.172 -20.282 1.00 89.00 60  A 1 
ATOM   430   N N    . ALA A 1  61  ? -32.898 -22.484 -20.955 1.00 92.53 61  A 1 
ATOM   431   C CA   . ALA A 1  61  ? -34.043 -21.782 -21.537 1.00 92.50 61  A 1 
ATOM   432   C C    . ALA A 1  61  ? -33.625 -20.603 -22.434 1.00 92.12 61  A 1 
ATOM   433   O O    . ALA A 1  61  ? -34.199 -20.406 -23.506 1.00 89.63 61  A 1 
ATOM   434   C CB   . ALA A 1  61  ? -34.954 -21.320 -20.393 1.00 92.05 61  A 1 
ATOM   435   N N    . LEU A 1  62  ? -32.614 -19.843 -22.021 1.00 92.36 62  A 1 
ATOM   436   C CA   . LEU A 1  62  ? -32.136 -18.672 -22.766 1.00 91.72 62  A 1 
ATOM   437   C C    . LEU A 1  62  ? -31.211 -19.023 -23.938 1.00 90.68 62  A 1 
ATOM   438   O O    . LEU A 1  62  ? -31.057 -18.213 -24.853 1.00 87.00 62  A 1 
ATOM   439   C CB   . LEU A 1  62  ? -31.443 -17.701 -21.796 1.00 90.93 62  A 1 
ATOM   440   C CG   . LEU A 1  62  ? -32.378 -17.034 -20.766 1.00 89.50 62  A 1 
ATOM   441   C CD1  . LEU A 1  62  ? -31.554 -16.175 -19.815 1.00 84.26 62  A 1 
ATOM   442   C CD2  . LEU A 1  62  ? -33.430 -16.149 -21.427 1.00 84.32 62  A 1 
ATOM   443   N N    . ARG A 1  63  ? -30.628 -20.217 -23.952 1.00 89.16 63  A 1 
ATOM   444   C CA   . ARG A 1  63  ? -29.674 -20.645 -24.992 1.00 87.17 63  A 1 
ATOM   445   C C    . ARG A 1  63  ? -30.245 -20.554 -26.411 1.00 85.96 63  A 1 
ATOM   446   O O    . ARG A 1  63  ? -29.517 -20.221 -27.341 1.00 78.39 63  A 1 
ATOM   447   C CB   . ARG A 1  63  ? -29.216 -22.073 -24.664 1.00 83.98 63  A 1 
ATOM   448   C CG   . ARG A 1  63  ? -28.096 -22.560 -25.584 1.00 78.90 63  A 1 
ATOM   449   C CD   . ARG A 1  63  ? -27.606 -23.945 -25.140 1.00 77.01 63  A 1 
ATOM   450   N NE   . ARG A 1  63  ? -26.546 -24.471 -26.018 1.00 73.67 63  A 1 
ATOM   451   C CZ   . ARG A 1  63  ? -25.246 -24.219 -25.933 1.00 70.58 63  A 1 
ATOM   452   N NH1  . ARG A 1  63  ? -24.745 -23.467 -24.998 1.00 64.12 63  A 1 
ATOM   453   N NH2  . ARG A 1  63  ? -24.423 -24.732 -26.799 1.00 65.00 63  A 1 
ATOM   454   N N    . GLY A 1  64  ? -31.527 -20.827 -26.575 1.00 85.20 64  A 1 
ATOM   455   C CA   . GLY A 1  64  ? -32.203 -20.753 -27.874 1.00 83.98 64  A 1 
ATOM   456   C C    . GLY A 1  64  ? -32.371 -19.334 -28.432 1.00 84.50 64  A 1 
ATOM   457   O O    . GLY A 1  64  ? -32.623 -19.182 -29.623 1.00 78.53 64  A 1 
ATOM   458   N N    . LEU A 1  65  ? -32.223 -18.315 -27.596 1.00 87.83 65  A 1 
ATOM   459   C CA   . LEU A 1  65  ? -32.411 -16.915 -28.007 1.00 86.52 65  A 1 
ATOM   460   C C    . LEU A 1  65  ? -31.208 -16.314 -28.749 1.00 85.16 65  A 1 
ATOM   461   O O    . LEU A 1  65  ? -31.336 -15.219 -29.293 1.00 77.25 65  A 1 
ATOM   462   C CB   . LEU A 1  65  ? -32.769 -16.062 -26.779 1.00 84.31 65  A 1 
ATOM   463   C CG   . LEU A 1  65  ? -34.139 -16.379 -26.146 1.00 78.89 65  A 1 
ATOM   464   C CD1  . LEU A 1  65  ? -34.292 -15.594 -24.852 1.00 72.81 65  A 1 
ATOM   465   C CD2  . LEU A 1  65  ? -35.297 -16.005 -27.073 1.00 72.27 65  A 1 
ATOM   466   N N    . GLN A 1  66  ? -30.061 -17.001 -28.784 1.00 84.19 66  A 1 
ATOM   467   C CA   . GLN A 1  66  ? -28.819 -16.511 -29.411 1.00 83.82 66  A 1 
ATOM   468   C C    . GLN A 1  66  ? -28.463 -15.077 -28.978 1.00 84.85 66  A 1 
ATOM   469   O O    . GLN A 1  66  ? -28.323 -14.172 -29.803 1.00 77.96 66  A 1 
ATOM   470   C CB   . GLN A 1  66  ? -28.872 -16.669 -30.939 1.00 78.71 66  A 1 
ATOM   471   C CG   . GLN A 1  66  ? -28.914 -18.133 -31.387 1.00 69.40 66  A 1 
ATOM   472   C CD   . GLN A 1  66  ? -28.801 -18.287 -32.907 1.00 61.97 66  A 1 
ATOM   473   O OE1  . GLN A 1  66  ? -29.041 -17.385 -33.683 1.00 54.70 66  A 1 
ATOM   474   N NE2  . GLN A 1  66  ? -28.434 -19.458 -33.379 1.00 52.61 66  A 1 
ATOM   475   N N    . LEU A 1  67  ? -28.341 -14.879 -27.673 1.00 84.75 67  A 1 
ATOM   476   C CA   . LEU A 1  67  ? -27.999 -13.577 -27.107 1.00 85.60 67  A 1 
ATOM   477   C C    . LEU A 1  67  ? -26.630 -13.097 -27.613 1.00 85.78 67  A 1 
ATOM   478   O O    . LEU A 1  67  ? -25.689 -13.883 -27.750 1.00 82.50 67  A 1 
ATOM   479   C CB   . LEU A 1  67  ? -28.030 -13.645 -25.573 1.00 84.42 67  A 1 
ATOM   480   C CG   . LEU A 1  67  ? -29.406 -13.961 -24.957 1.00 83.72 67  A 1 
ATOM   481   C CD1  . LEU A 1  67  ? -29.287 -14.041 -23.438 1.00 78.01 67  A 1 
ATOM   482   C CD2  . LEU A 1  67  ? -30.459 -12.905 -25.289 1.00 78.44 67  A 1 
ATOM   483   N N    . THR A 1  68  ? -26.524 -11.798 -27.847 1.00 84.81 68  A 1 
ATOM   484   C CA   . THR A 1  68  ? -25.260 -11.161 -28.238 1.00 84.13 68  A 1 
ATOM   485   C C    . THR A 1  68  ? -24.261 -11.168 -27.070 1.00 85.03 68  A 1 
ATOM   486   O O    . THR A 1  68  ? -24.678 -11.249 -25.908 1.00 82.57 68  A 1 
ATOM   487   C CB   . THR A 1  68  ? -25.479 -9.723  -28.733 1.00 81.91 68  A 1 
ATOM   488   O OG1  . THR A 1  68  ? -25.938 -8.900  -27.697 1.00 72.82 68  A 1 
ATOM   489   C CG2  . THR A 1  68  ? -26.486 -9.643  -29.882 1.00 71.34 68  A 1 
ATOM   490   N N    . PRO A 1  69  ? -22.953 -11.036 -27.325 1.00 83.36 69  A 1 
ATOM   491   C CA   . PRO A 1  69  ? -21.952 -10.932 -26.253 1.00 82.91 69  A 1 
ATOM   492   C C    . PRO A 1  69  ? -22.265 -9.832  -25.229 1.00 84.26 69  A 1 
ATOM   493   O O    . PRO A 1  69  ? -22.092 -10.038 -24.029 1.00 82.08 69  A 1 
ATOM   494   C CB   . PRO A 1  69  ? -20.625 -10.672 -26.968 1.00 80.51 69  A 1 
ATOM   495   C CG   . PRO A 1  69  ? -20.818 -11.309 -28.340 1.00 77.59 69  A 1 
ATOM   496   C CD   . PRO A 1  69  ? -22.297 -11.070 -28.626 1.00 80.11 69  A 1 
ATOM   497   N N    . THR A 1  70  ? -22.785 -8.702  -25.678 1.00 84.73 70  A 1 
ATOM   498   C CA   . THR A 1  70  ? -23.219 -7.596  -24.809 1.00 84.92 70  A 1 
ATOM   499   C C    . THR A 1  70  ? -24.377 -8.011  -23.899 1.00 86.37 70  A 1 
ATOM   500   O O    . THR A 1  70  ? -24.334 -7.794  -22.691 1.00 84.47 70  A 1 
ATOM   501   C CB   . THR A 1  70  ? -23.630 -6.384  -25.655 1.00 82.77 70  A 1 
ATOM   502   O OG1  . THR A 1  70  ? -22.605 -6.069  -26.565 1.00 72.54 70  A 1 
ATOM   503   C CG2  . THR A 1  70  ? -23.888 -5.143  -24.814 1.00 71.30 70  A 1 
ATOM   504   N N    . GLN A 1  71  ? -25.389 -8.669  -24.449 1.00 86.91 71  A 1 
ATOM   505   C CA   . GLN A 1  71  ? -26.537 -9.163  -23.678 1.00 87.79 71  A 1 
ATOM   506   C C    . GLN A 1  71  ? -26.128 -10.241 -22.665 1.00 88.65 71  A 1 
ATOM   507   O O    . GLN A 1  71  ? -26.631 -10.254 -21.543 1.00 87.90 71  A 1 
ATOM   508   C CB   . GLN A 1  71  ? -27.596 -9.722  -24.633 1.00 87.58 71  A 1 
ATOM   509   C CG   . GLN A 1  71  ? -28.325 -8.628  -25.424 1.00 85.84 71  A 1 
ATOM   510   C CD   . GLN A 1  71  ? -29.252 -9.205  -26.494 1.00 84.33 71  A 1 
ATOM   511   O OE1  . GLN A 1  71  ? -29.109 -10.326 -26.949 1.00 78.32 71  A 1 
ATOM   512   N NE2  . GLN A 1  71  ? -30.236 -8.456  -26.937 1.00 75.09 71  A 1 
ATOM   513   N N    . ILE A 1  72  ? -25.194 -11.116 -23.031 1.00 89.06 72  A 1 
ATOM   514   C CA   . ILE A 1  72  ? -24.648 -12.127 -22.117 1.00 89.19 72  A 1 
ATOM   515   C C    . ILE A 1  72  ? -23.885 -11.451 -20.968 1.00 89.49 72  A 1 
ATOM   516   O O    . ILE A 1  72  ? -24.020 -11.871 -19.820 1.00 87.87 72  A 1 
ATOM   517   C CB   . ILE A 1  72  ? -23.770 -13.143 -22.880 1.00 88.18 72  A 1 
ATOM   518   C CG1  . ILE A 1  72  ? -24.612 -13.938 -23.904 1.00 84.18 72  A 1 
ATOM   519   C CG2  . ILE A 1  72  ? -23.111 -14.131 -21.903 1.00 83.16 72  A 1 
ATOM   520   C CD1  . ILE A 1  72  ? -23.775 -14.740 -24.908 1.00 78.29 72  A 1 
ATOM   521   N N    . THR A 1  73  ? -23.143 -10.388 -21.251 1.00 88.13 73  A 1 
ATOM   522   C CA   . THR A 1  73  ? -22.449 -9.596  -20.218 1.00 87.98 73  A 1 
ATOM   523   C C    . THR A 1  73  ? -23.447 -8.987  -19.228 1.00 89.04 73  A 1 
ATOM   524   O O    . THR A 1  73  ? -23.246 -9.083  -18.020 1.00 87.48 73  A 1 
ATOM   525   C CB   . THR A 1  73  ? -21.583 -8.493  -20.844 1.00 86.76 73  A 1 
ATOM   526   O OG1  . THR A 1  73  ? -20.690 -9.047  -21.781 1.00 73.23 73  A 1 
ATOM   527   C CG2  . THR A 1  73  ? -20.730 -7.767  -19.810 1.00 71.57 73  A 1 
ATOM   528   N N    . TYR A 1  74  ? -24.556 -8.439  -19.718 1.00 89.56 74  A 1 
ATOM   529   C CA   . TYR A 1  74  ? -25.617 -7.914  -18.854 1.00 90.20 74  A 1 
ATOM   530   C C    . TYR A 1  74  ? -26.329 -9.012  -18.055 1.00 90.53 74  A 1 
ATOM   531   O O    . TYR A 1  74  ? -26.638 -8.813  -16.881 1.00 88.99 74  A 1 
ATOM   532   C CB   . TYR A 1  74  ? -26.618 -7.110  -19.687 1.00 89.23 74  A 1 
ATOM   533   C CG   . TYR A 1  74  ? -26.079 -5.863  -20.364 1.00 89.24 74  A 1 
ATOM   534   C CD1  . TYR A 1  74  ? -24.961 -5.171  -19.864 1.00 84.51 74  A 1 
ATOM   535   C CD2  . TYR A 1  74  ? -26.732 -5.369  -21.511 1.00 84.78 74  A 1 
ATOM   536   C CE1  . TYR A 1  74  ? -24.488 -4.017  -20.505 1.00 83.26 74  A 1 
ATOM   537   C CE2  . TYR A 1  74  ? -26.270 -4.214  -22.159 1.00 83.05 74  A 1 
ATOM   538   C CZ   . TYR A 1  74  ? -25.144 -3.542  -21.658 1.00 85.44 74  A 1 
ATOM   539   O OH   . TYR A 1  74  ? -24.681 -2.419  -22.298 1.00 83.28 74  A 1 
ATOM   540   N N    . LEU A 1  75  ? -26.536 -10.175 -18.640 1.00 91.72 75  A 1 
ATOM   541   C CA   . LEU A 1  75  ? -27.094 -11.332 -17.941 1.00 92.40 75  A 1 
ATOM   542   C C    . LEU A 1  75  ? -26.162 -11.822 -16.821 1.00 92.64 75  A 1 
ATOM   543   O O    . LEU A 1  75  ? -26.636 -12.201 -15.747 1.00 91.14 75  A 1 
ATOM   544   C CB   . LEU A 1  75  ? -27.360 -12.445 -18.972 1.00 91.80 75  A 1 
ATOM   545   C CG   . LEU A 1  75  ? -28.015 -13.710 -18.376 1.00 89.99 75  A 1 
ATOM   546   C CD1  . LEU A 1  75  ? -29.440 -13.448 -17.904 1.00 84.86 75  A 1 
ATOM   547   C CD2  . LEU A 1  75  ? -28.055 -14.815 -19.430 1.00 85.15 75  A 1 
ATOM   548   N N    . ALA A 1  76  ? -24.857 -11.797 -17.051 1.00 91.03 76  A 1 
ATOM   549   C CA   . ALA A 1  76  ? -23.857 -12.219 -16.075 1.00 90.51 76  A 1 
ATOM   550   C C    . ALA A 1  76  ? -23.636 -11.211 -14.936 1.00 91.13 76  A 1 
ATOM   551   O O    . ALA A 1  76  ? -23.056 -11.572 -13.915 1.00 89.08 76  A 1 
ATOM   552   C CB   . ALA A 1  76  ? -22.551 -12.494 -16.815 1.00 88.65 76  A 1 
ATOM   553   N N    . PHE A 1  77  ? -24.106 -9.983  -15.083 1.00 90.44 77  A 1 
ATOM   554   C CA   . PHE A 1  77  ? -23.798 -8.877  -14.174 1.00 91.08 77  A 1 
ATOM   555   C C    . PHE A 1  77  ? -24.056 -9.154  -12.676 1.00 91.43 77  A 1 
ATOM   556   O O    . PHE A 1  77  ? -23.166 -8.874  -11.871 1.00 90.30 77  A 1 
ATOM   557   C CB   . PHE A 1  77  ? -24.523 -7.616  -14.651 1.00 90.53 77  A 1 
ATOM   558   C CG   . PHE A 1  77  ? -24.157 -6.397  -13.850 1.00 90.64 77  A 1 
ATOM   559   C CD1  . PHE A 1  77  ? -25.024 -5.903  -12.862 1.00 86.39 77  A 1 
ATOM   560   C CD2  . PHE A 1  77  ? -22.915 -5.776  -14.066 1.00 86.77 77  A 1 
ATOM   561   C CE1  . PHE A 1  77  ? -24.648 -4.791  -12.098 1.00 85.92 77  A 1 
ATOM   562   C CE2  . PHE A 1  77  ? -22.535 -4.666  -13.304 1.00 85.53 77  A 1 
ATOM   563   C CZ   . PHE A 1  77  ? -23.405 -4.175  -12.319 1.00 88.36 77  A 1 
ATOM   564   N N    . PRO A 1  78  ? -25.185 -9.742  -12.247 1.00 92.69 78  A 1 
ATOM   565   C CA   . PRO A 1  78  ? -25.371 -10.094 -10.833 1.00 92.65 78  A 1 
ATOM   566   C C    . PRO A 1  78  ? -24.341 -11.111 -10.326 1.00 92.51 78  A 1 
ATOM   567   O O    . PRO A 1  78  ? -23.969 -11.086 -9.152  1.00 90.58 78  A 1 
ATOM   568   C CB   . PRO A 1  78  ? -26.798 -10.643 -10.734 1.00 91.94 78  A 1 
ATOM   569   C CG   . PRO A 1  78  ? -27.502 -10.066 -11.955 1.00 91.71 78  A 1 
ATOM   570   C CD   . PRO A 1  78  ? -26.394 -10.029 -12.996 1.00 93.75 78  A 1 
ATOM   571   N N    . GLY A 1  79  ? -23.863 -11.994 -11.202 1.00 91.76 79  A 1 
ATOM   572   C CA   . GLY A 1  79  ? -22.769 -12.911 -10.906 1.00 91.19 79  A 1 
ATOM   573   C C    . GLY A 1  79  ? -21.411 -12.210 -10.833 1.00 91.47 79  A 1 
ATOM   574   O O    . GLY A 1  79  ? -20.613 -12.508 -9.950  1.00 89.45 79  A 1 
ATOM   575   N N    . GLU A 1  80  ? -21.172 -11.241 -11.702 1.00 89.88 80  A 1 
ATOM   576   C CA   . GLU A 1  80  ? -19.986 -10.377 -11.656 1.00 89.15 80  A 1 
ATOM   577   C C    . GLU A 1  80  ? -19.904 -9.629  -10.318 1.00 89.71 80  A 1 
ATOM   578   O O    . GLU A 1  80  ? -18.846 -9.600  -9.693  1.00 88.38 80  A 1 
ATOM   579   C CB   . GLU A 1  80  ? -20.023 -9.394  -12.836 1.00 88.03 80  A 1 
ATOM   580   C CG   . GLU A 1  80  ? -18.706 -8.625  -13.021 1.00 82.65 80  A 1 
ATOM   581   C CD   . GLU A 1  80  ? -18.816 -7.452  -14.006 1.00 81.23 80  A 1 
ATOM   582   O OE1  . GLU A 1  80  ? -18.002 -6.515  -13.897 1.00 73.53 80  A 1 
ATOM   583   O OE2  . GLU A 1  80  ? -19.736 -7.426  -14.853 1.00 76.03 80  A 1 
ATOM   584   N N    . MET A 1  81  ? -21.028 -9.114  -9.817  1.00 89.56 81  A 1 
ATOM   585   C CA   . MET A 1  81  ? -21.082 -8.456  -8.513  1.00 89.91 81  A 1 
ATOM   586   C C    . MET A 1  81  ? -20.692 -9.395  -7.369  1.00 90.18 81  A 1 
ATOM   587   O O    . MET A 1  81  ? -19.914 -8.996  -6.505  1.00 89.31 81  A 1 
ATOM   588   C CB   . MET A 1  81  ? -22.464 -7.853  -8.271  1.00 89.97 81  A 1 
ATOM   589   C CG   . MET A 1  81  ? -22.781 -6.647  -9.165  1.00 85.71 81  A 1 
ATOM   590   S SD   . MET A 1  81  ? -21.622 -5.262  -9.044  1.00 82.26 81  A 1 
ATOM   591   C CE   . MET A 1  81  ? -20.540 -5.627  -10.426 1.00 71.72 81  A 1 
ATOM   592   N N    . LEU A 1  82  ? -21.150 -10.642 -7.374  1.00 90.11 82  A 1 
ATOM   593   C CA   . LEU A 1  82  ? -20.718 -11.638 -6.386  1.00 89.83 82  A 1 
ATOM   594   C C    . LEU A 1  82  ? -19.203 -11.852 -6.439  1.00 90.23 82  A 1 
ATOM   595   O O    . LEU A 1  82  ? -18.542 -11.862 -5.401  1.00 89.02 82  A 1 
ATOM   596   C CB   . LEU A 1  82  ? -21.465 -12.965 -6.616  1.00 89.06 82  A 1 
ATOM   597   C CG   . LEU A 1  82  ? -20.959 -14.119 -5.723  1.00 89.62 82  A 1 
ATOM   598   C CD1  . LEU A 1  82  ? -21.172 -13.842 -4.237  1.00 84.63 82  A 1 
ATOM   599   C CD2  . LEU A 1  82  ? -21.666 -15.416 -6.078  1.00 85.76 82  A 1 
ATOM   600   N N    . LEU A 1  83  ? -18.649 -12.007 -7.636  1.00 88.49 83  A 1 
ATOM   601   C CA   . LEU A 1  83  ? -17.222 -12.245 -7.807  1.00 86.96 83  A 1 
ATOM   602   C C    . LEU A 1  83  ? -16.389 -11.058 -7.304  1.00 87.36 83  A 1 
ATOM   603   O O    . LEU A 1  83  ? -15.380 -11.261 -6.627  1.00 85.98 83  A 1 
ATOM   604   C CB   . LEU A 1  83  ? -16.958 -12.572 -9.287  1.00 84.92 83  A 1 
ATOM   605   C CG   . LEU A 1  83  ? -15.574 -13.196 -9.541  1.00 78.12 83  A 1 
ATOM   606   C CD1  . LEU A 1  83  ? -15.461 -14.603 -8.949  1.00 72.18 83  A 1 
ATOM   607   C CD2  . LEU A 1  83  ? -15.338 -13.310 -11.041 1.00 72.44 83  A 1 
ATOM   608   N N    . ARG A 1  84  ? -16.835 -9.830  -7.552  1.00 88.71 84  A 1 
ATOM   609   C CA   . ARG A 1  84  ? -16.200 -8.611  -7.029  1.00 87.86 84  A 1 
ATOM   610   C C    . ARG A 1  84  ? -16.265 -8.548  -5.499  1.00 88.39 84  A 1 
ATOM   611   O O    . ARG A 1  84  ? -15.239 -8.310  -4.871  1.00 86.86 84  A 1 
ATOM   612   C CB   . ARG A 1  84  ? -16.829 -7.367  -7.662  1.00 86.54 84  A 1 
ATOM   613   C CG   . ARG A 1  84  ? -16.558 -7.269  -9.178  1.00 83.21 84  A 1 
ATOM   614   C CD   . ARG A 1  84  ? -17.176 -6.010  -9.791  1.00 81.71 84  A 1 
ATOM   615   N NE   . ARG A 1  84  ? -16.390 -4.813  -9.463  1.00 80.68 84  A 1 
ATOM   616   C CZ   . ARG A 1  84  ? -15.359 -4.325  -10.141 1.00 80.31 84  A 1 
ATOM   617   N NH1  . ARG A 1  84  ? -14.946 -4.845  -11.263 1.00 70.09 84  A 1 
ATOM   618   N NH2  . ARG A 1  84  ? -14.720 -3.292  -9.702  1.00 75.64 84  A 1 
ATOM   619   N N    . MET A 1  85  ? -17.416 -8.824  -4.892  1.00 88.21 85  A 1 
ATOM   620   C CA   . MET A 1  85  ? -17.578 -8.852  -3.431  1.00 87.79 85  A 1 
ATOM   621   C C    . MET A 1  85  ? -16.643 -9.873  -2.770  1.00 88.67 85  A 1 
ATOM   622   O O    . MET A 1  85  ? -15.984 -9.560  -1.782  1.00 87.02 85  A 1 
ATOM   623   C CB   . MET A 1  85  ? -19.025 -9.193  -3.059  1.00 88.07 85  A 1 
ATOM   624   C CG   . MET A 1  85  ? -20.041 -8.093  -3.358  1.00 86.94 85  A 1 
ATOM   625   S SD   . MET A 1  85  ? -21.737 -8.643  -3.001  1.00 85.66 85  A 1 
ATOM   626   C CE   . MET A 1  85  ? -22.675 -7.331  -3.791  1.00 76.34 85  A 1 
ATOM   627   N N    . LEU A 1  86  ? -16.553 -11.085 -3.317  1.00 88.22 86  A 1 
ATOM   628   C CA   . LEU A 1  86  ? -15.671 -12.131 -2.789  1.00 86.44 86  A 1 
ATOM   629   C C    . LEU A 1  86  ? -14.194 -11.730 -2.906  1.00 87.27 86  A 1 
ATOM   630   O O    . LEU A 1  86  ? -13.455 -11.816 -1.927  1.00 86.58 86  A 1 
ATOM   631   C CB   . LEU A 1  86  ? -15.949 -13.458 -3.511  1.00 85.38 86  A 1 
ATOM   632   C CG   . LEU A 1  86  ? -17.306 -14.104 -3.163  1.00 84.37 86  A 1 
ATOM   633   C CD1  . LEU A 1  86  ? -17.540 -15.300 -4.082  1.00 80.08 86  A 1 
ATOM   634   C CD2  . LEU A 1  86  ? -17.360 -14.593 -1.719  1.00 80.69 86  A 1 
ATOM   635   N N    . ARG A 1  87  ? -13.775 -11.231 -4.065  1.00 86.98 87  A 1 
ATOM   636   C CA   . ARG A 1  87  ? -12.383 -10.804 -4.296  1.00 85.73 87  A 1 
ATOM   637   C C    . ARG A 1  87  ? -11.967 -9.629  -3.427  1.00 86.10 87  A 1 
ATOM   638   O O    . ARG A 1  87  ? -10.851 -9.624  -2.928  1.00 84.53 87  A 1 
ATOM   639   C CB   . ARG A 1  87  ? -12.201 -10.445 -5.765  1.00 83.62 87  A 1 
ATOM   640   C CG   . ARG A 1  87  ? -12.159 -11.727 -6.586  1.00 80.13 87  A 1 
ATOM   641   C CD   . ARG A 1  87  ? -12.210 -11.359 -8.051  1.00 77.64 87  A 1 
ATOM   642   N NE   . ARG A 1  87  ? -12.066 -12.579 -8.854  1.00 71.65 87  A 1 
ATOM   643   C CZ   . ARG A 1  87  ? -11.345 -12.660 -9.940  1.00 66.20 87  A 1 
ATOM   644   N NH1  . ARG A 1  87  ? -10.803 -11.600 -10.468 1.00 59.89 87  A 1 
ATOM   645   N NH2  . ARG A 1  87  ? -11.146 -13.811 -10.502 1.00 59.53 87  A 1 
ATOM   646   N N    . MET A 1  88  ? -12.853 -8.686  -3.199  1.00 88.81 88  A 1 
ATOM   647   C CA   . MET A 1  88  ? -12.614 -7.562  -2.293  1.00 88.59 88  A 1 
ATOM   648   C C    . MET A 1  88  ? -12.220 -8.031  -0.883  1.00 89.23 88  A 1 
ATOM   649   O O    . MET A 1  88  ? -11.411 -7.392  -0.217  1.00 87.19 88  A 1 
ATOM   650   C CB   . MET A 1  88  ? -13.887 -6.708  -2.249  1.00 87.75 88  A 1 
ATOM   651   C CG   . MET A 1  88  ? -13.761 -5.473  -1.358  1.00 84.87 88  A 1 
ATOM   652   S SD   . MET A 1  88  ? -15.245 -4.433  -1.302  1.00 81.64 88  A 1 
ATOM   653   C CE   . MET A 1  88  ? -16.376 -5.537  -0.427  1.00 74.14 88  A 1 
ATOM   654   N N    . ILE A 1  89  ? -12.765 -9.163  -0.437  1.00 89.97 89  A 1 
ATOM   655   C CA   . ILE A 1  89  ? -12.535 -9.704  0.905   1.00 89.80 89  A 1 
ATOM   656   C C    . ILE A 1  89  ? -11.286 -10.597 0.988   1.00 90.20 89  A 1 
ATOM   657   O O    . ILE A 1  89  ? -10.747 -10.778 2.072   1.00 88.12 89  A 1 
ATOM   658   C CB   . ILE A 1  89  ? -13.819 -10.407 1.402   1.00 88.07 89  A 1 
ATOM   659   C CG1  . ILE A 1  89  ? -15.032 -9.441  1.468   1.00 79.82 89  A 1 
ATOM   660   C CG2  . ILE A 1  89  ? -13.645 -11.089 2.762   1.00 78.40 89  A 1 
ATOM   661   C CD1  . ILE A 1  89  ? -14.883 -8.254  2.434   1.00 73.95 89  A 1 
ATOM   662   N N    . ILE A 1  90  ? -10.779 -11.122 -0.128  1.00 87.87 90  A 1 
ATOM   663   C CA   . ILE A 1  90  ? -9.627  -12.043 -0.126  1.00 86.46 90  A 1 
ATOM   664   C C    . ILE A 1  90  ? -8.413  -11.430 0.579   1.00 87.29 90  A 1 
ATOM   665   O O    . ILE A 1  90  ? -7.850  -12.053 1.477   1.00 86.32 90  A 1 
ATOM   666   C CB   . ILE A 1  90  ? -9.268  -12.497 -1.561  1.00 84.13 90  A 1 
ATOM   667   C CG1  . ILE A 1  90  ? -10.362 -13.421 -2.130  1.00 78.98 90  A 1 
ATOM   668   C CG2  . ILE A 1  90  ? -7.910  -13.236 -1.607  1.00 77.61 90  A 1 
ATOM   669   C CD1  . ILE A 1  90  ? -10.251 -13.667 -3.638  1.00 72.69 90  A 1 
ATOM   670   N N    . LEU A 1  91  ? -8.016  -10.220 0.207   1.00 88.16 91  A 1 
ATOM   671   C CA   . LEU A 1  91  ? -6.808  -9.575  0.727   1.00 88.14 91  A 1 
ATOM   672   C C    . LEU A 1  91  ? -6.834  -9.396  2.257   1.00 88.99 91  A 1 
ATOM   673   O O    . LEU A 1  91  ? -5.953  -9.945  2.925   1.00 87.75 91  A 1 
ATOM   674   C CB   . LEU A 1  91  ? -6.558  -8.266  -0.044  1.00 86.68 91  A 1 
ATOM   675   C CG   . LEU A 1  91  ? -5.373  -7.435  0.487   1.00 84.42 91  A 1 
ATOM   676   C CD1  . LEU A 1  91  ? -4.048  -8.163  0.319   1.00 77.96 91  A 1 
ATOM   677   C CD2  . LEU A 1  91  ? -5.303  -6.110  -0.264  1.00 78.72 91  A 1 
ATOM   678   N N    . PRO A 1  92  ? -7.812  -8.692  2.860   1.00 89.45 92  A 1 
ATOM   679   C CA   . PRO A 1  92  ? -7.847  -8.551  4.315   1.00 89.08 92  A 1 
ATOM   680   C C    . PRO A 1  92  ? -8.039  -9.889  5.023   1.00 89.71 92  A 1 
ATOM   681   O O    . PRO A 1  92  ? -7.454  -10.109 6.077   1.00 87.52 92  A 1 
ATOM   682   C CB   . PRO A 1  92  ? -8.993  -7.575  4.606   1.00 87.17 92  A 1 
ATOM   683   C CG   . PRO A 1  92  ? -9.909  -7.720  3.403   1.00 86.74 92  A 1 
ATOM   684   C CD   . PRO A 1  92  ? -8.935  -7.978  2.267   1.00 89.57 92  A 1 
ATOM   685   N N    . LEU A 1  93  ? -8.799  -10.814 4.444   1.00 89.93 93  A 1 
ATOM   686   C CA   . LEU A 1  93  ? -9.045  -12.112 5.057   1.00 89.15 93  A 1 
ATOM   687   C C    . LEU A 1  93  ? -7.776  -12.964 5.124   1.00 89.69 93  A 1 
ATOM   688   O O    . LEU A 1  93  ? -7.469  -13.494 6.185   1.00 87.77 93  A 1 
ATOM   689   C CB   . LEU A 1  93  ? -10.170 -12.830 4.297   1.00 88.06 93  A 1 
ATOM   690   C CG   . LEU A 1  93  ? -10.612 -14.140 4.970   1.00 85.66 93  A 1 
ATOM   691   C CD1  . LEU A 1  93  ? -11.333 -13.886 6.290   1.00 79.61 93  A 1 
ATOM   692   C CD2  . LEU A 1  93  ? -11.569 -14.881 4.046   1.00 80.47 93  A 1 
ATOM   693   N N    . VAL A 1  94  ? -7.029  -13.082 4.029   1.00 89.71 94  A 1 
ATOM   694   C CA   . VAL A 1  94  ? -5.796  -13.882 3.977   1.00 88.70 94  A 1 
ATOM   695   C C    . VAL A 1  94  ? -4.767  -13.352 4.968   1.00 89.17 94  A 1 
ATOM   696   O O    . VAL A 1  94  ? -4.264  -14.111 5.795   1.00 87.93 94  A 1 
ATOM   697   C CB   . VAL A 1  94  ? -5.225  -13.929 2.545   1.00 87.54 94  A 1 
ATOM   698   C CG1  . VAL A 1  94  ? -3.807  -14.512 2.494   1.00 80.51 94  A 1 
ATOM   699   C CG2  . VAL A 1  94  ? -6.095  -14.812 1.647   1.00 82.12 94  A 1 
ATOM   700   N N    . VAL A 1  95  ? -4.492  -12.057 4.937   1.00 91.18 95  A 1 
ATOM   701   C CA   . VAL A 1  95  ? -3.483  -11.443 5.810   1.00 90.98 95  A 1 
ATOM   702   C C    . VAL A 1  95  ? -3.884  -11.562 7.281   1.00 91.11 95  A 1 
ATOM   703   O O    . VAL A 1  95  ? -3.127  -12.108 8.082   1.00 89.93 95  A 1 
ATOM   704   C CB   . VAL A 1  95  ? -3.207  -9.982  5.405   1.00 90.29 95  A 1 
ATOM   705   C CG1  . VAL A 1  95  ? -2.207  -9.314  6.354   1.00 83.27 95  A 1 
ATOM   706   C CG2  . VAL A 1  95  ? -2.617  -9.910  3.992   1.00 84.71 95  A 1 
ATOM   707   N N    . CYS A 1  96  ? -5.085  -11.127 7.647   1.00 92.35 96  A 1 
ATOM   708   C CA   . CYS A 1  96  ? -5.527  -11.143 9.040   1.00 91.49 96  A 1 
ATOM   709   C C    . CYS A 1  96  ? -5.693  -12.567 9.590   1.00 91.28 96  A 1 
ATOM   710   O O    . CYS A 1  96  ? -5.333  -12.822 10.731  1.00 88.93 96  A 1 
ATOM   711   C CB   . CYS A 1  96  ? -6.823  -10.345 9.190   1.00 91.07 96  A 1 
ATOM   712   S SG   . CYS A 1  96  ? -6.572  -8.613  8.721   1.00 85.35 96  A 1 
ATOM   713   N N    . SER A 1  97  ? -6.202  -13.497 8.785   1.00 91.18 97  A 1 
ATOM   714   C CA   . SER A 1  97  ? -6.376  -14.886 9.215   1.00 89.95 97  A 1 
ATOM   715   C C    . SER A 1  97  ? -5.044  -15.574 9.491   1.00 90.08 97  A 1 
ATOM   716   O O    . SER A 1  97  ? -4.906  -16.251 10.503  1.00 88.19 97  A 1 
ATOM   717   C CB   . SER A 1  97  ? -7.148  -15.710 8.184   1.00 89.09 97  A 1 
ATOM   718   O OG   . SER A 1  97  ? -8.457  -15.209 8.027   1.00 75.91 97  A 1 
ATOM   719   N N    . LEU A 1  98  ? -4.055  -15.375 8.625   1.00 91.50 98  A 1 
ATOM   720   C CA   . LEU A 1  98  ? -2.741  -15.992 8.798   1.00 91.18 98  A 1 
ATOM   721   C C    . LEU A 1  98  ? -1.969  -15.412 9.975   1.00 91.35 98  A 1 
ATOM   722   O O    . LEU A 1  98  ? -1.412  -16.173 10.762  1.00 89.52 98  A 1 
ATOM   723   C CB   . LEU A 1  98  ? -1.932  -15.862 7.510   1.00 89.84 98  A 1 
ATOM   724   C CG   . LEU A 1  98  ? -2.156  -17.052 6.575   1.00 85.49 98  A 1 
ATOM   725   C CD1  . LEU A 1  98  ? -1.613  -16.701 5.205   1.00 78.85 98  A 1 
ATOM   726   C CD2  . LEU A 1  98  ? -1.426  -18.298 7.078   1.00 79.98 98  A 1 
ATOM   727   N N    . VAL A 1  99  ? -1.960  -14.092 10.129  1.00 92.79 99  A 1 
ATOM   728   C CA   . VAL A 1  99  ? -1.300  -13.463 11.280  1.00 92.38 99  A 1 
ATOM   729   C C    . VAL A 1  99  ? -1.958  -13.925 12.581  1.00 92.00 99  A 1 
ATOM   730   O O    . VAL A 1  99  ? -1.270  -14.416 13.474  1.00 90.36 99  A 1 
ATOM   731   C CB   . VAL A 1  99  ? -1.297  -11.929 11.165  1.00 92.16 99  A 1 
ATOM   732   C CG1  . VAL A 1  99  ? -0.685  -11.295 12.416  1.00 85.15 99  A 1 
ATOM   733   C CG2  . VAL A 1  99  ? -0.466  -11.460 9.969   1.00 86.38 99  A 1 
ATOM   734   N N    . SER A 1  100 ? -3.276  -13.853 12.668  1.00 92.17 100 A 1 
ATOM   735   C CA   . SER A 1  100 ? -4.043  -14.311 13.829  1.00 90.92 100 A 1 
ATOM   736   C C    . SER A 1  100 ? -3.830  -15.804 14.108  1.00 90.37 100 A 1 
ATOM   737   O O    . SER A 1  100 ? -3.531  -16.193 15.236  1.00 87.14 100 A 1 
ATOM   738   C CB   . SER A 1  100 ? -5.526  -14.004 13.593  1.00 89.58 100 A 1 
ATOM   739   O OG   . SER A 1  100 ? -6.339  -14.573 14.594  1.00 75.81 100 A 1 
ATOM   740   N N    . GLY A 1  101 ? -3.927  -16.641 13.080  1.00 90.72 101 A 1 
ATOM   741   C CA   . GLY A 1  101 ? -3.760  -18.086 13.201  1.00 89.09 101 A 1 
ATOM   742   C C    . GLY A 1  101 ? -2.363  -18.490 13.678  1.00 89.85 101 A 1 
ATOM   743   O O    . GLY A 1  101 ? -2.236  -19.239 14.644  1.00 87.50 101 A 1 
ATOM   744   N N    . ALA A 1  102 ? -1.321  -17.948 13.049  1.00 90.84 102 A 1 
ATOM   745   C CA   . ALA A 1  102 ? 0.059   -18.253 13.416  1.00 90.27 102 A 1 
ATOM   746   C C    . ALA A 1  102 ? 0.444   -17.699 14.801  1.00 89.92 102 A 1 
ATOM   747   O O    . ALA A 1  102 ? 1.141   -18.371 15.561  1.00 86.61 102 A 1 
ATOM   748   C CB   . ALA A 1  102 ? 0.986   -17.723 12.317  1.00 89.61 102 A 1 
ATOM   749   N N    . ALA A 1  103 ? -0.048  -16.512 15.164  1.00 91.11 103 A 1 
ATOM   750   C CA   . ALA A 1  103 ? 0.230   -15.904 16.466  1.00 90.52 103 A 1 
ATOM   751   C C    . ALA A 1  103 ? -0.530  -16.568 17.628  1.00 90.06 103 A 1 
ATOM   752   O O    . ALA A 1  103 ? -0.067  -16.550 18.769  1.00 86.03 103 A 1 
ATOM   753   C CB   . ALA A 1  103 ? -0.100  -14.416 16.376  1.00 89.68 103 A 1 
ATOM   754   N N    . SER A 1  104 ? -1.684  -17.175 17.354  1.00 88.99 104 A 1 
ATOM   755   C CA   . SER A 1  104 ? -2.482  -17.861 18.377  1.00 87.45 104 A 1 
ATOM   756   C C    . SER A 1  104 ? -1.963  -19.252 18.745  1.00 87.74 104 A 1 
ATOM   757   O O    . SER A 1  104 ? -2.321  -19.790 19.794  1.00 83.06 104 A 1 
ATOM   758   C CB   . SER A 1  104 ? -3.939  -17.950 17.927  1.00 84.55 104 A 1 
ATOM   759   O OG   . SER A 1  104 ? -4.087  -18.814 16.824  1.00 71.84 104 A 1 
ATOM   760   N N    . LEU A 1  105 ? -1.130  -19.842 17.897  1.00 87.41 105 A 1 
ATOM   761   C CA   . LEU A 1  105 ? -0.527  -21.148 18.124  1.00 86.44 105 A 1 
ATOM   762   C C    . LEU A 1  105 ? 0.813   -21.018 18.846  1.00 86.55 105 A 1 
ATOM   763   O O    . LEU A 1  105 ? 1.577   -20.078 18.652  1.00 83.07 105 A 1 
ATOM   764   C CB   . LEU A 1  105 ? -0.388  -21.895 16.791  1.00 84.88 105 A 1 
ATOM   765   C CG   . LEU A 1  105 ? -1.733  -22.325 16.172  1.00 82.16 105 A 1 
ATOM   766   C CD1  . LEU A 1  105 ? -1.516  -22.818 14.750  1.00 76.62 105 A 1 
ATOM   767   C CD2  . LEU A 1  105 ? -2.394  -23.450 16.969  1.00 76.69 105 A 1 
ATOM   768   N N    . ASP A 1  106 ? 1.110   -22.023 19.663  1.00 86.64 106 A 1 
ATOM   769   C CA   . ASP A 1  106 ? 2.425   -22.150 20.266  1.00 85.74 106 A 1 
ATOM   770   C C    . ASP A 1  106 ? 3.465   -22.616 19.233  1.00 87.01 106 A 1 
ATOM   771   O O    . ASP A 1  106 ? 3.141   -23.349 18.298  1.00 82.66 106 A 1 
ATOM   772   C CB   . ASP A 1  106 ? 2.329   -23.085 21.476  1.00 81.71 106 A 1 
ATOM   773   C CG   . ASP A 1  106 ? 3.578   -23.010 22.339  1.00 72.25 106 A 1 
ATOM   774   O OD1  . ASP A 1  106 ? 4.218   -21.934 22.332  1.00 61.48 106 A 1 
ATOM   775   O OD2  . ASP A 1  106 ? 3.914   -24.049 22.939  1.00 64.12 106 A 1 
ATOM   776   N N    . ALA A 1  107 ? 4.728   -22.212 19.395  1.00 84.35 107 A 1 
ATOM   777   C CA   . ALA A 1  107 ? 5.764   -22.467 18.391  1.00 84.30 107 A 1 
ATOM   778   C C    . ALA A 1  107 ? 5.970   -23.965 18.111  1.00 85.70 107 A 1 
ATOM   779   O O    . ALA A 1  107 ? 6.130   -24.374 16.960  1.00 81.41 107 A 1 
ATOM   780   C CB   . ALA A 1  107 ? 7.063   -21.807 18.863  1.00 80.69 107 A 1 
ATOM   781   N N    . SER A 1  108 ? 5.905   -24.794 19.149  1.00 85.09 108 A 1 
ATOM   782   C CA   . SER A 1  108 ? 6.003   -26.249 19.009  1.00 85.96 108 A 1 
ATOM   783   C C    . SER A 1  108 ? 4.817   -26.835 18.232  1.00 87.75 108 A 1 
ATOM   784   O O    . SER A 1  108 ? 5.003   -27.650 17.324  1.00 84.14 108 A 1 
ATOM   785   C CB   . SER A 1  108 ? 6.099   -26.884 20.399  1.00 83.46 108 A 1 
ATOM   786   O OG   . SER A 1  108 ? 4.922   -26.653 21.138  1.00 70.21 108 A 1 
ATOM   787   N N    . SER A 1  109 ? 3.606   -26.382 18.544  1.00 85.82 109 A 1 
ATOM   788   C CA   . SER A 1  109 ? 2.387   -26.785 17.848  1.00 86.52 109 A 1 
ATOM   789   C C    . SER A 1  109 ? 2.396   -26.320 16.396  1.00 88.07 109 A 1 
ATOM   790   O O    . SER A 1  109 ? 2.108   -27.112 15.505  1.00 85.68 109 A 1 
ATOM   791   C CB   . SER A 1  109 ? 1.152   -26.231 18.560  1.00 84.53 109 A 1 
ATOM   792   O OG   . SER A 1  109 ? 1.050   -26.796 19.853  1.00 72.93 109 A 1 
ATOM   793   N N    . LEU A 1  110 ? 2.795   -25.076 16.151  1.00 88.32 110 A 1 
ATOM   794   C CA   . LEU A 1  110 ? 2.894   -24.511 14.810  1.00 88.92 110 A 1 
ATOM   795   C C    . LEU A 1  110 ? 3.887   -25.296 13.945  1.00 89.51 110 A 1 
ATOM   796   O O    . LEU A 1  110 ? 3.554   -25.671 12.828  1.00 87.49 110 A 1 
ATOM   797   C CB   . LEU A 1  110 ? 3.291   -23.029 14.920  1.00 87.66 110 A 1 
ATOM   798   C CG   . LEU A 1  110 ? 3.243   -22.288 13.571  1.00 83.65 110 A 1 
ATOM   799   C CD1  . LEU A 1  110 ? 1.819   -22.106 13.078  1.00 76.59 110 A 1 
ATOM   800   C CD2  . LEU A 1  110 ? 3.864   -20.907 13.718  1.00 77.45 110 A 1 
ATOM   801   N N    . GLY A 1  111 ? 5.076   -25.610 14.482  1.00 89.57 111 A 1 
ATOM   802   C CA   . GLY A 1  111 ? 6.070   -26.410 13.772  1.00 90.27 111 A 1 
ATOM   803   C C    . GLY A 1  111 ? 5.572   -27.811 13.428  1.00 91.77 111 A 1 
ATOM   804   O O    . GLY A 1  111 ? 5.704   -28.265 12.292  1.00 89.94 111 A 1 
ATOM   805   N N    . ARG A 1  112 ? 4.929   -28.460 14.385  1.00 91.14 112 A 1 
ATOM   806   C CA   . ARG A 1  112 ? 4.352   -29.793 14.179  1.00 92.15 112 A 1 
ATOM   807   C C    . ARG A 1  112 ? 3.221   -29.769 13.151  1.00 92.81 112 A 1 
ATOM   808   O O    . ARG A 1  112 ? 3.212   -30.597 12.241  1.00 90.46 112 A 1 
ATOM   809   C CB   . ARG A 1  112 ? 3.886   -30.344 15.533  1.00 90.75 112 A 1 
ATOM   810   C CG   . ARG A 1  112 ? 3.306   -31.760 15.405  1.00 83.09 112 A 1 
ATOM   811   C CD   . ARG A 1  112 ? 2.853   -32.274 16.767  1.00 80.42 112 A 1 
ATOM   812   N NE   . ARG A 1  112 ? 2.205   -33.591 16.646  1.00 73.65 112 A 1 
ATOM   813   C CZ   . ARG A 1  112 ? 1.616   -34.263 17.620  1.00 67.01 112 A 1 
ATOM   814   N NH1  . ARG A 1  112 ? 1.593   -33.812 18.843  1.00 59.33 112 A 1 
ATOM   815   N NH2  . ARG A 1  112 ? 1.037   -35.402 17.377  1.00 57.94 112 A 1 
ATOM   816   N N    . LEU A 1  113 ? 2.288   -28.841 13.295  1.00 90.89 113 A 1 
ATOM   817   C CA   . LEU A 1  113 ? 1.155   -28.708 12.382  1.00 90.69 113 A 1 
ATOM   818   C C    . LEU A 1  113 ? 1.611   -28.299 10.976  1.00 91.44 113 A 1 
ATOM   819   O O    . LEU A 1  113 ? 1.148   -28.886 10.004  1.00 90.21 113 A 1 
ATOM   820   C CB   . LEU A 1  113 ? 0.150   -27.697 12.950  1.00 89.92 113 A 1 
ATOM   821   C CG   . LEU A 1  113 ? -0.603  -28.179 14.206  1.00 86.89 113 A 1 
ATOM   822   C CD1  . LEU A 1  113 ? -1.390  -27.021 14.804  1.00 81.53 113 A 1 
ATOM   823   C CD2  . LEU A 1  113 ? -1.575  -29.315 13.909  1.00 81.43 113 A 1 
ATOM   824   N N    . GLY A 1  114 ? 2.558   -27.372 10.878  1.00 90.95 114 A 1 
ATOM   825   C CA   . GLY A 1  114 ? 3.143   -26.965 9.609   1.00 90.73 114 A 1 
ATOM   826   C C    . GLY A 1  114 ? 3.864   -28.108 8.895   1.00 91.72 114 A 1 
ATOM   827   O O    . GLY A 1  114 ? 3.653   -28.327 7.709   1.00 90.23 114 A 1 
ATOM   828   N N    . GLY A 1  115 ? 4.650   -28.906 9.631   1.00 92.14 115 A 1 
ATOM   829   C CA   . GLY A 1  115 ? 5.305   -30.089 9.076   1.00 92.91 115 A 1 
ATOM   830   C C    . GLY A 1  115 ? 4.311   -31.140 8.568   1.00 93.66 115 A 1 
ATOM   831   O O    . GLY A 1  115 ? 4.487   -31.680 7.477   1.00 92.32 115 A 1 
ATOM   832   N N    . ILE A 1  116 ? 3.241   -31.381 9.320   1.00 93.43 116 A 1 
ATOM   833   C CA   . ILE A 1  116 ? 2.167   -32.289 8.892   1.00 93.69 116 A 1 
ATOM   834   C C    . ILE A 1  116 ? 1.432   -31.725 7.670   1.00 94.00 116 A 1 
ATOM   835   O O    . ILE A 1  116 ? 1.151   -32.477 6.743   1.00 92.59 116 A 1 
ATOM   836   C CB   . ILE A 1  116 ? 1.198   -32.592 10.058  1.00 93.00 116 A 1 
ATOM   837   C CG1  . ILE A 1  116 ? 1.921   -33.394 11.167  1.00 88.57 116 A 1 
ATOM   838   C CG2  . ILE A 1  116 ? -0.029  -33.385 9.573   1.00 88.33 116 A 1 
ATOM   839   C CD1  . ILE A 1  116 ? 1.156   -33.440 12.497  1.00 81.87 116 A 1 
ATOM   840   N N    . ALA A 1  117 ? 1.160   -30.426 7.638   1.00 92.38 117 A 1 
ATOM   841   C CA   . ALA A 1  117 ? 0.495   -29.775 6.516   1.00 92.10 117 A 1 
ATOM   842   C C    . ALA A 1  117 ? 1.305   -29.891 5.220   1.00 92.57 117 A 1 
ATOM   843   O O    . ALA A 1  117 ? 0.771   -30.326 4.203   1.00 91.22 117 A 1 
ATOM   844   C CB   . ALA A 1  117 ? 0.233   -28.311 6.872   1.00 91.29 117 A 1 
ATOM   845   N N    . VAL A 1  118 ? 2.609   -29.598 5.267   1.00 90.83 118 A 1 
ATOM   846   C CA   . VAL A 1  118 ? 3.500   -29.740 4.106   1.00 90.35 118 A 1 
ATOM   847   C C    . VAL A 1  118 ? 3.550   -31.194 3.631   1.00 90.88 118 A 1 
ATOM   848   O O    . VAL A 1  118 ? 3.456   -31.454 2.432   1.00 89.93 118 A 1 
ATOM   849   C CB   . VAL A 1  118 ? 4.912   -29.212 4.428   1.00 88.38 118 A 1 
ATOM   850   C CG1  . VAL A 1  118 ? 5.913   -29.492 3.304   1.00 80.34 118 A 1 
ATOM   851   C CG2  . VAL A 1  118 ? 4.895   -27.696 4.632   1.00 80.46 118 A 1 
ATOM   852   N N    . ALA A 1  119 ? 3.656   -32.154 4.559   1.00 93.58 119 A 1 
ATOM   853   C CA   . ALA A 1  119 ? 3.640   -33.567 4.208   1.00 94.05 119 A 1 
ATOM   854   C C    . ALA A 1  119 ? 2.296   -33.990 3.589   1.00 94.26 119 A 1 
ATOM   855   O O    . ALA A 1  119 ? 2.284   -34.704 2.591   1.00 93.21 119 A 1 
ATOM   856   C CB   . ALA A 1  119 ? 3.972   -34.390 5.452   1.00 93.90 119 A 1 
ATOM   857   N N    . TYR A 1  120 ? 1.189   -33.525 4.148   1.00 94.14 120 A 1 
ATOM   858   C CA   . TYR A 1  120 ? -0.149  -33.785 3.622   1.00 94.40 120 A 1 
ATOM   859   C C    . TYR A 1  120 ? -0.303  -33.225 2.206   1.00 94.61 120 A 1 
ATOM   860   O O    . TYR A 1  120 ? -0.605  -33.989 1.296   1.00 93.75 120 A 1 
ATOM   861   C CB   . TYR A 1  120 ? -1.197  -33.215 4.589   1.00 94.24 120 A 1 
ATOM   862   C CG   . TYR A 1  120 ? -2.611  -33.255 4.050   1.00 94.85 120 A 1 
ATOM   863   C CD1  . TYR A 1  120 ? -3.177  -32.109 3.464   1.00 91.84 120 A 1 
ATOM   864   C CD2  . TYR A 1  120 ? -3.357  -34.447 4.091   1.00 92.47 120 A 1 
ATOM   865   C CE1  . TYR A 1  120 ? -4.470  -32.153 2.923   1.00 91.96 120 A 1 
ATOM   866   C CE2  . TYR A 1  120 ? -4.654  -34.502 3.553   1.00 91.91 120 A 1 
ATOM   867   C CZ   . TYR A 1  120 ? -5.204  -33.349 2.965   1.00 93.87 120 A 1 
ATOM   868   O OH   . TYR A 1  120 ? -6.468  -33.398 2.424   1.00 92.81 120 A 1 
ATOM   869   N N    . PHE A 1  121 ? -0.004  -31.958 1.994   1.00 93.29 121 A 1 
ATOM   870   C CA   . PHE A 1  121 ? -0.114  -31.315 0.687   1.00 92.85 121 A 1 
ATOM   871   C C    . PHE A 1  121 ? 0.773   -31.989 -0.366  1.00 92.95 121 A 1 
ATOM   872   O O    . PHE A 1  121 ? 0.296   -32.359 -1.434  1.00 91.55 121 A 1 
ATOM   873   C CB   . PHE A 1  121 ? 0.223   -29.825 0.822   1.00 91.83 121 A 1 
ATOM   874   C CG   . PHE A 1  121 ? -0.678  -28.990 1.711   1.00 91.48 121 A 1 
ATOM   875   C CD1  . PHE A 1  121 ? -2.020  -29.336 1.935   1.00 86.52 121 A 1 
ATOM   876   C CD2  . PHE A 1  121 ? -0.170  -27.807 2.285   1.00 86.41 121 A 1 
ATOM   877   C CE1  . PHE A 1  121 ? -2.851  -28.519 2.714   1.00 84.66 121 A 1 
ATOM   878   C CE2  . PHE A 1  121 ? -1.000  -26.985 3.065   1.00 84.01 121 A 1 
ATOM   879   C CZ   . PHE A 1  121 ? -2.340  -27.341 3.279   1.00 86.13 121 A 1 
ATOM   880   N N    . GLY A 1  122 ? 2.041   -32.237 -0.047  1.00 91.79 122 A 1 
ATOM   881   C CA   . GLY A 1  122 ? 2.945   -32.898 -0.977  1.00 91.49 122 A 1 
ATOM   882   C C    . GLY A 1  122 ? 2.506   -34.318 -1.345  1.00 92.30 122 A 1 
ATOM   883   O O    . GLY A 1  122 ? 2.541   -34.693 -2.516  1.00 90.93 122 A 1 
ATOM   884   N N    . LEU A 1  123 ? 2.058   -35.102 -0.364  1.00 93.40 123 A 1 
ATOM   885   C CA   . LEU A 1  123 ? 1.642   -36.485 -0.600  1.00 93.76 123 A 1 
ATOM   886   C C    . LEU A 1  123 ? 0.296   -36.587 -1.322  1.00 94.11 123 A 1 
ATOM   887   O O    . LEU A 1  123 ? 0.157   -37.439 -2.195  1.00 93.04 123 A 1 
ATOM   888   C CB   . LEU A 1  123 ? 1.610   -37.259 0.726   1.00 93.17 123 A 1 
ATOM   889   C CG   . LEU A 1  123 ? 3.000   -37.550 1.333   1.00 85.81 123 A 1 
ATOM   890   C CD1  . LEU A 1  123 ? 2.831   -38.102 2.745   1.00 79.13 123 A 1 
ATOM   891   C CD2  . LEU A 1  123 ? 3.785   -38.573 0.515   1.00 79.32 123 A 1 
ATOM   892   N N    . THR A 1  124 ? -0.676  -35.744 -0.986  1.00 95.00 124 A 1 
ATOM   893   C CA   . THR A 1  124 ? -1.974  -35.757 -1.673  1.00 94.88 124 A 1 
ATOM   894   C C    . THR A 1  124 ? -1.833  -35.297 -3.118  1.00 94.79 124 A 1 
ATOM   895   O O    . THR A 1  124 ? -2.290  -36.003 -4.010  1.00 93.20 124 A 1 
ATOM   896   C CB   . THR A 1  124 ? -3.053  -34.942 -0.951  1.00 93.90 124 A 1 
ATOM   897   O OG1  . THR A 1  124 ? -2.653  -33.621 -0.716  1.00 83.36 124 A 1 
ATOM   898   C CG2  . THR A 1  124 ? -3.421  -35.568 0.401   1.00 81.94 124 A 1 
ATOM   899   N N    . THR A 1  125 ? -1.099  -34.222 -3.376  1.00 93.89 125 A 1 
ATOM   900   C CA   . THR A 1  125 ? -0.854  -33.742 -4.744  1.00 93.48 125 A 1 
ATOM   901   C C    . THR A 1  125 ? -0.065  -34.760 -5.576  1.00 93.56 125 A 1 
ATOM   902   O O    . THR A 1  125 ? -0.396  -35.019 -6.731  1.00 92.27 125 A 1 
ATOM   903   C CB   . THR A 1  125 ? -0.122  -32.394 -4.729  1.00 92.39 125 A 1 
ATOM   904   O OG1  . THR A 1  125 ? -0.803  -31.457 -3.926  1.00 79.84 125 A 1 
ATOM   905   C CG2  . THR A 1  125 ? -0.039  -31.768 -6.113  1.00 77.39 125 A 1 
ATOM   906   N N    . LEU A 1  126 ? 0.943   -35.421 -4.989  1.00 94.31 126 A 1 
ATOM   907   C CA   . LEU A 1  126 ? 1.691   -36.474 -5.674  1.00 94.52 126 A 1 
ATOM   908   C C    . LEU A 1  126 ? 0.808   -37.693 -5.980  1.00 94.81 126 A 1 
ATOM   909   O O    . LEU A 1  126 ? 0.887   -38.246 -7.077  1.00 94.14 126 A 1 
ATOM   910   C CB   . LEU A 1  126 ? 2.911   -36.858 -4.818  1.00 94.02 126 A 1 
ATOM   911   C CG   . LEU A 1  126 ? 3.865   -37.855 -5.504  1.00 90.76 126 A 1 
ATOM   912   C CD1  . LEU A 1  126 ? 4.562   -37.248 -6.714  1.00 84.95 126 A 1 
ATOM   913   C CD2  . LEU A 1  126 ? 4.940   -38.298 -4.510  1.00 84.69 126 A 1 
ATOM   914   N N    . SER A 1  127 ? -0.045  -38.105 -5.041  1.00 95.38 127 A 1 
ATOM   915   C CA   . SER A 1  127 ? -0.969  -39.222 -5.256  1.00 95.38 127 A 1 
ATOM   916   C C    . SER A 1  127 ? -2.027  -38.907 -6.315  1.00 95.70 127 A 1 
ATOM   917   O O    . SER A 1  127 ? -2.318  -39.760 -7.154  1.00 94.64 127 A 1 
ATOM   918   C CB   . SER A 1  127 ? -1.618  -39.644 -3.931  1.00 94.21 127 A 1 
ATOM   919   O OG   . SER A 1  127 ? -2.598  -38.741 -3.491  1.00 78.88 127 A 1 
ATOM   920   N N    . ALA A 1  128 ? -2.533  -37.677 -6.332  1.00 95.32 128 A 1 
ATOM   921   C CA   . ALA A 1  128 ? -3.450  -37.184 -7.350  1.00 95.38 128 A 1 
ATOM   922   C C    . ALA A 1  128 ? -2.809  -37.200 -8.747  1.00 95.68 128 A 1 
ATOM   923   O O    . ALA A 1  128 ? -3.392  -37.722 -9.698  1.00 94.44 128 A 1 
ATOM   924   C CB   . ALA A 1  128 ? -3.883  -35.771 -6.941  1.00 94.69 128 A 1 
ATOM   925   N N    . SER A 1  129 ? -1.561  -36.726 -8.848  1.00 95.27 129 A 1 
ATOM   926   C CA   . SER A 1  129 ? -0.788  -36.755 -10.093 1.00 94.91 129 A 1 
ATOM   927   C C    . SER A 1  129 ? -0.550  -38.185 -10.589 1.00 95.21 129 A 1 
ATOM   928   O O    . SER A 1  129 ? -0.777  -38.487 -11.758 1.00 94.06 129 A 1 
ATOM   929   C CB   . SER A 1  129 ? 0.559   -36.046 -9.895  1.00 93.96 129 A 1 
ATOM   930   O OG   . SER A 1  129 ? 0.378   -34.711 -9.479  1.00 83.23 129 A 1 
ATOM   931   N N    . ALA A 1  130 ? -0.155  -39.098 -9.697  1.00 95.53 130 A 1 
ATOM   932   C CA   . ALA A 1  130 ? 0.067   -40.499 -10.041 1.00 95.77 130 A 1 
ATOM   933   C C    . ALA A 1  130 ? -1.224  -41.195 -10.513 1.00 95.95 130 A 1 
ATOM   934   O O    . ALA A 1  130 ? -1.206  -41.924 -11.505 1.00 94.83 130 A 1 
ATOM   935   C CB   . ALA A 1  130 ? 0.680   -41.204 -8.827  1.00 95.31 130 A 1 
ATOM   936   N N    . LEU A 1  131 ? -2.342  -40.937 -9.844  1.00 96.01 131 A 1 
ATOM   937   C CA   . LEU A 1  131 ? -3.660  -41.436 -10.244 1.00 96.32 131 A 1 
ATOM   938   C C    . LEU A 1  131 ? -4.043  -40.930 -11.640 1.00 96.36 131 A 1 
ATOM   939   O O    . LEU A 1  131 ? -4.493  -41.713 -12.476 1.00 95.45 131 A 1 
ATOM   940   C CB   . LEU A 1  131 ? -4.686  -40.996 -9.182  1.00 95.92 131 A 1 
ATOM   941   C CG   . LEU A 1  131 ? -6.147  -41.365 -9.520  1.00 94.56 131 A 1 
ATOM   942   C CD1  . LEU A 1  131 ? -6.370  -42.873 -9.520  1.00 88.16 131 A 1 
ATOM   943   C CD2  . LEU A 1  131 ? -7.085  -40.737 -8.492  1.00 88.26 131 A 1 
ATOM   944   N N    . ALA A 1  132 ? -3.843  -39.653 -11.897 1.00 95.69 132 A 1 
ATOM   945   C CA   . ALA A 1  132 ? -4.172  -39.030 -13.171 1.00 95.41 132 A 1 
ATOM   946   C C    . ALA A 1  132 ? -3.350  -39.599 -14.333 1.00 95.58 132 A 1 
ATOM   947   O O    . ALA A 1  132 ? -3.909  -39.954 -15.372 1.00 93.90 132 A 1 
ATOM   948   C CB   . ALA A 1  132 ? -3.962  -37.527 -13.025 1.00 94.29 132 A 1 
ATOM   949   N N    . VAL A 1  133 ? -2.037  -39.761 -14.146 1.00 95.46 133 A 1 
ATOM   950   C CA   . VAL A 1  133 ? -1.161  -40.394 -15.142 1.00 95.14 133 A 1 
ATOM   951   C C    . VAL A 1  133 ? -1.600  -41.839 -15.405 1.00 95.08 133 A 1 
ATOM   952   O O    . VAL A 1  133 ? -1.742  -42.236 -16.560 1.00 93.89 133 A 1 
ATOM   953   C CB   . VAL A 1  133 ? 0.314   -40.322 -14.701 1.00 94.42 133 A 1 
ATOM   954   C CG1  . VAL A 1  133 ? 1.239   -41.130 -15.618 1.00 88.54 133 A 1 
ATOM   955   C CG2  . VAL A 1  133 ? 0.825   -38.875 -14.733 1.00 88.71 133 A 1 
ATOM   956   N N    . ALA A 1  134 ? -1.886  -42.619 -14.358 1.00 95.52 134 A 1 
ATOM   957   C CA   . ALA A 1  134 ? -2.355  -43.992 -14.504 1.00 95.55 134 A 1 
ATOM   958   C C    . ALA A 1  134 ? -3.678  -44.071 -15.288 1.00 95.51 134 A 1 
ATOM   959   O O    . ALA A 1  134 ? -3.795  -44.866 -16.220 1.00 94.08 134 A 1 
ATOM   960   C CB   . ALA A 1  134 ? -2.481  -44.621 -13.113 1.00 95.14 134 A 1 
ATOM   961   N N    . LEU A 1  135 ? -4.649  -43.221 -14.965 1.00 95.55 135 A 1 
ATOM   962   C CA   . LEU A 1  135 ? -5.926  -43.157 -15.683 1.00 95.37 135 A 1 
ATOM   963   C C    . LEU A 1  135 ? -5.750  -42.763 -17.153 1.00 95.07 135 A 1 
ATOM   964   O O    . LEU A 1  135 ? -6.363  -43.378 -18.023 1.00 93.59 135 A 1 
ATOM   965   C CB   . LEU A 1  135 ? -6.871  -42.173 -14.978 1.00 94.71 135 A 1 
ATOM   966   C CG   . LEU A 1  135 ? -7.489  -42.705 -13.669 1.00 91.52 135 A 1 
ATOM   967   C CD1  . LEU A 1  135 ? -8.256  -41.578 -12.991 1.00 85.61 135 A 1 
ATOM   968   C CD2  . LEU A 1  135 ? -8.461  -43.859 -13.916 1.00 85.57 135 A 1 
ATOM   969   N N    . ALA A 1  136 ? -4.889  -41.793 -17.441 1.00 94.32 136 A 1 
ATOM   970   C CA   . ALA A 1  136 ? -4.627  -41.356 -18.808 1.00 93.66 136 A 1 
ATOM   971   C C    . ALA A 1  136 ? -3.950  -42.450 -19.653 1.00 93.29 136 A 1 
ATOM   972   O O    . ALA A 1  136 ? -4.265  -42.603 -20.830 1.00 90.71 136 A 1 
ATOM   973   C CB   . ALA A 1  136 ? -3.796  -40.077 -18.755 1.00 92.76 136 A 1 
ATOM   974   N N    . PHE A 1  137 ? -3.075  -43.278 -19.060 1.00 94.18 137 A 1 
ATOM   975   C CA   . PHE A 1  137 ? -2.500  -44.441 -19.744 1.00 93.35 137 A 1 
ATOM   976   C C    . PHE A 1  137 ? -3.498  -45.583 -19.956 1.00 92.91 137 A 1 
ATOM   977   O O    . PHE A 1  137 ? -3.421  -46.281 -20.967 1.00 89.80 137 A 1 
ATOM   978   C CB   . PHE A 1  137 ? -1.270  -44.943 -18.980 1.00 92.40 137 A 1 
ATOM   979   C CG   . PHE A 1  137 ? 0.000   -44.211 -19.352 1.00 90.34 137 A 1 
ATOM   980   C CD1  . PHE A 1  137 ? 0.545   -44.364 -20.640 1.00 83.20 137 A 1 
ATOM   981   C CD2  . PHE A 1  137 ? 0.646   -43.380 -18.423 1.00 81.91 137 A 1 
ATOM   982   C CE1  . PHE A 1  137 ? 1.712   -43.678 -20.999 1.00 79.88 137 A 1 
ATOM   983   C CE2  . PHE A 1  137 ? 1.814   -42.691 -18.780 1.00 78.91 137 A 1 
ATOM   984   C CZ   . PHE A 1  137 ? 2.345   -42.839 -20.068 1.00 81.21 137 A 1 
ATOM   985   N N    . ILE A 1  138 ? -4.443  -45.788 -19.033 1.00 93.82 138 A 1 
ATOM   986   C CA   . ILE A 1  138 ? -5.467  -46.835 -19.146 1.00 93.59 138 A 1 
ATOM   987   C C    . ILE A 1  138 ? -6.525  -46.454 -20.188 1.00 93.23 138 A 1 
ATOM   988   O O    . ILE A 1  138 ? -6.850  -47.255 -21.063 1.00 90.84 138 A 1 
ATOM   989   C CB   . ILE A 1  138 ? -6.090  -47.123 -17.760 1.00 93.29 138 A 1 
ATOM   990   C CG1  . ILE A 1  138 ? -5.046  -47.757 -16.813 1.00 88.87 138 A 1 
ATOM   991   C CG2  . ILE A 1  138 ? -7.310  -48.060 -17.884 1.00 88.60 138 A 1 
ATOM   992   C CD1  . ILE A 1  138 ? -5.450  -47.711 -15.332 1.00 81.55 138 A 1 
ATOM   993   N N    . ILE A 1  139 ? -7.056  -45.242 -20.107 1.00 92.55 139 A 1 
ATOM   994   C CA   . ILE A 1  139 ? -8.139  -44.762 -20.979 1.00 91.38 139 A 1 
ATOM   995   C C    . ILE A 1  139 ? -7.616  -44.390 -22.373 1.00 90.26 139 A 1 
ATOM   996   O O    . ILE A 1  139 ? -8.344  -44.523 -23.356 1.00 86.55 139 A 1 
ATOM   997   C CB   . ILE A 1  139 ? -8.889  -43.595 -20.293 1.00 90.55 139 A 1 
ATOM   998   C CG1  . ILE A 1  139 ? -9.557  -44.080 -18.980 1.00 86.83 139 A 1 
ATOM   999   C CG2  . ILE A 1  139 ? -9.958  -42.980 -21.213 1.00 86.08 139 A 1 
ATOM   1000  C CD1  . ILE A 1  139 ? -10.060 -42.951 -18.077 1.00 80.14 139 A 1 
ATOM   1001  N N    . LYS A 1  140 ? -6.361  -43.969 -22.481 1.00 90.40 140 A 1 
ATOM   1002  C CA   . LYS A 1  140 ? -5.705  -43.514 -23.716 1.00 89.34 140 A 1 
ATOM   1003  C C    . LYS A 1  140 ? -6.557  -42.492 -24.489 1.00 88.86 140 A 1 
ATOM   1004  O O    . LYS A 1  140 ? -6.963  -42.761 -25.622 1.00 84.07 140 A 1 
ATOM   1005  C CB   . LYS A 1  140 ? -5.279  -44.707 -24.579 1.00 87.37 140 A 1 
ATOM   1006  C CG   . LYS A 1  140 ? -4.293  -45.636 -23.863 1.00 83.09 140 A 1 
ATOM   1007  C CD   . LYS A 1  140 ? -3.817  -46.741 -24.811 1.00 79.21 140 A 1 
ATOM   1008  C CE   . LYS A 1  140 ? -2.792  -47.615 -24.085 1.00 70.84 140 A 1 
ATOM   1009  N NZ   . LYS A 1  140 ? -2.210  -48.648 -24.970 1.00 62.64 140 A 1 
ATOM   1010  N N    . PRO A 1  141 ? -6.857  -41.328 -23.898 1.00 87.68 141 A 1 
ATOM   1011  C CA   . PRO A 1  141 ? -7.768  -40.355 -24.506 1.00 85.95 141 A 1 
ATOM   1012  C C    . PRO A 1  141 ? -7.290  -39.820 -25.860 1.00 84.72 141 A 1 
ATOM   1013  O O    . PRO A 1  141 ? -8.116  -39.578 -26.735 1.00 77.31 141 A 1 
ATOM   1014  C CB   . PRO A 1  141 ? -7.915  -39.240 -23.463 1.00 83.38 141 A 1 
ATOM   1015  C CG   . PRO A 1  141 ? -6.660  -39.348 -22.604 1.00 83.28 141 A 1 
ATOM   1016  C CD   . PRO A 1  141 ? -6.384  -40.842 -22.601 1.00 86.91 141 A 1 
ATOM   1017  N N    . GLY A 1  142 ? -5.992  -39.696 -26.067 1.00 83.79 142 A 1 
ATOM   1018  C CA   . GLY A 1  142 ? -5.410  -39.220 -27.329 1.00 81.83 142 A 1 
ATOM   1019  C C    . GLY A 1  142 ? -5.133  -40.310 -28.371 1.00 81.36 142 A 1 
ATOM   1020  O O    . GLY A 1  142 ? -4.800  -40.003 -29.510 1.00 75.73 142 A 1 
ATOM   1021  N N    . ALA A 1  143 ? -5.261  -41.602 -28.030 1.00 79.63 143 A 1 
ATOM   1022  C CA   . ALA A 1  143 ? -4.924  -42.694 -28.931 1.00 77.27 143 A 1 
ATOM   1023  C C    . ALA A 1  143 ? -5.948  -42.841 -30.066 1.00 75.29 143 A 1 
ATOM   1024  O O    . ALA A 1  143 ? -7.153  -42.909 -29.831 1.00 67.33 143 A 1 
ATOM   1025  C CB   . ALA A 1  143 ? -4.768  -43.989 -28.133 1.00 74.40 143 A 1 
ATOM   1026  N N    . GLY A 1  144 ? -5.453  -42.948 -31.306 1.00 72.18 144 A 1 
ATOM   1027  C CA   . GLY A 1  144 ? -6.266  -43.091 -32.520 1.00 69.99 144 A 1 
ATOM   1028  C C    . GLY A 1  144 ? -7.046  -41.836 -32.922 1.00 70.58 144 A 1 
ATOM   1029  O O    . GLY A 1  144 ? -7.694  -41.832 -33.964 1.00 63.18 144 A 1 
ATOM   1030  N N    . ALA A 1  145 ? -6.982  -40.786 -32.134 1.00 66.22 145 A 1 
ATOM   1031  C CA   . ALA A 1  145 ? -7.686  -39.545 -32.430 1.00 64.81 145 A 1 
ATOM   1032  C C    . ALA A 1  145 ? -6.968  -38.680 -33.477 1.00 65.47 145 A 1 
ATOM   1033  O O    . ALA A 1  145 ? -7.600  -37.861 -34.130 1.00 59.79 145 A 1 
ATOM   1034  C CB   . ALA A 1  145 ? -7.894  -38.799 -31.109 1.00 60.28 145 A 1 
ATOM   1035  N N    . GLN A 1  146 ? -5.683  -38.895 -33.677 1.00 62.43 146 A 1 
ATOM   1036  C CA   . GLN A 1  146 ? -4.782  -38.044 -34.465 1.00 60.12 146 A 1 
ATOM   1037  C C    . GLN A 1  146 ? -5.283  -37.735 -35.871 1.00 59.59 146 A 1 
ATOM   1038  O O    . GLN A 1  146 ? -5.521  -36.581 -36.207 1.00 54.49 146 A 1 
ATOM   1039  C CB   . GLN A 1  146 ? -3.414  -38.729 -34.547 1.00 56.93 146 A 1 
ATOM   1040  C CG   . GLN A 1  146 ? -2.736  -38.818 -33.186 1.00 54.54 146 A 1 
ATOM   1041  C CD   . GLN A 1  146 ? -1.715  -39.930 -33.107 1.00 49.53 146 A 1 
ATOM   1042  O OE1  . GLN A 1  146 ? -1.544  -40.733 -34.011 1.00 47.47 146 A 1 
ATOM   1043  N NE2  . GLN A 1  146 ? -1.042  -40.047 -31.981 1.00 45.77 146 A 1 
ATOM   1044  N N    . THR A 1  147 ? -5.460  -38.761 -36.700 1.00 54.73 147 A 1 
ATOM   1045  C CA   . THR A 1  147 ? -5.833  -38.564 -38.105 1.00 52.51 147 A 1 
ATOM   1046  C C    . THR A 1  147 ? -7.263  -38.073 -38.274 1.00 52.81 147 A 1 
ATOM   1047  O O    . THR A 1  147 ? -7.532  -37.224 -39.119 1.00 48.56 147 A 1 
ATOM   1048  C CB   . THR A 1  147 ? -5.656  -39.855 -38.909 1.00 47.32 147 A 1 
ATOM   1049  O OG1  . THR A 1  147 ? -6.229  -40.950 -38.219 1.00 43.11 147 A 1 
ATOM   1050  C CG2  . THR A 1  147 ? -4.184  -40.186 -39.138 1.00 41.86 147 A 1 
ATOM   1051  N N    . LEU A 1  148 ? -8.190  -38.590 -37.478 1.00 44.81 148 A 1 
ATOM   1052  C CA   . LEU A 1  148 ? -9.590  -38.189 -37.577 1.00 43.41 148 A 1 
ATOM   1053  C C    . LEU A 1  148 ? -9.805  -36.786 -36.997 1.00 44.82 148 A 1 
ATOM   1054  O O    . LEU A 1  148 ? -10.490 -35.963 -37.594 1.00 42.17 148 A 1 
ATOM   1055  C CB   . LEU A 1  148 ? -10.488 -39.240 -36.896 1.00 37.80 148 A 1 
ATOM   1056  C CG   . LEU A 1  148 ? -11.752 -39.536 -37.720 1.00 34.07 148 A 1 
ATOM   1057  C CD1  . LEU A 1  148 ? -11.480 -40.643 -38.740 1.00 31.99 148 A 1 
ATOM   1058  C CD2  . LEU A 1  148 ? -12.902 -39.978 -36.824 1.00 32.45 148 A 1 
ATOM   1059  N N    . GLN A 1  149 ? -9.194  -36.506 -35.846 1.00 51.07 149 A 1 
ATOM   1060  C CA   . GLN A 1  149 ? -9.310  -35.199 -35.202 1.00 50.21 149 A 1 
ATOM   1061  C C    . GLN A 1  149 ? -8.552  -34.109 -35.952 1.00 50.98 149 A 1 
ATOM   1062  O O    . GLN A 1  149 ? -9.086  -33.016 -36.088 1.00 47.00 149 A 1 
ATOM   1063  C CB   . GLN A 1  149 ? -8.838  -35.264 -33.747 1.00 45.64 149 A 1 
ATOM   1064  C CG   . GLN A 1  149 ? -9.927  -35.803 -32.820 1.00 41.74 149 A 1 
ATOM   1065  C CD   . GLN A 1  149 ? -9.472  -35.867 -31.366 1.00 38.49 149 A 1 
ATOM   1066  O OE1  . GLN A 1  149 ? -8.296  -35.956 -31.067 1.00 36.30 149 A 1 
ATOM   1067  N NE2  . GLN A 1  149 ? -10.386 -35.845 -30.420 1.00 34.92 149 A 1 
ATOM   1068  N N    . SER A 1  150 ? -7.369  -34.377 -36.462 1.00 47.90 150 A 1 
ATOM   1069  C CA   . SER A 1  150 ? -6.619  -33.375 -37.222 1.00 46.20 150 A 1 
ATOM   1070  C C    . SER A 1  150 ? -7.387  -32.915 -38.458 1.00 46.43 150 A 1 
ATOM   1071  O O    . SER A 1  150 ? -7.544  -31.716 -38.673 1.00 44.06 150 A 1 
ATOM   1072  C CB   . SER A 1  150 ? -5.231  -33.893 -37.603 1.00 42.67 150 A 1 
ATOM   1073  O OG   . SER A 1  150 ? -5.308  -35.055 -38.395 1.00 40.24 150 A 1 
ATOM   1074  N N    . SER A 1  151 ? -7.965  -33.846 -39.211 1.00 41.99 151 A 1 
ATOM   1075  C CA   . SER A 1  151 ? -8.770  -33.495 -40.383 1.00 40.36 151 A 1 
ATOM   1076  C C    . SER A 1  151 ? -10.098 -32.817 -40.035 1.00 40.76 151 A 1 
ATOM   1077  O O    . SER A 1  151 ? -10.515 -31.888 -40.726 1.00 38.23 151 A 1 
ATOM   1078  C CB   . SER A 1  151 ? -9.019  -34.738 -41.244 1.00 35.87 151 A 1 
ATOM   1079  O OG   . SER A 1  151 ? -9.743  -35.732 -40.539 1.00 33.46 151 A 1 
ATOM   1080  N N    . SER A 1  152 ? -10.775 -33.250 -38.973 1.00 42.53 152 A 1 
ATOM   1081  C CA   . SER A 1  152 ? -12.089 -32.702 -38.605 1.00 41.48 152 A 1 
ATOM   1082  C C    . SER A 1  152 ? -12.023 -31.401 -37.800 1.00 41.46 152 A 1 
ATOM   1083  O O    . SER A 1  152 ? -12.899 -30.549 -37.945 1.00 39.29 152 A 1 
ATOM   1084  C CB   . SER A 1  152 ? -12.919 -33.745 -37.855 1.00 38.37 152 A 1 
ATOM   1085  O OG   . SER A 1  152 ? -12.321 -34.122 -36.632 1.00 36.15 152 A 1 
ATOM   1086  N N    . LEU A 1  153 ? -11.007 -31.253 -36.973 1.00 45.36 153 A 1 
ATOM   1087  C CA   . LEU A 1  153 ? -10.795 -30.069 -36.134 1.00 44.05 153 A 1 
ATOM   1088  C C    . LEU A 1  153 ? -9.803  -29.068 -36.747 1.00 43.90 153 A 1 
ATOM   1089  O O    . LEU A 1  153 ? -9.537  -28.027 -36.149 1.00 41.72 153 A 1 
ATOM   1090  C CB   . LEU A 1  153 ? -10.369 -30.507 -34.721 1.00 40.71 153 A 1 
ATOM   1091  C CG   . LEU A 1  153 ? -11.423 -31.319 -33.949 1.00 37.85 153 A 1 
ATOM   1092  C CD1  . LEU A 1  153 ? -10.801 -31.955 -32.718 1.00 36.04 153 A 1 
ATOM   1093  C CD2  . LEU A 1  153 ? -12.575 -30.431 -33.485 1.00 36.83 153 A 1 
ATOM   1094  N N    . GLY A 1  154 ? -9.276  -29.367 -37.929 1.00 37.49 154 A 1 
ATOM   1095  C CA   . GLY A 1  154 ? -8.370  -28.470 -38.646 1.00 36.42 154 A 1 
ATOM   1096  C C    . GLY A 1  154 ? -6.993  -28.317 -37.993 1.00 36.62 154 A 1 
ATOM   1097  O O    . GLY A 1  154 ? -6.399  -27.244 -38.079 1.00 35.06 154 A 1 
ATOM   1098  N N    . LEU A 1  155 ? -6.505  -29.372 -37.335 1.00 37.80 155 A 1 
ATOM   1099  C CA   . LEU A 1  155 ? -5.136  -29.427 -36.820 1.00 36.50 155 A 1 
ATOM   1100  C C    . LEU A 1  155 ? -4.152  -29.563 -37.982 1.00 36.33 155 A 1 
ATOM   1101  O O    . LEU A 1  155 ? -3.953  -30.656 -38.507 1.00 34.47 155 A 1 
ATOM   1102  C CB   . LEU A 1  155 ? -5.014  -30.606 -35.838 1.00 33.23 155 A 1 
ATOM   1103  C CG   . LEU A 1  155 ? -5.453  -30.252 -34.416 1.00 30.40 155 A 1 
ATOM   1104  C CD1  . LEU A 1  155 ? -6.025  -31.466 -33.706 1.00 28.44 155 A 1 
ATOM   1105  C CD2  . LEU A 1  155 ? -4.261  -29.724 -33.627 1.00 28.97 155 A 1 
ATOM   1106  N N    . ASP A 1  156 ? -3.552  -28.452 -38.372 1.00 37.24 156 A 1 
ATOM   1107  C CA   . ASP A 1  156 ? -2.432  -28.443 -39.302 1.00 36.41 156 A 1 
ATOM   1108  C C    . ASP A 1  156 ? -1.121  -28.615 -38.520 1.00 36.63 156 A 1 
ATOM   1109  O O    . ASP A 1  156 ? -0.988  -28.102 -37.409 1.00 34.15 156 A 1 
ATOM   1110  C CB   . ASP A 1  156 ? -2.438  -27.144 -40.125 1.00 32.57 156 A 1 
ATOM   1111  C CG   . ASP A 1  156 ? -3.625  -27.023 -41.088 1.00 29.04 156 A 1 
ATOM   1112  O OD1  . ASP A 1  156 ? -3.928  -28.020 -41.780 1.00 27.02 156 A 1 
ATOM   1113  O OD2  . ASP A 1  156 ? -4.232  -25.924 -41.144 1.00 26.01 156 A 1 
ATOM   1114  N N    . ASP A 1  157 ? -0.138  -29.291 -39.120 1.00 37.66 157 A 1 
ATOM   1115  C CA   . ASP A 1  157 ? 1.235   -29.311 -38.611 1.00 36.71 157 A 1 
ATOM   1116  C C    . ASP A 1  157 ? 1.833   -27.904 -38.717 1.00 37.34 157 A 1 
ATOM   1117  O O    . ASP A 1  157 ? 2.429   -27.522 -39.728 1.00 34.75 157 A 1 
ATOM   1118  C CB   . ASP A 1  157 ? 2.088   -30.345 -39.384 1.00 32.51 157 A 1 
ATOM   1119  C CG   . ASP A 1  157 ? 2.111   -31.749 -38.782 1.00 28.99 157 A 1 
ATOM   1120  O OD1  . ASP A 1  157 ? 1.978   -31.871 -37.546 1.00 26.79 157 A 1 
ATOM   1121  O OD2  . ASP A 1  157 ? 2.327   -32.702 -39.561 1.00 25.90 157 A 1 
ATOM   1122  N N    . SER A 1  158 ? 1.679   -27.100 -37.683 1.00 32.90 158 A 1 
ATOM   1123  C CA   . SER A 1  158 ? 2.333   -25.799 -37.614 1.00 31.84 158 A 1 
ATOM   1124  C C    . SER A 1  158 ? 3.818   -25.993 -37.312 1.00 32.21 158 A 1 
ATOM   1125  O O    . SER A 1  158 ? 4.211   -26.356 -36.209 1.00 30.40 158 A 1 
ATOM   1126  C CB   . SER A 1  158 ? 1.632   -24.860 -36.626 1.00 28.56 158 A 1 
ATOM   1127  O OG   . SER A 1  158 ? 1.320   -25.453 -35.390 1.00 26.22 158 A 1 
ATOM   1128  N N    . GLY A 1  159 ? 4.670   -25.759 -38.316 1.00 30.89 159 A 1 
ATOM   1129  C CA   . GLY A 1  159 ? 6.094   -26.087 -38.225 1.00 30.43 159 A 1 
ATOM   1130  C C    . GLY A 1  159 ? 6.926   -25.230 -37.268 1.00 31.41 159 A 1 
ATOM   1131  O O    . GLY A 1  159 ? 8.023   -25.634 -36.889 1.00 30.13 159 A 1 
ATOM   1132  N N    . SER A 1  160 ? 6.456   -24.043 -36.900 1.00 33.44 160 A 1 
ATOM   1133  C CA   . SER A 1  160 ? 7.163   -23.158 -35.973 1.00 32.92 160 A 1 
ATOM   1134  C C    . SER A 1  160 ? 6.372   -23.044 -34.672 1.00 34.22 160 A 1 
ATOM   1135  O O    . SER A 1  160 ? 5.384   -22.308 -34.633 1.00 32.52 160 A 1 
ATOM   1136  C CB   . SER A 1  160 ? 7.403   -21.789 -36.605 1.00 29.17 160 A 1 
ATOM   1137  O OG   . SER A 1  160 ? 8.230   -21.010 -35.763 1.00 26.20 160 A 1 
ATOM   1138  N N    . PRO A 1  161 ? 6.784   -23.753 -33.610 1.00 36.68 161 A 1 
ATOM   1139  C CA   . PRO A 1  161 ? 6.107   -23.648 -32.325 1.00 36.52 161 A 1 
ATOM   1140  C C    . PRO A 1  161 ? 6.202   -22.216 -31.789 1.00 37.79 161 A 1 
ATOM   1141  O O    . PRO A 1  161 ? 7.215   -21.535 -32.010 1.00 36.35 161 A 1 
ATOM   1142  C CB   . PRO A 1  161 ? 6.787   -24.671 -31.412 1.00 33.14 161 A 1 
ATOM   1143  C CG   . PRO A 1  161 ? 8.170   -24.840 -32.021 1.00 32.04 161 A 1 
ATOM   1144  C CD   . PRO A 1  161 ? 7.928   -24.638 -33.511 1.00 33.53 161 A 1 
ATOM   1145  N N    . PRO A 1  162 ? 5.175   -21.741 -31.084 1.00 40.27 162 A 1 
ATOM   1146  C CA   . PRO A 1  162 ? 5.223   -20.433 -30.449 1.00 39.71 162 A 1 
ATOM   1147  C C    . PRO A 1  162 ? 6.361   -20.381 -29.427 1.00 41.15 162 A 1 
ATOM   1148  O O    . PRO A 1  162 ? 6.732   -21.391 -28.827 1.00 39.38 162 A 1 
ATOM   1149  C CB   . PRO A 1  162 ? 3.841   -20.226 -29.815 1.00 36.01 162 A 1 
ATOM   1150  C CG   . PRO A 1  162 ? 3.338   -21.649 -29.586 1.00 34.89 162 A 1 
ATOM   1151  C CD   . PRO A 1  162 ? 3.940   -22.429 -30.745 1.00 36.37 162 A 1 
ATOM   1152  N N    . VAL A 1  163 ? 6.915   -19.189 -29.228 1.00 45.92 163 A 1 
ATOM   1153  C CA   . VAL A 1  163 ? 7.977   -18.990 -28.239 1.00 46.67 163 A 1 
ATOM   1154  C C    . VAL A 1  163 ? 7.397   -19.223 -26.850 1.00 50.01 163 A 1 
ATOM   1155  O O    . VAL A 1  163 ? 6.560   -18.455 -26.378 1.00 46.86 163 A 1 
ATOM   1156  C CB   . VAL A 1  163 ? 8.627   -17.602 -28.367 1.00 41.34 163 A 1 
ATOM   1157  C CG1  . VAL A 1  163 ? 9.741   -17.415 -27.341 1.00 36.48 163 A 1 
ATOM   1158  C CG2  . VAL A 1  163 ? 9.251   -17.427 -29.758 1.00 35.72 163 A 1 
ATOM   1159  N N    . SER A 1  164 ? 7.842   -20.282 -26.201 1.00 56.34 164 A 1 
ATOM   1160  C CA   . SER A 1  164 ? 7.410   -20.704 -24.877 1.00 57.92 164 A 1 
ATOM   1161  C C    . SER A 1  164 ? 8.295   -20.116 -23.778 1.00 62.71 164 A 1 
ATOM   1162  O O    . SER A 1  164 ? 9.380   -19.586 -24.024 1.00 59.22 164 A 1 
ATOM   1163  C CB   . SER A 1  164 ? 7.385   -22.234 -24.829 1.00 51.60 164 A 1 
ATOM   1164  O OG   . SER A 1  164 ? 8.637   -22.749 -25.217 1.00 45.27 164 A 1 
ATOM   1165  N N    . LYS A 1  165 ? 7.816   -20.219 -22.551 1.00 65.24 165 A 1 
ATOM   1166  C CA   . LYS A 1  165 ? 8.563   -19.829 -21.357 1.00 67.74 165 A 1 
ATOM   1167  C C    . LYS A 1  165 ? 9.408   -21.005 -20.871 1.00 70.67 165 A 1 
ATOM   1168  O O    . LYS A 1  165 ? 8.902   -22.120 -20.794 1.00 67.73 165 A 1 
ATOM   1169  C CB   . LYS A 1  165 ? 7.571   -19.331 -20.300 1.00 64.43 165 A 1 
ATOM   1170  C CG   . LYS A 1  165 ? 8.276   -18.791 -19.052 1.00 61.03 165 A 1 
ATOM   1171  C CD   . LYS A 1  165 ? 7.308   -18.026 -18.164 1.00 59.60 165 A 1 
ATOM   1172  C CE   . LYS A 1  165 ? 8.067   -17.450 -16.968 1.00 53.82 165 A 1 
ATOM   1173  N NZ   . LYS A 1  165 ? 7.292   -16.434 -16.238 1.00 51.06 165 A 1 
ATOM   1174  N N    . GLU A 1  166 ? 10.656  -20.736 -20.500 1.00 72.56 166 A 1 
ATOM   1175  C CA   . GLU A 1  166 ? 11.545  -21.769 -19.969 1.00 74.42 166 A 1 
ATOM   1176  C C    . GLU A 1  166 ? 11.042  -22.264 -18.608 1.00 77.04 166 A 1 
ATOM   1177  O O    . GLU A 1  166 ? 10.648  -21.467 -17.752 1.00 74.78 166 A 1 
ATOM   1178  C CB   . GLU A 1  166 ? 12.977  -21.244 -19.832 1.00 71.99 166 A 1 
ATOM   1179  C CG   . GLU A 1  166 ? 13.596  -20.651 -21.108 1.00 66.46 166 A 1 
ATOM   1180  C CD   . GLU A 1  166 ? 13.606  -21.584 -22.314 1.00 62.05 166 A 1 
ATOM   1181  O OE1  . GLU A 1  166 ? 13.400  -21.059 -23.437 1.00 55.28 166 A 1 
ATOM   1182  O OE2  . GLU A 1  166 ? 13.804  -22.796 -22.123 1.00 56.70 166 A 1 
ATOM   1183  N N    . THR A 1  167 ? 11.110  -23.574 -18.385 1.00 76.24 167 A 1 
ATOM   1184  C CA   . THR A 1  167 ? 10.670  -24.191 -17.122 1.00 76.99 167 A 1 
ATOM   1185  C C    . THR A 1  167 ? 11.438  -23.642 -15.922 1.00 79.65 167 A 1 
ATOM   1186  O O    . THR A 1  167 ? 10.854  -23.388 -14.873 1.00 77.86 167 A 1 
ATOM   1187  C CB   . THR A 1  167 ? 10.846  -25.715 -17.181 1.00 73.82 167 A 1 
ATOM   1188  O OG1  . THR A 1  167 ? 10.243  -26.234 -18.340 1.00 64.99 167 A 1 
ATOM   1189  C CG2  . THR A 1  167 ? 10.206  -26.427 -15.995 1.00 63.29 167 A 1 
ATOM   1190  N N    . VAL A 1  168 ? 12.744  -23.433 -16.074 1.00 79.12 168 A 1 
ATOM   1191  C CA   . VAL A 1  168 ? 13.611  -22.872 -15.027 1.00 80.88 168 A 1 
ATOM   1192  C C    . VAL A 1  168 ? 13.112  -21.500 -14.588 1.00 82.06 168 A 1 
ATOM   1193  O O    . VAL A 1  168 ? 12.947  -21.268 -13.395 1.00 81.00 168 A 1 
ATOM   1194  C CB   . VAL A 1  168 ? 15.072  -22.785 -15.507 1.00 80.15 168 A 1 
ATOM   1195  C CG1  . VAL A 1  168 ? 15.979  -22.161 -14.443 1.00 72.53 168 A 1 
ATOM   1196  C CG2  . VAL A 1  168 ? 15.627  -24.170 -15.827 1.00 73.48 168 A 1 
ATOM   1197  N N    . ASP A 1  169 ? 12.808  -20.623 -15.539 1.00 82.01 169 A 1 
ATOM   1198  C CA   . ASP A 1  169 ? 12.340  -19.271 -15.242 1.00 82.04 169 A 1 
ATOM   1199  C C    . ASP A 1  169 ? 10.989  -19.274 -14.520 1.00 82.76 169 A 1 
ATOM   1200  O O    . ASP A 1  169 ? 10.786  -18.488 -13.596 1.00 81.60 169 A 1 
ATOM   1201  C CB   . ASP A 1  169 ? 12.272  -18.452 -16.537 1.00 81.22 169 A 1 
ATOM   1202  C CG   . ASP A 1  169 ? 13.654  -18.190 -17.143 1.00 80.25 169 A 1 
ATOM   1203  O OD1  . ASP A 1  169 ? 14.605  -17.954 -16.365 1.00 74.26 169 A 1 
ATOM   1204  O OD2  . ASP A 1  169 ? 13.751  -18.194 -18.387 1.00 74.91 169 A 1 
ATOM   1205  N N    . SER A 1  170 ? 10.103  -20.213 -14.849 1.00 80.09 170 A 1 
ATOM   1206  C CA   . SER A 1  170 ? 8.824   -20.372 -14.150 1.00 79.50 170 A 1 
ATOM   1207  C C    . SER A 1  170 ? 9.003   -20.763 -12.676 1.00 80.56 170 A 1 
ATOM   1208  O O    . SER A 1  170 ? 8.320   -20.223 -11.811 1.00 79.22 170 A 1 
ATOM   1209  C CB   . SER A 1  170 ? 7.951   -21.410 -14.856 1.00 77.16 170 A 1 
ATOM   1210  O OG   . SER A 1  170 ? 7.698   -21.030 -16.198 1.00 68.41 170 A 1 
ATOM   1211  N N    . PHE A 1  171 ? 9.945   -21.658 -12.373 1.00 81.53 171 A 1 
ATOM   1212  C CA   . PHE A 1  171 ? 10.253  -22.015 -10.984 1.00 82.12 171 A 1 
ATOM   1213  C C    . PHE A 1  171 ? 10.982  -20.900 -10.230 1.00 83.48 171 A 1 
ATOM   1214  O O    . PHE A 1  171 ? 10.730  -20.694 -9.041  1.00 82.80 171 A 1 
ATOM   1215  C CB   . PHE A 1  171 ? 11.056  -23.316 -10.945 1.00 80.18 171 A 1 
ATOM   1216  C CG   . PHE A 1  171 ? 10.223  -24.557 -11.169 1.00 74.60 171 A 1 
ATOM   1217  C CD1  . PHE A 1  171 ? 9.257   -24.934 -10.224 1.00 68.56 171 A 1 
ATOM   1218  C CD2  . PHE A 1  171 ? 10.414  -25.349 -12.312 1.00 67.12 171 A 1 
ATOM   1219  C CE1  . PHE A 1  171 ? 8.487   -26.092 -10.417 1.00 62.26 171 A 1 
ATOM   1220  C CE2  . PHE A 1  171 ? 9.646   -26.506 -12.510 1.00 60.32 171 A 1 
ATOM   1221  C CZ   . PHE A 1  171 ? 8.683   -26.878 -11.564 1.00 62.44 171 A 1 
ATOM   1222  N N    . LEU A 1  172 ? 11.851  -20.153 -10.892 1.00 84.61 172 A 1 
ATOM   1223  C CA   . LEU A 1  172 ? 12.499  -18.986 -10.296 1.00 85.49 172 A 1 
ATOM   1224  C C    . LEU A 1  172 ? 11.486  -17.877 -9.984  1.00 86.27 172 A 1 
ATOM   1225  O O    . LEU A 1  172 ? 11.576  -17.262 -8.927  1.00 85.66 172 A 1 
ATOM   1226  C CB   . LEU A 1  172 ? 13.619  -18.479 -11.213 1.00 85.62 172 A 1 
ATOM   1227  C CG   . LEU A 1  172 ? 14.825  -19.427 -11.376 1.00 85.05 172 A 1 
ATOM   1228  C CD1  . LEU A 1  172 ? 15.857  -18.768 -12.284 1.00 81.35 172 A 1 
ATOM   1229  C CD2  . LEU A 1  172 ? 15.502  -19.770 -10.056 1.00 81.50 172 A 1 
ATOM   1230  N N    . ASP A 1  173 ? 10.489  -17.670 -10.840 1.00 86.24 173 A 1 
ATOM   1231  C CA   . ASP A 1  173 ? 9.401   -16.724 -10.571 1.00 85.95 173 A 1 
ATOM   1232  C C    . ASP A 1  173 ? 8.589   -17.112 -9.333  1.00 86.84 173 A 1 
ATOM   1233  O O    . ASP A 1  173 ? 8.222   -16.242 -8.544  1.00 85.79 173 A 1 
ATOM   1234  C CB   . ASP A 1  173 ? 8.467   -16.624 -11.784 1.00 84.22 173 A 1 
ATOM   1235  C CG   . ASP A 1  173 ? 9.045   -15.845 -12.963 1.00 81.74 173 A 1 
ATOM   1236  O OD1  . ASP A 1  173 ? 9.985   -15.047 -12.783 1.00 76.07 173 A 1 
ATOM   1237  O OD2  . ASP A 1  173 ? 8.480   -15.999 -14.071 1.00 77.29 173 A 1 
ATOM   1238  N N    . LEU A 1  174 ? 8.363   -18.399 -9.104  1.00 84.94 174 A 1 
ATOM   1239  C CA   . LEU A 1  174 ? 7.725   -18.880 -7.877  1.00 84.61 174 A 1 
ATOM   1240  C C    . LEU A 1  174 ? 8.534   -18.462 -6.639  1.00 85.97 174 A 1 
ATOM   1241  O O    . LEU A 1  174 ? 7.973   -17.927 -5.683  1.00 85.83 174 A 1 
ATOM   1242  C CB   . LEU A 1  174 ? 7.517   -20.399 -7.996  1.00 82.72 174 A 1 
ATOM   1243  C CG   . LEU A 1  174 ? 6.588   -21.014 -6.934  1.00 75.87 174 A 1 
ATOM   1244  C CD1  . LEU A 1  174 ? 6.024   -22.321 -7.480  1.00 70.71 174 A 1 
ATOM   1245  C CD2  . LEU A 1  174 ? 7.297   -21.346 -5.627  1.00 70.93 174 A 1 
ATOM   1246  N N    . LEU A 1  175 ? 9.856   -18.625 -6.672  1.00 86.79 175 A 1 
ATOM   1247  C CA   . LEU A 1  175 ? 10.738  -18.198 -5.584  1.00 87.71 175 A 1 
ATOM   1248  C C    . LEU A 1  175 ? 10.821  -16.669 -5.455  1.00 88.57 175 A 1 
ATOM   1249  O O    . LEU A 1  175 ? 10.864  -16.155 -4.338  1.00 87.89 175 A 1 
ATOM   1250  C CB   . LEU A 1  175 ? 12.133  -18.812 -5.775  1.00 87.45 175 A 1 
ATOM   1251  C CG   . LEU A 1  175 ? 12.187  -20.352 -5.690  1.00 85.43 175 A 1 
ATOM   1252  C CD1  . LEU A 1  175 ? 13.608  -20.819 -5.992  1.00 80.12 175 A 1 
ATOM   1253  C CD2  . LEU A 1  175 ? 11.789  -20.882 -4.323  1.00 80.24 175 A 1 
ATOM   1254  N N    . ARG A 1  176 ? 10.790  -15.926 -6.565  1.00 88.78 176 A 1 
ATOM   1255  C CA   . ARG A 1  176 ? 10.707  -14.454 -6.545  1.00 88.29 176 A 1 
ATOM   1256  C C    . ARG A 1  176 ? 9.427   -13.983 -5.868  1.00 88.53 176 A 1 
ATOM   1257  O O    . ARG A 1  176 ? 9.464   -13.060 -5.066  1.00 87.51 176 A 1 
ATOM   1258  C CB   . ARG A 1  176 ? 10.757  -13.893 -7.968  1.00 87.36 176 A 1 
ATOM   1259  C CG   . ARG A 1  176 ? 12.149  -13.985 -8.593  1.00 85.77 176 A 1 
ATOM   1260  C CD   . ARG A 1  176 ? 12.132  -13.453 -10.020 1.00 85.06 176 A 1 
ATOM   1261  N NE   . ARG A 1  176 ? 13.476  -13.537 -10.599 1.00 84.85 176 A 1 
ATOM   1262  C CZ   . ARG A 1  176 ? 13.898  -14.354 -11.546 1.00 84.30 176 A 1 
ATOM   1263  N NH1  . ARG A 1  176 ? 13.109  -15.175 -12.194 1.00 74.90 176 A 1 
ATOM   1264  N NH2  . ARG A 1  176 ? 15.156  -14.343 -11.851 1.00 80.16 176 A 1 
ATOM   1265  N N    . ASN A 1  177 ? 8.314   -14.646 -6.158  1.00 89.37 177 A 1 
ATOM   1266  C CA   . ASN A 1  177 ? 7.019   -14.290 -5.592  1.00 89.17 177 A 1 
ATOM   1267  C C    . ASN A 1  177 ? 6.850   -14.695 -4.120  1.00 89.69 177 A 1 
ATOM   1268  O O    . ASN A 1  177 ? 6.040   -14.086 -3.431  1.00 88.25 177 A 1 
ATOM   1269  C CB   . ASN A 1  177 ? 5.916   -14.838 -6.503  1.00 88.31 177 A 1 
ATOM   1270  C CG   . ASN A 1  177 ? 5.814   -14.038 -7.793  1.00 87.45 177 A 1 
ATOM   1271  O OD1  . ASN A 1  177 ? 5.816   -12.818 -7.790  1.00 79.95 177 A 1 
ATOM   1272  N ND2  . ASN A 1  177 ? 5.701   -14.695 -8.921  1.00 79.09 177 A 1 
ATOM   1273  N N    . LEU A 1  178 ? 7.637   -15.641 -3.599  1.00 89.69 178 A 1 
ATOM   1274  C CA   . LEU A 1  178 ? 7.709   -15.885 -2.151  1.00 89.81 178 A 1 
ATOM   1275  C C    . LEU A 1  178 ? 8.252   -14.669 -1.385  1.00 90.55 178 A 1 
ATOM   1276  O O    . LEU A 1  178 ? 7.863   -14.443 -0.246  1.00 89.32 178 A 1 
ATOM   1277  C CB   . LEU A 1  178 ? 8.580   -17.119 -1.860  1.00 89.00 178 A 1 
ATOM   1278  C CG   . LEU A 1  178 ? 7.900   -18.474 -2.128  1.00 85.78 178 A 1 
ATOM   1279  C CD1  . LEU A 1  178 ? 8.932   -19.594 -2.010  1.00 81.29 178 A 1 
ATOM   1280  C CD2  . LEU A 1  178 ? 6.792   -18.759 -1.117  1.00 81.08 178 A 1 
ATOM   1281  N N    . PHE A 1  179 ? 9.130   -13.884 -2.015  1.00 90.17 179 A 1 
ATOM   1282  C CA   . PHE A 1  179 ? 9.746   -12.696 -1.424  1.00 90.15 179 A 1 
ATOM   1283  C C    . PHE A 1  179 ? 9.526   -11.475 -2.325  1.00 89.59 179 A 1 
ATOM   1284  O O    . PHE A 1  179 ? 10.421  -11.096 -3.083  1.00 86.50 179 A 1 
ATOM   1285  C CB   . PHE A 1  179 ? 11.227  -12.972 -1.152  1.00 89.75 179 A 1 
ATOM   1286  C CG   . PHE A 1  179 ? 11.478  -14.188 -0.286  1.00 90.47 179 A 1 
ATOM   1287  C CD1  . PHE A 1  179 ? 11.193  -14.154 1.089   1.00 86.51 179 A 1 
ATOM   1288  C CD2  . PHE A 1  179 ? 11.957  -15.377 -0.864  1.00 86.91 179 A 1 
ATOM   1289  C CE1  . PHE A 1  179 ? 11.392  -15.291 1.882   1.00 85.16 179 A 1 
ATOM   1290  C CE2  . PHE A 1  179 ? 12.157  -16.518 -0.075  1.00 84.82 179 A 1 
ATOM   1291  C CZ   . PHE A 1  179 ? 11.873  -16.478 1.301   1.00 88.26 179 A 1 
ATOM   1292  N N    . PRO A 1  180 ? 8.329   -10.864 -2.291  1.00 90.87 180 A 1 
ATOM   1293  C CA   . PRO A 1  180 ? 8.045   -9.686  -3.094  1.00 90.05 180 A 1 
ATOM   1294  C C    . PRO A 1  180 ? 8.918   -8.510  -2.649  1.00 89.60 180 A 1 
ATOM   1295  O O    . PRO A 1  180 ? 9.159   -8.322  -1.460  1.00 85.78 180 A 1 
ATOM   1296  C CB   . PRO A 1  180 ? 6.552   -9.410  -2.886  1.00 87.94 180 A 1 
ATOM   1297  C CG   . PRO A 1  180 ? 6.267   -9.973  -1.500  1.00 87.55 180 A 1 
ATOM   1298  C CD   . PRO A 1  180 ? 7.199   -11.177 -1.423  1.00 89.87 180 A 1 
ATOM   1299  N N    . SER A 1  181 ? 9.359   -7.691  -3.594  1.00 88.68 181 A 1 
ATOM   1300  C CA   . SER A 1  181 ? 10.194  -6.517  -3.303  1.00 87.29 181 A 1 
ATOM   1301  C C    . SER A 1  181 ? 9.433   -5.363  -2.640  1.00 87.50 181 A 1 
ATOM   1302  O O    . SER A 1  181 ? 10.047  -4.494  -2.032  1.00 82.83 181 A 1 
ATOM   1303  C CB   . SER A 1  181 ? 10.868  -6.029  -4.590  1.00 84.77 181 A 1 
ATOM   1304  O OG   . SER A 1  181 ? 9.920   -5.826  -5.615  1.00 74.66 181 A 1 
ATOM   1305  N N    . ASN A 1  182 ? 8.102   -5.357  -2.741  1.00 87.56 182 A 1 
ATOM   1306  C CA   . ASN A 1  182 ? 7.241   -4.339  -2.140  1.00 87.50 182 A 1 
ATOM   1307  C C    . ASN A 1  182 ? 5.895   -4.966  -1.740  1.00 87.76 182 A 1 
ATOM   1308  O O    . ASN A 1  182 ? 5.191   -5.523  -2.575  1.00 85.20 182 A 1 
ATOM   1309  C CB   . ASN A 1  182 ? 7.094   -3.191  -3.151  1.00 85.30 182 A 1 
ATOM   1310  C CG   . ASN A 1  182 ? 6.306   -2.008  -2.619  1.00 83.89 182 A 1 
ATOM   1311  O OD1  . ASN A 1  182 ? 5.303   -2.143  -1.945  1.00 75.50 182 A 1 
ATOM   1312  N ND2  . ASN A 1  182 ? 6.740   -0.807  -2.936  1.00 75.77 182 A 1 
ATOM   1313  N N    . LEU A 1  183 ? 5.524   -4.834  -0.466  1.00 88.53 183 A 1 
ATOM   1314  C CA   . LEU A 1  183 ? 4.300   -5.450  0.064   1.00 88.68 183 A 1 
ATOM   1315  C C    . LEU A 1  183 ? 3.010   -4.820  -0.480  1.00 89.34 183 A 1 
ATOM   1316  O O    . LEU A 1  183 ? 2.017   -5.523  -0.644  1.00 87.52 183 A 1 
ATOM   1317  C CB   . LEU A 1  183 ? 4.313   -5.368  1.598   1.00 87.36 183 A 1 
ATOM   1318  C CG   . LEU A 1  183 ? 5.360   -6.269  2.273   1.00 86.61 183 A 1 
ATOM   1319  C CD1  . LEU A 1  183 ? 5.408   -5.953  3.763   1.00 82.92 183 A 1 
ATOM   1320  C CD2  . LEU A 1  183 ? 5.033   -7.753  2.100   1.00 82.67 183 A 1 
ATOM   1321  N N    . VAL A 1  184 ? 3.025   -3.525  -0.767  1.00 87.21 184 A 1 
ATOM   1322  C CA   . VAL A 1  184 ? 1.858   -2.853  -1.365  1.00 86.42 184 A 1 
ATOM   1323  C C    . VAL A 1  184 ? 1.677   -3.306  -2.811  1.00 86.69 184 A 1 
ATOM   1324  O O    . VAL A 1  184 ? 0.571   -3.664  -3.203  1.00 85.74 184 A 1 
ATOM   1325  C CB   . VAL A 1  184 ? 1.973   -1.322  -1.264  1.00 85.11 184 A 1 
ATOM   1326  C CG1  . VAL A 1  184 ? 0.794   -0.621  -1.944  1.00 78.86 184 A 1 
ATOM   1327  C CG2  . VAL A 1  184 ? 1.983   -0.884  0.204   1.00 81.32 184 A 1 
ATOM   1328  N N    . VAL A 1  185 ? 2.763   -3.378  -3.575  1.00 88.79 185 A 1 
ATOM   1329  C CA   . VAL A 1  185 ? 2.728   -3.892  -4.950  1.00 87.71 185 A 1 
ATOM   1330  C C    . VAL A 1  185 ? 2.289   -5.361  -4.983  1.00 87.66 185 A 1 
ATOM   1331  O O    . VAL A 1  185 ? 1.489   -5.735  -5.835  1.00 86.28 185 A 1 
ATOM   1332  C CB   . VAL A 1  185 ? 4.087   -3.689  -5.637  1.00 86.35 185 A 1 
ATOM   1333  C CG1  . VAL A 1  185 ? 4.130   -4.317  -7.029  1.00 78.99 185 A 1 
ATOM   1334  C CG2  . VAL A 1  185 ? 4.389   -2.194  -5.800  1.00 80.50 185 A 1 
ATOM   1335  N N    . ALA A 1  186 ? 2.714   -6.167  -4.009  1.00 90.42 186 A 1 
ATOM   1336  C CA   . ALA A 1  186 ? 2.283   -7.560  -3.911  1.00 89.84 186 A 1 
ATOM   1337  C C    . ALA A 1  186 ? 0.759   -7.725  -3.736  1.00 89.56 186 A 1 
ATOM   1338  O O    . ALA A 1  186 ? 0.219   -8.778  -4.053  1.00 87.24 186 A 1 
ATOM   1339  C CB   . ALA A 1  186 ? 3.042   -8.229  -2.760  1.00 89.65 186 A 1 
ATOM   1340  N N    . ALA A 1  187 ? 0.057   -6.691  -3.276  1.00 89.02 187 A 1 
ATOM   1341  C CA   . ALA A 1  187 ? -1.399  -6.728  -3.170  1.00 88.23 187 A 1 
ATOM   1342  C C    . ALA A 1  187 ? -2.127  -6.658  -4.528  1.00 88.14 187 A 1 
ATOM   1343  O O    . ALA A 1  187 ? -3.314  -6.968  -4.585  1.00 85.15 187 A 1 
ATOM   1344  C CB   . ALA A 1  187 ? -1.850  -5.611  -2.227  1.00 88.07 187 A 1 
ATOM   1345  N N    . PHE A 1  188 ? -1.439  -6.275  -5.614  1.00 88.02 188 A 1 
ATOM   1346  C CA   . PHE A 1  188 ? -2.056  -6.154  -6.945  1.00 86.44 188 A 1 
ATOM   1347  C C    . PHE A 1  188 ? -1.170  -6.564  -8.132  1.00 84.92 188 A 1 
ATOM   1348  O O    . PHE A 1  188 ? -1.655  -6.600  -9.262  1.00 80.23 188 A 1 
ATOM   1349  C CB   . PHE A 1  188 ? -2.562  -4.724  -7.126  1.00 85.69 188 A 1 
ATOM   1350  C CG   . PHE A 1  188 ? -1.471  -3.675  -7.184  1.00 87.68 188 A 1 
ATOM   1351  C CD1  . PHE A 1  188 ? -1.097  -2.978  -6.021  1.00 82.98 188 A 1 
ATOM   1352  C CD2  . PHE A 1  188 ? -0.835  -3.376  -8.404  1.00 83.50 188 A 1 
ATOM   1353  C CE1  . PHE A 1  188 ? -0.098  -1.998  -6.074  1.00 82.03 188 A 1 
ATOM   1354  C CE2  . PHE A 1  188 ? 0.170   -2.397  -8.464  1.00 81.69 188 A 1 
ATOM   1355  C CZ   . PHE A 1  188 ? 0.540   -1.708  -7.297  1.00 85.47 188 A 1 
ATOM   1356  N N    . SER A 1  189 ? 0.105   -6.856  -7.912  1.00 85.96 189 A 1 
ATOM   1357  C CA   . SER A 1  189 ? 1.055   -7.205  -8.966  1.00 85.60 189 A 1 
ATOM   1358  C C    . SER A 1  189 ? 1.909   -8.403  -8.568  1.00 86.21 189 A 1 
ATOM   1359  O O    . SER A 1  189 ? 2.222   -8.607  -7.394  1.00 83.50 189 A 1 
ATOM   1360  C CB   . SER A 1  189 ? 1.928   -5.989  -9.282  1.00 83.33 189 A 1 
ATOM   1361  O OG   . SER A 1  189 ? 2.815   -6.241  -10.343 1.00 72.26 189 A 1 
ATOM   1362  N N    . THR A 1  190 ? 2.290   -9.190  -9.569  1.00 85.36 190 A 1 
ATOM   1363  C CA   . THR A 1  190 ? 3.105   -10.394 -9.417  1.00 84.77 190 A 1 
ATOM   1364  C C    . THR A 1  190 ? 4.322   -10.303 -10.331 1.00 84.47 190 A 1 
ATOM   1365  O O    . THR A 1  190 ? 4.207   -9.860  -11.471 1.00 81.47 190 A 1 
ATOM   1366  C CB   . THR A 1  190 ? 2.265   -11.640 -9.742  1.00 83.05 190 A 1 
ATOM   1367  O OG1  . THR A 1  190 ? 1.109   -11.678 -8.930  1.00 70.87 190 A 1 
ATOM   1368  C CG2  . THR A 1  190 ? 2.995   -12.942 -9.482  1.00 71.21 190 A 1 
ATOM   1369  N N    . SER A 1  191 ? 5.489   -10.737 -9.851  1.00 84.17 191 A 1 
ATOM   1370  C CA   . SER A 1  191 ? 6.690   -10.797 -10.683 1.00 84.34 191 A 1 
ATOM   1371  C C    . SER A 1  191 ? 6.616   -11.979 -11.651 1.00 84.12 191 A 1 
ATOM   1372  O O    . SER A 1  191 ? 6.311   -13.097 -11.238 1.00 81.88 191 A 1 
ATOM   1373  C CB   . SER A 1  191 ? 7.951   -10.896 -9.822  1.00 83.96 191 A 1 
ATOM   1374  O OG   . SER A 1  191 ? 8.090   -9.772  -8.967  1.00 75.45 191 A 1 
ATOM   1375  N N    . ALA A 1  192 ? 6.943   -11.734 -12.918 1.00 82.74 192 A 1 
ATOM   1376  C CA   . ALA A 1  192 ? 6.998   -12.764 -13.944 1.00 81.41 192 A 1 
ATOM   1377  C C    . ALA A 1  192 ? 8.174   -12.519 -14.893 1.00 81.59 192 A 1 
ATOM   1378  O O    . ALA A 1  192 ? 8.495   -11.381 -15.230 1.00 78.33 192 A 1 
ATOM   1379  C CB   . ALA A 1  192 ? 5.668   -12.792 -14.697 1.00 78.24 192 A 1 
ATOM   1380  N N    . THR A 1  193 ? 8.804   -13.595 -15.351 1.00 81.79 193 A 1 
ATOM   1381  C CA   . THR A 1  193 ? 9.862   -13.495 -16.357 1.00 81.57 193 A 1 
ATOM   1382  C C    . THR A 1  193 ? 9.262   -13.276 -17.741 1.00 81.27 193 A 1 
ATOM   1383  O O    . THR A 1  193 ? 8.438   -14.062 -18.202 1.00 78.74 193 A 1 
ATOM   1384  C CB   . THR A 1  193 ? 10.766  -14.729 -16.346 1.00 80.93 193 A 1 
ATOM   1385  O OG1  . THR A 1  193 ? 11.356  -14.879 -15.073 1.00 69.68 193 A 1 
ATOM   1386  C CG2  . THR A 1  193 ? 11.915  -14.620 -17.340 1.00 69.49 193 A 1 
ATOM   1387  N N    . SER A 1  194 ? 9.732   -12.228 -18.408 1.00 78.71 194 A 1 
ATOM   1388  C CA   . SER A 1  194 ? 9.598   -12.006 -19.847 1.00 78.02 194 A 1 
ATOM   1389  C C    . SER A 1  194 ? 10.981  -12.133 -20.496 1.00 79.13 194 A 1 
ATOM   1390  O O    . SER A 1  194 ? 11.978  -12.363 -19.806 1.00 75.94 194 A 1 
ATOM   1391  C CB   . SER A 1  194 ? 8.960   -10.637 -20.095 1.00 74.03 194 A 1 
ATOM   1392  O OG   . SER A 1  194 ? 8.689   -10.466 -21.473 1.00 65.16 194 A 1 
ATOM   1393  N N    . TYR A 1  195 ? 11.064  -11.991 -21.812 1.00 77.46 195 A 1 
ATOM   1394  C CA   . TYR A 1  195 ? 12.329  -12.119 -22.528 1.00 77.31 195 A 1 
ATOM   1395  C C    . TYR A 1  195 ? 12.583  -10.931 -23.447 1.00 76.78 195 A 1 
ATOM   1396  O O    . TYR A 1  195 ? 11.694  -10.503 -24.173 1.00 73.19 195 A 1 
ATOM   1397  C CB   . TYR A 1  195 ? 12.362  -13.428 -23.311 1.00 76.20 195 A 1 
ATOM   1398  C CG   . TYR A 1  195 ? 12.183  -14.655 -22.440 1.00 77.18 195 A 1 
ATOM   1399  C CD1  . TYR A 1  195 ? 13.283  -15.232 -21.786 1.00 72.92 195 A 1 
ATOM   1400  C CD2  . TYR A 1  195 ? 10.903  -15.211 -22.259 1.00 74.15 195 A 1 
ATOM   1401  C CE1  . TYR A 1  195 ? 13.115  -16.362 -20.970 1.00 72.82 195 A 1 
ATOM   1402  C CE2  . TYR A 1  195 ? 10.722  -16.338 -21.441 1.00 72.84 195 A 1 
ATOM   1403  C CZ   . TYR A 1  195 ? 11.834  -16.916 -20.802 1.00 76.35 195 A 1 
ATOM   1404  O OH   . TYR A 1  195 ? 11.664  -18.020 -20.014 1.00 73.76 195 A 1 
ATOM   1405  N N    . LYS A 1  196 ? 13.820  -10.446 -23.452 1.00 74.43 196 A 1 
ATOM   1406  C CA   . LYS A 1  196 ? 14.333  -9.541  -24.473 1.00 73.87 196 A 1 
ATOM   1407  C C    . LYS A 1  196 ? 15.197  -10.324 -25.454 1.00 75.34 196 A 1 
ATOM   1408  O O    . LYS A 1  196 ? 15.940  -11.222 -25.059 1.00 72.18 196 A 1 
ATOM   1409  C CB   . LYS A 1  196 ? 15.051  -8.329  -23.847 1.00 69.44 196 A 1 
ATOM   1410  C CG   . LYS A 1  196 ? 16.366  -8.667  -23.130 1.00 61.66 196 A 1 
ATOM   1411  C CD   . LYS A 1  196 ? 17.018  -7.417  -22.523 1.00 57.99 196 A 1 
ATOM   1412  C CE   . LYS A 1  196 ? 18.351  -7.787  -21.867 1.00 50.20 196 A 1 
ATOM   1413  N NZ   . LYS A 1  196 ? 19.055  -6.613  -21.294 1.00 44.51 196 A 1 
ATOM   1414  N N    . MET A 1  197 ? 15.107  -9.970  -26.728 1.00 73.27 197 A 1 
ATOM   1415  C CA   . MET A 1  197 ? 15.985  -10.518 -27.758 1.00 71.49 197 A 1 
ATOM   1416  C C    . MET A 1  197 ? 17.184  -9.588  -27.934 1.00 72.90 197 A 1 
ATOM   1417  O O    . MET A 1  197 ? 17.023  -8.437  -28.329 1.00 68.65 197 A 1 
ATOM   1418  C CB   . MET A 1  197 ? 15.218  -10.709 -29.066 1.00 66.45 197 A 1 
ATOM   1419  C CG   . MET A 1  197 ? 14.094  -11.745 -28.941 1.00 60.06 197 A 1 
ATOM   1420  S SD   . MET A 1  197 ? 14.607  -13.443 -28.527 1.00 53.10 197 A 1 
ATOM   1421  C CE   . MET A 1  197 ? 15.456  -13.913 -30.051 1.00 48.51 197 A 1 
ATOM   1422  N N    . VAL A 1  198 ? 18.376  -10.090 -27.641 1.00 70.57 198 A 1 
ATOM   1423  C CA   . VAL A 1  198 ? 19.633  -9.378  -27.885 1.00 70.70 198 A 1 
ATOM   1424  C C    . VAL A 1  198 ? 20.175  -9.815  -29.239 1.00 70.97 198 A 1 
ATOM   1425  O O    . VAL A 1  198 ? 20.258  -11.006 -29.531 1.00 68.21 198 A 1 
ATOM   1426  C CB   . VAL A 1  198 ? 20.651  -9.609  -26.754 1.00 67.70 198 A 1 
ATOM   1427  C CG1  . VAL A 1  198 ? 21.938  -8.819  -26.991 1.00 60.51 198 A 1 
ATOM   1428  C CG2  . VAL A 1  198 ? 20.074  -9.158  -25.404 1.00 60.94 198 A 1 
ATOM   1429  N N    . THR A 1  199 ? 20.539  -8.845  -30.071 1.00 69.83 199 A 1 
ATOM   1430  C CA   . THR A 1  199 ? 21.154  -9.097  -31.373 1.00 68.55 199 A 1 
ATOM   1431  C C    . THR A 1  199 ? 22.672  -9.042  -31.261 1.00 69.12 199 A 1 
ATOM   1432  O O    . THR A 1  199 ? 23.226  -8.084  -30.723 1.00 64.37 199 A 1 
ATOM   1433  C CB   . THR A 1  199 ? 20.663  -8.100  -32.426 1.00 63.30 199 A 1 
ATOM   1434  O OG1  . THR A 1  199 ? 20.669  -6.787  -31.914 1.00 56.05 199 A 1 
ATOM   1435  C CG2  . THR A 1  199 ? 19.234  -8.408  -32.857 1.00 53.41 199 A 1 
ATOM   1436  N N    . HIS A 1  200 ? 23.348  -10.042 -31.818 1.00 68.34 200 A 1 
ATOM   1437  C CA   . HIS A 1  200 ? 24.802  -10.087 -31.928 1.00 67.11 200 A 1 
ATOM   1438  C C    . HIS A 1  200 ? 25.241  -10.052 -33.395 1.00 66.01 200 A 1 
ATOM   1439  O O    . HIS A 1  200 ? 24.521  -10.495 -34.285 1.00 61.06 200 A 1 
ATOM   1440  C CB   . HIS A 1  200 ? 25.341  -11.334 -31.218 1.00 63.99 200 A 1 
ATOM   1441  C CG   . HIS A 1  200 ? 25.055  -11.374 -29.745 1.00 61.83 200 A 1 
ATOM   1442  N ND1  . HIS A 1  200 ? 25.615  -10.556 -28.778 1.00 54.60 200 A 1 
ATOM   1443  C CD2  . HIS A 1  200 ? 24.225  -12.257 -29.110 1.00 55.12 200 A 1 
ATOM   1444  C CE1  . HIS A 1  200 ? 25.131  -10.952 -27.591 1.00 54.28 200 A 1 
ATOM   1445  N NE2  . HIS A 1  200 ? 24.290  -11.975 -27.757 1.00 54.77 200 A 1 
ATOM   1446  N N    . ASN A 1  201 ? 26.449  -9.532  -33.637 1.00 60.88 201 A 1 
ATOM   1447  C CA   . ASN A 1  201 ? 27.091  -9.496  -34.960 1.00 59.64 201 A 1 
ATOM   1448  C C    . ASN A 1  201 ? 26.268  -8.810  -36.067 1.00 59.51 201 A 1 
ATOM   1449  O O    . ASN A 1  201 ? 26.288  -9.232  -37.223 1.00 54.04 201 A 1 
ATOM   1450  C CB   . ASN A 1  201 ? 27.577  -10.905 -35.341 1.00 54.74 201 A 1 
ATOM   1451  C CG   . ASN A 1  201 ? 28.721  -11.399 -34.480 1.00 50.01 201 A 1 
ATOM   1452  O OD1  . ASN A 1  201 ? 29.405  -10.648 -33.815 1.00 45.85 201 A 1 
ATOM   1453  N ND2  . ASN A 1  201 ? 28.979  -12.688 -34.510 1.00 46.35 201 A 1 
ATOM   1454  N N    . THR A 1  202 ? 25.603  -7.711  -35.750 1.00 56.26 202 A 1 
ATOM   1455  C CA   . THR A 1  202 ? 24.848  -6.910  -36.730 1.00 55.08 202 A 1 
ATOM   1456  C C    . THR A 1  202 ? 25.691  -6.414  -37.909 1.00 55.17 202 A 1 
ATOM   1457  O O    . THR A 1  202 ? 25.181  -6.282  -39.015 1.00 50.76 202 A 1 
ATOM   1458  C CB   . THR A 1  202 ? 24.219  -5.687  -36.053 1.00 51.02 202 A 1 
ATOM   1459  O OG1  . THR A 1  202 ? 25.155  -5.064  -35.194 1.00 47.33 202 A 1 
ATOM   1460  C CG2  . THR A 1  202 ? 23.011  -6.067  -35.201 1.00 46.07 202 A 1 
ATOM   1461  N N    . SER A 1  203 ? 26.986  -6.170  -37.703 1.00 51.05 203 A 1 
ATOM   1462  C CA   . SER A 1  203 ? 27.888  -5.667  -38.747 1.00 51.18 203 A 1 
ATOM   1463  C C    . SER A 1  203 ? 28.337  -6.720  -39.767 1.00 51.33 203 A 1 
ATOM   1464  O O    . SER A 1  203 ? 28.666  -6.374  -40.899 1.00 47.25 203 A 1 
ATOM   1465  C CB   . SER A 1  203 ? 29.122  -5.051  -38.084 1.00 47.41 203 A 1 
ATOM   1466  O OG   . SER A 1  203 ? 29.742  -5.982  -37.215 1.00 43.09 203 A 1 
ATOM   1467  N N    . SER A 1  204 ? 28.392  -7.992  -39.401 1.00 49.67 204 A 1 
ATOM   1468  C CA   . SER A 1  204 ? 28.964  -9.054  -40.246 1.00 50.28 204 A 1 
ATOM   1469  C C    . SER A 1  204 ? 27.942  -9.815  -41.101 1.00 50.03 204 A 1 
ATOM   1470  O O    . SER A 1  204 ? 28.291  -10.819 -41.715 1.00 46.32 204 A 1 
ATOM   1471  C CB   . SER A 1  204 ? 29.797  -10.021 -39.397 1.00 47.57 204 A 1 
ATOM   1472  O OG   . SER A 1  204 ? 28.973  -10.776 -38.534 1.00 44.23 204 A 1 
ATOM   1473  N N    . GLY A 1  205 ? 26.692  -9.385  -41.119 1.00 53.29 205 A 1 
ATOM   1474  C CA   . GLY A 1  205 ? 25.608  -10.040 -41.864 1.00 53.77 205 A 1 
ATOM   1475  C C    . GLY A 1  205 ? 25.047  -11.317 -41.228 1.00 55.21 205 A 1 
ATOM   1476  O O    . GLY A 1  205 ? 23.892  -11.658 -41.479 1.00 50.62 205 A 1 
ATOM   1477  N N    . ASN A 1  206 ? 25.813  -12.001 -40.375 1.00 58.50 206 A 1 
ATOM   1478  C CA   . ASN A 1  206 ? 25.321  -13.128 -39.583 1.00 58.81 206 A 1 
ATOM   1479  C C    . ASN A 1  206 ? 24.762  -12.632 -38.250 1.00 59.95 206 A 1 
ATOM   1480  O O    . ASN A 1  206 ? 25.415  -12.703 -37.213 1.00 55.62 206 A 1 
ATOM   1481  C CB   . ASN A 1  206 ? 26.421  -14.193 -39.427 1.00 54.19 206 A 1 
ATOM   1482  C CG   . ASN A 1  206 ? 26.381  -15.259 -40.505 1.00 49.02 206 A 1 
ATOM   1483  O OD1  . ASN A 1  206 ? 25.416  -15.450 -41.215 1.00 44.62 206 A 1 
ATOM   1484  N ND2  . ASN A 1  206 ? 27.437  -16.036 -40.618 1.00 44.95 206 A 1 
ATOM   1485  N N    . VAL A 1  207 ? 23.537  -12.122 -38.298 1.00 60.46 207 A 1 
ATOM   1486  C CA   . VAL A 1  207 ? 22.826  -11.685 -37.098 1.00 62.16 207 A 1 
ATOM   1487  C C    . VAL A 1  207 ? 22.355  -12.913 -36.328 1.00 63.84 207 A 1 
ATOM   1488  O O    . VAL A 1  207 ? 21.585  -13.726 -36.840 1.00 60.91 207 A 1 
ATOM   1489  C CB   . VAL A 1  207 ? 21.653  -10.751 -37.436 1.00 58.33 207 A 1 
ATOM   1490  C CG1  . VAL A 1  207 ? 21.038  -10.179 -36.161 1.00 51.61 207 A 1 
ATOM   1491  C CG2  . VAL A 1  207 ? 22.112  -9.571  -38.301 1.00 52.25 207 A 1 
ATOM   1492  N N    . THR A 1  208 ? 22.816  -13.042 -35.088 1.00 68.62 208 A 1 
ATOM   1493  C CA   . THR A 1  208 ? 22.349  -14.067 -34.157 1.00 69.25 208 A 1 
ATOM   1494  C C    . THR A 1  208 ? 21.500  -13.421 -33.071 1.00 70.41 208 A 1 
ATOM   1495  O O    . THR A 1  208 ? 21.799  -12.318 -32.613 1.00 67.20 208 A 1 
ATOM   1496  C CB   . THR A 1  208 ? 23.505  -14.867 -33.546 1.00 64.86 208 A 1 
ATOM   1497  O OG1  . THR A 1  208 ? 24.494  -14.018 -33.011 1.00 57.37 208 A 1 
ATOM   1498  C CG2  . THR A 1  208 ? 24.188  -15.747 -34.594 1.00 55.80 208 A 1 
ATOM   1499  N N    . TYR A 1  209 ? 20.442  -14.108 -32.669 1.00 68.41 209 A 1 
ATOM   1500  C CA   . TYR A 1  209 ? 19.531  -13.650 -31.629 1.00 69.00 209 A 1 
ATOM   1501  C C    . TYR A 1  209 ? 19.727  -14.488 -30.371 1.00 70.70 209 A 1 
ATOM   1502  O O    . TYR A 1  209 ? 19.733  -15.715 -30.436 1.00 67.64 209 A 1 
ATOM   1503  C CB   . TYR A 1  209 ? 18.086  -13.724 -32.122 1.00 64.78 209 A 1 
ATOM   1504  C CG   . TYR A 1  209 ? 17.808  -12.864 -33.337 1.00 60.03 209 A 1 
ATOM   1505  C CD1  . TYR A 1  209 ? 17.486  -11.506 -33.187 1.00 54.85 209 A 1 
ATOM   1506  C CD2  . TYR A 1  209 ? 17.884  -13.416 -34.628 1.00 54.62 209 A 1 
ATOM   1507  C CE1  . TYR A 1  209 ? 17.238  -10.704 -34.311 1.00 48.54 209 A 1 
ATOM   1508  C CE2  . TYR A 1  209 ? 17.643  -12.623 -35.761 1.00 49.09 209 A 1 
ATOM   1509  C CZ   . TYR A 1  209 ? 17.319  -11.266 -35.597 1.00 47.91 209 A 1 
ATOM   1510  O OH   . TYR A 1  209 ? 17.085  -10.484 -36.702 1.00 45.08 209 A 1 
ATOM   1511  N N    . GLU A 1  210 ? 19.842  -13.815 -29.229 1.00 73.31 210 A 1 
ATOM   1512  C CA   . GLU A 1  210 ? 19.897  -14.454 -27.918 1.00 74.10 210 A 1 
ATOM   1513  C C    . GLU A 1  210 ? 18.692  -14.015 -27.088 1.00 74.99 210 A 1 
ATOM   1514  O O    . GLU A 1  210 ? 18.413  -12.826 -26.944 1.00 72.77 210 A 1 
ATOM   1515  C CB   . GLU A 1  210 ? 21.232  -14.126 -27.236 1.00 71.31 210 A 1 
ATOM   1516  C CG   . GLU A 1  210 ? 21.402  -14.894 -25.921 1.00 63.84 210 A 1 
ATOM   1517  C CD   . GLU A 1  210 ? 22.728  -14.611 -25.204 1.00 60.84 210 A 1 
ATOM   1518  O OE1  . GLU A 1  210 ? 22.968  -15.272 -24.175 1.00 55.29 210 A 1 
ATOM   1519  O OE2  . GLU A 1  210 ? 23.500  -13.739 -25.665 1.00 59.97 210 A 1 
ATOM   1520  N N    . LYS A 1  211 ? 17.974  -14.985 -26.538 1.00 77.66 211 A 1 
ATOM   1521  C CA   . LYS A 1  211 ? 16.835  -14.770 -25.644 1.00 78.23 211 A 1 
ATOM   1522  C C    . LYS A 1  211 ? 17.357  -14.602 -24.215 1.00 79.94 211 A 1 
ATOM   1523  O O    . LYS A 1  211 ? 17.866  -15.562 -23.642 1.00 77.25 211 A 1 
ATOM   1524  C CB   . LYS A 1  211 ? 15.874  -15.961 -25.805 1.00 73.98 211 A 1 
ATOM   1525  C CG   . LYS A 1  211 ? 14.579  -15.854 -24.993 1.00 66.69 211 A 1 
ATOM   1526  C CD   . LYS A 1  211 ? 13.793  -17.167 -25.117 1.00 64.64 211 A 1 
ATOM   1527  C CE   . LYS A 1  211 ? 12.580  -17.224 -24.190 1.00 58.13 211 A 1 
ATOM   1528  N NZ   . LYS A 1  211 ? 12.053  -18.609 -24.038 1.00 54.21 211 A 1 
ATOM   1529  N N    . VAL A 1  212 ? 17.219  -13.412 -23.642 1.00 78.03 212 A 1 
ATOM   1530  C CA   . VAL A 1  212 ? 17.683  -13.112 -22.278 1.00 78.86 212 A 1 
ATOM   1531  C C    . VAL A 1  212 ? 16.479  -12.860 -21.372 1.00 80.44 212 A 1 
ATOM   1532  O O    . VAL A 1  212 ? 15.646  -12.020 -21.709 1.00 78.85 212 A 1 
ATOM   1533  C CB   . VAL A 1  212 ? 18.648  -11.915 -22.260 1.00 76.25 212 A 1 
ATOM   1534  C CG1  . VAL A 1  212 ? 19.170  -11.638 -20.851 1.00 67.61 212 A 1 
ATOM   1535  C CG2  . VAL A 1  212 ? 19.860  -12.169 -23.165 1.00 68.91 212 A 1 
ATOM   1536  N N    . PRO A 1  213 ? 16.366  -13.563 -20.222 1.00 80.94 213 A 1 
ATOM   1537  C CA   . PRO A 1  213 ? 15.268  -13.343 -19.292 1.00 81.54 213 A 1 
ATOM   1538  C C    . PRO A 1  213 ? 15.402  -11.993 -18.581 1.00 82.66 213 A 1 
ATOM   1539  O O    . PRO A 1  213 ? 16.485  -11.583 -18.171 1.00 80.59 213 A 1 
ATOM   1540  C CB   . PRO A 1  213 ? 15.323  -14.517 -18.314 1.00 78.73 213 A 1 
ATOM   1541  C CG   . PRO A 1  213 ? 16.798  -14.896 -18.296 1.00 75.79 213 A 1 
ATOM   1542  C CD   . PRO A 1  213 ? 17.250  -14.601 -19.722 1.00 79.77 213 A 1 
ATOM   1543  N N    . ILE A 1  214 ? 14.270  -11.335 -18.397 1.00 80.85 214 A 1 
ATOM   1544  C CA   . ILE A 1  214 ? 14.116  -10.127 -17.594 1.00 80.47 214 A 1 
ATOM   1545  C C    . ILE A 1  214 ? 12.915  -10.311 -16.673 1.00 81.87 214 A 1 
ATOM   1546  O O    . ILE A 1  214 ? 11.923  -10.928 -17.055 1.00 79.48 214 A 1 
ATOM   1547  C CB   . ILE A 1  214 ? 13.955  -8.868  -18.466 1.00 77.17 214 A 1 
ATOM   1548  C CG1  . ILE A 1  214 ? 12.756  -8.982  -19.431 1.00 68.46 214 A 1 
ATOM   1549  C CG2  . ILE A 1  214 ? 15.257  -8.586  -19.240 1.00 65.38 214 A 1 
ATOM   1550  C CD1  . ILE A 1  214 ? 12.340  -7.642  -20.000 1.00 61.42 214 A 1 
ATOM   1551  N N    . VAL A 1  215 ? 12.987  -9.770  -15.462 1.00 82.65 215 A 1 
ATOM   1552  C CA   . VAL A 1  215 ? 11.863  -9.828  -14.523 1.00 82.90 215 A 1 
ATOM   1553  C C    . VAL A 1  215 ? 10.978  -8.609  -14.740 1.00 83.22 215 A 1 
ATOM   1554  O O    . VAL A 1  215 ? 11.448  -7.478  -14.702 1.00 80.72 215 A 1 
ATOM   1555  C CB   . VAL A 1  215 ? 12.332  -9.945  -13.069 1.00 81.68 215 A 1 
ATOM   1556  C CG1  . VAL A 1  215 ? 11.144  -10.175 -12.132 1.00 73.68 215 A 1 
ATOM   1557  C CG2  . VAL A 1  215 ? 13.294  -11.127 -12.902 1.00 74.49 215 A 1 
ATOM   1558  N N    . THR A 1  216 ? 9.695   -8.850  -14.957 1.00 82.24 216 A 1 
ATOM   1559  C CA   . THR A 1  216 ? 8.676   -7.815  -15.109 1.00 81.35 216 A 1 
ATOM   1560  C C    . THR A 1  216 ? 7.602   -7.989  -14.047 1.00 82.41 216 A 1 
ATOM   1561  O O    . THR A 1  216 ? 7.432   -9.076  -13.501 1.00 79.41 216 A 1 
ATOM   1562  C CB   . THR A 1  216 ? 8.050   -7.834  -16.511 1.00 78.15 216 A 1 
ATOM   1563  O OG1  . THR A 1  216 ? 7.443   -9.067  -16.794 1.00 69.44 216 A 1 
ATOM   1564  C CG2  . THR A 1  216 ? 9.074   -7.573  -17.610 1.00 68.09 216 A 1 
ATOM   1565  N N    . ASP A 1  217 ? 6.870   -6.923  -13.744 1.00 82.10 217 A 1 
ATOM   1566  C CA   . ASP A 1  217 ? 5.685   -7.019  -12.903 1.00 81.26 217 A 1 
ATOM   1567  C C    . ASP A 1  217 ? 4.441   -7.011  -13.783 1.00 81.31 217 A 1 
ATOM   1568  O O    . ASP A 1  217 ? 4.257   -6.116  -14.603 1.00 77.94 217 A 1 
ATOM   1569  C CB   . ASP A 1  217 ? 5.650   -5.889  -11.875 1.00 78.86 217 A 1 
ATOM   1570  C CG   . ASP A 1  217 ? 6.733   -6.010  -10.806 1.00 73.93 217 A 1 
ATOM   1571  O OD1  . ASP A 1  217 ? 6.994   -7.144  -10.344 1.00 66.02 217 A 1 
ATOM   1572  O OD2  . ASP A 1  217 ? 7.252   -4.950  -10.402 1.00 67.68 217 A 1 
ATOM   1573  N N    . ILE A 1  218 ? 3.592   -8.009  -13.596 1.00 81.00 218 A 1 
ATOM   1574  C CA   . ILE A 1  218 ? 2.304   -8.143  -14.268 1.00 79.77 218 A 1 
ATOM   1575  C C    . ILE A 1  218 ? 1.170   -7.938  -13.265 1.00 80.43 218 A 1 
ATOM   1576  O O    . ILE A 1  218 ? 1.336   -8.163  -12.065 1.00 77.63 218 A 1 
ATOM   1577  C CB   . ILE A 1  218 ? 2.186   -9.488  -15.014 1.00 76.72 218 A 1 
ATOM   1578  C CG1  . ILE A 1  218 ? 2.253   -10.697 -14.059 1.00 69.32 218 A 1 
ATOM   1579  C CG2  . ILE A 1  218 ? 3.260   -9.568  -16.111 1.00 67.42 218 A 1 
ATOM   1580  C CD1  . ILE A 1  218 ? 1.882   -12.025 -14.722 1.00 63.49 218 A 1 
ATOM   1581  N N    . GLU A 1  219 ? 0.004   -7.548  -13.746 1.00 79.90 219 A 1 
ATOM   1582  C CA   . GLU A 1  219 ? -1.179  -7.415  -12.904 1.00 78.31 219 A 1 
ATOM   1583  C C    . GLU A 1  219 ? -1.614  -8.759  -12.316 1.00 78.11 219 A 1 
ATOM   1584  O O    . GLU A 1  219 ? -1.580  -9.798  -12.973 1.00 72.62 219 A 1 
ATOM   1585  C CB   . GLU A 1  219 ? -2.336  -6.794  -13.689 1.00 75.37 219 A 1 
ATOM   1586  C CG   . GLU A 1  219 ? -2.076  -5.339  -14.088 1.00 65.87 219 A 1 
ATOM   1587  C CD   . GLU A 1  219 ? -3.292  -4.677  -14.750 1.00 60.01 219 A 1 
ATOM   1588  O OE1  . GLU A 1  219 ? -3.204  -3.462  -15.012 1.00 52.83 219 A 1 
ATOM   1589  O OE2  . GLU A 1  219 ? -4.299  -5.384  -14.999 1.00 53.53 219 A 1 
ATOM   1590  N N    . GLY A 1  220 ? -2.059  -8.713  -11.064 1.00 80.23 220 A 1 
ATOM   1591  C CA   . GLY A 1  220 ? -2.536  -9.868  -10.325 1.00 80.84 220 A 1 
ATOM   1592  C C    . GLY A 1  220 ? -1.947  -9.924  -8.920  1.00 83.17 220 A 1 
ATOM   1593  O O    . GLY A 1  220 ? -0.749  -9.743  -8.718  1.00 80.04 220 A 1 
ATOM   1594  N N    . MET A 1  221 ? -2.786  -10.201 -7.926  1.00 83.35 221 A 1 
ATOM   1595  C CA   . MET A 1  221 ? -2.353  -10.261 -6.528  1.00 84.83 221 A 1 
ATOM   1596  C C    . MET A 1  221 ? -1.339  -11.386 -6.304  1.00 85.37 221 A 1 
ATOM   1597  O O    . MET A 1  221 ? -1.636  -12.553 -6.551  1.00 82.85 221 A 1 
ATOM   1598  C CB   . MET A 1  221 ? -3.581  -10.444 -5.636  1.00 83.99 221 A 1 
ATOM   1599  C CG   . MET A 1  221 ? -3.251  -10.377 -4.143  1.00 80.73 221 A 1 
ATOM   1600  S SD   . MET A 1  221 ? -4.633  -10.790 -3.029  1.00 79.20 221 A 1 
ATOM   1601  C CE   . MET A 1  221 ? -5.893  -9.614  -3.569  1.00 71.42 221 A 1 
ATOM   1602  N N    . ASN A 1  222 ? -0.176  -11.048 -5.741  1.00 88.55 222 A 1 
ATOM   1603  C CA   . ASN A 1  222 ? 0.815   -12.026 -5.297  1.00 89.04 222 A 1 
ATOM   1604  C C    . ASN A 1  222 ? 0.399   -12.645 -3.953  1.00 89.29 222 A 1 
ATOM   1605  O O    . ASN A 1  222 ? 0.959   -12.346 -2.892  1.00 87.77 222 A 1 
ATOM   1606  C CB   . ASN A 1  222 ? 2.208   -11.382 -5.267  1.00 88.50 222 A 1 
ATOM   1607  C CG   . ASN A 1  222 ? 3.300   -12.371 -4.885  1.00 88.55 222 A 1 
ATOM   1608  O OD1  . ASN A 1  222 ? 3.084   -13.556 -4.672  1.00 82.82 222 A 1 
ATOM   1609  N ND2  . ASN A 1  222 ? 4.515   -11.891 -4.770  1.00 83.06 222 A 1 
ATOM   1610  N N    . ILE A 1  223 ? -0.600  -13.502 -3.998  1.00 86.03 223 A 1 
ATOM   1611  C CA   . ILE A 1  223 ? -1.139  -14.136 -2.799  1.00 85.66 223 A 1 
ATOM   1612  C C    . ILE A 1  223 ? -0.108  -15.038 -2.105  1.00 86.82 223 A 1 
ATOM   1613  O O    . ILE A 1  223 ? -0.095  -15.117 -0.883  1.00 86.03 223 A 1 
ATOM   1614  C CB   . ILE A 1  223 ? -2.464  -14.855 -3.148  1.00 83.22 223 A 1 
ATOM   1615  C CG1  . ILE A 1  223 ? -3.265  -15.141 -1.868  1.00 75.87 223 A 1 
ATOM   1616  C CG2  . ILE A 1  223 ? -2.235  -16.127 -3.976  1.00 74.71 223 A 1 
ATOM   1617  C CD1  . ILE A 1  223 ? -4.730  -15.481 -2.132  1.00 69.12 223 A 1 
ATOM   1618  N N    . LEU A 1  224 ? 0.803   -15.647 -2.856  1.00 87.90 224 A 1 
ATOM   1619  C CA   . LEU A 1  224 ? 1.859   -16.507 -2.319  1.00 87.51 224 A 1 
ATOM   1620  C C    . LEU A 1  224 ? 2.832   -15.722 -1.422  1.00 88.41 224 A 1 
ATOM   1621  O O    . LEU A 1  224 ? 3.126   -16.143 -0.301  1.00 87.38 224 A 1 
ATOM   1622  C CB   . LEU A 1  224 ? 2.577   -17.172 -3.509  1.00 85.45 224 A 1 
ATOM   1623  C CG   . LEU A 1  224 ? 3.652   -18.200 -3.106  1.00 80.20 224 A 1 
ATOM   1624  C CD1  . LEU A 1  224 ? 3.033   -19.434 -2.460  1.00 74.92 224 A 1 
ATOM   1625  C CD2  . LEU A 1  224 ? 4.425   -18.644 -4.347  1.00 75.12 224 A 1 
ATOM   1626  N N    . GLY A 1  225 ? 3.286   -14.565 -1.882  1.00 90.48 225 A 1 
ATOM   1627  C CA   . GLY A 1  225 ? 4.150   -13.680 -1.099  1.00 91.01 225 A 1 
ATOM   1628  C C    . GLY A 1  225 ? 3.456   -13.110 0.139   1.00 92.06 225 A 1 
ATOM   1629  O O    . GLY A 1  225 ? 4.039   -13.079 1.222   1.00 90.56 225 A 1 
ATOM   1630  N N    . LEU A 1  226 ? 2.184   -12.737 0.012   1.00 90.56 226 A 1 
ATOM   1631  C CA   . LEU A 1  226 ? 1.384   -12.254 1.141   1.00 90.87 226 A 1 
ATOM   1632  C C    . LEU A 1  226 ? 1.142   -13.350 2.190   1.00 91.42 226 A 1 
ATOM   1633  O O    . LEU A 1  226 ? 1.230   -13.079 3.381   1.00 90.57 226 A 1 
ATOM   1634  C CB   . LEU A 1  226 ? 0.050   -11.690 0.627   1.00 90.22 226 A 1 
ATOM   1635  C CG   . LEU A 1  226 ? 0.175   -10.405 -0.218  1.00 88.89 226 A 1 
ATOM   1636  C CD1  . LEU A 1  226 ? -1.200  -10.028 -0.759  1.00 84.56 226 A 1 
ATOM   1637  C CD2  . LEU A 1  226 ? 0.709   -9.223  0.592   1.00 84.49 226 A 1 
ATOM   1638  N N    . VAL A 1  227 ? 0.890   -14.581 1.761   1.00 90.35 227 A 1 
ATOM   1639  C CA   . VAL A 1  227 ? 0.737   -15.744 2.647   1.00 89.58 227 A 1 
ATOM   1640  C C    . VAL A 1  227 ? 2.015   -15.986 3.449   1.00 90.17 227 A 1 
ATOM   1641  O O    . VAL A 1  227 ? 1.955   -16.097 4.674   1.00 89.73 227 A 1 
ATOM   1642  C CB   . VAL A 1  227 ? 0.327   -16.990 1.830   1.00 88.19 227 A 1 
ATOM   1643  C CG1  . VAL A 1  227 ? 0.527   -18.312 2.582   1.00 82.47 227 A 1 
ATOM   1644  C CG2  . VAL A 1  227 ? -1.154  -16.919 1.457   1.00 83.57 227 A 1 
ATOM   1645  N N    . LEU A 1  228 ? 3.167   -16.023 2.795   1.00 90.72 228 A 1 
ATOM   1646  C CA   . LEU A 1  228 ? 4.438   -16.229 3.486   1.00 91.06 228 A 1 
ATOM   1647  C C    . LEU A 1  228 ? 4.741   -15.086 4.459   1.00 91.46 228 A 1 
ATOM   1648  O O    . LEU A 1  228 ? 5.104   -15.340 5.609   1.00 90.74 228 A 1 
ATOM   1649  C CB   . LEU A 1  228 ? 5.567   -16.426 2.460   1.00 90.61 228 A 1 
ATOM   1650  C CG   . LEU A 1  228 ? 6.942   -16.706 3.118   1.00 89.88 228 A 1 
ATOM   1651  C CD1  . LEU A 1  228 ? 6.931   -17.970 3.974   1.00 84.06 228 A 1 
ATOM   1652  C CD2  . LEU A 1  228 ? 8.011   -16.882 2.042   1.00 84.34 228 A 1 
ATOM   1653  N N    . PHE A 1  229 ? 4.556   -13.843 4.036   1.00 92.65 229 A 1 
ATOM   1654  C CA   . PHE A 1  229 ? 4.788   -12.684 4.894   1.00 92.59 229 A 1 
ATOM   1655  C C    . PHE A 1  229 ? 3.881   -12.691 6.131   1.00 92.89 229 A 1 
ATOM   1656  O O    . PHE A 1  229 ? 4.370   -12.532 7.247   1.00 92.46 229 A 1 
ATOM   1657  C CB   . PHE A 1  229 ? 4.607   -11.393 4.091   1.00 92.50 229 A 1 
ATOM   1658  C CG   . PHE A 1  229 ? 4.831   -10.159 4.941   1.00 92.19 229 A 1 
ATOM   1659  C CD1  . PHE A 1  229 ? 3.740   -9.463  5.491   1.00 88.04 229 A 1 
ATOM   1660  C CD2  . PHE A 1  229 ? 6.140   -9.746  5.247   1.00 88.43 229 A 1 
ATOM   1661  C CE1  . PHE A 1  229 ? 3.958   -8.357  6.329   1.00 86.88 229 A 1 
ATOM   1662  C CE2  . PHE A 1  229 ? 6.362   -8.641  6.086   1.00 86.70 229 A 1 
ATOM   1663  C CZ   . PHE A 1  229 ? 5.269   -7.947  6.626   1.00 88.95 229 A 1 
ATOM   1664  N N    . ALA A 1  230 ? 2.585   -12.924 5.955   1.00 93.06 230 A 1 
ATOM   1665  C CA   . ALA A 1  230 ? 1.633   -12.964 7.057   1.00 92.79 230 A 1 
ATOM   1666  C C    . ALA A 1  230 ? 1.929   -14.108 8.042   1.00 92.91 230 A 1 
ATOM   1667  O O    . ALA A 1  230 ? 1.856   -13.915 9.254   1.00 91.49 230 A 1 
ATOM   1668  C CB   . ALA A 1  230 ? 0.225   -13.076 6.466   1.00 92.46 230 A 1 
ATOM   1669  N N    . LEU A 1  231 ? 2.324   -15.269 7.542   1.00 92.67 231 A 1 
ATOM   1670  C CA   . LEU A 1  231 ? 2.733   -16.410 8.360   1.00 91.84 231 A 1 
ATOM   1671  C C    . LEU A 1  231 ? 3.943   -16.061 9.234   1.00 92.21 231 A 1 
ATOM   1672  O O    . LEU A 1  231 ? 3.904   -16.245 10.452  1.00 90.97 231 A 1 
ATOM   1673  C CB   . LEU A 1  231 ? 3.026   -17.594 7.418   1.00 90.57 231 A 1 
ATOM   1674  C CG   . LEU A 1  231 ? 3.489   -18.882 8.135   1.00 83.65 231 A 1 
ATOM   1675  C CD1  . LEU A 1  231 ? 2.370   -19.486 8.966   1.00 76.09 231 A 1 
ATOM   1676  C CD2  . LEU A 1  231 ? 3.917   -19.918 7.095   1.00 76.99 231 A 1 
ATOM   1677  N N    . VAL A 1  232 ? 5.000   -15.531 8.635   1.00 92.74 232 A 1 
ATOM   1678  C CA   . VAL A 1  232 ? 6.234   -15.193 9.360   1.00 92.40 232 A 1 
ATOM   1679  C C    . VAL A 1  232 ? 6.009   -14.021 10.323  1.00 92.71 232 A 1 
ATOM   1680  O O    . VAL A 1  232 ? 6.538   -14.040 11.433  1.00 91.26 232 A 1 
ATOM   1681  C CB   . VAL A 1  232 ? 7.391   -14.929 8.374   1.00 91.23 232 A 1 
ATOM   1682  C CG1  . VAL A 1  232 ? 8.695   -14.645 9.113   1.00 81.41 232 A 1 
ATOM   1683  C CG2  . VAL A 1  232 ? 7.669   -16.151 7.489   1.00 82.02 232 A 1 
ATOM   1684  N N    . LEU A 1  233 ? 5.173   -13.054 9.963   1.00 92.87 233 A 1 
ATOM   1685  C CA   . LEU A 1  233 ? 4.771   -11.962 10.852  1.00 92.93 233 A 1 
ATOM   1686  C C    . LEU A 1  233 ? 4.024   -12.488 12.085  1.00 92.96 233 A 1 
ATOM   1687  O O    . LEU A 1  233 ? 4.332   -12.078 13.199  1.00 91.59 233 A 1 
ATOM   1688  C CB   . LEU A 1  233 ? 3.924   -10.948 10.059  1.00 92.58 233 A 1 
ATOM   1689  C CG   . LEU A 1  233 ? 3.466   -9.726  10.886  1.00 92.34 233 A 1 
ATOM   1690  C CD1  . LEU A 1  233 ? 4.639   -8.876  11.361  1.00 86.81 233 A 1 
ATOM   1691  C CD2  . LEU A 1  233 ? 2.552   -8.843  10.045  1.00 87.65 233 A 1 
ATOM   1692  N N    . GLY A 1  234 ? 3.098   -13.419 11.918  1.00 93.39 234 A 1 
ATOM   1693  C CA   . GLY A 1  234 ? 2.392   -14.046 13.037  1.00 92.66 234 A 1 
ATOM   1694  C C    . GLY A 1  234 ? 3.335   -14.766 14.007  1.00 92.95 234 A 1 
ATOM   1695  O O    . GLY A 1  234 ? 3.220   -14.607 15.220  1.00 91.36 234 A 1 
ATOM   1696  N N    . VAL A 1  235 ? 4.321   -15.488 13.480  1.00 92.65 235 A 1 
ATOM   1697  C CA   . VAL A 1  235 ? 5.361   -16.135 14.305  1.00 91.78 235 A 1 
ATOM   1698  C C    . VAL A 1  235 ? 6.221   -15.098 15.038  1.00 91.75 235 A 1 
ATOM   1699  O O    . VAL A 1  235 ? 6.523   -15.275 16.219  1.00 90.01 235 A 1 
ATOM   1700  C CB   . VAL A 1  235 ? 6.239   -17.074 13.452  1.00 91.12 235 A 1 
ATOM   1701  C CG1  . VAL A 1  235 ? 7.329   -17.744 14.297  1.00 84.97 235 A 1 
ATOM   1702  C CG2  . VAL A 1  235 ? 5.413   -18.206 12.832  1.00 85.89 235 A 1 
ATOM   1703  N N    . ALA A 1  236 ? 6.587   -14.008 14.370  1.00 92.11 236 A 1 
ATOM   1704  C CA   . ALA A 1  236 ? 7.358   -12.926 14.980  1.00 91.77 236 A 1 
ATOM   1705  C C    . ALA A 1  236 ? 6.587   -12.246 16.124  1.00 92.26 236 A 1 
ATOM   1706  O O    . ALA A 1  236 ? 7.141   -12.049 17.205  1.00 90.88 236 A 1 
ATOM   1707  C CB   . ALA A 1  236 ? 7.755   -11.926 13.890  1.00 91.39 236 A 1 
ATOM   1708  N N    . LEU A 1  237 ? 5.308   -11.965 15.929  1.00 92.62 237 A 1 
ATOM   1709  C CA   . LEU A 1  237 ? 4.436   -11.383 16.951  1.00 92.33 237 A 1 
ATOM   1710  C C    . LEU A 1  237 ? 4.295   -12.294 18.173  1.00 92.15 237 A 1 
ATOM   1711  O O    . LEU A 1  237 ? 4.429   -11.827 19.303  1.00 90.39 237 A 1 
ATOM   1712  C CB   . LEU A 1  237 ? 3.058   -11.089 16.340  1.00 91.68 237 A 1 
ATOM   1713  C CG   . LEU A 1  237 ? 3.042   -9.891  15.377  1.00 91.07 237 A 1 
ATOM   1714  C CD1  . LEU A 1  237 ? 1.679   -9.811  14.696  1.00 86.40 237 A 1 
ATOM   1715  C CD2  . LEU A 1  237 ? 3.306   -8.580  16.111  1.00 87.23 237 A 1 
ATOM   1716  N N    . LYS A 1  238 ? 4.098   -13.585 17.959  1.00 91.97 238 A 1 
ATOM   1717  C CA   . LYS A 1  238 ? 4.042   -14.552 19.062  1.00 90.91 238 A 1 
ATOM   1718  C C    . LYS A 1  238 ? 5.347   -14.587 19.861  1.00 90.55 238 A 1 
ATOM   1719  O O    . LYS A 1  238 ? 5.315   -14.692 21.083  1.00 87.58 238 A 1 
ATOM   1720  C CB   . LYS A 1  238 ? 3.686   -15.939 18.515  1.00 89.70 238 A 1 
ATOM   1721  C CG   . LYS A 1  238 ? 3.450   -16.992 19.617  1.00 85.30 238 A 1 
ATOM   1722  C CD   . LYS A 1  238 ? 2.241   -16.641 20.488  1.00 80.33 238 A 1 
ATOM   1723  C CE   . LYS A 1  238 ? 1.949   -17.745 21.502  1.00 73.69 238 A 1 
ATOM   1724  N NZ   . LYS A 1  238 ? 0.669   -17.499 22.211  1.00 66.14 238 A 1 
ATOM   1725  N N    . LYS A 1  239 ? 6.474   -14.462 19.185  1.00 91.42 239 A 1 
ATOM   1726  C CA   . LYS A 1  239 ? 7.801   -14.449 19.814  1.00 90.62 239 A 1 
ATOM   1727  C C    . LYS A 1  239 ? 8.040   -13.215 20.690  1.00 90.60 239 A 1 
ATOM   1728  O O    . LYS A 1  239 ? 8.772   -13.316 21.673  1.00 87.72 239 A 1 
ATOM   1729  C CB   . LYS A 1  239 ? 8.860   -14.586 18.711  1.00 89.48 239 A 1 
ATOM   1730  C CG   . LYS A 1  239 ? 10.278  -14.756 19.270  1.00 83.59 239 A 1 
ATOM   1731  C CD   . LYS A 1  239 ? 11.295  -14.944 18.142  1.00 80.83 239 A 1 
ATOM   1732  C CE   . LYS A 1  239 ? 12.699  -15.082 18.734  1.00 72.79 239 A 1 
ATOM   1733  N NZ   . LYS A 1  239 ? 13.728  -15.282 17.685  1.00 65.95 239 A 1 
ATOM   1734  N N    . LEU A 1  240 ? 7.424   -12.082 20.365  1.00 90.98 240 A 1 
ATOM   1735  C CA   . LEU A 1  240 ? 7.518   -10.859 21.172  1.00 89.72 240 A 1 
ATOM   1736  C C    . LEU A 1  240 ? 6.789   -10.968 22.522  1.00 89.41 240 A 1 
ATOM   1737  O O    . LEU A 1  240 ? 7.105   -10.221 23.443  1.00 84.40 240 A 1 
ATOM   1738  C CB   . LEU A 1  240 ? 6.964   -9.669  20.376  1.00 88.37 240 A 1 
ATOM   1739  C CG   . LEU A 1  240 ? 7.825   -9.224  19.181  1.00 86.51 240 A 1 
ATOM   1740  C CD1  . LEU A 1  240 ? 7.084   -8.127  18.422  1.00 80.84 240 A 1 
ATOM   1741  C CD2  . LEU A 1  240 ? 9.180   -8.677  19.617  1.00 80.76 240 A 1 
ATOM   1742  N N    . GLY A 1  241 ? 5.836   -11.878 22.665  1.00 89.07 241 A 1 
ATOM   1743  C CA   . GLY A 1  241 ? 5.033   -11.986 23.877  1.00 88.31 241 A 1 
ATOM   1744  C C    . GLY A 1  241 ? 4.148   -10.748 24.088  1.00 89.61 241 A 1 
ATOM   1745  O O    . GLY A 1  241 ? 3.404   -10.388 23.178  1.00 85.51 241 A 1 
ATOM   1746  N N    . PRO A 1  242 ? 4.235   -10.074 25.254  1.00 88.52 242 A 1 
ATOM   1747  C CA   . PRO A 1  242 ? 3.353   -8.942  25.568  1.00 87.61 242 A 1 
ATOM   1748  C C    . PRO A 1  242 ? 3.454   -7.774  24.579  1.00 87.37 242 A 1 
ATOM   1749  O O    . PRO A 1  242 ? 2.450   -7.136  24.283  1.00 83.22 242 A 1 
ATOM   1750  C CB   . PRO A 1  242 ? 3.747   -8.491  26.981  1.00 86.45 242 A 1 
ATOM   1751  C CG   . PRO A 1  242 ? 4.406   -9.725  27.591  1.00 84.48 242 A 1 
ATOM   1752  C CD   . PRO A 1  242 ? 5.077   -10.386 26.393  1.00 86.61 242 A 1 
ATOM   1753  N N    . GLU A 1  243 ? 4.641   -7.507  24.042  1.00 87.69 243 A 1 
ATOM   1754  C CA   . GLU A 1  243 ? 4.844   -6.424  23.074  1.00 86.74 243 A 1 
ATOM   1755  C C    . GLU A 1  243 ? 4.146   -6.688  21.728  1.00 87.99 243 A 1 
ATOM   1756  O O    . GLU A 1  243 ? 3.816   -5.745  21.012  1.00 83.21 243 A 1 
ATOM   1757  C CB   . GLU A 1  243 ? 6.343   -6.189  22.833  1.00 83.90 243 A 1 
ATOM   1758  C CG   . GLU A 1  243 ? 7.093   -5.688  24.080  1.00 73.51 243 A 1 
ATOM   1759  C CD   . GLU A 1  243 ? 8.559   -5.307  23.795  1.00 66.79 243 A 1 
ATOM   1760  O OE1  . GLU A 1  243 ? 9.175   -4.670  24.679  1.00 59.14 243 A 1 
ATOM   1761  O OE2  . GLU A 1  243 ? 9.075   -5.642  22.702  1.00 60.88 243 A 1 
ATOM   1762  N N    . GLY A 1  244 ? 3.909   -7.948  21.391  1.00 88.72 244 A 1 
ATOM   1763  C CA   . GLY A 1  244 ? 3.177   -8.334  20.184  1.00 88.70 244 A 1 
ATOM   1764  C C    . GLY A 1  244 ? 1.657   -8.338  20.352  1.00 90.05 244 A 1 
ATOM   1765  O O    . GLY A 1  244 ? 0.931   -8.339  19.359  1.00 87.29 244 A 1 
ATOM   1766  N N    . GLU A 1  245 ? 1.180   -8.320  21.599  1.00 89.47 245 A 1 
ATOM   1767  C CA   . GLU A 1  245 ? -0.235  -8.564  21.917  1.00 89.10 245 A 1 
ATOM   1768  C C    . GLU A 1  245 ? -1.192  -7.516  21.328  1.00 89.85 245 A 1 
ATOM   1769  O O    . GLU A 1  245 ? -2.284  -7.860  20.877  1.00 87.09 245 A 1 
ATOM   1770  C CB   . GLU A 1  245 ? -0.393  -8.637  23.445  1.00 86.82 245 A 1 
ATOM   1771  C CG   . GLU A 1  245 ? -1.617  -9.446  23.894  1.00 75.40 245 A 1 
ATOM   1772  C CD   . GLU A 1  245 ? -1.500  -10.953 23.574  1.00 67.87 245 A 1 
ATOM   1773  O OE1  . GLU A 1  245 ? -2.551  -11.611 23.480  1.00 59.48 245 A 1 
ATOM   1774  O OE2  . GLU A 1  245 ? -0.354  -11.448 23.423  1.00 59.76 245 A 1 
ATOM   1775  N N    . GLU A 1  246 ? -0.778  -6.254  21.287  1.00 87.59 246 A 1 
ATOM   1776  C CA   . GLU A 1  246 ? -1.560  -5.168  20.677  1.00 87.29 246 A 1 
ATOM   1777  C C    . GLU A 1  246 ? -1.848  -5.434  19.196  1.00 89.15 246 A 1 
ATOM   1778  O O    . GLU A 1  246 ? -2.986  -5.339  18.734  1.00 86.73 246 A 1 
ATOM   1779  C CB   . GLU A 1  246 ? -0.781  -3.846  20.807  1.00 84.45 246 A 1 
ATOM   1780  C CG   . GLU A 1  246 ? -0.812  -3.257  22.230  1.00 74.61 246 A 1 
ATOM   1781  C CD   . GLU A 1  246 ? -2.188  -2.714  22.642  1.00 68.63 246 A 1 
ATOM   1782  O OE1  . GLU A 1  246 ? -2.433  -2.604  23.866  1.00 60.46 246 A 1 
ATOM   1783  O OE2  . GLU A 1  246 ? -3.002  -2.398  21.751  1.00 61.69 246 A 1 
ATOM   1784  N N    . LEU A 1  247 ? -0.814  -5.828  18.458  1.00 89.06 247 A 1 
ATOM   1785  C CA   . LEU A 1  247 ? -0.951  -6.076  17.030  1.00 90.14 247 A 1 
ATOM   1786  C C    . LEU A 1  247 ? -1.702  -7.387  16.745  1.00 91.47 247 A 1 
ATOM   1787  O O    . LEU A 1  247 ? -2.467  -7.459  15.789  1.00 90.03 247 A 1 
ATOM   1788  C CB   . LEU A 1  247 ? 0.442   -6.017  16.390  1.00 88.38 247 A 1 
ATOM   1789  C CG   . LEU A 1  247 ? 0.423   -5.993  14.853  1.00 82.78 247 A 1 
ATOM   1790  C CD1  . LEU A 1  247 ? -0.395  -4.842  14.277  1.00 76.60 247 A 1 
ATOM   1791  C CD2  . LEU A 1  247 ? 1.849   -5.835  14.331  1.00 78.09 247 A 1 
ATOM   1792  N N    . ILE A 1  248 ? -1.547  -8.390  17.603  1.00 91.33 248 A 1 
ATOM   1793  C CA   . ILE A 1  248 ? -2.338  -9.627  17.515  1.00 91.37 248 A 1 
ATOM   1794  C C    . ILE A 1  248 ? -3.828  -9.319  17.717  1.00 91.74 248 A 1 
ATOM   1795  O O    . ILE A 1  248 ? -4.653  -9.764  16.919  1.00 90.52 248 A 1 
ATOM   1796  C CB   . ILE A 1  248 ? -1.834  -10.690 18.518  1.00 90.74 248 A 1 
ATOM   1797  C CG1  . ILE A 1  248 ? -0.404  -11.150 18.159  1.00 87.64 248 A 1 
ATOM   1798  C CG2  . ILE A 1  248 ? -2.777  -11.911 18.538  1.00 87.24 248 A 1 
ATOM   1799  C CD1  . ILE A 1  248 ? 0.288   -11.944 19.275  1.00 83.15 248 A 1 
ATOM   1800  N N    . ARG A 1  249 ? -4.174  -8.518  18.732  1.00 91.04 249 A 1 
ATOM   1801  C CA   . ARG A 1  249 ? -5.566  -8.092  18.970  1.00 90.44 249 A 1 
ATOM   1802  C C    . ARG A 1  249 ? -6.125  -7.271  17.811  1.00 90.92 249 A 1 
ATOM   1803  O O    . ARG A 1  249 ? -7.266  -7.498  17.418  1.00 89.53 249 A 1 
ATOM   1804  C CB   . ARG A 1  249 ? -5.669  -7.324  20.295  1.00 89.45 249 A 1 
ATOM   1805  C CG   . ARG A 1  249 ? -5.638  -8.285  21.496  1.00 83.30 249 A 1 
ATOM   1806  C CD   . ARG A 1  249 ? -5.868  -7.552  22.821  1.00 81.47 249 A 1 
ATOM   1807  N NE   . ARG A 1  249 ? -4.675  -6.813  23.263  1.00 75.28 249 A 1 
ATOM   1808  C CZ   . ARG A 1  249 ? -4.640  -5.617  23.826  1.00 70.01 249 A 1 
ATOM   1809  N NH1  . ARG A 1  249 ? -5.713  -4.936  24.104  1.00 62.28 249 A 1 
ATOM   1810  N NH2  . ARG A 1  249 ? -3.505  -5.076  24.128  1.00 62.46 249 A 1 
ATOM   1811  N N    . PHE A 1  250 ? -5.315  -6.399  17.221  1.00 90.85 250 A 1 
ATOM   1812  C CA   . PHE A 1  250 ? -5.698  -5.668  16.009  1.00 91.20 250 A 1 
ATOM   1813  C C    . PHE A 1  250 ? -6.082  -6.623  14.868  1.00 92.14 250 A 1 
ATOM   1814  O O    . PHE A 1  250 ? -7.172  -6.508  14.312  1.00 91.08 250 A 1 
ATOM   1815  C CB   . PHE A 1  250 ? -4.556  -4.733  15.592  1.00 90.74 250 A 1 
ATOM   1816  C CG   . PHE A 1  250 ? -4.768  -4.077  14.243  1.00 90.17 250 A 1 
ATOM   1817  C CD1  . PHE A 1  250 ? -4.318  -4.701  13.062  1.00 85.36 250 A 1 
ATOM   1818  C CD2  . PHE A 1  250 ? -5.459  -2.855  14.156  1.00 85.94 250 A 1 
ATOM   1819  C CE1  . PHE A 1  250 ? -4.557  -4.113  11.811  1.00 84.88 250 A 1 
ATOM   1820  C CE2  . PHE A 1  250 ? -5.698  -2.263  12.903  1.00 84.04 250 A 1 
ATOM   1821  C CZ   . PHE A 1  250 ? -5.249  -2.894  11.733  1.00 86.25 250 A 1 
ATOM   1822  N N    . PHE A 1  251 ? -5.223  -7.595  14.550  1.00 92.14 251 A 1 
ATOM   1823  C CA   . PHE A 1  251 ? -5.505  -8.558  13.484  1.00 92.50 251 A 1 
ATOM   1824  C C    . PHE A 1  251 ? -6.680  -9.483  13.816  1.00 92.31 251 A 1 
ATOM   1825  O O    . PHE A 1  251 ? -7.460  -9.809  12.924  1.00 90.35 251 A 1 
ATOM   1826  C CB   . PHE A 1  251 ? -4.246  -9.364  13.153  1.00 92.36 251 A 1 
ATOM   1827  C CG   . PHE A 1  251 ? -3.236  -8.626  12.296  1.00 93.15 251 A 1 
ATOM   1828  C CD1  . PHE A 1  251 ? -3.549  -8.298  10.962  1.00 88.47 251 A 1 
ATOM   1829  C CD2  . PHE A 1  251 ? -1.978  -8.279  12.812  1.00 88.79 251 A 1 
ATOM   1830  C CE1  . PHE A 1  251 ? -2.622  -7.621  10.157  1.00 87.64 251 A 1 
ATOM   1831  C CE2  . PHE A 1  251 ? -1.046  -7.600  12.009  1.00 87.57 251 A 1 
ATOM   1832  C CZ   . PHE A 1  251 ? -1.365  -7.269  10.684  1.00 90.99 251 A 1 
ATOM   1833  N N    . ASN A 1  252 ? -6.858  -9.859  15.073  1.00 91.92 252 A 1 
ATOM   1834  C CA   . ASN A 1  252 ? -8.014  -10.641 15.508  1.00 91.03 252 A 1 
ATOM   1835  C C    . ASN A 1  252 ? -9.322  -9.866  15.305  1.00 91.20 252 A 1 
ATOM   1836  O O    . ASN A 1  252 ? -10.244 -10.387 14.685  1.00 89.48 252 A 1 
ATOM   1837  C CB   . ASN A 1  252 ? -7.843  -11.055 16.978  1.00 89.72 252 A 1 
ATOM   1838  C CG   . ASN A 1  252 ? -6.794  -12.135 17.194  1.00 81.38 252 A 1 
ATOM   1839  O OD1  . ASN A 1  252 ? -6.328  -12.798 16.295  1.00 71.90 252 A 1 
ATOM   1840  N ND2  . ASN A 1  252 ? -6.428  -12.371 18.436  1.00 73.07 252 A 1 
ATOM   1841  N N    . SER A 1  253 ? -9.378  -8.618  15.763  1.00 91.05 253 A 1 
ATOM   1842  C CA   . SER A 1  253 ? -10.551 -7.754  15.606  1.00 90.57 253 A 1 
ATOM   1843  C C    . SER A 1  253 ? -10.889 -7.513  14.128  1.00 91.27 253 A 1 
ATOM   1844  O O    . SER A 1  253 ? -12.039 -7.664  13.718  1.00 89.73 253 A 1 
ATOM   1845  C CB   . SER A 1  253 ? -10.298 -6.434  16.338  1.00 89.47 253 A 1 
ATOM   1846  O OG   . SER A 1  253 ? -11.441 -5.605  16.296  1.00 74.49 253 A 1 
ATOM   1847  N N    . PHE A 1  254 ? -9.875  -7.240  13.306  1.00 90.87 254 A 1 
ATOM   1848  C CA   . PHE A 1  254 ? -10.072 -7.057  11.866  1.00 91.41 254 A 1 
ATOM   1849  C C    . PHE A 1  254 ? -10.549 -8.342  11.179  1.00 91.03 254 A 1 
ATOM   1850  O O    . PHE A 1  254 ? -11.388 -8.298  10.284  1.00 89.14 254 A 1 
ATOM   1851  C CB   . PHE A 1  254 ? -8.773  -6.542  11.234  1.00 90.71 254 A 1 
ATOM   1852  C CG   . PHE A 1  254 ? -8.988  -5.857  9.895   1.00 89.16 254 A 1 
ATOM   1853  C CD1  . PHE A 1  254 ? -9.097  -6.603  8.711   1.00 82.22 254 A 1 
ATOM   1854  C CD2  . PHE A 1  254 ? -9.091  -4.455  9.838   1.00 81.53 254 A 1 
ATOM   1855  C CE1  . PHE A 1  254 ? -9.315  -5.955  7.481   1.00 78.83 254 A 1 
ATOM   1856  C CE2  . PHE A 1  254 ? -9.308  -3.807  8.611   1.00 78.62 254 A 1 
ATOM   1857  C CZ   . PHE A 1  254 ? -9.422  -4.558  7.432   1.00 81.31 254 A 1 
ATOM   1858  N N    . ASN A 1  255 ? -10.061 -9.490  11.611  1.00 91.00 255 A 1 
ATOM   1859  C CA   . ASN A 1  255 ? -10.475 -10.782 11.075  1.00 90.37 255 A 1 
ATOM   1860  C C    . ASN A 1  255 ? -11.934 -11.102 11.429  1.00 90.39 255 A 1 
ATOM   1861  O O    . ASN A 1  255 ? -12.714 -11.448 10.546  1.00 88.50 255 A 1 
ATOM   1862  C CB   . ASN A 1  255 ? -9.488  -11.840 11.581  1.00 88.94 255 A 1 
ATOM   1863  C CG   . ASN A 1  255 ? -9.583  -13.160 10.839  1.00 86.66 255 A 1 
ATOM   1864  O OD1  . ASN A 1  255 ? -10.410 -13.418 9.993   1.00 75.75 255 A 1 
ATOM   1865  N ND2  . ASN A 1  255 ? -8.671  -14.055 11.143  1.00 76.73 255 A 1 
ATOM   1866  N N    . GLU A 1  256 ? -12.331 -10.905 12.691  1.00 90.76 256 A 1 
ATOM   1867  C CA   . GLU A 1  256 ? -13.728 -11.093 13.102  1.00 89.89 256 A 1 
ATOM   1868  C C    . GLU A 1  256 ? -14.681 -10.135 12.365  1.00 90.68 256 A 1 
ATOM   1869  O O    . GLU A 1  256 ? -15.728 -10.564 11.880  1.00 88.50 256 A 1 
ATOM   1870  C CB   . GLU A 1  256 ? -13.874 -10.937 14.623  1.00 89.15 256 A 1 
ATOM   1871  C CG   . GLU A 1  256 ? -13.174 -12.030 15.458  1.00 83.27 256 A 1 
ATOM   1872  C CD   . GLU A 1  256 ? -13.588 -13.473 15.118  1.00 79.39 256 A 1 
ATOM   1873  O OE1  . GLU A 1  256 ? -12.758 -14.394 15.283  1.00 70.64 256 A 1 
ATOM   1874  O OE2  . GLU A 1  256 ? -14.726 -13.715 14.667  1.00 72.36 256 A 1 
ATOM   1875  N N    . ALA A 1  257 ? -14.286 -8.874  12.193  1.00 91.57 257 A 1 
ATOM   1876  C CA   . ALA A 1  257 ? -15.067 -7.924  11.402  1.00 91.37 257 A 1 
ATOM   1877  C C    . ALA A 1  257 ? -15.208 -8.373  9.938   1.00 92.30 257 A 1 
ATOM   1878  O O    . ALA A 1  257 ? -16.301 -8.330  9.374   1.00 90.67 257 A 1 
ATOM   1879  C CB   . ALA A 1  257 ? -14.414 -6.542  11.502  1.00 90.59 257 A 1 
ATOM   1880  N N    . THR A 1  258 ? -14.122 -8.874  9.347   1.00 90.78 258 A 1 
ATOM   1881  C CA   . THR A 1  258 ? -14.144 -9.429  7.987   1.00 90.41 258 A 1 
ATOM   1882  C C    . THR A 1  258 ? -15.071 -10.642 7.896   1.00 90.51 258 A 1 
ATOM   1883  O O    . THR A 1  258 ? -15.833 -10.764 6.941   1.00 88.83 258 A 1 
ATOM   1884  C CB   . THR A 1  258 ? -12.730 -9.797  7.515   1.00 89.65 258 A 1 
ATOM   1885  O OG1  . THR A 1  258 ? -11.863 -8.692  7.627   1.00 76.77 258 A 1 
ATOM   1886  C CG2  . THR A 1  258 ? -12.704 -10.193 6.043   1.00 77.00 258 A 1 
ATOM   1887  N N    . MET A 1  259 ? -15.101 -11.499 8.914   1.00 90.40 259 A 1 
ATOM   1888  C CA   . MET A 1  259 ? -16.016 -12.643 8.963   1.00 88.66 259 A 1 
ATOM   1889  C C    . MET A 1  259 ? -17.490 -12.226 9.089   1.00 88.92 259 A 1 
ATOM   1890  O O    . MET A 1  259 ? -18.361 -12.901 8.537   1.00 87.54 259 A 1 
ATOM   1891  C CB   . MET A 1  259 ? -15.612 -13.589 10.100  1.00 87.98 259 A 1 
ATOM   1892  C CG   . MET A 1  259 ? -14.293 -14.324 9.810   1.00 83.37 259 A 1 
ATOM   1893  S SD   . MET A 1  259 ? -14.263 -15.305 8.274   1.00 80.30 259 A 1 
ATOM   1894  C CE   . MET A 1  259 ? -15.532 -16.531 8.656   1.00 72.69 259 A 1 
ATOM   1895  N N    . VAL A 1  260 ? -17.780 -11.108 9.751   1.00 90.45 260 A 1 
ATOM   1896  C CA   . VAL A 1  260 ? -19.129 -10.515 9.728   1.00 89.72 260 A 1 
ATOM   1897  C C    . VAL A 1  260 ? -19.496 -10.082 8.305   1.00 91.03 260 A 1 
ATOM   1898  O O    . VAL A 1  260 ? -20.581 -10.428 7.836   1.00 89.99 260 A 1 
ATOM   1899  C CB   . VAL A 1  260 ? -19.264 -9.350  10.727  1.00 88.78 260 A 1 
ATOM   1900  C CG1  . VAL A 1  260 ? -20.634 -8.665  10.623  1.00 79.78 260 A 1 
ATOM   1901  C CG2  . VAL A 1  260 ? -19.131 -9.840  12.173  1.00 81.34 260 A 1 
ATOM   1902  N N    . LEU A 1  261 ? -18.590 -9.430  7.582   1.00 90.35 261 A 1 
ATOM   1903  C CA   . LEU A 1  261 ? -18.811 -9.060  6.177   1.00 90.00 261 A 1 
ATOM   1904  C C    . LEU A 1  261 ? -19.041 -10.296 5.292   1.00 90.61 261 A 1 
ATOM   1905  O O    . LEU A 1  261 ? -19.974 -10.314 4.490   1.00 90.05 261 A 1 
ATOM   1906  C CB   . LEU A 1  261 ? -17.627 -8.232  5.645   1.00 89.77 261 A 1 
ATOM   1907  C CG   . LEU A 1  261 ? -17.354 -6.902  6.378   1.00 86.55 261 A 1 
ATOM   1908  C CD1  . LEU A 1  261 ? -16.189 -6.178  5.705   1.00 79.60 261 A 1 
ATOM   1909  C CD2  . LEU A 1  261 ? -18.561 -5.979  6.380   1.00 80.88 261 A 1 
ATOM   1910  N N    . VAL A 1  262 ? -18.264 -11.358 5.485   1.00 90.41 262 A 1 
ATOM   1911  C CA   . VAL A 1  262 ? -18.468 -12.642 4.789   1.00 88.91 262 A 1 
ATOM   1912  C C    . VAL A 1  262 ? -19.872 -13.185 5.053   1.00 89.49 262 A 1 
ATOM   1913  O O    . VAL A 1  262 ? -20.538 -13.618 4.121   1.00 88.24 262 A 1 
ATOM   1914  C CB   . VAL A 1  262 ? -17.399 -13.677 5.193   1.00 87.88 262 A 1 
ATOM   1915  C CG1  . VAL A 1  262 ? -17.681 -15.071 4.612   1.00 79.82 262 A 1 
ATOM   1916  C CG2  . VAL A 1  262 ? -16.016 -13.263 4.690   1.00 81.38 262 A 1 
ATOM   1917  N N    . SER A 1  263 ? -20.359 -13.106 6.301   1.00 90.02 263 A 1 
ATOM   1918  C CA   . SER A 1  263 ? -21.708 -13.577 6.635   1.00 88.57 263 A 1 
ATOM   1919  C C    . SER A 1  263 ? -22.813 -12.843 5.868   1.00 89.30 263 A 1 
ATOM   1920  O O    . SER A 1  263 ? -23.817 -13.456 5.520   1.00 86.61 263 A 1 
ATOM   1921  C CB   . SER A 1  263 ? -21.955 -13.504 8.143   1.00 87.01 263 A 1 
ATOM   1922  O OG   . SER A 1  263 ? -22.329 -12.221 8.581   1.00 72.50 263 A 1 
ATOM   1923  N N    . TRP A 1  264 ? -22.613 -11.571 5.555   1.00 90.19 264 A 1 
ATOM   1924  C CA   . TRP A 1  264 ? -23.554 -10.783 4.759   1.00 89.96 264 A 1 
ATOM   1925  C C    . TRP A 1  264 ? -23.447 -11.101 3.264   1.00 89.77 264 A 1 
ATOM   1926  O O    . TRP A 1  264 ? -24.471 -11.275 2.603   1.00 87.71 264 A 1 
ATOM   1927  C CB   . TRP A 1  264 ? -23.330 -9.294  5.039   1.00 89.61 264 A 1 
ATOM   1928  C CG   . TRP A 1  264 ? -23.568 -8.844  6.451   1.00 89.51 264 A 1 
ATOM   1929  C CD1  . TRP A 1  264 ? -24.314 -9.473  7.386   1.00 84.33 264 A 1 
ATOM   1930  C CD2  . TRP A 1  264 ? -23.081 -7.620  7.095   1.00 88.90 264 A 1 
ATOM   1931  N NE1  . TRP A 1  264 ? -24.316 -8.729  8.568   1.00 83.84 264 A 1 
ATOM   1932  C CE2  . TRP A 1  264 ? -23.579 -7.588  8.427   1.00 87.26 264 A 1 
ATOM   1933  C CE3  . TRP A 1  264 ? -22.279 -6.539  6.668   1.00 85.72 264 A 1 
ATOM   1934  C CZ2  . TRP A 1  264 ? -23.291 -6.524  9.313   1.00 85.80 264 A 1 
ATOM   1935  C CZ3  . TRP A 1  264 ? -21.994 -5.481  7.552   1.00 83.39 264 A 1 
ATOM   1936  C CH2  . TRP A 1  264 ? -22.495 -5.476  8.859   1.00 83.72 264 A 1 
ATOM   1937  N N    . ILE A 1  265 ? -22.230 -11.256 2.755   1.00 89.36 265 A 1 
ATOM   1938  C CA   . ILE A 1  265 ? -22.000 -11.658 1.357   1.00 89.04 265 A 1 
ATOM   1939  C C    . ILE A 1  265 ? -22.619 -13.035 1.071   1.00 89.33 265 A 1 
ATOM   1940  O O    . ILE A 1  265 ? -23.195 -13.237 0.002   1.00 87.53 265 A 1 
ATOM   1941  C CB   . ILE A 1  265 ? -20.493 -11.634 1.022   1.00 88.74 265 A 1 
ATOM   1942  C CG1  . ILE A 1  265 ? -19.940 -10.189 1.103   1.00 86.38 265 A 1 
ATOM   1943  C CG2  . ILE A 1  265 ? -20.221 -12.211 -0.384  1.00 86.53 265 A 1 
ATOM   1944  C CD1  . ILE A 1  265 ? -18.408 -10.106 1.094   1.00 83.81 265 A 1 
ATOM   1945  N N    . MET A 1  266 ? -22.582 -13.957 2.033   1.00 89.66 266 A 1 
ATOM   1946  C CA   . MET A 1  266 ? -23.173 -15.293 1.882   1.00 88.57 266 A 1 
ATOM   1947  C C    . MET A 1  266 ? -24.667 -15.257 1.530   1.00 89.35 266 A 1 
ATOM   1948  O O    . MET A 1  266 ? -25.135 -16.133 0.811   1.00 87.46 266 A 1 
ATOM   1949  C CB   . MET A 1  266 ? -22.966 -16.119 3.159   1.00 86.83 266 A 1 
ATOM   1950  C CG   . MET A 1  266 ? -21.529 -16.625 3.361   1.00 80.15 266 A 1 
ATOM   1951  S SD   . MET A 1  266 ? -21.002 -17.925 2.216   1.00 73.54 266 A 1 
ATOM   1952  C CE   . MET A 1  266 ? -20.213 -16.930 0.948   1.00 64.39 266 A 1 
ATOM   1953  N N    . TRP A 1  267 ? -25.400 -14.252 1.970   1.00 91.52 267 A 1 
ATOM   1954  C CA   . TRP A 1  267 ? -26.811 -14.104 1.604   1.00 91.25 267 A 1 
ATOM   1955  C C    . TRP A 1  267 ? -27.032 -13.693 0.142   1.00 91.56 267 A 1 
ATOM   1956  O O    . TRP A 1  267 ? -28.106 -13.942 -0.407  1.00 88.78 267 A 1 
ATOM   1957  C CB   . TRP A 1  267 ? -27.486 -13.116 2.558   1.00 89.99 267 A 1 
ATOM   1958  C CG   . TRP A 1  267 ? -27.687 -13.660 3.935   1.00 87.47 267 A 1 
ATOM   1959  C CD1  . TRP A 1  267 ? -26.960 -13.362 5.032   1.00 80.08 267 A 1 
ATOM   1960  C CD2  . TRP A 1  267 ? -28.683 -14.641 4.363   1.00 84.07 267 A 1 
ATOM   1961  N NE1  . TRP A 1  267 ? -27.442 -14.079 6.123   1.00 78.71 267 A 1 
ATOM   1962  C CE2  . TRP A 1  267 ? -28.497 -14.872 5.752   1.00 81.32 267 A 1 
ATOM   1963  C CE3  . TRP A 1  267 ? -29.721 -15.339 3.707   1.00 78.25 267 A 1 
ATOM   1964  C CZ2  . TRP A 1  267 ? -29.313 -15.780 6.473   1.00 79.91 267 A 1 
ATOM   1965  C CZ3  . TRP A 1  267 ? -30.527 -16.243 4.424   1.00 76.49 267 A 1 
ATOM   1966  C CH2  . TRP A 1  267 ? -30.326 -16.459 5.789   1.00 76.79 267 A 1 
ATOM   1967  N N    . TYR A 1  268 ? -26.030 -13.109 -0.502  1.00 91.54 268 A 1 
ATOM   1968  C CA   . TYR A 1  268 ? -26.085 -12.778 -1.928  1.00 92.32 268 A 1 
ATOM   1969  C C    . TYR A 1  268 ? -25.615 -13.933 -2.831  1.00 92.62 268 A 1 
ATOM   1970  O O    . TYR A 1  268 ? -25.976 -13.992 -4.004  1.00 90.80 268 A 1 
ATOM   1971  C CB   . TYR A 1  268 ? -25.271 -11.503 -2.178  1.00 91.85 268 A 1 
ATOM   1972  C CG   . TYR A 1  268 ? -25.418 -10.978 -3.589  1.00 93.09 268 A 1 
ATOM   1973  C CD1  . TYR A 1  268 ? -24.359 -11.091 -4.509  1.00 89.04 268 A 1 
ATOM   1974  C CD2  . TYR A 1  268 ? -26.636 -10.402 -4.002  1.00 89.51 268 A 1 
ATOM   1975  C CE1  . TYR A 1  268 ? -24.510 -10.626 -5.822  1.00 88.74 268 A 1 
ATOM   1976  C CE2  . TYR A 1  268 ? -26.798 -9.942  -5.314  1.00 88.97 268 A 1 
ATOM   1977  C CZ   . TYR A 1  268 ? -25.733 -10.055 -6.225  1.00 92.25 268 A 1 
ATOM   1978  O OH   . TYR A 1  268 ? -25.890 -9.608  -7.518  1.00 90.35 268 A 1 
ATOM   1979  N N    . VAL A 1  269 ? -24.870 -14.888 -2.278  1.00 90.69 269 A 1 
ATOM   1980  C CA   . VAL A 1  269 ? -24.302 -16.024 -3.026  1.00 90.05 269 A 1 
ATOM   1981  C C    . VAL A 1  269 ? -25.332 -16.786 -3.882  1.00 90.57 269 A 1 
ATOM   1982  O O    . VAL A 1  269 ? -25.034 -17.034 -5.048  1.00 89.24 269 A 1 
ATOM   1983  C CB   . VAL A 1  269 ? -23.525 -16.968 -2.080  1.00 88.96 269 A 1 
ATOM   1984  C CG1  . VAL A 1  269 ? -23.139 -18.305 -2.723  1.00 80.87 269 A 1 
ATOM   1985  C CG2  . VAL A 1  269 ? -22.231 -16.301 -1.624  1.00 81.81 269 A 1 
ATOM   1986  N N    . PRO A 1  270 ? -26.541 -17.129 -3.399  1.00 91.93 270 A 1 
ATOM   1987  C CA   . PRO A 1  270 ? -27.531 -17.828 -4.227  1.00 91.34 270 A 1 
ATOM   1988  C C    . PRO A 1  270 ? -27.909 -17.071 -5.507  1.00 91.70 270 A 1 
ATOM   1989  O O    . PRO A 1  270 ? -28.061 -17.679 -6.564  1.00 90.22 270 A 1 
ATOM   1990  C CB   . PRO A 1  270 ? -28.753 -18.026 -3.325  1.00 89.72 270 A 1 
ATOM   1991  C CG   . PRO A 1  270 ? -28.182 -17.992 -1.915  1.00 88.74 270 A 1 
ATOM   1992  C CD   . PRO A 1  270 ? -27.039 -16.995 -2.037  1.00 91.29 270 A 1 
ATOM   1993  N N    . ILE A 1  271 ? -28.038 -15.752 -5.421  1.00 93.69 271 A 1 
ATOM   1994  C CA   . ILE A 1  271 ? -28.373 -14.898 -6.566  1.00 93.73 271 A 1 
ATOM   1995  C C    . ILE A 1  271 ? -27.197 -14.871 -7.546  1.00 93.61 271 A 1 
ATOM   1996  O O    . ILE A 1  271 ? -27.372 -15.174 -8.726  1.00 92.13 271 A 1 
ATOM   1997  C CB   . ILE A 1  271 ? -28.773 -13.476 -6.101  1.00 92.83 271 A 1 
ATOM   1998  C CG1  . ILE A 1  271 ? -29.981 -13.525 -5.133  1.00 87.22 271 A 1 
ATOM   1999  C CG2  . ILE A 1  271 ? -29.101 -12.591 -7.322  1.00 86.27 271 A 1 
ATOM   2000  C CD1  . ILE A 1  271 ? -30.307 -12.179 -4.472  1.00 77.94 271 A 1 
ATOM   2001  N N    . GLY A 1  272 ? -25.998 -14.579 -7.055  1.00 93.01 272 A 1 
ATOM   2002  C CA   . GLY A 1  272 ? -24.800 -14.519 -7.889  1.00 92.70 272 A 1 
ATOM   2003  C C    . GLY A 1  272 ? -24.505 -15.833 -8.621  1.00 93.05 272 A 1 
ATOM   2004  O O    . GLY A 1  272 ? -24.255 -15.829 -9.824  1.00 91.21 272 A 1 
ATOM   2005  N N    . ILE A 1  273 ? -24.613 -16.969 -7.927  1.00 91.12 273 A 1 
ATOM   2006  C CA   . ILE A 1  273 ? -24.418 -18.303 -8.517  1.00 90.17 273 A 1 
ATOM   2007  C C    . ILE A 1  273 ? -25.417 -18.574 -9.647  1.00 90.23 273 A 1 
ATOM   2008  O O    . ILE A 1  273 ? -25.037 -19.122 -10.680 1.00 88.40 273 A 1 
ATOM   2009  C CB   . ILE A 1  273 ? -24.482 -19.395 -7.417  1.00 88.41 273 A 1 
ATOM   2010  C CG1  . ILE A 1  273 ? -23.177 -19.342 -6.593  1.00 81.59 273 A 1 
ATOM   2011  C CG2  . ILE A 1  273 ? -24.698 -20.802 -8.002  1.00 80.14 273 A 1 
ATOM   2012  C CD1  . ILE A 1  273 ? -23.086 -20.380 -5.472  1.00 74.68 273 A 1 
ATOM   2013  N N    . THR A 1  274 ? -26.673 -18.177 -9.465  1.00 93.18 274 A 1 
ATOM   2014  C CA   . THR A 1  274 ? -27.716 -18.364 -10.487 1.00 93.26 274 A 1 
ATOM   2015  C C    . THR A 1  274 ? -27.299 -17.735 -11.817 1.00 93.03 274 A 1 
ATOM   2016  O O    . THR A 1  274 ? -27.327 -18.400 -12.851 1.00 91.43 274 A 1 
ATOM   2017  C CB   . THR A 1  274 ? -29.059 -17.779 -10.017 1.00 92.75 274 A 1 
ATOM   2018  O OG1  . THR A 1  274 ? -29.471 -18.388 -8.820  1.00 81.91 274 A 1 
ATOM   2019  C CG2  . THR A 1  274 ? -30.192 -18.004 -11.015 1.00 82.83 274 A 1 
ATOM   2020  N N    . PHE A 1  275 ? -26.850 -16.486 -11.790 1.00 92.78 275 A 1 
ATOM   2021  C CA   . PHE A 1  275 ? -26.451 -15.771 -13.005 1.00 92.60 275 A 1 
ATOM   2022  C C    . PHE A 1  275 ? -25.076 -16.197 -13.537 1.00 91.91 275 A 1 
ATOM   2023  O O    . PHE A 1  275 ? -24.888 -16.235 -14.753 1.00 89.04 275 A 1 
ATOM   2024  C CB   . PHE A 1  275 ? -26.533 -14.267 -12.750 1.00 92.37 275 A 1 
ATOM   2025  C CG   . PHE A 1  275 ? -27.953 -13.757 -12.611 1.00 93.53 275 A 1 
ATOM   2026  C CD1  . PHE A 1  275 ? -28.719 -13.478 -13.756 1.00 88.71 275 A 1 
ATOM   2027  C CD2  . PHE A 1  275 ? -28.531 -13.585 -11.344 1.00 88.53 275 A 1 
ATOM   2028  C CE1  . PHE A 1  275 ? -30.040 -13.027 -13.635 1.00 87.38 275 A 1 
ATOM   2029  C CE2  . PHE A 1  275 ? -29.856 -13.138 -11.215 1.00 87.49 275 A 1 
ATOM   2030  C CZ   . PHE A 1  275 ? -30.611 -12.859 -12.359 1.00 91.45 275 A 1 
ATOM   2031  N N    . LEU A 1  276 ? -24.133 -16.593 -12.674 1.00 90.20 276 A 1 
ATOM   2032  C CA   . LEU A 1  276 ? -22.831 -17.118 -13.110 1.00 88.50 276 A 1 
ATOM   2033  C C    . LEU A 1  276 ? -22.976 -18.407 -13.925 1.00 88.22 276 A 1 
ATOM   2034  O O    . LEU A 1  276 ? -22.390 -18.532 -14.996 1.00 86.46 276 A 1 
ATOM   2035  C CB   . LEU A 1  276 ? -21.917 -17.377 -11.897 1.00 87.25 276 A 1 
ATOM   2036  C CG   . LEU A 1  276 ? -21.210 -16.134 -11.331 1.00 84.44 276 A 1 
ATOM   2037  C CD1  . LEU A 1  276 ? -20.478 -16.505 -10.043 1.00 79.35 276 A 1 
ATOM   2038  C CD2  . LEU A 1  276 ? -20.175 -15.574 -12.304 1.00 79.39 276 A 1 
ATOM   2039  N N    . ILE A 1  277 ? -23.767 -19.356 -13.434 1.00 89.83 277 A 1 
ATOM   2040  C CA   . ILE A 1  277 ? -23.984 -20.632 -14.126 1.00 88.72 277 A 1 
ATOM   2041  C C    . ILE A 1  277 ? -24.835 -20.426 -15.382 1.00 88.52 277 A 1 
ATOM   2042  O O    . ILE A 1  277 ? -24.480 -20.920 -16.449 1.00 86.83 277 A 1 
ATOM   2043  C CB   . ILE A 1  277 ? -24.575 -21.682 -13.159 1.00 87.70 277 A 1 
ATOM   2044  C CG1  . ILE A 1  277 ? -23.526 -22.011 -12.072 1.00 83.78 277 A 1 
ATOM   2045  C CG2  . ILE A 1  277 ? -24.995 -22.958 -13.913 1.00 82.89 277 A 1 
ATOM   2046  C CD1  . ILE A 1  277 ? -24.011 -22.983 -11.000 1.00 75.21 277 A 1 
ATOM   2047  N N    . GLY A 1  278 ? -25.922 -19.677 -15.267 1.00 91.30 278 A 1 
ATOM   2048  C CA   . GLY A 1  278 ? -26.806 -19.396 -16.395 1.00 91.01 278 A 1 
ATOM   2049  C C    . GLY A 1  278 ? -26.084 -18.741 -17.572 1.00 91.02 278 A 1 
ATOM   2050  O O    . GLY A 1  278 ? -26.192 -19.220 -18.700 1.00 89.05 278 A 1 
ATOM   2051  N N    . SER A 1  279 ? -25.290 -17.713 -17.317 1.00 90.53 279 A 1 
ATOM   2052  C CA   . SER A 1  279 ? -24.539 -17.016 -18.368 1.00 89.51 279 A 1 
ATOM   2053  C C    . SER A 1  279 ? -23.502 -17.912 -19.051 1.00 88.68 279 A 1 
ATOM   2054  O O    . SER A 1  279 ? -23.404 -17.895 -20.277 1.00 85.56 279 A 1 
ATOM   2055  C CB   . SER A 1  279 ? -23.878 -15.754 -17.814 1.00 88.52 279 A 1 
ATOM   2056  O OG   . SER A 1  279 ? -22.935 -16.047 -16.809 1.00 78.58 279 A 1 
ATOM   2057  N N    . LYS A 1  280 ? -22.798 -18.772 -18.305 1.00 87.54 280 A 1 
ATOM   2058  C CA   . LYS A 1  280 ? -21.832 -19.715 -18.895 1.00 85.23 280 A 1 
ATOM   2059  C C    . LYS A 1  280 ? -22.488 -20.787 -19.764 1.00 84.55 280 A 1 
ATOM   2060  O O    . LYS A 1  280 ? -21.914 -21.169 -20.781 1.00 82.19 280 A 1 
ATOM   2061  C CB   . LYS A 1  280 ? -20.944 -20.334 -17.802 1.00 83.21 280 A 1 
ATOM   2062  C CG   . LYS A 1  280 ? -19.823 -19.392 -17.319 1.00 74.59 280 A 1 
ATOM   2063  C CD   . LYS A 1  280 ? -18.798 -19.127 -18.432 1.00 72.59 280 A 1 
ATOM   2064  C CE   . LYS A 1  280 ? -17.678 -18.166 -18.034 1.00 64.33 280 A 1 
ATOM   2065  N NZ   . LYS A 1  280 ? -16.907 -17.725 -19.230 1.00 58.65 280 A 1 
ATOM   2066  N N    . ILE A 1  281 ? -23.677 -21.246 -19.411 1.00 86.89 281 A 1 
ATOM   2067  C CA   . ILE A 1  281 ? -24.439 -22.192 -20.243 1.00 85.90 281 A 1 
ATOM   2068  C C    . ILE A 1  281 ? -24.929 -21.525 -21.539 1.00 85.31 281 A 1 
ATOM   2069  O O    . ILE A 1  281 ? -24.952 -22.166 -22.588 1.00 83.13 281 A 1 
ATOM   2070  C CB   . ILE A 1  281 ? -25.592 -22.817 -19.428 1.00 85.17 281 A 1 
ATOM   2071  C CG1  . ILE A 1  281 ? -25.003 -23.737 -18.333 1.00 82.56 281 A 1 
ATOM   2072  C CG2  . ILE A 1  281 ? -26.556 -23.613 -20.323 1.00 81.79 281 A 1 
ATOM   2073  C CD1  . ILE A 1  281 ? -26.037 -24.253 -17.332 1.00 75.50 281 A 1 
ATOM   2074  N N    . VAL A 1  282 ? -25.288 -20.247 -21.484 1.00 88.47 282 A 1 
ATOM   2075  C CA   . VAL A 1  282 ? -25.685 -19.483 -22.680 1.00 88.22 282 A 1 
ATOM   2076  C C    . VAL A 1  282 ? -24.485 -19.191 -23.589 1.00 86.76 282 A 1 
ATOM   2077  O O    . VAL A 1  282 ? -24.604 -19.306 -24.807 1.00 82.53 282 A 1 
ATOM   2078  C CB   . VAL A 1  282 ? -26.405 -18.180 -22.276 1.00 88.25 282 A 1 
ATOM   2079  C CG1  . VAL A 1  282 ? -26.749 -17.314 -23.491 1.00 80.41 282 A 1 
ATOM   2080  C CG2  . VAL A 1  282 ? -27.732 -18.482 -21.570 1.00 81.88 282 A 1 
ATOM   2081  N N    . GLU A 1  283 ? -23.334 -18.867 -23.013 1.00 83.46 283 A 1 
ATOM   2082  C CA   . GLU A 1  283 ? -22.115 -18.498 -23.749 1.00 81.09 283 A 1 
ATOM   2083  C C    . GLU A 1  283 ? -21.524 -19.658 -24.564 1.00 79.80 283 A 1 
ATOM   2084  O O    . GLU A 1  283 ? -20.989 -19.448 -25.650 1.00 75.64 283 A 1 
ATOM   2085  C CB   . GLU A 1  283 ? -21.084 -17.979 -22.729 1.00 78.49 283 A 1 
ATOM   2086  C CG   . GLU A 1  283 ? -19.806 -17.398 -23.360 1.00 71.73 283 A 1 
ATOM   2087  C CD   . GLU A 1  283 ? -18.748 -16.987 -22.312 1.00 69.59 283 A 1 
ATOM   2088  O OE1  . GLU A 1  283 ? -17.717 -16.413 -22.700 1.00 62.65 283 A 1 
ATOM   2089  O OE2  . GLU A 1  283 ? -18.927 -17.271 -21.102 1.00 64.50 283 A 1 
ATOM   2090  N N    . MET A 1  284 ? -21.610 -20.895 -24.056 1.00 79.57 284 A 1 
ATOM   2091  C CA   . MET A 1  284 ? -20.943 -22.042 -24.670 1.00 76.63 284 A 1 
ATOM   2092  C C    . MET A 1  284 ? -21.455 -22.336 -26.089 1.00 76.37 284 A 1 
ATOM   2093  O O    . MET A 1  284 ? -22.660 -22.406 -26.350 1.00 71.10 284 A 1 
ATOM   2094  C CB   . MET A 1  284 ? -20.998 -23.271 -23.752 1.00 72.76 284 A 1 
ATOM   2095  C CG   . MET A 1  284 ? -22.396 -23.871 -23.613 1.00 65.41 284 A 1 
ATOM   2096  S SD   . MET A 1  284 ? -22.494 -25.196 -22.382 1.00 60.71 284 A 1 
ATOM   2097  C CE   . MET A 1  284 ? -24.267 -25.527 -22.412 1.00 54.50 284 A 1 
ATOM   2098  N N    . LYS A 1  285 ? -20.525 -22.588 -27.009 1.00 72.32 285 A 1 
ATOM   2099  C CA   . LYS A 1  285 ? -20.797 -22.918 -28.411 1.00 69.77 285 A 1 
ATOM   2100  C C    . LYS A 1  285 ? -20.328 -24.337 -28.733 1.00 69.90 285 A 1 
ATOM   2101  O O    . LYS A 1  285 ? -19.464 -24.879 -28.055 1.00 61.91 285 A 1 
ATOM   2102  C CB   . LYS A 1  285 ? -20.142 -21.871 -29.326 1.00 63.72 285 A 1 
ATOM   2103  C CG   . LYS A 1  285 ? -20.791 -20.482 -29.173 1.00 56.51 285 A 1 
ATOM   2104  C CD   . LYS A 1  285 ? -20.143 -19.450 -30.100 1.00 52.30 285 A 1 
ATOM   2105  C CE   . LYS A 1  285 ? -20.802 -18.081 -29.889 1.00 45.07 285 A 1 
ATOM   2106  N NZ   . LYS A 1  285 ? -20.156 -17.002 -30.675 1.00 40.34 285 A 1 
ATOM   2107  N N    . ASP A 1  286 ? -20.914 -24.940 -29.751 1.00 68.63 286 A 1 
ATOM   2108  C CA   . ASP A 1  286 ? -20.516 -26.227 -30.351 1.00 67.30 286 A 1 
ATOM   2109  C C    . ASP A 1  286 ? -20.229 -27.366 -29.354 1.00 69.49 286 A 1 
ATOM   2110  O O    . ASP A 1  286 ? -19.410 -28.250 -29.593 1.00 64.70 286 A 1 
ATOM   2111  C CB   . ASP A 1  286 ? -19.390 -25.995 -31.368 1.00 60.90 286 A 1 
ATOM   2112  C CG   . ASP A 1  286 ? -19.847 -25.081 -32.504 1.00 54.16 286 A 1 
ATOM   2113  O OD1  . ASP A 1  286 ? -21.038 -25.197 -32.890 1.00 48.18 286 A 1 
ATOM   2114  O OD2  . ASP A 1  286 ? -19.034 -24.253 -32.950 1.00 47.21 286 A 1 
ATOM   2115  N N    . ILE A 1  287 ? -20.943 -27.388 -28.240 1.00 70.14 287 A 1 
ATOM   2116  C CA   . ILE A 1  287 ? -20.699 -28.323 -27.140 1.00 69.93 287 A 1 
ATOM   2117  C C    . ILE A 1  287 ? -20.783 -29.786 -27.578 1.00 72.09 287 A 1 
ATOM   2118  O O    . ILE A 1  287 ? -19.989 -30.604 -27.134 1.00 68.99 287 A 1 
ATOM   2119  C CB   . ILE A 1  287 ? -21.666 -28.005 -25.977 1.00 66.05 287 A 1 
ATOM   2120  C CG1  . ILE A 1  287 ? -21.234 -28.658 -24.656 1.00 59.34 287 A 1 
ATOM   2121  C CG2  . ILE A 1  287 ? -23.124 -28.388 -26.292 1.00 57.05 287 A 1 
ATOM   2122  C CD1  . ILE A 1  287 ? -20.118 -27.904 -23.945 1.00 52.21 287 A 1 
ATOM   2123  N N    . VAL A 1  288 ? -21.703 -30.134 -28.473 1.00 70.29 288 A 1 
ATOM   2124  C CA   . VAL A 1  288 ? -21.865 -31.516 -28.956 1.00 70.24 288 A 1 
ATOM   2125  C C    . VAL A 1  288 ? -20.615 -31.980 -29.698 1.00 71.59 288 A 1 
ATOM   2126  O O    . VAL A 1  288 ? -20.131 -33.085 -29.464 1.00 68.56 288 A 1 
ATOM   2127  C CB   . VAL A 1  288 ? -23.111 -31.646 -29.851 1.00 68.08 288 A 1 
ATOM   2128  C CG1  . VAL A 1  288 ? -23.266 -33.061 -30.411 1.00 60.84 288 A 1 
ATOM   2129  C CG2  . VAL A 1  288 ? -24.384 -31.319 -29.065 1.00 61.29 288 A 1 
ATOM   2130  N N    . MET A 1  289 ? -20.065 -31.139 -30.551 1.00 69.13 289 A 1 
ATOM   2131  C CA   . MET A 1  289 ? -18.846 -31.437 -31.302 1.00 67.69 289 A 1 
ATOM   2132  C C    . MET A 1  289 ? -17.642 -31.594 -30.363 1.00 70.01 289 A 1 
ATOM   2133  O O    . MET A 1  289 ? -16.906 -32.580 -30.453 1.00 65.68 289 A 1 
ATOM   2134  C CB   . MET A 1  289 ? -18.631 -30.331 -32.340 1.00 62.53 289 A 1 
ATOM   2135  C CG   . MET A 1  289 ? -17.471 -30.637 -33.285 1.00 54.93 289 A 1 
ATOM   2136  S SD   . MET A 1  289 ? -17.296 -29.387 -34.588 1.00 48.97 289 A 1 
ATOM   2137  C CE   . MET A 1  289 ? -15.815 -30.004 -35.415 1.00 42.96 289 A 1 
ATOM   2138  N N    . LEU A 1  290 ? -17.485 -30.681 -29.409 1.00 69.30 290 A 1 
ATOM   2139  C CA   . LEU A 1  290 ? -16.410 -30.722 -28.415 1.00 68.56 290 A 1 
ATOM   2140  C C    . LEU A 1  290 ? -16.490 -31.965 -27.524 1.00 71.19 290 A 1 
ATOM   2141  O O    . LEU A 1  290 ? -15.499 -32.663 -27.341 1.00 69.12 290 A 1 
ATOM   2142  C CB   . LEU A 1  290 ? -16.470 -29.450 -27.556 1.00 64.80 290 A 1 
ATOM   2143  C CG   . LEU A 1  290 ? -16.058 -28.171 -28.304 1.00 58.38 290 A 1 
ATOM   2144  C CD1  . LEU A 1  290 ? -16.312 -26.957 -27.418 1.00 54.10 290 A 1 
ATOM   2145  C CD2  . LEU A 1  290 ? -14.579 -28.211 -28.671 1.00 53.44 290 A 1 
ATOM   2146  N N    . VAL A 1  291 ? -17.670 -32.273 -26.997 1.00 72.64 291 A 1 
ATOM   2147  C CA   . VAL A 1  291 ? -17.893 -33.438 -26.135 1.00 72.85 291 A 1 
ATOM   2148  C C    . VAL A 1  291 ? -17.679 -34.744 -26.897 1.00 74.03 291 A 1 
ATOM   2149  O O    . VAL A 1  291 ? -17.140 -35.693 -26.338 1.00 72.06 291 A 1 
ATOM   2150  C CB   . VAL A 1  291 ? -19.297 -33.367 -25.509 1.00 71.60 291 A 1 
ATOM   2151  C CG1  . VAL A 1  291 ? -19.708 -34.659 -24.812 1.00 65.82 291 A 1 
ATOM   2152  C CG2  . VAL A 1  291 ? -19.352 -32.259 -24.451 1.00 66.46 291 A 1 
ATOM   2153  N N    . THR A 1  292 ? -18.052 -34.813 -28.162 1.00 74.86 292 A 1 
ATOM   2154  C CA   . THR A 1  292 ? -17.829 -36.019 -28.974 1.00 74.17 292 A 1 
ATOM   2155  C C    . THR A 1  292 ? -16.340 -36.233 -29.261 1.00 74.96 292 A 1 
ATOM   2156  O O    . THR A 1  292 ? -15.840 -37.348 -29.137 1.00 71.35 292 A 1 
ATOM   2157  C CB   . THR A 1  292 ? -18.628 -35.962 -30.285 1.00 72.10 292 A 1 
ATOM   2158  O OG1  . THR A 1  292 ? -19.987 -35.691 -30.012 1.00 64.34 292 A 1 
ATOM   2159  C CG2  . THR A 1  292 ? -18.599 -37.293 -31.028 1.00 62.45 292 A 1 
ATOM   2160  N N    . SER A 1  293 ? -15.626 -35.181 -29.589 1.00 74.96 293 A 1 
ATOM   2161  C CA   . SER A 1  293 ? -14.200 -35.235 -29.924 1.00 74.09 293 A 1 
ATOM   2162  C C    . SER A 1  293 ? -13.313 -35.445 -28.690 1.00 76.24 293 A 1 
ATOM   2163  O O    . SER A 1  293 ? -12.427 -36.298 -28.691 1.00 73.00 293 A 1 
ATOM   2164  C CB   . SER A 1  293 ? -13.789 -33.951 -30.654 1.00 70.09 293 A 1 
ATOM   2165  O OG   . SER A 1  293 ? -14.656 -33.685 -31.734 1.00 61.22 293 A 1 
ATOM   2166  N N    . LEU A 1  294 ? -13.572 -34.710 -27.616 1.00 78.77 294 A 1 
ATOM   2167  C CA   . LEU A 1  294 ? -12.759 -34.668 -26.394 1.00 80.20 294 A 1 
ATOM   2168  C C    . LEU A 1  294 ? -13.380 -35.449 -25.223 1.00 82.46 294 A 1 
ATOM   2169  O O    . LEU A 1  294 ? -12.884 -35.390 -24.102 1.00 81.26 294 A 1 
ATOM   2170  C CB   . LEU A 1  294 ? -12.484 -33.200 -26.034 1.00 78.35 294 A 1 
ATOM   2171  C CG   . LEU A 1  294 ? -11.699 -32.422 -27.108 1.00 75.15 294 A 1 
ATOM   2172  C CD1  . LEU A 1  294 ? -11.687 -30.938 -26.778 1.00 69.78 294 A 1 
ATOM   2173  C CD2  . LEU A 1  294 ? -10.253 -32.896 -27.208 1.00 69.99 294 A 1 
ATOM   2174  N N    . GLY A 1  295 ? -14.440 -36.221 -25.469 1.00 84.52 295 A 1 
ATOM   2175  C CA   . GLY A 1  295 ? -15.179 -36.937 -24.435 1.00 85.42 295 A 1 
ATOM   2176  C C    . GLY A 1  295 ? -14.331 -37.881 -23.584 1.00 87.43 295 A 1 
ATOM   2177  O O    . GLY A 1  295 ? -14.505 -37.936 -22.368 1.00 86.51 295 A 1 
ATOM   2178  N N    . LYS A 1  296 ? -13.369 -38.570 -24.179 1.00 88.35 296 A 1 
ATOM   2179  C CA   . LYS A 1  296 ? -12.438 -39.429 -23.426 1.00 89.23 296 A 1 
ATOM   2180  C C    . LYS A 1  296 ? -11.535 -38.629 -22.487 1.00 90.07 296 A 1 
ATOM   2181  O O    . LYS A 1  296 ? -11.265 -39.089 -21.381 1.00 88.74 296 A 1 
ATOM   2182  C CB   . LYS A 1  296 ? -11.569 -40.249 -24.380 1.00 87.58 296 A 1 
ATOM   2183  C CG   . LYS A 1  296 ? -12.325 -41.397 -25.062 1.00 81.65 296 A 1 
ATOM   2184  C CD   . LYS A 1  296 ? -11.322 -42.229 -25.867 1.00 78.97 296 A 1 
ATOM   2185  C CE   . LYS A 1  296 ? -11.973 -43.447 -26.521 1.00 69.88 296 A 1 
ATOM   2186  N NZ   . LYS A 1  296 ? -10.963 -44.249 -27.252 1.00 63.51 296 A 1 
ATOM   2187  N N    . TYR A 1  297 ? -11.080 -37.460 -22.912 1.00 89.78 297 A 1 
ATOM   2188  C CA   . TYR A 1  297 ? -10.279 -36.562 -22.080 1.00 90.27 297 A 1 
ATOM   2189  C C    . TYR A 1  297 ? -11.096 -36.027 -20.895 1.00 91.36 297 A 1 
ATOM   2190  O O    . TYR A 1  297 ? -10.662 -36.147 -19.749 1.00 90.75 297 A 1 
ATOM   2191  C CB   . TYR A 1  297 ? -9.721  -35.432 -22.955 1.00 89.08 297 A 1 
ATOM   2192  C CG   . TYR A 1  297 ? -9.153  -34.291 -22.148 1.00 88.71 297 A 1 
ATOM   2193  C CD1  . TYR A 1  297 ? -9.871  -33.085 -22.018 1.00 84.29 297 A 1 
ATOM   2194  C CD2  . TYR A 1  297 ? -7.940  -34.458 -21.458 1.00 84.48 297 A 1 
ATOM   2195  C CE1  . TYR A 1  297 ? -9.384  -32.057 -21.202 1.00 82.53 297 A 1 
ATOM   2196  C CE2  . TYR A 1  297 ? -7.448  -33.434 -20.634 1.00 81.97 297 A 1 
ATOM   2197  C CZ   . TYR A 1  297 ? -8.180  -32.235 -20.507 1.00 84.11 297 A 1 
ATOM   2198  O OH   . TYR A 1  297 ? -7.717  -31.246 -19.681 1.00 82.60 297 A 1 
ATOM   2199  N N    . ILE A 1  298 ? -12.301 -35.543 -21.153 1.00 90.48 298 A 1 
ATOM   2200  C CA   . ILE A 1  298 ? -13.214 -35.058 -20.108 1.00 90.45 298 A 1 
ATOM   2201  C C    . ILE A 1  298 ? -13.537 -36.189 -19.120 1.00 91.61 298 A 1 
ATOM   2202  O O    . ILE A 1  298 ? -13.471 -35.993 -17.909 1.00 91.17 298 A 1 
ATOM   2203  C CB   . ILE A 1  298 ? -14.504 -34.479 -20.733 1.00 88.82 298 A 1 
ATOM   2204  C CG1  . ILE A 1  298 ? -14.202 -33.261 -21.640 1.00 84.87 298 A 1 
ATOM   2205  C CG2  . ILE A 1  298 ? -15.499 -34.066 -19.636 1.00 84.57 298 A 1 
ATOM   2206  C CD1  . ILE A 1  298 ? -15.392 -32.832 -22.507 1.00 79.64 298 A 1 
ATOM   2207  N N    . PHE A 1  299 ? -13.832 -37.392 -19.632 1.00 91.80 299 A 1 
ATOM   2208  C CA   . PHE A 1  299 ? -14.107 -38.565 -18.807 1.00 92.69 299 A 1 
ATOM   2209  C C    . PHE A 1  299 ? -12.922 -38.928 -17.914 1.00 93.19 299 A 1 
ATOM   2210  O O    . PHE A 1  299 ? -13.115 -39.144 -16.724 1.00 92.82 299 A 1 
ATOM   2211  C CB   . PHE A 1  299 ? -14.495 -39.741 -19.705 1.00 92.53 299 A 1 
ATOM   2212  C CG   . PHE A 1  299 ? -14.762 -41.019 -18.933 1.00 91.76 299 A 1 
ATOM   2213  C CD1  . PHE A 1  299 ? -13.829 -42.066 -18.938 1.00 87.30 299 A 1 
ATOM   2214  C CD2  . PHE A 1  299 ? -15.937 -41.148 -18.174 1.00 87.69 299 A 1 
ATOM   2215  C CE1  . PHE A 1  299 ? -14.075 -43.237 -18.199 1.00 87.43 299 A 1 
ATOM   2216  C CE2  . PHE A 1  299 ? -16.187 -42.315 -17.433 1.00 86.74 299 A 1 
ATOM   2217  C CZ   . PHE A 1  299 ? -15.255 -43.357 -17.447 1.00 89.54 299 A 1 
ATOM   2218  N N    . ALA A 1  300 ? -11.711 -38.962 -18.449 1.00 93.84 300 A 1 
ATOM   2219  C CA   . ALA A 1  300 ? -10.511 -39.280 -17.680 1.00 94.41 300 A 1 
ATOM   2220  C C    . ALA A 1  300 ? -10.257 -38.260 -16.556 1.00 94.90 300 A 1 
ATOM   2221  O O    . ALA A 1  300 ? -10.010 -38.661 -15.420 1.00 93.82 300 A 1 
ATOM   2222  C CB   . ALA A 1  300 ? -9.321  -39.379 -18.640 1.00 93.84 300 A 1 
ATOM   2223  N N    . SER A 1  301 ? -10.385 -36.972 -16.843 1.00 94.50 301 A 1 
ATOM   2224  C CA   . SER A 1  301 ? -10.214 -35.911 -15.844 1.00 94.43 301 A 1 
ATOM   2225  C C    . SER A 1  301 ? -11.274 -35.981 -14.739 1.00 95.05 301 A 1 
ATOM   2226  O O    . SER A 1  301 ? -10.941 -36.010 -13.559 1.00 93.94 301 A 1 
ATOM   2227  C CB   . SER A 1  301 ? -10.257 -34.531 -16.512 1.00 93.08 301 A 1 
ATOM   2228  O OG   . SER A 1  301 ? -9.186  -34.384 -17.421 1.00 80.60 301 A 1 
ATOM   2229  N N    . ILE A 1  302 ? -12.541 -36.069 -15.105 1.00 94.78 302 A 1 
ATOM   2230  C CA   . ILE A 1  302 ? -13.641 -36.118 -14.132 1.00 94.82 302 A 1 
ATOM   2231  C C    . ILE A 1  302 ? -13.603 -37.416 -13.318 1.00 95.48 302 A 1 
ATOM   2232  O O    . ILE A 1  302 ? -13.839 -37.389 -12.114 1.00 94.75 302 A 1 
ATOM   2233  C CB   . ILE A 1  302 ? -15.004 -35.890 -14.821 1.00 93.65 302 A 1 
ATOM   2234  C CG1  . ILE A 1  302 ? -15.068 -34.441 -15.368 1.00 89.81 302 A 1 
ATOM   2235  C CG2  . ILE A 1  302 ? -16.165 -36.138 -13.842 1.00 89.38 302 A 1 
ATOM   2236  C CD1  . ILE A 1  302 ? -16.331 -34.128 -16.175 1.00 82.70 302 A 1 
ATOM   2237  N N    . LEU A 1  303 ? -13.256 -38.542 -13.931 1.00 95.51 303 A 1 
ATOM   2238  C CA   . LEU A 1  303 ? -13.084 -39.804 -13.217 1.00 96.16 303 A 1 
ATOM   2239  C C    . LEU A 1  303 ? -11.946 -39.705 -12.194 1.00 96.39 303 A 1 
ATOM   2240  O O    . LEU A 1  303 ? -12.107 -40.174 -11.069 1.00 95.82 303 A 1 
ATOM   2241  C CB   . LEU A 1  303 ? -12.853 -40.932 -14.233 1.00 96.03 303 A 1 
ATOM   2242  C CG   . LEU A 1  303 ? -12.806 -42.339 -13.596 1.00 94.01 303 A 1 
ATOM   2243  C CD1  . LEU A 1  303 ? -14.155 -42.746 -13.001 1.00 88.35 303 A 1 
ATOM   2244  C CD2  . LEU A 1  303 ? -12.431 -43.373 -14.654 1.00 88.05 303 A 1 
ATOM   2245  N N    . GLY A 1  304 ? -10.842 -39.064 -12.546 1.00 96.21 304 A 1 
ATOM   2246  C CA   . GLY A 1  304 ? -9.760  -38.752 -11.619 1.00 96.39 304 A 1 
ATOM   2247  C C    . GLY A 1  304 ? -10.241 -37.921 -10.430 1.00 96.78 304 A 1 
ATOM   2248  O O    . GLY A 1  304 ? -9.999  -38.295 -9.282  1.00 95.77 304 A 1 
ATOM   2249  N N    . HIS A 1  305 ? -10.998 -36.874 -10.689 1.00 96.54 305 A 1 
ATOM   2250  C CA   . HIS A 1  305 ? -11.597 -36.046 -9.637  1.00 96.53 305 A 1 
ATOM   2251  C C    . HIS A 1  305 ? -12.553 -36.835 -8.735  1.00 96.77 305 A 1 
ATOM   2252  O O    . HIS A 1  305 ? -12.480 -36.717 -7.513  1.00 95.52 305 A 1 
ATOM   2253  C CB   . HIS A 1  305 ? -12.326 -34.849 -10.263 1.00 95.74 305 A 1 
ATOM   2254  C CG   . HIS A 1  305 ? -11.434 -33.840 -10.929 1.00 95.05 305 A 1 
ATOM   2255  N ND1  . HIS A 1  305 ? -11.785 -33.037 -12.002 1.00 81.94 305 A 1 
ATOM   2256  C CD2  . HIS A 1  305 ? -10.142 -33.525 -10.601 1.00 83.44 305 A 1 
ATOM   2257  C CE1  . HIS A 1  305 ? -10.737 -32.272 -12.306 1.00 86.10 305 A 1 
ATOM   2258  N NE2  . HIS A 1  305 ? -9.715  -32.545 -11.485 1.00 87.75 305 A 1 
ATOM   2259  N N    . VAL A 1  306 ? -13.411 -37.686 -9.308  1.00 96.77 306 A 1 
ATOM   2260  C CA   . VAL A 1  306 ? -14.347 -38.509 -8.529  1.00 96.79 306 A 1 
ATOM   2261  C C    . VAL A 1  306 ? -13.609 -39.529 -7.662  1.00 96.78 306 A 1 
ATOM   2262  O O    . VAL A 1  306 ? -13.978 -39.722 -6.507  1.00 95.70 306 A 1 
ATOM   2263  C CB   . VAL A 1  306 ? -15.370 -39.197 -9.452  1.00 96.17 306 A 1 
ATOM   2264  C CG1  . VAL A 1  306 ? -16.235 -40.226 -8.719  1.00 90.60 306 A 1 
ATOM   2265  C CG2  . VAL A 1  306 ? -16.330 -38.168 -10.055 1.00 90.79 306 A 1 
ATOM   2266  N N    . ILE A 1  307 ? -12.583 -40.187 -8.183  1.00 96.90 307 A 1 
ATOM   2267  C CA   . ILE A 1  307 ? -11.808 -41.171 -7.419  1.00 96.79 307 A 1 
ATOM   2268  C C    . ILE A 1  307 ? -11.011 -40.479 -6.308  1.00 96.60 307 A 1 
ATOM   2269  O O    . ILE A 1  307 ? -11.043 -40.927 -5.161  1.00 95.65 307 A 1 
ATOM   2270  C CB   . ILE A 1  307 ? -10.903 -42.010 -8.350  1.00 96.42 307 A 1 
ATOM   2271  C CG1  . ILE A 1  307 ? -11.768 -42.903 -9.278  1.00 93.91 307 A 1 
ATOM   2272  C CG2  . ILE A 1  307 ? -9.943  -42.899 -7.540  1.00 94.23 307 A 1 
ATOM   2273  C CD1  . ILE A 1  307 ? -10.977 -43.526 -10.438 1.00 88.06 307 A 1 
ATOM   2274  N N    . HIS A 1  308 ? -10.322 -39.397 -6.617  1.00 97.07 308 A 1 
ATOM   2275  C CA   . HIS A 1  308 ? -9.503  -38.689 -5.639  1.00 96.99 308 A 1 
ATOM   2276  C C    . HIS A 1  308 ? -10.357 -38.001 -4.568  1.00 96.95 308 A 1 
ATOM   2277  O O    . HIS A 1  308 ? -10.191 -38.293 -3.383  1.00 95.90 308 A 1 
ATOM   2278  C CB   . HIS A 1  308 ? -8.562  -37.712 -6.355  1.00 96.55 308 A 1 
ATOM   2279  C CG   . HIS A 1  308 ? -7.488  -37.187 -5.444  1.00 96.49 308 A 1 
ATOM   2280  N ND1  . HIS A 1  308 ? -6.382  -37.893 -4.997  1.00 86.27 308 A 1 
ATOM   2281  C CD2  . HIS A 1  308 ? -7.433  -35.943 -4.874  1.00 87.59 308 A 1 
ATOM   2282  C CE1  . HIS A 1  308 ? -5.682  -37.085 -4.189  1.00 89.19 308 A 1 
ATOM   2283  N NE2  . HIS A 1  308 ? -6.290  -35.902 -4.093  1.00 90.89 308 A 1 
ATOM   2284  N N    . GLY A 1  309 ? -11.313 -37.174 -4.971  1.00 96.24 309 A 1 
ATOM   2285  C CA   . GLY A 1  309 ? -12.187 -36.453 -4.048  1.00 96.07 309 A 1 
ATOM   2286  C C    . GLY A 1  309 ? -13.224 -37.334 -3.348  1.00 96.30 309 A 1 
ATOM   2287  O O    . GLY A 1  309 ? -13.530 -37.148 -2.174  1.00 94.17 309 A 1 
ATOM   2288  N N    . GLY A 1  310 ? -13.758 -38.346 -4.045  1.00 96.27 310 A 1 
ATOM   2289  C CA   . GLY A 1  310 ? -14.798 -39.222 -3.512  1.00 95.98 310 A 1 
ATOM   2290  C C    . GLY A 1  310 ? -14.287 -40.421 -2.711  1.00 96.33 310 A 1 
ATOM   2291  O O    . GLY A 1  310 ? -15.031 -40.959 -1.886  1.00 94.00 310 A 1 
ATOM   2292  N N    . ILE A 1  311 ? -13.053 -40.857 -2.940  1.00 96.62 311 A 1 
ATOM   2293  C CA   . ILE A 1  311 ? -12.491 -42.073 -2.333  1.00 96.39 311 A 1 
ATOM   2294  C C    . ILE A 1  311 ? -11.163 -41.795 -1.620  1.00 96.51 311 A 1 
ATOM   2295  O O    . ILE A 1  311 ? -11.043 -42.076 -0.431  1.00 95.33 311 A 1 
ATOM   2296  C CB   . ILE A 1  311 ? -12.361 -43.217 -3.373  1.00 95.38 311 A 1 
ATOM   2297  C CG1  . ILE A 1  311 ? -13.715 -43.507 -4.076  1.00 90.58 311 A 1 
ATOM   2298  C CG2  . ILE A 1  311 ? -11.811 -44.489 -2.710  1.00 89.74 311 A 1 
ATOM   2299  C CD1  . ILE A 1  311 ? -13.622 -44.524 -5.222  1.00 81.96 311 A 1 
ATOM   2300  N N    . VAL A 1  312 ? -10.154 -41.268 -2.317  1.00 96.73 312 A 1 
ATOM   2301  C CA   . VAL A 1  312 ? -8.788  -41.147 -1.779  1.00 96.69 312 A 1 
ATOM   2302  C C    . VAL A 1  312 ? -8.727  -40.155 -0.621  1.00 96.57 312 A 1 
ATOM   2303  O O    . VAL A 1  312 ? -8.323  -40.531 0.481   1.00 95.49 312 A 1 
ATOM   2304  C CB   . VAL A 1  312 ? -7.761  -40.790 -2.876  1.00 96.12 312 A 1 
ATOM   2305  C CG1  . VAL A 1  312 ? -6.343  -40.672 -2.304  1.00 91.51 312 A 1 
ATOM   2306  C CG2  . VAL A 1  312 ? -7.728  -41.860 -3.971  1.00 91.98 312 A 1 
ATOM   2307  N N    . LEU A 1  313 ? -9.159  -38.918 -0.823  1.00 96.69 313 A 1 
ATOM   2308  C CA   . LEU A 1  313 ? -9.161  -37.900 0.235   1.00 96.63 313 A 1 
ATOM   2309  C C    . LEU A 1  313 ? -10.036 -38.300 1.444   1.00 96.63 313 A 1 
ATOM   2310  O O    . LEU A 1  313 ? -9.548  -38.236 2.578   1.00 95.60 313 A 1 
ATOM   2311  C CB   . LEU A 1  313 ? -9.559  -36.524 -0.330  1.00 96.10 313 A 1 
ATOM   2312  C CG   . LEU A 1  313 ? -8.524  -35.863 -1.260  1.00 95.09 313 A 1 
ATOM   2313  C CD1  . LEU A 1  313 ? -9.116  -34.579 -1.840  1.00 90.07 313 A 1 
ATOM   2314  C CD2  . LEU A 1  313 ? -7.236  -35.500 -0.517  1.00 90.24 313 A 1 
ATOM   2315  N N    . PRO A 1  314 ? -11.269 -38.813 1.256   1.00 96.88 314 A 1 
ATOM   2316  C CA   . PRO A 1  314 ? -12.054 -39.356 2.367   1.00 96.90 314 A 1 
ATOM   2317  C C    . PRO A 1  314 ? -11.365 -40.508 3.111   1.00 96.96 314 A 1 
ATOM   2318  O O    . PRO A 1  314 ? -11.451 -40.584 4.338   1.00 95.69 314 A 1 
ATOM   2319  C CB   . PRO A 1  314 ? -13.370 -39.812 1.741   1.00 96.05 314 A 1 
ATOM   2320  C CG   . PRO A 1  314 ? -13.537 -38.885 0.554   1.00 94.04 314 A 1 
ATOM   2321  C CD   . PRO A 1  314 ? -12.102 -38.718 0.068   1.00 96.34 314 A 1 
ATOM   2322  N N    . LEU A 1  315 ? -10.654 -41.398 2.409   1.00 96.62 315 A 1 
ATOM   2323  C CA   . LEU A 1  315 ? -9.876  -42.470 3.035   1.00 96.60 315 A 1 
ATOM   2324  C C    . LEU A 1  315 ? -8.726  -41.925 3.882   1.00 96.52 315 A 1 
ATOM   2325  O O    . LEU A 1  315 ? -8.522  -42.405 4.997   1.00 95.42 315 A 1 
ATOM   2326  C CB   . LEU A 1  315 ? -9.344  -43.438 1.964   1.00 96.17 315 A 1 
ATOM   2327  C CG   . LEU A 1  315 ? -10.295 -44.613 1.667   1.00 89.05 315 A 1 
ATOM   2328  C CD1  . LEU A 1  315 ? -9.873  -45.307 0.379   1.00 82.78 315 A 1 
ATOM   2329  C CD2  . LEU A 1  315 ? -10.254 -45.651 2.793   1.00 83.26 315 A 1 
ATOM   2330  N N    . VAL A 1  316 ? -8.005  -40.927 3.394   1.00 96.47 316 A 1 
ATOM   2331  C CA   . VAL A 1  316 ? -6.938  -40.256 4.159   1.00 96.14 316 A 1 
ATOM   2332  C C    . VAL A 1  316 ? -7.522  -39.612 5.422   1.00 95.99 316 A 1 
ATOM   2333  O O    . VAL A 1  316 ? -7.022  -39.849 6.523   1.00 94.69 316 A 1 
ATOM   2334  C CB   . VAL A 1  316 ? -6.190  -39.227 3.287   1.00 95.43 316 A 1 
ATOM   2335  C CG1  . VAL A 1  316 ? -5.150  -38.444 4.099   1.00 90.66 316 A 1 
ATOM   2336  C CG2  . VAL A 1  316 ? -5.425  -39.915 2.148   1.00 91.00 316 A 1 
ATOM   2337  N N    . TYR A 1  317 ? -8.628  -38.889 5.296   1.00 96.20 317 A 1 
ATOM   2338  C CA   . TYR A 1  317 ? -9.325  -38.306 6.450   1.00 96.46 317 A 1 
ATOM   2339  C C    . TYR A 1  317 ? -9.749  -39.373 7.466   1.00 96.41 317 A 1 
ATOM   2340  O O    . TYR A 1  317 ? -9.497  -39.233 8.666   1.00 95.28 317 A 1 
ATOM   2341  C CB   . TYR A 1  317 ? -10.534 -37.505 5.960   1.00 96.24 317 A 1 
ATOM   2342  C CG   . TYR A 1  317 ? -11.317 -36.853 7.083   1.00 96.46 317 A 1 
ATOM   2343  C CD1  . TYR A 1  317 ? -12.399 -37.520 7.688   1.00 93.12 317 A 1 
ATOM   2344  C CD2  . TYR A 1  317 ? -10.953 -35.572 7.546   1.00 93.69 317 A 1 
ATOM   2345  C CE1  . TYR A 1  317 ? -13.110 -36.920 8.741   1.00 93.08 317 A 1 
ATOM   2346  C CE2  . TYR A 1  317 ? -11.660 -34.962 8.597   1.00 93.02 317 A 1 
ATOM   2347  C CZ   . TYR A 1  317 ? -12.739 -35.644 9.193   1.00 94.89 317 A 1 
ATOM   2348  O OH   . TYR A 1  317 ? -13.431 -35.054 10.225  1.00 93.74 317 A 1 
ATOM   2349  N N    . PHE A 1  318 ? -10.345 -40.470 7.008   1.00 96.47 318 A 1 
ATOM   2350  C CA   . PHE A 1  318 ? -10.760 -41.567 7.876   1.00 96.53 318 A 1 
ATOM   2351  C C    . PHE A 1  318 ? -9.571  -42.262 8.550   1.00 96.31 318 A 1 
ATOM   2352  O O    . PHE A 1  318 ? -9.649  -42.598 9.733   1.00 95.13 318 A 1 
ATOM   2353  C CB   . PHE A 1  318 ? -11.594 -42.566 7.068   1.00 96.40 318 A 1 
ATOM   2354  C CG   . PHE A 1  318 ? -12.068 -43.738 7.902   1.00 95.49 318 A 1 
ATOM   2355  C CD1  . PHE A 1  318 ? -11.419 -44.984 7.820   1.00 90.87 318 A 1 
ATOM   2356  C CD2  . PHE A 1  318 ? -13.138 -43.574 8.799   1.00 91.67 318 A 1 
ATOM   2357  C CE1  . PHE A 1  318 ? -11.844 -46.054 8.618   1.00 90.97 318 A 1 
ATOM   2358  C CE2  . PHE A 1  318 ? -13.566 -44.642 9.600   1.00 90.90 318 A 1 
ATOM   2359  C CZ   . PHE A 1  318 ? -12.916 -45.879 9.507   1.00 91.99 318 A 1 
ATOM   2360  N N    . ALA A 1  319 ? -8.463  -42.444 7.849   1.00 96.18 319 A 1 
ATOM   2361  C CA   . ALA A 1  319 ? -7.268  -43.075 8.402   1.00 95.83 319 A 1 
ATOM   2362  C C    . ALA A 1  319 ? -6.717  -42.311 9.618   1.00 95.36 319 A 1 
ATOM   2363  O O    . ALA A 1  319 ? -6.357  -42.933 10.626  1.00 93.03 319 A 1 
ATOM   2364  C CB   . ALA A 1  319 ? -6.222  -43.198 7.291   1.00 95.21 319 A 1 
ATOM   2365  N N    . PHE A 1  320 ? -6.719  -40.979 9.557   1.00 95.36 320 A 1 
ATOM   2366  C CA   . PHE A 1  320 ? -6.224  -40.134 10.647  1.00 94.72 320 A 1 
ATOM   2367  C C    . PHE A 1  320 ? -7.260  -39.882 11.752  1.00 94.16 320 A 1 
ATOM   2368  O O    . PHE A 1  320 ? -6.920  -39.915 12.935  1.00 90.47 320 A 1 
ATOM   2369  C CB   . PHE A 1  320 ? -5.705  -38.811 10.069  1.00 93.93 320 A 1 
ATOM   2370  C CG   . PHE A 1  320 ? -4.363  -38.945 9.380   1.00 93.18 320 A 1 
ATOM   2371  C CD1  . PHE A 1  320 ? -3.200  -39.157 10.137  1.00 86.64 320 A 1 
ATOM   2372  C CD2  . PHE A 1  320 ? -4.264  -38.867 7.982   1.00 86.15 320 A 1 
ATOM   2373  C CE1  . PHE A 1  320 ? -1.954  -39.299 9.509   1.00 84.60 320 A 1 
ATOM   2374  C CE2  . PHE A 1  320 ? -3.019  -39.009 7.347   1.00 84.27 320 A 1 
ATOM   2375  C CZ   . PHE A 1  320 ? -1.866  -39.227 8.108   1.00 86.95 320 A 1 
ATOM   2376  N N    . THR A 1  321 ? -8.515  -39.630 11.389  1.00 94.74 321 A 1 
ATOM   2377  C CA   . THR A 1  321 ? -9.538  -39.169 12.348  1.00 94.23 321 A 1 
ATOM   2378  C C    . THR A 1  321 ? -10.461 -40.271 12.863  1.00 93.61 321 A 1 
ATOM   2379  O O    . THR A 1  321 ? -11.067 -40.116 13.926  1.00 88.35 321 A 1 
ATOM   2380  C CB   . THR A 1  321 ? -10.399 -38.043 11.762  1.00 92.83 321 A 1 
ATOM   2381  O OG1  . THR A 1  321 ? -11.235 -38.533 10.743  1.00 80.90 321 A 1 
ATOM   2382  C CG2  . THR A 1  321 ? -9.576  -36.882 11.204  1.00 81.68 321 A 1 
ATOM   2383  N N    . ARG A 1  322 ? -10.606 -41.363 12.110  1.00 94.37 322 A 1 
ATOM   2384  C CA   . ARG A 1  322 ? -11.596 -42.431 12.344  1.00 95.04 322 A 1 
ATOM   2385  C C    . ARG A 1  322 ? -13.050 -41.921 12.391  1.00 95.07 322 A 1 
ATOM   2386  O O    . ARG A 1  322 ? -13.923 -42.598 12.923  1.00 90.29 322 A 1 
ATOM   2387  C CB   . ARG A 1  322 ? -11.218 -43.259 13.584  1.00 93.91 322 A 1 
ATOM   2388  C CG   . ARG A 1  322 ? -9.798  -43.856 13.544  1.00 88.02 322 A 1 
ATOM   2389  C CD   . ARG A 1  322 ? -9.679  -44.922 12.453  1.00 82.71 322 A 1 
ATOM   2390  N NE   . ARG A 1  322 ? -8.370  -45.598 12.518  1.00 76.03 322 A 1 
ATOM   2391  C CZ   . ARG A 1  322 ? -8.016  -46.667 11.828  1.00 67.77 322 A 1 
ATOM   2392  N NH1  . ARG A 1  322 ? -8.838  -47.260 10.998  1.00 59.67 322 A 1 
ATOM   2393  N NH2  . ARG A 1  322 ? -6.815  -47.167 11.955  1.00 60.86 322 A 1 
ATOM   2394  N N    . LYS A 1  323 ? -13.318 -40.750 11.837  1.00 94.52 323 A 1 
ATOM   2395  C CA   . LYS A 1  323 ? -14.656 -40.163 11.711  1.00 94.42 323 A 1 
ATOM   2396  C C    . LYS A 1  323 ? -15.162 -40.314 10.276  1.00 94.95 323 A 1 
ATOM   2397  O O    . LYS A 1  323 ? -14.376 -40.461 9.346   1.00 92.28 323 A 1 
ATOM   2398  C CB   . LYS A 1  323 ? -14.633 -38.690 12.147  1.00 93.07 323 A 1 
ATOM   2399  C CG   . LYS A 1  323 ? -14.278 -38.510 13.637  1.00 89.40 323 A 1 
ATOM   2400  C CD   . LYS A 1  323 ? -14.192 -37.022 13.992  1.00 84.92 323 A 1 
ATOM   2401  C CE   . LYS A 1  323 ? -13.794 -36.842 15.459  1.00 76.98 323 A 1 
ATOM   2402  N NZ   . LYS A 1  323 ? -13.481 -35.428 15.781  1.00 68.66 323 A 1 
ATOM   2403  N N    . ASN A 1  324 ? -16.483 -40.254 10.102  1.00 95.03 324 A 1 
ATOM   2404  C CA   . ASN A 1  324 ? -17.091 -40.342 8.775   1.00 95.61 324 A 1 
ATOM   2405  C C    . ASN A 1  324 ? -16.787 -39.074 7.953   1.00 95.89 324 A 1 
ATOM   2406  O O    . ASN A 1  324 ? -17.319 -38.016 8.286   1.00 94.20 324 A 1 
ATOM   2407  C CB   . ASN A 1  324 ? -18.601 -40.592 8.949   1.00 94.33 324 A 1 
ATOM   2408  C CG   . ASN A 1  324 ? -19.327 -40.799 7.628   1.00 90.76 324 A 1 
ATOM   2409  O OD1  . ASN A 1  324 ? -18.814 -40.582 6.552   1.00 81.22 324 A 1 
ATOM   2410  N ND2  . ASN A 1  324 ? -20.570 -41.230 7.682   1.00 81.67 324 A 1 
ATOM   2411  N N    . PRO A 1  325 ? -16.002 -39.174 6.885   1.00 95.45 325 A 1 
ATOM   2412  C CA   . PRO A 1  325 ? -15.633 -38.012 6.073   1.00 95.67 325 A 1 
ATOM   2413  C C    . PRO A 1  325 ? -16.820 -37.407 5.326   1.00 95.84 325 A 1 
ATOM   2414  O O    . PRO A 1  325 ? -16.919 -36.190 5.210   1.00 94.04 325 A 1 
ATOM   2415  C CB   . PRO A 1  325 ? -14.565 -38.530 5.102   1.00 94.45 325 A 1 
ATOM   2416  C CG   . PRO A 1  325 ? -14.873 -40.014 4.969   1.00 92.20 325 A 1 
ATOM   2417  C CD   . PRO A 1  325 ? -15.383 -40.383 6.353   1.00 94.59 325 A 1 
ATOM   2418  N N    . TYR A 1  326 ? -17.767 -38.224 4.877   1.00 95.85 326 A 1 
ATOM   2419  C CA   . TYR A 1  326 ? -18.925 -37.737 4.117   1.00 95.83 326 A 1 
ATOM   2420  C C    . TYR A 1  326 ? -19.833 -36.828 4.943   1.00 95.16 326 A 1 
ATOM   2421  O O    . TYR A 1  326 ? -20.456 -35.914 4.409   1.00 92.85 326 A 1 
ATOM   2422  C CB   . TYR A 1  326 ? -19.711 -38.926 3.562   1.00 95.40 326 A 1 
ATOM   2423  C CG   . TYR A 1  326 ? -18.883 -39.821 2.671   1.00 95.88 326 A 1 
ATOM   2424  C CD1  . TYR A 1  326 ? -18.443 -39.361 1.414   1.00 91.87 326 A 1 
ATOM   2425  C CD2  . TYR A 1  326 ? -18.508 -41.108 3.104   1.00 91.96 326 A 1 
ATOM   2426  C CE1  . TYR A 1  326 ? -17.641 -40.171 0.600   1.00 91.30 326 A 1 
ATOM   2427  C CE2  . TYR A 1  326 ? -17.701 -41.927 2.295   1.00 91.23 326 A 1 
ATOM   2428  C CZ   . TYR A 1  326 ? -17.269 -41.452 1.046   1.00 94.18 326 A 1 
ATOM   2429  O OH   . TYR A 1  326 ? -16.469 -42.246 0.253   1.00 92.94 326 A 1 
ATOM   2430  N N    . ARG A 1  327 ? -19.872 -37.034 6.257   1.00 95.16 327 A 1 
ATOM   2431  C CA   . ARG A 1  327 ? -20.608 -36.151 7.167   1.00 94.92 327 A 1 
ATOM   2432  C C    . ARG A 1  327 ? -19.906 -34.804 7.347   1.00 94.86 327 A 1 
ATOM   2433  O O    . ARG A 1  327 ? -20.578 -33.808 7.559   1.00 91.74 327 A 1 
ATOM   2434  C CB   . ARG A 1  327 ? -20.815 -36.874 8.501   1.00 93.49 327 A 1 
ATOM   2435  C CG   . ARG A 1  327 ? -22.054 -36.356 9.240   1.00 82.45 327 A 1 
ATOM   2436  C CD   . ARG A 1  327 ? -22.256 -37.149 10.534  1.00 78.18 327 A 1 
ATOM   2437  N NE   . ARG A 1  327 ? -23.587 -36.893 11.119  1.00 68.69 327 A 1 
ATOM   2438  C CZ   . ARG A 1  327 ? -24.081 -37.459 12.208  1.00 60.01 327 A 1 
ATOM   2439  N NH1  . ARG A 1  327 ? -23.392 -38.310 12.913  1.00 53.23 327 A 1 
ATOM   2440  N NH2  . ARG A 1  327 ? -25.293 -37.179 12.599  1.00 51.71 327 A 1 
ATOM   2441  N N    . PHE A 1  328 ? -18.588 -34.797 7.265   1.00 95.20 328 A 1 
ATOM   2442  C CA   . PHE A 1  328 ? -17.790 -33.572 7.252   1.00 95.43 328 A 1 
ATOM   2443  C C    . PHE A 1  328 ? -18.015 -32.790 5.947   1.00 95.45 328 A 1 
ATOM   2444  O O    . PHE A 1  328 ? -18.335 -31.604 6.000   1.00 93.88 328 A 1 
ATOM   2445  C CB   . PHE A 1  328 ? -16.321 -33.948 7.483   1.00 95.19 328 A 1 
ATOM   2446  C CG   . PHE A 1  328 ? -15.390 -32.767 7.627   1.00 95.76 328 A 1 
ATOM   2447  C CD1  . PHE A 1  328 ? -14.813 -32.172 6.493   1.00 92.36 328 A 1 
ATOM   2448  C CD2  . PHE A 1  328 ? -15.065 -32.278 8.908   1.00 92.63 328 A 1 
ATOM   2449  C CE1  . PHE A 1  328 ? -13.924 -31.094 6.636   1.00 92.10 328 A 1 
ATOM   2450  C CE2  . PHE A 1  328 ? -14.173 -31.206 9.054   1.00 91.91 328 A 1 
ATOM   2451  C CZ   . PHE A 1  328 ? -13.602 -30.613 7.916   1.00 93.89 328 A 1 
ATOM   2452  N N    . LEU A 1  329 ? -17.968 -33.466 4.799   1.00 95.40 329 A 1 
ATOM   2453  C CA   . LEU A 1  329 ? -18.210 -32.865 3.481   1.00 95.28 329 A 1 
ATOM   2454  C C    . LEU A 1  329 ? -19.628 -32.287 3.336   1.00 94.79 329 A 1 
ATOM   2455  O O    . LEU A 1  329 ? -19.803 -31.225 2.741   1.00 93.21 329 A 1 
ATOM   2456  C CB   . LEU A 1  329 ? -17.944 -33.917 2.390   1.00 95.09 329 A 1 
ATOM   2457  C CG   . LEU A 1  329 ? -16.476 -34.392 2.289   1.00 94.31 329 A 1 
ATOM   2458  C CD1  . LEU A 1  329 ? -16.369 -35.524 1.272   1.00 90.09 329 A 1 
ATOM   2459  C CD2  . LEU A 1  329 ? -15.532 -33.272 1.872   1.00 89.97 329 A 1 
ATOM   2460  N N    . LEU A 1  330 ? -20.629 -32.925 3.931   1.00 93.62 330 A 1 
ATOM   2461  C CA   . LEU A 1  330 ? -22.007 -32.408 3.945   1.00 92.72 330 A 1 
ATOM   2462  C C    . LEU A 1  330 ? -22.137 -31.021 4.593   1.00 92.06 330 A 1 
ATOM   2463  O O    . LEU A 1  330 ? -23.040 -30.273 4.228   1.00 89.08 330 A 1 
ATOM   2464  C CB   . LEU A 1  330 ? -22.924 -33.416 4.664   1.00 91.17 330 A 1 
ATOM   2465  C CG   . LEU A 1  330 ? -23.566 -34.438 3.704   1.00 83.32 330 A 1 
ATOM   2466  C CD1  . LEU A 1  330 ? -24.083 -35.644 4.492   1.00 77.21 330 A 1 
ATOM   2467  C CD2  . LEU A 1  330 ? -24.752 -33.825 2.963   1.00 76.12 330 A 1 
ATOM   2468  N N    . GLY A 1  331 ? -21.268 -30.674 5.526   1.00 91.98 331 A 1 
ATOM   2469  C CA   . GLY A 1  331 ? -21.234 -29.332 6.120   1.00 91.27 331 A 1 
ATOM   2470  C C    . GLY A 1  331 ? -20.714 -28.241 5.177   1.00 91.81 331 A 1 
ATOM   2471  O O    . GLY A 1  331 ? -20.870 -27.056 5.473   1.00 88.66 331 A 1 
ATOM   2472  N N    . LEU A 1  332 ? -20.127 -28.626 4.051   1.00 93.47 332 A 1 
ATOM   2473  C CA   . LEU A 1  332 ? -19.402 -27.736 3.137   1.00 93.83 332 A 1 
ATOM   2474  C C    . LEU A 1  332 ? -20.055 -27.605 1.749   1.00 93.91 332 A 1 
ATOM   2475  O O    . LEU A 1  332 ? -19.406 -27.201 0.787   1.00 91.24 332 A 1 
ATOM   2476  C CB   . LEU A 1  332 ? -17.938 -28.199 3.051   1.00 93.10 332 A 1 
ATOM   2477  C CG   . LEU A 1  332 ? -17.209 -28.292 4.409   1.00 92.61 332 A 1 
ATOM   2478  C CD1  . LEU A 1  332 ? -15.810 -28.853 4.202   1.00 87.65 332 A 1 
ATOM   2479  C CD2  . LEU A 1  332 ? -17.095 -26.940 5.104   1.00 88.24 332 A 1 
ATOM   2480  N N    . LEU A 1  333 ? -21.337 -27.923 1.628   1.00 92.87 333 A 1 
ATOM   2481  C CA   . LEU A 1  333 ? -22.043 -27.840 0.343   1.00 92.63 333 A 1 
ATOM   2482  C C    . LEU A 1  333 ? -22.068 -26.419 -0.242  1.00 92.80 333 A 1 
ATOM   2483  O O    . LEU A 1  333 ? -21.983 -26.261 -1.456  1.00 90.91 333 A 1 
ATOM   2484  C CB   . LEU A 1  333 ? -23.473 -28.376 0.504   1.00 91.62 333 A 1 
ATOM   2485  C CG   . LEU A 1  333 ? -23.574 -29.898 0.731   1.00 86.34 333 A 1 
ATOM   2486  C CD1  . LEU A 1  333 ? -25.033 -30.271 0.986   1.00 79.79 333 A 1 
ATOM   2487  C CD2  . LEU A 1  333 ? -23.081 -30.706 -0.468  1.00 79.41 333 A 1 
ATOM   2488  N N    . THR A 1  334 ? -22.161 -25.390 0.598   1.00 91.62 334 A 1 
ATOM   2489  C CA   . THR A 1  334 ? -22.165 -23.990 0.134   1.00 91.12 334 A 1 
ATOM   2490  C C    . THR A 1  334 ? -20.807 -23.563 -0.453  1.00 91.58 334 A 1 
ATOM   2491  O O    . THR A 1  334 ? -20.799 -23.049 -1.570  1.00 89.60 334 A 1 
ATOM   2492  C CB   . THR A 1  334 ? -22.635 -23.023 1.232   1.00 89.60 334 A 1 
ATOM   2493  O OG1  . THR A 1  334 ? -23.878 -23.444 1.741   1.00 77.14 334 A 1 
ATOM   2494  C CG2  . THR A 1  334 ? -22.827 -21.599 0.716   1.00 75.43 334 A 1 
ATOM   2495  N N    . PRO A 1  335 ? -19.660 -23.809 0.209   1.00 93.57 335 A 1 
ATOM   2496  C CA   . PRO A 1  335 ? -18.347 -23.604 -0.403  1.00 93.73 335 A 1 
ATOM   2497  C C    . PRO A 1  335 ? -18.152 -24.400 -1.695  1.00 93.66 335 A 1 
ATOM   2498  O O    . PRO A 1  335 ? -17.659 -23.846 -2.673  1.00 91.71 335 A 1 
ATOM   2499  C CB   . PRO A 1  335 ? -17.322 -24.020 0.652   1.00 92.71 335 A 1 
ATOM   2500  C CG   . PRO A 1  335 ? -18.051 -23.833 1.963   1.00 89.98 335 A 1 
ATOM   2501  C CD   . PRO A 1  335 ? -19.504 -24.117 1.621   1.00 92.52 335 A 1 
ATOM   2502  N N    . PHE A 1  336 ? -18.582 -25.663 -1.744  1.00 94.09 336 A 1 
ATOM   2503  C CA   . PHE A 1  336 ? -18.453 -26.480 -2.954  1.00 94.28 336 A 1 
ATOM   2504  C C    . PHE A 1  336 ? -19.294 -25.945 -4.119  1.00 93.66 336 A 1 
ATOM   2505  O O    . PHE A 1  336 ? -18.810 -25.892 -5.246  1.00 91.62 336 A 1 
ATOM   2506  C CB   . PHE A 1  336 ? -18.805 -27.940 -2.649  1.00 94.36 336 A 1 
ATOM   2507  C CG   . PHE A 1  336 ? -17.895 -28.668 -1.676  1.00 94.93 336 A 1 
ATOM   2508  C CD1  . PHE A 1  336 ? -16.541 -28.321 -1.533  1.00 90.97 336 A 1 
ATOM   2509  C CD2  . PHE A 1  336 ? -18.411 -29.735 -0.916  1.00 91.04 336 A 1 
ATOM   2510  C CE1  . PHE A 1  336 ? -15.717 -29.010 -0.630  1.00 90.63 336 A 1 
ATOM   2511  C CE2  . PHE A 1  336 ? -17.591 -30.428 -0.014  1.00 90.32 336 A 1 
ATOM   2512  C CZ   . PHE A 1  336 ? -16.245 -30.061 0.135   1.00 93.28 336 A 1 
ATOM   2513  N N    . ALA A 1  337 ? -20.510 -25.489 -3.857  1.00 92.48 337 A 1 
ATOM   2514  C CA   . ALA A 1  337 ? -21.317 -24.824 -4.875  1.00 91.85 337 A 1 
ATOM   2515  C C    . ALA A 1  337 ? -20.677 -23.506 -5.347  1.00 91.60 337 A 1 
ATOM   2516  O O    . ALA A 1  337 ? -20.712 -23.192 -6.535  1.00 89.27 337 A 1 
ATOM   2517  C CB   . ALA A 1  337 ? -22.722 -24.598 -4.312  1.00 91.08 337 A 1 
ATOM   2518  N N    . THR A 1  338 ? -20.051 -22.763 -4.430  1.00 91.87 338 A 1 
ATOM   2519  C CA   . THR A 1  338 ? -19.318 -21.534 -4.765  1.00 91.21 338 A 1 
ATOM   2520  C C    . THR A 1  338 ? -18.096 -21.841 -5.637  1.00 90.97 338 A 1 
ATOM   2521  O O    . THR A 1  338 ? -17.917 -21.200 -6.668  1.00 89.32 338 A 1 
ATOM   2522  C CB   . THR A 1  338 ? -18.898 -20.767 -3.499  1.00 90.84 338 A 1 
ATOM   2523  O OG1  . THR A 1  338 ? -20.006 -20.578 -2.643  1.00 80.19 338 A 1 
ATOM   2524  C CG2  . THR A 1  338 ? -18.359 -19.377 -3.819  1.00 80.00 338 A 1 
ATOM   2525  N N    . ALA A 1  339 ? -17.315 -22.863 -5.285  1.00 92.43 339 A 1 
ATOM   2526  C CA   . ALA A 1  339 ? -16.170 -23.318 -6.069  1.00 92.06 339 A 1 
ATOM   2527  C C    . ALA A 1  339 ? -16.581 -23.773 -7.480  1.00 91.65 339 A 1 
ATOM   2528  O O    . ALA A 1  339 ? -15.965 -23.383 -8.467  1.00 89.61 339 A 1 
ATOM   2529  C CB   . ALA A 1  339 ? -15.481 -24.456 -5.304  1.00 92.02 339 A 1 
ATOM   2530  N N    . PHE A 1  340 ? -17.670 -24.535 -7.583  1.00 91.51 340 A 1 
ATOM   2531  C CA   . PHE A 1  340 ? -18.208 -24.997 -8.860  1.00 90.73 340 A 1 
ATOM   2532  C C    . PHE A 1  340 ? -18.663 -23.843 -9.768  1.00 89.88 340 A 1 
ATOM   2533  O O    . PHE A 1  340 ? -18.494 -23.907 -10.985 1.00 86.87 340 A 1 
ATOM   2534  C CB   . PHE A 1  340 ? -19.365 -25.966 -8.585  1.00 89.88 340 A 1 
ATOM   2535  C CG   . PHE A 1  340 ? -19.919 -26.606 -9.833  1.00 89.92 340 A 1 
ATOM   2536  C CD1  . PHE A 1  340 ? -21.017 -26.037 -10.501 1.00 86.05 340 A 1 
ATOM   2537  C CD2  . PHE A 1  340 ? -19.319 -27.765 -10.356 1.00 86.04 340 A 1 
ATOM   2538  C CE1  . PHE A 1  340 ? -21.511 -26.622 -11.679 1.00 85.17 340 A 1 
ATOM   2539  C CE2  . PHE A 1  340 ? -19.810 -28.353 -11.526 1.00 84.83 340 A 1 
ATOM   2540  C CZ   . PHE A 1  340 ? -20.905 -27.779 -12.188 1.00 87.95 340 A 1 
ATOM   2541  N N    . ALA A 1  341 ? -19.225 -22.792 -9.188  1.00 88.11 341 A 1 
ATOM   2542  C CA   . ALA A 1  341 ? -19.728 -21.655 -9.956  1.00 86.69 341 A 1 
ATOM   2543  C C    . ALA A 1  341 ? -18.636 -20.642 -10.339 1.00 86.99 341 A 1 
ATOM   2544  O O    . ALA A 1  341 ? -18.645 -20.121 -11.453 1.00 83.73 341 A 1 
ATOM   2545  C CB   . ALA A 1  341 ? -20.847 -20.991 -9.155  1.00 85.37 341 A 1 
ATOM   2546  N N    . THR A 1  342 ? -17.701 -20.371 -9.429  1.00 86.78 342 A 1 
ATOM   2547  C CA   . THR A 1  342 ? -16.670 -19.337 -9.624  1.00 84.82 342 A 1 
ATOM   2548  C C    . THR A 1  342 ? -15.398 -19.856 -10.291 1.00 84.38 342 A 1 
ATOM   2549  O O    . THR A 1  342 ? -14.650 -19.058 -10.842 1.00 80.41 342 A 1 
ATOM   2550  C CB   . THR A 1  342 ? -16.277 -18.665 -8.297  1.00 83.28 342 A 1 
ATOM   2551  O OG1  . THR A 1  342 ? -15.708 -19.598 -7.408  1.00 75.84 342 A 1 
ATOM   2552  C CG2  . THR A 1  342 ? -17.461 -18.003 -7.594  1.00 76.09 342 A 1 
ATOM   2553  N N    . CYS A 1  343 ? -15.131 -21.165 -10.242 1.00 85.91 343 A 1 
ATOM   2554  C CA   . CYS A 1  343 ? -13.868 -21.773 -10.680 1.00 84.89 343 A 1 
ATOM   2555  C C    . CYS A 1  343 ? -12.621 -21.131 -10.037 1.00 84.61 343 A 1 
ATOM   2556  O O    . CYS A 1  343 ? -11.569 -21.040 -10.664 1.00 79.18 343 A 1 
ATOM   2557  C CB   . CYS A 1  343 ? -13.799 -21.820 -12.214 1.00 82.49 343 A 1 
ATOM   2558  S SG   . CYS A 1  343 ? -15.202 -22.732 -12.908 1.00 75.99 343 A 1 
ATOM   2559  N N    . SER A 1  344 ? -12.730 -20.652 -8.799  1.00 84.49 344 A 1 
ATOM   2560  C CA   . SER A 1  344 ? -11.637 -19.975 -8.100  1.00 84.54 344 A 1 
ATOM   2561  C C    . SER A 1  344 ? -11.585 -20.398 -6.635  1.00 85.47 344 A 1 
ATOM   2562  O O    . SER A 1  344 ? -12.455 -20.024 -5.846  1.00 83.79 344 A 1 
ATOM   2563  C CB   . SER A 1  344 ? -11.802 -18.459 -8.234  1.00 82.80 344 A 1 
ATOM   2564  O OG   . SER A 1  344 ? -10.786 -17.770 -7.537  1.00 75.64 344 A 1 
ATOM   2565  N N    . SER A 1  345 ? -10.541 -21.142 -6.252  1.00 85.95 345 A 1 
ATOM   2566  C CA   . SER A 1  345 ? -10.328 -21.546 -4.859  1.00 86.32 345 A 1 
ATOM   2567  C C    . SER A 1  345 ? -10.121 -20.340 -3.938  1.00 87.20 345 A 1 
ATOM   2568  O O    . SER A 1  345 ? -10.707 -20.287 -2.858  1.00 85.19 345 A 1 
ATOM   2569  C CB   . SER A 1  345 ? -9.147  -22.520 -4.763  1.00 84.82 345 A 1 
ATOM   2570  O OG   . SER A 1  345 ? -7.984  -21.951 -5.303  1.00 74.75 345 A 1 
ATOM   2571  N N    . SER A 1  346 ? -9.399  -19.322 -4.397  1.00 84.94 346 A 1 
ATOM   2572  C CA   . SER A 1  346 ? -9.203  -18.082 -3.640  1.00 84.47 346 A 1 
ATOM   2573  C C    . SER A 1  346 ? -10.522 -17.340 -3.371  1.00 85.68 346 A 1 
ATOM   2574  O O    . SER A 1  346 ? -10.759 -16.895 -2.254  1.00 83.95 346 A 1 
ATOM   2575  C CB   . SER A 1  346 ? -8.228  -17.158 -4.371  1.00 81.87 346 A 1 
ATOM   2576  O OG   . SER A 1  346 ? -6.979  -17.793 -4.542  1.00 71.75 346 A 1 
ATOM   2577  N N    . ALA A 1  347 ? -11.412 -17.259 -4.358  1.00 86.82 347 A 1 
ATOM   2578  C CA   . ALA A 1  347 ? -12.720 -16.625 -4.179  1.00 86.27 347 A 1 
ATOM   2579  C C    . ALA A 1  347 ? -13.664 -17.441 -3.271  1.00 87.61 347 A 1 
ATOM   2580  O O    . ALA A 1  347 ? -14.566 -16.874 -2.658  1.00 85.74 347 A 1 
ATOM   2581  C CB   . ALA A 1  347 ? -13.344 -16.368 -5.552  1.00 84.81 347 A 1 
ATOM   2582  N N    . THR A 1  348 ? -13.455 -18.758 -3.143  1.00 89.56 348 A 1 
ATOM   2583  C CA   . THR A 1  348 ? -14.239 -19.596 -2.219  1.00 90.08 348 A 1 
ATOM   2584  C C    . THR A 1  348 ? -13.736 -19.547 -0.781  1.00 90.90 348 A 1 
ATOM   2585  O O    . THR A 1  348 ? -14.499 -19.872 0.131   1.00 88.98 348 A 1 
ATOM   2586  C CB   . THR A 1  348 ? -14.323 -21.057 -2.662  1.00 89.41 348 A 1 
ATOM   2587  O OG1  . THR A 1  348 ? -13.071 -21.677 -2.706  1.00 77.23 348 A 1 
ATOM   2588  C CG2  . THR A 1  348 ? -14.981 -21.206 -4.027  1.00 77.56 348 A 1 
ATOM   2589  N N    . LEU A 1  349 ? -12.504 -19.110 -0.550  1.00 90.48 349 A 1 
ATOM   2590  C CA   . LEU A 1  349 ? -11.865 -19.088 0.768   1.00 90.55 349 A 1 
ATOM   2591  C C    . LEU A 1  349 ? -12.716 -18.415 1.866   1.00 91.29 349 A 1 
ATOM   2592  O O    . LEU A 1  349 ? -12.862 -19.013 2.932   1.00 90.10 349 A 1 
ATOM   2593  C CB   . LEU A 1  349 ? -10.465 -18.458 0.622   1.00 89.32 349 A 1 
ATOM   2594  C CG   . LEU A 1  349 ? -9.647  -18.405 1.921   1.00 87.82 349 A 1 
ATOM   2595  C CD1  . LEU A 1  349 ? -9.303  -19.798 2.432   1.00 82.10 349 A 1 
ATOM   2596  C CD2  . LEU A 1  349 ? -8.348  -17.640 1.678   1.00 82.78 349 A 1 
ATOM   2597  N N    . PRO A 1  350 ? -13.349 -17.248 1.647   1.00 90.83 350 A 1 
ATOM   2598  C CA   . PRO A 1  350 ? -14.218 -16.639 2.660   1.00 89.30 350 A 1 
ATOM   2599  C C    . PRO A 1  350 ? -15.378 -17.546 3.087   1.00 90.25 350 A 1 
ATOM   2600  O O    . PRO A 1  350 ? -15.665 -17.695 4.274   1.00 88.34 350 A 1 
ATOM   2601  C CB   . PRO A 1  350 ? -14.731 -15.338 2.029   1.00 87.11 350 A 1 
ATOM   2602  C CG   . PRO A 1  350 ? -13.715 -15.009 0.952   1.00 86.21 350 A 1 
ATOM   2603  C CD   . PRO A 1  350 ? -13.248 -16.378 0.487   1.00 88.79 350 A 1 
ATOM   2604  N N    . SER A 1  351 ? -16.032 -18.191 2.124   1.00 91.61 351 A 1 
ATOM   2605  C CA   . SER A 1  351 ? -17.141 -19.103 2.394   1.00 91.11 351 A 1 
ATOM   2606  C C    . SER A 1  351 ? -16.675 -20.395 3.068   1.00 91.39 351 A 1 
ATOM   2607  O O    . SER A 1  351 ? -17.358 -20.907 3.956   1.00 88.92 351 A 1 
ATOM   2608  C CB   . SER A 1  351 ? -17.920 -19.390 1.107   1.00 89.64 351 A 1 
ATOM   2609  O OG   . SER A 1  351 ? -17.261 -20.295 0.258   1.00 78.20 351 A 1 
ATOM   2610  N N    . MET A 1  352 ? -15.491 -20.880 2.710   1.00 93.21 352 A 1 
ATOM   2611  C CA   . MET A 1  352 ? -14.894 -22.071 3.305   1.00 93.67 352 A 1 
ATOM   2612  C C    . MET A 1  352 ? -14.564 -21.851 4.780   1.00 93.81 352 A 1 
ATOM   2613  O O    . MET A 1  352 ? -14.995 -22.646 5.609   1.00 91.96 352 A 1 
ATOM   2614  C CB   . MET A 1  352 ? -13.658 -22.502 2.504   1.00 93.33 352 A 1 
ATOM   2615  C CG   . MET A 1  352 ? -13.000 -23.762 3.071   1.00 89.49 352 A 1 
ATOM   2616  S SD   . MET A 1  352 ? -14.113 -25.180 3.313   1.00 88.45 352 A 1 
ATOM   2617  C CE   . MET A 1  352 ? -14.358 -25.688 1.604   1.00 80.66 352 A 1 
ATOM   2618  N N    . ILE A 1  353 ? -13.871 -20.767 5.120   1.00 93.32 353 A 1 
ATOM   2619  C CA   . ILE A 1  353 ? -13.531 -20.456 6.516   1.00 92.75 353 A 1 
ATOM   2620  C C    . ILE A 1  353 ? -14.800 -20.384 7.369   1.00 92.48 353 A 1 
ATOM   2621  O O    . ILE A 1  353 ? -14.888 -21.049 8.401   1.00 90.67 353 A 1 
ATOM   2622  C CB   . ILE A 1  353 ? -12.693 -19.159 6.617   1.00 92.23 353 A 1 
ATOM   2623  C CG1  . ILE A 1  353 ? -11.312 -19.360 5.956   1.00 88.45 353 A 1 
ATOM   2624  C CG2  . ILE A 1  353 ? -12.495 -18.745 8.089   1.00 87.59 353 A 1 
ATOM   2625  C CD1  . ILE A 1  353 ? -10.497 -18.069 5.805   1.00 84.81 353 A 1 
ATOM   2626  N N    . LYS A 1  354 ? -15.811 -19.661 6.913   1.00 92.53 354 A 1 
ATOM   2627  C CA   . LYS A 1  354 ? -17.074 -19.546 7.647   1.00 91.12 354 A 1 
ATOM   2628  C C    . LYS A 1  354 ? -17.751 -20.905 7.859   1.00 91.10 354 A 1 
ATOM   2629  O O    . LYS A 1  354 ? -18.117 -21.243 8.986   1.00 89.06 354 A 1 
ATOM   2630  C CB   . LYS A 1  354 ? -17.996 -18.555 6.928   1.00 89.62 354 A 1 
ATOM   2631  C CG   . LYS A 1  354 ? -19.324 -18.407 7.682   1.00 84.44 354 A 1 
ATOM   2632  C CD   . LYS A 1  354 ? -20.193 -17.285 7.115   1.00 80.14 354 A 1 
ATOM   2633  C CE   . LYS A 1  354 ? -21.543 -17.261 7.840   1.00 74.46 354 A 1 
ATOM   2634  N NZ   . LYS A 1  354 ? -21.411 -16.979 9.292   1.00 67.21 354 A 1 
ATOM   2635  N N    . CYS A 1  355 ? -17.914 -21.695 6.808   1.00 92.29 355 A 1 
ATOM   2636  C CA   . CYS A 1  355 ? -18.635 -22.963 6.908   1.00 91.68 355 A 1 
ATOM   2637  C C    . CYS A 1  355 ? -17.865 -24.027 7.703   1.00 91.90 355 A 1 
ATOM   2638  O O    . CYS A 1  355 ? -18.483 -24.801 8.425   1.00 89.62 355 A 1 
ATOM   2639  C CB   . CYS A 1  355 ? -19.003 -23.461 5.511   1.00 90.57 355 A 1 
ATOM   2640  S SG   . CYS A 1  355 ? -20.303 -22.405 4.788   1.00 84.60 355 A 1 
ATOM   2641  N N    . ILE A 1  356 ? -16.543 -24.061 7.603   1.00 93.98 356 A 1 
ATOM   2642  C CA   . ILE A 1  356 ? -15.747 -25.048 8.339   1.00 94.33 356 A 1 
ATOM   2643  C C    . ILE A 1  356 ? -15.713 -24.750 9.844   1.00 94.07 356 A 1 
ATOM   2644  O O    . ILE A 1  356 ? -15.733 -25.677 10.651  1.00 91.81 356 A 1 
ATOM   2645  C CB   . ILE A 1  356 ? -14.346 -25.195 7.707   1.00 93.63 356 A 1 
ATOM   2646  C CG1  . ILE A 1  356 ? -13.845 -26.635 7.901   1.00 84.58 356 A 1 
ATOM   2647  C CG2  . ILE A 1  356 ? -13.325 -24.183 8.267   1.00 84.15 356 A 1 
ATOM   2648  C CD1  . ILE A 1  356 ? -12.597 -26.954 7.078   1.00 82.24 356 A 1 
ATOM   2649  N N    . GLU A 1  357 ? -15.713 -23.476 10.225  1.00 93.04 357 A 1 
ATOM   2650  C CA   . GLU A 1  357 ? -15.790 -23.057 11.625  1.00 92.16 357 A 1 
ATOM   2651  C C    . GLU A 1  357 ? -17.193 -23.290 12.214  1.00 91.87 357 A 1 
ATOM   2652  O O    . GLU A 1  357 ? -17.323 -23.900 13.273  1.00 88.88 357 A 1 
ATOM   2653  C CB   . GLU A 1  357 ? -15.375 -21.580 11.766  1.00 90.72 357 A 1 
ATOM   2654  C CG   . GLU A 1  357 ? -13.875 -21.352 11.529  1.00 87.00 357 A 1 
ATOM   2655  C CD   . GLU A 1  357 ? -13.415 -19.888 11.681  1.00 87.02 357 A 1 
ATOM   2656  O OE1  . GLU A 1  357 ? -12.191 -19.644 11.589  1.00 80.24 357 A 1 
ATOM   2657  O OE2  . GLU A 1  357 ? -14.242 -18.985 11.945  1.00 81.83 357 A 1 
ATOM   2658  N N    . GLU A 1  358 ? -18.243 -22.856 11.526  1.00 90.73 358 A 1 
ATOM   2659  C CA   . GLU A 1  358 ? -19.611 -22.905 12.056  1.00 89.47 358 A 1 
ATOM   2660  C C    . GLU A 1  358 ? -20.266 -24.290 11.936  1.00 89.27 358 A 1 
ATOM   2661  O O    . GLU A 1  358 ? -20.929 -24.742 12.868  1.00 85.14 358 A 1 
ATOM   2662  C CB   . GLU A 1  358 ? -20.493 -21.855 11.358  1.00 87.70 358 A 1 
ATOM   2663  C CG   . GLU A 1  358 ? -20.111 -20.410 11.707  1.00 81.22 358 A 1 
ATOM   2664  C CD   . GLU A 1  358 ? -20.983 -19.355 11.001  1.00 77.70 358 A 1 
ATOM   2665  O OE1  . GLU A 1  358 ? -20.796 -18.145 11.252  1.00 70.34 358 A 1 
ATOM   2666  O OE2  . GLU A 1  358 ? -21.836 -19.699 10.147  1.00 72.18 358 A 1 
ATOM   2667  N N    . ASN A 1  359 ? -20.094 -24.970 10.805  1.00 91.26 359 A 1 
ATOM   2668  C CA   . ASN A 1  359 ? -20.805 -26.221 10.533  1.00 90.50 359 A 1 
ATOM   2669  C C    . ASN A 1  359 ? -20.031 -27.457 10.999  1.00 90.69 359 A 1 
ATOM   2670  O O    . ASN A 1  359 ? -20.640 -28.421 11.463  1.00 85.45 359 A 1 
ATOM   2671  C CB   . ASN A 1  359 ? -21.136 -26.323 9.037   1.00 88.35 359 A 1 
ATOM   2672  C CG   . ASN A 1  359 ? -22.042 -25.212 8.533   1.00 86.70 359 A 1 
ATOM   2673  O OD1  . ASN A 1  359 ? -22.761 -24.553 9.263   1.00 77.22 359 A 1 
ATOM   2674  N ND2  . ASN A 1  359 ? -22.053 -25.000 7.234   1.00 77.99 359 A 1 
ATOM   2675  N N    . ASN A 1  360 ? -18.710 -27.444 10.884  1.00 92.73 360 A 1 
ATOM   2676  C CA   . ASN A 1  360 ? -17.863 -28.595 11.207  1.00 92.93 360 A 1 
ATOM   2677  C C    . ASN A 1  360 ? -17.123 -28.450 12.546  1.00 92.69 360 A 1 
ATOM   2678  O O    . ASN A 1  360 ? -16.542 -29.423 13.025  1.00 85.85 360 A 1 
ATOM   2679  C CB   . ASN A 1  360 ? -16.908 -28.867 10.038  1.00 91.43 360 A 1 
ATOM   2680  C CG   . ASN A 1  360 ? -17.614 -29.329 8.768   1.00 91.40 360 A 1 
ATOM   2681  O OD1  . ASN A 1  360 ? -18.807 -29.540 8.702   1.00 79.86 360 A 1 
ATOM   2682  N ND2  . ASN A 1  360 ? -16.862 -29.535 7.712   1.00 80.32 360 A 1 
ATOM   2683  N N    . GLY A 1  361 ? -17.159 -27.275 13.163  1.00 90.70 361 A 1 
ATOM   2684  C CA   . GLY A 1  361 ? -16.546 -27.026 14.467  1.00 90.95 361 A 1 
ATOM   2685  C C    . GLY A 1  361 ? -15.020 -27.138 14.475  1.00 92.00 361 A 1 
ATOM   2686  O O    . GLY A 1  361 ? -14.442 -27.574 15.470  1.00 86.14 361 A 1 
ATOM   2687  N N    . VAL A 1  362 ? -14.371 -26.795 13.374  1.00 92.84 362 A 1 
ATOM   2688  C CA   . VAL A 1  362 ? -12.907 -26.707 13.321  1.00 93.36 362 A 1 
ATOM   2689  C C    . VAL A 1  362 ? -12.455 -25.495 14.134  1.00 93.01 362 A 1 
ATOM   2690  O O    . VAL A 1  362 ? -13.042 -24.418 14.028  1.00 90.20 362 A 1 
ATOM   2691  C CB   . VAL A 1  362 ? -12.398 -26.651 11.868  1.00 92.67 362 A 1 
ATOM   2692  C CG1  . VAL A 1  362 ? -10.880 -26.460 11.789  1.00 85.46 362 A 1 
ATOM   2693  C CG2  . VAL A 1  362 ? -12.721 -27.961 11.139  1.00 86.23 362 A 1 
ATOM   2694  N N    . ASP A 1  363 ? -11.412 -25.672 14.945  1.00 91.90 363 A 1 
ATOM   2695  C CA   . ASP A 1  363 ? -10.842 -24.591 15.754  1.00 91.53 363 A 1 
ATOM   2696  C C    . ASP A 1  363 ? -10.367 -23.444 14.849  1.00 91.64 363 A 1 
ATOM   2697  O O    . ASP A 1  363 ? -9.608  -23.661 13.899  1.00 88.74 363 A 1 
ATOM   2698  C CB   . ASP A 1  363 ? -9.697  -25.153 16.618  1.00 89.50 363 A 1 
ATOM   2699  C CG   . ASP A 1  363 ? -9.111  -24.182 17.655  1.00 84.18 363 A 1 
ATOM   2700  O OD1  . ASP A 1  363 ? -9.062  -22.958 17.426  1.00 75.14 363 A 1 
ATOM   2701  O OD2  . ASP A 1  363 ? -8.635  -24.668 18.705  1.00 75.36 363 A 1 
ATOM   2702  N N    . LYS A 1  364 ? -10.772 -22.224 15.180  1.00 90.22 364 A 1 
ATOM   2703  C CA   . LYS A 1  364 ? -10.406 -21.001 14.451  1.00 89.41 364 A 1 
ATOM   2704  C C    . LYS A 1  364 ? -8.892  -20.853 14.265  1.00 89.46 364 A 1 
ATOM   2705  O O    . LYS A 1  364 ? -8.444  -20.349 13.248  1.00 85.59 364 A 1 
ATOM   2706  C CB   . LYS A 1  364 ? -10.950 -19.769 15.193  1.00 86.97 364 A 1 
ATOM   2707  C CG   . LYS A 1  364 ? -12.484 -19.676 15.218  1.00 82.23 364 A 1 
ATOM   2708  C CD   . LYS A 1  364 ? -12.933 -18.342 15.835  1.00 80.22 364 A 1 
ATOM   2709  C CE   . LYS A 1  364 ? -14.453 -18.157 15.744  1.00 71.34 364 A 1 
ATOM   2710  N NZ   . LYS A 1  364 ? -14.868 -16.776 16.117  1.00 65.15 364 A 1 
ATOM   2711  N N    . ARG A 1  365 ? -8.102  -21.314 15.222  1.00 88.54 365 A 1 
ATOM   2712  C CA   . ARG A 1  365 ? -6.635  -21.260 15.139  1.00 87.44 365 A 1 
ATOM   2713  C C    . ARG A 1  365 ? -6.090  -22.143 14.016  1.00 88.10 365 A 1 
ATOM   2714  O O    . ARG A 1  365 ? -5.082  -21.809 13.413  1.00 85.40 365 A 1 
ATOM   2715  C CB   . ARG A 1  365 ? -6.032  -21.688 16.479  1.00 85.89 365 A 1 
ATOM   2716  C CG   . ARG A 1  365 ? -6.448  -20.756 17.633  1.00 81.61 365 A 1 
ATOM   2717  C CD   . ARG A 1  365 ? -5.887  -21.245 18.969  1.00 79.75 365 A 1 
ATOM   2718  N NE   . ARG A 1  365 ? -6.569  -22.461 19.424  1.00 74.78 365 A 1 
ATOM   2719  C CZ   . ARG A 1  365 ? -6.303  -23.139 20.531  1.00 70.29 365 A 1 
ATOM   2720  N NH1  . ARG A 1  365 ? -5.371  -22.753 21.370  1.00 63.31 365 A 1 
ATOM   2721  N NH2  . ARG A 1  365 ? -6.973  -24.216 20.802  1.00 63.44 365 A 1 
ATOM   2722  N N    . ILE A 1  366 ? -6.765  -23.252 13.730  1.00 91.14 366 A 1 
ATOM   2723  C CA   . ILE A 1  366 ? -6.379  -24.191 12.676  1.00 91.33 366 A 1 
ATOM   2724  C C    . ILE A 1  366 ? -6.895  -23.730 11.311  1.00 91.50 366 A 1 
ATOM   2725  O O    . ILE A 1  366 ? -6.115  -23.656 10.365  1.00 89.22 366 A 1 
ATOM   2726  C CB   . ILE A 1  366 ? -6.857  -25.620 13.008  1.00 90.40 366 A 1 
ATOM   2727  C CG1  . ILE A 1  366 ? -6.365  -26.114 14.384  1.00 85.89 366 A 1 
ATOM   2728  C CG2  . ILE A 1  366 ? -6.449  -26.615 11.905  1.00 85.39 366 A 1 
ATOM   2729  C CD1  . ILE A 1  366 ? -4.841  -26.188 14.546  1.00 78.73 366 A 1 
ATOM   2730  N N    . SER A 1  367 ? -8.180  -23.386 11.212  1.00 92.28 367 A 1 
ATOM   2731  C CA   . SER A 1  367 ? -8.788  -22.952 9.949   1.00 92.35 367 A 1 
ATOM   2732  C C    . SER A 1  367 ? -8.094  -21.714 9.376   1.00 92.29 367 A 1 
ATOM   2733  O O    . SER A 1  367 ? -7.717  -21.700 8.208   1.00 89.92 367 A 1 
ATOM   2734  C CB   . SER A 1  367 ? -10.292 -22.696 10.133  1.00 91.41 367 A 1 
ATOM   2735  O OG   . SER A 1  367 ? -10.534 -21.665 11.062  1.00 79.59 367 A 1 
ATOM   2736  N N    . ARG A 1  368 ? -7.831  -20.721 10.213  1.00 90.06 368 A 1 
ATOM   2737  C CA   . ARG A 1  368 ? -7.188  -19.459 9.807   1.00 89.32 368 A 1 
ATOM   2738  C C    . ARG A 1  368 ? -5.704  -19.605 9.474   1.00 89.93 368 A 1 
ATOM   2739  O O    . ARG A 1  368 ? -5.165  -18.767 8.768   1.00 86.04 368 A 1 
ATOM   2740  C CB   . ARG A 1  368 ? -7.395  -18.410 10.901  1.00 87.75 368 A 1 
ATOM   2741  C CG   . ARG A 1  368 ? -8.881  -18.084 11.066  1.00 85.77 368 A 1 
ATOM   2742  C CD   . ARG A 1  368 ? -9.112  -17.168 12.261  1.00 80.81 368 A 1 
ATOM   2743  N NE   . ARG A 1  368 ? -10.554 -16.991 12.486  1.00 79.34 368 A 1 
ATOM   2744  C CZ   . ARG A 1  368 ? -11.141 -16.055 13.199  1.00 74.78 368 A 1 
ATOM   2745  N NH1  . ARG A 1  368 ? -10.484 -15.139 13.843  1.00 67.00 368 A 1 
ATOM   2746  N NH2  . ARG A 1  368 ? -12.433 -16.032 13.273  1.00 70.27 368 A 1 
ATOM   2747  N N    . PHE A 1  369 ? -5.068  -20.648 9.970   1.00 89.74 369 A 1 
ATOM   2748  C CA   . PHE A 1  369 ? -3.682  -20.966 9.633   1.00 88.99 369 A 1 
ATOM   2749  C C    . PHE A 1  369 ? -3.580  -21.739 8.313   1.00 90.01 369 A 1 
ATOM   2750  O O    . PHE A 1  369 ? -2.813  -21.356 7.435   1.00 87.74 369 A 1 
ATOM   2751  C CB   . PHE A 1  369 ? -3.058  -21.743 10.804  1.00 87.30 369 A 1 
ATOM   2752  C CG   . PHE A 1  369 ? -1.715  -22.369 10.490  1.00 86.53 369 A 1 
ATOM   2753  C CD1  . PHE A 1  369 ? -1.573  -23.769 10.477  1.00 80.01 369 A 1 
ATOM   2754  C CD2  . PHE A 1  369 ? -0.620  -21.558 10.165  1.00 80.63 369 A 1 
ATOM   2755  C CE1  . PHE A 1  369 ? -0.343  -24.352 10.143  1.00 76.98 369 A 1 
ATOM   2756  C CE2  . PHE A 1  369 ? 0.612   -22.140 9.825   1.00 76.90 369 A 1 
ATOM   2757  C CZ   . PHE A 1  369 ? 0.748   -23.536 9.812   1.00 78.75 369 A 1 
ATOM   2758  N N    . ILE A 1  370 ? -4.349  -22.814 8.161   1.00 91.25 370 A 1 
ATOM   2759  C CA   . ILE A 1  370 ? -4.112  -23.759 7.071   1.00 91.11 370 A 1 
ATOM   2760  C C    . ILE A 1  370 ? -4.873  -23.434 5.785   1.00 91.60 370 A 1 
ATOM   2761  O O    . ILE A 1  370 ? -4.319  -23.605 4.703   1.00 89.74 370 A 1 
ATOM   2762  C CB   . ILE A 1  370 ? -4.344  -25.207 7.560   1.00 89.08 370 A 1 
ATOM   2763  C CG1  . ILE A 1  370 ? -3.631  -26.235 6.667   1.00 79.09 370 A 1 
ATOM   2764  C CG2  . ILE A 1  370 ? -5.829  -25.582 7.667   1.00 78.73 370 A 1 
ATOM   2765  C CD1  . ILE A 1  370 ? -2.114  -26.046 6.633   1.00 71.90 370 A 1 
ATOM   2766  N N    . LEU A 1  371 ? -6.110  -22.944 5.873   1.00 91.96 371 A 1 
ATOM   2767  C CA   . LEU A 1  371 ? -6.932  -22.703 4.681   1.00 92.18 371 A 1 
ATOM   2768  C C    . LEU A 1  371 ? -6.338  -21.651 3.718   1.00 92.01 371 A 1 
ATOM   2769  O O    . LEU A 1  371 ? -6.323  -21.912 2.518   1.00 90.12 371 A 1 
ATOM   2770  C CB   . LEU A 1  371 ? -8.377  -22.360 5.073   1.00 92.00 371 A 1 
ATOM   2771  C CG   . LEU A 1  371 ? -9.171  -23.511 5.716   1.00 91.97 371 A 1 
ATOM   2772  C CD1  . LEU A 1  371 ? -10.511 -22.976 6.209   1.00 87.87 371 A 1 
ATOM   2773  C CD2  . LEU A 1  371 ? -9.445  -24.647 4.727   1.00 87.62 371 A 1 
ATOM   2774  N N    . PRO A 1  372 ? -5.791  -20.512 4.190   1.00 90.70 372 A 1 
ATOM   2775  C CA   . PRO A 1  372 ? -5.146  -19.561 3.279   1.00 88.75 372 A 1 
ATOM   2776  C C    . PRO A 1  372 ? -3.887  -20.120 2.604   1.00 88.47 372 A 1 
ATOM   2777  O O    . PRO A 1  372 ? -3.575  -19.737 1.482   1.00 85.32 372 A 1 
ATOM   2778  C CB   . PRO A 1  372 ? -4.814  -18.331 4.130   1.00 86.59 372 A 1 
ATOM   2779  C CG   . PRO A 1  372 ? -5.750  -18.436 5.324   1.00 86.19 372 A 1 
ATOM   2780  C CD   . PRO A 1  372 ? -5.854  -19.945 5.524   1.00 89.30 372 A 1 
ATOM   2781  N N    . ILE A 1  373 ? -3.167  -21.023 3.275   1.00 89.26 373 A 1 
ATOM   2782  C CA   . ILE A 1  373 ? -2.014  -21.717 2.688   1.00 87.88 373 A 1 
ATOM   2783  C C    . ILE A 1  373 ? -2.498  -22.725 1.639   1.00 87.38 373 A 1 
ATOM   2784  O O    . ILE A 1  373 ? -2.031  -22.693 0.504   1.00 85.10 373 A 1 
ATOM   2785  C CB   . ILE A 1  373 ? -1.148  -22.386 3.782   1.00 86.76 373 A 1 
ATOM   2786  C CG1  . ILE A 1  373 ? -0.582  -21.334 4.767   1.00 83.68 373 A 1 
ATOM   2787  C CG2  . ILE A 1  373 ? 0.001   -23.186 3.142   1.00 83.89 373 A 1 
ATOM   2788  C CD1  . ILE A 1  373 ? 0.129   -21.942 5.984   1.00 79.50 373 A 1 
ATOM   2789  N N    . GLY A 1  374 ? -3.456  -23.573 1.998   1.00 90.04 374 A 1 
ATOM   2790  C CA   . GLY A 1  374 ? -4.014  -24.588 1.108   1.00 89.36 374 A 1 
ATOM   2791  C C    . GLY A 1  374 ? -4.564  -24.005 -0.193  1.00 89.15 374 A 1 
ATOM   2792  O O    . GLY A 1  374 ? -4.231  -24.487 -1.272  1.00 85.64 374 A 1 
ATOM   2793  N N    . ALA A 1  375 ? -5.297  -22.896 -0.106  1.00 88.53 375 A 1 
ATOM   2794  C CA   . ALA A 1  375 ? -5.872  -22.220 -1.271  1.00 86.92 375 A 1 
ATOM   2795  C C    . ALA A 1  375 ? -4.837  -21.766 -2.324  1.00 85.88 375 A 1 
ATOM   2796  O O    . ALA A 1  375 ? -5.213  -21.458 -3.456  1.00 81.05 375 A 1 
ATOM   2797  C CB   . ALA A 1  375 ? -6.696  -21.029 -0.774  1.00 85.88 375 A 1 
ATOM   2798  N N    . THR A 1  376 ? -3.558  -21.725 -1.965  1.00 84.79 376 A 1 
ATOM   2799  C CA   . THR A 1  376 ? -2.464  -21.308 -2.856  1.00 82.64 376 A 1 
ATOM   2800  C C    . THR A 1  376 ? -1.491  -22.427 -3.213  1.00 82.71 376 A 1 
ATOM   2801  O O    . THR A 1  376 ? -0.977  -22.441 -4.328  1.00 78.61 376 A 1 
ATOM   2802  C CB   . THR A 1  376 ? -1.670  -20.140 -2.263  1.00 79.86 376 A 1 
ATOM   2803  O OG1  . THR A 1  376 ? -1.239  -20.405 -0.946  1.00 70.24 376 A 1 
ATOM   2804  C CG2  . THR A 1  376 ? -2.498  -18.871 -2.210  1.00 70.61 376 A 1 
ATOM   2805  N N    . VAL A 1  377 ? -1.234  -23.359 -2.301  1.00 85.12 377 A 1 
ATOM   2806  C CA   . VAL A 1  377 ? -0.192  -24.378 -2.500  1.00 84.00 377 A 1 
ATOM   2807  C C    . VAL A 1  377 ? -0.730  -25.791 -2.710  1.00 83.64 377 A 1 
ATOM   2808  O O    . VAL A 1  377 ? -0.018  -26.629 -3.256  1.00 77.97 377 A 1 
ATOM   2809  C CB   . VAL A 1  377 ? 0.849   -24.372 -1.363  1.00 81.25 377 A 1 
ATOM   2810  C CG1  . VAL A 1  377 ? 1.456   -22.976 -1.171  1.00 75.37 377 A 1 
ATOM   2811  C CG2  . VAL A 1  377 ? 0.303   -24.860 -0.021  1.00 76.03 377 A 1 
ATOM   2812  N N    . ASN A 1  378 ? -1.955  -26.077 -2.292  1.00 85.26 378 A 1 
ATOM   2813  C CA   . ASN A 1  378 ? -2.557  -27.403 -2.366  1.00 86.05 378 A 1 
ATOM   2814  C C    . ASN A 1  378 ? -3.661  -27.439 -3.420  1.00 86.18 378 A 1 
ATOM   2815  O O    . ASN A 1  378 ? -4.812  -27.116 -3.145  1.00 80.79 378 A 1 
ATOM   2816  C CB   . ASN A 1  378 ? -3.066  -27.786 -0.974  1.00 84.18 378 A 1 
ATOM   2817  C CG   . ASN A 1  378 ? -3.560  -29.217 -0.948  1.00 81.32 378 A 1 
ATOM   2818  O OD1  . ASN A 1  378 ? -2.843  -30.137 -1.292  1.00 73.79 378 A 1 
ATOM   2819  N ND2  . ASN A 1  378 ? -4.778  -29.443 -0.516  1.00 71.96 378 A 1 
ATOM   2820  N N    . MET A 1  379 ? -3.308  -27.855 -4.637  1.00 85.24 379 A 1 
ATOM   2821  C CA   . MET A 1  379 ? -4.235  -27.913 -5.768  1.00 85.64 379 A 1 
ATOM   2822  C C    . MET A 1  379 ? -4.283  -29.318 -6.376  1.00 87.56 379 A 1 
ATOM   2823  O O    . MET A 1  379 ? -3.854  -29.541 -7.507  1.00 83.04 379 A 1 
ATOM   2824  C CB   . MET A 1  379 ? -3.908  -26.820 -6.783  1.00 81.07 379 A 1 
ATOM   2825  C CG   . MET A 1  379 ? -4.071  -25.424 -6.188  1.00 76.74 379 A 1 
ATOM   2826  S SD   . MET A 1  379 ? -4.099  -24.106 -7.417  1.00 68.91 379 A 1 
ATOM   2827  C CE   . MET A 1  379 ? -4.211  -22.687 -6.312  1.00 61.16 379 A 1 
ATOM   2828  N N    . ASP A 1  380 ? -4.823  -30.264 -5.630  1.00 90.41 380 A 1 
ATOM   2829  C CA   . ASP A 1  380 ? -4.922  -31.669 -6.048  1.00 91.25 380 A 1 
ATOM   2830  C C    . ASP A 1  380 ? -5.726  -31.839 -7.347  1.00 91.82 380 A 1 
ATOM   2831  O O    . ASP A 1  380 ? -5.335  -32.585 -8.244  1.00 88.60 380 A 1 
ATOM   2832  C CB   . ASP A 1  380 ? -5.583  -32.494 -4.928  1.00 90.21 380 A 1 
ATOM   2833  C CG   . ASP A 1  380 ? -4.734  -32.673 -3.667  1.00 90.17 380 A 1 
ATOM   2834  O OD1  . ASP A 1  380 ? -3.568  -32.241 -3.647  1.00 81.77 380 A 1 
ATOM   2835  O OD2  . ASP A 1  380 ? -5.247  -33.302 -2.717  1.00 83.36 380 A 1 
ATOM   2836  N N    . GLY A 1  381 ? -6.831  -31.115 -7.472  1.00 91.48 381 A 1 
ATOM   2837  C CA   . GLY A 1  381 ? -7.646  -31.118 -8.683  1.00 91.65 381 A 1 
ATOM   2838  C C    . GLY A 1  381 ? -6.903  -30.559 -9.896  1.00 91.99 381 A 1 
ATOM   2839  O O    . GLY A 1  381 ? -6.991  -31.120 -10.988 1.00 89.96 381 A 1 
ATOM   2840  N N    . ALA A 1  382 ? -6.116  -29.503 -9.702  1.00 90.05 382 A 1 
ATOM   2841  C CA   . ALA A 1  382 ? -5.272  -28.941 -10.751 1.00 89.46 382 A 1 
ATOM   2842  C C    . ALA A 1  382 ? -4.183  -29.933 -11.181 1.00 89.71 382 A 1 
ATOM   2843  O O    . ALA A 1  382 ? -3.984  -30.136 -12.376 1.00 87.94 382 A 1 
ATOM   2844  C CB   . ALA A 1  382 ? -4.680  -27.610 -10.277 1.00 87.98 382 A 1 
ATOM   2845  N N    . ALA A 1  383 ? -3.541  -30.631 -10.233 1.00 91.18 383 A 1 
ATOM   2846  C CA   . ALA A 1  383 ? -2.543  -31.651 -10.540 1.00 91.64 383 A 1 
ATOM   2847  C C    . ALA A 1  383 ? -3.123  -32.805 -11.379 1.00 92.14 383 A 1 
ATOM   2848  O O    . ALA A 1  383 ? -2.492  -33.246 -12.340 1.00 90.95 383 A 1 
ATOM   2849  C CB   . ALA A 1  383 ? -1.938  -32.150 -9.227  1.00 91.49 383 A 1 
ATOM   2850  N N    . ILE A 1  384 ? -4.344  -33.260 -11.081 1.00 92.66 384 A 1 
ATOM   2851  C CA   . ILE A 1  384 ? -5.050  -34.269 -11.891 1.00 93.33 384 A 1 
ATOM   2852  C C    . ILE A 1  384 ? -5.281  -33.750 -13.311 1.00 92.99 384 A 1 
ATOM   2853  O O    . ILE A 1  384 ? -4.909  -34.409 -14.280 1.00 91.74 384 A 1 
ATOM   2854  C CB   . ILE A 1  384 ? -6.380  -34.698 -11.224 1.00 93.60 384 A 1 
ATOM   2855  C CG1  . ILE A 1  384 ? -6.092  -35.500 -9.938  1.00 91.44 384 A 1 
ATOM   2856  C CG2  . ILE A 1  384 ? -7.244  -35.554 -12.176 1.00 90.94 384 A 1 
ATOM   2857  C CD1  . ILE A 1  384 ? -7.309  -35.702 -9.034  1.00 86.87 384 A 1 
ATOM   2858  N N    . PHE A 1  385 ? -5.869  -32.576 -13.429 1.00 90.92 385 A 1 
ATOM   2859  C CA   . PHE A 1  385 ? -6.170  -31.957 -14.719 1.00 89.97 385 A 1 
ATOM   2860  C C    . PHE A 1  385 ? -4.913  -31.779 -15.582 1.00 90.47 385 A 1 
ATOM   2861  O O    . PHE A 1  385 ? -4.896  -32.179 -16.744 1.00 88.93 385 A 1 
ATOM   2862  C CB   . PHE A 1  385 ? -6.867  -30.621 -14.443 1.00 87.45 385 A 1 
ATOM   2863  C CG   . PHE A 1  385 ? -7.098  -29.772 -15.674 1.00 86.00 385 A 1 
ATOM   2864  C CD1  . PHE A 1  385 ? -6.597  -28.460 -15.732 1.00 77.86 385 A 1 
ATOM   2865  C CD2  . PHE A 1  385 ? -7.814  -30.291 -16.761 1.00 76.95 385 A 1 
ATOM   2866  C CE1  . PHE A 1  385 ? -6.831  -27.670 -16.864 1.00 73.35 385 A 1 
ATOM   2867  C CE2  . PHE A 1  385 ? -8.040  -29.504 -17.899 1.00 72.33 385 A 1 
ATOM   2868  C CZ   . PHE A 1  385 ? -7.554  -28.191 -17.948 1.00 72.61 385 A 1 
ATOM   2869  N N    . GLN A 1  386 ? -3.836  -31.263 -14.994 1.00 90.27 386 A 1 
ATOM   2870  C CA   . GLN A 1  386 ? -2.553  -31.043 -15.658 1.00 89.46 386 A 1 
ATOM   2871  C C    . GLN A 1  386 ? -1.919  -32.350 -16.145 1.00 90.53 386 A 1 
ATOM   2872  O O    . GLN A 1  386 ? -1.480  -32.433 -17.287 1.00 88.98 386 A 1 
ATOM   2873  C CB   . GLN A 1  386 ? -1.597  -30.360 -14.671 1.00 87.04 386 A 1 
ATOM   2874  C CG   . GLN A 1  386 ? -1.970  -28.913 -14.331 1.00 81.08 386 A 1 
ATOM   2875  C CD   . GLN A 1  386 ? -1.255  -28.420 -13.072 1.00 78.16 386 A 1 
ATOM   2876  O OE1  . GLN A 1  386 ? -0.342  -29.040 -12.550 1.00 69.81 386 A 1 
ATOM   2877  N NE2  . GLN A 1  386 ? -1.649  -27.301 -12.523 1.00 68.93 386 A 1 
ATOM   2878  N N    . CYS A 1  387 ? -1.887  -33.391 -15.300 1.00 91.94 387 A 1 
ATOM   2879  C CA   . CYS A 1  387 ? -1.301  -34.674 -15.674 1.00 92.63 387 A 1 
ATOM   2880  C C    . CYS A 1  387 ? -2.086  -35.374 -16.793 1.00 93.01 387 A 1 
ATOM   2881  O O    . CYS A 1  387 ? -1.480  -35.890 -17.726 1.00 91.74 387 A 1 
ATOM   2882  C CB   . CYS A 1  387 ? -1.207  -35.573 -14.440 1.00 92.61 387 A 1 
ATOM   2883  S SG   . CYS A 1  387 ? 0.115   -35.012 -13.338 1.00 89.13 387 A 1 
ATOM   2884  N N    . VAL A 1  388 ? -3.415  -35.377 -16.724 1.00 92.83 388 A 1 
ATOM   2885  C CA   . VAL A 1  388 ? -4.247  -35.946 -17.801 1.00 93.16 388 A 1 
ATOM   2886  C C    . VAL A 1  388 ? -4.045  -35.168 -19.104 1.00 92.84 388 A 1 
ATOM   2887  O O    . VAL A 1  388 ? -3.873  -35.784 -20.150 1.00 91.73 388 A 1 
ATOM   2888  C CB   . VAL A 1  388 ? -5.740  -35.998 -17.415 1.00 93.26 388 A 1 
ATOM   2889  C CG1  . VAL A 1  388 ? -6.605  -36.526 -18.569 1.00 88.34 388 A 1 
ATOM   2890  C CG2  . VAL A 1  388 ? -5.977  -36.948 -16.236 1.00 88.41 388 A 1 
ATOM   2891  N N    . ALA A 1  389 ? -4.000  -33.853 -19.044 1.00 91.68 389 A 1 
ATOM   2892  C CA   . ALA A 1  389 ? -3.767  -33.013 -20.215 1.00 90.93 389 A 1 
ATOM   2893  C C    . ALA A 1  389 ? -2.380  -33.243 -20.836 1.00 90.92 389 A 1 
ATOM   2894  O O    . ALA A 1  389 ? -2.277  -33.411 -22.047 1.00 89.46 389 A 1 
ATOM   2895  C CB   . ALA A 1  389 ? -3.966  -31.550 -19.814 1.00 89.78 389 A 1 
ATOM   2896  N N    . ALA A 1  390 ? -1.326  -33.328 -20.022 1.00 91.23 390 A 1 
ATOM   2897  C CA   . ALA A 1  390 ? 0.029   -33.576 -20.504 1.00 91.16 390 A 1 
ATOM   2898  C C    . ALA A 1  390 ? 0.155   -34.936 -21.210 1.00 91.37 390 A 1 
ATOM   2899  O O    . ALA A 1  390 ? 0.689   -35.015 -22.315 1.00 89.95 390 A 1 
ATOM   2900  C CB   . ALA A 1  390 ? 0.999   -33.457 -19.325 1.00 90.59 390 A 1 
ATOM   2901  N N    . VAL A 1  391 ? -0.383  -36.006 -20.615 1.00 92.25 391 A 1 
ATOM   2902  C CA   . VAL A 1  391 ? -0.377  -37.340 -21.239 1.00 92.46 391 A 1 
ATOM   2903  C C    . VAL A 1  391 ? -1.257  -37.374 -22.491 1.00 92.06 391 A 1 
ATOM   2904  O O    . VAL A 1  391 ? -0.865  -37.968 -23.490 1.00 90.65 391 A 1 
ATOM   2905  C CB   . VAL A 1  391 ? -0.794  -38.433 -20.237 1.00 92.61 391 A 1 
ATOM   2906  C CG1  . VAL A 1  391 ? -0.840  -39.816 -20.896 1.00 86.98 391 A 1 
ATOM   2907  C CG2  . VAL A 1  391 ? 0.198   -38.533 -19.074 1.00 87.37 391 A 1 
ATOM   2908  N N    . PHE A 1  392 ? -2.408  -36.723 -22.478 1.00 90.97 392 A 1 
ATOM   2909  C CA   . PHE A 1  392 ? -3.284  -36.598 -23.646 1.00 90.06 392 A 1 
ATOM   2910  C C    . PHE A 1  392 ? -2.576  -35.913 -24.818 1.00 89.78 392 A 1 
ATOM   2911  O O    . PHE A 1  392 ? -2.598  -36.429 -25.931 1.00 88.48 392 A 1 
ATOM   2912  C CB   . PHE A 1  392 ? -4.547  -35.834 -23.232 1.00 88.99 392 A 1 
ATOM   2913  C CG   . PHE A 1  392 ? -5.440  -35.437 -24.388 1.00 88.68 392 A 1 
ATOM   2914  C CD1  . PHE A 1  392 ? -5.555  -34.087 -24.769 1.00 83.61 392 A 1 
ATOM   2915  C CD2  . PHE A 1  392 ? -6.155  -36.417 -25.092 1.00 83.86 392 A 1 
ATOM   2916  C CE1  . PHE A 1  392 ? -6.395  -33.722 -25.832 1.00 82.94 392 A 1 
ATOM   2917  C CE2  . PHE A 1  392 ? -6.992  -36.058 -26.158 1.00 82.33 392 A 1 
ATOM   2918  C CZ   . PHE A 1  392 ? -7.117  -34.708 -26.526 1.00 84.80 392 A 1 
ATOM   2919  N N    . ILE A 1  393 ? -1.886  -34.806 -24.572 1.00 89.13 393 A 1 
ATOM   2920  C CA   . ILE A 1  393 ? -1.129  -34.079 -25.597 1.00 87.94 393 A 1 
ATOM   2921  C C    . ILE A 1  393 ? 0.059   -34.912 -26.104 1.00 87.43 393 A 1 
ATOM   2922  O O    . ILE A 1  393 ? 0.309   -34.944 -27.306 1.00 85.68 393 A 1 
ATOM   2923  C CB   . ILE A 1  393 ? -0.708  -32.693 -25.064 1.00 86.60 393 A 1 
ATOM   2924  C CG1  . ILE A 1  393 ? -1.966  -31.803 -24.890 1.00 83.90 393 A 1 
ATOM   2925  C CG2  . ILE A 1  393 ? 0.290   -32.011 -26.014 1.00 82.66 393 A 1 
ATOM   2926  C CD1  . ILE A 1  393 ? -1.723  -30.506 -24.116 1.00 76.60 393 A 1 
ATOM   2927  N N    . ALA A 1  394 ? 0.747   -35.647 -25.231 1.00 89.37 394 A 1 
ATOM   2928  C CA   . ALA A 1  394 ? 1.795   -36.577 -25.650 1.00 89.00 394 A 1 
ATOM   2929  C C    . ALA A 1  394 ? 1.248   -37.675 -26.580 1.00 88.57 394 A 1 
ATOM   2930  O O    . ALA A 1  394 ? 1.841   -37.961 -27.619 1.00 86.73 394 A 1 
ATOM   2931  C CB   . ALA A 1  394 ? 2.460   -37.166 -24.403 1.00 89.16 394 A 1 
ATOM   2932  N N    . GLN A 1  395 ? 0.092   -38.242 -26.264 1.00 88.79 395 A 1 
ATOM   2933  C CA   . GLN A 1  395 ? -0.577  -39.242 -27.107 1.00 87.93 395 A 1 
ATOM   2934  C C    . GLN A 1  395 ? -1.038  -38.660 -28.456 1.00 86.89 395 A 1 
ATOM   2935  O O    . GLN A 1  395 ? -0.923  -39.340 -29.473 1.00 83.90 395 A 1 
ATOM   2936  C CB   . GLN A 1  395 ? -1.777  -39.830 -26.351 1.00 88.04 395 A 1 
ATOM   2937  C CG   . GLN A 1  395 ? -1.364  -40.767 -25.205 1.00 86.27 395 A 1 
ATOM   2938  C CD   . GLN A 1  395 ? -2.536  -41.172 -24.299 1.00 87.16 395 A 1 
ATOM   2939  O OE1  . GLN A 1  395 ? -3.689  -40.811 -24.480 1.00 81.93 395 A 1 
ATOM   2940  N NE2  . GLN A 1  395 ? -2.274  -41.954 -23.274 1.00 80.49 395 A 1 
ATOM   2941  N N    . LEU A 1  396 ? -1.521  -37.433 -28.495 1.00 85.96 396 A 1 
ATOM   2942  C CA   . LEU A 1  396 ? -1.869  -36.741 -29.743 1.00 83.96 396 A 1 
ATOM   2943  C C    . LEU A 1  396 ? -0.645  -36.508 -30.637 1.00 82.87 396 A 1 
ATOM   2944  O O    . LEU A 1  396 ? -0.750  -36.645 -31.850 1.00 79.47 396 A 1 
ATOM   2945  C CB   . LEU A 1  396 ? -2.541  -35.396 -29.434 1.00 82.28 396 A 1 
ATOM   2946  C CG   . LEU A 1  396 ? -3.999  -35.485 -28.957 1.00 78.51 396 A 1 
ATOM   2947  C CD1  . LEU A 1  396 ? -4.479  -34.080 -28.622 1.00 73.52 396 A 1 
ATOM   2948  C CD2  . LEU A 1  396 ? -4.932  -36.062 -30.018 1.00 73.22 396 A 1 
ATOM   2949  N N    . ASN A 1  397 ? 0.516   -36.218 -30.045 1.00 83.91 397 A 1 
ATOM   2950  C CA   . ASN A 1  397 ? 1.785   -36.056 -30.762 1.00 81.79 397 A 1 
ATOM   2951  C C    . ASN A 1  397 ? 2.483   -37.389 -31.096 1.00 81.39 397 A 1 
ATOM   2952  O O    . ASN A 1  397 ? 3.588   -37.375 -31.627 1.00 77.36 397 A 1 
ATOM   2953  C CB   . ASN A 1  397 ? 2.704   -35.134 -29.952 1.00 80.10 397 A 1 
ATOM   2954  C CG   . ASN A 1  397 ? 2.282   -33.681 -30.036 1.00 76.29 397 A 1 
ATOM   2955  O OD1  . ASN A 1  397 ? 2.393   -33.047 -31.064 1.00 68.35 397 A 1 
ATOM   2956  N ND2  . ASN A 1  397 ? 1.810   -33.115 -28.953 1.00 67.95 397 A 1 
ATOM   2957  N N    . ASN A 1  398 ? 1.871   -38.542 -30.795 1.00 82.54 398 A 1 
ATOM   2958  C CA   . ASN A 1  398 ? 2.476   -39.866 -30.982 1.00 81.92 398 A 1 
ATOM   2959  C C    . ASN A 1  398 ? 3.813   -40.040 -30.242 1.00 82.60 398 A 1 
ATOM   2960  O O    . ASN A 1  398 ? 4.701   -40.754 -30.697 1.00 77.99 398 A 1 
ATOM   2961  C CB   . ASN A 1  398 ? 2.536   -40.227 -32.482 1.00 78.82 398 A 1 
ATOM   2962  C CG   . ASN A 1  398 ? 1.581   -41.326 -32.900 1.00 71.84 398 A 1 
ATOM   2963  O OD1  . ASN A 1  398 ? 1.008   -42.059 -32.119 1.00 64.21 398 A 1 
ATOM   2964  N ND2  . ASN A 1  398 ? 1.370   -41.481 -34.196 1.00 63.25 398 A 1 
ATOM   2965  N N    . VAL A 1  399 ? 3.966   -39.374 -29.111 1.00 83.92 399 A 1 
ATOM   2966  C CA   . VAL A 1  399 ? 5.165   -39.469 -28.278 1.00 83.43 399 A 1 
ATOM   2967  C C    . VAL A 1  399 ? 4.954   -40.543 -27.218 1.00 83.78 399 A 1 
ATOM   2968  O O    . VAL A 1  399 ? 4.070   -40.433 -26.371 1.00 80.56 399 A 1 
ATOM   2969  C CB   . VAL A 1  399 ? 5.527   -38.113 -27.650 1.00 81.38 399 A 1 
ATOM   2970  C CG1  . VAL A 1  399 ? 6.775   -38.213 -26.772 1.00 73.30 399 A 1 
ATOM   2971  C CG2  . VAL A 1  399 ? 5.807   -37.064 -28.734 1.00 73.04 399 A 1 
ATOM   2972  N N    . ASP A 1  400 ? 5.812   -41.570 -27.241 1.00 84.69 400 A 1 
ATOM   2973  C CA   . ASP A 1  400 ? 5.872   -42.541 -26.156 1.00 84.13 400 A 1 
ATOM   2974  C C    . ASP A 1  400 ? 6.625   -41.946 -24.966 1.00 85.32 400 A 1 
ATOM   2975  O O    . ASP A 1  400 ? 7.822   -41.656 -25.034 1.00 80.19 400 A 1 
ATOM   2976  C CB   . ASP A 1  400 ? 6.505   -43.860 -26.627 1.00 79.97 400 A 1 
ATOM   2977  C CG   . ASP A 1  400 ? 5.499   -44.843 -27.227 1.00 69.83 400 A 1 
ATOM   2978  O OD1  . ASP A 1  400 ? 4.363   -44.921 -26.701 1.00 60.95 400 A 1 
ATOM   2979  O OD2  . ASP A 1  400 ? 5.886   -45.578 -28.157 1.00 60.94 400 A 1 
ATOM   2980  N N    . LEU A 1  401 ? 5.924   -41.788 -23.858 1.00 86.77 401 A 1 
ATOM   2981  C CA   . LEU A 1  401 ? 6.502   -41.276 -22.622 1.00 87.28 401 A 1 
ATOM   2982  C C    . LEU A 1  401 ? 7.346   -42.356 -21.942 1.00 88.09 401 A 1 
ATOM   2983  O O    . LEU A 1  401 ? 6.835   -43.386 -21.500 1.00 84.73 401 A 1 
ATOM   2984  C CB   . LEU A 1  401 ? 5.391   -40.764 -21.698 1.00 85.87 401 A 1 
ATOM   2985  C CG   . LEU A 1  401 ? 4.657   -39.518 -22.226 1.00 85.29 401 A 1 
ATOM   2986  C CD1  . LEU A 1  401 ? 3.448   -39.234 -21.347 1.00 78.92 401 A 1 
ATOM   2987  C CD2  . LEU A 1  401 ? 5.551   -38.276 -22.211 1.00 79.54 401 A 1 
ATOM   2988  N N    . ASN A 1  402 ? 8.639   -42.100 -21.806 1.00 87.59 402 A 1 
ATOM   2989  C CA   . ASN A 1  402 ? 9.535   -42.956 -21.038 1.00 87.64 402 A 1 
ATOM   2990  C C    . ASN A 1  402 ? 9.374   -42.732 -19.523 1.00 89.23 402 A 1 
ATOM   2991  O O    . ASN A 1  402 ? 8.757   -41.767 -19.068 1.00 86.43 402 A 1 
ATOM   2992  C CB   . ASN A 1  402 ? 10.974  -42.787 -21.569 1.00 84.45 402 A 1 
ATOM   2993  C CG   . ASN A 1  402 ? 11.570  -41.421 -21.275 1.00 77.88 402 A 1 
ATOM   2994  O OD1  . ASN A 1  402 ? 11.483  -40.898 -20.186 1.00 66.30 402 A 1 
ATOM   2995  N ND2  . ASN A 1  402 ? 12.235  -40.817 -22.237 1.00 69.36 402 A 1 
ATOM   2996  N N    . ALA A 1  403 ? 9.975   -43.628 -18.720 1.00 89.29 403 A 1 
ATOM   2997  C CA   . ALA A 1  403 ? 9.878   -43.543 -17.265 1.00 90.15 403 A 1 
ATOM   2998  C C    . ALA A 1  403 ? 10.436  -42.224 -16.693 1.00 90.91 403 A 1 
ATOM   2999  O O    . ALA A 1  403 ? 9.912   -41.709 -15.710 1.00 87.92 403 A 1 
ATOM   3000  C CB   . ALA A 1  403 ? 10.603  -44.751 -16.661 1.00 88.82 403 A 1 
ATOM   3001  N N    . GLY A 1  404 ? 11.471  -41.666 -17.311 1.00 89.02 404 A 1 
ATOM   3002  C CA   . GLY A 1  404 ? 12.039  -40.376 -16.919 1.00 88.20 404 A 1 
ATOM   3003  C C    . GLY A 1  404 ? 11.079  -39.213 -17.176 1.00 89.46 404 A 1 
ATOM   3004  O O    . GLY A 1  404 ? 10.901  -38.361 -16.311 1.00 87.64 404 A 1 
ATOM   3005  N N    . GLN A 1  405 ? 10.404  -39.223 -18.325 1.00 89.77 405 A 1 
ATOM   3006  C CA   . GLN A 1  405 ? 9.388   -38.218 -18.649 1.00 88.98 405 A 1 
ATOM   3007  C C    . GLN A 1  405 ? 8.160   -38.333 -17.736 1.00 90.35 405 A 1 
ATOM   3008  O O    . GLN A 1  405 ? 7.657   -37.318 -17.274 1.00 88.74 405 A 1 
ATOM   3009  C CB   . GLN A 1  405 ? 8.972   -38.349 -20.116 1.00 87.16 405 A 1 
ATOM   3010  C CG   . GLN A 1  405 ? 10.065  -37.879 -21.086 1.00 84.16 405 A 1 
ATOM   3011  C CD   . GLN A 1  405 ? 9.724   -38.243 -22.528 1.00 81.64 405 A 1 
ATOM   3012  O OE1  . GLN A 1  405 ? 9.414   -39.383 -22.845 1.00 74.12 405 A 1 
ATOM   3013  N NE2  . GLN A 1  405 ? 9.784   -37.308 -23.446 1.00 71.61 405 A 1 
ATOM   3014  N N    . ILE A 1  406 ? 7.723   -39.553 -17.416 1.00 91.61 406 A 1 
ATOM   3015  C CA   . ILE A 1  406 ? 6.627   -39.773 -16.458 1.00 92.05 406 A 1 
ATOM   3016  C C    . ILE A 1  406 ? 7.000   -39.218 -15.081 1.00 92.44 406 A 1 
ATOM   3017  O O    . ILE A 1  406 ? 6.208   -38.511 -14.462 1.00 91.10 406 A 1 
ATOM   3018  C CB   . ILE A 1  406 ? 6.253   -41.268 -16.377 1.00 91.61 406 A 1 
ATOM   3019  C CG1  . ILE A 1  406 ? 5.664   -41.754 -17.719 1.00 88.13 406 A 1 
ATOM   3020  C CG2  . ILE A 1  406 ? 5.241   -41.526 -15.245 1.00 87.22 406 A 1 
ATOM   3021  C CD1  . ILE A 1  406 ? 5.591   -43.278 -17.839 1.00 79.64 406 A 1 
ATOM   3022  N N    . PHE A 1  407 ? 8.217   -39.503 -14.610 1.00 92.08 407 A 1 
ATOM   3023  C CA   . PHE A 1  407 ? 8.711   -38.945 -13.356 1.00 91.76 407 A 1 
ATOM   3024  C C    . PHE A 1  407 ? 8.772   -37.412 -13.402 1.00 91.84 407 A 1 
ATOM   3025  O O    . PHE A 1  407 ? 8.345   -36.756 -12.458 1.00 90.76 407 A 1 
ATOM   3026  C CB   . PHE A 1  407 ? 10.082  -39.551 -13.043 1.00 91.42 407 A 1 
ATOM   3027  C CG   . PHE A 1  407 ? 10.652  -39.052 -11.736 1.00 87.91 407 A 1 
ATOM   3028  C CD1  . PHE A 1  407 ? 11.597  -38.012 -11.720 1.00 80.72 407 A 1 
ATOM   3029  C CD2  . PHE A 1  407 ? 10.205  -39.599 -10.519 1.00 81.24 407 A 1 
ATOM   3030  C CE1  . PHE A 1  407 ? 12.096  -37.533 -10.498 1.00 79.41 407 A 1 
ATOM   3031  C CE2  . PHE A 1  407 ? 10.701  -39.123 -9.296  1.00 78.75 407 A 1 
ATOM   3032  C CZ   . PHE A 1  407 ? 11.649  -38.089 -9.288  1.00 81.63 407 A 1 
ATOM   3033  N N    . THR A 1  408 ? 9.233   -36.852 -14.515 1.00 90.77 408 A 1 
ATOM   3034  C CA   . THR A 1  408 ? 9.260   -35.399 -14.719 1.00 89.20 408 A 1 
ATOM   3035  C C    . THR A 1  408 ? 7.855   -34.799 -14.674 1.00 89.46 408 A 1 
ATOM   3036  O O    . THR A 1  408 ? 7.662   -33.794 -14.000 1.00 88.27 408 A 1 
ATOM   3037  C CB   . THR A 1  408 ? 9.961   -35.040 -16.034 1.00 87.91 408 A 1 
ATOM   3038  O OG1  . THR A 1  408 ? 11.273  -35.558 -16.029 1.00 78.20 408 A 1 
ATOM   3039  C CG2  . THR A 1  408 ? 10.087  -33.535 -16.246 1.00 78.10 408 A 1 
ATOM   3040  N N    . ILE A 1  409 ? 6.866   -35.430 -15.304 1.00 91.45 409 A 1 
ATOM   3041  C CA   . ILE A 1  409 ? 5.462   -34.997 -15.232 1.00 90.90 409 A 1 
ATOM   3042  C C    . ILE A 1  409 ? 4.976   -34.987 -13.777 1.00 90.67 409 A 1 
ATOM   3043  O O    . ILE A 1  409 ? 4.440   -33.982 -13.328 1.00 89.11 409 A 1 
ATOM   3044  C CB   . ILE A 1  409 ? 4.550   -35.873 -16.123 1.00 90.44 409 A 1 
ATOM   3045  C CG1  . ILE A 1  409 ? 4.847   -35.635 -17.619 1.00 87.84 409 A 1 
ATOM   3046  C CG2  . ILE A 1  409 ? 3.056   -35.588 -15.853 1.00 87.77 409 A 1 
ATOM   3047  C CD1  . ILE A 1  409 ? 4.235   -36.693 -18.543 1.00 84.58 409 A 1 
ATOM   3048  N N    . LEU A 1  410 ? 5.194   -36.072 -13.032 1.00 92.17 410 A 1 
ATOM   3049  C CA   . LEU A 1  410 ? 4.748   -36.189 -11.639 1.00 91.79 410 A 1 
ATOM   3050  C C    . LEU A 1  410 ? 5.357   -35.106 -10.739 1.00 91.42 410 A 1 
ATOM   3051  O O    . LEU A 1  410 ? 4.647   -34.443 -9.989  1.00 89.72 410 A 1 
ATOM   3052  C CB   . LEU A 1  410 ? 5.111   -37.580 -11.093 1.00 92.00 410 A 1 
ATOM   3053  C CG   . LEU A 1  410 ? 4.319   -38.752 -11.706 1.00 90.10 410 A 1 
ATOM   3054  C CD1  . LEU A 1  410 ? 4.901   -40.073 -11.208 1.00 84.54 410 A 1 
ATOM   3055  C CD2  . LEU A 1  410 ? 2.851   -38.702 -11.323 1.00 84.69 410 A 1 
ATOM   3056  N N    . VAL A 1  411 ? 6.667   -34.920 -10.821 1.00 89.33 411 A 1 
ATOM   3057  C CA   . VAL A 1  411 ? 7.386   -33.947 -9.995  1.00 87.70 411 A 1 
ATOM   3058  C C    . VAL A 1  411 ? 7.038   -32.514 -10.404 1.00 87.06 411 A 1 
ATOM   3059  O O    . VAL A 1  411 ? 6.769   -31.681 -9.544  1.00 85.48 411 A 1 
ATOM   3060  C CB   . VAL A 1  411 ? 8.902   -34.219 -10.046 1.00 86.60 411 A 1 
ATOM   3061  C CG1  . VAL A 1  411 ? 9.678   -33.208 -9.211  1.00 78.83 411 A 1 
ATOM   3062  C CG2  . VAL A 1  411 ? 9.243   -35.596 -9.471  1.00 79.38 411 A 1 
ATOM   3063  N N    . THR A 1  412 ? 6.980   -32.247 -11.701 1.00 88.70 412 A 1 
ATOM   3064  C CA   . THR A 1  412 ? 6.644   -30.915 -12.218 1.00 86.51 412 A 1 
ATOM   3065  C C    . THR A 1  412 ? 5.194   -30.546 -11.918 1.00 85.90 412 A 1 
ATOM   3066  O O    . THR A 1  412 ? 4.945   -29.427 -11.493 1.00 84.01 412 A 1 
ATOM   3067  C CB   . THR A 1  412 ? 6.926   -30.794 -13.722 1.00 85.43 412 A 1 
ATOM   3068  O OG1  . THR A 1  412 ? 8.238   -31.214 -14.002 1.00 73.71 412 A 1 
ATOM   3069  C CG2  . THR A 1  412 ? 6.833   -29.356 -14.221 1.00 73.19 412 A 1 
ATOM   3070  N N    . ALA A 1  413 ? 4.247   -31.477 -12.046 1.00 88.17 413 A 1 
ATOM   3071  C CA   . ALA A 1  413 ? 2.852   -31.242 -11.682 1.00 87.19 413 A 1 
ATOM   3072  C C    . ALA A 1  413 ? 2.694   -30.951 -10.184 1.00 86.78 413 A 1 
ATOM   3073  O O    . ALA A 1  413 ? 1.957   -30.046 -9.804  1.00 84.19 413 A 1 
ATOM   3074  C CB   . ALA A 1  413 ? 2.014   -32.451 -12.094 1.00 86.92 413 A 1 
ATOM   3075  N N    . THR A 1  414 ? 3.433   -31.668 -9.335  1.00 87.70 414 A 1 
ATOM   3076  C CA   . THR A 1  414 ? 3.427   -31.425 -7.886  1.00 86.65 414 A 1 
ATOM   3077  C C    . THR A 1  414 ? 4.017   -30.049 -7.545  1.00 85.75 414 A 1 
ATOM   3078  O O    . THR A 1  414 ? 3.456   -29.329 -6.731  1.00 83.40 414 A 1 
ATOM   3079  C CB   . THR A 1  414 ? 4.189   -32.528 -7.135  1.00 86.99 414 A 1 
ATOM   3080  O OG1  . THR A 1  414 ? 3.714   -33.805 -7.500  1.00 77.84 414 A 1 
ATOM   3081  C CG2  . THR A 1  414 ? 4.008   -32.426 -5.624  1.00 77.78 414 A 1 
ATOM   3082  N N    . ALA A 1  415 ? 5.117   -29.668 -8.188  1.00 83.86 415 A 1 
ATOM   3083  C CA   . ALA A 1  415 ? 5.717   -28.353 -7.983  1.00 81.63 415 A 1 
ATOM   3084  C C    . ALA A 1  415 ? 4.879   -27.211 -8.589  1.00 81.11 415 A 1 
ATOM   3085  O O    . ALA A 1  415 ? 4.734   -26.157 -7.974  1.00 77.47 415 A 1 
ATOM   3086  C CB   . ALA A 1  415 ? 7.131   -28.381 -8.556  1.00 80.07 415 A 1 
ATOM   3087  N N    . SER A 1  416 ? 4.303   -27.415 -9.770  1.00 80.92 416 A 1 
ATOM   3088  C CA   . SER A 1  416 ? 3.495   -26.403 -10.453 1.00 77.90 416 A 1 
ATOM   3089  C C    . SER A 1  416 ? 2.155   -26.144 -9.772  1.00 77.75 416 A 1 
ATOM   3090  O O    . SER A 1  416 ? 1.621   -25.051 -9.920  1.00 72.79 416 A 1 
ATOM   3091  C CB   . SER A 1  416 ? 3.291   -26.756 -11.927 1.00 75.02 416 A 1 
ATOM   3092  O OG   . SER A 1  416 ? 2.454   -27.872 -12.081 1.00 65.82 416 A 1 
ATOM   3093  N N    . SER A 1  417 ? 1.650   -27.080 -8.968  1.00 80.00 417 A 1 
ATOM   3094  C CA   . SER A 1  417 ? 0.455   -26.849 -8.149  1.00 77.52 417 A 1 
ATOM   3095  C C    . SER A 1  417 ? 0.641   -25.700 -7.150  1.00 77.59 417 A 1 
ATOM   3096  O O    . SER A 1  417 ? -0.306  -24.969 -6.880  1.00 72.30 417 A 1 
ATOM   3097  C CB   . SER A 1  417 ? 0.044   -28.132 -7.420  1.00 74.43 417 A 1 
ATOM   3098  O OG   . SER A 1  417 ? 0.908   -28.442 -6.350  1.00 65.10 417 A 1 
ATOM   3099  N N    . VAL A 1  418 ? 1.860   -25.484 -6.662  1.00 76.47 418 A 1 
ATOM   3100  C CA   . VAL A 1  418 ? 2.196   -24.336 -5.804  1.00 73.70 418 A 1 
ATOM   3101  C C    . VAL A 1  418 ? 2.207   -23.026 -6.599  1.00 71.89 418 A 1 
ATOM   3102  O O    . VAL A 1  418 ? 1.871   -21.970 -6.064  1.00 64.46 418 A 1 
ATOM   3103  C CB   . VAL A 1  418 ? 3.565   -24.541 -5.121  1.00 71.43 418 A 1 
ATOM   3104  C CG1  . VAL A 1  418 ? 3.870   -23.435 -4.113  1.00 65.44 418 A 1 
ATOM   3105  C CG2  . VAL A 1  418 ? 3.641   -25.878 -4.377  1.00 66.60 418 A 1 
ATOM   3106  N N    . GLY A 1  419 ? 2.593   -23.082 -7.860  1.00 67.41 419 A 1 
ATOM   3107  C CA   . GLY A 1  419 ? 2.642   -21.925 -8.756  1.00 64.09 419 A 1 
ATOM   3108  C C    . GLY A 1  419 ? 1.325   -21.613 -9.467  1.00 65.82 419 A 1 
ATOM   3109  O O    . GLY A 1  419 ? 1.194   -20.548 -10.070 1.00 59.73 419 A 1 
ATOM   3110  N N    . ALA A 1  420 ? 0.363   -22.530 -9.420  1.00 64.52 420 A 1 
ATOM   3111  C CA   . ALA A 1  420 ? -0.941  -22.308 -10.020 1.00 62.01 420 A 1 
ATOM   3112  C C    . ALA A 1  420 ? -1.709  -21.248 -9.222  1.00 62.83 420 A 1 
ATOM   3113  O O    . ALA A 1  420 ? -1.876  -21.353 -8.010  1.00 58.22 420 A 1 
ATOM   3114  C CB   . ALA A 1  420 ? -1.703  -23.632 -10.104 1.00 56.73 420 A 1 
ATOM   3115  N N    . ALA A 1  421 ? -2.207  -20.240 -9.914  1.00 61.08 421 A 1 
ATOM   3116  C CA   . ALA A 1  421 ? -3.073  -19.255 -9.290  1.00 59.65 421 A 1 
ATOM   3117  C C    . ALA A 1  421 ? -4.435  -19.878 -8.949  1.00 62.65 421 A 1 
ATOM   3118  O O    . ALA A 1  421 ? -5.005  -20.625 -9.745  1.00 56.52 421 A 1 
ATOM   3119  C CB   . ALA A 1  421 ? -3.203  -18.058 -10.225 1.00 52.16 421 A 1 
ATOM   3120  N N    . GLY A 1  422 ? -4.982  -19.546 -7.789  1.00 60.92 422 A 1 
ATOM   3121  C CA   . GLY A 1  422 ? -6.326  -19.963 -7.373  1.00 57.67 422 A 1 
ATOM   3122  C C    . GLY A 1  422 ? -7.451  -19.224 -8.112  1.00 59.44 422 A 1 
ATOM   3123  O O    . GLY A 1  422 ? -8.367  -18.690 -7.483  1.00 54.21 422 A 1 
ATOM   3124  N N    . VAL A 1  423 ? -7.358  -19.157 -9.433  1.00 56.48 423 A 1 
ATOM   3125  C CA   . VAL A 1  423 ? -8.238  -18.374 -10.309 1.00 55.91 423 A 1 
ATOM   3126  C C    . VAL A 1  423 ? -8.790  -19.250 -11.441 1.00 57.59 423 A 1 
ATOM   3127  O O    . VAL A 1  423 ? -8.240  -20.324 -11.693 1.00 53.20 423 A 1 
ATOM   3128  C CB   . VAL A 1  423 ? -7.511  -17.140 -10.876 1.00 51.08 423 A 1 
ATOM   3129  C CG1  . VAL A 1  423 ? -7.013  -16.229 -9.757  1.00 46.43 423 A 1 
ATOM   3130  C CG2  . VAL A 1  423 ? -6.333  -17.494 -11.791 1.00 49.29 423 A 1 
ATOM   3131  N N    . PRO A 1  424 ? -9.850  -18.823 -12.133 1.00 53.03 424 A 1 
ATOM   3132  C CA   . PRO A 1  424 ? -10.370 -19.559 -13.281 1.00 52.74 424 A 1 
ATOM   3133  C C    . PRO A 1  424 ? -9.291  -19.801 -14.339 1.00 55.19 424 A 1 
ATOM   3134  O O    . PRO A 1  424 ? -8.498  -18.908 -14.633 1.00 52.41 424 A 1 
ATOM   3135  C CB   . PRO A 1  424 ? -11.519 -18.706 -13.830 1.00 47.84 424 A 1 
ATOM   3136  C CG   . PRO A 1  424 ? -11.966 -17.896 -12.621 1.00 47.98 424 A 1 
ATOM   3137  C CD   . PRO A 1  424 ? -10.672 -17.663 -11.862 1.00 53.91 424 A 1 
ATOM   3138  N N    . ALA A 1  425 ? -9.278  -21.014 -14.901 1.00 55.95 425 A 1 
ATOM   3139  C CA   . ALA A 1  425 ? -8.327  -21.469 -15.919 1.00 56.03 425 A 1 
ATOM   3140  C C    . ALA A 1  425 ? -6.835  -21.438 -15.509 1.00 59.53 425 A 1 
ATOM   3141  O O    . ALA A 1  425 ? -5.958  -21.634 -16.349 1.00 55.10 425 A 1 
ATOM   3142  C CB   . ALA A 1  425 ? -8.626  -20.756 -17.241 1.00 50.39 425 A 1 
ATOM   3143  N N    . GLY A 1  426 ? -6.524  -21.273 -14.223 1.00 59.40 426 A 1 
ATOM   3144  C CA   . GLY A 1  426 ? -5.150  -21.309 -13.714 1.00 58.73 426 A 1 
ATOM   3145  C C    . GLY A 1  426 ? -4.412  -22.616 -14.029 1.00 62.57 426 A 1 
ATOM   3146  O O    . GLY A 1  426 ? -3.209  -22.611 -14.293 1.00 58.39 426 A 1 
ATOM   3147  N N    . GLY A 1  427 ? -5.136  -23.735 -14.084 1.00 65.22 427 A 1 
ATOM   3148  C CA   . GLY A 1  427 ? -4.584  -25.038 -14.461 1.00 65.41 427 A 1 
ATOM   3149  C C    . GLY A 1  427 ? -4.021  -25.092 -15.884 1.00 69.77 427 A 1 
ATOM   3150  O O    . GLY A 1  427 ? -3.024  -25.768 -16.120 1.00 66.55 427 A 1 
ATOM   3151  N N    . VAL A 1  428 ? -4.610  -24.372 -16.828 1.00 66.63 428 A 1 
ATOM   3152  C CA   . VAL A 1  428 ? -4.126  -24.352 -18.224 1.00 67.15 428 A 1 
ATOM   3153  C C    . VAL A 1  428 ? -2.768  -23.662 -18.330 1.00 69.90 428 A 1 
ATOM   3154  O O    . VAL A 1  428 ? -1.892  -24.140 -19.049 1.00 68.57 428 A 1 
ATOM   3155  C CB   . VAL A 1  428 ? -5.142  -23.686 -19.164 1.00 63.75 428 A 1 
ATOM   3156  C CG1  . VAL A 1  428 ? -4.643  -23.684 -20.607 1.00 57.48 428 A 1 
ATOM   3157  C CG2  . VAL A 1  428 ? -6.464  -24.449 -19.141 1.00 57.72 428 A 1 
ATOM   3158  N N    . LEU A 1  429 ? -2.559  -22.590 -17.580 1.00 65.85 429 A 1 
ATOM   3159  C CA   . LEU A 1  429 ? -1.281  -21.873 -17.552 1.00 66.03 429 A 1 
ATOM   3160  C C    . LEU A 1  429 ? -0.137  -22.772 -17.056 1.00 70.42 429 A 1 
ATOM   3161  O O    . LEU A 1  429 ? 0.971   -22.704 -17.576 1.00 68.86 429 A 1 
ATOM   3162  C CB   . LEU A 1  429 ? -1.412  -20.627 -16.662 1.00 61.21 429 A 1 
ATOM   3163  C CG   . LEU A 1  429 ? -2.441  -19.588 -17.148 1.00 52.94 429 A 1 
ATOM   3164  C CD1  . LEU A 1  429 ? -2.568  -18.471 -16.116 1.00 47.60 429 A 1 
ATOM   3165  C CD2  . LEU A 1  429 ? -2.042  -18.972 -18.482 1.00 45.96 429 A 1 
ATOM   3166  N N    . THR A 1  430 ? -0.412  -23.645 -16.095 1.00 74.22 430 A 1 
ATOM   3167  C CA   . THR A 1  430 ? 0.600   -24.558 -15.549 1.00 74.90 430 A 1 
ATOM   3168  C C    . THR A 1  430 ? 0.840   -25.797 -16.413 1.00 77.61 430 A 1 
ATOM   3169  O O    . THR A 1  430 ? 1.922   -26.372 -16.335 1.00 76.87 430 A 1 
ATOM   3170  C CB   . THR A 1  430 ? 0.279   -24.943 -14.104 1.00 72.08 430 A 1 
ATOM   3171  O OG1  . THR A 1  430 ? -1.053  -25.370 -13.991 1.00 64.41 430 A 1 
ATOM   3172  C CG2  . THR A 1  430 ? 0.428   -23.750 -13.164 1.00 62.74 430 A 1 
ATOM   3173  N N    . ILE A 1  431 ? -0.082  -26.186 -17.300 1.00 79.68 431 A 1 
ATOM   3174  C CA   . ILE A 1  431 ? 0.171   -27.253 -18.285 1.00 81.39 431 A 1 
ATOM   3175  C C    . ILE A 1  431 ? 1.352   -26.885 -19.189 1.00 82.05 431 A 1 
ATOM   3176  O O    . ILE A 1  431 ? 2.187   -27.741 -19.465 1.00 81.18 431 A 1 
ATOM   3177  C CB   . ILE A 1  431 ? -1.088  -27.580 -19.120 1.00 81.69 431 A 1 
ATOM   3178  C CG1  . ILE A 1  431 ? -2.159  -28.248 -18.242 1.00 78.36 431 A 1 
ATOM   3179  C CG2  . ILE A 1  431 ? -0.770  -28.522 -20.298 1.00 77.33 431 A 1 
ATOM   3180  C CD1  . ILE A 1  431 ? -3.555  -28.223 -18.855 1.00 73.70 431 A 1 
ATOM   3181  N N    . ALA A 1  432 ? 1.474   -25.629 -19.588 1.00 78.84 432 A 1 
ATOM   3182  C CA   . ALA A 1  432 ? 2.589   -25.170 -20.416 1.00 77.11 432 A 1 
ATOM   3183  C C    . ALA A 1  432 ? 3.960   -25.441 -19.760 1.00 78.19 432 A 1 
ATOM   3184  O O    . ALA A 1  432 ? 4.899   -25.835 -20.443 1.00 76.84 432 A 1 
ATOM   3185  C CB   . ALA A 1  432 ? 2.397   -23.681 -20.717 1.00 74.61 432 A 1 
ATOM   3186  N N    . ILE A 1  433 ? 4.059   -25.311 -18.434 1.00 77.94 433 A 1 
ATOM   3187  C CA   . ILE A 1  433 ? 5.283   -25.613 -17.672 1.00 76.83 433 A 1 
ATOM   3188  C C    . ILE A 1  433 ? 5.632   -27.104 -17.775 1.00 78.22 433 A 1 
ATOM   3189  O O    . ILE A 1  433 ? 6.791   -27.462 -17.968 1.00 78.16 433 A 1 
ATOM   3190  C CB   . ILE A 1  433 ? 5.131   -25.182 -16.192 1.00 75.11 433 A 1 
ATOM   3191  C CG1  . ILE A 1  433 ? 4.763   -23.684 -16.074 1.00 70.80 433 A 1 
ATOM   3192  C CG2  . ILE A 1  433 ? 6.414   -25.483 -15.402 1.00 69.26 433 A 1 
ATOM   3193  C CD1  . ILE A 1  433 ? 4.463   -23.209 -14.649 1.00 64.67 433 A 1 
ATOM   3194  N N    . ILE A 1  434 ? 4.641   -27.985 -17.666 1.00 83.08 434 A 1 
ATOM   3195  C CA   . ILE A 1  434 ? 4.833   -29.443 -17.752 1.00 84.27 434 A 1 
ATOM   3196  C C    . ILE A 1  434 ? 5.224   -29.852 -19.174 1.00 84.64 434 A 1 
ATOM   3197  O O    . ILE A 1  434 ? 6.137   -30.655 -19.350 1.00 83.60 434 A 1 
ATOM   3198  C CB   . ILE A 1  434 ? 3.571   -30.201 -17.283 1.00 84.75 434 A 1 
ATOM   3199  C CG1  . ILE A 1  434 ? 3.192   -29.810 -15.837 1.00 82.10 434 A 1 
ATOM   3200  C CG2  . ILE A 1  434 ? 3.797   -31.721 -17.369 1.00 81.94 434 A 1 
ATOM   3201  C CD1  . ILE A 1  434 ? 1.841   -30.366 -15.391 1.00 78.29 434 A 1 
ATOM   3202  N N    . LEU A 1  435 ? 4.565   -29.290 -20.187 1.00 84.83 435 A 1 
ATOM   3203  C CA   . LEU A 1  435 ? 4.867   -29.560 -21.592 1.00 84.10 435 A 1 
ATOM   3204  C C    . LEU A 1  435 ? 6.305   -29.156 -21.938 1.00 83.73 435 A 1 
ATOM   3205  O O    . LEU A 1  435 ? 7.030   -29.951 -22.531 1.00 81.94 435 A 1 
ATOM   3206  C CB   . LEU A 1  435 ? 3.861   -28.829 -22.496 1.00 83.61 435 A 1 
ATOM   3207  C CG   . LEU A 1  435 ? 2.416   -29.353 -22.424 1.00 82.55 435 A 1 
ATOM   3208  C CD1  . LEU A 1  435 ? 1.538   -28.517 -23.350 1.00 77.86 435 A 1 
ATOM   3209  C CD2  . LEU A 1  435 ? 2.294   -30.816 -22.831 1.00 78.59 435 A 1 
ATOM   3210  N N    . GLU A 1  436 ? 6.733   -27.990 -21.497 1.00 81.92 436 A 1 
ATOM   3211  C CA   . GLU A 1  436 ? 8.109   -27.530 -21.695 1.00 79.13 436 A 1 
ATOM   3212  C C    . GLU A 1  436 ? 9.126   -28.456 -21.011 1.00 80.07 436 A 1 
ATOM   3213  O O    . GLU A 1  436 ? 10.149  -28.806 -21.597 1.00 78.14 436 A 1 
ATOM   3214  C CB   . GLU A 1  436 ? 8.232   -26.093 -21.167 1.00 76.25 436 A 1 
ATOM   3215  C CG   . GLU A 1  436 ? 9.480   -25.366 -21.688 1.00 66.60 436 A 1 
ATOM   3216  C CD   . GLU A 1  436 ? 9.422   -25.065 -23.192 1.00 61.78 436 A 1 
ATOM   3217  O OE1  . GLU A 1  436 ? 10.483  -24.842 -23.801 1.00 54.16 436 A 1 
ATOM   3218  O OE2  . GLU A 1  436 ? 8.302   -25.031 -23.757 1.00 54.34 436 A 1 
ATOM   3219  N N    . ALA A 1  437 ? 8.828   -28.929 -19.800 1.00 83.04 437 A 1 
ATOM   3220  C CA   . ALA A 1  437 ? 9.707   -29.828 -19.056 1.00 81.46 437 A 1 
ATOM   3221  C C    . ALA A 1  437 ? 9.915   -31.194 -19.737 1.00 81.91 437 A 1 
ATOM   3222  O O    . ALA A 1  437 ? 10.961  -31.821 -19.555 1.00 80.03 437 A 1 
ATOM   3223  C CB   . ALA A 1  437 ? 9.145   -30.000 -17.643 1.00 80.71 437 A 1 
ATOM   3224  N N    . ILE A 1  438 ? 8.959   -31.664 -20.534 1.00 84.37 438 A 1 
ATOM   3225  C CA   . ILE A 1  438 ? 9.054   -32.909 -21.320 1.00 83.32 438 A 1 
ATOM   3226  C C    . ILE A 1  438 ? 9.349   -32.670 -22.810 1.00 82.91 438 A 1 
ATOM   3227  O O    . ILE A 1  438 ? 9.409   -33.623 -23.585 1.00 78.50 438 A 1 
ATOM   3228  C CB   . ILE A 1  438 ? 7.827   -33.818 -21.091 1.00 82.67 438 A 1 
ATOM   3229  C CG1  . ILE A 1  438 ? 6.516   -33.153 -21.556 1.00 77.37 438 A 1 
ATOM   3230  C CG2  . ILE A 1  438 ? 7.758   -34.242 -19.618 1.00 73.85 438 A 1 
ATOM   3231  C CD1  . ILE A 1  438 ? 5.301   -34.091 -21.547 1.00 71.81 438 A 1 
ATOM   3232  N N    . GLY A 1  439 ? 9.563   -31.429 -23.220 1.00 82.46 439 A 1 
ATOM   3233  C CA   . GLY A 1  439 ? 9.929   -31.055 -24.584 1.00 80.34 439 A 1 
ATOM   3234  C C    . GLY A 1  439 ? 8.778   -31.081 -25.593 1.00 80.78 439 A 1 
ATOM   3235  O O    . GLY A 1  439 ? 9.014   -31.296 -26.779 1.00 77.03 439 A 1 
ATOM   3236  N N    . LEU A 1  440 ? 7.545   -30.881 -25.144 1.00 82.09 440 A 1 
ATOM   3237  C CA   . LEU A 1  440 ? 6.378   -30.791 -26.021 1.00 81.31 440 A 1 
ATOM   3238  C C    . LEU A 1  440 ? 5.962   -29.335 -26.267 1.00 80.45 440 A 1 
ATOM   3239  O O    . LEU A 1  440 ? 6.092   -28.475 -25.400 1.00 75.95 440 A 1 
ATOM   3240  C CB   . LEU A 1  440 ? 5.220   -31.628 -25.461 1.00 80.28 440 A 1 
ATOM   3241  C CG   . LEU A 1  440 ? 5.470   -33.149 -25.456 1.00 78.12 440 A 1 
ATOM   3242  C CD1  . LEU A 1  440 ? 4.257   -33.850 -24.856 1.00 72.17 440 A 1 
ATOM   3243  C CD2  . LEU A 1  440 ? 5.680   -33.713 -26.862 1.00 72.28 440 A 1 
ATOM   3244  N N    . SER A 1  441 ? 5.423   -29.091 -27.455 1.00 75.60 441 A 1 
ATOM   3245  C CA   . SER A 1  441 ? 4.879   -27.788 -27.839 1.00 74.08 441 A 1 
ATOM   3246  C C    . SER A 1  441 ? 3.524   -27.521 -27.172 1.00 74.68 441 A 1 
ATOM   3247  O O    . SER A 1  441 ? 2.754   -28.438 -26.888 1.00 70.84 441 A 1 
ATOM   3248  C CB   . SER A 1  441 ? 4.753   -27.720 -29.364 1.00 69.87 441 A 1 
ATOM   3249  O OG   . SER A 1  441 ? 4.182   -26.499 -29.773 1.00 61.63 441 A 1 
ATOM   3250  N N    . THR A 1  442 ? 3.206   -26.249 -26.989 1.00 72.36 442 A 1 
ATOM   3251  C CA   . THR A 1  442 ? 1.913   -25.786 -26.461 1.00 70.27 442 A 1 
ATOM   3252  C C    . THR A 1  442 ? 0.811   -25.689 -27.525 1.00 70.63 442 A 1 
ATOM   3253  O O    . THR A 1  442 ? -0.282  -25.212 -27.235 1.00 67.11 442 A 1 
ATOM   3254  C CB   . THR A 1  442 ? 2.085   -24.449 -25.728 1.00 67.26 442 A 1 
ATOM   3255  O OG1  . THR A 1  442 ? 2.676   -23.492 -26.572 1.00 61.10 442 A 1 
ATOM   3256  C CG2  . THR A 1  442 ? 2.978   -24.581 -24.497 1.00 60.12 442 A 1 
ATOM   3257  N N    . GLU A 1  443 ? 1.060   -26.163 -28.745 1.00 69.80 443 A 1 
ATOM   3258  C CA   . GLU A 1  443 ? 0.134   -26.050 -29.885 1.00 68.25 443 A 1 
ATOM   3259  C C    . GLU A 1  443 ? -1.267  -26.613 -29.615 1.00 69.62 443 A 1 
ATOM   3260  O O    . GLU A 1  443 ? -2.267  -26.039 -30.041 1.00 66.33 443 A 1 
ATOM   3261  C CB   . GLU A 1  443 ? 0.735   -26.789 -31.086 1.00 64.75 443 A 1 
ATOM   3262  C CG   . GLU A 1  443 ? 1.857   -25.994 -31.754 1.00 58.15 443 A 1 
ATOM   3263  C CD   . GLU A 1  443 ? 2.691   -26.835 -32.723 1.00 53.25 443 A 1 
ATOM   3264  O OE1  . GLU A 1  443 ? 3.793   -26.358 -33.070 1.00 46.99 443 A 1 
ATOM   3265  O OE2  . GLU A 1  443 ? 2.256   -27.945 -33.097 1.00 46.66 443 A 1 
ATOM   3266  N N    . TYR A 1  444 ? -1.349  -27.725 -28.877 1.00 73.32 444 A 1 
ATOM   3267  C CA   . TYR A 1  444 ? -2.624  -28.379 -28.579 1.00 72.91 444 A 1 
ATOM   3268  C C    . TYR A 1  444 ? -3.373  -27.776 -27.380 1.00 74.03 444 A 1 
ATOM   3269  O O    . TYR A 1  444 ? -4.429  -28.286 -27.010 1.00 71.00 444 A 1 
ATOM   3270  C CB   . TYR A 1  444 ? -2.402  -29.883 -28.426 1.00 70.38 444 A 1 
ATOM   3271  C CG   . TYR A 1  444 ? -2.040  -30.577 -29.720 1.00 69.05 444 A 1 
ATOM   3272  C CD1  . TYR A 1  444 ? -3.051  -31.061 -30.566 1.00 63.95 444 A 1 
ATOM   3273  C CD2  . TYR A 1  444 ? -0.696  -30.746 -30.087 1.00 64.06 444 A 1 
ATOM   3274  C CE1  . TYR A 1  444 ? -2.725  -31.723 -31.759 1.00 60.34 444 A 1 
ATOM   3275  C CE2  . TYR A 1  444 ? -0.358  -31.399 -31.284 1.00 60.24 444 A 1 
ATOM   3276  C CZ   . TYR A 1  444 ? -1.376  -31.893 -32.114 1.00 59.78 444 A 1 
ATOM   3277  O OH   . TYR A 1  444 ? -1.050  -32.545 -33.276 1.00 55.32 444 A 1 
ATOM   3278  N N    . LEU A 1  445 ? -2.888  -26.684 -26.780 1.00 73.65 445 A 1 
ATOM   3279  C CA   . LEU A 1  445 ? -3.606  -26.000 -25.695 1.00 73.60 445 A 1 
ATOM   3280  C C    . LEU A 1  445 ? -4.997  -25.506 -26.114 1.00 73.81 445 A 1 
ATOM   3281  O O    . LEU A 1  445 ? -5.885  -25.431 -25.272 1.00 71.30 445 A 1 
ATOM   3282  C CB   . LEU A 1  445 ? -2.778  -24.826 -25.147 1.00 72.59 445 A 1 
ATOM   3283  C CG   . LEU A 1  445 ? -1.655  -25.225 -24.176 1.00 68.42 445 A 1 
ATOM   3284  C CD1  . LEU A 1  445 ? -0.873  -23.975 -23.781 1.00 63.34 445 A 1 
ATOM   3285  C CD2  . LEU A 1  445 ? -2.189  -25.864 -22.898 1.00 63.91 445 A 1 
ATOM   3286  N N    . SER A 1  446 ? -5.221  -25.232 -27.395 1.00 69.94 446 A 1 
ATOM   3287  C CA   . SER A 1  446 ? -6.542  -24.867 -27.918 1.00 67.60 446 A 1 
ATOM   3288  C C    . SER A 1  446 ? -7.608  -25.934 -27.646 1.00 68.83 446 A 1 
ATOM   3289  O O    . SER A 1  446 ? -8.747  -25.597 -27.326 1.00 66.46 446 A 1 
ATOM   3290  C CB   . SER A 1  446 ? -6.449  -24.605 -29.422 1.00 64.19 446 A 1 
ATOM   3291  O OG   . SER A 1  446 ? -5.988  -25.745 -30.113 1.00 56.74 446 A 1 
ATOM   3292  N N    . LEU A 1  447 ? -7.240  -27.216 -27.705 1.00 73.35 447 A 1 
ATOM   3293  C CA   . LEU A 1  447 ? -8.143  -28.328 -27.389 1.00 73.41 447 A 1 
ATOM   3294  C C    . LEU A 1  447 ? -8.516  -28.344 -25.908 1.00 74.85 447 A 1 
ATOM   3295  O O    . LEU A 1  447 ? -9.670  -28.577 -25.563 1.00 73.60 447 A 1 
ATOM   3296  C CB   . LEU A 1  447 ? -7.482  -29.663 -27.761 1.00 71.51 447 A 1 
ATOM   3297  C CG   . LEU A 1  447 ? -7.223  -29.874 -29.259 1.00 67.66 447 A 1 
ATOM   3298  C CD1  . LEU A 1  447 ? -6.450  -31.172 -29.456 1.00 63.41 447 A 1 
ATOM   3299  C CD2  . LEU A 1  447 ? -8.533  -29.971 -30.033 1.00 63.07 447 A 1 
ATOM   3300  N N    . ILE A 1  448 ? -7.546  -28.086 -25.033 1.00 77.79 448 A 1 
ATOM   3301  C CA   . ILE A 1  448 ? -7.761  -28.063 -23.585 1.00 78.09 448 A 1 
ATOM   3302  C C    . ILE A 1  448 ? -8.629  -26.862 -23.192 1.00 77.48 448 A 1 
ATOM   3303  O O    . ILE A 1  448 ? -9.611  -27.025 -22.472 1.00 75.22 448 A 1 
ATOM   3304  C CB   . ILE A 1  448 ? -6.412  -28.081 -22.833 1.00 78.37 448 A 1 
ATOM   3305  C CG1  . ILE A 1  448 ? -5.470  -29.224 -23.283 1.00 76.25 448 A 1 
ATOM   3306  C CG2  . ILE A 1  448 ? -6.650  -28.163 -21.316 1.00 73.85 448 A 1 
ATOM   3307  C CD1  . ILE A 1  448 ? -6.040  -30.635 -23.157 1.00 69.25 448 A 1 
ATOM   3308  N N    . LEU A 1  449 ? -8.323  -25.691 -23.734 1.00 73.49 449 A 1 
ATOM   3309  C CA   . LEU A 1  449 ? -9.085  -24.460 -23.497 1.00 71.05 449 A 1 
ATOM   3310  C C    . LEU A 1  449 ? -10.555 -24.578 -23.899 1.00 71.83 449 A 1 
ATOM   3311  O O    . LEU A 1  449 ? -11.421 -24.029 -23.227 1.00 68.52 449 A 1 
ATOM   3312  C CB   . LEU A 1  449 ? -8.424  -23.303 -24.267 1.00 67.33 449 A 1 
ATOM   3313  C CG   . LEU A 1  449 ? -7.206  -22.706 -23.548 1.00 60.42 449 A 1 
ATOM   3314  C CD1  . LEU A 1  449 ? -6.409  -21.834 -24.512 1.00 55.36 449 A 1 
ATOM   3315  C CD2  . LEU A 1  449 ? -7.642  -21.831 -22.371 1.00 54.72 449 A 1 
ATOM   3316  N N    . ALA A 1  450 ? -10.855 -25.328 -24.949 1.00 72.61 450 A 1 
ATOM   3317  C CA   . ALA A 1  450 ? -12.225 -25.496 -25.430 1.00 70.99 450 A 1 
ATOM   3318  C C    . ALA A 1  450 ? -13.159 -26.181 -24.413 1.00 72.23 450 A 1 
ATOM   3319  O O    . ALA A 1  450 ? -14.369 -25.962 -24.440 1.00 69.36 450 A 1 
ATOM   3320  C CB   . ALA A 1  450 ? -12.167 -26.280 -26.740 1.00 67.71 450 A 1 
ATOM   3321  N N    . VAL A 1  451 ? -12.612 -27.009 -23.525 1.00 76.25 451 A 1 
ATOM   3322  C CA   . VAL A 1  451 ? -13.382 -27.743 -22.501 1.00 76.70 451 A 1 
ATOM   3323  C C    . VAL A 1  451 ? -12.971 -27.405 -21.068 1.00 77.12 451 A 1 
ATOM   3324  O O    . VAL A 1  451 ? -13.562 -27.935 -20.126 1.00 73.51 451 A 1 
ATOM   3325  C CB   . VAL A 1  451 ? -13.332 -29.261 -22.733 1.00 75.07 451 A 1 
ATOM   3326  C CG1  . VAL A 1  451 ? -13.951 -29.632 -24.080 1.00 69.25 451 A 1 
ATOM   3327  C CG2  . VAL A 1  451 ? -11.913 -29.829 -22.658 1.00 69.51 451 A 1 
ATOM   3328  N N    . ASP A 1  452 ? -12.003 -26.527 -20.895 1.00 77.93 452 A 1 
ATOM   3329  C CA   . ASP A 1  452 ? -11.507 -26.084 -19.593 1.00 77.72 452 A 1 
ATOM   3330  C C    . ASP A 1  452 ? -12.639 -25.600 -18.679 1.00 79.43 452 A 1 
ATOM   3331  O O    . ASP A 1  452 ? -12.747 -26.051 -17.541 1.00 77.34 452 A 1 
ATOM   3332  C CB   . ASP A 1  452 ? -10.478 -24.973 -19.816 1.00 73.79 452 A 1 
ATOM   3333  C CG   . ASP A 1  452 ? -9.941  -24.457 -18.492 1.00 67.31 452 A 1 
ATOM   3334  O OD1  . ASP A 1  452 ? -9.347  -25.275 -17.764 1.00 60.15 452 A 1 
ATOM   3335  O OD2  . ASP A 1  452 ? -10.131 -23.255 -18.220 1.00 59.75 452 A 1 
ATOM   3336  N N    . TRP A 1  453 ? -13.555 -24.796 -19.198 1.00 78.11 453 A 1 
ATOM   3337  C CA   . TRP A 1  453 ? -14.693 -24.274 -18.433 1.00 77.00 453 A 1 
ATOM   3338  C C    . TRP A 1  453 ? -15.575 -25.366 -17.789 1.00 78.76 453 A 1 
ATOM   3339  O O    . TRP A 1  453 ? -16.286 -25.088 -16.825 1.00 77.33 453 A 1 
ATOM   3340  C CB   . TRP A 1  453 ? -15.535 -23.381 -19.349 1.00 74.04 453 A 1 
ATOM   3341  C CG   . TRP A 1  453 ? -16.367 -24.128 -20.344 1.00 71.21 453 A 1 
ATOM   3342  C CD1  . TRP A 1  453 ? -15.988 -24.480 -21.589 1.00 63.84 453 A 1 
ATOM   3343  C CD2  . TRP A 1  453 ? -17.713 -24.676 -20.159 1.00 68.50 453 A 1 
ATOM   3344  N NE1  . TRP A 1  453 ? -17.003 -25.217 -22.195 1.00 61.79 453 A 1 
ATOM   3345  C CE2  . TRP A 1  453 ? -18.074 -25.368 -21.343 1.00 65.07 453 A 1 
ATOM   3346  C CE3  . TRP A 1  453 ? -18.640 -24.656 -19.102 1.00 61.66 453 A 1 
ATOM   3347  C CZ2  . TRP A 1  453 ? -19.310 -26.042 -21.466 1.00 61.77 453 A 1 
ATOM   3348  C CZ3  . TRP A 1  453 ? -19.872 -25.323 -19.224 1.00 58.63 453 A 1 
ATOM   3349  C CH2  . TRP A 1  453 ? -20.198 -26.014 -20.391 1.00 58.33 453 A 1 
ATOM   3350  N N    . ILE A 1  454 ? -15.558 -26.600 -18.306 1.00 80.87 454 A 1 
ATOM   3351  C CA   . ILE A 1  454 ? -16.269 -27.747 -17.724 1.00 81.99 454 A 1 
ATOM   3352  C C    . ILE A 1  454 ? -15.403 -28.384 -16.638 1.00 84.03 454 A 1 
ATOM   3353  O O    . ILE A 1  454 ? -15.858 -28.574 -15.511 1.00 83.40 454 A 1 
ATOM   3354  C CB   . ILE A 1  454 ? -16.658 -28.787 -18.807 1.00 79.57 454 A 1 
ATOM   3355  C CG1  . ILE A 1  454 ? -17.550 -28.158 -19.900 1.00 72.94 454 A 1 
ATOM   3356  C CG2  . ILE A 1  454 ? -17.369 -29.992 -18.156 1.00 71.09 454 A 1 
ATOM   3357  C CD1  . ILE A 1  454 ? -17.831 -29.092 -21.089 1.00 66.26 454 A 1 
ATOM   3358  N N    . VAL A 1  455 ? -14.172 -28.713 -16.983 1.00 85.82 455 A 1 
ATOM   3359  C CA   . VAL A 1  455 ? -13.270 -29.484 -16.117 1.00 87.50 455 A 1 
ATOM   3360  C C    . VAL A 1  455 ? -12.757 -28.639 -14.947 1.00 88.36 455 A 1 
ATOM   3361  O O    . VAL A 1  455 ? -12.677 -29.146 -13.833 1.00 87.42 455 A 1 
ATOM   3362  C CB   . VAL A 1  455 ? -12.119 -30.101 -16.932 1.00 87.18 455 A 1 
ATOM   3363  C CG1  . VAL A 1  455 ? -11.225 -30.972 -16.047 1.00 81.12 455 A 1 
ATOM   3364  C CG2  . VAL A 1  455 ? -12.651 -31.004 -18.055 1.00 81.11 455 A 1 
ATOM   3365  N N    . ASP A 1  456 ? -12.513 -27.354 -15.148 1.00 85.14 456 A 1 
ATOM   3366  C CA   . ASP A 1  456 ? -12.037 -26.446 -14.095 1.00 85.18 456 A 1 
ATOM   3367  C C    . ASP A 1  456 ? -13.041 -26.301 -12.938 1.00 86.82 456 A 1 
ATOM   3368  O O    . ASP A 1  456 ? -12.657 -26.067 -11.793 1.00 85.61 456 A 1 
ATOM   3369  C CB   . ASP A 1  456 ? -11.701 -25.078 -14.710 1.00 82.67 456 A 1 
ATOM   3370  C CG   . ASP A 1  456 ? -10.867 -24.195 -13.782 1.00 76.33 456 A 1 
ATOM   3371  O OD1  . ASP A 1  456 ? -9.929  -24.722 -13.148 1.00 68.07 456 A 1 
ATOM   3372  O OD2  . ASP A 1  456 ? -11.170 -22.984 -13.700 1.00 68.00 456 A 1 
ATOM   3373  N N    . ARG A 1  457 ? -14.321 -26.530 -13.179 1.00 87.47 457 A 1 
ATOM   3374  C CA   . ARG A 1  457 ? -15.334 -26.531 -12.107 1.00 88.17 457 A 1 
ATOM   3375  C C    . ARG A 1  457 ? -15.124 -27.698 -11.144 1.00 89.65 457 A 1 
ATOM   3376  O O    . ARG A 1  457 ? -15.100 -27.492 -9.934  1.00 88.33 457 A 1 
ATOM   3377  C CB   . ARG A 1  457 ? -16.745 -26.584 -12.698 1.00 86.75 457 A 1 
ATOM   3378  C CG   . ARG A 1  457 ? -17.036 -25.347 -13.541 1.00 82.56 457 A 1 
ATOM   3379  C CD   . ARG A 1  457 ? -18.423 -25.419 -14.178 1.00 81.04 457 A 1 
ATOM   3380  N NE   . ARG A 1  457 ? -18.569 -24.344 -15.168 1.00 80.70 457 A 1 
ATOM   3381  C CZ   . ARG A 1  457 ? -18.718 -23.048 -14.890 1.00 79.23 457 A 1 
ATOM   3382  N NH1  . ARG A 1  457 ? -18.936 -22.604 -13.680 1.00 69.01 457 A 1 
ATOM   3383  N NH2  . ARG A 1  457 ? -18.617 -22.174 -15.831 1.00 75.09 457 A 1 
ATOM   3384  N N    . THR A 1  458 ? -14.956 -28.901 -11.676 1.00 91.86 458 A 1 
ATOM   3385  C CA   . THR A 1  458 ? -14.695 -30.083 -10.840 1.00 92.65 458 A 1 
ATOM   3386  C C    . THR A 1  458 ? -13.288 -30.059 -10.240 1.00 93.03 458 A 1 
ATOM   3387  O O    . THR A 1  458 ? -13.112 -30.459 -9.093  1.00 91.58 458 A 1 
ATOM   3388  C CB   . THR A 1  458 ? -14.936 -31.390 -11.606 1.00 92.01 458 A 1 
ATOM   3389  O OG1  . THR A 1  458 ? -14.131 -31.495 -12.750 1.00 83.42 458 A 1 
ATOM   3390  C CG2  . THR A 1  458 ? -16.387 -31.498 -12.088 1.00 83.00 458 A 1 
ATOM   3391  N N    . THR A 1  459 ? -12.325 -29.517 -10.975 1.00 91.12 459 A 1 
ATOM   3392  C CA   . THR A 1  459 ? -10.964 -29.234 -10.492 1.00 91.25 459 A 1 
ATOM   3393  C C    . THR A 1  459 ? -10.996 -28.361 -9.245  1.00 91.82 459 A 1 
ATOM   3394  O O    . THR A 1  459 ? -10.441 -28.737 -8.213  1.00 90.74 459 A 1 
ATOM   3395  C CB   . THR A 1  459 ? -10.152 -28.525 -11.589 1.00 90.13 459 A 1 
ATOM   3396  O OG1  . THR A 1  459 ? -10.006 -29.369 -12.702 1.00 78.90 459 A 1 
ATOM   3397  C CG2  . THR A 1  459 ? -8.749  -28.130 -11.158 1.00 78.10 459 A 1 
ATOM   3398  N N    . THR A 1  460 ? -11.702 -27.243 -9.297  1.00 91.28 460 A 1 
ATOM   3399  C CA   . THR A 1  460 ? -11.785 -26.301 -8.173  1.00 91.45 460 A 1 
ATOM   3400  C C    . THR A 1  460 ? -12.487 -26.915 -6.962  1.00 91.98 460 A 1 
ATOM   3401  O O    . THR A 1  460 ? -12.071 -26.684 -5.832  1.00 91.11 460 A 1 
ATOM   3402  C CB   . THR A 1  460 ? -12.489 -25.004 -8.585  1.00 90.84 460 A 1 
ATOM   3403  O OG1  . THR A 1  460 ? -11.939 -24.489 -9.771  1.00 80.28 460 A 1 
ATOM   3404  C CG2  . THR A 1  460 ? -12.321 -23.912 -7.535  1.00 79.08 460 A 1 
ATOM   3405  N N    . VAL A 1  461 ? -13.520 -27.740 -7.166  1.00 94.20 461 A 1 
ATOM   3406  C CA   . VAL A 1  461 ? -14.189 -28.451 -6.064  1.00 94.87 461 A 1 
ATOM   3407  C C    . VAL A 1  461 ? -13.214 -29.389 -5.347  1.00 94.97 461 A 1 
ATOM   3408  O O    . VAL A 1  461 ? -13.194 -29.403 -4.121  1.00 94.09 461 A 1 
ATOM   3409  C CB   . VAL A 1  461 ? -15.440 -29.206 -6.551  1.00 94.78 461 A 1 
ATOM   3410  C CG1  . VAL A 1  461 ? -16.063 -30.085 -5.458  1.00 90.21 461 A 1 
ATOM   3411  C CG2  . VAL A 1  461 ? -16.535 -28.226 -6.991  1.00 90.65 461 A 1 
ATOM   3412  N N    . VAL A 1  462 ? -12.386 -30.131 -6.080  1.00 94.93 462 A 1 
ATOM   3413  C CA   . VAL A 1  462 ? -11.401 -31.050 -5.479  1.00 95.24 462 A 1 
ATOM   3414  C C    . VAL A 1  462 ? -10.249 -30.295 -4.804  1.00 94.84 462 A 1 
ATOM   3415  O O    . VAL A 1  462 ? -9.816  -30.709 -3.732  1.00 93.50 462 A 1 
ATOM   3416  C CB   . VAL A 1  462 ? -10.886 -32.067 -6.517  1.00 95.15 462 A 1 
ATOM   3417  C CG1  . VAL A 1  462 ? -9.800  -32.988 -5.942  1.00 90.71 462 A 1 
ATOM   3418  C CG2  . VAL A 1  462 ? -12.027 -32.977 -6.984  1.00 90.36 462 A 1 
ATOM   3419  N N    . ASN A 1  463 ? -9.798  -29.171 -5.357  1.00 93.58 463 A 1 
ATOM   3420  C CA   . ASN A 1  463 ? -8.800  -28.311 -4.701  1.00 93.01 463 A 1 
ATOM   3421  C C    . ASN A 1  463 ? -9.284  -27.880 -3.308  1.00 93.33 463 A 1 
ATOM   3422  O O    . ASN A 1  463 ? -8.601  -28.078 -2.306  1.00 91.94 463 A 1 
ATOM   3423  C CB   . ASN A 1  463 ? -8.528  -27.064 -5.564  1.00 92.16 463 A 1 
ATOM   3424  C CG   . ASN A 1  463 ? -7.775  -27.328 -6.863  1.00 90.84 463 A 1 
ATOM   3425  O OD1  . ASN A 1  463 ? -7.215  -28.369 -7.111  1.00 84.03 463 A 1 
ATOM   3426  N ND2  . ASN A 1  463 ? -7.725  -26.331 -7.727  1.00 83.48 463 A 1 
ATOM   3427  N N    . VAL A 1  464 ? -10.502 -27.358 -3.255  1.00 94.62 464 A 1 
ATOM   3428  C CA   . VAL A 1  464 ? -11.133 -26.858 -2.029  1.00 94.66 464 A 1 
ATOM   3429  C C    . VAL A 1  464 ? -11.448 -27.992 -1.041  1.00 94.81 464 A 1 
ATOM   3430  O O    . VAL A 1  464 ? -11.333 -27.811 0.171   1.00 92.98 464 A 1 
ATOM   3431  C CB   . VAL A 1  464 ? -12.394 -26.065 -2.431  1.00 93.46 464 A 1 
ATOM   3432  C CG1  . VAL A 1  464 ? -13.243 -25.651 -1.245  1.00 85.18 464 A 1 
ATOM   3433  C CG2  . VAL A 1  464 ? -12.016 -24.775 -3.174  1.00 84.85 464 A 1 
ATOM   3434  N N    . GLU A 1  465 ? -11.812 -29.178 -1.537  1.00 95.65 465 A 1 
ATOM   3435  C CA   . GLU A 1  465 ? -12.035 -30.361 -0.706  1.00 95.78 465 A 1 
ATOM   3436  C C    . GLU A 1  465 ? -10.748 -30.816 -0.008  1.00 95.86 465 A 1 
ATOM   3437  O O    . GLU A 1  465 ? -10.771 -31.129 1.184   1.00 95.12 465 A 1 
ATOM   3438  C CB   . GLU A 1  465 ? -12.609 -31.496 -1.577  1.00 95.22 465 A 1 
ATOM   3439  C CG   . GLU A 1  465 ? -12.941 -32.742 -0.747  1.00 92.51 465 A 1 
ATOM   3440  C CD   . GLU A 1  465 ? -13.353 -33.960 -1.575  1.00 92.39 465 A 1 
ATOM   3441  O OE1  . GLU A 1  465 ? -13.673 -34.994 -0.945  1.00 85.44 465 A 1 
ATOM   3442  O OE2  . GLU A 1  465 ? -13.333 -33.912 -2.821  1.00 85.91 465 A 1 
ATOM   3443  N N    . GLY A 1  466 ? -9.627  -30.832 -0.718  1.00 95.22 466 A 1 
ATOM   3444  C CA   . GLY A 1  466 ? -8.321  -31.181 -0.162  1.00 95.13 466 A 1 
ATOM   3445  C C    . GLY A 1  466 ? -7.930  -30.280 1.009   1.00 95.37 466 A 1 
ATOM   3446  O O    . GLY A 1  466 ? -7.542  -30.771 2.072   1.00 93.43 466 A 1 
ATOM   3447  N N    . ASP A 1  467 ? -8.133  -28.979 0.868   1.00 95.39 467 A 1 
ATOM   3448  C CA   . ASP A 1  467 ? -7.873  -28.003 1.934   1.00 94.85 467 A 1 
ATOM   3449  C C    . ASP A 1  467 ? -8.776  -28.233 3.153   1.00 95.45 467 A 1 
ATOM   3450  O O    . ASP A 1  467 ? -8.317  -28.241 4.298   1.00 93.67 467 A 1 
ATOM   3451  C CB   . ASP A 1  467 ? -8.109  -26.579 1.405   1.00 93.25 467 A 1 
ATOM   3452  C CG   . ASP A 1  467 ? -7.200  -26.190 0.240   1.00 90.88 467 A 1 
ATOM   3453  O OD1  . ASP A 1  467 ? -6.131  -26.808 0.090   1.00 82.98 467 A 1 
ATOM   3454  O OD2  . ASP A 1  467 ? -7.582  -25.237 -0.476  1.00 83.59 467 A 1 
ATOM   3455  N N    . ALA A 1  468 ? -10.068 -28.462 2.908   1.00 95.73 468 A 1 
ATOM   3456  C CA   . ALA A 1  468 ? -11.053 -28.657 3.964   1.00 96.04 468 A 1 
ATOM   3457  C C    . ALA A 1  468 ? -10.796 -29.932 4.780   1.00 96.17 468 A 1 
ATOM   3458  O O    . ALA A 1  468 ? -10.819 -29.905 6.015   1.00 94.82 468 A 1 
ATOM   3459  C CB   . ALA A 1  468 ? -12.440 -28.678 3.318   1.00 95.48 468 A 1 
ATOM   3460  N N    . LEU A 1  469 ? -10.516 -31.044 4.110   1.00 96.15 469 A 1 
ATOM   3461  C CA   . LEU A 1  469 ? -10.171 -32.301 4.774   1.00 96.29 469 A 1 
ATOM   3462  C C    . LEU A 1  469 ? -8.829  -32.194 5.513   1.00 96.09 469 A 1 
ATOM   3463  O O    . LEU A 1  469 ? -8.713  -32.697 6.631   1.00 94.79 469 A 1 
ATOM   3464  C CB   . LEU A 1  469 ? -10.176 -33.447 3.753   1.00 96.19 469 A 1 
ATOM   3465  C CG   . LEU A 1  469 ? -11.581 -33.835 3.238   1.00 95.11 469 A 1 
ATOM   3466  C CD1  . LEU A 1  469 ? -11.455 -34.896 2.151   1.00 90.73 469 A 1 
ATOM   3467  C CD2  . LEU A 1  469 ? -12.470 -34.418 4.337   1.00 90.29 469 A 1 
ATOM   3468  N N    . GLY A 1  470 ? -7.858  -31.485 4.954   1.00 95.72 470 A 1 
ATOM   3469  C CA   . GLY A 1  470 ? -6.596  -31.173 5.617   1.00 95.52 470 A 1 
ATOM   3470  C C    . GLY A 1  470 ? -6.795  -30.408 6.925   1.00 95.74 470 A 1 
ATOM   3471  O O    . GLY A 1  470 ? -6.277  -30.816 7.968   1.00 94.44 470 A 1 
ATOM   3472  N N    . ALA A 1  471 ? -7.631  -29.374 6.911   1.00 95.40 471 A 1 
ATOM   3473  C CA   . ALA A 1  471 ? -7.990  -28.635 8.119   1.00 95.41 471 A 1 
ATOM   3474  C C    . ALA A 1  471 ? -8.684  -29.532 9.162   1.00 95.37 471 A 1 
ATOM   3475  O O    . ALA A 1  471 ? -8.371  -29.465 10.351  1.00 93.77 471 A 1 
ATOM   3476  C CB   . ALA A 1  471 ? -8.872  -27.445 7.719   1.00 94.82 471 A 1 
ATOM   3477  N N    . GLY A 1  472 ? -9.576  -30.423 8.725   1.00 95.79 472 A 1 
ATOM   3478  C CA   . GLY A 1  472 ? -10.229 -31.397 9.599   1.00 95.76 472 A 1 
ATOM   3479  C C    . GLY A 1  472 ? -9.252  -32.390 10.242  1.00 95.90 472 A 1 
ATOM   3480  O O    . GLY A 1  472 ? -9.363  -32.686 11.435  1.00 94.40 472 A 1 
ATOM   3481  N N    . ILE A 1  473 ? -8.273  -32.872 9.487   1.00 95.78 473 A 1 
ATOM   3482  C CA   . ILE A 1  473 ? -7.212  -33.762 9.985   1.00 95.69 473 A 1 
ATOM   3483  C C    . ILE A 1  473 ? -6.352  -33.042 11.029  1.00 95.38 473 A 1 
ATOM   3484  O O    . ILE A 1  473 ? -6.156  -33.559 12.132  1.00 94.04 473 A 1 
ATOM   3485  C CB   . ILE A 1  473 ? -6.352  -34.300 8.816   1.00 95.39 473 A 1 
ATOM   3486  C CG1  . ILE A 1  473 ? -7.170  -35.288 7.950   1.00 92.21 473 A 1 
ATOM   3487  C CG2  . ILE A 1  473 ? -5.078  -35.004 9.331   1.00 92.62 473 A 1 
ATOM   3488  C CD1  . ILE A 1  473 ? -6.542  -35.587 6.583   1.00 89.01 473 A 1 
ATOM   3489  N N    . LEU A 1  474 ? -5.873  -31.846 10.711  1.00 95.08 474 A 1 
ATOM   3490  C CA   . LEU A 1  474 ? -5.041  -31.057 11.620  1.00 94.49 474 A 1 
ATOM   3491  C C    . LEU A 1  474 ? -5.786  -30.696 12.909  1.00 94.23 474 A 1 
ATOM   3492  O O    . LEU A 1  474 ? -5.222  -30.831 13.994  1.00 92.53 474 A 1 
ATOM   3493  C CB   . LEU A 1  474 ? -4.553  -29.791 10.903  1.00 93.57 474 A 1 
ATOM   3494  C CG   . LEU A 1  474 ? -3.515  -30.054 9.795   1.00 89.77 474 A 1 
ATOM   3495  C CD1  . LEU A 1  474 ? -3.218  -28.740 9.088   1.00 81.98 474 A 1 
ATOM   3496  C CD2  . LEU A 1  474 ? -2.200  -30.603 10.338  1.00 81.53 474 A 1 
ATOM   3497  N N    . ASN A 1  475 ? -7.052  -30.332 12.817  1.00 94.66 475 A 1 
ATOM   3498  C CA   . ASN A 1  475 ? -7.894  -30.064 13.981  1.00 94.26 475 A 1 
ATOM   3499  C C    . ASN A 1  475 ? -8.012  -31.296 14.890  1.00 94.21 475 A 1 
ATOM   3500  O O    . ASN A 1  475 ? -7.856  -31.194 16.104  1.00 92.22 475 A 1 
ATOM   3501  C CB   . ASN A 1  475 ? -9.271  -29.604 13.491  1.00 93.57 475 A 1 
ATOM   3502  C CG   . ASN A 1  475 ? -10.164 -29.184 14.644  1.00 92.56 475 A 1 
ATOM   3503  O OD1  . ASN A 1  475 ? -9.810  -28.366 15.466  1.00 82.75 475 A 1 
ATOM   3504  N ND2  . ASN A 1  475 ? -11.358 -29.730 14.720  1.00 83.27 475 A 1 
ATOM   3505  N N    . HIS A 1  476 ? -8.233  -32.482 14.314  1.00 94.58 476 A 1 
ATOM   3506  C CA   . HIS A 1  476 ? -8.313  -33.717 15.088  1.00 94.46 476 A 1 
ATOM   3507  C C    . HIS A 1  476 ? -6.985  -34.066 15.768  1.00 94.25 476 A 1 
ATOM   3508  O O    . HIS A 1  476 ? -6.969  -34.448 16.943  1.00 92.42 476 A 1 
ATOM   3509  C CB   . HIS A 1  476 ? -8.763  -34.860 14.178  1.00 94.34 476 A 1 
ATOM   3510  C CG   . HIS A 1  476 ? -8.999  -36.130 14.945  1.00 93.05 476 A 1 
ATOM   3511  N ND1  . HIS A 1  476 ? -10.102 -36.403 15.728  1.00 81.28 476 A 1 
ATOM   3512  C CD2  . HIS A 1  476 ? -8.163  -37.214 15.043  1.00 82.59 476 A 1 
ATOM   3513  C CE1  . HIS A 1  476 ? -9.939  -37.618 16.268  1.00 84.69 476 A 1 
ATOM   3514  N NE2  . HIS A 1  476 ? -8.772  -38.143 15.876  1.00 86.49 476 A 1 
ATOM   3515  N N    . LEU A 1  477 ? -5.872  -33.913 15.057  1.00 93.53 477 A 1 
ATOM   3516  C CA   . LEU A 1  477 ? -4.542  -34.170 15.607  1.00 92.92 477 A 1 
ATOM   3517  C C    . LEU A 1  477 ? -4.183  -33.182 16.722  1.00 92.46 477 A 1 
ATOM   3518  O O    . LEU A 1  477 ? -3.621  -33.594 17.736  1.00 89.78 477 A 1 
ATOM   3519  C CB   . LEU A 1  477 ? -3.501  -34.120 14.479  1.00 92.57 477 A 1 
ATOM   3520  C CG   . LEU A 1  477 ? -3.596  -35.280 13.465  1.00 90.53 477 A 1 
ATOM   3521  C CD1  . LEU A 1  477 ? -2.587  -35.050 12.351  1.00 85.69 477 A 1 
ATOM   3522  C CD2  . LEU A 1  477 ? -3.310  -36.639 14.101  1.00 85.47 477 A 1 
ATOM   3523  N N    . ASN A 1  478 ? -4.550  -31.917 16.573  1.00 91.80 478 A 1 
ATOM   3524  C CA   . ASN A 1  478 ? -4.345  -30.901 17.600  1.00 90.75 478 A 1 
ATOM   3525  C C    . ASN A 1  478 ? -5.182  -31.200 18.850  1.00 90.45 478 A 1 
ATOM   3526  O O    . ASN A 1  478 ? -4.633  -31.277 19.946  1.00 87.41 478 A 1 
ATOM   3527  C CB   . ASN A 1  478 ? -4.648  -29.515 17.011  1.00 89.11 478 A 1 
ATOM   3528  C CG   . ASN A 1  478 ? -4.185  -28.409 17.946  1.00 86.30 478 A 1 
ATOM   3529  O OD1  . ASN A 1  478 ? -3.096  -28.449 18.485  1.00 76.58 478 A 1 
ATOM   3530  N ND2  . ASN A 1  478 ? -4.996  -27.396 18.145  1.00 77.16 478 A 1 
ATOM   3531  N N    . GLN A 1  479 ? -6.474  -31.482 18.702  1.00 90.47 479 A 1 
ATOM   3532  C CA   . GLN A 1  479 ? -7.332  -31.869 19.830  1.00 90.22 479 A 1 
ATOM   3533  C C    . GLN A 1  479 ? -6.802  -33.101 20.573  1.00 90.09 479 A 1 
ATOM   3534  O O    . GLN A 1  479 ? -6.856  -33.161 21.800  1.00 86.11 479 A 1 
ATOM   3535  C CB   . GLN A 1  479 ? -8.751  -32.170 19.331  1.00 88.71 479 A 1 
ATOM   3536  C CG   . GLN A 1  479 ? -9.551  -30.906 18.991  1.00 83.61 479 A 1 
ATOM   3537  C CD   . GLN A 1  479 ? -10.964 -31.224 18.489  1.00 80.49 479 A 1 
ATOM   3538  O OE1  . GLN A 1  479 ? -11.390 -32.364 18.369  1.00 73.53 479 A 1 
ATOM   3539  N NE2  . GLN A 1  479 ? -11.745 -30.212 18.185  1.00 70.27 479 A 1 
ATOM   3540  N N    . LYS A 1  480 ? -6.283  -34.076 19.845  1.00 88.81 480 A 1 
ATOM   3541  C CA   . LYS A 1  480 ? -5.699  -35.278 20.444  1.00 88.51 480 A 1 
ATOM   3542  C C    . LYS A 1  480 ? -4.418  -34.961 21.219  1.00 88.59 480 A 1 
ATOM   3543  O O    . LYS A 1  480 ? -4.212  -35.525 22.287  1.00 84.25 480 A 1 
ATOM   3544  C CB   . LYS A 1  480 ? -5.465  -36.320 19.345  1.00 86.53 480 A 1 
ATOM   3545  C CG   . LYS A 1  480 ? -5.115  -37.702 19.918  1.00 77.86 480 A 1 
ATOM   3546  C CD   . LYS A 1  480 ? -4.932  -38.702 18.776  1.00 74.67 480 A 1 
ATOM   3547  C CE   . LYS A 1  480 ? -4.639  -40.104 19.320  1.00 65.76 480 A 1 
ATOM   3548  N NZ   . LYS A 1  480 ? -4.437  -41.079 18.225  1.00 58.77 480 A 1 
ATOM   3549  N N    . ALA A 1  481 ? -3.581  -34.074 20.708  1.00 85.32 481 A 1 
ATOM   3550  C CA   . ALA A 1  481 ? -2.374  -33.631 21.400  1.00 84.25 481 A 1 
ATOM   3551  C C    . ALA A 1  481 ? -2.710  -32.836 22.668  1.00 84.65 481 A 1 
ATOM   3552  O O    . ALA A 1  481 ? -2.156  -33.125 23.726  1.00 79.97 481 A 1 
ATOM   3553  C CB   . ALA A 1  481 ? -1.510  -32.818 20.431  1.00 81.49 481 A 1 
ATOM   3554  N N    . THR A 1  482 ? -3.659  -31.913 22.595  1.00 84.37 482 A 1 
ATOM   3555  C CA   . THR A 1  482 ? -4.099  -31.115 23.748  1.00 82.87 482 A 1 
ATOM   3556  C C    . THR A 1  482 ? -4.695  -32.000 24.839  1.00 83.73 482 A 1 
ATOM   3557  O O    . THR A 1  482 ? -4.294  -31.895 25.989  1.00 77.73 482 A 1 
ATOM   3558  C CB   . THR A 1  482 ? -5.118  -30.045 23.336  1.00 78.78 482 A 1 
ATOM   3559  O OG1  . THR A 1  482 ? -4.651  -29.323 22.225  1.00 68.77 482 A 1 
ATOM   3560  C CG2  . THR A 1  482 ? -5.368  -29.028 24.446  1.00 66.55 482 A 1 
ATOM   3561  N N    . LYS A 1  483 ? -5.579  -32.933 24.491  1.00 82.98 483 A 1 
ATOM   3562  C CA   . LYS A 1  483 ? -6.136  -33.888 25.462  1.00 83.29 483 A 1 
ATOM   3563  C C    . LYS A 1  483 ? -5.060  -34.743 26.117  1.00 84.49 483 A 1 
ATOM   3564  O O    . LYS A 1  483 ? -5.145  -35.013 27.307  1.00 79.75 483 A 1 
ATOM   3565  C CB   . LYS A 1  483 ? -7.169  -34.801 24.800  1.00 80.05 483 A 1 
ATOM   3566  C CG   . LYS A 1  483 ? -8.506  -34.082 24.620  1.00 71.74 483 A 1 
ATOM   3567  C CD   . LYS A 1  483 ? -9.547  -35.044 24.049  1.00 67.52 483 A 1 
ATOM   3568  C CE   . LYS A 1  483 ? -10.881 -34.300 23.924  1.00 59.12 483 A 1 
ATOM   3569  N NZ   . LYS A 1  483 ? -11.968 -35.181 23.458  1.00 52.56 483 A 1 
ATOM   3570  N N    . LYS A 1  484 ? -4.064  -35.164 25.358  1.00 79.88 484 A 1 
ATOM   3571  C CA   . LYS A 1  484 ? -2.961  -35.944 25.905  1.00 79.18 484 A 1 
ATOM   3572  C C    . LYS A 1  484 ? -2.112  -35.107 26.867  1.00 80.30 484 A 1 
ATOM   3573  O O    . LYS A 1  484 ? -1.781  -35.584 27.942  1.00 75.55 484 A 1 
ATOM   3574  C CB   . LYS A 1  484 ? -2.136  -36.533 24.756  1.00 76.31 484 A 1 
ATOM   3575  C CG   . LYS A 1  484 ? -1.498  -37.854 25.186  1.00 68.58 484 A 1 
ATOM   3576  C CD   . LYS A 1  484 ? -0.583  -38.395 24.099  1.00 64.19 484 A 1 
ATOM   3577  C CE   . LYS A 1  484 ? 0.021   -39.710 24.592  1.00 56.80 484 A 1 
ATOM   3578  N NZ   . LYS A 1  484 ? 1.221   -40.087 23.826  1.00 49.95 484 A 1 
ATOM   3579  N N    . GLY A 1  485 ? -1.838  -33.864 26.524  1.00 72.69 485 A 1 
ATOM   3580  C CA   . GLY A 1  485 ? -1.144  -32.923 27.405  1.00 71.56 485 A 1 
ATOM   3581  C C    . GLY A 1  485 ? -1.943  -32.581 28.661  1.00 73.92 485 A 1 
ATOM   3582  O O    . GLY A 1  485 ? -1.388  -32.557 29.754  1.00 69.07 485 A 1 
ATOM   3583  N N    . GLU A 1  486 ? -3.253  -32.389 28.553  1.00 74.83 486 A 1 
ATOM   3584  C CA   . GLU A 1  486 ? -4.130  -32.204 29.716  1.00 72.86 486 A 1 
ATOM   3585  C C    . GLU A 1  486 ? -4.162  -33.446 30.610  1.00 73.54 486 A 1 
ATOM   3586  O O    . GLU A 1  486 ? -4.166  -33.322 31.827  1.00 68.54 486 A 1 
ATOM   3587  C CB   . GLU A 1  486 ? -5.562  -31.889 29.275  1.00 68.62 486 A 1 
ATOM   3588  C CG   . GLU A 1  486 ? -5.747  -30.446 28.789  1.00 62.60 486 A 1 
ATOM   3589  C CD   . GLU A 1  486 ? -7.184  -30.152 28.336  1.00 56.66 486 A 1 
ATOM   3590  O OE1  . GLU A 1  486 ? -7.476  -28.964 28.073  1.00 51.47 486 A 1 
ATOM   3591  O OE2  . GLU A 1  486 ? -7.992  -31.109 28.223  1.00 53.53 486 A 1 
ATOM   3592  N N    . GLN A 1  487 ? -4.171  -34.624 30.010  1.00 72.26 487 A 1 
ATOM   3593  C CA   . GLN A 1  487 ? -4.154  -35.874 30.751  1.00 72.27 487 A 1 
ATOM   3594  C C    . GLN A 1  487 ? -2.812  -36.072 31.462  1.00 73.92 487 A 1 
ATOM   3595  O O    . GLN A 1  487 ? -2.799  -36.381 32.650  1.00 70.22 487 A 1 
ATOM   3596  C CB   . GLN A 1  487 ? -4.527  -37.011 29.799  1.00 70.83 487 A 1 
ATOM   3597  C CG   . GLN A 1  487 ? -4.908  -38.282 30.558  1.00 64.57 487 A 1 
ATOM   3598  C CD   . GLN A 1  487 ? -5.458  -39.384 29.644  1.00 58.11 487 A 1 
ATOM   3599  O OE1  . GLN A 1  487 ? -5.591  -39.274 28.432  1.00 54.78 487 A 1 
ATOM   3600  N NE2  . GLN A 1  487 ? -5.808  -40.512 30.217  1.00 51.09 487 A 1 
ATOM   3601  N N    . GLU A 1  488 ? -1.695  -35.804 30.800  1.00 71.23 488 A 1 
ATOM   3602  C CA   . GLU A 1  488 ? -0.362  -35.801 31.414  1.00 70.19 488 A 1 
ATOM   3603  C C    . GLU A 1  488 ? -0.259  -34.740 32.526  1.00 70.39 488 A 1 
ATOM   3604  O O    . GLU A 1  488 ? 0.261   -35.020 33.603  1.00 68.08 488 A 1 
ATOM   3605  C CB   . GLU A 1  488 ? 0.715   -35.575 30.335  1.00 68.71 488 A 1 
ATOM   3606  C CG   . GLU A 1  488 ? 0.970   -36.814 29.456  1.00 61.19 488 A 1 
ATOM   3607  C CD   . GLU A 1  488 ? 1.880   -36.564 28.236  1.00 55.40 488 A 1 
ATOM   3608  O OE1  . GLU A 1  488 ? 1.983   -37.483 27.379  1.00 50.00 488 A 1 
ATOM   3609  O OE2  . GLU A 1  488 ? 2.445   -35.453 28.105  1.00 52.42 488 A 1 
ATOM   3610  N N    . LEU A 1  489 ? -0.817  -33.549 32.335  1.00 65.80 489 A 1 
ATOM   3611  C CA   . LEU A 1  489 ? -0.879  -32.515 33.374  1.00 63.86 489 A 1 
ATOM   3612  C C    . LEU A 1  489 ? -1.764  -32.918 34.557  1.00 64.14 489 A 1 
ATOM   3613  O O    . LEU A 1  489 ? -1.447  -32.584 35.696  1.00 61.59 489 A 1 
ATOM   3614  C CB   . LEU A 1  489 ? -1.389  -31.198 32.766  1.00 61.45 489 A 1 
ATOM   3615  C CG   . LEU A 1  489 ? -0.260  -30.215 32.408  1.00 55.34 489 A 1 
ATOM   3616  C CD1  . LEU A 1  489 ? -0.743  -29.219 31.362  1.00 50.51 489 A 1 
ATOM   3617  C CD2  . LEU A 1  489 ? 0.179   -29.434 33.649  1.00 54.90 489 A 1 
ATOM   3618  N N    . GLN A 1  490 ? -2.870  -33.599 34.304  1.00 63.27 490 A 1 
ATOM   3619  C CA   . GLN A 1  490 ? -3.701  -34.154 35.368  1.00 63.94 490 A 1 
ATOM   3620  C C    . GLN A 1  490 ? -2.964  -35.267 36.104  1.00 65.54 490 A 1 
ATOM   3621  O O    . GLN A 1  490 ? -2.972  -35.261 37.328  1.00 63.49 490 A 1 
ATOM   3622  C CB   . GLN A 1  490 ? -5.036  -34.656 34.822  1.00 63.25 490 A 1 
ATOM   3623  C CG   . GLN A 1  490 ? -6.026  -33.509 34.589  1.00 58.41 490 A 1 
ATOM   3624  C CD   . GLN A 1  490 ? -7.390  -33.981 34.075  1.00 52.39 490 A 1 
ATOM   3625  O OE1  . GLN A 1  490 ? -7.673  -35.154 33.903  1.00 48.77 490 A 1 
ATOM   3626  N NE2  . GLN A 1  490 ? -8.300  -33.065 33.824  1.00 46.67 490 A 1 
ATOM   3627  N N    . GLU A 1  491 ? -2.299  -36.170 35.402  1.00 67.10 491 A 1 
ATOM   3628  C CA   . GLU A 1  491 ? -1.484  -37.217 36.013  1.00 66.64 491 A 1 
ATOM   3629  C C    . GLU A 1  491 ? -0.353  -36.616 36.855  1.00 65.53 491 A 1 
ATOM   3630  O O    . GLU A 1  491 ? -0.220  -36.966 38.024  1.00 64.03 491 A 1 
ATOM   3631  C CB   . GLU A 1  491 ? -0.948  -38.179 34.939  1.00 66.75 491 A 1 
ATOM   3632  C CG   . GLU A 1  491 ? -2.032  -39.137 34.433  1.00 59.46 491 A 1 
ATOM   3633  C CD   . GLU A 1  491 ? -1.592  -40.051 33.278  1.00 53.86 491 A 1 
ATOM   3634  O OE1  . GLU A 1  491 ? -2.455  -40.821 32.792  1.00 48.65 491 A 1 
ATOM   3635  O OE2  . GLU A 1  491 ? -0.419  -39.975 32.848  1.00 50.84 491 A 1 
ATOM   3636  N N    . VAL A 1  492 ? 0.376   -35.632 36.343  1.00 62.56 492 A 1 
ATOM   3637  C CA   . VAL A 1  492 ? 1.428   -34.939 37.106  1.00 62.15 492 A 1 
ATOM   3638  C C    . VAL A 1  492 ? 0.854   -34.210 38.323  1.00 62.79 492 A 1 
ATOM   3639  O O    . VAL A 1  492 ? 1.442   -34.264 39.401  1.00 60.37 492 A 1 
ATOM   3640  C CB   . VAL A 1  492 ? 2.217   -33.969 36.209  1.00 60.53 492 A 1 
ATOM   3641  C CG1  . VAL A 1  492 ? 3.195   -33.089 36.995  1.00 53.86 492 A 1 
ATOM   3642  C CG2  . VAL A 1  492 ? 3.053   -34.733 35.174  1.00 55.61 492 A 1 
ATOM   3643  N N    . LYS A 1  493 ? -0.300  -33.548 38.208  1.00 54.44 493 A 1 
ATOM   3644  C CA   . LYS A 1  493 ? -0.960  -32.933 39.370  1.00 54.61 493 A 1 
ATOM   3645  C C    . LYS A 1  493 ? -1.423  -33.977 40.378  1.00 53.58 493 A 1 
ATOM   3646  O O    . LYS A 1  493 ? -1.278  -33.767 41.574  1.00 53.56 493 A 1 
ATOM   3647  C CB   . LYS A 1  493 ? -2.140  -32.053 38.941  1.00 53.98 493 A 1 
ATOM   3648  C CG   . LYS A 1  493 ? -1.690  -30.651 38.518  1.00 49.34 493 A 1 
ATOM   3649  C CD   . LYS A 1  493 ? -2.916  -29.784 38.226  1.00 46.58 493 A 1 
ATOM   3650  C CE   . LYS A 1  493 ? -2.489  -28.350 37.888  1.00 41.45 493 A 1 
ATOM   3651  N NZ   . LYS A 1  493 ? -3.653  -27.472 37.656  1.00 36.60 493 A 1 
ATOM   3652  N N    . VAL A 1  494 ? -1.977  -35.076 39.903  1.00 59.72 494 A 1 
ATOM   3653  C CA   . VAL A 1  494 ? -2.453  -36.165 40.756  1.00 59.84 494 A 1 
ATOM   3654  C C    . VAL A 1  494 ? -1.284  -36.900 41.412  1.00 59.74 494 A 1 
ATOM   3655  O O    . VAL A 1  494 ? -1.434  -37.350 42.542  1.00 56.69 494 A 1 
ATOM   3656  C CB   . VAL A 1  494 ? -3.378  -37.114 39.970  1.00 57.84 494 A 1 
ATOM   3657  C CG1  . VAL A 1  494 ? -3.765  -38.370 40.745  1.00 51.85 494 A 1 
ATOM   3658  C CG2  . VAL A 1  494 ? -4.697  -36.404 39.611  1.00 54.04 494 A 1 
ATOM   3659  N N    . GLU A 1  495 ? -0.125  -36.979 40.777  1.00 55.79 495 A 1 
ATOM   3660  C CA   . GLU A 1  495 ? 1.101   -37.486 41.400  1.00 55.50 495 A 1 
ATOM   3661  C C    . GLU A 1  495 ? 1.739   -36.467 42.358  1.00 54.73 495 A 1 
ATOM   3662  O O    . GLU A 1  495 ? 2.251   -36.857 43.404  1.00 53.74 495 A 1 
ATOM   3663  C CB   . GLU A 1  495 ? 2.121   -37.905 40.334  1.00 54.96 495 A 1 
ATOM   3664  C CG   . GLU A 1  495 ? 1.777   -39.240 39.662  1.00 51.21 495 A 1 
ATOM   3665  C CD   . GLU A 1  495 ? 2.862   -39.724 38.687  1.00 46.76 495 A 1 
ATOM   3666  O OE1  . GLU A 1  495 ? 2.791   -40.908 38.288  1.00 42.42 495 A 1 
ATOM   3667  O OE2  . GLU A 1  495 ? 3.776   -38.930 38.353  1.00 44.61 495 A 1 
ATOM   3668  N N    . ALA A 1  496 ? 1.686   -35.181 42.057  1.00 53.34 496 A 1 
ATOM   3669  C CA   . ALA A 1  496 ? 2.268   -34.152 42.915  1.00 54.68 496 A 1 
ATOM   3670  C C    . ALA A 1  496 ? 1.476   -33.950 44.218  1.00 54.32 496 A 1 
ATOM   3671  O O    . ALA A 1  496 ? 2.067   -33.784 45.285  1.00 52.89 496 A 1 
ATOM   3672  C CB   . ALA A 1  496 ? 2.376   -32.851 42.116  1.00 53.20 496 A 1 
ATOM   3673  N N    . ILE A 1  497 ? 0.149   -33.989 44.163  1.00 51.61 497 A 1 
ATOM   3674  C CA   . ILE A 1  497 ? -0.710  -33.784 45.340  1.00 52.77 497 A 1 
ATOM   3675  C C    . ILE A 1  497 ? -0.501  -34.865 46.418  1.00 52.45 497 A 1 
ATOM   3676  O O    . ILE A 1  497 ? -0.328  -34.505 47.581  1.00 49.98 497 A 1 
ATOM   3677  C CB   . ILE A 1  497 ? -2.194  -33.626 44.932  1.00 51.29 497 A 1 
ATOM   3678  C CG1  . ILE A 1  497 ? -2.415  -32.308 44.154  1.00 48.63 497 A 1 
ATOM   3679  C CG2  . ILE A 1  497 ? -3.118  -33.637 46.170  1.00 47.59 497 A 1 
ATOM   3680  C CD1  . ILE A 1  497 ? -3.749  -32.261 43.395  1.00 45.83 497 A 1 
ATOM   3681  N N    . PRO A 1  498 ? -0.506  -36.171 46.114  1.00 49.99 498 A 1 
ATOM   3682  C CA   . PRO A 1  498 ? -0.295  -37.189 47.140  1.00 51.87 498 A 1 
ATOM   3683  C C    . PRO A 1  498 ? 1.105   -37.122 47.744  1.00 53.74 498 A 1 
ATOM   3684  O O    . PRO A 1  498 ? 1.239   -37.326 48.948  1.00 49.98 498 A 1 
ATOM   3685  C CB   . PRO A 1  498 ? -0.580  -38.537 46.476  1.00 48.10 498 A 1 
ATOM   3686  C CG   . PRO A 1  498 ? -0.405  -38.261 44.996  1.00 48.22 498 A 1 
ATOM   3687  C CD   . PRO A 1  498 ? -0.829  -36.806 44.862  1.00 53.30 498 A 1 
ATOM   3688  N N    . ASN A 1  499 ? 2.126   -36.774 46.975  1.00 49.45 499 A 1 
ATOM   3689  C CA   . ASN A 1  499 ? 3.458   -36.588 47.535  1.00 49.43 499 A 1 
ATOM   3690  C C    . ASN A 1  499 ? 3.500   -35.445 48.552  1.00 48.18 499 A 1 
ATOM   3691  O O    . ASN A 1  499 ? 4.065   -35.620 49.629  1.00 45.57 499 A 1 
ATOM   3692  C CB   . ASN A 1  499 ? 4.493   -36.409 46.409  1.00 46.28 499 A 1 
ATOM   3693  C CG   . ASN A 1  499 ? 5.080   -37.724 45.918  1.00 42.73 499 A 1 
ATOM   3694  O OD1  . ASN A 1  499 ? 5.006   -38.760 46.548  1.00 41.30 499 A 1 
ATOM   3695  N ND2  . ASN A 1  499 ? 5.734   -37.702 44.778  1.00 43.22 499 A 1 
ATOM   3696  N N    . SER A 1  500 ? 2.853   -34.318 48.279  1.00 45.00 500 A 1 
ATOM   3697  C CA   . SER A 1  500 ? 2.808   -33.221 49.255  1.00 47.40 500 A 1 
ATOM   3698  C C    . SER A 1  500 ? 2.056   -33.598 50.534  1.00 47.12 500 A 1 
ATOM   3699  O O    . SER A 1  500 ? 2.494   -33.266 51.633  1.00 44.30 500 A 1 
ATOM   3700  C CB   . SER A 1  500 ? 2.205   -31.957 48.635  1.00 44.90 500 A 1 
ATOM   3701  O OG   . SER A 1  500 ? 0.828   -32.101 48.333  1.00 42.91 500 A 1 
ATOM   3702  N N    . LYS A 1  501 ? 0.961   -34.349 50.420  1.00 41.32 501 A 1 
ATOM   3703  C CA   . LYS A 1  501 ? 0.232   -34.833 51.601  1.00 43.19 501 A 1 
ATOM   3704  C C    . LYS A 1  501 ? 1.002   -35.885 52.393  1.00 41.98 501 A 1 
ATOM   3705  O O    . LYS A 1  501 ? 0.914   -35.903 53.616  1.00 39.83 501 A 1 
ATOM   3706  C CB   . LYS A 1  501 ? -1.139  -35.381 51.206  1.00 41.35 501 A 1 
ATOM   3707  C CG   . LYS A 1  501 ? -2.147  -34.256 50.972  1.00 39.32 501 A 1 
ATOM   3708  C CD   . LYS A 1  501 ? -3.548  -34.846 50.842  1.00 38.01 501 A 1 
ATOM   3709  C CE   . LYS A 1  501 ? -4.583  -33.721 50.791  1.00 33.73 501 A 1 
ATOM   3710  N NZ   . LYS A 1  501 ? -5.955  -34.253 50.821  1.00 31.61 501 A 1 
ATOM   3711  N N    . SER A 1  502 ? 1.743   -36.760 51.727  1.00 40.84 502 A 1 
ATOM   3712  C CA   . SER A 1  502 ? 2.486   -37.804 52.433  1.00 42.64 502 A 1 
ATOM   3713  C C    . SER A 1  502 ? 3.615   -37.242 53.291  1.00 41.85 502 A 1 
ATOM   3714  O O    . SER A 1  502 ? 3.880   -37.771 54.368  1.00 39.86 502 A 1 
ATOM   3715  C CB   . SER A 1  502 ? 3.017   -38.857 51.458  1.00 40.38 502 A 1 
ATOM   3716  O OG   . SER A 1  502 ? 4.099   -38.387 50.684  1.00 38.34 502 A 1 
ATOM   3717  N N    . GLU A 1  503 ? 4.260   -36.157 52.870  1.00 39.05 503 A 1 
ATOM   3718  C CA   . GLU A 1  503 ? 5.280   -35.490 53.686  1.00 40.52 503 A 1 
ATOM   3719  C C    . GLU A 1  503 ? 4.684   -34.825 54.934  1.00 39.58 503 A 1 
ATOM   3720  O O    . GLU A 1  503 ? 5.317   -34.851 55.989  1.00 38.32 503 A 1 
ATOM   3721  C CB   . GLU A 1  503 ? 6.071   -34.468 52.856  1.00 38.54 503 A 1 
ATOM   3722  C CG   . GLU A 1  503 ? 7.087   -35.127 51.914  1.00 36.35 503 A 1 
ATOM   3723  C CD   . GLU A 1  503 ? 8.040   -34.129 51.232  1.00 34.86 503 A 1 
ATOM   3724  O OE1  . GLU A 1  503 ? 9.066   -34.596 50.690  1.00 32.31 503 A 1 
ATOM   3725  O OE2  . GLU A 1  503 ? 7.756   -32.908 51.249  1.00 35.93 503 A 1 
ATOM   3726  N N    . GLU A 1  504 ? 3.471   -34.266 54.862  1.00 37.09 504 A 1 
ATOM   3727  C CA   . GLU A 1  504 ? 2.818   -33.692 56.046  1.00 38.79 504 A 1 
ATOM   3728  C C    . GLU A 1  504 ? 2.435   -34.758 57.084  1.00 37.90 504 A 1 
ATOM   3729  O O    . GLU A 1  504 ? 2.615   -34.539 58.280  1.00 36.93 504 A 1 
ATOM   3730  C CB   . GLU A 1  504 ? 1.581   -32.868 55.652  1.00 37.57 504 A 1 
ATOM   3731  C CG   . GLU A 1  504 ? 1.927   -31.488 55.074  1.00 35.24 504 A 1 
ATOM   3732  C CD   . GLU A 1  504 ? 0.696   -30.599 54.822  1.00 33.44 504 A 1 
ATOM   3733  O OE1  . GLU A 1  504 ? 0.883   -29.374 54.664  1.00 30.89 504 A 1 
ATOM   3734  O OE2  . GLU A 1  504 ? -0.443  -31.129 54.774  1.00 34.02 504 A 1 
ATOM   3735  N N    . GLU A 1  505 ? 1.929   -35.921 56.656  1.00 40.38 505 A 1 
ATOM   3736  C CA   . GLU A 1  505 ? 1.493   -36.955 57.607  1.00 40.44 505 A 1 
ATOM   3737  C C    . GLU A 1  505 ? 2.648   -37.668 58.318  1.00 38.75 505 A 1 
ATOM   3738  O O    . GLU A 1  505 ? 2.495   -38.110 59.459  1.00 37.08 505 A 1 
ATOM   3739  C CB   . GLU A 1  505 ? 0.602   -38.002 56.917  1.00 38.42 505 A 1 
ATOM   3740  C CG   . GLU A 1  505 ? -0.837  -37.518 56.687  1.00 36.00 505 A 1 
ATOM   3741  C CD   . GLU A 1  505 ? -1.797  -38.627 56.230  1.00 35.05 505 A 1 
ATOM   3742  O OE1  . GLU A 1  505 ? -3.026  -38.364 56.230  1.00 32.73 505 A 1 
ATOM   3743  O OE2  . GLU A 1  505 ? -1.337  -39.735 55.879  1.00 36.42 505 A 1 
ATOM   3744  N N    . THR A 1  506 ? 3.799   -37.831 57.652  1.00 36.29 506 A 1 
ATOM   3745  C CA   . THR A 1  506 ? 4.890   -38.647 58.208  1.00 37.65 506 A 1 
ATOM   3746  C C    . THR A 1  506 ? 5.771   -37.927 59.218  1.00 36.80 506 A 1 
ATOM   3747  O O    . THR A 1  506 ? 6.636   -38.575 59.817  1.00 35.28 506 A 1 
ATOM   3748  C CB   . THR A 1  506 ? 5.755   -39.294 57.120  1.00 35.67 506 A 1 
ATOM   3749  O OG1  . THR A 1  506 ? 6.160   -38.369 56.151  1.00 33.95 506 A 1 
ATOM   3750  C CG2  . THR A 1  506 ? 5.024   -40.430 56.409  1.00 34.90 506 A 1 
ATOM   3751  N N    . SER A 1  507 ? 5.582   -36.633 59.451  1.00 34.85 507 A 1 
ATOM   3752  C CA   . SER A 1  507 ? 6.299   -35.948 60.527  1.00 35.91 507 A 1 
ATOM   3753  C C    . SER A 1  507 ? 5.824   -36.504 61.869  1.00 34.67 507 A 1 
ATOM   3754  O O    . SER A 1  507 ? 4.725   -36.171 62.316  1.00 33.53 507 A 1 
ATOM   3755  C CB   . SER A 1  507 ? 6.097   -34.434 60.442  1.00 34.66 507 A 1 
ATOM   3756  O OG   . SER A 1  507 ? 6.907   -33.798 61.411  1.00 32.34 507 A 1 
ATOM   3757  N N    . PRO A 1  508 ? 6.615   -37.380 62.532  1.00 35.06 508 A 1 
ATOM   3758  C CA   . PRO A 1  508 ? 6.202   -37.955 63.787  1.00 35.80 508 A 1 
ATOM   3759  C C    . PRO A 1  508 ? 6.263   -36.850 64.840  1.00 36.53 508 A 1 
ATOM   3760  O O    . PRO A 1  508 ? 7.342   -36.477 65.308  1.00 34.49 508 A 1 
ATOM   3761  C CB   . PRO A 1  508 ? 7.177   -39.109 64.036  1.00 33.01 508 A 1 
ATOM   3762  C CG   . PRO A 1  508 ? 8.447   -38.663 63.321  1.00 33.83 508 A 1 
ATOM   3763  C CD   . PRO A 1  508 ? 7.939   -37.816 62.156  1.00 39.41 508 A 1 
ATOM   3764  N N    . LEU A 1  509 ? 5.100   -36.331 65.208  1.00 34.68 509 A 1 
ATOM   3765  C CA   . LEU A 1  509 ? 4.978   -35.543 66.428  1.00 37.66 509 A 1 
ATOM   3766  C C    . LEU A 1  509 ? 5.338   -36.460 67.595  1.00 37.07 509 A 1 
ATOM   3767  O O    . LEU A 1  509 ? 4.504   -37.179 68.138  1.00 35.00 509 A 1 
ATOM   3768  C CB   . LEU A 1  509 ? 3.560   -34.954 66.550  1.00 35.62 509 A 1 
ATOM   3769  C CG   . LEU A 1  509 ? 3.401   -33.592 65.858  1.00 33.22 509 A 1 
ATOM   3770  C CD1  . LEU A 1  509 ? 1.925   -33.272 65.651  1.00 32.90 509 A 1 
ATOM   3771  C CD2  . LEU A 1  509 ? 4.017   -32.466 66.701  1.00 36.38 509 A 1 
ATOM   3772  N N    . VAL A 1  510 ? 6.637   -36.462 67.931  1.00 34.25 510 A 1 
ATOM   3773  C CA   . VAL A 1  510 ? 7.121   -37.119 69.137  1.00 36.81 510 A 1 
ATOM   3774  C C    . VAL A 1  510 ? 6.489   -36.366 70.295  1.00 36.63 510 A 1 
ATOM   3775  O O    . VAL A 1  510 ? 6.961   -35.315 70.715  1.00 34.98 510 A 1 
ATOM   3776  C CB   . VAL A 1  510 ? 8.658   -37.128 69.215  1.00 34.93 510 A 1 
ATOM   3777  C CG1  . VAL A 1  510 ? 9.138   -37.824 70.486  1.00 32.14 510 A 1 
ATOM   3778  C CG2  . VAL A 1  510 ? 9.267   -37.866 68.018  1.00 35.78 510 A 1 
ATOM   3779  N N    . THR A 1  511 ? 5.389   -36.913 70.798  1.00 34.24 511 A 1 
ATOM   3780  C CA   . THR A 1  511 ? 4.751   -36.478 72.037  1.00 35.62 511 A 1 
ATOM   3781  C C    . THR A 1  511 ? 5.682   -36.825 73.195  1.00 34.74 511 A 1 
ATOM   3782  O O    . THR A 1  511 ? 5.483   -37.816 73.894  1.00 32.78 511 A 1 
ATOM   3783  C CB   . THR A 1  511 ? 3.377   -37.143 72.216  1.00 33.65 511 A 1 
ATOM   3784  O OG1  . THR A 1  511 ? 3.459   -38.529 71.975  1.00 32.51 511 A 1 
ATOM   3785  C CG2  . THR A 1  511 ? 2.336   -36.573 71.258  1.00 33.80 511 A 1 
ATOM   3786  N N    . HIS A 1  512 ? 6.756   -36.045 73.381  1.00 32.60 512 A 1 
ATOM   3787  C CA   . HIS A 1  512 ? 7.541   -36.125 74.596  1.00 34.34 512 A 1 
ATOM   3788  C C    . HIS A 1  512 ? 6.621   -35.750 75.753  1.00 33.08 512 A 1 
ATOM   3789  O O    . HIS A 1  512 ? 6.270   -34.590 75.948  1.00 31.71 512 A 1 
ATOM   3790  C CB   . HIS A 1  512 ? 8.804   -35.263 74.508  1.00 32.26 512 A 1 
ATOM   3791  C CG   . HIS A 1  512 ? 10.032  -36.088 74.231  1.00 30.62 512 A 1 
ATOM   3792  N ND1  . HIS A 1  512 ? 10.616  -36.980 75.107  1.00 29.85 512 A 1 
ATOM   3793  C CD2  . HIS A 1  512 ? 10.782  -36.131 73.086  1.00 30.09 512 A 1 
ATOM   3794  C CE1  . HIS A 1  512 ? 11.683  -37.531 74.497  1.00 29.61 512 A 1 
ATOM   3795  N NE2  . HIS A 1  512 ? 11.814  -37.045 73.270  1.00 30.58 512 A 1 
ATOM   3796  N N    . GLN A 1  513 ? 6.226   -36.771 76.510  1.00 32.88 513 A 1 
ATOM   3797  C CA   . GLN A 1  513 ? 5.540   -36.651 77.794  1.00 33.55 513 A 1 
ATOM   3798  C C    . GLN A 1  513 ? 6.500   -36.015 78.805  1.00 32.25 513 A 1 
ATOM   3799  O O    . GLN A 1  513 ? 6.998   -36.693 79.695  1.00 30.98 513 A 1 
ATOM   3800  C CB   . GLN A 1  513 ? 5.102   -38.033 78.294  1.00 32.01 513 A 1 
ATOM   3801  C CG   . GLN A 1  513 ? 3.984   -38.696 77.498  1.00 31.11 513 A 1 
ATOM   3802  C CD   . GLN A 1  513 ? 3.582   -40.050 78.106  1.00 29.95 513 A 1 
ATOM   3803  O OE1  . GLN A 1  513 ? 4.289   -40.668 78.876  1.00 29.21 513 A 1 
ATOM   3804  N NE2  . GLN A 1  513 ? 2.420   -40.560 77.760  1.00 30.57 513 A 1 
ATOM   3805  N N    . ASN A 1  514 ? 6.840   -34.746 78.648  1.00 30.69 514 A 1 
ATOM   3806  C CA   . ASN A 1  514 ? 7.571   -34.071 79.709  1.00 32.27 514 A 1 
ATOM   3807  C C    . ASN A 1  514 ? 6.677   -34.087 80.950  1.00 30.83 514 A 1 
ATOM   3808  O O    . ASN A 1  514 ? 5.598   -33.498 80.926  1.00 29.18 514 A 1 
ATOM   3809  C CB   . ASN A 1  514 ? 7.999   -32.657 79.282  1.00 30.04 514 A 1 
ATOM   3810  C CG   . ASN A 1  514 ? 9.463   -32.589 78.864  1.00 27.12 514 A 1 
ATOM   3811  O OD1  . ASN A 1  514 ? 10.273  -33.446 79.165  1.00 27.51 514 A 1 
ATOM   3812  N ND2  . ASN A 1  514 ? 9.853   -31.534 78.186  1.00 29.04 514 A 1 
ATOM   3813  N N    . PRO A 1  515 ? 7.080   -34.799 82.012  1.00 30.53 515 A 1 
ATOM   3814  C CA   . PRO A 1  515 ? 6.288   -34.920 83.221  1.00 31.78 515 A 1 
ATOM   3815  C C    . PRO A 1  515 ? 6.355   -33.585 83.964  1.00 32.41 515 A 1 
ATOM   3816  O O    . PRO A 1  515 ? 7.202   -33.390 84.833  1.00 30.24 515 A 1 
ATOM   3817  C CB   . PRO A 1  515 ? 6.921   -36.093 83.980  1.00 28.50 515 A 1 
ATOM   3818  C CG   . PRO A 1  515 ? 8.388   -36.015 83.587  1.00 28.09 515 A 1 
ATOM   3819  C CD   . PRO A 1  515 ? 8.349   -35.499 82.152  1.00 32.28 515 A 1 
ATOM   3820  N N    . ALA A 1  516 ? 5.520   -32.657 83.569  1.00 30.91 516 A 1 
ATOM   3821  C CA   . ALA A 1  516 ? 5.406   -31.394 84.285  1.00 31.72 516 A 1 
ATOM   3822  C C    . ALA A 1  516 ? 5.003   -31.717 85.728  1.00 31.75 516 A 1 
ATOM   3823  O O    . ALA A 1  516 ? 3.882   -32.149 85.989  1.00 30.25 516 A 1 
ATOM   3824  C CB   . ALA A 1  516 ? 4.410   -30.485 83.562  1.00 29.42 516 A 1 
ATOM   3825  N N    . GLY A 1  517 ? 5.966   -31.586 86.641  1.00 29.71 517 A 1 
ATOM   3826  C CA   . GLY A 1  517 ? 5.779   -31.834 88.065  1.00 30.73 517 A 1 
ATOM   3827  C C    . GLY A 1  517 ? 4.722   -30.899 88.655  1.00 30.84 517 A 1 
ATOM   3828  O O    . GLY A 1  517 ? 4.402   -29.870 88.069  1.00 29.22 517 A 1 
ATOM   3829  N N    . PRO A 1  518 ? 4.211   -31.245 89.831  1.00 28.04 518 A 1 
ATOM   3830  C CA   . PRO A 1  518 ? 3.095   -30.558 90.473  1.00 29.55 518 A 1 
ATOM   3831  C C    . PRO A 1  518 ? 3.547   -29.218 91.068  1.00 30.68 518 A 1 
ATOM   3832  O O    . PRO A 1  518 ? 3.658   -29.083 92.278  1.00 28.69 518 A 1 
ATOM   3833  C CB   . PRO A 1  518 ? 2.603   -31.553 91.527  1.00 26.39 518 A 1 
ATOM   3834  C CG   . PRO A 1  518 ? 3.887   -32.240 91.965  1.00 26.42 518 A 1 
ATOM   3835  C CD   . PRO A 1  518 ? 4.680   -32.340 90.668  1.00 31.73 518 A 1 
ATOM   3836  N N    . VAL A 1  519 ? 3.911   -28.249 90.261  1.00 28.59 519 A 1 
ATOM   3837  C CA   . VAL A 1  519 ? 4.397   -26.962 90.773  1.00 28.97 519 A 1 
ATOM   3838  C C    . VAL A 1  519 ? 3.317   -26.336 91.649  1.00 28.83 519 A 1 
ATOM   3839  O O    . VAL A 1  519 ? 2.150   -26.294 91.284  1.00 27.91 519 A 1 
ATOM   3840  C CB   . VAL A 1  519 ? 4.882   -26.021 89.666  1.00 27.08 519 A 1 
ATOM   3841  C CG1  . VAL A 1  519 ? 5.452   -24.731 90.254  1.00 24.52 519 A 1 
ATOM   3842  C CG2  . VAL A 1  519 ? 5.998   -26.675 88.843  1.00 27.77 519 A 1 
ATOM   3843  N N    . ALA A 1  520 ? 3.745   -25.910 92.830  1.00 27.85 520 A 1 
ATOM   3844  C CA   . ALA A 1  520 ? 2.906   -25.634 93.986  1.00 29.64 520 A 1 
ATOM   3845  C C    . ALA A 1  520 ? 2.028   -24.379 93.838  1.00 29.37 520 A 1 
ATOM   3846  O O    . ALA A 1  520 ? 2.233   -23.512 93.006  1.00 28.02 520 A 1 
ATOM   3847  C CB   . ALA A 1  520 ? 3.823   -25.546 95.211  1.00 27.32 520 A 1 
ATOM   3848  N N    . THR A 1  521 ? 1.093   -24.278 94.763  1.00 27.50 521 A 1 
ATOM   3849  C CA   . THR A 1  521 ? -0.057  -23.368 94.868  1.00 28.52 521 A 1 
ATOM   3850  C C    . THR A 1  521 ? 0.261   -21.953 95.353  1.00 28.07 521 A 1 
ATOM   3851  O O    . THR A 1  521 ? -0.497  -21.429 96.163  1.00 26.62 521 A 1 
ATOM   3852  C CB   . THR A 1  521 ? -1.062  -23.993 95.845  1.00 26.24 521 A 1 
ATOM   3853  O OG1  . THR A 1  521 ? -0.395  -24.360 97.033  1.00 24.80 521 A 1 
ATOM   3854  C CG2  . THR A 1  521 ? -1.721  -25.252 95.284  1.00 25.37 521 A 1 
ATOM   3855  N N    . ALA A 1  522 ? 1.375   -21.342 94.987  1.00 26.04 522 A 1 
ATOM   3856  C CA   . ALA A 1  522 ? 1.825   -20.099 95.634  1.00 26.94 522 A 1 
ATOM   3857  C C    . ALA A 1  522 ? 0.741   -18.988 95.649  1.00 26.61 522 A 1 
ATOM   3858  O O    . ALA A 1  522 ? 0.014   -18.835 94.677  1.00 25.64 522 A 1 
ATOM   3859  C CB   . ALA A 1  522 ? 3.122   -19.634 94.979  1.00 25.32 522 A 1 
ATOM   3860  N N    . PRO A 1  523 ? 0.651   -18.230 96.753  1.00 24.33 523 A 1 
ATOM   3861  C CA   . PRO A 1  523 ? -0.632  -17.730 97.264  1.00 26.50 523 A 1 
ATOM   3862  C C    . PRO A 1  523 ? -0.998  -16.288 96.870  1.00 27.42 523 A 1 
ATOM   3863  O O    . PRO A 1  523 ? -1.124  -15.962 95.702  1.00 25.69 523 A 1 
ATOM   3864  C CB   . PRO A 1  523 ? -0.519  -17.978 98.770  1.00 23.91 523 A 1 
ATOM   3865  C CG   . PRO A 1  523 ? 0.958   -17.696 99.046  1.00 23.54 523 A 1 
ATOM   3866  C CD   . PRO A 1  523 ? 1.635   -18.227 97.795  1.00 28.06 523 A 1 
ATOM   3867  N N    . GLU A 1  524 ? -1.179  -15.397 97.841  1.00 26.06 524 A 1 
ATOM   3868  C CA   . GLU A 1  524 ? -2.289  -14.456 98.041  1.00 27.07 524 A 1 
ATOM   3869  C C    . GLU A 1  524 ? -2.175  -13.013 97.510  1.00 26.20 524 A 1 
ATOM   3870  O O    . GLU A 1  524 ? -3.179  -12.311 97.551  1.00 26.02 524 A 1 
ATOM   3871  C CB   . GLU A 1  524 ? -2.479  -14.295 99.564  1.00 26.34 524 A 1 
ATOM   3872  C CG   . GLU A 1  524 ? -3.136  -15.470 100.284 1.00 25.43 524 A 1 
ATOM   3873  C CD   . GLU A 1  524 ? -3.279  -15.235 101.794 1.00 25.59 524 A 1 
ATOM   3874  O OE1  . GLU A 1  524 ? -4.255  -15.770 102.376 1.00 23.74 524 A 1 
ATOM   3875  O OE2  . GLU A 1  524 ? -2.393  -14.570 102.372 1.00 28.17 524 A 1 
ATOM   3876  N N    . LEU A 1  525 ? -1.011  -12.466 97.193  1.00 25.45 525 A 1 
ATOM   3877  C CA   . LEU A 1  525 ? -0.713  -11.062 97.542  1.00 28.24 525 A 1 
ATOM   3878  C C    . LEU A 1  525 ? -1.673  -10.007 96.946  1.00 27.27 525 A 1 
ATOM   3879  O O    . LEU A 1  525 ? -1.772  -9.817  95.741  1.00 26.57 525 A 1 
ATOM   3880  C CB   . LEU A 1  525 ? 0.762   -10.735 97.257  1.00 27.59 525 A 1 
ATOM   3881  C CG   . LEU A 1  525 ? 1.686   -11.030 98.452  1.00 25.42 525 A 1 
ATOM   3882  C CD1  . LEU A 1  525 ? 3.140   -11.095 98.021  1.00 25.69 525 A 1 
ATOM   3883  C CD2  . LEU A 1  525 ? 1.557   -9.962  99.550  1.00 29.01 525 A 1 
ATOM   3884  N N    . GLU A 1  526 ? -2.311  -9.250  97.860  1.00 27.81 526 A 1 
ATOM   3885  C CA   . GLU A 1  526 ? -3.477  -8.361  97.662  1.00 28.53 526 A 1 
ATOM   3886  C C    . GLU A 1  526 ? -3.208  -6.957  97.079  1.00 27.10 526 A 1 
ATOM   3887  O O    . GLU A 1  526 ? -4.150  -6.166  97.038  1.00 26.97 526 A 1 
ATOM   3888  C CB   . GLU A 1  526 ? -4.120  -8.111  99.037  1.00 27.87 526 A 1 
ATOM   3889  C CG   . GLU A 1  526 ? -4.880  -9.269  99.684  1.00 26.52 526 A 1 
ATOM   3890  C CD   . GLU A 1  526 ? -5.606  -8.793  100.958 1.00 26.12 526 A 1 
ATOM   3891  O OE1  . GLU A 1  526 ? -6.733  -9.271  101.219 1.00 24.11 526 A 1 
ATOM   3892  O OE2  . GLU A 1  526 ? -5.065  -7.907  101.665 1.00 28.71 526 A 1 
ATOM   3893  N N    . SER A 1  527 ? -1.994  -6.545  96.759  1.00 25.58 527 A 1 
ATOM   3894  C CA   . SER A 1  527 ? -1.592  -5.137  96.919  1.00 26.22 527 A 1 
ATOM   3895  C C    . SER A 1  527 ? -2.481  -4.131  96.182  1.00 25.42 527 A 1 
ATOM   3896  O O    . SER A 1  527 ? -2.657  -4.177  94.970  1.00 24.37 527 A 1 
ATOM   3897  C CB   . SER A 1  527 ? -0.119  -4.916  96.579  1.00 25.21 527 A 1 
ATOM   3898  O OG   . SER A 1  527 ? 0.168   -5.234  95.240  1.00 23.38 527 A 1 
ATOM   3899  N N    . LYS A 1  528 ? -3.024  -3.185  96.969  1.00 26.32 528 A 1 
ATOM   3900  C CA   . LYS A 1  528 ? -4.198  -2.344  96.670  1.00 28.49 528 A 1 
ATOM   3901  C C    . LYS A 1  528 ? -3.929  -1.046  95.905  1.00 26.83 528 A 1 
ATOM   3902  O O    . LYS A 1  528 ? -4.886  -0.296  95.744  1.00 25.69 528 A 1 
ATOM   3903  C CB   . LYS A 1  528 ? -4.847  -1.953  98.003  1.00 27.74 528 A 1 
ATOM   3904  C CG   . LYS A 1  528 ? -5.774  -3.008  98.602  1.00 26.48 528 A 1 
ATOM   3905  C CD   . LYS A 1  528 ? -6.376  -2.472  99.903  1.00 25.76 528 A 1 
ATOM   3906  C CE   . LYS A 1  528 ? -7.411  -3.458  100.443 1.00 23.10 528 A 1 
ATOM   3907  N NZ   . LYS A 1  528 ? -7.901  -3.074  101.785 1.00 23.10 528 A 1 
ATOM   3908  N N    . GLU A 1  529 ? -2.670  -0.670  95.608  1.00 26.59 529 A 1 
ATOM   3909  C CA   . GLU A 1  529 ? -2.310  0.752   95.583  1.00 27.14 529 A 1 
ATOM   3910  C C    . GLU A 1  529 ? -3.146  1.595   94.620  1.00 25.91 529 A 1 
ATOM   3911  O O    . GLU A 1  529 ? -3.201  1.400   93.408  1.00 25.55 529 A 1 
ATOM   3912  C CB   . GLU A 1  529 ? -0.806  0.979   95.395  1.00 26.74 529 A 1 
ATOM   3913  C CG   . GLU A 1  529 ? -0.037  0.751   96.701  1.00 25.07 529 A 1 
ATOM   3914  C CD   . GLU A 1  529 ? 1.434   1.181   96.646  1.00 24.26 529 A 1 
ATOM   3915  O OE1  . GLU A 1  529 ? 2.054   1.259   97.732  1.00 23.18 529 A 1 
ATOM   3916  O OE2  . GLU A 1  529 ? 1.940   1.415   95.525  1.00 27.53 529 A 1 
ATOM   3917  N N    . SER A 1  530 ? -3.795  2.570   95.237  1.00 26.11 530 A 1 
ATOM   3918  C CA   . SER A 1  530 ? -4.731  3.524   94.649  1.00 26.07 530 A 1 
ATOM   3919  C C    . SER A 1  530 ? -3.974  4.647   93.944  1.00 24.84 530 A 1 
ATOM   3920  O O    . SER A 1  530 ? -3.751  5.697   94.541  1.00 24.03 530 A 1 
ATOM   3921  C CB   . SER A 1  530 ? -5.603  4.090   95.775  1.00 25.14 530 A 1 
ATOM   3922  O OG   . SER A 1  530 ? -4.803  4.715   96.765  1.00 23.65 530 A 1 
ATOM   3923  N N    . VAL A 1  531 ? -3.557  4.451   92.716  1.00 23.42 531 A 1 
ATOM   3924  C CA   . VAL A 1  531 ? -2.921  5.536   91.962  1.00 25.00 531 A 1 
ATOM   3925  C C    . VAL A 1  531 ? -3.964  6.628   91.729  1.00 24.64 531 A 1 
ATOM   3926  O O    . VAL A 1  531 ? -4.930  6.433   90.995  1.00 23.24 531 A 1 
ATOM   3927  C CB   . VAL A 1  531 ? -2.262  5.047   90.664  1.00 23.32 531 A 1 
ATOM   3928  C CG1  . VAL A 1  531 ? -1.498  6.177   89.980  1.00 20.83 531 A 1 
ATOM   3929  C CG2  . VAL A 1  531 ? -1.260  3.916   90.940  1.00 24.28 531 A 1 
ATOM   3930  N N    . LEU A 1  532 ? -3.757  7.771   92.364  1.00 18.27 532 A 1 
ATOM   3931  C CA   . LEU A 1  532 ? -4.431  9.053   92.148  1.00 20.30 532 A 1 
ATOM   3932  C C    . LEU A 1  532 ? -3.995  9.679   90.825  1.00 19.00 532 A 1 
ATOM   3933  O O    . LEU A 1  532 ? -2.823  9.519   90.448  1.00 16.28 532 A 1 
ATOM   3934  C CB   . LEU A 1  532 ? -4.108  10.020  93.309  1.00 18.94 532 A 1 
ATOM   3935  C CG   . LEU A 1  532 ? -5.054  9.932   94.506  1.00 17.80 532 A 1 
ATOM   3936  C CD1  . LEU A 1  532 ? -4.447  10.668  95.696  1.00 18.08 532 A 1 
ATOM   3937  C CD2  . LEU A 1  532 ? -6.407  10.571  94.196  1.00 20.50 532 A 1 
ATOM   3938  O OXT  . LEU A 1  532 ? -4.890  10.376  90.242  1.00 18.09 532 A 1 
ATOM   3939  N N    . MET B 2  1   ? -67.117 48.820  72.783  1.00 19.46 1   B 1 
ATOM   3940  C CA   . MET B 2  1   ? -66.398 50.034  72.368  1.00 24.44 1   B 1 
ATOM   3941  C C    . MET B 2  1   ? -65.233 49.588  71.504  1.00 25.26 1   B 1 
ATOM   3942  O O    . MET B 2  1   ? -64.205 49.187  72.018  1.00 24.14 1   B 1 
ATOM   3943  C CB   . MET B 2  1   ? -65.900 50.844  73.570  1.00 23.88 1   B 1 
ATOM   3944  C CG   . MET B 2  1   ? -67.029 51.672  74.204  1.00 21.94 1   B 1 
ATOM   3945  S SD   . MET B 2  1   ? -66.504 52.553  75.696  1.00 20.17 1   B 1 
ATOM   3946  C CE   . MET B 2  1   ? -67.914 53.655  75.959  1.00 17.90 1   B 1 
ATOM   3947  N N    . GLU B 2  2   ? -65.518 49.514  70.226  1.00 25.29 2   B 1 
ATOM   3948  C CA   . GLU B 2  2   ? -64.659 48.898  69.216  1.00 27.40 2   B 1 
ATOM   3949  C C    . GLU B 2  2   ? -63.489 49.840  68.927  1.00 27.06 2   B 1 
ATOM   3950  O O    . GLU B 2  2   ? -63.669 50.893  68.325  1.00 26.56 2   B 1 
ATOM   3951  C CB   . GLU B 2  2   ? -65.501 48.611  67.963  1.00 26.60 2   B 1 
ATOM   3952  C CG   . GLU B 2  2   ? -66.538 47.504  68.214  1.00 25.29 2   B 1 
ATOM   3953  C CD   . GLU B 2  2   ? -67.587 47.356  67.099  1.00 24.43 2   B 1 
ATOM   3954  O OE1  . GLU B 2  2   ? -68.060 46.213  66.910  1.00 22.03 2   B 1 
ATOM   3955  O OE2  . GLU B 2  2   ? -67.944 48.395  66.499  1.00 26.95 2   B 1 
ATOM   3956  N N    . LYS B 2  3   ? -62.294 49.539  69.462  1.00 25.51 3   B 1 
ATOM   3957  C CA   . LYS B 2  3   ? -61.111 50.378  69.243  1.00 29.60 3   B 1 
ATOM   3958  C C    . LYS B 2  3   ? -60.714 50.254  67.776  1.00 28.84 3   B 1 
ATOM   3959  O O    . LYS B 2  3   ? -60.166 49.245  67.359  1.00 27.15 3   B 1 
ATOM   3960  C CB   . LYS B 2  3   ? -59.956 49.984  70.179  1.00 28.34 3   B 1 
ATOM   3961  C CG   . LYS B 2  3   ? -60.124 50.569  71.589  1.00 26.74 3   B 1 
ATOM   3962  C CD   . LYS B 2  3   ? -58.891 50.277  72.442  1.00 25.88 3   B 1 
ATOM   3963  C CE   . LYS B 2  3   ? -58.975 50.981  73.801  1.00 23.20 3   B 1 
ATOM   3964  N NZ   . LYS B 2  3   ? -57.785 50.729  74.633  1.00 22.72 3   B 1 
ATOM   3965  N N    . SER B 2  4   ? -61.045 51.300  67.035  1.00 27.97 4   B 1 
ATOM   3966  C CA   . SER B 2  4   ? -60.666 51.459  65.635  1.00 29.54 4   B 1 
ATOM   3967  C C    . SER B 2  4   ? -59.142 51.495  65.535  1.00 28.93 4   B 1 
ATOM   3968  O O    . SER B 2  4   ? -58.523 52.515  65.824  1.00 27.55 4   B 1 
ATOM   3969  C CB   . SER B 2  4   ? -61.285 52.750  65.080  1.00 27.83 4   B 1 
ATOM   3970  O OG   . SER B 2  4   ? -61.028 53.846  65.937  1.00 25.83 4   B 1 
ATOM   3971  N N    . SER B 2  5   ? -58.553 50.374  65.219  1.00 27.43 5   B 1 
ATOM   3972  C CA   . SER B 2  5   ? -57.115 50.282  64.964  1.00 29.66 5   B 1 
ATOM   3973  C C    . SER B 2  5   ? -56.808 51.074  63.699  1.00 29.22 5   B 1 
ATOM   3974  O O    . SER B 2  5   ? -57.065 50.599  62.595  1.00 27.51 5   B 1 
ATOM   3975  C CB   . SER B 2  5   ? -56.690 48.814  64.832  1.00 28.42 5   B 1 
ATOM   3976  O OG   . SER B 2  5   ? -57.522 48.122  63.923  1.00 26.70 5   B 1 
ATOM   3977  N N    . GLU B 2  6   ? -56.327 52.317  63.901  1.00 27.39 6   B 1 
ATOM   3978  C CA   . GLU B 2  6   ? -55.943 53.206  62.806  1.00 28.05 6   B 1 
ATOM   3979  C C    . GLU B 2  6   ? -54.781 52.575  62.044  1.00 26.99 6   B 1 
ATOM   3980  O O    . GLU B 2  6   ? -53.630 52.596  62.477  1.00 26.30 6   B 1 
ATOM   3981  C CB   . GLU B 2  6   ? -55.572 54.598  63.337  1.00 26.99 6   B 1 
ATOM   3982  C CG   . GLU B 2  6   ? -56.790 55.397  63.827  1.00 25.62 6   B 1 
ATOM   3983  C CD   . GLU B 2  6   ? -56.434 56.797  64.349  1.00 24.68 6   B 1 
ATOM   3984  O OE1  . GLU B 2  6   ? -57.347 57.661  64.369  1.00 22.97 6   B 1 
ATOM   3985  O OE2  . GLU B 2  6   ? -55.267 57.002  64.756  1.00 27.65 6   B 1 
ATOM   3986  N N    . THR B 2  7   ? -55.104 51.953  60.921  1.00 27.57 7   B 1 
ATOM   3987  C CA   . THR B 2  7   ? -54.110 51.445  59.977  1.00 27.79 7   B 1 
ATOM   3988  C C    . THR B 2  7   ? -53.436 52.637  59.311  1.00 27.08 7   B 1 
ATOM   3989  O O    . THR B 2  7   ? -53.912 53.137  58.293  1.00 25.73 7   B 1 
ATOM   3990  C CB   . THR B 2  7   ? -54.757 50.525  58.930  1.00 26.02 7   B 1 
ATOM   3991  O OG1  . THR B 2  7   ? -55.945 51.090  58.426  1.00 24.46 7   B 1 
ATOM   3992  C CG2  . THR B 2  7   ? -55.114 49.159  59.518  1.00 25.35 7   B 1 
ATOM   3993  N N    . ASN B 2  8   ? -52.362 53.133  59.941  1.00 26.85 8   B 1 
ATOM   3994  C CA   . ASN B 2  8   ? -51.568 54.227  59.393  1.00 27.38 8   B 1 
ATOM   3995  C C    . ASN B 2  8   ? -51.033 53.810  58.025  1.00 26.51 8   B 1 
ATOM   3996  O O    . ASN B 2  8   ? -50.136 52.979  57.911  1.00 25.33 8   B 1 
ATOM   3997  C CB   . ASN B 2  8   ? -50.440 54.604  60.373  1.00 25.59 8   B 1 
ATOM   3998  C CG   . ASN B 2  8   ? -50.844 55.708  61.344  1.00 22.46 8   B 1 
ATOM   3999  O OD1  . ASN B 2  8   ? -51.630 56.583  61.039  1.00 22.36 8   B 1 
ATOM   4000  N ND2  . ASN B 2  8   ? -50.274 55.725  62.525  1.00 23.88 8   B 1 
ATOM   4001  N N    . GLY B 2  9   ? -51.632 54.400  57.008  1.00 29.17 9   B 1 
ATOM   4002  C CA   . GLY B 2  9   ? -51.180 54.235  55.635  1.00 30.42 9   B 1 
ATOM   4003  C C    . GLY B 2  9   ? -49.854 54.958  55.449  1.00 30.40 9   B 1 
ATOM   4004  O O    . GLY B 2  9   ? -49.839 56.113  55.037  1.00 28.53 9   B 1 
ATOM   4005  N N    . TYR B 2  10  ? -48.771 54.293  55.807  1.00 25.55 10  B 1 
ATOM   4006  C CA   . TYR B 2  10  ? -47.447 54.805  55.491  1.00 27.03 10  B 1 
ATOM   4007  C C    . TYR B 2  10  ? -47.344 54.894  53.971  1.00 26.11 10  B 1 
ATOM   4008  O O    . TYR B 2  10  ? -47.311 53.892  53.268  1.00 25.30 10  B 1 
ATOM   4009  C CB   . TYR B 2  10  ? -46.351 53.932  56.118  1.00 26.23 10  B 1 
ATOM   4010  C CG   . TYR B 2  10  ? -45.966 54.389  57.514  1.00 25.69 10  B 1 
ATOM   4011  C CD1  . TYR B 2  10  ? -44.912 55.307  57.680  1.00 25.40 10  B 1 
ATOM   4012  C CD2  . TYR B 2  10  ? -46.670 53.925  58.642  1.00 26.01 10  B 1 
ATOM   4013  C CE1  . TYR B 2  10  ? -44.551 55.750  58.963  1.00 23.75 10  B 1 
ATOM   4014  C CE2  . TYR B 2  10  ? -46.320 54.371  59.929  1.00 25.62 10  B 1 
ATOM   4015  C CZ   . TYR B 2  10  ? -45.258 55.279  60.088  1.00 26.40 10  B 1 
ATOM   4016  O OH   . TYR B 2  10  ? -44.905 55.712  61.342  1.00 27.25 10  B 1 
ATOM   4017  N N    . LEU B 2  11  ? -47.374 56.132  53.493  1.00 25.22 11  B 1 
ATOM   4018  C CA   . LEU B 2  11  ? -47.063 56.460  52.111  1.00 29.10 11  B 1 
ATOM   4019  C C    . LEU B 2  11  ? -45.599 56.085  51.873  1.00 28.84 11  B 1 
ATOM   4020  O O    . LEU B 2  11  ? -44.702 56.864  52.188  1.00 28.15 11  B 1 
ATOM   4021  C CB   . LEU B 2  11  ? -47.293 57.964  51.870  1.00 27.95 11  B 1 
ATOM   4022  C CG   . LEU B 2  11  ? -48.757 58.344  51.582  1.00 25.62 11  B 1 
ATOM   4023  C CD1  . LEU B 2  11  ? -48.981 59.839  51.809  1.00 25.34 11  B 1 
ATOM   4024  C CD2  . LEU B 2  11  ? -49.131 58.019  50.134  1.00 28.58 11  B 1 
ATOM   4025  N N    . ASP B 2  12  ? -45.383 54.875  51.352  1.00 28.59 12  B 1 
ATOM   4026  C CA   . ASP B 2  12  ? -44.058 54.483  50.885  1.00 28.88 12  B 1 
ATOM   4027  C C    . ASP B 2  12  ? -43.648 55.451  49.783  1.00 27.98 12  B 1 
ATOM   4028  O O    . ASP B 2  12  ? -44.167 55.434  48.662  1.00 27.16 12  B 1 
ATOM   4029  C CB   . ASP B 2  12  ? -44.026 53.014  50.423  1.00 27.27 12  B 1 
ATOM   4030  C CG   . ASP B 2  12  ? -43.487 52.053  51.487  1.00 24.48 12  B 1 
ATOM   4031  O OD1  . ASP B 2  12  ? -42.636 52.490  52.291  1.00 24.78 12  B 1 
ATOM   4032  O OD2  . ASP B 2  12  ? -43.901 50.876  51.454  1.00 26.34 12  B 1 
ATOM   4033  N N    . SER B 2  13  ? -42.775 56.383  50.146  1.00 29.14 13  B 1 
ATOM   4034  C CA   . SER B 2  13  ? -42.251 57.363  49.208  1.00 30.23 13  B 1 
ATOM   4035  C C    . SER B 2  13  ? -41.462 56.605  48.156  1.00 29.50 13  B 1 
ATOM   4036  O O    . SER B 2  13  ? -40.389 56.073  48.435  1.00 28.17 13  B 1 
ATOM   4037  C CB   . SER B 2  13  ? -41.379 58.400  49.927  1.00 27.88 13  B 1 
ATOM   4038  O OG   . SER B 2  13  ? -40.314 57.793  50.620  1.00 26.83 13  B 1 
ATOM   4039  N N    . THR B 2  14  ? -42.005 56.557  46.962  1.00 28.05 14  B 1 
ATOM   4040  C CA   . THR B 2  14  ? -41.333 55.998  45.790  1.00 30.17 14  B 1 
ATOM   4041  C C    . THR B 2  14  ? -40.064 56.805  45.539  1.00 29.99 14  B 1 
ATOM   4042  O O    . THR B 2  14  ? -40.107 57.858  44.902  1.00 28.42 14  B 1 
ATOM   4043  C CB   . THR B 2  14  ? -42.246 56.042  44.558  1.00 27.14 14  B 1 
ATOM   4044  O OG1  . THR B 2  14  ? -42.853 57.307  44.428  1.00 25.58 14  B 1 
ATOM   4045  C CG2  . THR B 2  14  ? -43.364 55.001  44.638  1.00 26.09 14  B 1 
ATOM   4046  N N    . GLN B 2  15  ? -38.956 56.343  46.106  1.00 28.37 15  B 1 
ATOM   4047  C CA   . GLN B 2  15  ? -37.658 56.942  45.837  1.00 30.53 15  B 1 
ATOM   4048  C C    . GLN B 2  15  ? -37.419 56.824  44.338  1.00 29.66 15  B 1 
ATOM   4049  O O    . GLN B 2  15  ? -37.319 55.728  43.794  1.00 28.58 15  B 1 
ATOM   4050  C CB   . GLN B 2  15  ? -36.542 56.268  46.643  1.00 28.58 15  B 1 
ATOM   4051  C CG   . GLN B 2  15  ? -36.540 56.704  48.114  1.00 27.32 15  B 1 
ATOM   4052  C CD   . GLN B 2  15  ? -35.321 56.202  48.895  1.00 25.74 15  B 1 
ATOM   4053  O OE1  . GLN B 2  15  ? -34.523 55.404  48.447  1.00 26.24 15  B 1 
ATOM   4054  N NE2  . GLN B 2  15  ? -35.124 56.683  50.103  1.00 27.95 15  B 1 
ATOM   4055  N N    . ALA B 2  16  ? -37.404 57.972  43.679  1.00 31.74 16  B 1 
ATOM   4056  C CA   . ALA B 2  16  ? -37.098 58.033  42.261  1.00 33.99 16  B 1 
ATOM   4057  C C    . ALA B 2  16  ? -35.688 57.466  42.073  1.00 33.94 16  B 1 
ATOM   4058  O O    . ALA B 2  16  ? -34.721 58.045  42.565  1.00 32.72 16  B 1 
ATOM   4059  C CB   . ALA B 2  16  ? -37.212 59.485  41.786  1.00 31.58 16  B 1 
ATOM   4060  N N    . GLU B 2  17  ? -35.598 56.315  41.401  1.00 30.32 17  B 1 
ATOM   4061  C CA   . GLU B 2  17  ? -34.298 55.741  41.063  1.00 31.56 17  B 1 
ATOM   4062  C C    . GLU B 2  17  ? -33.484 56.804  40.328  1.00 30.15 17  B 1 
ATOM   4063  O O    . GLU B 2  17  ? -33.977 57.402  39.370  1.00 29.72 17  B 1 
ATOM   4064  C CB   . GLU B 2  17  ? -34.426 54.484  40.191  1.00 30.36 17  B 1 
ATOM   4065  C CG   . GLU B 2  17  ? -34.848 53.233  40.970  1.00 29.32 17  B 1 
ATOM   4066  C CD   . GLU B 2  17  ? -34.770 51.953  40.116  1.00 27.77 17  B 1 
ATOM   4067  O OE1  . GLU B 2  17  ? -34.606 50.864  40.708  1.00 26.08 17  B 1 
ATOM   4068  O OE2  . GLU B 2  17  ? -34.852 52.062  38.865  1.00 30.69 17  B 1 
ATOM   4069  N N    . PRO B 2  18  ? -32.265 57.109  40.792  1.00 32.19 18  B 1 
ATOM   4070  C CA   . PRO B 2  18  ? -31.467 58.163  40.200  1.00 34.36 18  B 1 
ATOM   4071  C C    . PRO B 2  18  ? -31.267 57.844  38.722  1.00 34.99 18  B 1 
ATOM   4072  O O    . PRO B 2  18  ? -30.943 56.713  38.356  1.00 33.07 18  B 1 
ATOM   4073  C CB   . PRO B 2  18  ? -30.157 58.203  40.995  1.00 30.85 18  B 1 
ATOM   4074  C CG   . PRO B 2  18  ? -30.058 56.802  41.594  1.00 30.48 18  B 1 
ATOM   4075  C CD   . PRO B 2  18  ? -31.511 56.394  41.810  1.00 35.31 18  B 1 
ATOM   4076  N N    . ALA B 2  19  ? -31.487 58.859  37.897  1.00 34.51 19  B 1 
ATOM   4077  C CA   . ALA B 2  19  ? -31.346 58.725  36.456  1.00 37.36 19  B 1 
ATOM   4078  C C    . ALA B 2  19  ? -29.969 58.133  36.152  1.00 37.26 19  B 1 
ATOM   4079  O O    . ALA B 2  19  ? -28.949 58.698  36.542  1.00 35.57 19  B 1 
ATOM   4080  C CB   . ALA B 2  19  ? -31.535 60.097  35.802  1.00 34.47 19  B 1 
ATOM   4081  N N    . ALA B 2  20  ? -29.971 56.986  35.504  1.00 35.44 20  B 1 
ATOM   4082  C CA   . ALA B 2  20  ? -28.743 56.277  35.176  1.00 40.17 20  B 1 
ATOM   4083  C C    . ALA B 2  20  ? -27.831 57.242  34.421  1.00 40.65 20  B 1 
ATOM   4084  O O    . ALA B 2  20  ? -28.197 57.749  33.361  1.00 38.31 20  B 1 
ATOM   4085  C CB   . ALA B 2  20  ? -29.078 55.031  34.352  1.00 37.58 20  B 1 
ATOM   4086  N N    . GLY B 2  21  ? -26.690 57.532  35.014  1.00 37.14 21  B 1 
ATOM   4087  C CA   . GLY B 2  21  ? -25.730 58.475  34.454  1.00 40.81 21  B 1 
ATOM   4088  C C    . GLY B 2  21  ? -25.393 58.088  33.019  1.00 40.67 21  B 1 
ATOM   4089  O O    . GLY B 2  21  ? -25.529 56.922  32.641  1.00 38.34 21  B 1 
ATOM   4090  N N    . PRO B 2  22  ? -24.989 59.064  32.211  1.00 35.04 22  B 1 
ATOM   4091  C CA   . PRO B 2  22  ? -24.706 58.821  30.806  1.00 39.63 22  B 1 
ATOM   4092  C C    . PRO B 2  22  ? -23.728 57.652  30.723  1.00 41.73 22  B 1 
ATOM   4093  O O    . PRO B 2  22  ? -22.675 57.692  31.357  1.00 39.34 22  B 1 
ATOM   4094  C CB   . PRO B 2  22  ? -24.119 60.131  30.266  1.00 36.03 22  B 1 
ATOM   4095  C CG   . PRO B 2  22  ? -23.576 60.825  31.506  1.00 37.97 22  B 1 
ATOM   4096  C CD   . PRO B 2  22  ? -24.532 60.371  32.613  1.00 44.73 22  B 1 
ATOM   4097  N N    . ARG B 2  23  ? -24.107 56.588  29.982  1.00 32.65 23  B 1 
ATOM   4098  C CA   . ARG B 2  23  ? -23.247 55.416  29.810  1.00 38.26 23  B 1 
ATOM   4099  C C    . ARG B 2  23  ? -21.909 55.932  29.323  1.00 37.39 23  B 1 
ATOM   4100  O O    . ARG B 2  23  ? -21.836 56.466  28.217  1.00 36.25 23  B 1 
ATOM   4101  C CB   . ARG B 2  23  ? -23.825 54.414  28.802  1.00 37.07 23  B 1 
ATOM   4102  C CG   . ARG B 2  23  ? -24.947 53.544  29.386  1.00 36.64 23  B 1 
ATOM   4103  C CD   . ARG B 2  23  ? -25.381 52.496  28.353  1.00 35.50 23  B 1 
ATOM   4104  N NE   . ARG B 2  23  ? -26.429 51.611  28.885  1.00 32.21 23  B 1 
ATOM   4105  C CZ   . ARG B 2  23  ? -27.009 50.599  28.248  1.00 30.30 23  B 1 
ATOM   4106  N NH1  . ARG B 2  23  ? -26.678 50.288  27.019  1.00 29.63 23  B 1 
ATOM   4107  N NH2  . ARG B 2  23  ? -27.932 49.883  28.832  1.00 28.17 23  B 1 
ATOM   4108  N N    . THR B 2  24  ? -20.911 55.848  30.173  1.00 37.55 24  B 1 
ATOM   4109  C CA   . THR B 2  24  ? -19.562 56.245  29.807  1.00 41.99 24  B 1 
ATOM   4110  C C    . THR B 2  24  ? -19.243 55.543  28.500  1.00 42.19 24  B 1 
ATOM   4111  O O    . THR B 2  24  ? -19.465 54.332  28.405  1.00 40.06 24  B 1 
ATOM   4112  C CB   . THR B 2  24  ? -18.531 55.860  30.876  1.00 38.10 24  B 1 
ATOM   4113  O OG1  . THR B 2  24  ? -18.843 54.613  31.444  1.00 36.12 24  B 1 
ATOM   4114  C CG2  . THR B 2  24  ? -18.501 56.881  32.015  1.00 36.83 24  B 1 
ATOM   4115  N N    . PRO B 2  25  ? -18.853 56.288  27.467  1.00 42.34 25  B 1 
ATOM   4116  C CA   . PRO B 2  25  ? -18.575 55.688  26.177  1.00 46.13 25  B 1 
ATOM   4117  C C    . PRO B 2  25  ? -17.544 54.590  26.422  1.00 47.84 25  B 1 
ATOM   4118  O O    . PRO B 2  25  ? -16.528 54.856  27.064  1.00 45.63 25  B 1 
ATOM   4119  C CB   . PRO B 2  25  ? -18.053 56.824  25.289  1.00 42.61 25  B 1 
ATOM   4120  C CG   . PRO B 2  25  ? -17.550 57.868  26.278  1.00 44.10 25  B 1 
ATOM   4121  C CD   . PRO B 2  25  ? -18.462 57.688  27.483  1.00 49.90 25  B 1 
ATOM   4122  N N    . GLU B 2  26  ? -17.856 53.363  26.000  1.00 41.70 26  B 1 
ATOM   4123  C CA   . GLU B 2  26  ? -16.907 52.258  26.156  1.00 42.85 26  B 1 
ATOM   4124  C C    . GLU B 2  26  ? -15.569 52.744  25.612  1.00 41.05 26  B 1 
ATOM   4125  O O    . GLU B 2  26  ? -15.515 53.186  24.458  1.00 40.11 26  B 1 
ATOM   4126  C CB   . GLU B 2  26  ? -17.341 50.990  25.393  1.00 41.34 26  B 1 
ATOM   4127  C CG   . GLU B 2  26  ? -18.303 50.063  26.149  1.00 40.12 26  B 1 
ATOM   4128  C CD   . GLU B 2  26  ? -18.543 48.719  25.410  1.00 37.50 26  B 1 
ATOM   4129  O OE1  . GLU B 2  26  ? -19.011 47.756  26.049  1.00 35.37 26  B 1 
ATOM   4130  O OE2  . GLU B 2  26  ? -18.251 48.624  24.191  1.00 38.45 26  B 1 
ATOM   4131  N N    . PRO B 2  27  ? -14.518 52.769  26.427  1.00 45.75 27  B 1 
ATOM   4132  C CA   . PRO B 2  27  ? -13.282 53.419  26.044  1.00 49.71 27  B 1 
ATOM   4133  C C    . PRO B 2  27  ? -12.810 52.816  24.724  1.00 52.59 27  B 1 
ATOM   4134  O O    . PRO B 2  27  ? -12.953 51.612  24.500  1.00 49.22 27  B 1 
ATOM   4135  C CB   . PRO B 2  27  ? -12.304 53.200  27.211  1.00 44.77 27  B 1 
ATOM   4136  C CG   . PRO B 2  27  ? -12.881 52.001  27.959  1.00 44.52 27  B 1 
ATOM   4137  C CD   . PRO B 2  27  ? -14.381 52.134  27.734  1.00 49.08 27  B 1 
ATOM   4138  N N    . ALA B 2  28  ? -12.256 53.655  23.862  1.00 50.68 28  B 1 
ATOM   4139  C CA   . ALA B 2  28  ? -11.822 53.236  22.525  1.00 56.04 28  B 1 
ATOM   4140  C C    . ALA B 2  28  ? -10.906 52.002  22.569  1.00 57.43 28  B 1 
ATOM   4141  O O    . ALA B 2  28  ? -10.950 51.159  21.676  1.00 54.37 28  B 1 
ATOM   4142  C CB   . ALA B 2  28  ? -11.132 54.427  21.853  1.00 53.21 28  B 1 
ATOM   4143  N N    . ALA B 2  29  ? -10.169 51.840  23.664  1.00 53.90 29  B 1 
ATOM   4144  C CA   . ALA B 2  29  ? -9.391  50.650  23.976  1.00 58.86 29  B 1 
ATOM   4145  C C    . ALA B 2  29  ? -10.242 49.368  24.050  1.00 61.06 29  B 1 
ATOM   4146  O O    . ALA B 2  29  ? -9.788  48.311  23.629  1.00 57.01 29  B 1 
ATOM   4147  C CB   . ALA B 2  29  ? -8.654  50.897  25.297  1.00 55.97 29  B 1 
ATOM   4148  N N    . GLY B 2  30  ? -11.479 49.430  24.534  1.00 57.80 30  B 1 
ATOM   4149  C CA   . GLY B 2  30  ? -12.387 48.278  24.576  1.00 61.71 30  B 1 
ATOM   4150  C C    . GLY B 2  30  ? -12.825 47.830  23.184  1.00 63.90 30  B 1 
ATOM   4151  O O    . GLY B 2  30  ? -12.808 46.637  22.877  1.00 58.97 30  B 1 
ATOM   4152  N N    . LYS B 2  31  ? -13.147 48.790  22.308  1.00 62.85 31  B 1 
ATOM   4153  C CA   . LYS B 2  31  ? -13.446 48.491  20.900  1.00 67.99 31  B 1 
ATOM   4154  C C    . LYS B 2  31  ? -12.233 47.934  20.166  1.00 69.70 31  B 1 
ATOM   4155  O O    . LYS B 2  31  ? -12.369 46.958  19.444  1.00 66.48 31  B 1 
ATOM   4156  C CB   . LYS B 2  31  ? -13.988 49.724  20.165  1.00 64.82 31  B 1 
ATOM   4157  C CG   . LYS B 2  31  ? -15.514 49.840  20.287  1.00 58.29 31  B 1 
ATOM   4158  C CD   . LYS B 2  31  ? -16.040 50.966  19.393  1.00 54.31 31  B 1 
ATOM   4159  C CE   . LYS B 2  31  ? -17.579 51.013  19.427  1.00 47.42 31  B 1 
ATOM   4160  N NZ   . LYS B 2  31  ? -18.113 52.110  18.596  1.00 41.60 31  B 1 
ATOM   4161  N N    . THR B 2  32  ? -11.070 48.533  20.376  1.00 67.20 32  B 1 
ATOM   4162  C CA   . THR B 2  32  ? -9.834  48.034  19.764  1.00 71.13 32  B 1 
ATOM   4163  C C    . THR B 2  32  ? -9.446  46.660  20.296  1.00 73.61 32  B 1 
ATOM   4164  O O    . THR B 2  32  ? -9.077  45.811  19.498  1.00 69.30 32  B 1 
ATOM   4165  C CB   . THR B 2  32  ? -8.656  49.006  19.910  1.00 68.31 32  B 1 
ATOM   4166  O OG1  . THR B 2  32  ? -8.651  49.615  21.171  1.00 59.79 32  B 1 
ATOM   4167  C CG2  . THR B 2  32  ? -8.718  50.132  18.881  1.00 57.96 32  B 1 
ATOM   4168  N N    . GLN B 2  33  ? -9.618  46.374  21.582  1.00 66.54 33  B 1 
ATOM   4169  C CA   . GLN B 2  33  ? -9.403  45.025  22.122  1.00 67.89 33  B 1 
ATOM   4170  C C    . GLN B 2  33  ? -10.413 44.008  21.587  1.00 70.99 33  B 1 
ATOM   4171  O O    . GLN B 2  33  ? -10.022 42.894  21.249  1.00 66.22 33  B 1 
ATOM   4172  C CB   . GLN B 2  33  ? -9.447  45.025  23.653  1.00 64.23 33  B 1 
ATOM   4173  C CG   . GLN B 2  33  ? -8.084  45.338  24.280  1.00 57.77 33  B 1 
ATOM   4174  C CD   . GLN B 2  33  ? -8.090  45.150  25.798  1.00 51.91 33  B 1 
ATOM   4175  O OE1  . GLN B 2  33  ? -9.114  44.966  26.436  1.00 47.32 33  B 1 
ATOM   4176  N NE2  . GLN B 2  33  ? -6.935  45.183  26.433  1.00 45.09 33  B 1 
ATOM   4177  N N    . ARG B 2  34  ? -11.692 44.370  21.468  1.00 67.88 34  B 1 
ATOM   4178  C CA   . ARG B 2  34  ? -12.700 43.486  20.863  1.00 70.06 34  B 1 
ATOM   4179  C C    . ARG B 2  34  ? -12.398 43.227  19.395  1.00 71.62 34  B 1 
ATOM   4180  O O    . ARG B 2  34  ? -12.496 42.090  18.956  1.00 66.94 34  B 1 
ATOM   4181  C CB   . ARG B 2  34  ? -14.114 44.061  21.029  1.00 66.35 34  B 1 
ATOM   4182  C CG   . ARG B 2  34  ? -14.939 43.279  22.052  1.00 59.25 34  B 1 
ATOM   4183  C CD   . ARG B 2  34  ? -16.345 43.866  22.140  1.00 56.05 34  B 1 
ATOM   4184  N NE   . ARG B 2  34  ? -17.237 43.052  22.989  1.00 48.84 34  B 1 
ATOM   4185  C CZ   . ARG B 2  34  ? -18.395 43.449  23.499  1.00 43.98 34  B 1 
ATOM   4186  N NH1  . ARG B 2  34  ? -18.869 44.647  23.290  1.00 41.39 34  B 1 
ATOM   4187  N NH2  . ARG B 2  34  ? -19.104 42.638  24.234  1.00 39.56 34  B 1 
ATOM   4188  N N    . CYS B 2  35  ? -12.007 44.267  18.684  1.00 73.22 35  B 1 
ATOM   4189  C CA   . CYS B 2  35  ? -11.608 44.147  17.288  1.00 73.94 35  B 1 
ATOM   4190  C C    . CYS B 2  35  ? -10.345 43.282  17.162  1.00 75.18 35  B 1 
ATOM   4191  O O    . CYS B 2  35  ? -10.329 42.345  16.375  1.00 69.98 35  B 1 
ATOM   4192  C CB   . CYS B 2  35  ? -11.436 45.548  16.694  1.00 69.95 35  B 1 
ATOM   4193  S SG   . CYS B 2  35  ? -11.613 45.485  14.891  1.00 58.89 35  B 1 
ATOM   4194  N N    . ALA B 2  36  ? -9.344  43.514  18.001  1.00 71.79 36  B 1 
ATOM   4195  C CA   . ALA B 2  36  ? -8.139  42.692  18.036  1.00 74.73 36  B 1 
ATOM   4196  C C    . ALA B 2  36  ? -8.442  41.228  18.402  1.00 76.56 36  B 1 
ATOM   4197  O O    . ALA B 2  36  ? -7.890  40.315  17.796  1.00 71.89 36  B 1 
ATOM   4198  C CB   . ALA B 2  36  ? -7.140  43.315  19.017  1.00 71.54 36  B 1 
ATOM   4199  N N    . GLY B 2  37  ? -9.356  41.000  19.347  1.00 71.91 37  B 1 
ATOM   4200  C CA   . GLY B 2  37  ? -9.818  39.656  19.696  1.00 72.15 37  B 1 
ATOM   4201  C C    . GLY B 2  37  ? -10.557 38.966  18.550  1.00 74.33 37  B 1 
ATOM   4202  O O    . GLY B 2  37  ? -10.343 37.776  18.305  1.00 69.55 37  B 1 
ATOM   4203  N N    . PHE B 2  38  ? -11.380 39.729  17.814  1.00 78.62 38  B 1 
ATOM   4204  C CA   . PHE B 2  38  ? -12.060 39.236  16.618  1.00 78.41 38  B 1 
ATOM   4205  C C    . PHE B 2  38  ? -11.059 38.900  15.508  1.00 80.09 38  B 1 
ATOM   4206  O O    . PHE B 2  38  ? -11.092 37.795  14.982  1.00 75.91 38  B 1 
ATOM   4207  C CB   . PHE B 2  38  ? -13.085 40.272  16.159  1.00 74.49 38  B 1 
ATOM   4208  C CG   . PHE B 2  38  ? -13.866 39.842  14.934  1.00 70.50 38  B 1 
ATOM   4209  C CD1  . PHE B 2  38  ? -13.440 40.216  13.646  1.00 63.13 38  B 1 
ATOM   4210  C CD2  . PHE B 2  38  ? -15.039 39.074  15.085  1.00 63.98 38  B 1 
ATOM   4211  C CE1  . PHE B 2  38  ? -14.193 39.842  12.524  1.00 58.66 38  B 1 
ATOM   4212  C CE2  . PHE B 2  38  ? -15.792 38.701  13.960  1.00 58.74 38  B 1 
ATOM   4213  C CZ   . PHE B 2  38  ? -15.372 39.094  12.681  1.00 57.97 38  B 1 
ATOM   4214  N N    . PHE B 2  39  ? -10.135 39.818  15.216  1.00 78.22 39  B 1 
ATOM   4215  C CA   . PHE B 2  39  ? -9.073  39.583  14.242  1.00 78.31 39  B 1 
ATOM   4216  C C    . PHE B 2  39  ? -8.227  38.361  14.598  1.00 78.72 39  B 1 
ATOM   4217  O O    . PHE B 2  39  ? -7.904  37.569  13.726  1.00 76.27 39  B 1 
ATOM   4218  C CB   . PHE B 2  39  ? -8.184  40.828  14.117  1.00 76.12 39  B 1 
ATOM   4219  C CG   . PHE B 2  39  ? -8.638  41.784  13.034  1.00 72.48 39  B 1 
ATOM   4220  C CD1  . PHE B 2  39  ? -8.331  41.514  11.692  1.00 64.28 39  B 1 
ATOM   4221  C CD2  . PHE B 2  39  ? -9.363  42.941  13.352  1.00 65.16 39  B 1 
ATOM   4222  C CE1  . PHE B 2  39  ? -8.755  42.388  10.678  1.00 59.10 39  B 1 
ATOM   4223  C CE2  . PHE B 2  39  ? -9.790  43.816  12.340  1.00 59.10 39  B 1 
ATOM   4224  C CZ   . PHE B 2  39  ? -9.487  43.538  11.002  1.00 61.21 39  B 1 
ATOM   4225  N N    . ARG B 2  40  ? -7.929  38.173  15.877  1.00 74.98 40  B 1 
ATOM   4226  C CA   . ARG B 2  40  ? -7.135  37.029  16.336  1.00 74.27 40  B 1 
ATOM   4227  C C    . ARG B 2  40  ? -7.898  35.707  16.228  1.00 75.41 40  B 1 
ATOM   4228  O O    . ARG B 2  40  ? -7.315  34.708  15.849  1.00 72.09 40  B 1 
ATOM   4229  C CB   . ARG B 2  40  ? -6.635  37.294  17.763  1.00 70.90 40  B 1 
ATOM   4230  C CG   . ARG B 2  40  ? -5.176  36.876  17.952  1.00 61.34 40  B 1 
ATOM   4231  C CD   . ARG B 2  40  ? -4.720  37.187  19.377  1.00 56.63 40  B 1 
ATOM   4232  N NE   . ARG B 2  40  ? -3.267  36.988  19.539  1.00 49.92 40  B 1 
ATOM   4233  C CZ   . ARG B 2  40  ? -2.579  37.140  20.661  1.00 42.97 40  B 1 
ATOM   4234  N NH1  . ARG B 2  40  ? -3.155  37.475  21.786  1.00 39.60 40  B 1 
ATOM   4235  N NH2  . ARG B 2  40  ? -1.285  36.961  20.669  1.00 38.62 40  B 1 
ATOM   4236  N N    . ARG B 2  41  ? -9.195  35.711  16.535  1.00 73.76 41  B 1 
ATOM   4237  C CA   . ARG B 2  41  ? -10.049 34.518  16.405  1.00 71.90 41  B 1 
ATOM   4238  C C    . ARG B 2  41  ? -10.359 34.161  14.957  1.00 73.87 41  B 1 
ATOM   4239  O O    . ARG B 2  41  ? -10.460 32.983  14.644  1.00 69.66 41  B 1 
ATOM   4240  C CB   . ARG B 2  41  ? -11.364 34.704  17.177  1.00 67.89 41  B 1 
ATOM   4241  C CG   . ARG B 2  41  ? -11.245 34.241  18.631  1.00 61.04 41  B 1 
ATOM   4242  C CD   . ARG B 2  41  ? -12.614 34.331  19.304  1.00 56.73 41  B 1 
ATOM   4243  N NE   . ARG B 2  41  ? -12.598 33.721  20.650  1.00 49.52 41  B 1 
ATOM   4244  C CZ   . ARG B 2  41  ? -13.622 33.658  21.487  1.00 43.34 41  B 1 
ATOM   4245  N NH1  . ARG B 2  41  ? -14.778 34.188  21.195  1.00 40.18 41  B 1 
ATOM   4246  N NH2  . ARG B 2  41  ? -13.496 33.056  22.637  1.00 38.77 41  B 1 
ATOM   4247  N N    . GLN B 2  42  ? -10.527 35.161  14.105  1.00 77.54 42  B 1 
ATOM   4248  C CA   . GLN B 2  42  ? -10.852 34.955  12.697  1.00 78.10 42  B 1 
ATOM   4249  C C    . GLN B 2  42  ? -9.644  35.130  11.770  1.00 81.55 42  B 1 
ATOM   4250  O O    . GLN B 2  42  ? -9.812  35.269  10.566  1.00 76.87 42  B 1 
ATOM   4251  C CB   . GLN B 2  42  ? -12.041 35.829  12.285  1.00 72.58 42  B 1 
ATOM   4252  C CG   . GLN B 2  42  ? -13.331 35.417  13.013  1.00 66.47 42  B 1 
ATOM   4253  C CD   . GLN B 2  42  ? -14.595 35.847  12.272  1.00 61.31 42  B 1 
ATOM   4254  O OE1  . GLN B 2  42  ? -14.568 36.536  11.272  1.00 54.60 42  B 1 
ATOM   4255  N NE2  . GLN B 2  42  ? -15.758 35.439  12.736  1.00 52.68 42  B 1 
ATOM   4256  N N    . ALA B 2  43  ? -8.437  35.098  12.310  1.00 84.33 43  B 1 
ATOM   4257  C CA   . ALA B 2  43  ? -7.212  35.298  11.538  1.00 85.76 43  B 1 
ATOM   4258  C C    . ALA B 2  43  ? -7.146  34.391  10.303  1.00 87.27 43  B 1 
ATOM   4259  O O    . ALA B 2  43  ? -6.906  34.870  9.197   1.00 84.48 43  B 1 
ATOM   4260  C CB   . ALA B 2  43  ? -6.008  35.060  12.460  1.00 82.78 43  B 1 
ATOM   4261  N N    . LEU B 2  44  ? -7.450  33.099  10.461  1.00 85.40 44  B 1 
ATOM   4262  C CA   . LEU B 2  44  ? -7.426  32.136  9.364   1.00 86.14 44  B 1 
ATOM   4263  C C    . LEU B 2  44  ? -8.449  32.476  8.268   1.00 87.39 44  B 1 
ATOM   4264  O O    . LEU B 2  44  ? -8.123  32.446  7.087   1.00 85.39 44  B 1 
ATOM   4265  C CB   . LEU B 2  44  ? -7.679  30.729  9.932   1.00 84.55 44  B 1 
ATOM   4266  C CG   . LEU B 2  44  ? -7.278  29.637  8.925   1.00 78.09 44  B 1 
ATOM   4267  C CD1  . LEU B 2  44  ? -5.827  29.227  9.138   1.00 71.40 44  B 1 
ATOM   4268  C CD2  . LEU B 2  44  ? -8.155  28.400  9.069   1.00 72.53 44  B 1 
ATOM   4269  N N    . VAL B 2  45  ? -9.676  32.839  8.656   1.00 85.21 45  B 1 
ATOM   4270  C CA   . VAL B 2  45  ? -10.736 33.226  7.710   1.00 84.03 45  B 1 
ATOM   4271  C C    . VAL B 2  45  ? -10.343 34.489  6.951   1.00 85.48 45  B 1 
ATOM   4272  O O    . VAL B 2  45  ? -10.439 34.532  5.729   1.00 84.64 45  B 1 
ATOM   4273  C CB   . VAL B 2  45  ? -12.078 33.437  8.430   1.00 81.96 45  B 1 
ATOM   4274  C CG1  . VAL B 2  45  ? -13.184 33.846  7.450   1.00 73.54 45  B 1 
ATOM   4275  C CG2  . VAL B 2  45  ? -12.533 32.162  9.148   1.00 75.35 45  B 1 
ATOM   4276  N N    . LEU B 2  46  ? -9.857  35.501  7.665   1.00 88.35 46  B 1 
ATOM   4277  C CA   . LEU B 2  46  ? -9.428  36.762  7.066   1.00 88.34 46  B 1 
ATOM   4278  C C    . LEU B 2  46  ? -8.250  36.564  6.110   1.00 89.05 46  B 1 
ATOM   4279  O O    . LEU B 2  46  ? -8.267  37.107  5.009   1.00 87.98 46  B 1 
ATOM   4280  C CB   . LEU B 2  46  ? -9.072  37.758  8.179   1.00 87.13 46  B 1 
ATOM   4281  C CG   . LEU B 2  46  ? -10.290 38.252  8.986   1.00 81.15 46  B 1 
ATOM   4282  C CD1  . LEU B 2  46  ? -9.802  39.016  10.211  1.00 73.98 46  B 1 
ATOM   4283  C CD2  . LEU B 2  46  ? -11.192 39.173  8.167   1.00 74.54 46  B 1 
ATOM   4284  N N    . LEU B 2  47  ? -7.277  35.749  6.494   1.00 90.31 47  B 1 
ATOM   4285  C CA   . LEU B 2  47  ? -6.155  35.399  5.626   1.00 90.80 47  B 1 
ATOM   4286  C C    . LEU B 2  47  ? -6.620  34.641  4.379   1.00 91.44 47  B 1 
ATOM   4287  O O    . LEU B 2  47  ? -6.149  34.929  3.286   1.00 90.22 47  B 1 
ATOM   4288  C CB   . LEU B 2  47  ? -5.129  34.571  6.415   1.00 90.45 47  B 1 
ATOM   4289  C CG   . LEU B 2  47  ? -4.305  35.372  7.446   1.00 87.10 47  B 1 
ATOM   4290  C CD1  . LEU B 2  47  ? -3.497  34.402  8.306   1.00 81.40 47  B 1 
ATOM   4291  C CD2  . LEU B 2  47  ? -3.346  36.349  6.778   1.00 81.14 47  B 1 
ATOM   4292  N N    . THR B 2  48  ? -7.578  33.733  4.514   1.00 89.15 48  B 1 
ATOM   4293  C CA   . THR B 2  48  ? -8.115  32.968  3.379   1.00 88.10 48  B 1 
ATOM   4294  C C    . THR B 2  48  ? -8.872  33.870  2.402   1.00 88.79 48  B 1 
ATOM   4295  O O    . THR B 2  48  ? -8.623  33.831  1.199   1.00 87.53 48  B 1 
ATOM   4296  C CB   . THR B 2  48  ? -9.015  31.822  3.865   1.00 87.22 48  B 1 
ATOM   4297  O OG1  . THR B 2  48  ? -8.328  31.015  4.786   1.00 76.42 48  B 1 
ATOM   4298  C CG2  . THR B 2  48  ? -9.437  30.907  2.723   1.00 75.54 48  B 1 
ATOM   4299  N N    . VAL B 2  49  ? -9.753  34.741  2.911   1.00 89.90 49  B 1 
ATOM   4300  C CA   . VAL B 2  49  ? -10.477 35.715  2.078   1.00 88.97 49  B 1 
ATOM   4301  C C    . VAL B 2  49  ? -9.511  36.710  1.432   1.00 89.95 49  B 1 
ATOM   4302  O O    . VAL B 2  49  ? -9.640  37.002  0.243   1.00 88.89 49  B 1 
ATOM   4303  C CB   . VAL B 2  49  ? -11.562 36.443  2.897   1.00 87.43 49  B 1 
ATOM   4304  C CG1  . VAL B 2  49  ? -12.256 37.540  2.083   1.00 79.36 49  B 1 
ATOM   4305  C CG2  . VAL B 2  49  ? -12.653 35.463  3.350   1.00 79.33 49  B 1 
ATOM   4306  N N    . SER B 2  50  ? -8.519  37.197  2.171   1.00 91.37 50  B 1 
ATOM   4307  C CA   . SER B 2  50  ? -7.491  38.059  1.591   1.00 91.69 50  B 1 
ATOM   4308  C C    . SER B 2  50  ? -6.672  37.330  0.529   1.00 92.50 50  B 1 
ATOM   4309  O O    . SER B 2  50  ? -6.362  37.928  -0.494  1.00 91.00 50  B 1 
ATOM   4310  C CB   . SER B 2  50  ? -6.588  38.663  2.674   1.00 90.19 50  B 1 
ATOM   4311  O OG   . SER B 2  50  ? -5.723  37.718  3.255   1.00 76.52 50  B 1 
ATOM   4312  N N    . GLY B 2  51  ? -6.406  36.039  0.709   1.00 91.74 51  B 1 
ATOM   4313  C CA   . GLY B 2  51  ? -5.745  35.199  -0.283  1.00 91.93 51  B 1 
ATOM   4314  C C    . GLY B 2  51  ? -6.500  35.141  -1.611  1.00 92.81 51  B 1 
ATOM   4315  O O    . GLY B 2  51  ? -5.892  35.298  -2.669  1.00 91.09 51  B 1 
ATOM   4316  N N    . VAL B 2  52  ? -7.829  35.014  -1.571  1.00 91.77 52  B 1 
ATOM   4317  C CA   . VAL B 2  52  ? -8.672  35.067  -2.780  1.00 90.73 52  B 1 
ATOM   4318  C C    . VAL B 2  52  ? -8.541  36.421  -3.485  1.00 91.55 52  B 1 
ATOM   4319  O O    . VAL B 2  52  ? -8.331  36.474  -4.698  1.00 90.45 52  B 1 
ATOM   4320  C CB   . VAL B 2  52  ? -10.148 34.774  -2.443  1.00 89.28 52  B 1 
ATOM   4321  C CG1  . VAL B 2  52  ? -11.053 34.914  -3.670  1.00 82.03 52  B 1 
ATOM   4322  C CG2  . VAL B 2  52  ? -10.334 33.349  -1.913  1.00 82.77 52  B 1 
ATOM   4323  N N    . LEU B 2  53  ? -8.625  37.519  -2.737  1.00 92.84 53  B 1 
ATOM   4324  C CA   . LEU B 2  53  ? -8.545  38.873  -3.290  1.00 93.19 53  B 1 
ATOM   4325  C C    . LEU B 2  53  ? -7.150  39.192  -3.843  1.00 93.74 53  B 1 
ATOM   4326  O O    . LEU B 2  53  ? -7.028  39.717  -4.952  1.00 92.87 53  B 1 
ATOM   4327  C CB   . LEU B 2  53  ? -8.951  39.892  -2.213  1.00 92.66 53  B 1 
ATOM   4328  C CG   . LEU B 2  53  ? -10.425 39.812  -1.758  1.00 87.55 53  B 1 
ATOM   4329  C CD1  . LEU B 2  53  ? -10.655 40.784  -0.605  1.00 80.10 53  B 1 
ATOM   4330  C CD2  . LEU B 2  53  ? -11.394 40.158  -2.885  1.00 80.42 53  B 1 
ATOM   4331  N N    . VAL B 2  54  ? -6.108  38.851  -3.094  1.00 94.42 54  B 1 
ATOM   4332  C CA   . VAL B 2  54  ? -4.718  39.039  -3.530  1.00 94.77 54  B 1 
ATOM   4333  C C    . VAL B 2  54  ? -4.420  38.171  -4.751  1.00 94.81 54  B 1 
ATOM   4334  O O    . VAL B 2  54  ? -3.798  38.653  -5.694  1.00 93.88 54  B 1 
ATOM   4335  C CB   . VAL B 2  54  ? -3.734  38.751  -2.379  1.00 94.14 54  B 1 
ATOM   4336  C CG1  . VAL B 2  54  ? -2.275  38.786  -2.834  1.00 87.27 54  B 1 
ATOM   4337  C CG2  . VAL B 2  54  ? -3.878  39.797  -1.267  1.00 87.58 54  B 1 
ATOM   4338  N N    . GLY B 2  55  ? -4.917  36.943  -4.782  1.00 93.83 55  B 1 
ATOM   4339  C CA   . GLY B 2  55  ? -4.788  36.050  -5.927  1.00 93.45 55  B 1 
ATOM   4340  C C    . GLY B 2  55  ? -5.446  36.607  -7.187  1.00 93.90 55  B 1 
ATOM   4341  O O    . GLY B 2  55  ? -4.815  36.659  -8.244  1.00 92.64 55  B 1 
ATOM   4342  N N    . ALA B 2  56  ? -6.678  37.108  -7.064  1.00 92.23 56  B 1 
ATOM   4343  C CA   . ALA B 2  56  ? -7.372  37.746  -8.178  1.00 91.38 56  B 1 
ATOM   4344  C C    . ALA B 2  56  ? -6.639  39.004  -8.675  1.00 91.86 56  B 1 
ATOM   4345  O O    . ALA B 2  56  ? -6.462  39.181  -9.880  1.00 90.15 56  B 1 
ATOM   4346  C CB   . ALA B 2  56  ? -8.807  38.055  -7.741  1.00 89.51 56  B 1 
ATOM   4347  N N    . GLY B 2  57  ? -6.167  39.840  -7.757  1.00 93.81 57  B 1 
ATOM   4348  C CA   . GLY B 2  57  ? -5.372  41.024  -8.093  1.00 93.93 57  B 1 
ATOM   4349  C C    . GLY B 2  57  ? -4.045  40.676  -8.772  1.00 94.19 57  B 1 
ATOM   4350  O O    . GLY B 2  57  ? -3.702  41.271  -9.795  1.00 93.17 57  B 1 
ATOM   4351  N N    . MET B 2  58  ? -3.333  39.683  -8.251  1.00 94.02 58  B 1 
ATOM   4352  C CA   . MET B 2  58  ? -2.083  39.193  -8.824  1.00 93.67 58  B 1 
ATOM   4353  C C    . MET B 2  58  ? -2.306  38.630  -10.235 1.00 93.68 58  B 1 
ATOM   4354  O O    . MET B 2  58  ? -1.569  38.979  -11.156 1.00 92.25 58  B 1 
ATOM   4355  C CB   . MET B 2  58  ? -1.477  38.133  -7.891  1.00 92.00 58  B 1 
ATOM   4356  C CG   . MET B 2  58  ? -0.131  37.601  -8.391  1.00 84.95 58  B 1 
ATOM   4357  S SD   . MET B 2  58  ? 0.594   36.291  -7.369  1.00 82.02 58  B 1 
ATOM   4358  C CE   . MET B 2  58  ? -0.564  34.942  -7.699  1.00 71.89 58  B 1 
ATOM   4359  N N    . GLY B 2  59  ? -3.345  37.819  -10.422 1.00 92.99 59  B 1 
ATOM   4360  C CA   . GLY B 2  59  ? -3.694  37.271  -11.730 1.00 92.19 59  B 1 
ATOM   4361  C C    . GLY B 2  59  ? -4.032  38.356  -12.753 1.00 92.48 59  B 1 
ATOM   4362  O O    . GLY B 2  59  ? -3.534  38.323  -13.876 1.00 90.96 59  B 1 
ATOM   4363  N N    . ALA B 2  60  ? -4.811  39.363  -12.353 1.00 91.53 60  B 1 
ATOM   4364  C CA   . ALA B 2  60  ? -5.128  40.500  -13.211 1.00 90.51 60  B 1 
ATOM   4365  C C    . ALA B 2  60  ? -3.880  41.320  -13.583 1.00 90.62 60  B 1 
ATOM   4366  O O    . ALA B 2  60  ? -3.726  41.714  -14.738 1.00 88.26 60  B 1 
ATOM   4367  C CB   . ALA B 2  60  ? -6.180  41.363  -12.505 1.00 88.62 60  B 1 
ATOM   4368  N N    . ALA B 2  61  ? -2.980  41.532  -12.626 1.00 92.60 61  B 1 
ATOM   4369  C CA   . ALA B 2  61  ? -1.741  42.271  -12.860 1.00 92.45 61  B 1 
ATOM   4370  C C    . ALA B 2  61  ? -0.769  41.523  -13.788 1.00 92.05 61  B 1 
ATOM   4371  O O    . ALA B 2  61  ? -0.156  42.132  -14.664 1.00 89.58 61  B 1 
ATOM   4372  C CB   . ALA B 2  61  ? -1.098  42.574  -11.501 1.00 91.85 61  B 1 
ATOM   4373  N N    . LEU B 2  62  ? -0.652  40.206  -13.627 1.00 92.33 62  B 1 
ATOM   4374  C CA   . LEU B 2  62  ? 0.264   39.380  -14.420 1.00 91.64 62  B 1 
ATOM   4375  C C    . LEU B 2  62  ? -0.282  39.019  -15.807 1.00 90.70 62  B 1 
ATOM   4376  O O    . LEU B 2  62  ? 0.497   38.690  -16.697 1.00 87.36 62  B 1 
ATOM   4377  C CB   . LEU B 2  62  ? 0.623   38.115  -13.625 1.00 90.90 62  B 1 
ATOM   4378  C CG   . LEU B 2  62  ? 1.468   38.361  -12.357 1.00 89.24 62  B 1 
ATOM   4379  C CD1  . LEU B 2  62  ? 1.657   37.038  -11.620 1.00 83.83 62  B 1 
ATOM   4380  C CD2  . LEU B 2  62  ? 2.846   38.935  -12.671 1.00 83.90 62  B 1 
ATOM   4381  N N    . ARG B 2  63  ? -1.587  39.113  -16.021 1.00 89.09 63  B 1 
ATOM   4382  C CA   . ARG B 2  63  ? -2.233  38.746  -17.290 1.00 87.00 63  B 1 
ATOM   4383  C C    . ARG B 2  63  ? -1.657  39.486  -18.500 1.00 85.78 63  B 1 
ATOM   4384  O O    . ARG B 2  63  ? -1.550  38.912  -19.579 1.00 78.57 63  B 1 
ATOM   4385  C CB   . ARG B 2  63  ? -3.743  38.985  -17.156 1.00 83.92 63  B 1 
ATOM   4386  C CG   . ARG B 2  63  ? -4.535  38.474  -18.363 1.00 78.86 63  B 1 
ATOM   4387  C CD   . ARG B 2  63  ? -6.041  38.635  -18.116 1.00 76.97 63  B 1 
ATOM   4388  N NE   . ARG B 2  63  ? -6.849  38.181  -19.264 1.00 73.56 63  B 1 
ATOM   4389  C CZ   . ARG B 2  63  ? -7.242  36.936  -19.518 1.00 70.36 63  B 1 
ATOM   4390  N NH1  . ARG B 2  63  ? -6.971  35.942  -18.721 1.00 63.99 63  B 1 
ATOM   4391  N NH2  . ARG B 2  63  ? -7.925  36.674  -20.591 1.00 64.55 63  B 1 
ATOM   4392  N N    . GLY B 2  64  ? -1.274  40.739  -18.327 1.00 84.83 64  B 1 
ATOM   4393  C CA   . GLY B 2  64  ? -0.685  41.552  -19.394 1.00 83.70 64  B 1 
ATOM   4394  C C    . GLY B 2  64  ? 0.721   41.121  -19.829 1.00 84.18 64  B 1 
ATOM   4395  O O    . GLY B 2  64  ? 1.161   41.513  -20.906 1.00 78.47 64  B 1 
ATOM   4396  N N    . LEU B 2  65  ? 1.408   40.324  -19.021 1.00 87.95 65  B 1 
ATOM   4397  C CA   . LEU B 2  65  ? 2.778   39.883  -19.312 1.00 86.64 65  B 1 
ATOM   4398  C C    . LEU B 2  65  ? 2.863   38.730  -20.323 1.00 85.46 65  B 1 
ATOM   4399  O O    . LEU B 2  65  ? 3.964   38.407  -20.760 1.00 77.59 65  B 1 
ATOM   4400  C CB   . LEU B 2  65  ? 3.485   39.498  -18.000 1.00 84.42 65  B 1 
ATOM   4401  C CG   . LEU B 2  65  ? 3.749   40.675  -17.038 1.00 78.97 65  B 1 
ATOM   4402  C CD1  . LEU B 2  65  ? 4.285   40.143  -15.716 1.00 72.77 65  B 1 
ATOM   4403  C CD2  . LEU B 2  65  ? 4.777   41.655  -17.610 1.00 72.27 65  B 1 
ATOM   4404  N N    . GLN B 2  66  ? 1.733   38.115  -20.697 1.00 84.14 66  B 1 
ATOM   4405  C CA   . GLN B 2  66  ? 1.685   36.960  -21.608 1.00 83.64 66  B 1 
ATOM   4406  C C    . GLN B 2  66  ? 2.680   35.852  -21.212 1.00 84.70 66  B 1 
ATOM   4407  O O    . GLN B 2  66  ? 3.549   35.457  -21.989 1.00 78.21 66  B 1 
ATOM   4408  C CB   . GLN B 2  66  ? 1.850   37.397  -23.071 1.00 78.55 66  B 1 
ATOM   4409  C CG   . GLN B 2  66  ? 0.684   38.258  -23.570 1.00 69.66 66  B 1 
ATOM   4410  C CD   . GLN B 2  66  ? 0.774   38.571  -25.065 1.00 62.36 66  B 1 
ATOM   4411  O OE1  . GLN B 2  66  ? 1.808   38.499  -25.696 1.00 54.82 66  B 1 
ATOM   4412  N NE2  . GLN B 2  66  ? -0.327  38.942  -25.683 1.00 52.63 66  B 1 
ATOM   4413  N N    . LEU B 2  67  ? 2.558   35.371  -19.983 1.00 85.00 67  B 1 
ATOM   4414  C CA   . LEU B 2  67  ? 3.416   34.307  -19.471 1.00 85.73 67  B 1 
ATOM   4415  C C    . LEU B 2  67  ? 3.263   33.028  -20.303 1.00 86.03 67  B 1 
ATOM   4416  O O    . LEU B 2  67  ? 2.159   32.665  -20.716 1.00 82.98 67  B 1 
ATOM   4417  C CB   . LEU B 2  67  ? 3.103   34.045  -17.989 1.00 84.61 67  B 1 
ATOM   4418  C CG   . LEU B 2  67  ? 3.387   35.223  -17.036 1.00 83.66 67  B 1 
ATOM   4419  C CD1  . LEU B 2  67  ? 3.003   34.841  -15.610 1.00 77.52 67  B 1 
ATOM   4420  C CD2  . LEU B 2  67  ? 4.861   35.632  -17.026 1.00 77.89 67  B 1 
ATOM   4421  N N    . THR B 2  68  ? 4.377   32.337  -20.510 1.00 84.97 68  B 1 
ATOM   4422  C CA   . THR B 2  68  ? 4.392   31.042  -21.199 1.00 84.22 68  B 1 
ATOM   4423  C C    . THR B 2  68  ? 3.719   29.960  -20.344 1.00 85.18 68  B 1 
ATOM   4424  O O    . THR B 2  68  ? 3.649   30.106  -19.118 1.00 82.79 68  B 1 
ATOM   4425  C CB   . THR B 2  68  ? 5.822   30.615  -21.561 1.00 82.08 68  B 1 
ATOM   4426  O OG1  . THR B 2  68  ? 6.581   30.386  -20.406 1.00 72.92 68  B 1 
ATOM   4427  C CG2  . THR B 2  68  ? 6.554   31.661  -22.405 1.00 71.18 68  B 1 
ATOM   4428  N N    . PRO B 2  69  ? 3.259   28.849  -20.936 1.00 82.84 69  B 1 
ATOM   4429  C CA   . PRO B 2  69  ? 2.699   27.728  -20.172 1.00 82.29 69  B 1 
ATOM   4430  C C    . PRO B 2  69  ? 3.629   27.221  -19.062 1.00 83.74 69  B 1 
ATOM   4431  O O    . PRO B 2  69  ? 3.172   26.931  -17.957 1.00 81.64 69  B 1 
ATOM   4432  C CB   . PRO B 2  69  ? 2.415   26.638  -21.209 1.00 79.86 69  B 1 
ATOM   4433  C CG   . PRO B 2  69  ? 2.186   27.414  -22.500 1.00 77.11 69  B 1 
ATOM   4434  C CD   . PRO B 2  69  ? 3.136   28.598  -22.368 1.00 79.62 69  B 1 
ATOM   4435  N N    . THR B 2  70  ? 4.930   27.189  -19.312 1.00 84.61 70  B 1 
ATOM   4436  C CA   . THR B 2  70  ? 5.950   26.823  -18.318 1.00 84.70 70  B 1 
ATOM   4437  C C    . THR B 2  70  ? 5.977   27.808  -17.148 1.00 86.33 70  B 1 
ATOM   4438  O O    . THR B 2  70  ? 5.954   27.406  -15.986 1.00 84.70 70  B 1 
ATOM   4439  C CB   . THR B 2  70  ? 7.335   26.763  -18.975 1.00 82.61 70  B 1 
ATOM   4440  O OG1  . THR B 2  70  ? 7.283   25.945  -20.118 1.00 72.39 70  B 1 
ATOM   4441  C CG2  . THR B 2  70  ? 8.399   26.186  -18.053 1.00 71.02 70  B 1 
ATOM   4442  N N    . GLN B 2  71  ? 5.964   29.102  -17.432 1.00 87.31 71  B 1 
ATOM   4443  C CA   . GLN B 2  71  ? 5.942   30.145  -16.401 1.00 87.85 71  B 1 
ATOM   4444  C C    . GLN B 2  71  ? 4.646   30.110  -15.577 1.00 88.82 71  B 1 
ATOM   4445  O O    . GLN B 2  71  ? 4.685   30.308  -14.362 1.00 88.19 71  B 1 
ATOM   4446  C CB   . GLN B 2  71  ? 6.106   31.520  -17.057 1.00 87.61 71  B 1 
ATOM   4447  C CG   . GLN B 2  71  ? 7.527   31.761  -17.583 1.00 85.93 71  B 1 
ATOM   4448  C CD   . GLN B 2  71  ? 7.636   33.059  -18.392 1.00 84.20 71  B 1 
ATOM   4449  O OE1  . GLN B 2  71  ? 6.669   33.597  -18.901 1.00 78.02 71  B 1 
ATOM   4450  N NE2  . GLN B 2  71  ? 8.824   33.597  -18.540 1.00 74.93 71  B 1 
ATOM   4451  N N    . ILE B 2  72  ? 3.514   29.824  -16.214 1.00 89.22 72  B 1 
ATOM   4452  C CA   . ILE B 2  72  ? 2.228   29.657  -15.521 1.00 89.27 72  B 1 
ATOM   4453  C C    . ILE B 2  72  ? 2.275   28.444  -14.587 1.00 89.65 72  B 1 
ATOM   4454  O O    . ILE B 2  72  ? 1.792   28.525  -13.460 1.00 88.13 72  B 1 
ATOM   4455  C CB   . ILE B 2  72  ? 1.064   29.564  -16.532 1.00 88.29 72  B 1 
ATOM   4456  C CG1  . ILE B 2  72  ? 0.916   30.890  -17.313 1.00 84.36 72  B 1 
ATOM   4457  C CG2  . ILE B 2  72  ? -0.261  29.240  -15.816 1.00 83.10 72  B 1 
ATOM   4458  C CD1  . ILE B 2  72  ? 0.004   30.793  -18.542 1.00 78.22 72  B 1 
ATOM   4459  N N    . THR B 2  73  ? 2.900   27.351  -15.014 1.00 88.08 73  B 1 
ATOM   4460  C CA   . THR B 2  73  ? 3.096   26.160  -14.170 1.00 87.88 73  B 1 
ATOM   4461  C C    . THR B 2  73  ? 3.928   26.492  -12.930 1.00 89.01 73  B 1 
ATOM   4462  O O    . THR B 2  73  ? 3.554   26.114  -11.822 1.00 87.71 73  B 1 
ATOM   4463  C CB   . THR B 2  73  ? 3.753   25.018  -14.960 1.00 86.87 73  B 1 
ATOM   4464  O OG1  . THR B 2  73  ? 3.003   24.738  -16.116 1.00 73.38 73  B 1 
ATOM   4465  C CG2  . THR B 2  73  ? 3.821   23.723  -14.163 1.00 71.76 73  B 1 
ATOM   4466  N N    . TYR B 2  74  ? 5.005   27.263  -13.086 1.00 89.83 74  B 1 
ATOM   4467  C CA   . TYR B 2  74  ? 5.815   27.716  -11.951 1.00 90.32 74  B 1 
ATOM   4468  C C    . TYR B 2  74  ? 5.060   28.687  -11.036 1.00 90.83 74  B 1 
ATOM   4469  O O    . TYR B 2  74  ? 5.182   28.605  -9.814  1.00 89.40 74  B 1 
ATOM   4470  C CB   . TYR B 2  74  ? 7.118   28.343  -12.457 1.00 89.39 74  B 1 
ATOM   4471  C CG   . TYR B 2  74  ? 8.063   27.423  -13.204 1.00 89.34 74  B 1 
ATOM   4472  C CD1  . TYR B 2  74  ? 8.068   26.031  -12.996 1.00 84.39 74  B 1 
ATOM   4473  C CD2  . TYR B 2  74  ? 8.980   27.980  -14.118 1.00 84.58 74  B 1 
ATOM   4474  C CE1  . TYR B 2  74  ? 8.961   25.206  -13.694 1.00 83.13 74  B 1 
ATOM   4475  C CE2  . TYR B 2  74  ? 9.881   27.164  -14.819 1.00 82.85 74  B 1 
ATOM   4476  C CZ   . TYR B 2  74  ? 9.864   25.776  -14.609 1.00 85.41 74  B 1 
ATOM   4477  O OH   . TYR B 2  74  ? 10.740  24.973  -15.300 1.00 83.28 74  B 1 
ATOM   4478  N N    . LEU B 2  75  ? 4.246   29.561  -11.593 1.00 91.74 75  B 1 
ATOM   4479  C CA   . LEU B 2  75  ? 3.384   30.452  -10.818 1.00 92.38 75  B 1 
ATOM   4480  C C    . LEU B 2  75  ? 2.335   29.668  -10.012 1.00 92.73 75  B 1 
ATOM   4481  O O    . LEU B 2  75  ? 2.051   30.024  -8.868  1.00 91.31 75  B 1 
ATOM   4482  C CB   . LEU B 2  75  ? 2.712   31.444  -11.786 1.00 91.72 75  B 1 
ATOM   4483  C CG   . LEU B 2  75  ? 1.824   32.497  -11.088 1.00 89.70 75  B 1 
ATOM   4484  C CD1  . LEU B 2  75  ? 2.644   33.476  -10.254 1.00 84.11 75  B 1 
ATOM   4485  C CD2  . LEU B 2  75  ? 1.051   33.296  -12.135 1.00 84.53 75  B 1 
ATOM   4486  N N    . ALA B 2  76  ? 1.786   28.605  -10.585 1.00 90.66 76  B 1 
ATOM   4487  C CA   . ALA B 2  76  ? 0.793   27.760  -9.933  1.00 90.24 76  B 1 
ATOM   4488  C C    . ALA B 2  76  ? 1.379   26.840  -8.850  1.00 91.03 76  B 1 
ATOM   4489  O O    . ALA B 2  76  ? 0.627   26.322  -8.027  1.00 88.99 76  B 1 
ATOM   4490  C CB   . ALA B 2  76  ? 0.068   26.949  -11.008 1.00 88.43 76  B 1 
ATOM   4491  N N    . PHE B 2  77  ? 2.691   26.660  -8.820  1.00 90.27 77  B 1 
ATOM   4492  C CA   . PHE B 2  77  ? 3.358   25.662  -7.984  1.00 90.98 77  B 1 
ATOM   4493  C C    . PHE B 2  77  ? 2.994   25.695  -6.485  1.00 91.60 77  B 1 
ATOM   4494  O O    . PHE B 2  77  ? 2.678   24.636  -5.937  1.00 90.75 77  B 1 
ATOM   4495  C CB   . PHE B 2  77  ? 4.873   25.749  -8.201  1.00 90.47 77  B 1 
ATOM   4496  C CG   . PHE B 2  77  ? 5.630   24.666  -7.474  1.00 90.47 77  B 1 
ATOM   4497  C CD1  . PHE B 2  77  ? 6.292   24.946  -6.267  1.00 85.43 77  B 1 
ATOM   4498  C CD2  . PHE B 2  77  ? 5.629   23.359  -7.989  1.00 85.98 77  B 1 
ATOM   4499  C CE1  . PHE B 2  77  ? 6.958   23.921  -5.584  1.00 85.24 77  B 1 
ATOM   4500  C CE2  . PHE B 2  77  ? 6.293   22.333  -7.309  1.00 84.86 77  B 1 
ATOM   4501  C CZ   . PHE B 2  77  ? 6.956   22.616  -6.105  1.00 87.98 77  B 1 
ATOM   4502  N N    . PRO B 2  78  ? 2.954   26.847  -5.792  1.00 92.85 78  B 1 
ATOM   4503  C CA   . PRO B 2  78  ? 2.510   26.876  -4.394  1.00 92.79 78  B 1 
ATOM   4504  C C    . PRO B 2  78  ? 1.059   26.418  -4.209  1.00 92.90 78  B 1 
ATOM   4505  O O    . PRO B 2  78  ? 0.711   25.850  -3.175  1.00 91.19 78  B 1 
ATOM   4506  C CB   . PRO B 2  78  ? 2.708   28.327  -3.933  1.00 92.08 78  B 1 
ATOM   4507  C CG   . PRO B 2  78  ? 3.741   28.883  -4.902  1.00 91.82 78  B 1 
ATOM   4508  C CD   . PRO B 2  78  ? 3.407   28.166  -6.200  1.00 93.71 78  B 1 
ATOM   4509  N N    . GLY B 2  79  ? 0.215   26.644  -5.210  1.00 91.64 79  B 1 
ATOM   4510  C CA   . GLY B 2  79  ? -1.149  26.131  -5.249  1.00 91.10 79  B 1 
ATOM   4511  C C    . GLY B 2  79  ? -1.209  24.626  -5.519  1.00 91.50 79  B 1 
ATOM   4512  O O    . GLY B 2  79  ? -1.987  23.919  -4.889  1.00 89.55 79  B 1 
ATOM   4513  N N    . GLU B 2  80  ? -0.354  24.126  -6.398  1.00 90.15 80  B 1 
ATOM   4514  C CA   . GLU B 2  80  ? -0.182  22.690  -6.641  1.00 89.22 80  B 1 
ATOM   4515  C C    . GLU B 2  80  ? 0.216   21.959  -5.352  1.00 89.83 80  B 1 
ATOM   4516  O O    . GLU B 2  80  ? -0.364  20.925  -5.027  1.00 88.55 80  B 1 
ATOM   4517  C CB   . GLU B 2  80  ? 0.871   22.483  -7.742  1.00 88.20 80  B 1 
ATOM   4518  C CG   . GLU B 2  80  ? 0.943   21.034  -8.243  1.00 82.77 80  B 1 
ATOM   4519  C CD   . GLU B 2  80  ? 2.180   20.745  -9.106  1.00 80.82 80  B 1 
ATOM   4520  O OE1  . GLU B 2  80  ? 2.572   19.564  -9.188  1.00 72.53 80  B 1 
ATOM   4521  O OE2  . GLU B 2  80  ? 2.798   21.687  -9.656  1.00 75.18 80  B 1 
ATOM   4522  N N    . MET B 2  81  ? 1.114   22.540  -4.548  1.00 89.78 81  B 1 
ATOM   4523  C CA   . MET B 2  81  ? 1.505   21.974  -3.258  1.00 89.97 81  B 1 
ATOM   4524  C C    . MET B 2  81  ? 0.325   21.868  -2.287  1.00 90.30 81  B 1 
ATOM   4525  O O    . MET B 2  81  ? 0.164   20.834  -1.646  1.00 89.65 81  B 1 
ATOM   4526  C CB   . MET B 2  81  ? 2.644   22.780  -2.632  1.00 90.20 81  B 1 
ATOM   4527  C CG   . MET B 2  81  ? 3.985   22.637  -3.362  1.00 85.72 81  B 1 
ATOM   4528  S SD   . MET B 2  81  ? 4.614   20.943  -3.518  1.00 81.73 81  B 1 
ATOM   4529  C CE   . MET B 2  81  ? 4.004   20.526  -5.156  1.00 70.35 81  B 1 
ATOM   4530  N N    . LEU B 2  82  ? -0.536  22.875  -2.213  1.00 90.23 82  B 1 
ATOM   4531  C CA   . LEU B 2  82  ? -1.761  22.796  -1.412  1.00 89.77 82  B 1 
ATOM   4532  C C    . LEU B 2  82  ? -2.654  21.644  -1.876  1.00 90.32 82  B 1 
ATOM   4533  O O    . LEU B 2  82  ? -3.149  20.871  -1.054  1.00 89.28 82  B 1 
ATOM   4534  C CB   . LEU B 2  82  ? -2.516  24.135  -1.478  1.00 88.87 82  B 1 
ATOM   4535  C CG   . LEU B 2  82  ? -3.900  24.096  -0.792  1.00 89.13 82  B 1 
ATOM   4536  C CD1  . LEU B 2  82  ? -3.800  23.820  0.708   1.00 83.40 82  B 1 
ATOM   4537  C CD2  . LEU B 2  82  ? -4.632  25.417  -0.989  1.00 84.66 82  B 1 
ATOM   4538  N N    . LEU B 2  83  ? -2.855  21.516  -3.185  1.00 87.82 83  B 1 
ATOM   4539  C CA   . LEU B 2  83  ? -3.707  20.470  -3.741  1.00 86.24 83  B 1 
ATOM   4540  C C    . LEU B 2  83  ? -3.154  19.072  -3.431  1.00 86.93 83  B 1 
ATOM   4541  O O    . LEU B 2  83  ? -3.918  18.181  -3.058  1.00 86.06 83  B 1 
ATOM   4542  C CB   . LEU B 2  83  ? -3.861  20.724  -5.250  1.00 84.42 83  B 1 
ATOM   4543  C CG   . LEU B 2  83  ? -5.008  19.920  -5.890  1.00 77.74 83  B 1 
ATOM   4544  C CD1  . LEU B 2  83  ? -6.378  20.407  -5.416  1.00 71.50 83  B 1 
ATOM   4545  C CD2  . LEU B 2  83  ? -4.957  20.072  -7.406  1.00 72.05 83  B 1 
ATOM   4546  N N    . ARG B 2  84  ? -1.840  18.888  -3.503  1.00 88.37 84  B 1 
ATOM   4547  C CA   . ARG B 2  84  ? -1.166  17.635  -3.128  1.00 87.19 84  B 1 
ATOM   4548  C C    . ARG B 2  84  ? -1.329  17.328  -1.636  1.00 87.94 84  B 1 
ATOM   4549  O O    . ARG B 2  84  ? -1.714  16.213  -1.301  1.00 86.67 84  B 1 
ATOM   4550  C CB   . ARG B 2  84  ? 0.313   17.682  -3.526  1.00 85.94 84  B 1 
ATOM   4551  C CG   . ARG B 2  84  ? 0.511   17.738  -5.056  1.00 83.03 84  B 1 
ATOM   4552  C CD   . ARG B 2  84  ? 1.994   17.755  -5.438  1.00 81.15 84  B 1 
ATOM   4553  N NE   . ARG B 2  84  ? 2.597   16.420  -5.294  1.00 79.84 84  B 1 
ATOM   4554  C CZ   . ARG B 2  84  ? 2.650   15.466  -6.219  1.00 79.12 84  B 1 
ATOM   4555  N NH1  . ARG B 2  84  ? 2.202   15.637  -7.434  1.00 69.07 84  B 1 
ATOM   4556  N NH2  . ARG B 2  84  ? 3.169   14.319  -5.943  1.00 74.53 84  B 1 
ATOM   4557  N N    . MET B 2  85  ? -1.127  18.304  -0.752  1.00 88.26 85  B 1 
ATOM   4558  C CA   . MET B 2  85  ? -1.314  18.137  0.696   1.00 87.52 85  B 1 
ATOM   4559  C C    . MET B 2  85  ? -2.749  17.718  1.043   1.00 88.63 85  B 1 
ATOM   4560  O O    . MET B 2  85  ? -2.952  16.799  1.831   1.00 87.20 85  B 1 
ATOM   4561  C CB   . MET B 2  85  ? -0.990  19.441  1.432   1.00 87.89 85  B 1 
ATOM   4562  C CG   . MET B 2  85  ? 0.488   19.816  1.453   1.00 86.73 85  B 1 
ATOM   4563  S SD   . MET B 2  85  ? 0.756   21.431  2.238   1.00 85.21 85  B 1 
ATOM   4564  C CE   . MET B 2  85  ? 2.464   21.732  1.770   1.00 75.38 85  B 1 
ATOM   4565  N N    . LEU B 2  86  ? -3.746  18.359  0.446   1.00 87.92 86  B 1 
ATOM   4566  C CA   . LEU B 2  86  ? -5.155  18.028  0.676   1.00 85.84 86  B 1 
ATOM   4567  C C    . LEU B 2  86  ? -5.492  16.617  0.171   1.00 86.81 86  B 1 
ATOM   4568  O O    . LEU B 2  86  ? -6.071  15.823  0.911   1.00 86.23 86  B 1 
ATOM   4569  C CB   . LEU B 2  86  ? -6.051  19.086  0.014   1.00 84.65 86  B 1 
ATOM   4570  C CG   . LEU B 2  86  ? -6.025  20.467  0.697   1.00 83.42 86  B 1 
ATOM   4571  C CD1  . LEU B 2  86  ? -6.798  21.466  -0.162  1.00 78.60 86  B 1 
ATOM   4572  C CD2  . LEU B 2  86  ? -6.660  20.442  2.084   1.00 79.30 86  B 1 
ATOM   4573  N N    . ARG B 2  87  ? -5.081  16.274  -1.050  1.00 86.09 87  B 1 
ATOM   4574  C CA   . ARG B 2  87  ? -5.325  14.947  -1.639  1.00 84.68 87  B 1 
ATOM   4575  C C    . ARG B 2  87  ? -4.645  13.820  -0.861  1.00 85.17 87  B 1 
ATOM   4576  O O    . ARG B 2  87  ? -5.252  12.772  -0.681  1.00 83.93 87  B 1 
ATOM   4577  C CB   . ARG B 2  87  ? -4.867  14.938  -3.098  1.00 82.77 87  B 1 
ATOM   4578  C CG   . ARG B 2  87  ? -5.837  15.711  -3.994  1.00 79.63 87  B 1 
ATOM   4579  C CD   . ARG B 2  87  ? -5.316  15.719  -5.427  1.00 77.33 87  B 1 
ATOM   4580  N NE   . ARG B 2  87  ? -6.270  16.386  -6.327  1.00 71.15 87  B 1 
ATOM   4581  C CZ   . ARG B 2  87  ? -6.266  16.330  -7.649  1.00 65.60 87  B 1 
ATOM   4582  N NH1  . ARG B 2  87  ? -5.348  15.684  -8.314  1.00 59.52 87  B 1 
ATOM   4583  N NH2  . ARG B 2  87  ? -7.193  16.936  -8.329  1.00 59.26 87  B 1 
ATOM   4584  N N    . MET B 2  88  ? -3.451  14.050  -0.351  1.00 88.89 88  B 1 
ATOM   4585  C CA   . MET B 2  88  ? -2.736  13.091  0.499   1.00 88.37 88  B 1 
ATOM   4586  C C    . MET B 2  88  ? -3.558  12.683  1.732   1.00 89.16 88  B 1 
ATOM   4587  O O    . MET B 2  88  ? -3.494  11.538  2.173   1.00 87.27 88  B 1 
ATOM   4588  C CB   . MET B 2  88  ? -1.403  13.729  0.920   1.00 87.72 88  B 1 
ATOM   4589  C CG   . MET B 2  88  ? -0.534  12.816  1.786   1.00 85.02 88  B 1 
ATOM   4590  S SD   . MET B 2  88  ? 1.053   13.534  2.285   1.00 81.74 88  B 1 
ATOM   4591  C CE   . MET B 2  88  ? 0.480   14.833  3.397   1.00 74.08 88  B 1 
ATOM   4592  N N    . ILE B 2  89  ? -4.355  13.607  2.272   1.00 90.09 89  B 1 
ATOM   4593  C CA   . ILE B 2  89  ? -5.148  13.387  3.483   1.00 89.68 89  B 1 
ATOM   4594  C C    . ILE B 2  89  ? -6.521  12.755  3.196   1.00 90.12 89  B 1 
ATOM   4595  O O    . ILE B 2  89  ? -7.106  12.154  4.086   1.00 88.06 89  B 1 
ATOM   4596  C CB   . ILE B 2  89  ? -5.242  14.708  4.282   1.00 87.97 89  B 1 
ATOM   4597  C CG1  . ILE B 2  89  ? -3.848  15.234  4.708   1.00 79.98 89  B 1 
ATOM   4598  C CG2  . ILE B 2  89  ? -6.138  14.603  5.518   1.00 78.54 89  B 1 
ATOM   4599  C CD1  . ILE B 2  89  ? -3.046  14.316  5.650   1.00 73.86 89  B 1 
ATOM   4600  N N    . ILE B 2  90  ? -7.033  12.828  1.969   1.00 87.52 90  B 1 
ATOM   4601  C CA   . ILE B 2  90  ? -8.373  12.314  1.628   1.00 86.07 90  B 1 
ATOM   4602  C C    . ILE B 2  90  ? -8.531  10.837  2.005   1.00 86.98 90  B 1 
ATOM   4603  O O    . ILE B 2  90  ? -9.484  10.479  2.690   1.00 86.05 90  B 1 
ATOM   4604  C CB   . ILE B 2  90  ? -8.696  12.545  0.130   1.00 83.72 90  B 1 
ATOM   4605  C CG1  . ILE B 2  90  ? -8.883  14.046  -0.160  1.00 78.54 90  B 1 
ATOM   4606  C CG2  . ILE B 2  90  ? -9.969  11.785  -0.304  1.00 76.91 90  B 1 
ATOM   4607  C CD1  . ILE B 2  90  ? -8.892  14.393  -1.651  1.00 71.96 90  B 1 
ATOM   4608  N N    . LEU B 2  91  ? -7.606  9.986   1.584   1.00 87.85 91  B 1 
ATOM   4609  C CA   . LEU B 2  91  ? -7.704  8.538   1.780   1.00 87.87 91  B 1 
ATOM   4610  C C    . LEU B 2  91  ? -7.793  8.138   3.265   1.00 88.74 91  B 1 
ATOM   4611  O O    . LEU B 2  91  ? -8.790  7.525   3.649   1.00 87.45 91  B 1 
ATOM   4612  C CB   . LEU B 2  91  ? -6.559  7.845   1.018   1.00 86.45 91  B 1 
ATOM   4613  C CG   . LEU B 2  91  ? -6.487  6.321   1.233   1.00 84.04 91  B 1 
ATOM   4614  C CD1  . LEU B 2  91  ? -7.710  5.610   0.678   1.00 77.53 91  B 1 
ATOM   4615  C CD2  . LEU B 2  91  ? -5.245  5.766   0.548   1.00 78.31 91  B 1 
ATOM   4616  N N    . PRO B 2  92  ? -6.821  8.486   4.138   1.00 89.42 92  B 1 
ATOM   4617  C CA   . PRO B 2  92  ? -6.923  8.130   5.553   1.00 88.96 92  B 1 
ATOM   4618  C C    . PRO B 2  92  ? -8.113  8.801   6.234   1.00 89.66 92  B 1 
ATOM   4619  O O    . PRO B 2  92  ? -8.754  8.193   7.081   1.00 87.44 92  B 1 
ATOM   4620  C CB   . PRO B 2  92  ? -5.587  8.549   6.177   1.00 87.10 92  B 1 
ATOM   4621  C CG   . PRO B 2  92  ? -5.083  9.650   5.260   1.00 86.80 92  B 1 
ATOM   4622  C CD   . PRO B 2  92  ? -5.574  9.205   3.897   1.00 89.43 92  B 1 
ATOM   4623  N N    . LEU B 2  93  ? -8.455  10.027  5.849   1.00 89.64 93  B 1 
ATOM   4624  C CA   . LEU B 2  93  ? -9.567  10.748  6.455   1.00 88.82 93  B 1 
ATOM   4625  C C    . LEU B 2  93  ? -10.914 10.092  6.145   1.00 89.49 93  B 1 
ATOM   4626  O O    . LEU B 2  93  ? -11.695 9.869   7.063   1.00 87.82 93  B 1 
ATOM   4627  C CB   . LEU B 2  93  ? -9.532  12.211  5.996   1.00 87.58 93  B 1 
ATOM   4628  C CG   . LEU B 2  93  ? -10.569 13.095  6.714   1.00 84.62 93  B 1 
ATOM   4629  C CD1  . LEU B 2  93  ? -10.230 13.287  8.186   1.00 78.33 93  B 1 
ATOM   4630  C CD2  . LEU B 2  93  ? -10.608 14.461  6.050   1.00 79.24 93  B 1 
ATOM   4631  N N    . VAL B 2  94  ? -11.184 9.758   4.885   1.00 89.17 94  B 1 
ATOM   4632  C CA   . VAL B 2  94  ? -12.451 9.131   4.473   1.00 88.17 94  B 1 
ATOM   4633  C C    . VAL B 2  94  ? -12.641 7.786   5.169   1.00 88.65 94  B 1 
ATOM   4634  O O    . VAL B 2  94  ? -13.671 7.564   5.800   1.00 87.35 94  B 1 
ATOM   4635  C CB   . VAL B 2  94  ? -12.524 8.984   2.939   1.00 86.78 94  B 1 
ATOM   4636  C CG1  . VAL B 2  94  ? -13.686 8.095   2.485   1.00 79.53 94  B 1 
ATOM   4637  C CG2  . VAL B 2  94  ? -12.727 10.348  2.275   1.00 81.10 94  B 1 
ATOM   4638  N N    . VAL B 2  95  ? -11.643 6.920   5.109   1.00 90.95 95  B 1 
ATOM   4639  C CA   . VAL B 2  95  ? -11.734 5.578   5.697   1.00 90.74 95  B 1 
ATOM   4640  C C    . VAL B 2  95  ? -11.889 5.655   7.216   1.00 90.83 95  B 1 
ATOM   4641  O O    . VAL B 2  95  ? -12.850 5.115   7.761   1.00 89.53 95  B 1 
ATOM   4642  C CB   . VAL B 2  95  ? -10.533 4.705   5.285   1.00 89.99 95  B 1 
ATOM   4643  C CG1  . VAL B 2  95  ? -10.581 3.327   5.953   1.00 83.00 95  B 1 
ATOM   4644  C CG2  . VAL B 2  95  ? -10.516 4.481   3.768   1.00 84.37 95  B 1 
ATOM   4645  N N    . CYS B 2  96  ? -11.006 6.370   7.910   1.00 92.10 96  B 1 
ATOM   4646  C CA   . CYS B 2  96  ? -11.042 6.447   9.367   1.00 91.18 96  B 1 
ATOM   4647  C C    . CYS B 2  96  ? -12.288 7.173   9.891   1.00 91.00 96  B 1 
ATOM   4648  O O    . CYS B 2  96  ? -12.869 6.745   10.881  1.00 88.81 96  B 1 
ATOM   4649  C CB   . CYS B 2  96  ? -9.766  7.111   9.890   1.00 90.77 96  B 1 
ATOM   4650  S SG   . CYS B 2  96  ? -8.305  6.144   9.436   1.00 85.15 96  B 1 
ATOM   4651  N N    . SER B 2  97  ? -12.724 8.237   9.222   1.00 90.65 97  B 1 
ATOM   4652  C CA   . SER B 2  97  ? -13.918 8.979   9.635   1.00 89.31 97  B 1 
ATOM   4653  C C    . SER B 2  97  ? -15.185 8.143   9.516   1.00 89.44 97  B 1 
ATOM   4654  O O    . SER B 2  97  ? -16.003 8.140   10.430  1.00 87.59 97  B 1 
ATOM   4655  C CB   . SER B 2  97  ? -14.097 10.264  8.822   1.00 88.30 97  B 1 
ATOM   4656  O OG   . SER B 2  97  ? -13.016 11.139  9.037   1.00 75.47 97  B 1 
ATOM   4657  N N    . LEU B 2  98  ? -15.336 7.402   8.421   1.00 91.13 98  B 1 
ATOM   4658  C CA   . LEU B 2  98  ? -16.514 6.565   8.211   1.00 90.83 98  B 1 
ATOM   4659  C C    . LEU B 2  98  ? -16.572 5.371   9.156   1.00 91.13 98  B 1 
ATOM   4660  O O    . LEU B 2  98  ? -17.625 5.111   9.733   1.00 89.39 98  B 1 
ATOM   4661  C CB   . LEU B 2  98  ? -16.569 6.101   6.758   1.00 89.37 98  B 1 
ATOM   4662  C CG   . LEU B 2  98  ? -17.340 7.082   5.873   1.00 85.15 98  B 1 
ATOM   4663  C CD1  . LEU B 2  98  ? -17.070 6.744   4.423   1.00 78.60 98  B 1 
ATOM   4664  C CD2  . LEU B 2  98  ? -18.848 6.984   6.119   1.00 79.76 98  B 1 
ATOM   4665  N N    . VAL B 2  99  ? -15.457 4.676   9.346   1.00 92.63 99  B 1 
ATOM   4666  C CA   . VAL B 2  99  ? -15.412 3.558   10.297  1.00 92.29 99  B 1 
ATOM   4667  C C    . VAL B 2  99  ? -15.715 4.055   11.710  1.00 91.83 99  B 1 
ATOM   4668  O O    . VAL B 2  99  ? -16.605 3.521   12.367  1.00 90.10 99  B 1 
ATOM   4669  C CB   . VAL B 2  99  ? -14.066 2.815   10.238  1.00 92.11 99  B 1 
ATOM   4670  C CG1  . VAL B 2  99  ? -14.009 1.712   11.297  1.00 85.24 99  B 1 
ATOM   4671  C CG2  . VAL B 2  99  ? -13.857 2.144   8.878   1.00 86.49 99  B 1 
ATOM   4672  N N    . SER B 2  100 ? -15.050 5.112   12.152  1.00 91.84 100 B 1 
ATOM   4673  C CA   . SER B 2  100 ? -15.276 5.732   13.459  1.00 90.64 100 B 1 
ATOM   4674  C C    . SER B 2  100 ? -16.719 6.230   13.618  1.00 90.13 100 B 1 
ATOM   4675  O O    . SER B 2  100 ? -17.379 5.922   14.609  1.00 87.03 100 B 1 
ATOM   4676  C CB   . SER B 2  100 ? -14.275 6.879   13.642  1.00 89.29 100 B 1 
ATOM   4677  O OG   . SER B 2  100 ? -14.544 7.623   14.805  1.00 75.56 100 B 1 
ATOM   4678  N N    . GLY B 2  101 ? -17.228 6.951   12.628  1.00 90.05 101 B 1 
ATOM   4679  C CA   . GLY B 2  101 ? -18.582 7.500   12.649  1.00 88.31 101 B 1 
ATOM   4680  C C    . GLY B 2  101 ? -19.666 6.422   12.715  1.00 89.17 101 B 1 
ATOM   4681  O O    . GLY B 2  101 ? -20.529 6.469   13.587  1.00 86.81 101 B 1 
ATOM   4682  N N    . ALA B 2  102 ? -19.584 5.415   11.843  1.00 90.08 102 B 1 
ATOM   4683  C CA   . ALA B 2  102 ? -20.558 4.325   11.811  1.00 89.58 102 B 1 
ATOM   4684  C C    . ALA B 2  102 ? -20.482 3.423   13.058  1.00 89.27 102 B 1 
ATOM   4685  O O    . ALA B 2  102 ? -21.513 2.995   13.571  1.00 85.68 102 B 1 
ATOM   4686  C CB   . ALA B 2  102 ? -20.353 3.525   10.521  1.00 88.77 102 B 1 
ATOM   4687  N N    . ALA B 2  103 ? -19.284 3.175   13.584  1.00 90.57 103 B 1 
ATOM   4688  C CA   . ALA B 2  103 ? -19.100 2.356   14.781  1.00 90.00 103 B 1 
ATOM   4689  C C    . ALA B 2  103 ? -19.500 3.070   16.084  1.00 89.56 103 B 1 
ATOM   4690  O O    . ALA B 2  103 ? -19.873 2.421   17.060  1.00 85.46 103 B 1 
ATOM   4691  C CB   . ALA B 2  103 ? -17.640 1.908   14.832  1.00 89.10 103 B 1 
ATOM   4692  N N    . SER B 2  104 ? -19.454 4.401   16.111  1.00 88.50 104 B 1 
ATOM   4693  C CA   . SER B 2  104 ? -19.838 5.189   17.289  1.00 86.95 104 B 1 
ATOM   4694  C C    . SER B 2  104 ? -21.350 5.349   17.471  1.00 87.26 104 B 1 
ATOM   4695  O O    . SER B 2  104 ? -21.808 5.681   18.563  1.00 82.60 104 B 1 
ATOM   4696  C CB   . SER B 2  104 ? -19.169 6.561   17.238  1.00 83.88 104 B 1 
ATOM   4697  O OG   . SER B 2  104 ? -19.692 7.358   16.197  1.00 71.35 104 B 1 
ATOM   4698  N N    . LEU B 2  105 ? -22.124 5.112   16.421  1.00 86.85 105 B 1 
ATOM   4699  C CA   . LEU B 2  105 ? -23.580 5.185   16.443  1.00 85.97 105 B 1 
ATOM   4700  C C    . LEU B 2  105 ? -24.185 3.808   16.741  1.00 86.23 105 B 1 
ATOM   4701  O O    . LEU B 2  105 ? -23.682 2.773   16.310  1.00 82.84 105 B 1 
ATOM   4702  C CB   . LEU B 2  105 ? -24.085 5.762   15.111  1.00 84.14 105 B 1 
ATOM   4703  C CG   . LEU B 2  105 ? -23.717 7.240   14.887  1.00 81.28 105 B 1 
ATOM   4704  C CD1  . LEU B 2  105 ? -24.017 7.644   13.447  1.00 75.74 105 B 1 
ATOM   4705  C CD2  . LEU B 2  105 ? -24.501 8.170   15.814  1.00 75.82 105 B 1 
ATOM   4706  N N    . ASP B 2  106 ? -25.309 3.793   17.460  1.00 86.03 106 B 1 
ATOM   4707  C CA   . ASP B 2  106 ? -26.118 2.591   17.611  1.00 85.27 106 B 1 
ATOM   4708  C C    . ASP B 2  106 ? -26.858 2.265   16.304  1.00 86.37 106 B 1 
ATOM   4709  O O    . ASP B 2  106 ? -27.141 3.137   15.481  1.00 81.84 106 B 1 
ATOM   4710  C CB   . ASP B 2  106 ? -27.069 2.721   18.810  1.00 81.20 106 B 1 
ATOM   4711  C CG   . ASP B 2  106 ? -28.142 3.775   18.559  1.00 72.11 106 B 1 
ATOM   4712  O OD1  . ASP B 2  106 ? -27.776 4.953   18.429  1.00 61.54 106 B 1 
ATOM   4713  O OD2  . ASP B 2  106 ? -29.328 3.400   18.444  1.00 64.23 106 B 1 
ATOM   4714  N N    . ALA B 2  107 ? -27.188 0.998   16.117  1.00 83.89 107 B 1 
ATOM   4715  C CA   . ALA B 2  107 ? -27.769 0.526   14.863  1.00 83.56 107 B 1 
ATOM   4716  C C    . ALA B 2  107 ? -29.102 1.216   14.520  1.00 84.92 107 B 1 
ATOM   4717  O O    . ALA B 2  107 ? -29.363 1.521   13.357  1.00 80.23 107 B 1 
ATOM   4718  C CB   . ALA B 2  107 ? -27.931 -0.996  14.956  1.00 79.60 107 B 1 
ATOM   4719  N N    . SER B 2  108 ? -29.930 1.504   15.521  1.00 84.33 108 B 1 
ATOM   4720  C CA   . SER B 2  108 ? -31.209 2.188   15.316  1.00 85.13 108 B 1 
ATOM   4721  C C    . SER B 2  108 ? -31.023 3.638   14.864  1.00 86.87 108 B 1 
ATOM   4722  O O    . SER B 2  108 ? -31.648 4.079   13.897  1.00 83.10 108 B 1 
ATOM   4723  C CB   . SER B 2  108 ? -32.052 2.109   16.593  1.00 82.38 108 B 1 
ATOM   4724  O OG   . SER B 2  108 ? -31.555 2.926   17.621  1.00 69.46 108 B 1 
ATOM   4725  N N    . SER B 2  109 ? -30.115 4.361   15.510  1.00 84.90 109 B 1 
ATOM   4726  C CA   . SER B 2  109 ? -29.761 5.731   15.140  1.00 85.82 109 B 1 
ATOM   4727  C C    . SER B 2  109 ? -29.108 5.788   13.765  1.00 87.29 109 B 1 
ATOM   4728  O O    . SER B 2  109 ? -29.498 6.613   12.940  1.00 84.79 109 B 1 
ATOM   4729  C CB   . SER B 2  109 ? -28.821 6.344   16.177  1.00 83.64 109 B 1 
ATOM   4730  O OG   . SER B 2  109 ? -29.479 6.461   17.417  1.00 72.44 109 B 1 
ATOM   4731  N N    . LEU B 2  110 ? -28.186 4.875   13.479  1.00 87.76 110 B 1 
ATOM   4732  C CA   . LEU B 2  110 ? -27.524 4.790   12.183  1.00 88.33 110 B 1 
ATOM   4733  C C    . LEU B 2  110 ? -28.530 4.543   11.052  1.00 88.94 110 B 1 
ATOM   4734  O O    . LEU B 2  110 ? -28.499 5.242   10.045  1.00 86.73 110 B 1 
ATOM   4735  C CB   . LEU B 2  110 ? -26.459 3.685   12.239  1.00 86.90 110 B 1 
ATOM   4736  C CG   . LEU B 2  110 ? -25.576 3.633   10.979  1.00 82.80 110 B 1 
ATOM   4737  C CD1  . LEU B 2  110 ? -24.649 4.836   10.886  1.00 75.84 110 B 1 
ATOM   4738  C CD2  . LEU B 2  110 ? -24.706 2.382   11.009  1.00 76.87 110 B 1 
ATOM   4739  N N    . GLY B 2  111 ? -29.464 3.601   11.236  1.00 88.65 111 B 1 
ATOM   4740  C CA   . GLY B 2  111 ? -30.511 3.325   10.255  1.00 89.31 111 B 1 
ATOM   4741  C C    . GLY B 2  111 ? -31.425 4.525   10.007  1.00 90.92 111 B 1 
ATOM   4742  O O    . GLY B 2  111 ? -31.692 4.885   8.861   1.00 88.95 111 B 1 
ATOM   4743  N N    . ARG B 2  112 ? -31.838 5.189   11.078  1.00 90.30 112 B 1 
ATOM   4744  C CA   . ARG B 2  112 ? -32.678 6.388   10.986  1.00 91.46 112 B 1 
ATOM   4745  C C    . ARG B 2  112 ? -31.946 7.542   10.300  1.00 92.19 112 B 1 
ATOM   4746  O O    . ARG B 2  112 ? -32.499 8.163   9.395   1.00 89.78 112 B 1 
ATOM   4747  C CB   . ARG B 2  112 ? -33.158 6.765   12.394  1.00 89.88 112 B 1 
ATOM   4748  C CG   . ARG B 2  112 ? -34.082 7.988   12.372  1.00 82.22 112 B 1 
ATOM   4749  C CD   . ARG B 2  112 ? -34.538 8.335   13.789  1.00 79.36 112 B 1 
ATOM   4750  N NE   . ARG B 2  112 ? -35.342 9.570   13.794  1.00 72.88 112 B 1 
ATOM   4751  C CZ   . ARG B 2  112 ? -35.808 10.190  14.866  1.00 66.09 112 B 1 
ATOM   4752  N NH1  . ARG B 2  112 ? -35.620 9.716   16.065  1.00 58.72 112 B 1 
ATOM   4753  N NH2  . ARG B 2  112 ? -36.468 11.302  14.745  1.00 57.51 112 B 1 
ATOM   4754  N N    . LEU B 2  113 ? -30.725 7.826   10.729  1.00 90.34 113 B 1 
ATOM   4755  C CA   . LEU B 2  113 ? -29.913 8.902   10.165  1.00 90.24 113 B 1 
ATOM   4756  C C    . LEU B 2  113 ? -29.539 8.616   8.705   1.00 91.04 113 B 1 
ATOM   4757  O O    . LEU B 2  113 ? -29.657 9.505   7.870   1.00 89.83 113 B 1 
ATOM   4758  C CB   . LEU B 2  113 ? -28.658 9.110   11.026  1.00 89.36 113 B 1 
ATOM   4759  C CG   . LEU B 2  113 ? -28.930 9.711   12.420  1.00 86.13 113 B 1 
ATOM   4760  C CD1  . LEU B 2  113 ? -27.653 9.660   13.251  1.00 80.80 113 B 1 
ATOM   4761  C CD2  . LEU B 2  113 ? -29.399 11.159  12.350  1.00 80.68 113 B 1 
ATOM   4762  N N    . GLY B 2  114 ? -29.177 7.383   8.393   1.00 90.21 114 B 1 
ATOM   4763  C CA   . GLY B 2  114 ? -28.890 6.957   7.028   1.00 90.03 114 B 1 
ATOM   4764  C C    . GLY B 2  114 ? -30.101 7.086   6.101   1.00 91.00 114 B 1 
ATOM   4765  O O    . GLY B 2  114 ? -29.985 7.624   5.006   1.00 89.42 114 B 1 
ATOM   4766  N N    . GLY B 2  115 ? -31.282 6.675   6.566   1.00 91.34 115 B 1 
ATOM   4767  C CA   . GLY B 2  115 ? -32.524 6.841   5.808   1.00 92.10 115 B 1 
ATOM   4768  C C    . GLY B 2  115 ? -32.871 8.311   5.543   1.00 92.87 115 B 1 
ATOM   4769  O O    . GLY B 2  115 ? -33.236 8.668   4.423   1.00 91.50 115 B 1 
ATOM   4770  N N    . ILE B 2  116 ? -32.702 9.166   6.543   1.00 93.00 116 B 1 
ATOM   4771  C CA   . ILE B 2  116 ? -32.903 10.614  6.385   1.00 93.25 116 B 1 
ATOM   4772  C C    . ILE B 2  116 ? -31.859 11.208  5.431   1.00 93.51 116 B 1 
ATOM   4773  O O    . ILE B 2  116 ? -32.217 12.020  4.585   1.00 92.10 116 B 1 
ATOM   4774  C CB   . ILE B 2  116 ? -32.902 11.329  7.756   1.00 92.53 116 B 1 
ATOM   4775  C CG1  . ILE B 2  116 ? -34.123 10.887  8.600   1.00 88.19 116 B 1 
ATOM   4776  C CG2  . ILE B 2  116 ? -32.924 12.862  7.588   1.00 88.14 116 B 1 
ATOM   4777  C CD1  . ILE B 2  116 ? -34.022 11.274  10.082  1.00 81.78 116 B 1 
ATOM   4778  N N    . ALA B 2  117 ? -30.604 10.789  5.529   1.00 91.90 117 B 1 
ATOM   4779  C CA   . ALA B 2  117 ? -29.535 11.260  4.657   1.00 91.64 117 B 1 
ATOM   4780  C C    . ALA B 2  117 ? -29.800 10.917  3.185   1.00 92.17 117 B 1 
ATOM   4781  O O    . ALA B 2  117 ? -29.747 11.799  2.332   1.00 90.75 117 B 1 
ATOM   4782  C CB   . ALA B 2  117 ? -28.206 10.664  5.130   1.00 90.72 117 B 1 
ATOM   4783  N N    . VAL B 2  118 ? -30.176 9.669   2.893   1.00 90.30 118 B 1 
ATOM   4784  C CA   . VAL B 2  118 ? -30.523 9.242   1.528   1.00 89.79 118 B 1 
ATOM   4785  C C    . VAL B 2  118 ? -31.722 10.030  0.995   1.00 90.39 118 B 1 
ATOM   4786  O O    . VAL B 2  118 ? -31.698 10.491  -0.146  1.00 89.51 118 B 1 
ATOM   4787  C CB   . VAL B 2  118 ? -30.793 7.725   1.480   1.00 87.67 118 B 1 
ATOM   4788  C CG1  . VAL B 2  118 ? -31.326 7.273   0.118   1.00 79.88 118 B 1 
ATOM   4789  C CG2  . VAL B 2  118 ? -29.512 6.934   1.737   1.00 80.26 118 B 1 
ATOM   4790  N N    . ALA B 2  119 ? -32.754 10.228  1.820   1.00 93.08 119 B 1 
ATOM   4791  C CA   . ALA B 2  119 ? -33.910 11.029  1.429   1.00 93.64 119 B 1 
ATOM   4792  C C    . ALA B 2  119 ? -33.533 12.496  1.174   1.00 93.82 119 B 1 
ATOM   4793  O O    . ALA B 2  119 ? -33.974 13.076  0.184   1.00 92.74 119 B 1 
ATOM   4794  C CB   . ALA B 2  119 ? -34.988 10.902  2.508   1.00 93.50 119 B 1 
ATOM   4795  N N    . TYR B 2  120 ? -32.699 13.076  2.031   1.00 93.90 120 B 1 
ATOM   4796  C CA   . TYR B 2  120 ? -32.196 14.439  1.868   1.00 94.17 120 B 1 
ATOM   4797  C C    . TYR B 2  120 ? -31.401 14.583  0.568   1.00 94.45 120 B 1 
ATOM   4798  O O    . TYR B 2  120 ? -31.768 15.406  -0.263  1.00 93.52 120 B 1 
ATOM   4799  C CB   . TYR B 2  120 ? -31.369 14.829  3.103   1.00 93.95 120 B 1 
ATOM   4800  C CG   . TYR B 2  120 ? -30.647 16.153  2.957   1.00 94.61 120 B 1 
ATOM   4801  C CD1  . TYR B 2  120 ? -29.286 16.184  2.593   1.00 91.33 120 B 1 
ATOM   4802  C CD2  . TYR B 2  120 ? -31.337 17.365  3.147   1.00 92.04 120 B 1 
ATOM   4803  C CE1  . TYR B 2  120 ? -28.630 17.408  2.416   1.00 91.60 120 B 1 
ATOM   4804  C CE2  . TYR B 2  120 ? -30.684 18.597  2.971   1.00 91.43 120 B 1 
ATOM   4805  C CZ   . TYR B 2  120 ? -29.329 18.613  2.603   1.00 93.59 120 B 1 
ATOM   4806  O OH   . TYR B 2  120 ? -28.686 19.812  2.416   1.00 92.55 120 B 1 
ATOM   4807  N N    . PHE B 2  121 ? -30.408 13.745  0.342   1.00 92.90 121 B 1 
ATOM   4808  C CA   . PHE B 2  121 ? -29.578 13.793  -0.859  1.00 92.51 121 B 1 
ATOM   4809  C C    . PHE B 2  121 ? -30.399 13.606  -2.141  1.00 92.63 121 B 1 
ATOM   4810  O O    . PHE B 2  121 ? -30.299 14.410  -3.063  1.00 91.33 121 B 1 
ATOM   4811  C CB   . PHE B 2  121 ? -28.476 12.732  -0.755  1.00 91.53 121 B 1 
ATOM   4812  C CG   . PHE B 2  121 ? -27.479 12.885  0.376   1.00 91.32 121 B 1 
ATOM   4813  C CD1  . PHE B 2  121 ? -27.182 14.138  0.936   1.00 86.57 121 B 1 
ATOM   4814  C CD2  . PHE B 2  121 ? -26.790 11.747  0.842   1.00 86.45 121 B 1 
ATOM   4815  C CE1  . PHE B 2  121 ? -26.214 14.267  1.941   1.00 85.00 121 B 1 
ATOM   4816  C CE2  . PHE B 2  121 ? -25.816 11.870  1.844   1.00 84.35 121 B 1 
ATOM   4817  C CZ   . PHE B 2  121 ? -25.529 13.130  2.391   1.00 86.59 121 B 1 
ATOM   4818  N N    . GLY B 2  122 ? -31.273 12.605  -2.177  1.00 91.36 122 B 1 
ATOM   4819  C CA   . GLY B 2  122 ? -32.120 12.373  -3.343  1.00 91.01 122 B 1 
ATOM   4820  C C    . GLY B 2  122 ? -33.068 13.537  -3.644  1.00 91.79 122 B 1 
ATOM   4821  O O    . GLY B 2  122 ? -33.205 13.938  -4.799  1.00 90.37 122 B 1 
ATOM   4822  N N    . LEU B 2  123 ? -33.693 14.101  -2.616  1.00 93.01 123 B 1 
ATOM   4823  C CA   . LEU B 2  123 ? -34.649 15.198  -2.797  1.00 93.46 123 B 1 
ATOM   4824  C C    . LEU B 2  123 ? -33.971 16.526  -3.139  1.00 93.79 123 B 1 
ATOM   4825  O O    . LEU B 2  123 ? -34.490 17.255  -3.982  1.00 92.72 123 B 1 
ATOM   4826  C CB   . LEU B 2  123 ? -35.528 15.339  -1.547  1.00 92.86 123 B 1 
ATOM   4827  C CG   . LEU B 2  123 ? -36.547 14.196  -1.350  1.00 85.57 123 B 1 
ATOM   4828  C CD1  . LEU B 2  123 ? -37.185 14.319  0.031   1.00 78.93 123 B 1 
ATOM   4829  C CD2  . LEU B 2  123 ? -37.664 14.231  -2.393  1.00 79.29 123 B 1 
ATOM   4830  N N    . THR B 2  124 ? -32.838 16.849  -2.517  1.00 94.74 124 B 1 
ATOM   4831  C CA   . THR B 2  124 ? -32.116 18.088  -2.836  1.00 94.64 124 B 1 
ATOM   4832  C C    . THR B 2  124 ? -31.541 18.038  -4.245  1.00 94.55 124 B 1 
ATOM   4833  O O    . THR B 2  124 ? -31.778 18.964  -5.015  1.00 92.97 124 B 1 
ATOM   4834  C CB   . THR B 2  124 ? -31.023 18.436  -1.817  1.00 93.69 124 B 1 
ATOM   4835  O OG1  . THR B 2  124 ? -30.094 17.399  -1.659  1.00 83.32 124 B 1 
ATOM   4836  C CG2  . THR B 2  124 ? -31.618 18.755  -0.441  1.00 81.92 124 B 1 
ATOM   4837  N N    . THR B 2  125 ? -30.922 16.937  -4.640  1.00 93.56 125 B 1 
ATOM   4838  C CA   . THR B 2  125 ? -30.384 16.777  -5.999  1.00 93.13 125 B 1 
ATOM   4839  C C    . THR B 2  125 ? -31.492 16.800  -7.059  1.00 93.21 125 B 1 
ATOM   4840  O O    . THR B 2  125 ? -31.357 17.448  -8.096  1.00 91.90 125 B 1 
ATOM   4841  C CB   . THR B 2  125 ? -29.573 15.480  -6.119  1.00 92.02 125 B 1 
ATOM   4842  O OG1  . THR B 2  125 ? -28.591 15.408  -5.118  1.00 79.40 125 B 1 
ATOM   4843  C CG2  . THR B 2  125 ? -28.827 15.393  -7.441  1.00 76.87 125 B 1 
ATOM   4844  N N    . LEU B 2  126 ? -32.636 16.160  -6.792  1.00 93.92 126 B 1 
ATOM   4845  C CA   . LEU B 2  126 ? -33.784 16.205  -7.700  1.00 94.11 126 B 1 
ATOM   4846  C C    . LEU B 2  126 ? -34.363 17.622  -7.817  1.00 94.45 126 B 1 
ATOM   4847  O O    . LEU B 2  126 ? -34.690 18.064  -8.918  1.00 93.80 126 B 1 
ATOM   4848  C CB   . LEU B 2  126 ? -34.842 15.198  -7.216  1.00 93.58 126 B 1 
ATOM   4849  C CG   . LEU B 2  126 ? -36.039 15.041  -8.175  1.00 90.09 126 B 1 
ATOM   4850  C CD1  . LEU B 2  126 ? -35.639 14.399  -9.496  1.00 84.44 126 B 1 
ATOM   4851  C CD2  . LEU B 2  126 ? -37.104 14.160  -7.518  1.00 84.34 126 B 1 
ATOM   4852  N N    . SER B 2  127 ? -34.475 18.348  -6.710  1.00 95.13 127 B 1 
ATOM   4853  C CA   . SER B 2  127 ? -34.961 19.732  -6.722  1.00 95.14 127 B 1 
ATOM   4854  C C    . SER B 2  127 ? -34.004 20.677  -7.450  1.00 95.42 127 B 1 
ATOM   4855  O O    . SER B 2  127 ? -34.456 21.523  -8.224  1.00 94.30 127 B 1 
ATOM   4856  C CB   . SER B 2  127 ? -35.242 20.213  -5.292  1.00 94.04 127 B 1 
ATOM   4857  O OG   . SER B 2  127 ? -34.070 20.491  -4.574  1.00 78.29 127 B 1 
ATOM   4858  N N    . ALA B 2  128 ? -32.701 20.482  -7.275  1.00 95.15 128 B 1 
ATOM   4859  C CA   . ALA B 2  128 ? -31.666 21.214  -7.992  1.00 95.20 128 B 1 
ATOM   4860  C C    . ALA B 2  128 ? -31.746 20.972  -9.506  1.00 95.50 128 B 1 
ATOM   4861  O O    . ALA B 2  128 ? -31.759 21.919  -10.294 1.00 94.13 128 B 1 
ATOM   4862  C CB   . ALA B 2  128 ? -30.309 20.783  -7.417  1.00 94.45 128 B 1 
ATOM   4863  N N    . SER B 2  129 ? -31.905 19.708  -9.911  1.00 94.95 129 B 1 
ATOM   4864  C CA   . SER B 2  129 ? -32.081 19.330  -11.316 1.00 94.54 129 B 1 
ATOM   4865  C C    . SER B 2  129 ? -33.342 19.953  -11.926 1.00 94.80 129 B 1 
ATOM   4866  O O    . SER B 2  129 ? -33.292 20.532  -13.011 1.00 93.54 129 B 1 
ATOM   4867  C CB   . SER B 2  129 ? -32.143 17.804  -11.446 1.00 93.56 129 B 1 
ATOM   4868  O OG   . SER B 2  129 ? -30.979 17.198  -10.938 1.00 83.18 129 B 1 
ATOM   4869  N N    . ALA B 2  130 ? -34.469 19.899  -11.213 1.00 95.24 130 B 1 
ATOM   4870  C CA   . ALA B 2  130 ? -35.725 20.491  -11.673 1.00 95.45 130 B 1 
ATOM   4871  C C    . ALA B 2  130 ? -35.629 22.019  -11.823 1.00 95.59 130 B 1 
ATOM   4872  O O    . ALA B 2  130 ? -36.091 22.576  -12.818 1.00 94.35 130 B 1 
ATOM   4873  C CB   . ALA B 2  130 ? -36.835 20.084  -10.698 1.00 94.97 130 B 1 
ATOM   4874  N N    . LEU B 2  131 ? -34.991 22.692  -10.871 1.00 95.81 131 B 1 
ATOM   4875  C CA   . LEU B 2  131 ? -34.726 24.130  -10.935 1.00 96.06 131 B 1 
ATOM   4876  C C    . LEU B 2  131 ? -33.865 24.483  -12.154 1.00 96.13 131 B 1 
ATOM   4877  O O    . LEU B 2  131 ? -34.181 25.426  -12.880 1.00 95.18 131 B 1 
ATOM   4878  C CB   . LEU B 2  131 ? -34.040 24.552  -9.621  1.00 95.62 131 B 1 
ATOM   4879  C CG   . LEU B 2  131 ? -33.601 26.033  -9.580  1.00 94.21 131 B 1 
ATOM   4880  C CD1  . LEU B 2  131 ? -34.796 26.981  -9.596  1.00 87.78 131 B 1 
ATOM   4881  C CD2  . LEU B 2  131 ? -32.790 26.292  -8.313  1.00 88.09 131 B 1 
ATOM   4882  N N    . ALA B 2  132 ? -32.814 23.718  -12.394 1.00 95.45 132 B 1 
ATOM   4883  C CA   . ALA B 2  132 ? -31.902 23.944  -13.508 1.00 95.18 132 B 1 
ATOM   4884  C C    . ALA B 2  132 ? -32.584 23.778  -14.870 1.00 95.38 132 B 1 
ATOM   4885  O O    . ALA B 2  132 ? -32.444 24.637  -15.740 1.00 93.59 132 B 1 
ATOM   4886  C CB   . ALA B 2  132 ? -30.729 22.982  -13.350 1.00 94.01 132 B 1 
ATOM   4887  N N    . VAL B 2  133 ? -33.377 22.719  -15.040 1.00 95.19 133 B 1 
ATOM   4888  C CA   . VAL B 2  133 ? -34.165 22.506  -16.264 1.00 94.82 133 B 1 
ATOM   4889  C C    . VAL B 2  133 ? -35.153 23.654  -16.474 1.00 94.80 133 B 1 
ATOM   4890  O O    . VAL B 2  133 ? -35.228 24.206  -17.570 1.00 93.61 133 B 1 
ATOM   4891  C CB   . VAL B 2  133 ? -34.882 21.140  -16.227 1.00 94.07 133 B 1 
ATOM   4892  C CG1  . VAL B 2  133 ? -35.859 20.964  -17.392 1.00 87.98 133 B 1 
ATOM   4893  C CG2  . VAL B 2  133 ? -33.873 19.991  -16.322 1.00 88.22 133 B 1 
ATOM   4894  N N    . ALA B 2  134 ? -35.869 24.074  -15.430 1.00 95.07 134 B 1 
ATOM   4895  C CA   . ALA B 2  134 ? -36.805 25.193  -15.518 1.00 95.16 134 B 1 
ATOM   4896  C C    . ALA B 2  134 ? -36.105 26.499  -15.931 1.00 95.15 134 B 1 
ATOM   4897  O O    . ALA B 2  134 ? -36.571 27.189  -16.836 1.00 93.67 134 B 1 
ATOM   4898  C CB   . ALA B 2  134 ? -37.529 25.332  -14.174 1.00 94.75 134 B 1 
ATOM   4899  N N    . LEU B 2  135 ? -34.965 26.819  -15.325 1.00 95.30 135 B 1 
ATOM   4900  C CA   . LEU B 2  135 ? -34.178 28.002  -15.680 1.00 95.12 135 B 1 
ATOM   4901  C C    . LEU B 2  135 ? -33.669 27.954  -17.122 1.00 94.89 135 B 1 
ATOM   4902  O O    . LEU B 2  135 ? -33.755 28.954  -17.833 1.00 93.28 135 B 1 
ATOM   4903  C CB   . LEU B 2  135 ? -33.001 28.159  -14.704 1.00 94.38 135 B 1 
ATOM   4904  C CG   . LEU B 2  135 ? -33.393 28.678  -13.307 1.00 91.15 135 B 1 
ATOM   4905  C CD1  . LEU B 2  135 ? -32.176 28.611  -12.395 1.00 85.38 135 B 1 
ATOM   4906  C CD2  . LEU B 2  135 ? -33.882 30.123  -13.344 1.00 85.50 135 B 1 
ATOM   4907  N N    . ALA B 2  136 ? -33.187 26.799  -17.577 1.00 93.94 136 B 1 
ATOM   4908  C CA   . ALA B 2  136 ? -32.698 26.635  -18.941 1.00 93.32 136 B 1 
ATOM   4909  C C    . ALA B 2  136 ? -33.813 26.790  -19.988 1.00 93.00 136 B 1 
ATOM   4910  O O    . ALA B 2  136 ? -33.587 27.368  -21.049 1.00 90.31 136 B 1 
ATOM   4911  C CB   . ALA B 2  136 ? -31.997 25.284  -19.043 1.00 92.42 136 B 1 
ATOM   4912  N N    . PHE B 2  137 ? -35.044 26.356  -19.686 1.00 93.80 137 B 1 
ATOM   4913  C CA   . PHE B 2  137 ? -36.199 26.595  -20.555 1.00 93.02 137 B 1 
ATOM   4914  C C    . PHE B 2  137 ? -36.672 28.050  -20.563 1.00 92.58 137 B 1 
ATOM   4915  O O    . PHE B 2  137 ? -37.129 28.538  -21.596 1.00 89.59 137 B 1 
ATOM   4916  C CB   . PHE B 2  137 ? -37.350 25.667  -20.163 1.00 92.11 137 B 1 
ATOM   4917  C CG   . PHE B 2  137 ? -37.262 24.307  -20.818 1.00 90.18 137 B 1 
ATOM   4918  C CD1  . PHE B 2  137 ? -37.420 24.189  -22.209 1.00 83.34 137 B 1 
ATOM   4919  C CD2  . PHE B 2  137 ? -37.022 23.158  -20.051 1.00 82.06 137 B 1 
ATOM   4920  C CE1  . PHE B 2  137 ? -37.321 22.938  -22.827 1.00 80.20 137 B 1 
ATOM   4921  C CE2  . PHE B 2  137 ? -36.925 21.902  -20.667 1.00 79.36 137 B 1 
ATOM   4922  C CZ   . PHE B 2  137 ? -37.070 21.796  -22.055 1.00 81.68 137 B 1 
ATOM   4923  N N    . ILE B 2  138 ? -36.560 28.760  -19.440 1.00 93.53 138 B 1 
ATOM   4924  C CA   . ILE B 2  138 ? -36.954 30.174  -19.338 1.00 93.28 138 B 1 
ATOM   4925  C C    . ILE B 2  138 ? -35.940 31.076  -20.049 1.00 92.92 138 B 1 
ATOM   4926  O O    . ILE B 2  138 ? -36.323 31.929  -20.847 1.00 90.49 138 B 1 
ATOM   4927  C CB   . ILE B 2  138 ? -37.146 30.566  -17.857 1.00 92.97 138 B 1 
ATOM   4928  C CG1  . ILE B 2  138 ? -38.358 29.820  -17.247 1.00 88.78 138 B 1 
ATOM   4929  C CG2  . ILE B 2  138 ? -37.348 32.089  -17.706 1.00 88.46 138 B 1 
ATOM   4930  C CD1  . ILE B 2  138 ? -38.382 29.844  -15.711 1.00 81.68 138 B 1 
ATOM   4931  N N    . ILE B 2  139 ? -34.655 30.889  -19.776 1.00 92.46 139 B 1 
ATOM   4932  C CA   . ILE B 2  139 ? -33.575 31.734  -20.309 1.00 91.25 139 B 1 
ATOM   4933  C C    . ILE B 2  139 ? -33.254 31.386  -21.767 1.00 90.11 139 B 1 
ATOM   4934  O O    . ILE B 2  139 ? -32.856 32.263  -22.535 1.00 86.29 139 B 1 
ATOM   4935  C CB   . ILE B 2  139 ? -32.335 31.646  -19.386 1.00 90.43 139 B 1 
ATOM   4936  C CG1  . ILE B 2  139 ? -32.671 32.185  -17.974 1.00 87.03 139 B 1 
ATOM   4937  C CG2  . ILE B 2  139 ? -31.135 32.419  -19.965 1.00 85.86 139 B 1 
ATOM   4938  C CD1  . ILE B 2  139 ? -31.613 31.864  -16.910 1.00 80.40 139 B 1 
ATOM   4939  N N    . LYS B 2  140 ? -33.457 30.137  -22.176 1.00 89.94 140 B 1 
ATOM   4940  C CA   . LYS B 2  140 ? -33.158 29.599  -23.512 1.00 88.94 140 B 1 
ATOM   4941  C C    . LYS B 2  140 ? -31.737 29.954  -23.980 1.00 88.41 140 B 1 
ATOM   4942  O O    . LYS B 2  140 ? -31.578 30.653  -24.987 1.00 83.59 140 B 1 
ATOM   4943  C CB   . LYS B 2  140 ? -34.233 30.019  -24.522 1.00 87.01 140 B 1 
ATOM   4944  C CG   . LYS B 2  140 ? -35.632 29.518  -24.142 1.00 82.65 140 B 1 
ATOM   4945  C CD   . LYS B 2  140 ? -36.632 29.858  -25.248 1.00 78.76 140 B 1 
ATOM   4946  C CE   . LYS B 2  140 ? -38.005 29.301  -24.873 1.00 70.33 140 B 1 
ATOM   4947  N NZ   . LYS B 2  140 ? -39.003 29.501  -25.947 1.00 61.87 140 B 1 
ATOM   4948  N N    . PRO B 2  141 ? -30.689 29.497  -23.270 1.00 87.49 141 B 1 
ATOM   4949  C CA   . PRO B 2  141 ? -29.313 29.893  -23.567 1.00 85.77 141 B 1 
ATOM   4950  C C    . PRO B 2  141 ? -28.836 29.487  -24.965 1.00 84.61 141 B 1 
ATOM   4951  O O    . PRO B 2  141 ? -28.082 30.234  -25.583 1.00 77.08 141 B 1 
ATOM   4952  C CB   . PRO B 2  141 ? -28.467 29.251  -22.459 1.00 83.12 141 B 1 
ATOM   4953  C CG   . PRO B 2  141 ? -29.307 28.076  -21.966 1.00 82.69 141 B 1 
ATOM   4954  C CD   . PRO B 2  141 ? -30.727 28.599  -22.120 1.00 86.12 141 B 1 
ATOM   4955  N N    . GLY B 2  142 ? -29.303 28.374  -25.495 1.00 83.27 142 B 1 
ATOM   4956  C CA   . GLY B 2  142 ? -28.935 27.887  -26.832 1.00 81.28 142 B 1 
ATOM   4957  C C    . GLY B 2  142 ? -29.803 28.415  -27.977 1.00 80.71 142 B 1 
ATOM   4958  O O    . GLY B 2  142 ? -29.485 28.199  -29.144 1.00 74.81 142 B 1 
ATOM   4959  N N    . ALA B 2  143 ? -30.900 29.117  -27.696 1.00 79.41 143 B 1 
ATOM   4960  C CA   . ALA B 2  143 ? -31.823 29.574  -28.727 1.00 77.23 143 B 1 
ATOM   4961  C C    . ALA B 2  143 ? -31.220 30.705  -29.576 1.00 75.25 143 B 1 
ATOM   4962  O O    . ALA B 2  143 ? -30.751 31.714  -29.053 1.00 67.22 143 B 1 
ATOM   4963  C CB   . ALA B 2  143 ? -33.148 29.988  -28.083 1.00 74.31 143 B 1 
ATOM   4964  N N    . GLY B 2  144 ? -31.288 30.549  -30.901 1.00 71.70 144 B 1 
ATOM   4965  C CA   . GLY B 2  144 ? -30.771 31.510  -31.883 1.00 69.54 144 B 1 
ATOM   4966  C C    . GLY B 2  144 ? -29.244 31.582  -31.977 1.00 69.99 144 B 1 
ATOM   4967  O O    . GLY B 2  144 ? -28.727 32.315  -32.816 1.00 62.80 144 B 1 
ATOM   4968  N N    . ALA B 2  145 ? -28.526 30.835  -31.159 1.00 66.13 145 B 1 
ATOM   4969  C CA   . ALA B 2  145 ? -27.066 30.852  -31.161 1.00 64.75 145 B 1 
ATOM   4970  C C    . ALA B 2  145 ? -26.448 29.977  -32.263 1.00 65.36 145 B 1 
ATOM   4971  O O    . ALA B 2  145 ? -25.304 30.189  -32.643 1.00 59.63 145 B 1 
ATOM   4972  C CB   . ALA B 2  145 ? -26.591 30.438  -29.766 1.00 60.27 145 B 1 
ATOM   4973  N N    . GLN B 2  146 ? -27.197 29.041  -32.813 1.00 62.69 146 B 1 
ATOM   4974  C CA   . GLN B 2  146 ? -26.743 27.963  -33.702 1.00 60.51 146 B 1 
ATOM   4975  C C    . GLN B 2  146 ? -25.879 28.427  -34.872 1.00 59.98 146 B 1 
ATOM   4976  O O    . GLN B 2  146 ? -24.718 28.051  -34.981 1.00 54.97 146 B 1 
ATOM   4977  C CB   . GLN B 2  146 ? -27.977 27.229  -34.239 1.00 57.42 146 B 1 
ATOM   4978  C CG   . GLN B 2  146 ? -28.739 26.512  -33.131 1.00 55.19 146 B 1 
ATOM   4979  C CD   . GLN B 2  146 ? -30.170 26.201  -33.505 1.00 49.89 146 B 1 
ATOM   4980  O OE1  . GLN B 2  146 ? -30.695 26.614  -34.526 1.00 47.76 146 B 1 
ATOM   4981  N NE2  . GLN B 2  146 ? -30.867 25.501  -32.638 1.00 45.80 146 B 1 
ATOM   4982  N N    . THR B 2  147 ? -26.433 29.256  -35.748 1.00 56.73 147 B 1 
ATOM   4983  C CA   . THR B 2  147 ? -25.740 29.679  -36.969 1.00 54.70 147 B 1 
ATOM   4984  C C    . THR B 2  147 ? -24.566 30.606  -36.695 1.00 55.01 147 B 1 
ATOM   4985  O O    . THR B 2  147 ? -23.538 30.524  -37.358 1.00 50.50 147 B 1 
ATOM   4986  C CB   . THR B 2  147 ? -26.700 30.382  -37.933 1.00 49.60 147 B 1 
ATOM   4987  O OG1  . THR B 2  147 ? -27.477 31.343  -37.241 1.00 45.43 147 B 1 
ATOM   4988  C CG2  . THR B 2  147 ? -27.671 29.397  -38.580 1.00 43.84 147 B 1 
ATOM   4989  N N    . LEU B 2  148 ? -24.700 31.494  -35.723 1.00 45.68 148 B 1 
ATOM   4990  C CA   . LEU B 2  148 ? -23.643 32.446  -35.401 1.00 44.58 148 B 1 
ATOM   4991  C C    . LEU B 2  148 ? -22.491 31.761  -34.655 1.00 46.06 148 B 1 
ATOM   4992  O O    . LEU B 2  148 ? -21.330 32.011  -34.951 1.00 43.31 148 B 1 
ATOM   4993  C CB   . LEU B 2  148 ? -24.221 33.627  -34.601 1.00 38.97 148 B 1 
ATOM   4994  C CG   . LEU B 2  148 ? -23.683 34.979  -35.097 1.00 35.21 148 B 1 
ATOM   4995  C CD1  . LEU B 2  148 ? -24.556 35.523  -36.226 1.00 32.99 148 B 1 
ATOM   4996  C CD2  . LEU B 2  148 ? -23.651 36.008  -33.971 1.00 33.16 148 B 1 
ATOM   4997  N N    . GLN B 2  149 ? -22.812 30.883  -33.706 1.00 51.38 149 B 1 
ATOM   4998  C CA   . GLN B 2  149 ? -21.801 30.181  -32.916 1.00 50.76 149 B 1 
ATOM   4999  C C    . GLN B 2  149 ? -21.035 29.143  -33.729 1.00 51.60 149 B 1 
ATOM   5000  O O    . GLN B 2  149 ? -19.819 29.081  -33.598 1.00 47.54 149 B 1 
ATOM   5001  C CB   . GLN B 2  149 ? -22.434 29.533  -31.685 1.00 46.20 149 B 1 
ATOM   5002  C CG   . GLN B 2  149 ? -22.579 30.532  -30.535 1.00 42.51 149 B 1 
ATOM   5003  C CD   . GLN B 2  149 ? -23.193 29.902  -29.292 1.00 39.07 149 B 1 
ATOM   5004  O OE1  . GLN B 2  149 ? -23.906 28.918  -29.351 1.00 36.95 149 B 1 
ATOM   5005  N NE2  . GLN B 2  149 ? -22.951 30.460  -28.124 1.00 35.46 149 B 1 
ATOM   5006  N N    . SER B 2  150 ? -21.686 28.369  -34.571 1.00 48.27 150 B 1 
ATOM   5007  C CA   . SER B 2  150 ? -20.989 27.374  -35.392 1.00 46.80 150 B 1 
ATOM   5008  C C    . SER B 2  150 ? -19.968 28.029  -36.319 1.00 47.14 150 B 1 
ATOM   5009  O O    . SER B 2  150 ? -18.812 27.622  -36.346 1.00 44.74 150 B 1 
ATOM   5010  C CB   . SER B 2  150 ? -21.983 26.525  -36.187 1.00 43.23 150 B 1 
ATOM   5011  O OG   . SER B 2  150 ? -22.787 27.317  -37.035 1.00 40.88 150 B 1 
ATOM   5012  N N    . SER B 2  151 ? -20.336 29.109  -36.988 1.00 42.93 151 B 1 
ATOM   5013  C CA   . SER B 2  151 ? -19.410 29.831  -37.866 1.00 41.54 151 B 1 
ATOM   5014  C C    . SER B 2  151 ? -18.289 30.562  -37.120 1.00 42.03 151 B 1 
ATOM   5015  O O    . SER B 2  151 ? -17.158 30.606  -37.594 1.00 39.40 151 B 1 
ATOM   5016  C CB   . SER B 2  151 ? -20.178 30.817  -38.749 1.00 37.09 151 B 1 
ATOM   5017  O OG   . SER B 2  151 ? -20.856 31.798  -37.980 1.00 34.89 151 B 1 
ATOM   5018  N N    . SER B 2  152 ? -18.570 31.147  -35.963 1.00 43.47 152 B 1 
ATOM   5019  C CA   . SER B 2  152 ? -17.578 31.942  -35.225 1.00 42.78 152 B 1 
ATOM   5020  C C    . SER B 2  152 ? -16.637 31.117  -34.349 1.00 42.89 152 B 1 
ATOM   5021  O O    . SER B 2  152 ? -15.490 31.512  -34.148 1.00 40.61 152 B 1 
ATOM   5022  C CB   . SER B 2  152 ? -18.265 33.021  -34.385 1.00 39.71 152 B 1 
ATOM   5023  O OG   . SER B 2  152 ? -19.086 32.467  -33.376 1.00 37.64 152 B 1 
ATOM   5024  N N    . LEU B 2  153 ? -17.107 29.997  -33.837 1.00 46.64 153 B 1 
ATOM   5025  C CA   . LEU B 2  153 ? -16.329 29.105  -32.970 1.00 45.65 153 B 1 
ATOM   5026  C C    . LEU B 2  153 ? -15.727 27.906  -33.725 1.00 45.56 153 B 1 
ATOM   5027  O O    . LEU B 2  153 ? -15.093 27.065  -33.097 1.00 43.28 153 B 1 
ATOM   5028  C CB   . LEU B 2  153 ? -17.195 28.667  -31.774 1.00 42.42 153 B 1 
ATOM   5029  C CG   . LEU B 2  153 ? -17.586 29.806  -30.813 1.00 39.72 153 B 1 
ATOM   5030  C CD1  . LEU B 2  153 ? -18.689 29.350  -29.877 1.00 37.95 153 B 1 
ATOM   5031  C CD2  . LEU B 2  153 ? -16.402 30.251  -29.955 1.00 38.67 153 B 1 
ATOM   5032  N N    . GLY B 2  154 ? -15.911 27.835  -35.041 1.00 38.47 154 B 1 
ATOM   5033  C CA   . GLY B 2  154 ? -15.334 26.769  -35.871 1.00 37.63 154 B 1 
ATOM   5034  C C    . GLY B 2  154 ? -15.951 25.385  -35.645 1.00 37.89 154 B 1 
ATOM   5035  O O    . GLY B 2  154 ? -15.300 24.373  -35.887 1.00 36.24 154 B 1 
ATOM   5036  N N    . LEU B 2  155 ? -17.189 25.336  -35.164 1.00 37.79 155 B 1 
ATOM   5037  C CA   . LEU B 2  155 ? -17.942 24.088  -35.048 1.00 36.78 155 B 1 
ATOM   5038  C C    . LEU B 2  155 ? -18.490 23.694  -36.420 1.00 36.66 155 B 1 
ATOM   5039  O O    . LEU B 2  155 ? -19.551 24.164  -36.831 1.00 34.87 155 B 1 
ATOM   5040  C CB   . LEU B 2  155 ? -19.064 24.251  -34.014 1.00 33.60 155 B 1 
ATOM   5041  C CG   . LEU B 2  155 ? -18.572 24.114  -32.569 1.00 30.81 155 B 1 
ATOM   5042  C CD1  . LEU B 2  155 ? -19.448 24.944  -31.655 1.00 28.80 155 B 1 
ATOM   5043  C CD2  . LEU B 2  155 ? -18.633 22.651  -32.118 1.00 29.32 155 B 1 
ATOM   5044  N N    . ASP B 2  156 ? -17.764 22.832  -37.107 1.00 36.30 156 B 1 
ATOM   5045  C CA   . ASP B 2  156 ? -18.262 22.196  -38.318 1.00 35.71 156 B 1 
ATOM   5046  C C    . ASP B 2  156 ? -19.190 21.028  -37.961 1.00 35.98 156 B 1 
ATOM   5047  O O    . ASP B 2  156 ? -19.008 20.353  -36.945 1.00 33.58 156 B 1 
ATOM   5048  C CB   . ASP B 2  156 ? -17.088 21.742  -39.199 1.00 31.97 156 B 1 
ATOM   5049  C CG   . ASP B 2  156 ? -16.395 22.893  -39.939 1.00 28.58 156 B 1 
ATOM   5050  O OD1  . ASP B 2  156 ? -17.115 23.815  -40.389 1.00 26.49 156 B 1 
ATOM   5051  O OD2  . ASP B 2  156 ? -15.166 22.801  -40.132 1.00 25.53 156 B 1 
ATOM   5052  N N    . ASP B 2  157 ? -20.165 20.753  -38.825 1.00 36.82 157 B 1 
ATOM   5053  C CA   . ASP B 2  157 ? -20.965 19.527  -38.761 1.00 36.04 157 B 1 
ATOM   5054  C C    . ASP B 2  157 ? -20.059 18.316  -39.012 1.00 36.66 157 B 1 
ATOM   5055  O O    . ASP B 2  157 ? -19.883 17.854  -40.141 1.00 34.12 157 B 1 
ATOM   5056  C CB   . ASP B 2  157 ? -22.130 19.582  -39.776 1.00 32.04 157 B 1 
ATOM   5057  C CG   . ASP B 2  157 ? -23.448 20.142  -39.235 1.00 28.62 157 B 1 
ATOM   5058  O OD1  . ASP B 2  157 ? -23.714 19.987  -38.026 1.00 26.45 157 B 1 
ATOM   5059  O OD2  . ASP B 2  157 ? -24.232 20.662  -40.060 1.00 25.59 157 B 1 
ATOM   5060  N N    . SER B 2  158 ? -19.456 17.791  -37.967 1.00 32.51 158 B 1 
ATOM   5061  C CA   . SER B 2  158 ? -18.710 16.543  -38.050 1.00 31.71 158 B 1 
ATOM   5062  C C    . SER B 2  158 ? -19.691 15.385  -38.237 1.00 32.12 158 B 1 
ATOM   5063  O O    . SER B 2  158 ? -20.404 14.983  -37.323 1.00 30.28 158 B 1 
ATOM   5064  C CB   . SER B 2  158 ? -17.762 16.357  -36.858 1.00 28.49 158 B 1 
ATOM   5065  O OG   . SER B 2  158 ? -18.348 16.608  -35.608 1.00 26.27 158 B 1 
ATOM   5066  N N    . GLY B 2  159 ? -19.740 14.836  -39.448 1.00 31.48 159 B 1 
ATOM   5067  C CA   . GLY B 2  159 ? -20.748 13.837  -39.809 1.00 31.20 159 B 1 
ATOM   5068  C C    . GLY B 2  159 ? -20.635 12.490  -39.094 1.00 32.25 159 B 1 
ATOM   5069  O O    . GLY B 2  159 ? -21.601 11.728  -39.073 1.00 30.82 159 B 1 
ATOM   5070  N N    . SER B 2  160 ? -19.473 12.172  -38.536 1.00 33.39 160 B 1 
ATOM   5071  C CA   . SER B 2  160 ? -19.262 10.952  -37.760 1.00 32.92 160 B 1 
ATOM   5072  C C    . SER B 2  160 ? -18.992 11.324  -36.304 1.00 34.15 160 B 1 
ATOM   5073  O O    . SER B 2  160 ? -17.865 11.709  -35.988 1.00 32.36 160 B 1 
ATOM   5074  C CB   . SER B 2  160 ? -18.120 10.128  -38.352 1.00 29.22 160 B 1 
ATOM   5075  O OG   . SER B 2  160 ? -18.031 8.886   -37.683 1.00 26.31 160 B 1 
ATOM   5076  N N    . PRO B 2  161 ? -19.995 11.217  -35.422 1.00 36.79 161 B 1 
ATOM   5077  C CA   . PRO B 2  161 ? -19.784 11.508  -34.011 1.00 36.79 161 B 1 
ATOM   5078  C C    . PRO B 2  161 ? -18.742 10.553  -33.424 1.00 38.10 161 B 1 
ATOM   5079  O O    . PRO B 2  161 ? -18.667 9.387   -33.838 1.00 36.57 161 B 1 
ATOM   5080  C CB   . PRO B 2  161 ? -21.156 11.374  -33.349 1.00 33.49 161 B 1 
ATOM   5081  C CG   . PRO B 2  161 ? -21.917 10.438  -34.278 1.00 32.39 161 B 1 
ATOM   5082  C CD   . PRO B 2  161 ? -21.349 10.764  -35.652 1.00 33.66 161 B 1 
ATOM   5083  N N    . PRO B 2  162 ? -17.940 11.011  -32.468 1.00 40.00 162 B 1 
ATOM   5084  C CA   . PRO B 2  162 ? -16.990 10.151  -31.780 1.00 39.57 162 B 1 
ATOM   5085  C C    . PRO B 2  162 ? -17.723 9.007   -31.079 1.00 41.22 162 B 1 
ATOM   5086  O O    . PRO B 2  162 ? -18.890 9.125   -30.691 1.00 39.42 162 B 1 
ATOM   5087  C CB   . PRO B 2  162 ? -16.227 11.058  -30.808 1.00 35.88 162 B 1 
ATOM   5088  C CG   . PRO B 2  162 ? -17.193 12.208  -30.556 1.00 34.74 162 B 1 
ATOM   5089  C CD   . PRO B 2  162 ? -17.929 12.345  -31.879 1.00 36.04 162 B 1 
ATOM   5090  N N    . VAL B 2  163 ? -17.029 7.884   -30.915 1.00 46.24 163 B 1 
ATOM   5091  C CA   . VAL B 2  163 ? -17.601 6.717   -30.239 1.00 47.09 163 B 1 
ATOM   5092  C C    . VAL B 2  163 ? -17.862 7.074   -28.781 1.00 50.48 163 B 1 
ATOM   5093  O O    . VAL B 2  163 ? -16.936 7.234   -27.991 1.00 47.31 163 B 1 
ATOM   5094  C CB   . VAL B 2  163 ? -16.699 5.480   -30.382 1.00 41.89 163 B 1 
ATOM   5095  C CG1  . VAL B 2  163 ? -17.313 4.273   -29.684 1.00 37.05 163 B 1 
ATOM   5096  C CG2  . VAL B 2  163 ? -16.509 5.105   -31.859 1.00 36.26 163 B 1 
ATOM   5097  N N    . SER B 2  164 ? -19.130 7.184   -28.425 1.00 56.93 164 B 1 
ATOM   5098  C CA   . SER B 2  164 ? -19.588 7.521   -27.085 1.00 58.76 164 B 1 
ATOM   5099  C C    . SER B 2  164 ? -19.744 6.277   -26.209 1.00 63.53 164 B 1 
ATOM   5100  O O    . SER B 2  164 ? -19.767 5.138   -26.681 1.00 60.13 164 B 1 
ATOM   5101  C CB   . SER B 2  164 ? -20.893 8.316   -27.180 1.00 52.45 164 B 1 
ATOM   5102  O OG   . SER B 2  164 ? -21.863 7.588   -27.897 1.00 46.18 164 B 1 
ATOM   5103  N N    . LYS B 2  165 ? -19.845 6.509   -24.910 1.00 65.28 165 B 1 
ATOM   5104  C CA   . LYS B 2  165 ? -20.094 5.459   -23.928 1.00 67.80 165 B 1 
ATOM   5105  C C    . LYS B 2  165 ? -21.599 5.257   -23.749 1.00 70.58 165 B 1 
ATOM   5106  O O    . LYS B 2  165 ? -22.331 6.228   -23.595 1.00 67.62 165 B 1 
ATOM   5107  C CB   . LYS B 2  165 ? -19.383 5.825   -22.624 1.00 64.55 165 B 1 
ATOM   5108  C CG   . LYS B 2  165 ? -19.509 4.716   -21.579 1.00 61.19 165 B 1 
ATOM   5109  C CD   . LYS B 2  165 ? -18.537 4.928   -20.428 1.00 59.73 165 B 1 
ATOM   5110  C CE   . LYS B 2  165 ? -18.657 3.756   -19.456 1.00 54.05 165 B 1 
ATOM   5111  N NZ   . LYS B 2  165 ? -17.516 3.678   -18.531 1.00 51.14 165 B 1 
ATOM   5112  N N    . GLU B 2  166 ? -22.029 3.999   -23.709 1.00 72.60 166 B 1 
ATOM   5113  C CA   . GLU B 2  166 ? -23.437 3.670   -23.484 1.00 74.53 166 B 1 
ATOM   5114  C C    . GLU B 2  166 ? -23.860 4.038   -22.057 1.00 77.00 166 B 1 
ATOM   5115  O O    . GLU B 2  166 ? -23.139 3.769   -21.094 1.00 74.46 166 B 1 
ATOM   5116  C CB   . GLU B 2  166 ? -23.696 2.179   -23.729 1.00 71.87 166 B 1 
ATOM   5117  C CG   . GLU B 2  166 ? -23.274 1.651   -25.109 1.00 66.25 166 B 1 
ATOM   5118  C CD   . GLU B 2  166 ? -23.913 2.367   -26.298 1.00 61.75 166 B 1 
ATOM   5119  O OE1  . GLU B 2  166 ? -23.198 2.508   -27.319 1.00 55.21 166 B 1 
ATOM   5120  O OE2  . GLU B 2  166 ? -25.085 2.762   -26.186 1.00 56.64 166 B 1 
ATOM   5121  N N    . THR B 2  167 ? -25.056 4.592   -21.910 1.00 76.06 167 B 1 
ATOM   5122  C CA   . THR B 2  167 ? -25.593 4.993   -20.598 1.00 77.00 167 B 1 
ATOM   5123  C C    . THR B 2  167 ? -25.692 3.810   -19.633 1.00 79.57 167 B 1 
ATOM   5124  O O    . THR B 2  167 ? -25.375 3.939   -18.455 1.00 77.68 167 B 1 
ATOM   5125  C CB   . THR B 2  167 ? -26.985 5.624   -20.758 1.00 73.56 167 B 1 
ATOM   5126  O OG1  . THR B 2  167 ? -26.952 6.640   -21.726 1.00 64.66 167 B 1 
ATOM   5127  C CG2  . THR B 2  167 ? -27.495 6.254   -19.468 1.00 62.96 167 B 1 
ATOM   5128  N N    . VAL B 2  168 ? -26.109 2.648   -20.131 1.00 78.48 168 B 1 
ATOM   5129  C CA   . VAL B 2  168 ? -26.216 1.415   -19.337 1.00 80.59 168 B 1 
ATOM   5130  C C    . VAL B 2  168 ? -24.867 1.043   -18.733 1.00 81.81 168 B 1 
ATOM   5131  O O    . VAL B 2  168 ? -24.787 0.795   -17.532 1.00 80.57 168 B 1 
ATOM   5132  C CB   . VAL B 2  168 ? -26.761 0.255   -20.190 1.00 79.65 168 B 1 
ATOM   5133  C CG1  . VAL B 2  168 ? -26.833 -1.047  -19.388 1.00 71.99 168 B 1 
ATOM   5134  C CG2  . VAL B 2  168 ? -28.169 0.562   -20.694 1.00 73.25 168 B 1 
ATOM   5135  N N    . ASP B 2  169 ? -23.805 1.069   -19.530 1.00 81.34 169 B 1 
ATOM   5136  C CA   . ASP B 2  169 ? -22.464 0.715   -19.072 1.00 81.64 169 B 1 
ATOM   5137  C C    . ASP B 2  169 ? -21.946 1.689   -18.008 1.00 82.39 169 B 1 
ATOM   5138  O O    . ASP B 2  169 ? -21.335 1.257   -17.033 1.00 81.08 169 B 1 
ATOM   5139  C CB   . ASP B 2  169 ? -21.512 0.640   -20.270 1.00 80.75 169 B 1 
ATOM   5140  C CG   . ASP B 2  169 ? -21.843 -0.514  -21.220 1.00 79.85 169 B 1 
ATOM   5141  O OD1  . ASP B 2  169 ? -22.221 -1.597  -20.722 1.00 73.99 169 B 1 
ATOM   5142  O OD2  . ASP B 2  169 ? -21.687 -0.324  -22.444 1.00 74.65 169 B 1 
ATOM   5143  N N    . SER B 2  170 ? -22.274 2.973   -18.119 1.00 79.83 170 B 1 
ATOM   5144  C CA   . SER B 2  170 ? -21.923 3.970   -17.101 1.00 79.33 170 B 1 
ATOM   5145  C C    . SER B 2  170 ? -22.597 3.695   -15.749 1.00 80.35 170 B 1 
ATOM   5146  O O    . SER B 2  170 ? -21.954 3.801   -14.709 1.00 78.89 170 B 1 
ATOM   5147  C CB   . SER B 2  170 ? -22.286 5.377   -17.581 1.00 76.85 170 B 1 
ATOM   5148  O OG   . SER B 2  170 ? -21.594 5.693   -18.776 1.00 67.91 170 B 1 
ATOM   5149  N N    . PHE B 2  171 ? -23.869 3.293   -15.746 1.00 81.16 171 B 1 
ATOM   5150  C CA   . PHE B 2  171 ? -24.558 2.911   -14.510 1.00 81.98 171 B 1 
ATOM   5151  C C    . PHE B 2  171 ? -24.065 1.578   -13.940 1.00 83.44 171 B 1 
ATOM   5152  O O    . PHE B 2  171 ? -23.968 1.423   -12.722 1.00 82.74 171 B 1 
ATOM   5153  C CB   . PHE B 2  171 ? -26.070 2.880   -14.739 1.00 79.67 171 B 1 
ATOM   5154  C CG   . PHE B 2  171 ? -26.713 4.247   -14.767 1.00 74.04 171 B 1 
ATOM   5155  C CD1  . PHE B 2  171 ? -26.742 5.036   -13.605 1.00 67.97 171 B 1 
ATOM   5156  C CD2  . PHE B 2  171 ? -27.297 4.737   -15.946 1.00 66.70 171 B 1 
ATOM   5157  C CE1  . PHE B 2  171 ? -27.345 6.303   -13.621 1.00 61.80 171 B 1 
ATOM   5158  C CE2  . PHE B 2  171 ? -27.898 6.003   -15.967 1.00 60.16 171 B 1 
ATOM   5159  C CZ   . PHE B 2  171 ? -27.923 6.787   -14.805 1.00 62.26 171 B 1 
ATOM   5160  N N    . LEU B 2  172 ? -23.719 0.620   -14.793 1.00 83.83 172 B 1 
ATOM   5161  C CA   . LEU B 2  172 ? -23.115 -0.635  -14.353 1.00 84.99 172 B 1 
ATOM   5162  C C    . LEU B 2  172 ? -21.729 -0.409  -13.739 1.00 86.03 172 B 1 
ATOM   5163  O O    . LEU B 2  172 ? -21.414 -1.028  -12.726 1.00 85.31 172 B 1 
ATOM   5164  C CB   . LEU B 2  172 ? -23.056 -1.627  -15.520 1.00 84.94 172 B 1 
ATOM   5165  C CG   . LEU B 2  172 ? -24.422 -2.127  -16.034 1.00 84.48 172 B 1 
ATOM   5166  C CD1  . LEU B 2  172 ? -24.194 -3.118  -17.169 1.00 80.70 172 B 1 
ATOM   5167  C CD2  . LEU B 2  172 ? -25.251 -2.819  -14.960 1.00 80.91 172 B 1 
ATOM   5168  N N    . ASP B 2  173 ? -20.934 0.512   -14.278 1.00 85.77 173 B 1 
ATOM   5169  C CA   . ASP B 2  173 ? -19.648 0.899   -13.693 1.00 85.67 173 B 1 
ATOM   5170  C C    . ASP B 2  173 ? -19.808 1.504   -12.297 1.00 86.59 173 B 1 
ATOM   5171  O O    . ASP B 2  173 ? -19.016 1.202   -11.406 1.00 85.48 173 B 1 
ATOM   5172  C CB   . ASP B 2  173 ? -18.922 1.898   -14.599 1.00 83.79 173 B 1 
ATOM   5173  C CG   . ASP B 2  173 ? -18.334 1.284   -15.866 1.00 81.30 173 B 1 
ATOM   5174  O OD1  . ASP B 2  173 ? -18.124 0.058   -15.926 1.00 75.52 173 B 1 
ATOM   5175  O OD2  . ASP B 2  173 ? -18.022 2.079   -16.783 1.00 76.93 173 B 1 
ATOM   5176  N N    . LEU B 2  174 ? -20.853 2.286   -12.062 1.00 84.62 174 B 1 
ATOM   5177  C CA   . LEU B 2  174 ? -21.169 2.797   -10.727 1.00 84.39 174 B 1 
ATOM   5178  C C    . LEU B 2  174 ? -21.395 1.640   -9.740  1.00 85.88 174 B 1 
ATOM   5179  O O    . LEU B 2  174 ? -20.823 1.631   -8.651  1.00 85.77 174 B 1 
ATOM   5180  C CB   . LEU B 2  174 ? -22.366 3.751   -10.842 1.00 82.24 174 B 1 
ATOM   5181  C CG   . LEU B 2  174 ? -22.628 4.623   -9.601  1.00 75.15 174 B 1 
ATOM   5182  C CD1  . LEU B 2  174 ? -23.421 5.854   -10.029 1.00 69.80 174 B 1 
ATOM   5183  C CD2  . LEU B 2  174 ? -23.445 3.915   -8.525  1.00 70.08 174 B 1 
ATOM   5184  N N    . LEU B 2  175 ? -22.159 0.619   -10.138 1.00 86.18 175 B 1 
ATOM   5185  C CA   . LEU B 2  175 ? -22.381 -0.572  -9.313  1.00 87.24 175 B 1 
ATOM   5186  C C    . LEU B 2  175 ? -21.114 -1.430  -9.160  1.00 88.13 175 B 1 
ATOM   5187  O O    . LEU B 2  175 ? -20.873 -1.972  -8.083  1.00 87.37 175 B 1 
ATOM   5188  C CB   . LEU B 2  175 ? -23.535 -1.398  -9.900  1.00 86.78 175 B 1 
ATOM   5189  C CG   . LEU B 2  175 ? -24.913 -0.702  -9.885  1.00 84.79 175 B 1 
ATOM   5190  C CD1  . LEU B 2  175 ? -25.935 -1.601  -10.573 1.00 79.22 175 B 1 
ATOM   5191  C CD2  . LEU B 2  175 ? -25.405 -0.411  -8.477  1.00 79.57 175 B 1 
ATOM   5192  N N    . ARG B 2  176 ? -20.272 -1.527  -10.193 1.00 88.53 176 B 1 
ATOM   5193  C CA   . ARG B 2  176 ? -18.957 -2.190  -10.103 1.00 88.14 176 B 1 
ATOM   5194  C C    . ARG B 2  176 ? -18.057 -1.493  -9.091  1.00 88.40 176 B 1 
ATOM   5195  O O    . ARG B 2  176 ? -17.404 -2.160  -8.297  1.00 87.19 176 B 1 
ATOM   5196  C CB   . ARG B 2  176 ? -18.266 -2.201  -11.471 1.00 86.98 176 B 1 
ATOM   5197  C CG   . ARG B 2  176 ? -18.904 -3.193  -12.447 1.00 85.25 176 B 1 
ATOM   5198  C CD   . ARG B 2  176 ? -18.214 -3.115  -13.801 1.00 84.44 176 B 1 
ATOM   5199  N NE   . ARG B 2  176 ? -18.829 -4.071  -14.730 1.00 84.59 176 B 1 
ATOM   5200  C CZ   . ARG B 2  176 ? -19.575 -3.809  -15.788 1.00 84.43 176 B 1 
ATOM   5201  N NH1  . ARG B 2  176 ? -19.813 -2.594  -16.218 1.00 74.73 176 B 1 
ATOM   5202  N NH2  . ARG B 2  176 ? -20.099 -4.799  -16.434 1.00 80.19 176 B 1 
ATOM   5203  N N    . ASN B 2  177 ? -18.061 -0.168  -9.092  1.00 89.20 177 B 1 
ATOM   5204  C CA   . ASN B 2  177 ? -17.238 0.623   -8.187  1.00 89.01 177 B 1 
ATOM   5205  C C    . ASN B 2  177 ? -17.747 0.644   -6.739  1.00 89.58 177 B 1 
ATOM   5206  O O    . ASN B 2  177 ? -16.947 0.859   -5.835  1.00 88.04 177 B 1 
ATOM   5207  C CB   . ASN B 2  177 ? -17.049 2.020   -8.784  1.00 88.06 177 B 1 
ATOM   5208  C CG   . ASN B 2  177 ? -16.095 1.991   -9.966  1.00 87.06 177 B 1 
ATOM   5209  O OD1  . ASN B 2  177 ? -15.045 1.374   -9.920  1.00 79.52 177 B 1 
ATOM   5210  N ND2  . ASN B 2  177 ? -16.424 2.659   -11.048 1.00 78.66 177 B 1 
ATOM   5211  N N    . LEU B 2  178 ? -19.026 0.340   -6.485  1.00 89.71 178 B 1 
ATOM   5212  C CA   . LEU B 2  178 ? -19.507 0.079   -5.122  1.00 89.74 178 B 1 
ATOM   5213  C C    . LEU B 2  178 ? -18.833 -1.150  -4.493  1.00 90.50 178 B 1 
ATOM   5214  O O    . LEU B 2  178 ? -18.641 -1.191  -3.283  1.00 89.20 178 B 1 
ATOM   5215  C CB   . LEU B 2  178 ? -21.035 -0.105  -5.123  1.00 88.74 178 B 1 
ATOM   5216  C CG   . LEU B 2  178 ? -21.848 1.196   -5.245  1.00 85.37 178 B 1 
ATOM   5217  C CD1  . LEU B 2  178 ? -23.321 0.858   -5.452  1.00 80.78 178 B 1 
ATOM   5218  C CD2  . LEU B 2  178 ? -21.739 2.046   -3.982  1.00 80.63 178 B 1 
ATOM   5219  N N    . PHE B 2  179 ? -18.460 -2.135  -5.315  1.00 90.40 179 B 1 
ATOM   5220  C CA   . PHE B 2  179 ? -17.812 -3.373  -4.876  1.00 90.21 179 B 1 
ATOM   5221  C C    . PHE B 2  179 ? -16.502 -3.589  -5.639  1.00 89.69 179 B 1 
ATOM   5222  O O    . PHE B 2  179 ? -16.458 -4.370  -6.591  1.00 86.32 179 B 1 
ATOM   5223  C CB   . PHE B 2  179 ? -18.791 -4.542  -5.031  1.00 89.56 179 B 1 
ATOM   5224  C CG   . PHE B 2  179 ? -20.105 -4.345  -4.310  1.00 90.40 179 B 1 
ATOM   5225  C CD1  . PHE B 2  179 ? -20.170 -4.434  -2.910  1.00 86.54 179 B 1 
ATOM   5226  C CD2  . PHE B 2  179 ? -21.267 -4.030  -5.038  1.00 86.89 179 B 1 
ATOM   5227  C CE1  . PHE B 2  179 ? -21.383 -4.220  -2.241  1.00 84.90 179 B 1 
ATOM   5228  C CE2  . PHE B 2  179 ? -22.484 -3.817  -4.375  1.00 84.42 179 B 1 
ATOM   5229  C CZ   . PHE B 2  179 ? -22.542 -3.911  -2.973  1.00 88.13 179 B 1 
ATOM   5230  N N    . PRO B 2  180 ? -15.419 -2.890  -5.261  1.00 90.79 180 B 1 
ATOM   5231  C CA   . PRO B 2  180 ? -14.130 -3.052  -5.915  1.00 90.02 180 B 1 
ATOM   5232  C C    . PRO B 2  180 ? -13.588 -4.465  -5.690  1.00 89.65 180 B 1 
ATOM   5233  O O    . PRO B 2  180 ? -13.725 -5.031  -4.607  1.00 85.69 180 B 1 
ATOM   5234  C CB   . PRO B 2  180 ? -13.227 -1.978  -5.300  1.00 87.71 180 B 1 
ATOM   5235  C CG   . PRO B 2  180 ? -13.812 -1.767  -3.907  1.00 87.42 180 B 1 
ATOM   5236  C CD   . PRO B 2  180 ? -15.307 -1.977  -4.131  1.00 89.72 180 B 1 
ATOM   5237  N N    . SER B 2  181 ? -12.934 -5.024  -6.699  1.00 88.93 181 B 1 
ATOM   5238  C CA   . SER B 2  181 ? -12.356 -6.371  -6.616  1.00 87.57 181 B 1 
ATOM   5239  C C    . SER B 2  181 ? -11.100 -6.455  -5.742  1.00 87.81 181 B 1 
ATOM   5240  O O    . SER B 2  181 ? -10.726 -7.544  -5.311  1.00 82.84 181 B 1 
ATOM   5241  C CB   . SER B 2  181 ? -12.058 -6.887  -8.027  1.00 84.82 181 B 1 
ATOM   5242  O OG   . SER B 2  181 ? -11.264 -5.968  -8.742  1.00 74.87 181 B 1 
ATOM   5243  N N    . ASN B 2  182 ? -10.457 -5.319  -5.462  1.00 87.89 182 B 1 
ATOM   5244  C CA   . ASN B 2  182 ? -9.268  -5.232  -4.618  1.00 87.95 182 B 1 
ATOM   5245  C C    . ASN B 2  182 ? -9.247  -3.877  -3.889  1.00 88.23 182 B 1 
ATOM   5246  O O    . ASN B 2  182 ? -9.261  -2.827  -4.520  1.00 85.44 182 B 1 
ATOM   5247  C CB   . ASN B 2  182 ? -8.039  -5.443  -5.517  1.00 85.80 182 B 1 
ATOM   5248  C CG   . ASN B 2  182 ? -6.727  -5.487  -4.754  1.00 84.71 182 B 1 
ATOM   5249  O OD1  . ASN B 2  182 ? -6.485  -4.751  -3.819  1.00 76.27 182 B 1 
ATOM   5250  N ND2  . ASN B 2  182 ? -5.829  -6.357  -5.160  1.00 76.36 182 B 1 
ATOM   5251  N N    . LEU B 2  183 ? -9.170  -3.909  -2.557  1.00 88.87 183 B 1 
ATOM   5252  C CA   . LEU B 2  183 ? -9.214  -2.693  -1.736  1.00 88.83 183 B 1 
ATOM   5253  C C    . LEU B 2  183 ? -7.971  -1.805  -1.888  1.00 89.45 183 B 1 
ATOM   5254  O O    . LEU B 2  183 ? -8.081  -0.588  -1.791  1.00 87.51 183 B 1 
ATOM   5255  C CB   . LEU B 2  183 ? -9.400  -3.077  -0.262  1.00 87.46 183 B 1 
ATOM   5256  C CG   . LEU B 2  183 ? -10.785 -3.663  0.070   1.00 86.96 183 B 1 
ATOM   5257  C CD1  . LEU B 2  183 ? -10.777 -4.193  1.496   1.00 83.29 183 B 1 
ATOM   5258  C CD2  . LEU B 2  183 ? -11.894 -2.616  -0.059  1.00 82.99 183 B 1 
ATOM   5259  N N    . VAL B 2  184 ? -6.807  -2.398  -2.130  1.00 87.75 184 B 1 
ATOM   5260  C CA   . VAL B 2  184 ? -5.579  -1.621  -2.368  1.00 86.82 184 B 1 
ATOM   5261  C C    . VAL B 2  184 ? -5.654  -0.924  -3.723  1.00 87.03 184 B 1 
ATOM   5262  O O    . VAL B 2  184 ? -5.380  0.267   -3.804  1.00 85.98 184 B 1 
ATOM   5263  C CB   . VAL B 2  184 ? -4.318  -2.499  -2.253  1.00 85.72 184 B 1 
ATOM   5264  C CG1  . VAL B 2  184 ? -3.046  -1.708  -2.566  1.00 79.59 184 B 1 
ATOM   5265  C CG2  . VAL B 2  184 ? -4.182  -3.051  -0.831  1.00 82.50 184 B 1 
ATOM   5266  N N    . VAL B 2  185 ? -6.102  -1.630  -4.756  1.00 89.26 185 B 1 
ATOM   5267  C CA   . VAL B 2  185 ? -6.309  -1.040  -6.087  1.00 88.10 185 B 1 
ATOM   5268  C C    . VAL B 2  185 ? -7.373  0.062   -6.041  1.00 87.90 185 B 1 
ATOM   5269  O O    . VAL B 2  185 ? -7.183  1.115   -6.639  1.00 86.38 185 B 1 
ATOM   5270  C CB   . VAL B 2  185 ? -6.657  -2.127  -7.118  1.00 86.77 185 B 1 
ATOM   5271  C CG1  . VAL B 2  185 ? -6.974  -1.542  -8.494  1.00 79.58 185 B 1 
ATOM   5272  C CG2  . VAL B 2  185 ? -5.485  -3.096  -7.298  1.00 81.21 185 B 1 
ATOM   5273  N N    . ALA B 2  186 ? -8.430  -0.112  -5.246  1.00 90.52 186 B 1 
ATOM   5274  C CA   . ALA B 2  186 ? -9.451  0.920   -5.071  1.00 89.86 186 B 1 
ATOM   5275  C C    . ALA B 2  186 ? -8.908  2.243   -4.491  1.00 89.60 186 B 1 
ATOM   5276  O O    . ALA B 2  186 ? -9.526  3.287   -4.673  1.00 86.90 186 B 1 
ATOM   5277  C CB   . ALA B 2  186 ? -10.575 0.360   -4.191  1.00 89.45 186 B 1 
ATOM   5278  N N    . ALA B 2  187 ? -7.755  2.221   -3.827  1.00 88.98 187 B 1 
ATOM   5279  C CA   . ALA B 2  187 ? -7.126  3.441   -3.329  1.00 88.14 187 B 1 
ATOM   5280  C C    . ALA B 2  187 ? -6.503  4.320   -4.434  1.00 88.17 187 B 1 
ATOM   5281  O O    . ALA B 2  187 ? -6.211  5.488   -4.176  1.00 85.19 187 B 1 
ATOM   5282  C CB   . ALA B 2  187 ? -6.096  3.062   -2.261  1.00 87.95 187 B 1 
ATOM   5283  N N    . PHE B 2  188 ? -6.314  3.791   -5.652  1.00 87.88 188 B 1 
ATOM   5284  C CA   . PHE B 2  188 ? -5.702  4.540   -6.761  1.00 86.26 188 B 1 
ATOM   5285  C C    . PHE B 2  188 ? -6.279  4.251   -8.157  1.00 85.12 188 B 1 
ATOM   5286  O O    . PHE B 2  188 ? -5.912  4.937   -9.110  1.00 80.89 188 B 1 
ATOM   5287  C CB   . PHE B 2  188 ? -4.192  4.300   -6.750  1.00 85.42 188 B 1 
ATOM   5288  C CG   . PHE B 2  188 ? -3.782  2.872   -7.051  1.00 87.19 188 B 1 
ATOM   5289  C CD1  . PHE B 2  188 ? -3.537  1.969   -6.000  1.00 82.57 188 B 1 
ATOM   5290  C CD2  . PHE B 2  188 ? -3.626  2.442   -8.383  1.00 83.07 188 B 1 
ATOM   5291  C CE1  . PHE B 2  188 ? -3.151  0.652   -6.273  1.00 81.57 188 B 1 
ATOM   5292  C CE2  . PHE B 2  188 ? -3.242  1.121   -8.665  1.00 81.16 188 B 1 
ATOM   5293  C CZ   . PHE B 2  188 ? -3.005  0.227   -7.609  1.00 85.12 188 B 1 
ATOM   5294  N N    . SER B 2  189 ? -7.149  3.262   -8.300  1.00 85.77 189 B 1 
ATOM   5295  C CA   . SER B 2  189 ? -7.731  2.865   -9.579  1.00 85.46 189 B 1 
ATOM   5296  C C    . SER B 2  189 ? -9.240  2.664   -9.464  1.00 86.04 189 B 1 
ATOM   5297  O O    . SER B 2  189 ? -9.757  2.265   -8.420  1.00 83.21 189 B 1 
ATOM   5298  C CB   . SER B 2  189 ? -7.042  1.593   -10.083 1.00 83.05 189 B 1 
ATOM   5299  O OG   . SER B 2  189 ? -7.533  1.225   -11.351 1.00 72.19 189 B 1 
ATOM   5300  N N    . THR B 2  190 ? -9.937  2.945   -10.553 1.00 84.87 190 B 1 
ATOM   5301  C CA   . THR B 2  190 ? -11.391 2.834   -10.673 1.00 84.42 190 B 1 
ATOM   5302  C C    . THR B 2  190 ? -11.734 1.964   -11.878 1.00 84.22 190 B 1 
ATOM   5303  O O    . THR B 2  190 ? -11.115 2.088   -12.929 1.00 81.44 190 B 1 
ATOM   5304  C CB   . THR B 2  190 ? -12.020 4.231   -10.808 1.00 82.63 190 B 1 
ATOM   5305  O OG1  . THR B 2  190 ? -11.651 5.042   -9.715  1.00 70.52 190 B 1 
ATOM   5306  C CG2  . THR B 2  190 ? -13.537 4.214   -10.814 1.00 71.06 190 B 1 
ATOM   5307  N N    . SER B 2  191 ? -12.735 1.093   -11.744 1.00 83.87 191 B 1 
ATOM   5308  C CA   . SER B 2  191 ? -13.211 0.289   -12.868 1.00 84.19 191 B 1 
ATOM   5309  C C    . SER B 2  191 ? -14.041 1.145   -13.825 1.00 84.06 191 B 1 
ATOM   5310  O O    . SER B 2  191 ? -14.947 1.859   -13.393 1.00 81.69 191 B 1 
ATOM   5311  C CB   . SER B 2  191 ? -14.032 -0.905  -12.383 1.00 83.68 191 B 1 
ATOM   5312  O OG   . SER B 2  191 ? -13.275 -1.763  -11.546 1.00 75.19 191 B 1 
ATOM   5313  N N    . ALA B 2  192 ? -13.762 1.031   -15.122 1.00 82.62 192 B 1 
ATOM   5314  C CA   . ALA B 2  192 ? -14.510 1.717   -16.164 1.00 81.55 192 B 1 
ATOM   5315  C C    . ALA B 2  192 ? -14.710 0.805   -17.376 1.00 81.75 192 B 1 
ATOM   5316  O O    . ALA B 2  192 ? -13.832 0.023   -17.740 1.00 78.47 192 B 1 
ATOM   5317  C CB   . ALA B 2  192 ? -13.776 3.005   -16.544 1.00 78.32 192 B 1 
ATOM   5318  N N    . THR B 2  193 ? -15.861 0.915   -18.021 1.00 81.67 193 B 1 
ATOM   5319  C CA   . THR B 2  193 ? -16.116 0.194   -19.269 1.00 81.40 193 B 1 
ATOM   5320  C C    . THR B 2  193 ? -15.405 0.876   -20.430 1.00 81.10 193 B 1 
ATOM   5321  O O    . THR B 2  193 ? -15.619 2.057   -20.694 1.00 78.37 193 B 1 
ATOM   5322  C CB   . THR B 2  193 ? -17.614 0.062   -19.552 1.00 80.40 193 B 1 
ATOM   5323  O OG1  . THR B 2  193 ? -18.245 -0.631  -18.502 1.00 69.17 193 B 1 
ATOM   5324  C CG2  . THR B 2  193 ? -17.898 -0.736  -20.818 1.00 69.01 193 B 1 
ATOM   5325  N N    . SER B 2  194 ? -14.606 0.093   -21.149 1.00 79.42 194 B 1 
ATOM   5326  C CA   . SER B 2  194 ? -14.107 0.395   -22.490 1.00 78.77 194 B 1 
ATOM   5327  C C    . SER B 2  194 ? -14.764 -0.561  -23.489 1.00 79.72 194 B 1 
ATOM   5328  O O    . SER B 2  194 ? -15.556 -1.426  -23.108 1.00 76.43 194 B 1 
ATOM   5329  C CB   . SER B 2  194 ? -12.579 0.295   -22.500 1.00 74.87 194 B 1 
ATOM   5330  O OG   . SER B 2  194 ? -12.065 0.731   -23.743 1.00 65.84 194 B 1 
ATOM   5331  N N    . TYR B 2  195 ? -14.444 -0.428  -24.767 1.00 77.59 195 B 1 
ATOM   5332  C CA   . TYR B 2  195 ? -15.035 -1.268  -25.803 1.00 77.44 195 B 1 
ATOM   5333  C C    . TYR B 2  195 ? -13.977 -1.898  -26.698 1.00 76.93 195 B 1 
ATOM   5334  O O    . TYR B 2  195 ? -13.040 -1.240  -27.129 1.00 73.23 195 B 1 
ATOM   5335  C CB   . TYR B 2  195 ? -16.037 -0.464  -26.624 1.00 76.05 195 B 1 
ATOM   5336  C CG   . TYR B 2  195 ? -17.154 0.131   -25.795 1.00 76.87 195 B 1 
ATOM   5337  C CD1  . TYR B 2  195 ? -18.293 -0.628  -25.478 1.00 72.73 195 B 1 
ATOM   5338  C CD2  . TYR B 2  195 ? -17.045 1.447   -25.310 1.00 73.72 195 B 1 
ATOM   5339  C CE1  . TYR B 2  195 ? -19.325 -0.078  -24.702 1.00 72.53 195 B 1 
ATOM   5340  C CE2  . TYR B 2  195 ? -18.070 2.007   -24.528 1.00 72.55 195 B 1 
ATOM   5341  C CZ   . TYR B 2  195 ? -19.212 1.242   -24.231 1.00 76.19 195 B 1 
ATOM   5342  O OH   . TYR B 2  195 ? -20.217 1.789   -23.483 1.00 73.47 195 B 1 
ATOM   5343  N N    . LYS B 2  196 ? -14.174 -3.175  -27.027 1.00 75.27 196 B 1 
ATOM   5344  C CA   . LYS B 2  196 ? -13.462 -3.849  -28.106 1.00 74.62 196 B 1 
ATOM   5345  C C    . LYS B 2  196 ? -14.379 -3.953  -29.319 1.00 76.06 196 B 1 
ATOM   5346  O O    . LYS B 2  196 ? -15.576 -4.203  -29.183 1.00 73.00 196 B 1 
ATOM   5347  C CB   . LYS B 2  196 ? -12.892 -5.205  -27.641 1.00 70.21 196 B 1 
ATOM   5348  C CG   . LYS B 2  196 ? -13.963 -6.260  -27.352 1.00 62.60 196 B 1 
ATOM   5349  C CD   . LYS B 2  196 ? -13.356 -7.579  -26.861 1.00 59.23 196 B 1 
ATOM   5350  C CE   . LYS B 2  196 ? -14.474 -8.599  -26.635 1.00 51.65 196 B 1 
ATOM   5351  N NZ   . LYS B 2  196 ? -13.976 -9.899  -26.142 1.00 45.97 196 B 1 
ATOM   5352  N N    . MET B 2  197 ? -13.803 -3.790  -30.500 1.00 73.96 197 B 1 
ATOM   5353  C CA   . MET B 2  197 ? -14.520 -4.003  -31.755 1.00 72.18 197 B 1 
ATOM   5354  C C    . MET B 2  197 ? -14.303 -5.445  -32.212 1.00 73.41 197 B 1 
ATOM   5355  O O    . MET B 2  197 ? -13.173 -5.854  -32.477 1.00 68.90 197 B 1 
ATOM   5356  C CB   . MET B 2  197 ? -14.059 -2.991  -32.805 1.00 67.12 197 B 1 
ATOM   5357  C CG   . MET B 2  197 ? -14.405 -1.549  -32.415 1.00 60.70 197 B 1 
ATOM   5358  S SD   . MET B 2  197 ? -16.179 -1.186  -32.230 1.00 53.75 197 B 1 
ATOM   5359  C CE   . MET B 2  197 ? -16.698 -1.206  -33.960 1.00 49.01 197 B 1 
ATOM   5360  N N    . VAL B 2  198 ? -15.381 -6.217  -32.291 1.00 70.96 198 B 1 
ATOM   5361  C CA   . VAL B 2  198 ? -15.362 -7.575  -32.842 1.00 70.71 198 B 1 
ATOM   5362  C C    . VAL B 2  198 ? -15.774 -7.496  -34.305 1.00 71.11 198 B 1 
ATOM   5363  O O    . VAL B 2  198 ? -16.793 -6.897  -34.641 1.00 67.93 198 B 1 
ATOM   5364  C CB   . VAL B 2  198 ? -16.255 -8.532  -32.039 1.00 67.24 198 B 1 
ATOM   5365  C CG1  . VAL B 2  198 ? -16.187 -9.952  -32.591 1.00 60.20 198 B 1 
ATOM   5366  C CG2  . VAL B 2  198 ? -15.810 -8.588  -30.573 1.00 60.65 198 B 1 
ATOM   5367  N N    . THR B 2  199 ? -14.981 -8.107  -35.173 1.00 69.44 199 B 1 
ATOM   5368  C CA   . THR B 2  199 ? -15.283 -8.191  -36.600 1.00 68.16 199 B 1 
ATOM   5369  C C    . THR B 2  199 ? -15.989 -9.503  -36.915 1.00 68.90 199 B 1 
ATOM   5370  O O    . THR B 2  199 ? -15.523 -10.577 -36.532 1.00 64.10 199 B 1 
ATOM   5371  C CB   . THR B 2  199 ? -14.018 -8.047  -37.450 1.00 62.77 199 B 1 
ATOM   5372  O OG1  . THR B 2  199 ? -12.971 -8.837  -36.931 1.00 55.74 199 B 1 
ATOM   5373  C CG2  . THR B 2  199 ? -13.522 -6.607  -37.474 1.00 53.24 199 B 1 
ATOM   5374  N N    . HIS B 2  200 ? -17.084 -9.423  -37.658 1.00 68.26 200 B 1 
ATOM   5375  C CA   . HIS B 2  200 ? -17.818 -10.577 -38.172 1.00 66.94 200 B 1 
ATOM   5376  C C    . HIS B 2  200 ? -17.750 -10.633 -39.699 1.00 65.84 200 B 1 
ATOM   5377  O O    . HIS B 2  200 ? -17.620 -9.610  -40.367 1.00 60.68 200 B 1 
ATOM   5378  C CB   . HIS B 2  200 ? -19.267 -10.529 -37.676 1.00 63.64 200 B 1 
ATOM   5379  C CG   . HIS B 2  200 ? -19.408 -10.618 -36.182 1.00 61.67 200 B 1 
ATOM   5380  N ND1  . HIS B 2  200 ? -19.146 -11.730 -35.398 1.00 54.62 200 B 1 
ATOM   5381  C CD2  . HIS B 2  200 ? -19.852 -9.621  -35.356 1.00 55.11 200 B 1 
ATOM   5382  C CE1  . HIS B 2  200 ? -19.434 -11.399 -34.132 1.00 54.31 200 B 1 
ATOM   5383  N NE2  . HIS B 2  200 ? -19.864 -10.135 -34.071 1.00 54.89 200 B 1 
ATOM   5384  N N    . ASN B 2  201 ? -17.861 -11.844 -40.251 1.00 60.93 201 B 1 
ATOM   5385  C CA   . ASN B 2  201 ? -17.921 -12.095 -41.700 1.00 59.40 201 B 1 
ATOM   5386  C C    . ASN B 2  201 ? -16.754 -11.512 -42.517 1.00 59.28 201 B 1 
ATOM   5387  O O    . ASN B 2  201 ? -16.934 -11.086 -43.657 1.00 53.67 201 B 1 
ATOM   5388  C CB   . ASN B 2  201 ? -19.308 -11.693 -42.236 1.00 54.33 201 B 1 
ATOM   5389  C CG   . ASN B 2  201 ? -20.424 -12.588 -41.739 1.00 49.66 201 B 1 
ATOM   5390  O OD1  . ASN B 2  201 ? -20.215 -13.685 -41.261 1.00 45.69 201 B 1 
ATOM   5391  N ND2  . ASN B 2  201 ? -21.653 -12.144 -41.877 1.00 46.21 201 B 1 
ATOM   5392  N N    . THR B 2  202 ? -15.546 -11.567 -41.979 1.00 56.46 202 B 1 
ATOM   5393  C CA   . THR B 2  202 ? -14.334 -11.114 -42.687 1.00 55.02 202 B 1 
ATOM   5394  C C    . THR B 2  202 ? -14.101 -11.807 -44.033 1.00 55.23 202 B 1 
ATOM   5395  O O    . THR B 2  202 ? -13.546 -11.205 -44.945 1.00 50.43 202 B 1 
ATOM   5396  C CB   . THR B 2  202 ? -13.089 -11.340 -41.817 1.00 50.73 202 B 1 
ATOM   5397  O OG1  . THR B 2  202 ? -13.129 -12.623 -41.223 1.00 47.02 202 B 1 
ATOM   5398  C CG2  . THR B 2  202 ? -12.997 -10.327 -40.682 1.00 45.77 202 B 1 
ATOM   5399  N N    . SER B 2  203 ? -14.544 -13.059 -44.192 1.00 51.04 203 B 1 
ATOM   5400  C CA   . SER B 2  203 ? -14.361 -13.832 -45.425 1.00 50.84 203 B 1 
ATOM   5401  C C    . SER B 2  203 ? -15.310 -13.448 -46.567 1.00 51.10 203 B 1 
ATOM   5402  O O    . SER B 2  203 ? -14.979 -13.657 -47.729 1.00 46.88 203 B 1 
ATOM   5403  C CB   . SER B 2  203 ? -14.529 -15.321 -45.113 1.00 46.80 203 B 1 
ATOM   5404  O OG   . SER B 2  203 ? -15.769 -15.561 -44.472 1.00 42.59 203 B 1 
ATOM   5405  N N    . SER B 2  204 ? -16.493 -12.925 -46.273 1.00 49.22 204 B 1 
ATOM   5406  C CA   . SER B 2  204 ? -17.537 -12.667 -47.277 1.00 49.55 204 B 1 
ATOM   5407  C C    . SER B 2  204 ? -17.551 -11.240 -47.838 1.00 49.24 204 B 1 
ATOM   5408  O O    . SER B 2  204 ? -18.484 -10.876 -48.550 1.00 45.51 204 B 1 
ATOM   5409  C CB   . SER B 2  204 ? -18.914 -13.055 -46.725 1.00 46.85 204 B 1 
ATOM   5410  O OG   . SER B 2  204 ? -19.301 -12.185 -45.684 1.00 43.75 204 B 1 
ATOM   5411  N N    . GLY B 2  205 ? -16.572 -10.423 -47.497 1.00 53.52 205 B 1 
ATOM   5412  C CA   . GLY B 2  205 ? -16.485 -9.022  -47.931 1.00 54.03 205 B 1 
ATOM   5413  C C    . GLY B 2  205 ? -17.421 -8.051  -47.205 1.00 55.62 205 B 1 
ATOM   5414  O O    . GLY B 2  205 ? -17.112 -6.863  -47.128 1.00 50.76 205 B 1 
ATOM   5415  N N    . ASN B 2  206 ? -18.527 -8.528  -46.634 1.00 58.20 206 B 1 
ATOM   5416  C CA   . ASN B 2  206 ? -19.395 -7.722  -45.773 1.00 58.55 206 B 1 
ATOM   5417  C C    . ASN B 2  206 ? -18.918 -7.803  -44.323 1.00 59.74 206 B 1 
ATOM   5418  O O    . ASN B 2  206 ? -19.462 -8.546  -43.507 1.00 55.18 206 B 1 
ATOM   5419  C CB   . ASN B 2  206 ? -20.864 -8.134  -45.958 1.00 53.82 206 B 1 
ATOM   5420  C CG   . ASN B 2  206 ? -21.570 -7.350  -47.049 1.00 48.72 206 B 1 
ATOM   5421  O OD1  . ASN B 2  206 ? -21.142 -6.309  -47.501 1.00 44.34 206 B 1 
ATOM   5422  N ND2  . ASN B 2  206 ? -22.724 -7.817  -47.472 1.00 44.57 206 B 1 
ATOM   5423  N N    . VAL B 2  207 ? -17.878 -7.036  -44.014 1.00 60.69 207 B 1 
ATOM   5424  C CA   . VAL B 2  207 ? -17.359 -6.931  -42.652 1.00 62.22 207 B 1 
ATOM   5425  C C    . VAL B 2  207 ? -18.330 -6.101  -41.822 1.00 64.01 207 B 1 
ATOM   5426  O O    . VAL B 2  207 ? -18.588 -4.937  -42.131 1.00 60.68 207 B 1 
ATOM   5427  C CB   . VAL B 2  207 ? -15.942 -6.336  -42.625 1.00 58.12 207 B 1 
ATOM   5428  C CG1  . VAL B 2  207 ? -15.364 -6.400  -41.214 1.00 51.47 207 B 1 
ATOM   5429  C CG2  . VAL B 2  207 ? -14.996 -7.110  -43.549 1.00 52.03 207 B 1 
ATOM   5430  N N    . THR B 2  208 ? -18.863 -6.700  -40.768 1.00 67.77 208 B 1 
ATOM   5431  C CA   . THR B 2  208 ? -19.680 -6.005  -39.772 1.00 68.59 208 B 1 
ATOM   5432  C C    . THR B 2  208 ? -18.893 -5.873  -38.476 1.00 69.80 208 B 1 
ATOM   5433  O O    . THR B 2  208 ? -18.176 -6.794  -38.081 1.00 66.42 208 B 1 
ATOM   5434  C CB   . THR B 2  208 ? -21.023 -6.705  -39.532 1.00 64.04 208 B 1 
ATOM   5435  O OG1  . THR B 2  208 ? -20.851 -8.083  -39.285 1.00 56.79 208 B 1 
ATOM   5436  C CG2  . THR B 2  208 ? -21.941 -6.581  -40.748 1.00 55.19 208 B 1 
ATOM   5437  N N    . TYR B 2  209 ? -19.021 -4.730  -37.828 1.00 68.86 209 B 1 
ATOM   5438  C CA   . TYR B 2  209 ? -18.363 -4.439  -36.564 1.00 69.32 209 B 1 
ATOM   5439  C C    . TYR B 2  209 ? -19.390 -4.467  -35.439 1.00 71.12 209 B 1 
ATOM   5440  O O    . TYR B 2  209 ? -20.453 -3.859  -35.546 1.00 67.87 209 B 1 
ATOM   5441  C CB   . TYR B 2  209 ? -17.650 -3.088  -36.638 1.00 64.72 209 B 1 
ATOM   5442  C CG   . TYR B 2  209 ? -16.571 -3.026  -37.701 1.00 59.73 209 B 1 
ATOM   5443  C CD1  . TYR B 2  209 ? -15.275 -3.488  -37.426 1.00 54.59 209 B 1 
ATOM   5444  C CD2  . TYR B 2  209 ? -16.866 -2.519  -38.982 1.00 54.03 209 B 1 
ATOM   5445  C CE1  . TYR B 2  209 ? -14.278 -3.442  -38.413 1.00 48.05 209 B 1 
ATOM   5446  C CE2  . TYR B 2  209 ? -15.880 -2.476  -39.979 1.00 48.50 209 B 1 
ATOM   5447  C CZ   . TYR B 2  209 ? -14.586 -2.938  -39.689 1.00 47.28 209 B 1 
ATOM   5448  O OH   . TYR B 2  209 ? -13.615 -2.898  -40.661 1.00 44.33 209 B 1 
ATOM   5449  N N    . GLU B 2  210 ? -19.053 -5.150  -34.348 1.00 73.13 210 B 1 
ATOM   5450  C CA   . GLU B 2  210 ? -19.847 -5.168  -33.124 1.00 74.07 210 B 1 
ATOM   5451  C C    . GLU B 2  210 ? -19.024 -4.578  -31.980 1.00 74.94 210 B 1 
ATOM   5452  O O    . GLU B 2  210 ? -17.898 -5.002  -31.719 1.00 72.45 210 B 1 
ATOM   5453  C CB   . GLU B 2  210 ? -20.319 -6.601  -32.829 1.00 71.06 210 B 1 
ATOM   5454  C CG   . GLU B 2  210 ? -21.274 -6.653  -31.631 1.00 63.76 210 B 1 
ATOM   5455  C CD   . GLU B 2  210 ? -21.758 -8.069  -31.291 1.00 60.72 210 B 1 
ATOM   5456  O OE1  . GLU B 2  210 ? -22.606 -8.182  -30.385 1.00 55.21 210 B 1 
ATOM   5457  O OE2  . GLU B 2  210 ? -21.277 -9.049  -31.910 1.00 59.71 210 B 1 
ATOM   5458  N N    . LYS B 2  211 ? -19.594 -3.598  -31.300 1.00 77.21 211 B 1 
ATOM   5459  C CA   . LYS B 2  211 ? -19.007 -2.960  -30.122 1.00 78.00 211 B 1 
ATOM   5460  C C    . LYS B 2  211 ? -19.366 -3.791  -28.887 1.00 79.65 211 B 1 
ATOM   5461  O O    . LYS B 2  211 ? -20.531 -3.852  -28.513 1.00 77.12 211 B 1 
ATOM   5462  C CB   . LYS B 2  211 ? -19.534 -1.512  -30.058 1.00 73.86 211 B 1 
ATOM   5463  C CG   . LYS B 2  211 ? -18.941 -0.659  -28.930 1.00 66.79 211 B 1 
ATOM   5464  C CD   . LYS B 2  211 ? -19.660 0.696   -28.890 1.00 64.74 211 B 1 
ATOM   5465  C CE   . LYS B 2  211 ? -19.262 1.553   -27.689 1.00 58.39 211 B 1 
ATOM   5466  N NZ   . LYS B 2  211 ? -20.206 2.683   -27.458 1.00 54.51 211 B 1 
ATOM   5467  N N    . VAL B 2  212 ? -18.381 -4.411  -28.254 1.00 78.19 212 B 1 
ATOM   5468  C CA   . VAL B 2  212 ? -18.580 -5.247  -27.060 1.00 78.96 212 B 1 
ATOM   5469  C C    . VAL B 2  212 ? -17.924 -4.578  -25.854 1.00 80.67 212 B 1 
ATOM   5470  O O    . VAL B 2  212 ? -16.736 -4.259  -25.925 1.00 78.79 212 B 1 
ATOM   5471  C CB   . VAL B 2  212 ? -18.036 -6.671  -27.265 1.00 76.04 212 B 1 
ATOM   5472  C CG1  . VAL B 2  212 ? -18.294 -7.551  -26.041 1.00 67.68 212 B 1 
ATOM   5473  C CG2  . VAL B 2  212 ? -18.695 -7.346  -28.470 1.00 69.09 212 B 1 
ATOM   5474  N N    . PRO B 2  213 ? -18.660 -4.371  -24.738 1.00 80.28 213 B 1 
ATOM   5475  C CA   . PRO B 2  213 ? -18.093 -3.764  -23.541 1.00 81.27 213 B 1 
ATOM   5476  C C    . PRO B 2  213 ? -17.101 -4.708  -22.856 1.00 82.52 213 B 1 
ATOM   5477  O O    . PRO B 2  213 ? -17.317 -5.917  -22.752 1.00 80.30 213 B 1 
ATOM   5478  C CB   . PRO B 2  213 ? -19.289 -3.430  -22.649 1.00 78.26 213 B 1 
ATOM   5479  C CG   . PRO B 2  213 ? -20.327 -4.477  -23.038 1.00 75.44 213 B 1 
ATOM   5480  C CD   . PRO B 2  213 ? -20.059 -4.689  -24.527 1.00 79.62 213 B 1 
ATOM   5481  N N    . ILE B 2  214 ? -16.021 -4.125  -22.353 1.00 81.28 214 B 1 
ATOM   5482  C CA   . ILE B 2  214 ? -15.017 -4.770  -21.510 1.00 80.86 214 B 1 
ATOM   5483  C C    . ILE B 2  214 ? -14.738 -3.867  -20.313 1.00 82.09 214 B 1 
ATOM   5484  O O    . ILE B 2  214 ? -14.729 -2.643  -20.445 1.00 79.69 214 B 1 
ATOM   5485  C CB   . ILE B 2  214 ? -13.724 -5.084  -22.291 1.00 77.62 214 B 1 
ATOM   5486  C CG1  . ILE B 2  214 ? -13.102 -3.829  -22.935 1.00 68.88 214 B 1 
ATOM   5487  C CG2  . ILE B 2  214 ? -13.997 -6.163  -23.350 1.00 65.72 214 B 1 
ATOM   5488  C CD1  . ILE B 2  214 ? -11.727 -4.070  -23.542 1.00 61.77 214 B 1 
ATOM   5489  N N    . VAL B 2  215 ? -14.505 -4.456  -19.141 1.00 83.08 215 B 1 
ATOM   5490  C CA   . VAL B 2  215 ? -14.176 -3.689  -17.933 1.00 83.23 215 B 1 
ATOM   5491  C C    . VAL B 2  215 ? -12.666 -3.531  -17.850 1.00 83.56 215 B 1 
ATOM   5492  O O    . VAL B 2  215 ? -11.934 -4.515  -17.912 1.00 80.86 215 B 1 
ATOM   5493  C CB   . VAL B 2  215 ? -14.748 -4.333  -16.667 1.00 81.71 215 B 1 
ATOM   5494  C CG1  . VAL B 2  215 ? -14.532 -3.435  -15.448 1.00 73.46 215 B 1 
ATOM   5495  C CG2  . VAL B 2  215 ? -16.257 -4.567  -16.810 1.00 74.70 215 B 1 
ATOM   5496  N N    . THR B 2  216 ? -12.210 -2.293  -17.694 1.00 82.62 216 B 1 
ATOM   5497  C CA   . THR B 2  216 ? -10.801 -1.934  -17.524 1.00 81.77 216 B 1 
ATOM   5498  C C    . THR B 2  216 ? -10.617 -1.176  -16.215 1.00 82.77 216 B 1 
ATOM   5499  O O    . THR B 2  216 ? -11.570 -0.601  -15.689 1.00 79.75 216 B 1 
ATOM   5500  C CB   . THR B 2  216 ? -10.291 -1.093  -18.705 1.00 78.60 216 B 1 
ATOM   5501  O OG1  . THR B 2  216 ? -11.040 0.085   -18.866 1.00 69.74 216 B 1 
ATOM   5502  C CG2  . THR B 2  216 ? -10.362 -1.856  -20.026 1.00 68.64 216 B 1 
ATOM   5503  N N    . ASP B 2  217 ? -9.397  -1.164  -15.681 1.00 82.85 217 B 1 
ATOM   5504  C CA   . ASP B 2  217 ? -9.036  -0.289  -14.570 1.00 81.88 217 B 1 
ATOM   5505  C C    . ASP B 2  217 ? -8.346  0.956   -15.115 1.00 81.90 217 B 1 
ATOM   5506  O O    . ASP B 2  217 ? -7.385  0.869   -15.867 1.00 78.23 217 B 1 
ATOM   5507  C CB   . ASP B 2  217 ? -8.148  -1.018  -13.554 1.00 79.33 217 B 1 
ATOM   5508  C CG   . ASP B 2  217 ? -8.923  -2.001  -12.685 1.00 74.56 217 B 1 
ATOM   5509  O OD1  . ASP B 2  217 ? -10.089 -1.709  -12.334 1.00 66.54 217 B 1 
ATOM   5510  O OD2  . ASP B 2  217 ? -8.368  -3.060  -12.334 1.00 68.56 217 B 1 
ATOM   5511  N N    . ILE B 2  218 ? -8.849  2.114   -14.720 1.00 80.67 218 B 1 
ATOM   5512  C CA   . ILE B 2  218 ? -8.264  3.414   -15.035 1.00 79.52 218 B 1 
ATOM   5513  C C    . ILE B 2  218 ? -7.715  4.052   -13.760 1.00 80.06 218 B 1 
ATOM   5514  O O    . ILE B 2  218 ? -8.183  3.768   -12.655 1.00 77.16 218 B 1 
ATOM   5515  C CB   . ILE B 2  218 ? -9.272  4.330   -15.760 1.00 76.45 218 B 1 
ATOM   5516  C CG1  . ILE B 2  218 ? -10.505 4.646   -14.893 1.00 69.01 218 B 1 
ATOM   5517  C CG2  . ILE B 2  218 ? -9.669  3.705   -17.110 1.00 67.17 218 B 1 
ATOM   5518  C CD1  . ILE B 2  218 ? -11.400 5.739   -15.473 1.00 63.20 218 B 1 
ATOM   5519  N N    . GLU B 2  219 ? -6.754  4.943   -13.897 1.00 79.95 219 B 1 
ATOM   5520  C CA   . GLU B 2  219 ? -6.221  5.689   -12.765 1.00 78.20 219 B 1 
ATOM   5521  C C    . GLU B 2  219 ? -7.286  6.587   -12.126 1.00 78.09 219 B 1 
ATOM   5522  O O    . GLU B 2  219 ? -8.120  7.190   -12.797 1.00 72.56 219 B 1 
ATOM   5523  C CB   . GLU B 2  219 ? -5.009  6.526   -13.185 1.00 75.16 219 B 1 
ATOM   5524  C CG   . GLU B 2  219 ? -3.810  5.673   -13.614 1.00 65.62 219 B 1 
ATOM   5525  C CD   . GLU B 2  219 ? -2.542  6.499   -13.860 1.00 59.48 219 B 1 
ATOM   5526  O OE1  . GLU B 2  219 ? -1.487  5.863   -14.074 1.00 52.24 219 B 1 
ATOM   5527  O OE2  . GLU B 2  219 ? -2.621  7.749   -13.814 1.00 53.24 219 B 1 
ATOM   5528  N N    . GLY B 2  220 ? -7.230  6.685   -10.802 1.00 79.84 220 B 1 
ATOM   5529  C CA   . GLY B 2  220 ? -8.139  7.498   -10.014 1.00 80.38 220 B 1 
ATOM   5530  C C    . GLY B 2  220 ? -8.691  6.722   -8.820  1.00 82.80 220 B 1 
ATOM   5531  O O    . GLY B 2  220 ? -9.127  5.580   -8.934  1.00 79.56 220 B 1 
ATOM   5532  N N    . MET B 2  221 ? -8.702  7.352   -7.651  1.00 83.08 221 B 1 
ATOM   5533  C CA   . MET B 2  221 ? -9.187  6.715   -6.425  1.00 84.45 221 B 1 
ATOM   5534  C C    . MET B 2  221 ? -10.676 6.371   -6.528  1.00 85.16 221 B 1 
ATOM   5535  O O    . MET B 2  221 ? -11.510 7.252   -6.732  1.00 82.54 221 B 1 
ATOM   5536  C CB   . MET B 2  221 ? -8.919  7.650   -5.242  1.00 83.35 221 B 1 
ATOM   5537  C CG   . MET B 2  221 ? -9.250  7.011   -3.889  1.00 80.14 221 B 1 
ATOM   5538  S SD   . MET B 2  221 ? -9.139  8.137   -2.459  1.00 78.05 221 B 1 
ATOM   5539  C CE   . MET B 2  221 ? -7.439  8.735   -2.605  1.00 69.81 221 B 1 
ATOM   5540  N N    . ASN B 2  222 ? -11.019 5.102   -6.287  1.00 88.08 222 B 1 
ATOM   5541  C CA   . ASN B 2  222 ? -12.407 4.657   -6.163  1.00 88.69 222 B 1 
ATOM   5542  C C    . ASN B 2  222 ? -12.969 5.021   -4.778  1.00 88.94 222 B 1 
ATOM   5543  O O    . ASN B 2  222 ? -13.148 4.172   -3.898  1.00 87.40 222 B 1 
ATOM   5544  C CB   . ASN B 2  222 ? -12.505 3.157   -6.484  1.00 88.12 222 B 1 
ATOM   5545  C CG   . ASN B 2  222 ? -13.938 2.646   -6.448  1.00 88.16 222 B 1 
ATOM   5546  O OD1  . ASN B 2  222 ? -14.904 3.365   -6.225  1.00 82.24 222 B 1 
ATOM   5547  N ND2  . ASN B 2  222 ? -14.107 1.360   -6.653  1.00 82.36 222 B 1 
ATOM   5548  N N    . ILE B 2  223 ? -13.233 6.296   -4.582  1.00 85.37 223 B 1 
ATOM   5549  C CA   . ILE B 2  223 ? -13.729 6.807   -3.307  1.00 85.06 223 B 1 
ATOM   5550  C C    . ILE B 2  223 ? -15.108 6.234   -2.952  1.00 86.34 223 B 1 
ATOM   5551  O O    . ILE B 2  223 ? -15.383 5.998   -1.783  1.00 85.62 223 B 1 
ATOM   5552  C CB   . ILE B 2  223 ? -13.672 8.351   -3.308  1.00 82.40 223 B 1 
ATOM   5553  C CG1  . ILE B 2  223 ? -13.749 8.886   -1.873  1.00 74.99 223 B 1 
ATOM   5554  C CG2  . ILE B 2  223 ? -14.751 8.973   -4.211  1.00 73.70 223 B 1 
ATOM   5555  C CD1  . ILE B 2  223 ? -13.309 10.344  -1.740  1.00 67.88 223 B 1 
ATOM   5556  N N    . LEU B 2  224 ? -15.942 5.934   -3.944  1.00 87.23 224 B 1 
ATOM   5557  C CA   . LEU B 2  224 ? -17.273 5.356   -3.742  1.00 86.89 224 B 1 
ATOM   5558  C C    . LEU B 2  224 ? -17.196 3.953   -3.114  1.00 87.88 224 B 1 
ATOM   5559  O O    . LEU B 2  224 ? -17.883 3.668   -2.131  1.00 86.83 224 B 1 
ATOM   5560  C CB   . LEU B 2  224 ? -17.991 5.342   -5.105  1.00 84.61 224 B 1 
ATOM   5561  C CG   . LEU B 2  224 ? -19.455 4.864   -5.045  1.00 78.87 224 B 1 
ATOM   5562  C CD1  . LEU B 2  224 ? -20.340 5.856   -4.297  1.00 73.47 224 B 1 
ATOM   5563  C CD2  . LEU B 2  224 ? -19.998 4.706   -6.465  1.00 73.89 224 B 1 
ATOM   5564  N N    . GLY B 2  225 ? -16.331 3.099   -3.638  1.00 89.92 225 B 1 
ATOM   5565  C CA   . GLY B 2  225 ? -16.099 1.764   -3.089  1.00 90.44 225 B 1 
ATOM   5566  C C    . GLY B 2  225 ? -15.482 1.793   -1.690  1.00 91.56 225 B 1 
ATOM   5567  O O    . GLY B 2  225 ? -15.903 1.048   -0.806  1.00 89.92 225 B 1 
ATOM   5568  N N    . LEU B 2  226 ? -14.542 2.710   -1.451  1.00 90.33 226 B 1 
ATOM   5569  C CA   . LEU B 2  226 ? -13.932 2.898   -0.131  1.00 90.63 226 B 1 
ATOM   5570  C C    . LEU B 2  226 ? -14.943 3.416   0.902   1.00 91.20 226 B 1 
ATOM   5571  O O    . LEU B 2  226 ? -14.946 2.948   2.036   1.00 90.30 226 B 1 
ATOM   5572  C CB   . LEU B 2  226 ? -12.731 3.852   -0.246  1.00 89.90 226 B 1 
ATOM   5573  C CG   . LEU B 2  226 ? -11.537 3.289   -1.044  1.00 88.49 226 B 1 
ATOM   5574  C CD1  . LEU B 2  226 ? -10.478 4.379   -1.185  1.00 84.09 226 B 1 
ATOM   5575  C CD2  . LEU B 2  226 ? -10.899 2.081   -0.361  1.00 83.95 226 B 1 
ATOM   5576  N N    . VAL B 2  227 ? -15.824 4.330   0.513   1.00 89.97 227 B 1 
ATOM   5577  C CA   . VAL B 2  227 ? -16.908 4.841   1.364   1.00 89.27 227 B 1 
ATOM   5578  C C    . VAL B 2  227 ? -17.851 3.714   1.779   1.00 89.92 227 B 1 
ATOM   5579  O O    . VAL B 2  227 ? -18.117 3.548   2.970   1.00 89.40 227 B 1 
ATOM   5580  C CB   . VAL B 2  227 ? -17.660 5.983   0.644   1.00 87.74 227 B 1 
ATOM   5581  C CG1  . VAL B 2  227 ? -19.026 6.306   1.260   1.00 81.57 227 B 1 
ATOM   5582  C CG2  . VAL B 2  227 ? -16.843 7.276   0.694   1.00 82.78 227 B 1 
ATOM   5583  N N    . LEU B 2  228 ? -18.320 2.905   0.833   1.00 90.29 228 B 1 
ATOM   5584  C CA   . LEU B 2  228 ? -19.208 1.789   1.150   1.00 90.63 228 B 1 
ATOM   5585  C C    . LEU B 2  228 ? -18.516 0.752   2.040   1.00 91.01 228 B 1 
ATOM   5586  O O    . LEU B 2  228 ? -19.094 0.318   3.038   1.00 90.21 228 B 1 
ATOM   5587  C CB   . LEU B 2  228 ? -19.742 1.162   -0.149  1.00 90.01 228 B 1 
ATOM   5588  C CG   . LEU B 2  228 ? -20.732 0.000   0.104   1.00 89.03 228 B 1 
ATOM   5589  C CD1  . LEU B 2  228 ? -21.968 0.441   0.893   1.00 83.15 228 B 1 
ATOM   5590  C CD2  . LEU B 2  228 ? -21.207 -0.575  -1.226  1.00 83.54 228 B 1 
ATOM   5591  N N    . PHE B 2  229 ? -17.277 0.394   1.729   1.00 92.42 229 B 1 
ATOM   5592  C CA   . PHE B 2  229 ? -16.520 -0.562  2.529   1.00 92.36 229 B 1 
ATOM   5593  C C    . PHE B 2  229 ? -16.303 -0.070  3.963   1.00 92.66 229 B 1 
ATOM   5594  O O    . PHE B 2  229 ? -16.575 -0.808  4.908   1.00 92.11 229 B 1 
ATOM   5595  C CB   . PHE B 2  229 ? -15.183 -0.874  1.849   1.00 92.26 229 B 1 
ATOM   5596  C CG   . PHE B 2  229 ? -14.356 -1.862  2.645   1.00 92.08 229 B 1 
ATOM   5597  C CD1  . PHE B 2  229 ? -13.331 -1.415  3.497   1.00 88.02 229 B 1 
ATOM   5598  C CD2  . PHE B 2  229 ? -14.664 -3.234  2.593   1.00 88.38 229 B 1 
ATOM   5599  C CE1  . PHE B 2  229 ? -12.611 -2.332  4.280   1.00 86.74 229 B 1 
ATOM   5600  C CE2  . PHE B 2  229 ? -13.946 -4.155  3.376   1.00 86.49 229 B 1 
ATOM   5601  C CZ   . PHE B 2  229 ? -12.918 -3.701  4.218   1.00 88.68 229 B 1 
ATOM   5602  N N    . ALA B 2  230 ? -15.875 1.176   4.141   1.00 92.82 230 B 1 
ATOM   5603  C CA   . ALA B 2  230 ? -15.647 1.758   5.459   1.00 92.56 230 B 1 
ATOM   5604  C C    . ALA B 2  230 ? -16.942 1.856   6.283   1.00 92.75 230 B 1 
ATOM   5605  O O    . ALA B 2  230 ? -16.942 1.551   7.475   1.00 91.26 230 B 1 
ATOM   5606  C CB   . ALA B 2  230 ? -14.990 3.129   5.271   1.00 92.13 230 B 1 
ATOM   5607  N N    . LEU B 2  231 ? -18.052 2.211   5.650   1.00 92.14 231 B 1 
ATOM   5608  C CA   . LEU B 2  231 ? -19.369 2.253   6.287   1.00 91.39 231 B 1 
ATOM   5609  C C    . LEU B 2  231 ? -19.779 0.871   6.809   1.00 91.77 231 B 1 
ATOM   5610  O O    . LEU B 2  231 ? -20.120 0.724   7.982   1.00 90.61 231 B 1 
ATOM   5611  C CB   . LEU B 2  231 ? -20.379 2.801   5.261   1.00 90.02 231 B 1 
ATOM   5612  C CG   . LEU B 2  231 ? -21.831 2.892   5.778   1.00 82.42 231 B 1 
ATOM   5613  C CD1  . LEU B 2  231 ? -21.973 3.945   6.867   1.00 75.06 231 B 1 
ATOM   5614  C CD2  . LEU B 2  231 ? -22.761 3.273   4.625   1.00 76.15 231 B 1 
ATOM   5615  N N    . VAL B 2  232 ? -19.719 -0.146  5.958   1.00 92.52 232 B 1 
ATOM   5616  C CA   . VAL B 2  232 ? -20.121 -1.512  6.331   1.00 92.03 232 B 1 
ATOM   5617  C C    . VAL B 2  232 ? -19.156 -2.117  7.357   1.00 92.33 232 B 1 
ATOM   5618  O O    . VAL B 2  232 ? -19.601 -2.798  8.279   1.00 90.90 232 B 1 
ATOM   5619  C CB   . VAL B 2  232 ? -20.273 -2.398  5.076   1.00 90.81 232 B 1 
ATOM   5620  C CG1  . VAL B 2  232 ? -20.749 -3.801  5.440   1.00 81.41 232 B 1 
ATOM   5621  C CG2  . VAL B 2  232 ? -21.323 -1.837  4.110   1.00 82.29 232 B 1 
ATOM   5622  N N    . LEU B 2  233 ? -17.865 -1.807  7.277   1.00 92.73 233 B 1 
ATOM   5623  C CA   . LEU B 2  233 ? -16.875 -2.205  8.277   1.00 92.73 233 B 1 
ATOM   5624  C C    . LEU B 2  233 ? -17.180 -1.591  9.648   1.00 92.74 233 B 1 
ATOM   5625  O O    . LEU B 2  233 ? -17.152 -2.303  10.646  1.00 91.40 233 B 1 
ATOM   5626  C CB   . LEU B 2  233 ? -15.468 -1.820  7.779   1.00 92.46 233 B 1 
ATOM   5627  C CG   . LEU B 2  233 ? -14.329 -2.223  8.741   1.00 92.14 233 B 1 
ATOM   5628  C CD1  . LEU B 2  233 ? -14.218 -3.736  8.903   1.00 86.85 233 B 1 
ATOM   5629  C CD2  . LEU B 2  233 ? -12.994 -1.702  8.215   1.00 87.59 233 B 1 
ATOM   5630  N N    . GLY B 2  234 ? -17.529 -0.314  9.708   1.00 93.05 234 B 1 
ATOM   5631  C CA   . GLY B 2  234 ? -17.929 0.343   10.956  1.00 92.32 234 B 1 
ATOM   5632  C C    . GLY B 2  234 ? -19.151 -0.310  11.604  1.00 92.65 234 B 1 
ATOM   5633  O O    . GLY B 2  234 ? -19.158 -0.568  12.809  1.00 91.05 234 B 1 
ATOM   5634  N N    . VAL B 2  235 ? -20.156 -0.666  10.804  1.00 92.29 235 B 1 
ATOM   5635  C CA   . VAL B 2  235 ? -21.340 -1.402  11.291  1.00 91.34 235 B 1 
ATOM   5636  C C    . VAL B 2  235 ? -20.961 -2.802  11.791  1.00 91.22 235 B 1 
ATOM   5637  O O    . VAL B 2  235 ? -21.446 -3.230  12.840  1.00 89.44 235 B 1 
ATOM   5638  C CB   . VAL B 2  235 ? -22.430 -1.487  10.201  1.00 90.57 235 B 1 
ATOM   5639  C CG1  . VAL B 2  235 ? -23.657 -2.258  10.693  1.00 84.34 235 B 1 
ATOM   5640  C CG2  . VAL B 2  235 ? -22.923 -0.094  9.792   1.00 85.59 235 B 1 
ATOM   5641  N N    . ALA B 2  236 ? -20.077 -3.501  11.086  1.00 91.95 236 B 1 
ATOM   5642  C CA   . ALA B 2  236 ? -19.600 -4.819  11.496  1.00 91.51 236 B 1 
ATOM   5643  C C    . ALA B 2  236 ? -18.832 -4.764  12.827  1.00 91.91 236 B 1 
ATOM   5644  O O    . ALA B 2  236 ? -19.094 -5.567  13.720  1.00 90.45 236 B 1 
ATOM   5645  C CB   . ALA B 2  236 ? -18.743 -5.408  10.368  1.00 91.11 236 B 1 
ATOM   5646  N N    . LEU B 2  237 ? -17.957 -3.779  12.998  1.00 92.64 237 B 1 
ATOM   5647  C CA   . LEU B 2  237 ? -17.207 -3.561  14.239  1.00 92.34 237 B 1 
ATOM   5648  C C    . LEU B 2  237 ? -18.129 -3.263  15.422  1.00 92.12 237 B 1 
ATOM   5649  O O    . LEU B 2  237 ? -17.972 -3.858  16.488  1.00 90.19 237 B 1 
ATOM   5650  C CB   . LEU B 2  237 ? -16.208 -2.412  14.035  1.00 91.65 237 B 1 
ATOM   5651  C CG   . LEU B 2  237 ? -15.004 -2.778  13.154  1.00 91.11 237 B 1 
ATOM   5652  C CD1  . LEU B 2  237 ? -14.190 -1.520  12.866  1.00 86.62 237 B 1 
ATOM   5653  C CD2  . LEU B 2  237 ? -14.104 -3.804  13.837  1.00 87.34 237 B 1 
ATOM   5654  N N    . LYS B 2  238 ? -19.127 -2.410  15.230  1.00 91.77 238 B 1 
ATOM   5655  C CA   . LYS B 2  238 ? -20.118 -2.129  16.276  1.00 90.72 238 B 1 
ATOM   5656  C C    . LYS B 2  238 ? -20.887 -3.385  16.687  1.00 90.33 238 B 1 
ATOM   5657  O O    . LYS B 2  238 ? -21.166 -3.579  17.867  1.00 87.30 238 B 1 
ATOM   5658  C CB   . LYS B 2  238 ? -21.066 -1.019  15.804  1.00 89.42 238 B 1 
ATOM   5659  C CG   . LYS B 2  238 ? -22.045 -0.543  16.897  1.00 85.07 238 B 1 
ATOM   5660  C CD   . LYS B 2  238 ? -21.306 0.084   18.082  1.00 80.04 238 B 1 
ATOM   5661  C CE   . LYS B 2  238 ? -22.281 0.676   19.101  1.00 73.21 238 B 1 
ATOM   5662  N NZ   . LYS B 2  238 ? -21.558 1.469   20.128  1.00 65.52 238 B 1 
ATOM   5663  N N    . LYS B 2  239 ? -21.200 -4.242  15.730  1.00 91.06 239 B 1 
ATOM   5664  C CA   . LYS B 2  239 ? -21.913 -5.502  15.970  1.00 90.23 239 B 1 
ATOM   5665  C C    . LYS B 2  239 ? -21.092 -6.514  16.780  1.00 90.11 239 B 1 
ATOM   5666  O O    . LYS B 2  239 ? -21.682 -7.298  17.517  1.00 87.18 239 B 1 
ATOM   5667  C CB   . LYS B 2  239 ? -22.354 -6.075  14.615  1.00 88.95 239 B 1 
ATOM   5668  C CG   . LYS B 2  239 ? -23.263 -7.301  14.759  1.00 83.08 239 B 1 
ATOM   5669  C CD   . LYS B 2  239 ? -23.714 -7.805  13.386  1.00 80.22 239 B 1 
ATOM   5670  C CE   . LYS B 2  239 ? -24.596 -9.046  13.559  1.00 72.32 239 B 1 
ATOM   5671  N NZ   . LYS B 2  239 ? -25.060 -9.578  12.256  1.00 65.32 239 B 1 
ATOM   5672  N N    . LEU B 2  240 ? -19.769 -6.481  16.671  1.00 90.83 240 B 1 
ATOM   5673  C CA   . LEU B 2  240 ? -18.879 -7.348  17.457  1.00 89.53 240 B 1 
ATOM   5674  C C    . LEU B 2  240 ? -18.852 -6.988  18.950  1.00 89.04 240 B 1 
ATOM   5675  O O    . LEU B 2  240 ? -18.503 -7.833  19.772  1.00 83.60 240 B 1 
ATOM   5676  C CB   . LEU B 2  240 ? -17.457 -7.292  16.880  1.00 88.19 240 B 1 
ATOM   5677  C CG   . LEU B 2  240 ? -17.279 -7.963  15.507  1.00 86.66 240 B 1 
ATOM   5678  C CD1  . LEU B 2  240 ? -15.855 -7.716  15.021  1.00 81.18 240 B 1 
ATOM   5679  C CD2  . LEU B 2  240 ? -17.514 -9.472  15.565  1.00 81.18 240 B 1 
ATOM   5680  N N    . GLY B 2  241 ? -19.225 -5.769  19.322  1.00 88.63 241 B 1 
ATOM   5681  C CA   . GLY B 2  241 ? -19.139 -5.310  20.702  1.00 87.97 241 B 1 
ATOM   5682  C C    . GLY B 2  241 ? -17.683 -5.221  21.185  1.00 89.23 241 B 1 
ATOM   5683  O O    . GLY B 2  241 ? -16.876 -4.569  20.522  1.00 85.31 241 B 1 
ATOM   5684  N N    . PRO B 2  242 ? -17.322 -5.874  22.309  1.00 88.51 242 B 1 
ATOM   5685  C CA   . PRO B 2  242 ? -15.975 -5.758  22.889  1.00 87.58 242 B 1 
ATOM   5686  C C    . PRO B 2  242 ? -14.847 -6.195  21.949  1.00 87.34 242 B 1 
ATOM   5687  O O    . PRO B 2  242 ? -13.778 -5.598  21.960  1.00 83.08 242 B 1 
ATOM   5688  C CB   . PRO B 2  242 ? -15.994 -6.627  24.154  1.00 86.32 242 B 1 
ATOM   5689  C CG   . PRO B 2  242 ? -17.472 -6.707  24.523  1.00 84.65 242 B 1 
ATOM   5690  C CD   . PRO B 2  242 ? -18.169 -6.683  23.169  1.00 86.82 242 B 1 
ATOM   5691  N N    . GLU B 2  243 ? -15.082 -7.202  21.113  1.00 87.86 243 B 1 
ATOM   5692  C CA   . GLU B 2  243 ? -14.076 -7.688  20.160  1.00 86.95 243 B 1 
ATOM   5693  C C    . GLU B 2  243 ? -13.764 -6.669  19.049  1.00 88.02 243 B 1 
ATOM   5694  O O    . GLU B 2  243 ? -12.674 -6.689  18.486  1.00 83.06 243 B 1 
ATOM   5695  C CB   . GLU B 2  243 ? -14.529 -9.011  19.524  1.00 84.07 243 B 1 
ATOM   5696  C CG   . GLU B 2  243 ? -14.646 -10.168 20.530  1.00 73.80 243 B 1 
ATOM   5697  C CD   . GLU B 2  243 ? -14.939 -11.526 19.865  1.00 67.19 243 B 1 
ATOM   5698  O OE1  . GLU B 2  243 ? -14.825 -12.555 20.573  1.00 59.62 243 B 1 
ATOM   5699  O OE2  . GLU B 2  243 ? -15.275 -11.555 18.657  1.00 60.98 243 B 1 
ATOM   5700  N N    . GLY B 2  244 ? -14.696 -5.777  18.751  1.00 88.50 244 B 1 
ATOM   5701  C CA   . GLY B 2  244 ? -14.499 -4.700  17.780  1.00 88.51 244 B 1 
ATOM   5702  C C    . GLY B 2  244 ? -13.827 -3.457  18.361  1.00 89.81 244 B 1 
ATOM   5703  O O    . GLY B 2  244 ? -13.328 -2.622  17.605  1.00 86.94 244 B 1 
ATOM   5704  N N    . GLU B 2  245 ? -13.798 -3.336  19.693  1.00 89.54 245 B 1 
ATOM   5705  C CA   . GLU B 2  245 ? -13.408 -2.096  20.381  1.00 89.18 245 B 1 
ATOM   5706  C C    . GLU B 2  245 ? -11.953 -1.675  20.119  1.00 89.87 245 B 1 
ATOM   5707  O O    . GLU B 2  245 ? -11.670 -0.489  19.974  1.00 87.15 245 B 1 
ATOM   5708  C CB   . GLU B 2  245 ? -13.655 -2.267  21.887  1.00 86.93 245 B 1 
ATOM   5709  C CG   . GLU B 2  245 ? -13.870 -0.935  22.622  1.00 75.42 245 B 1 
ATOM   5710  C CD   . GLU B 2  245 ? -15.181 -0.226  22.225  1.00 67.53 245 B 1 
ATOM   5711  O OE1  . GLU B 2  245 ? -15.254 1.006   22.408  1.00 59.16 245 B 1 
ATOM   5712  O OE2  . GLU B 2  245 ? -16.118 -0.910  21.739  1.00 59.31 245 B 1 
ATOM   5713  N N    . GLU B 2  246 ? -11.041 -2.634  20.009  1.00 87.81 246 B 1 
ATOM   5714  C CA   . GLU B 2  246 ? -9.632  -2.379  19.673  1.00 87.47 246 B 1 
ATOM   5715  C C    . GLU B 2  246 ? -9.488  -1.678  18.317  1.00 89.28 246 B 1 
ATOM   5716  O O    . GLU B 2  246 ? -8.798  -0.667  18.187  1.00 86.71 246 B 1 
ATOM   5717  C CB   . GLU B 2  246 ? -8.874  -3.719  19.630  1.00 84.67 246 B 1 
ATOM   5718  C CG   . GLU B 2  246 ? -8.555  -4.285  21.024  1.00 74.78 246 B 1 
ATOM   5719  C CD   . GLU B 2  246 ? -7.454  -3.506  21.761  1.00 68.80 246 B 1 
ATOM   5720  O OE1  . GLU B 2  246 ? -7.407  -3.603  23.009  1.00 60.86 246 B 1 
ATOM   5721  O OE2  . GLU B 2  246 ? -6.646  -2.832  21.096  1.00 61.88 246 B 1 
ATOM   5722  N N    . LEU B 2  247 ? -10.190 -2.192  17.313  1.00 89.13 247 B 1 
ATOM   5723  C CA   . LEU B 2  247 ? -10.105 -1.638  15.968  1.00 90.24 247 B 1 
ATOM   5724  C C    . LEU B 2  247 ? -10.848 -0.300  15.852  1.00 91.48 247 B 1 
ATOM   5725  O O    . LEU B 2  247 ? -10.392 0.590   15.142  1.00 89.94 247 B 1 
ATOM   5726  C CB   . LEU B 2  247 ? -10.596 -2.699  14.974  1.00 88.58 247 B 1 
ATOM   5727  C CG   . LEU B 2  247 ? -10.306 -2.354  13.502  1.00 83.60 247 B 1 
ATOM   5728  C CD1  . LEU B 2  247 ? -8.830  -2.104  13.220  1.00 77.38 247 B 1 
ATOM   5729  C CD2  . LEU B 2  247 ? -10.738 -3.518  12.614  1.00 78.82 247 B 1 
ATOM   5730  N N    . ILE B 2  248 ? -11.935 -0.118  16.599  1.00 91.06 248 B 1 
ATOM   5731  C CA   . ILE B 2  248 ? -12.626 1.176   16.686  1.00 91.17 248 B 1 
ATOM   5732  C C    . ILE B 2  248 ? -11.694 2.229   17.295  1.00 91.56 248 B 1 
ATOM   5733  O O    . ILE B 2  248 ? -11.563 3.318   16.737  1.00 90.38 248 B 1 
ATOM   5734  C CB   . ILE B 2  248 ? -13.948 1.054   17.476  1.00 90.53 248 B 1 
ATOM   5735  C CG1  . ILE B 2  248 ? -14.961 0.158   16.724  1.00 87.32 248 B 1 
ATOM   5736  C CG2  . ILE B 2  248 ? -14.570 2.446   17.713  1.00 87.00 248 B 1 
ATOM   5737  C CD1  . ILE B 2  248 ? -16.155 -0.280  17.583  1.00 82.77 248 B 1 
ATOM   5738  N N    . ARG B 2  249 ? -11.006 1.905   18.394  1.00 90.92 249 B 1 
ATOM   5739  C CA   . ARG B 2  249 ? -10.026 2.810   19.018  1.00 90.29 249 B 1 
ATOM   5740  C C    . ARG B 2  249 ? -8.855  3.125   18.089  1.00 90.77 249 B 1 
ATOM   5741  O O    . ARG B 2  249 ? -8.453  4.280   18.012  1.00 89.37 249 B 1 
ATOM   5742  C CB   . ARG B 2  249 ? -9.534  2.228   20.351  1.00 89.31 249 B 1 
ATOM   5743  C CG   . ARG B 2  249 ? -10.580 2.424   21.457  1.00 83.17 249 B 1 
ATOM   5744  C CD   . ARG B 2  249 ? -10.058 1.951   22.816  1.00 81.21 249 B 1 
ATOM   5745  N NE   . ARG B 2  249 ? -10.096 0.483   22.948  1.00 74.93 249 B 1 
ATOM   5746  C CZ   . ARG B 2  249 ? -9.210  -0.285  23.559  1.00 69.57 249 B 1 
ATOM   5747  N NH1  . ARG B 2  249 ? -8.168  0.195   24.173  1.00 62.02 249 B 1 
ATOM   5748  N NH2  . ARG B 2  249 ? -9.363  -1.568  23.566  1.00 62.04 249 B 1 
ATOM   5749  N N    . PHE B 2  250 ? -8.381  2.142   17.332  1.00 90.45 250 B 1 
ATOM   5750  C CA   . PHE B 2  250 ? -7.367  2.366   16.299  1.00 90.81 250 B 1 
ATOM   5751  C C    . PHE B 2  250 ? -7.826  3.412   15.272  1.00 91.87 250 B 1 
ATOM   5752  O O    . PHE B 2  250 ? -7.127  4.394   15.039  1.00 90.85 250 B 1 
ATOM   5753  C CB   . PHE B 2  250 ? -7.022  1.034   15.622  1.00 90.36 250 B 1 
ATOM   5754  C CG   . PHE B 2  250 ? -6.133  1.186   14.404  1.00 89.83 250 B 1 
ATOM   5755  C CD1  . PHE B 2  250 ? -6.695  1.370   13.125  1.00 84.93 250 B 1 
ATOM   5756  C CD2  . PHE B 2  250 ? -4.734  1.190   14.551  1.00 85.44 250 B 1 
ATOM   5757  C CE1  . PHE B 2  250 ? -5.866  1.562   12.005  1.00 84.48 250 B 1 
ATOM   5758  C CE2  . PHE B 2  250 ? -3.903  1.375   13.432  1.00 83.56 250 B 1 
ATOM   5759  C CZ   . PHE B 2  250 ? -4.471  1.566   12.162  1.00 85.77 250 B 1 
ATOM   5760  N N    . PHE B 2  251 ? -9.021  3.242   14.697  1.00 91.78 251 B 1 
ATOM   5761  C CA   . PHE B 2  251 ? -9.550  4.192   13.715  1.00 92.11 251 B 1 
ATOM   5762  C C    . PHE B 2  251 ? -9.854  5.564   14.322  1.00 92.02 251 B 1 
ATOM   5763  O O    . PHE B 2  251 ? -9.624  6.577   13.667  1.00 90.14 251 B 1 
ATOM   5764  C CB   . PHE B 2  251 ? -10.789 3.606   13.032  1.00 91.94 251 B 1 
ATOM   5765  C CG   . PHE B 2  251 ? -10.483 2.581   11.959  1.00 92.77 251 B 1 
ATOM   5766  C CD1  . PHE B 2  251 ? -9.836  2.971   10.771  1.00 87.83 251 B 1 
ATOM   5767  C CD2  . PHE B 2  251 ? -10.853 1.239   12.129  1.00 88.21 251 B 1 
ATOM   5768  C CE1  . PHE B 2  251 ? -9.553  2.033   9.768   1.00 87.09 251 B 1 
ATOM   5769  C CE2  . PHE B 2  251 ? -10.572 0.294   11.126  1.00 87.03 251 B 1 
ATOM   5770  C CZ   . PHE B 2  251 ? -9.919  0.690   9.949   1.00 90.64 251 B 1 
ATOM   5771  N N    . ASN B 2  252 ? -10.307 5.626   15.568  1.00 91.66 252 B 1 
ATOM   5772  C CA   . ASN B 2  252 ? -10.511 6.891   16.272  1.00 90.72 252 B 1 
ATOM   5773  C C    . ASN B 2  252 ? -9.191  7.648   16.459  1.00 90.92 252 B 1 
ATOM   5774  O O    . ASN B 2  252 ? -9.106  8.816   16.095  1.00 89.28 252 B 1 
ATOM   5775  C CB   . ASN B 2  252 ? -11.195 6.634   17.623  1.00 89.33 252 B 1 
ATOM   5776  C CG   . ASN B 2  252 ? -12.659 6.236   17.509  1.00 81.08 252 B 1 
ATOM   5777  O OD1  . ASN B 2  252 ? -13.301 6.359   16.490  1.00 71.50 252 B 1 
ATOM   5778  N ND2  . ASN B 2  252 ? -13.242 5.780   18.596  1.00 72.91 252 B 1 
ATOM   5779  N N    . SER B 2  253 ? -8.158  6.976   16.960  1.00 90.69 253 B 1 
ATOM   5780  C CA   . SER B 2  253 ? -6.833  7.569   17.160  1.00 90.11 253 B 1 
ATOM   5781  C C    . SER B 2  253 ? -6.222  8.055   15.838  1.00 91.00 253 B 1 
ATOM   5782  O O    . SER B 2  253 ? -5.744  9.185   15.750  1.00 89.50 253 B 1 
ATOM   5783  C CB   . SER B 2  253 ? -5.930  6.538   17.843  1.00 89.03 253 B 1 
ATOM   5784  O OG   . SER B 2  253 ? -4.669  7.094   18.154  1.00 74.64 253 B 1 
ATOM   5785  N N    . PHE B 2  254 ? -6.323  7.247   14.787  1.00 90.55 254 B 1 
ATOM   5786  C CA   . PHE B 2  254 ? -5.830  7.634   13.460  1.00 91.06 254 B 1 
ATOM   5787  C C    . PHE B 2  254 ? -6.609  8.816   12.873  1.00 90.75 254 B 1 
ATOM   5788  O O    . PHE B 2  254 ? -6.031  9.691   12.235  1.00 88.94 254 B 1 
ATOM   5789  C CB   . PHE B 2  254 ? -5.873  6.419   12.529  1.00 90.37 254 B 1 
ATOM   5790  C CG   . PHE B 2  254 ? -4.979  6.567   11.314  1.00 88.79 254 B 1 
ATOM   5791  C CD1  . PHE B 2  254 ? -5.457  7.130   10.123  1.00 81.73 254 B 1 
ATOM   5792  C CD2  . PHE B 2  254 ? -3.639  6.150   11.383  1.00 81.01 254 B 1 
ATOM   5793  C CE1  . PHE B 2  254 ? -4.607  7.270   9.009   1.00 78.42 254 B 1 
ATOM   5794  C CE2  . PHE B 2  254 ? -2.790  6.290   10.276  1.00 78.15 254 B 1 
ATOM   5795  C CZ   . PHE B 2  254 ? -3.274  6.847   9.087   1.00 80.95 254 B 1 
ATOM   5796  N N    . ASN B 2  255 ? -7.905  8.883   13.119  1.00 90.66 255 B 1 
ATOM   5797  C CA   . ASN B 2  255 ? -8.743  9.991   12.670  1.00 89.95 255 B 1 
ATOM   5798  C C    . ASN B 2  255 ? -8.393  11.298  13.394  1.00 89.97 255 B 1 
ATOM   5799  O O    . ASN B 2  255 ? -8.179  12.316  12.742  1.00 88.31 255 B 1 
ATOM   5800  C CB   . ASN B 2  255 ? -10.208 9.578   12.851  1.00 88.41 255 B 1 
ATOM   5801  C CG   . ASN B 2  255 ? -11.188 10.480  12.120  1.00 86.04 255 B 1 
ATOM   5802  O OD1  . ASN B 2  255 ? -10.885 11.498  11.541  1.00 74.84 255 B 1 
ATOM   5803  N ND2  . ASN B 2  255 ? -12.441 10.084  12.117  1.00 75.92 255 B 1 
ATOM   5804  N N    . GLU B 2  256 ? -8.245  11.263  14.724  1.00 90.79 256 B 1 
ATOM   5805  C CA   . GLU B 2  256 ? -7.816  12.441  15.491  1.00 89.88 256 B 1 
ATOM   5806  C C    . GLU B 2  256 ? -6.418  12.924  15.069  1.00 90.72 256 B 1 
ATOM   5807  O O    . GLU B 2  256 ? -6.218  14.121  14.869  1.00 88.70 256 B 1 
ATOM   5808  C CB   . GLU B 2  256 ? -7.854  12.157  16.999  1.00 89.26 256 B 1 
ATOM   5809  C CG   . GLU B 2  256 ? -9.264  11.930  17.583  1.00 83.33 256 B 1 
ATOM   5810  C CD   . GLU B 2  256 ? -10.272 13.064  17.319  1.00 79.40 256 B 1 
ATOM   5811  O OE1  . GLU B 2  256 ? -11.491 12.783  17.254  1.00 70.46 256 B 1 
ATOM   5812  O OE2  . GLU B 2  256 ? -9.880  14.238  17.154  1.00 72.36 256 B 1 
ATOM   5813  N N    . ALA B 2  257 ? -5.481  12.008  14.845  1.00 91.31 257 B 1 
ATOM   5814  C CA   . ALA B 2  257 ? -4.160  12.364  14.330  1.00 90.97 257 B 1 
ATOM   5815  C C    . ALA B 2  257 ? -4.240  13.022  12.944  1.00 92.06 257 B 1 
ATOM   5816  O O    . ALA B 2  257 ? -3.595  14.041  12.698  1.00 90.65 257 B 1 
ATOM   5817  C CB   . ALA B 2  257 ? -3.287  11.105  14.300  1.00 90.36 257 B 1 
ATOM   5818  N N    . THR B 2  258 ? -5.089  12.490  12.065  1.00 90.41 258 B 1 
ATOM   5819  C CA   . THR B 2  258 ? -5.333  13.078  10.742  1.00 89.95 258 B 1 
ATOM   5820  C C    . THR B 2  258 ? -5.934  14.479  10.859  1.00 90.12 258 B 1 
ATOM   5821  O O    . THR B 2  258 ? -5.520  15.385  10.144  1.00 88.76 258 B 1 
ATOM   5822  C CB   . THR B 2  258 ? -6.237  12.175  9.891   1.00 89.32 258 B 1 
ATOM   5823  O OG1  . THR B 2  258 ? -5.706  10.876  9.803   1.00 76.58 258 B 1 
ATOM   5824  C CG2  . THR B 2  258 ? -6.351  12.674  8.454   1.00 76.60 258 B 1 
ATOM   5825  N N    . MET B 2  259 ? -6.827  14.713  11.815  1.00 90.31 259 B 1 
ATOM   5826  C CA   . MET B 2  259 ? -7.397  16.039  12.068  1.00 88.51 259 B 1 
ATOM   5827  C C    . MET B 2  259 ? -6.363  17.042  12.603  1.00 88.84 259 B 1 
ATOM   5828  O O    . MET B 2  259 ? -6.447  18.230  12.285  1.00 87.73 259 B 1 
ATOM   5829  C CB   . MET B 2  259 ? -8.596  15.923  13.017  1.00 87.88 259 B 1 
ATOM   5830  C CG   . MET B 2  259 ? -9.803  15.242  12.350  1.00 83.30 259 B 1 
ATOM   5831  S SD   . MET B 2  259 ? -10.413 16.044  10.830  1.00 79.83 259 B 1 
ATOM   5832  C CE   . MET B 2  259 ? -10.955 17.626  11.502  1.00 71.90 259 B 1 
ATOM   5833  N N    . VAL B 2  260 ? -5.370  16.588  13.359  1.00 90.87 260 B 1 
ATOM   5834  C CA   . VAL B 2  260 ? -4.219  17.430  13.727  1.00 89.95 260 B 1 
ATOM   5835  C C    . VAL B 2  260 ? -3.432  17.832  12.475  1.00 91.28 260 B 1 
ATOM   5836  O O    . VAL B 2  260 ? -3.137  19.015  12.308  1.00 90.36 260 B 1 
ATOM   5837  C CB   . VAL B 2  260 ? -3.315  16.746  14.770  1.00 89.11 260 B 1 
ATOM   5838  C CG1  . VAL B 2  260 ? -2.062  17.579  15.071  1.00 80.63 260 B 1 
ATOM   5839  C CG2  . VAL B 2  260 ? -4.050  16.563  16.101  1.00 81.48 260 B 1 
ATOM   5840  N N    . LEU B 2  261 ? -3.172  16.903  11.560  1.00 90.35 261 B 1 
ATOM   5841  C CA   . LEU B 2  261 ? -2.512  17.208  10.284  1.00 89.87 261 B 1 
ATOM   5842  C C    . LEU B 2  261 ? -3.322  18.210  9.446   1.00 90.61 261 B 1 
ATOM   5843  O O    . LEU B 2  261 ? -2.762  19.174  8.930   1.00 90.34 261 B 1 
ATOM   5844  C CB   . LEU B 2  261 ? -2.263  15.918  9.483   1.00 89.91 261 B 1 
ATOM   5845  C CG   . LEU B 2  261 ? -1.358  14.870  10.163  1.00 86.62 261 B 1 
ATOM   5846  C CD1  . LEU B 2  261 ? -1.171  13.671  9.230   1.00 79.52 261 B 1 
ATOM   5847  C CD2  . LEU B 2  261 ? 0.011   15.423  10.517  1.00 80.60 261 B 1 
ATOM   5848  N N    . VAL B 2  262 ? -4.641  18.044  9.379   1.00 90.40 262 B 1 
ATOM   5849  C CA   . VAL B 2  262 ? -5.537  19.010  8.720   1.00 88.79 262 B 1 
ATOM   5850  C C    . VAL B 2  262 ? -5.383  20.400  9.334   1.00 89.40 262 B 1 
ATOM   5851  O O    . VAL B 2  262 ? -5.274  21.376  8.601   1.00 88.14 262 B 1 
ATOM   5852  C CB   . VAL B 2  262 ? -7.006  18.550  8.782   1.00 87.66 262 B 1 
ATOM   5853  C CG1  . VAL B 2  262 ? -7.981  19.612  8.249   1.00 79.52 262 B 1 
ATOM   5854  C CG2  . VAL B 2  262 ? -7.223  17.293  7.935   1.00 80.43 262 B 1 
ATOM   5855  N N    . SER B 2  263 ? -5.302  20.499  10.669  1.00 89.88 263 B 1 
ATOM   5856  C CA   . SER B 2  263 ? -5.128  21.796  11.333  1.00 88.35 263 B 1 
ATOM   5857  C C    . SER B 2  263 ? -3.843  22.524  10.919  1.00 89.20 263 B 1 
ATOM   5858  O O    . SER B 2  263 ? -3.838  23.748  10.840  1.00 86.80 263 B 1 
ATOM   5859  C CB   . SER B 2  263 ? -5.197  21.641  12.857  1.00 86.96 263 B 1 
ATOM   5860  O OG   . SER B 2  263 ? -3.985  21.217  13.428  1.00 72.79 263 B 1 
ATOM   5861  N N    . TRP B 2  264 ? -2.790  21.793  10.611  1.00 90.56 264 B 1 
ATOM   5862  C CA   . TRP B 2  264 ? -1.530  22.360  10.127  1.00 90.13 264 B 1 
ATOM   5863  C C    . TRP B 2  264 ? -1.604  22.744  8.646   1.00 90.07 264 B 1 
ATOM   5864  O O    . TRP B 2  264 ? -1.163  23.833  8.279   1.00 88.21 264 B 1 
ATOM   5865  C CB   . TRP B 2  264 ? -0.395  21.371  10.398  1.00 89.89 264 B 1 
ATOM   5866  C CG   . TRP B 2  264 ? -0.131  21.048  11.843  1.00 89.64 264 B 1 
ATOM   5867  C CD1  . TRP B 2  264 ? -0.474  21.793  12.913  1.00 84.45 264 B 1 
ATOM   5868  C CD2  . TRP B 2  264 ? 0.578   19.885  12.384  1.00 88.49 264 B 1 
ATOM   5869  N NE1  . TRP B 2  264 ? -0.035  21.172  14.083  1.00 83.58 264 B 1 
ATOM   5870  C CE2  . TRP B 2  264 ? 0.617   20.007  13.799  1.00 86.80 264 B 1 
ATOM   5871  C CE3  . TRP B 2  264 ? 1.188   18.750  11.807  1.00 85.57 264 B 1 
ATOM   5872  C CZ2  . TRP B 2  264 ? 1.244   19.041  14.619  1.00 85.80 264 B 1 
ATOM   5873  C CZ3  . TRP B 2  264 ? 1.811   17.792  12.623  1.00 83.62 264 B 1 
ATOM   5874  C CH2  . TRP B 2  264 ? 1.837   17.935  14.015  1.00 83.81 264 B 1 
ATOM   5875  N N    . ILE B 2  265 ? -2.215  21.909  7.820   1.00 89.47 265 B 1 
ATOM   5876  C CA   . ILE B 2  265 ? -2.430  22.212  6.395   1.00 88.99 265 B 1 
ATOM   5877  C C    . ILE B 2  265 ? -3.280  23.479  6.225   1.00 89.37 265 B 1 
ATOM   5878  O O    . ILE B 2  265 ? -2.998  24.297  5.350   1.00 87.63 265 B 1 
ATOM   5879  C CB   . ILE B 2  265 ? -3.067  21.005  5.669   1.00 88.63 265 B 1 
ATOM   5880  C CG1  . ILE B 2  265 ? -2.093  19.801  5.658   1.00 86.30 265 B 1 
ATOM   5881  C CG2  . ILE B 2  265 ? -3.458  21.368  4.220   1.00 85.89 265 B 1 
ATOM   5882  C CD1  . ILE B 2  265 ? -2.744  18.476  5.241   1.00 83.00 265 B 1 
ATOM   5883  N N    . MET B 2  266 ? -4.260  23.696  7.097   1.00 89.72 266 B 1 
ATOM   5884  C CA   . MET B 2  266 ? -5.121  24.883  7.046   1.00 88.40 266 B 1 
ATOM   5885  C C    . MET B 2  266 ? -4.343  26.204  7.129   1.00 89.29 266 B 1 
ATOM   5886  O O    . MET B 2  266 ? -4.772  27.193  6.550   1.00 87.71 266 B 1 
ATOM   5887  C CB   . MET B 2  266 ? -6.173  24.822  8.167   1.00 86.75 266 B 1 
ATOM   5888  C CG   . MET B 2  266 ? -7.252  23.759  7.919   1.00 80.14 266 B 1 
ATOM   5889  S SD   . MET B 2  266 ? -8.147  23.894  6.350   1.00 73.28 266 B 1 
ATOM   5890  C CE   . MET B 2  266 ? -9.082  25.397  6.640   1.00 64.06 266 B 1 
ATOM   5891  N N    . TRP B 2  267 ? -3.193  26.224  7.786   1.00 91.41 267 B 1 
ATOM   5892  C CA   . TRP B 2  267 ? -2.338  27.418  7.825   1.00 91.02 267 B 1 
ATOM   5893  C C    . TRP B 2  267 ? -1.633  27.715  6.494   1.00 91.37 267 B 1 
ATOM   5894  O O    . TRP B 2  267 ? -1.252  28.862  6.250   1.00 88.71 267 B 1 
ATOM   5895  C CB   . TRP B 2  267 ? -1.330  27.285  8.965   1.00 89.91 267 B 1 
ATOM   5896  C CG   . TRP B 2  267 ? -1.937  27.438  10.322  1.00 87.48 267 B 1 
ATOM   5897  C CD1  . TRP B 2  267 ? -2.223  26.447  11.192  1.00 80.04 267 B 1 
ATOM   5898  C CD2  . TRP B 2  267 ? -2.368  28.679  10.968  1.00 83.94 267 B 1 
ATOM   5899  N NE1  . TRP B 2  267 ? -2.798  26.981  12.342  1.00 79.00 267 B 1 
ATOM   5900  C CE2  . TRP B 2  267 ? -2.902  28.348  12.240  1.00 81.56 267 B 1 
ATOM   5901  C CE3  . TRP B 2  267 ? -2.349  30.040  10.591  1.00 78.53 267 B 1 
ATOM   5902  C CZ2  . TRP B 2  267 ? -3.413  29.334  13.116  1.00 80.22 267 B 1 
ATOM   5903  C CZ3  . TRP B 2  267 ? -2.858  31.019  11.464  1.00 76.88 267 B 1 
ATOM   5904  C CH2  . TRP B 2  267 ? -3.381  30.668  12.711  1.00 77.00 267 B 1 
ATOM   5905  N N    . TYR B 2  268 ? -1.487  26.731  5.630   1.00 91.71 268 B 1 
ATOM   5906  C CA   . TYR B 2  268 ? -0.939  26.920  4.282   1.00 92.29 268 B 1 
ATOM   5907  C C    . TYR B 2  268 ? -2.010  27.301  3.247   1.00 92.76 268 B 1 
ATOM   5908  O O    . TYR B 2  268 ? -1.692  27.885  2.212   1.00 91.21 268 B 1 
ATOM   5909  C CB   . TYR B 2  268 ? -0.181  25.652  3.870   1.00 91.84 268 B 1 
ATOM   5910  C CG   . TYR B 2  268 ? 0.584   25.821  2.573   1.00 92.82 268 B 1 
ATOM   5911  C CD1  . TYR B 2  268 ? 0.141   25.186  1.395   1.00 87.95 268 B 1 
ATOM   5912  C CD2  . TYR B 2  268 ? 1.723   26.645  2.528   1.00 88.53 268 B 1 
ATOM   5913  C CE1  . TYR B 2  268 ? 0.836   25.370  0.190   1.00 88.15 268 B 1 
ATOM   5914  C CE2  . TYR B 2  268 ? 2.421   26.838  1.326   1.00 88.28 268 B 1 
ATOM   5915  C CZ   . TYR B 2  268 ? 1.974   26.198  0.156   1.00 92.05 268 B 1 
ATOM   5916  O OH   . TYR B 2  268 ? 2.650   26.390  -1.028  1.00 90.12 268 B 1 
ATOM   5917  N N    . VAL B 2  269 ? -3.278  27.036  3.545   1.00 90.80 269 B 1 
ATOM   5918  C CA   . VAL B 2  269 ? -4.407  27.291  2.632   1.00 90.04 269 B 1 
ATOM   5919  C C    . VAL B 2  269 ? -4.433  28.720  2.057   1.00 90.60 269 B 1 
ATOM   5920  O O    . VAL B 2  269 ? -4.606  28.844  0.846   1.00 89.43 269 B 1 
ATOM   5921  C CB   . VAL B 2  269 ? -5.748  26.916  3.300   1.00 88.91 269 B 1 
ATOM   5922  C CG1  . VAL B 2  269 ? -6.979  27.406  2.529   1.00 80.56 269 B 1 
ATOM   5923  C CG2  . VAL B 2  269 ? -5.874  25.399  3.426   1.00 81.02 269 B 1 
ATOM   5924  N N    . PRO B 2  270 ? -4.232  29.802  2.833   1.00 92.01 270 B 1 
ATOM   5925  C CA   . PRO B 2  270 ? -4.229  31.160  2.271   1.00 91.33 270 B 1 
ATOM   5926  C C    . PRO B 2  270 ? -3.186  31.367  1.169   1.00 91.82 270 B 1 
ATOM   5927  O O    . PRO B 2  270 ? -3.466  32.023  0.166   1.00 90.44 270 B 1 
ATOM   5928  C CB   . PRO B 2  270 ? -3.962  32.093  3.459   1.00 89.63 270 B 1 
ATOM   5929  C CG   . PRO B 2  270 ? -4.442  31.295  4.665   1.00 88.59 270 B 1 
ATOM   5930  C CD   . PRO B 2  270 ? -4.106  29.863  4.279   1.00 91.05 270 B 1 
ATOM   5931  N N    . ILE B 2  271 ? -2.001  30.798  1.331   1.00 93.92 271 B 1 
ATOM   5932  C CA   . ILE B 2  271 ? -0.916  30.894  0.350   1.00 93.90 271 B 1 
ATOM   5933  C C    . ILE B 2  271 ? -1.287  30.100  -0.905  1.00 93.87 271 B 1 
ATOM   5934  O O    . ILE B 2  271 ? -1.278  30.647  -2.008  1.00 92.47 271 B 1 
ATOM   5935  C CB   . ILE B 2  271 ? 0.429   30.426  0.963   1.00 92.94 271 B 1 
ATOM   5936  C CG1  . ILE B 2  271 ? 0.791   31.268  2.214   1.00 87.14 271 B 1 
ATOM   5937  C CG2  . ILE B 2  271 ? 1.554   30.514  -0.090  1.00 86.15 271 B 1 
ATOM   5938  C CD1  . ILE B 2  271 ? 2.012   30.752  2.984   1.00 77.72 271 B 1 
ATOM   5939  N N    . GLY B 2  272 ? -1.679  28.847  -0.739  1.00 93.12 272 B 1 
ATOM   5940  C CA   . GLY B 2  272 ? -2.058  27.985  -1.858  1.00 92.77 272 B 1 
ATOM   5941  C C    . GLY B 2  272 ? -3.213  28.549  -2.692  1.00 93.18 272 B 1 
ATOM   5942  O O    . GLY B 2  272 ? -3.130  28.590  -3.917  1.00 91.46 272 B 1 
ATOM   5943  N N    . ILE B 2  273 ? -4.261  29.061  -2.038  1.00 91.21 273 B 1 
ATOM   5944  C CA   . ILE B 2  273 ? -5.410  29.689  -2.713  1.00 90.19 273 B 1 
ATOM   5945  C C    . ILE B 2  273 ? -4.985  30.900  -3.547  1.00 90.30 273 B 1 
ATOM   5946  O O    . ILE B 2  273 ? -5.470  31.076  -4.664  1.00 88.56 273 B 1 
ATOM   5947  C CB   . ILE B 2  273 ? -6.505  30.059  -1.682  1.00 88.45 273 B 1 
ATOM   5948  C CG1  . ILE B 2  273 ? -7.218  28.766  -1.231  1.00 81.03 273 B 1 
ATOM   5949  C CG2  . ILE B 2  273 ? -7.524  31.067  -2.245  1.00 79.14 273 B 1 
ATOM   5950  C CD1  . ILE B 2  273 ? -8.347  28.976  -0.223  1.00 73.57 273 B 1 
ATOM   5951  N N    . THR B 2  274 ? -4.076  31.721  -3.025  1.00 93.26 274 B 1 
ATOM   5952  C CA   . THR B 2  274 ? -3.577  32.906  -3.739  1.00 93.27 274 B 1 
ATOM   5953  C C    . THR B 2  274 ? -3.009  32.521  -5.106  1.00 93.12 274 B 1 
ATOM   5954  O O    . THR B 2  274 ? -3.398  33.095  -6.121  1.00 91.64 274 B 1 
ATOM   5955  C CB   . THR B 2  274 ? -2.515  33.644  -2.904  1.00 92.80 274 B 1 
ATOM   5956  O OG1  . THR B 2  274 ? -3.048  34.037  -1.664  1.00 81.75 274 B 1 
ATOM   5957  C CG2  . THR B 2  274 ? -2.009  34.918  -3.569  1.00 82.51 274 B 1 
ATOM   5958  N N    . PHE B 2  275 ? -2.147  31.517  -5.148  1.00 93.14 275 B 1 
ATOM   5959  C CA   . PHE B 2  275 ? -1.510  31.081  -6.392  1.00 92.95 275 B 1 
ATOM   5960  C C    . PHE B 2  275 ? -2.437  30.248  -7.290  1.00 92.45 275 B 1 
ATOM   5961  O O    . PHE B 2  275 ? -2.357  30.371  -8.510  1.00 89.64 275 B 1 
ATOM   5962  C CB   . PHE B 2  275 ? -0.209  30.352  -6.062  1.00 92.67 275 B 1 
ATOM   5963  C CG   . PHE B 2  275 ? 0.874   31.271  -5.532  1.00 93.59 275 B 1 
ATOM   5964  C CD1  . PHE B 2  275 ? 1.670   32.014  -6.421  1.00 88.02 275 B 1 
ATOM   5965  C CD2  . PHE B 2  275 ? 1.082   31.411  -4.150  1.00 88.08 275 B 1 
ATOM   5966  C CE1  . PHE B 2  275 ? 2.665   32.879  -5.937  1.00 86.94 275 B 1 
ATOM   5967  C CE2  . PHE B 2  275 ? 2.073   32.278  -3.659  1.00 87.24 275 B 1 
ATOM   5968  C CZ   . PHE B 2  275 ? 2.865   33.009  -4.553  1.00 91.34 275 B 1 
ATOM   5969  N N    . LEU B 2  276 ? -3.364  29.461  -6.728  1.00 90.45 276 B 1 
ATOM   5970  C CA   . LEU B 2  276 ? -4.358  28.721  -7.520  1.00 88.70 276 B 1 
ATOM   5971  C C    . LEU B 2  276 ? -5.274  29.657  -8.315  1.00 88.79 276 B 1 
ATOM   5972  O O    . LEU B 2  276 ? -5.491  29.448  -9.503  1.00 87.19 276 B 1 
ATOM   5973  C CB   . LEU B 2  276 ? -5.210  27.819  -6.611  1.00 87.37 276 B 1 
ATOM   5974  C CG   . LEU B 2  276 ? -4.555  26.486  -6.210  1.00 84.48 276 B 1 
ATOM   5975  C CD1  . LEU B 2  276 ? -5.439  25.778  -5.185  1.00 78.85 276 B 1 
ATOM   5976  C CD2  . LEU B 2  276 ? -4.382  25.549  -7.403  1.00 79.18 276 B 1 
ATOM   5977  N N    . ILE B 2  277 ? -5.799  30.691  -7.667  1.00 89.75 277 B 1 
ATOM   5978  C CA   . ILE B 2  277 ? -6.690  31.655  -8.325  1.00 88.49 277 B 1 
ATOM   5979  C C    . ILE B 2  277 ? -5.906  32.533  -9.301  1.00 88.39 277 B 1 
ATOM   5980  O O    . ILE B 2  277 ? -6.326  32.708  -10.443 1.00 86.97 277 B 1 
ATOM   5981  C CB   . ILE B 2  277 ? -7.477  32.475  -7.279  1.00 87.59 277 B 1 
ATOM   5982  C CG1  . ILE B 2  277 ? -8.438  31.534  -6.518  1.00 83.62 277 B 1 
ATOM   5983  C CG2  . ILE B 2  277 ? -8.259  33.623  -7.946  1.00 82.70 277 B 1 
ATOM   5984  C CD1  . ILE B 2  277 ? -9.224  32.208  -5.398  1.00 74.98 277 B 1 
ATOM   5985  N N    . GLY B 2  278 ? -4.760  33.050  -8.878  1.00 91.37 278 B 1 
ATOM   5986  C CA   . GLY B 2  278 ? -3.914  33.889  -9.723  1.00 91.00 278 B 1 
ATOM   5987  C C    . GLY B 2  278 ? -3.495  33.201  -11.020 1.00 91.08 278 B 1 
ATOM   5988  O O    . GLY B 2  278 ? -3.680  33.762  -12.099 1.00 89.21 278 B 1 
ATOM   5989  N N    . SER B 2  279 ? -3.016  31.968  -10.939 1.00 90.76 279 B 1 
ATOM   5990  C CA   . SER B 2  279 ? -2.591  31.207  -12.119 1.00 89.64 279 B 1 
ATOM   5991  C C    . SER B 2  279 ? -3.742  30.918  -13.085 1.00 88.96 279 B 1 
ATOM   5992  O O    . SER B 2  279 ? -3.575  31.090  -14.290 1.00 86.12 279 B 1 
ATOM   5993  C CB   . SER B 2  279 ? -1.894  29.910  -11.708 1.00 88.59 279 B 1 
ATOM   5994  O OG   . SER B 2  279 ? -2.751  29.059  -10.981 1.00 79.20 279 B 1 
ATOM   5995  N N    . LYS B 2  280 ? -4.936  30.587  -12.578 1.00 87.58 280 B 1 
ATOM   5996  C CA   . LYS B 2  280 ? -6.108  30.357  -13.439 1.00 85.25 280 B 1 
ATOM   5997  C C    . LYS B 2  280 ? -6.594  31.619  -14.153 1.00 84.78 280 B 1 
ATOM   5998  O O    . LYS B 2  280 ? -7.030  31.530  -15.295 1.00 82.81 280 B 1 
ATOM   5999  C CB   . LYS B 2  280 ? -7.239  29.686  -12.643 1.00 83.22 280 B 1 
ATOM   6000  C CG   . LYS B 2  280 ? -7.016  28.179  -12.420 1.00 74.60 280 B 1 
ATOM   6001  C CD   . LYS B 2  280 ? -7.062  27.406  -13.743 1.00 72.79 280 B 1 
ATOM   6002  C CE   . LYS B 2  280 ? -6.823  25.906  -13.606 1.00 64.24 280 B 1 
ATOM   6003  N NZ   . LYS B 2  280 ? -6.579  25.293  -14.943 1.00 58.41 280 B 1 
ATOM   6004  N N    . ILE B 2  281 ? -6.491  32.776  -13.525 1.00 87.32 281 B 1 
ATOM   6005  C CA   . ILE B 2  281 ? -6.821  34.057  -14.170 1.00 86.17 281 B 1 
ATOM   6006  C C    . ILE B 2  281 ? -5.802  34.407  -15.268 1.00 85.63 281 B 1 
ATOM   6007  O O    . ILE B 2  281 ? -6.180  34.960  -16.300 1.00 83.56 281 B 1 
ATOM   6008  C CB   . ILE B 2  281 ? -6.955  35.172  -13.111 1.00 85.46 281 B 1 
ATOM   6009  C CG1  . ILE B 2  281 ? -8.210  34.914  -12.244 1.00 82.91 281 B 1 
ATOM   6010  C CG2  . ILE B 2  281 ? -7.046  36.563  -13.761 1.00 81.93 281 B 1 
ATOM   6011  C CD1  . ILE B 2  281 ? -8.329  35.836  -11.032 1.00 75.64 281 B 1 
ATOM   6012  N N    . VAL B 2  282 ? -4.530  34.070  -15.069 1.00 88.80 282 B 1 
ATOM   6013  C CA   . VAL B 2  282 ? -3.487  34.278  -16.088 1.00 88.36 282 B 1 
ATOM   6014  C C    . VAL B 2  282 ? -3.632  33.297  -17.256 1.00 87.03 282 B 1 
ATOM   6015  O O    . VAL B 2  282 ? -3.477  33.699  -18.408 1.00 83.07 282 B 1 
ATOM   6016  C CB   . VAL B 2  282 ? -2.085  34.180  -15.452 1.00 88.22 282 B 1 
ATOM   6017  C CG1  . VAL B 2  282 ? -0.974  34.306  -16.495 1.00 80.19 282 B 1 
ATOM   6018  C CG2  . VAL B 2  282 ? -1.863  35.313  -14.443 1.00 81.50 282 B 1 
ATOM   6019  N N    . GLU B 2  283 ? -3.970  32.045  -16.981 1.00 83.58 283 B 1 
ATOM   6020  C CA   . GLU B 2  283 ? -4.083  30.969  -17.979 1.00 81.07 283 B 1 
ATOM   6021  C C    . GLU B 2  283 ? -5.218  31.191  -18.987 1.00 79.90 283 B 1 
ATOM   6022  O O    . GLU B 2  283 ? -5.091  30.839  -20.155 1.00 75.89 283 B 1 
ATOM   6023  C CB   . GLU B 2  283 ? -4.286  29.647  -17.218 1.00 78.50 283 B 1 
ATOM   6024  C CG   . GLU B 2  283 ? -4.245  28.387  -18.097 1.00 71.68 283 B 1 
ATOM   6025  C CD   . GLU B 2  283 ? -4.571  27.100  -17.312 1.00 69.23 283 B 1 
ATOM   6026  O OE1  . GLU B 2  283 ? -4.598  26.023  -17.924 1.00 62.07 283 B 1 
ATOM   6027  O OE2  . GLU B 2  283 ? -4.863  27.167  -16.089 1.00 64.13 283 B 1 
ATOM   6028  N N    . MET B 2  284 ? -6.337  31.776  -18.551 1.00 79.31 284 B 1 
ATOM   6029  C CA   . MET B 2  284 ? -7.531  31.892  -19.384 1.00 76.24 284 B 1 
ATOM   6030  C C    . MET B 2  284 ? -7.291  32.741  -20.644 1.00 75.98 284 B 1 
ATOM   6031  O O    . MET B 2  284 ? -6.757  33.854  -20.596 1.00 71.14 284 B 1 
ATOM   6032  C CB   . MET B 2  284 ? -8.732  32.379  -18.562 1.00 72.43 284 B 1 
ATOM   6033  C CG   . MET B 2  284 ? -8.612  33.824  -18.091 1.00 65.24 284 B 1 
ATOM   6034  S SD   . MET B 2  284 ? -9.938  34.330  -16.960 1.00 60.36 284 B 1 
ATOM   6035  C CE   . MET B 2  284 ? -9.368  35.984  -16.532 1.00 53.93 284 B 1 
ATOM   6036  N N    . LYS B 2  285 ? -7.756  32.245  -21.785 1.00 71.96 285 B 1 
ATOM   6037  C CA   . LYS B 2  285 ? -7.657  32.901  -23.093 1.00 69.41 285 B 1 
ATOM   6038  C C    . LYS B 2  285 ? -9.042  33.283  -23.610 1.00 69.55 285 B 1 
ATOM   6039  O O    . LYS B 2  285 ? -10.041 32.703  -23.203 1.00 61.58 285 B 1 
ATOM   6040  C CB   . LYS B 2  285 ? -6.900  31.993  -24.074 1.00 63.43 285 B 1 
ATOM   6041  C CG   . LYS B 2  285 ? -5.419  31.813  -23.677 1.00 56.50 285 B 1 
ATOM   6042  C CD   . LYS B 2  285 ? -4.670  30.922  -24.668 1.00 52.11 285 B 1 
ATOM   6043  C CE   . LYS B 2  285 ? -3.217  30.745  -24.214 1.00 45.03 285 B 1 
ATOM   6044  N NZ   . LYS B 2  285 ? -2.452  29.807  -25.071 1.00 40.31 285 B 1 
ATOM   6045  N N    . ASP B 2  286 ? -9.090  34.265  -24.484 1.00 68.40 286 B 1 
ATOM   6046  C CA   . ASP B 2  286 ? -10.280 34.694  -25.246 1.00 67.08 286 B 1 
ATOM   6047  C C    . ASP B 2  286 ? -11.581 34.823  -24.431 1.00 69.19 286 B 1 
ATOM   6048  O O    . ASP B 2  286 ? -12.688 34.642  -24.935 1.00 64.49 286 B 1 
ATOM   6049  C CB   . ASP B 2  286 ? -10.418 33.836  -26.508 1.00 60.84 286 B 1 
ATOM   6050  C CG   . ASP B 2  286 ? -9.204  33.997  -27.418 1.00 54.45 286 B 1 
ATOM   6051  O OD1  . ASP B 2  286 ? -8.676  35.134  -27.468 1.00 48.27 286 B 1 
ATOM   6052  O OD2  . ASP B 2  286 ? -8.780  32.986  -28.005 1.00 47.45 286 B 1 
ATOM   6053  N N    . ILE B 2  287 ? -11.461 35.204  -23.173 1.00 70.15 287 B 1 
ATOM   6054  C CA   . ILE B 2  287 ? -12.580 35.250  -22.236 1.00 69.91 287 B 1 
ATOM   6055  C C    . ILE B 2  287 ? -13.720 36.143  -22.724 1.00 72.23 287 B 1 
ATOM   6056  O O    . ILE B 2  287 ? -14.882 35.807  -22.542 1.00 69.32 287 B 1 
ATOM   6057  C CB   . ILE B 2  287 ? -12.065 35.671  -20.842 1.00 66.01 287 B 1 
ATOM   6058  C CG1  . ILE B 2  287 ? -13.076 35.368  -19.724 1.00 59.36 287 B 1 
ATOM   6059  C CG2  . ILE B 2  287 ? -11.648 37.152  -20.782 1.00 56.70 287 B 1 
ATOM   6060  C CD1  . ILE B 2  287 ? -13.067 33.925  -19.263 1.00 51.84 287 B 1 
ATOM   6061  N N    . VAL B 2  288 ? -13.412 37.263  -23.377 1.00 69.84 288 B 1 
ATOM   6062  C CA   . VAL B 2  288 ? -14.440 38.184  -23.894 1.00 69.81 288 B 1 
ATOM   6063  C C    . VAL B 2  288 ? -15.294 37.499  -24.957 1.00 71.23 288 B 1 
ATOM   6064  O O    . VAL B 2  288 ? -16.519 37.601  -24.929 1.00 68.32 288 B 1 
ATOM   6065  C CB   . VAL B 2  288 ? -13.800 39.469  -24.449 1.00 67.73 288 B 1 
ATOM   6066  C CG1  . VAL B 2  288 ? -14.848 40.420  -25.033 1.00 61.13 288 B 1 
ATOM   6067  C CG2  . VAL B 2  288 ? -13.057 40.230  -23.348 1.00 61.02 288 B 1 
ATOM   6068  N N    . MET B 2  289 ? -14.670 36.769  -25.860 1.00 68.74 289 B 1 
ATOM   6069  C CA   . MET B 2  289 ? -15.362 36.031  -26.913 1.00 67.33 289 B 1 
ATOM   6070  C C    . MET B 2  289 ? -16.227 34.910  -26.319 1.00 69.61 289 B 1 
ATOM   6071  O O    . MET B 2  289 ? -17.416 34.808  -26.634 1.00 65.48 289 B 1 
ATOM   6072  C CB   . MET B 2  289 ? -14.320 35.501  -27.903 1.00 62.16 289 B 1 
ATOM   6073  C CG   . MET B 2  289 ? -14.955 34.850  -29.131 1.00 55.00 289 B 1 
ATOM   6074  S SD   . MET B 2  289 ? -13.719 34.350  -30.357 1.00 48.99 289 B 1 
ATOM   6075  C CE   . MET B 2  289 ? -14.790 33.546  -31.567 1.00 42.94 289 B 1 
ATOM   6076  N N    . LEU B 2  290 ? -15.669 34.132  -25.392 1.00 68.64 290 B 1 
ATOM   6077  C CA   . LEU B 2  290 ? -16.380 33.054  -24.709 1.00 68.04 290 B 1 
ATOM   6078  C C    . LEU B 2  290 ? -17.565 33.572  -23.886 1.00 70.73 290 B 1 
ATOM   6079  O O    . LEU B 2  290 ? -18.670 33.048  -23.989 1.00 68.92 290 B 1 
ATOM   6080  C CB   . LEU B 2  290 ? -15.396 32.292  -23.808 1.00 64.25 290 B 1 
ATOM   6081  C CG   . LEU B 2  290 ? -14.361 31.449  -24.575 1.00 57.95 290 B 1 
ATOM   6082  C CD1  . LEU B 2  290 ? -13.343 30.889  -23.589 1.00 53.68 290 B 1 
ATOM   6083  C CD2  . LEU B 2  290 ? -15.014 30.289  -25.318 1.00 52.94 290 B 1 
ATOM   6084  N N    . VAL B 2  291 ? -17.358 34.629  -23.103 1.00 71.91 291 B 1 
ATOM   6085  C CA   . VAL B 2  291 ? -18.407 35.240  -22.280 1.00 72.10 291 B 1 
ATOM   6086  C C    . VAL B 2  291 ? -19.506 35.858  -23.142 1.00 73.35 291 B 1 
ATOM   6087  O O    . VAL B 2  291 ? -20.678 35.778  -22.790 1.00 71.59 291 B 1 
ATOM   6088  C CB   . VAL B 2  291 ? -17.792 36.275  -21.319 1.00 70.92 291 B 1 
ATOM   6089  C CG1  . VAL B 2  291 ? -18.836 37.148  -20.625 1.00 65.56 291 B 1 
ATOM   6090  C CG2  . VAL B 2  291 ? -16.995 35.566  -20.221 1.00 65.87 291 B 1 
ATOM   6091  N N    . THR B 2  292 ? -19.164 36.440  -24.278 1.00 74.36 292 B 1 
ATOM   6092  C CA   . THR B 2  292 ? -20.169 37.004  -25.191 1.00 73.61 292 B 1 
ATOM   6093  C C    . THR B 2  292 ? -21.005 35.904  -25.849 1.00 74.38 292 B 1 
ATOM   6094  O O    . THR B 2  292 ? -22.230 36.012  -25.920 1.00 70.65 292 B 1 
ATOM   6095  C CB   . THR B 2  292 ? -19.516 37.901  -26.253 1.00 71.44 292 B 1 
ATOM   6096  O OG1  . THR B 2  292 ? -18.689 38.859  -25.633 1.00 64.18 292 B 1 
ATOM   6097  C CG2  . THR B 2  292 ? -20.553 38.682  -27.052 1.00 62.04 292 B 1 
ATOM   6098  N N    . SER B 2  293 ? -20.370 34.833  -26.273 1.00 74.54 293 B 1 
ATOM   6099  C CA   . SER B 2  293 ? -21.031 33.708  -26.944 1.00 73.73 293 B 1 
ATOM   6100  C C    . SER B 2  293 ? -21.833 32.837  -25.971 1.00 75.86 293 B 1 
ATOM   6101  O O    . SER B 2  293 ? -22.992 32.509  -26.228 1.00 72.63 293 B 1 
ATOM   6102  C CB   . SER B 2  293 ? -19.986 32.859  -27.680 1.00 69.61 293 B 1 
ATOM   6103  O OG   . SER B 2  293 ? -19.175 33.662  -28.506 1.00 61.08 293 B 1 
ATOM   6104  N N    . LEU B 2  294 ? -21.248 32.497  -24.827 1.00 78.75 294 B 1 
ATOM   6105  C CA   . LEU B 2  294 ? -21.793 31.559  -23.837 1.00 80.20 294 B 1 
ATOM   6106  C C    . LEU B 2  294 ? -22.362 32.247  -22.586 1.00 82.51 294 B 1 
ATOM   6107  O O    . LEU B 2  294 ? -22.741 31.583  -21.624 1.00 81.41 294 B 1 
ATOM   6108  C CB   . LEU B 2  294 ? -20.707 30.526  -23.485 1.00 78.30 294 B 1 
ATOM   6109  C CG   . LEU B 2  294 ? -20.225 29.679  -24.681 1.00 75.24 294 B 1 
ATOM   6110  C CD1  . LEU B 2  294 ? -19.000 28.869  -24.292 1.00 69.66 294 B 1 
ATOM   6111  C CD2  . LEU B 2  294 ? -21.302 28.710  -25.159 1.00 70.01 294 B 1 
ATOM   6112  N N    . GLY B 2  295 ? -22.461 33.570  -22.589 1.00 84.25 295 B 1 
ATOM   6113  C CA   . GLY B 2  295 ? -22.896 34.351  -21.432 1.00 85.17 295 B 1 
ATOM   6114  C C    . GLY B 2  295 ? -24.262 33.958  -20.870 1.00 87.21 295 B 1 
ATOM   6115  O O    . GLY B 2  295 ? -24.442 33.902  -19.654 1.00 86.29 295 B 1 
ATOM   6116  N N    . LYS B 2  296 ? -25.210 33.617  -21.726 1.00 88.07 296 B 1 
ATOM   6117  C CA   . LYS B 2  296 ? -26.526 33.130  -21.281 1.00 88.87 296 B 1 
ATOM   6118  C C    . LYS B 2  296 ? -26.437 31.783  -20.561 1.00 89.74 296 B 1 
ATOM   6119  O O    . LYS B 2  296 ? -27.152 31.574  -19.587 1.00 88.43 296 B 1 
ATOM   6120  C CB   . LYS B 2  296 ? -27.485 33.003  -22.466 1.00 87.20 296 B 1 
ATOM   6121  C CG   . LYS B 2  296 ? -27.984 34.349  -23.000 1.00 81.48 296 B 1 
ATOM   6122  C CD   . LYS B 2  296 ? -29.040 34.085  -24.078 1.00 78.67 296 B 1 
ATOM   6123  C CE   . LYS B 2  296 ? -29.649 35.378  -24.627 1.00 69.70 296 B 1 
ATOM   6124  N NZ   . LYS B 2  296 ? -30.684 35.077  -25.646 1.00 63.17 296 B 1 
ATOM   6125  N N    . TYR B 2  297 ? -25.577 30.894  -21.031 1.00 89.45 297 B 1 
ATOM   6126  C CA   . TYR B 2  297 ? -25.333 29.603  -20.388 1.00 89.93 297 B 1 
ATOM   6127  C C    . TYR B 2  297 ? -24.692 29.784  -19.005 1.00 91.08 297 B 1 
ATOM   6128  O O    . TYR B 2  297 ? -25.205 29.261  -18.018 1.00 90.52 297 B 1 
ATOM   6129  C CB   . TYR B 2  297 ? -24.472 28.737  -21.315 1.00 88.79 297 B 1 
ATOM   6130  C CG   . TYR B 2  297 ? -23.905 27.520  -20.621 1.00 88.46 297 B 1 
ATOM   6131  C CD1  . TYR B 2  297 ? -22.547 27.487  -20.244 1.00 83.63 297 B 1 
ATOM   6132  C CD2  . TYR B 2  297 ? -24.749 26.451  -20.277 1.00 83.84 297 B 1 
ATOM   6133  C CE1  . TYR B 2  297 ? -22.040 26.400  -19.526 1.00 82.09 297 B 1 
ATOM   6134  C CE2  . TYR B 2  297 ? -24.250 25.359  -19.551 1.00 81.65 297 B 1 
ATOM   6135  C CZ   . TYR B 2  297 ? -22.893 25.342  -19.173 1.00 83.93 297 B 1 
ATOM   6136  O OH   . TYR B 2  297 ? -22.411 24.295  -18.437 1.00 82.43 297 B 1 
ATOM   6137  N N    . ILE B 2  298 ? -23.651 30.604  -18.914 1.00 90.38 298 B 1 
ATOM   6138  C CA   . ILE B 2  298 ? -22.980 30.919  -17.644 1.00 90.31 298 B 1 
ATOM   6139  C C    . ILE B 2  298 ? -23.969 31.565  -16.665 1.00 91.46 298 B 1 
ATOM   6140  O O    . ILE B 2  298 ? -24.043 31.173  -15.502 1.00 91.02 298 B 1 
ATOM   6141  C CB   . ILE B 2  298 ? -21.754 31.833  -17.887 1.00 88.72 298 B 1 
ATOM   6142  C CG1  . ILE B 2  298 ? -20.700 31.142  -18.784 1.00 84.95 298 B 1 
ATOM   6143  C CG2  . ILE B 2  298 ? -21.111 32.238  -16.549 1.00 84.51 298 B 1 
ATOM   6144  C CD1  . ILE B 2  298 ? -19.608 32.096  -19.286 1.00 79.59 298 B 1 
ATOM   6145  N N    . PHE B 2  299 ? -24.767 32.522  -17.145 1.00 91.72 299 B 1 
ATOM   6146  C CA   . PHE B 2  299 ? -25.784 33.183  -16.334 1.00 92.53 299 B 1 
ATOM   6147  C C    . PHE B 2  299 ? -26.823 32.194  -15.796 1.00 93.00 299 B 1 
ATOM   6148  O O    . PHE B 2  299 ? -27.124 32.230  -14.609 1.00 92.59 299 B 1 
ATOM   6149  C CB   . PHE B 2  299 ? -26.455 34.288  -17.157 1.00 92.36 299 B 1 
ATOM   6150  C CG   . PHE B 2  299 ? -27.551 35.011  -16.402 1.00 91.55 299 B 1 
ATOM   6151  C CD1  . PHE B 2  299 ? -28.905 34.767  -16.694 1.00 86.76 299 B 1 
ATOM   6152  C CD2  . PHE B 2  299 ? -27.222 35.908  -15.374 1.00 87.13 299 B 1 
ATOM   6153  C CE1  . PHE B 2  299 ? -29.914 35.424  -15.968 1.00 86.79 299 B 1 
ATOM   6154  C CE2  . PHE B 2  299 ? -28.227 36.563  -14.645 1.00 86.16 299 B 1 
ATOM   6155  C CZ   . PHE B 2  299 ? -29.572 36.322  -14.945 1.00 89.07 299 B 1 
ATOM   6156  N N    . ALA B 2  300 ? -27.338 31.301  -16.629 1.00 93.60 300 B 1 
ATOM   6157  C CA   . ALA B 2  300 ? -28.322 30.306  -16.214 1.00 94.15 300 B 1 
ATOM   6158  C C    . ALA B 2  300 ? -27.762 29.351  -15.144 1.00 94.64 300 B 1 
ATOM   6159  O O    . ALA B 2  300 ? -28.424 29.119  -14.133 1.00 93.53 300 B 1 
ATOM   6160  C CB   . ALA B 2  300 ? -28.812 29.548  -17.454 1.00 93.58 300 B 1 
ATOM   6161  N N    . SER B 2  301 ? -26.541 28.864  -15.317 1.00 94.23 301 B 1 
ATOM   6162  C CA   . SER B 2  301 ? -25.882 27.984  -14.345 1.00 94.17 301 B 1 
ATOM   6163  C C    . SER B 2  301 ? -25.632 28.686  -13.006 1.00 94.82 301 B 1 
ATOM   6164  O O    . SER B 2  301 ? -26.027 28.183  -11.959 1.00 93.69 301 B 1 
ATOM   6165  C CB   . SER B 2  301 ? -24.555 27.460  -14.911 1.00 92.83 301 B 1 
ATOM   6166  O OG   . SER B 2  301 ? -24.789 26.669  -16.056 1.00 81.05 301 B 1 
ATOM   6167  N N    . ILE B 2  302 ? -25.033 29.867  -13.029 1.00 94.77 302 B 1 
ATOM   6168  C CA   . ILE B 2  302 ? -24.722 30.616  -11.802 1.00 94.82 302 B 1 
ATOM   6169  C C    . ILE B 2  302 ? -26.004 31.073  -11.095 1.00 95.44 302 B 1 
ATOM   6170  O O    . ILE B 2  302 ? -26.083 31.015  -9.870  1.00 94.68 302 B 1 
ATOM   6171  C CB   . ILE B 2  302 ? -23.756 31.787  -12.096 1.00 93.70 302 B 1 
ATOM   6172  C CG1  . ILE B 2  302 ? -22.386 31.230  -12.552 1.00 90.03 302 B 1 
ATOM   6173  C CG2  . ILE B 2  302 ? -23.576 32.678  -10.857 1.00 89.53 302 B 1 
ATOM   6174  C CD1  . ILE B 2  302 ? -21.380 32.301  -12.971 1.00 82.94 302 B 1 
ATOM   6175  N N    . LEU B 2  303 ? -27.032 31.470  -11.834 1.00 95.52 303 B 1 
ATOM   6176  C CA   . LEU B 2  303 ? -28.324 31.820  -11.253 1.00 96.13 303 B 1 
ATOM   6177  C C    . LEU B 2  303 ? -28.963 30.607  -10.559 1.00 96.35 303 B 1 
ATOM   6178  O O    . LEU B 2  303 ? -29.488 30.751  -9.457  1.00 95.68 303 B 1 
ATOM   6179  C CB   . LEU B 2  303 ? -29.230 32.401  -12.348 1.00 95.93 303 B 1 
ATOM   6180  C CG   . LEU B 2  303 ? -30.575 32.942  -11.819 1.00 93.95 303 B 1 
ATOM   6181  C CD1  . LEU B 2  303 ? -30.388 34.161  -10.913 1.00 88.25 303 B 1 
ATOM   6182  C CD2  . LEU B 2  303 ? -31.462 33.360  -12.990 1.00 88.07 303 B 1 
ATOM   6183  N N    . GLY B 2  304 ? -28.878 29.432  -11.157 1.00 95.99 304 B 1 
ATOM   6184  C CA   . GLY B 2  304 ? -29.289 28.178  -10.532 1.00 96.15 304 B 1 
ATOM   6185  C C    . GLY B 2  304 ? -28.556 27.922  -9.215  1.00 96.57 304 B 1 
ATOM   6186  O O    . GLY B 2  304 ? -29.192 27.671  -8.192  1.00 95.48 304 B 1 
ATOM   6187  N N    . HIS B 2  305 ? -27.240 28.087  -9.205  1.00 96.45 305 B 1 
ATOM   6188  C CA   . HIS B 2  305 ? -26.426 27.958  -7.994  1.00 96.43 305 B 1 
ATOM   6189  C C    . HIS B 2  305 ? -26.813 28.971  -6.910  1.00 96.63 305 B 1 
ATOM   6190  O O    . HIS B 2  305 ? -26.960 28.599  -5.749  1.00 95.32 305 B 1 
ATOM   6191  C CB   . HIS B 2  305 ? -24.936 28.097  -8.350  1.00 95.64 305 B 1 
ATOM   6192  C CG   . HIS B 2  305 ? -24.378 26.977  -9.177  1.00 94.99 305 B 1 
ATOM   6193  N ND1  . HIS B 2  305 ? -23.337 27.083  -10.080 1.00 82.15 305 B 1 
ATOM   6194  C CD2  . HIS B 2  305 ? -24.780 25.668  -9.188  1.00 83.40 305 B 1 
ATOM   6195  C CE1  . HIS B 2  305 ? -23.125 25.883  -10.616 1.00 86.19 305 B 1 
ATOM   6196  N NE2  . HIS B 2  305 ? -23.984 24.994  -10.103 1.00 87.69 305 B 1 
ATOM   6197  N N    . VAL B 2  306 ? -27.032 30.231  -7.274  1.00 96.67 306 B 1 
ATOM   6198  C CA   . VAL B 2  306 ? -27.438 31.271  -6.315  1.00 96.67 306 B 1 
ATOM   6199  C C    . VAL B 2  306 ? -28.819 30.981  -5.725  1.00 96.65 306 B 1 
ATOM   6200  O O    . VAL B 2  306 ? -29.014 31.147  -4.522  1.00 95.46 306 B 1 
ATOM   6201  C CB   . VAL B 2  306 ? -27.392 32.665  -6.969  1.00 96.03 306 B 1 
ATOM   6202  C CG1  . VAL B 2  306 ? -27.993 33.759  -6.079  1.00 90.10 306 B 1 
ATOM   6203  C CG2  . VAL B 2  306 ? -25.948 33.077  -7.256  1.00 90.44 306 B 1 
ATOM   6204  N N    . ILE B 2  307 ? -29.778 30.553  -6.535  1.00 96.80 307 B 1 
ATOM   6205  C CA   . ILE B 2  307 ? -31.128 30.243  -6.051  1.00 96.66 307 B 1 
ATOM   6206  C C    . ILE B 2  307 ? -31.105 28.998  -5.156  1.00 96.47 307 B 1 
ATOM   6207  O O    . ILE B 2  307 ? -31.678 29.014  -4.066  1.00 95.44 307 B 1 
ATOM   6208  C CB   . ILE B 2  307 ? -32.120 30.097  -7.229  1.00 96.26 307 B 1 
ATOM   6209  C CG1  . ILE B 2  307 ? -32.312 31.461  -7.940  1.00 93.82 307 B 1 
ATOM   6210  C CG2  . ILE B 2  307 ? -33.483 29.574  -6.743  1.00 94.01 307 B 1 
ATOM   6211  C CD1  . ILE B 2  307 ? -33.019 31.345  -9.298  1.00 88.22 307 B 1 
ATOM   6212  N N    . HIS B 2  308 ? -30.445 27.939  -5.580  1.00 96.92 308 B 1 
ATOM   6213  C CA   . HIS B 2  308 ? -30.397 26.693  -4.820  1.00 96.85 308 B 1 
ATOM   6214  C C    . HIS B 2  308 ? -29.585 26.844  -3.530  1.00 96.82 308 B 1 
ATOM   6215  O O    . HIS B 2  308 ? -30.124 26.613  -2.446  1.00 95.70 308 B 1 
ATOM   6216  C CB   . HIS B 2  308 ? -29.877 25.562  -5.712  1.00 96.37 308 B 1 
ATOM   6217  C CG   . HIS B 2  308 ? -30.092 24.213  -5.090  1.00 96.32 308 B 1 
ATOM   6218  N ND1  . HIS B 2  308 ? -31.304 23.550  -4.981  1.00 85.56 308 B 1 
ATOM   6219  C CD2  . HIS B 2  308 ? -29.144 23.419  -4.499  1.00 86.93 308 B 1 
ATOM   6220  C CE1  . HIS B 2  308 ? -31.082 22.391  -4.349  1.00 88.98 308 B 1 
ATOM   6221  N NE2  . HIS B 2  308 ? -29.791 22.281  -4.045  1.00 90.55 308 B 1 
ATOM   6222  N N    . GLY B 2  309 ? -28.347 27.313  -3.621  1.00 96.03 309 B 1 
ATOM   6223  C CA   . GLY B 2  309 ? -27.471 27.492  -2.465  1.00 95.93 309 B 1 
ATOM   6224  C C    . GLY B 2  309 ? -27.857 28.658  -1.556  1.00 96.17 309 B 1 
ATOM   6225  O O    . GLY B 2  309 ? -27.756 28.577  -0.334  1.00 94.03 309 B 1 
ATOM   6226  N N    . GLY B 2  310 ? -28.354 29.753  -2.135  1.00 96.05 310 B 1 
ATOM   6227  C CA   . GLY B 2  310 ? -28.707 30.956  -1.381  1.00 95.87 310 B 1 
ATOM   6228  C C    . GLY B 2  310 ? -30.122 30.961  -0.801  1.00 96.14 310 B 1 
ATOM   6229  O O    . GLY B 2  310 ? -30.378 31.682  0.166   1.00 93.70 310 B 1 
ATOM   6230  N N    . ILE B 2  311 ? -31.046 30.189  -1.369  1.00 96.47 311 B 1 
ATOM   6231  C CA   . ILE B 2  311 ? -32.466 30.205  -0.987  1.00 96.24 311 B 1 
ATOM   6232  C C    . ILE B 2  311 ? -32.981 28.805  -0.639  1.00 96.34 311 B 1 
ATOM   6233  O O    . ILE B 2  311 ? -33.487 28.601  0.463   1.00 95.11 311 B 1 
ATOM   6234  C CB   . ILE B 2  311 ? -33.338 30.890  -2.075  1.00 95.22 311 B 1 
ATOM   6235  C CG1  . ILE B 2  311 ? -32.821 32.315  -2.406  1.00 90.51 311 B 1 
ATOM   6236  C CG2  . ILE B 2  311 ? -34.811 30.932  -1.639  1.00 89.74 311 B 1 
ATOM   6237  C CD1  . ILE B 2  311 ? -33.549 32.990  -3.579  1.00 82.28 311 B 1 
ATOM   6238  N N    . VAL B 2  312 ? -32.883 27.836  -1.553  1.00 96.51 312 B 1 
ATOM   6239  C CA   . VAL B 2  312 ? -33.525 26.519  -1.391  1.00 96.43 312 B 1 
ATOM   6240  C C    . VAL B 2  312 ? -32.898 25.728  -0.245  1.00 96.29 312 B 1 
ATOM   6241  O O    . VAL B 2  312 ? -33.608 25.348  0.689   1.00 95.11 312 B 1 
ATOM   6242  C CB   . VAL B 2  312 ? -33.518 25.707  -2.704  1.00 95.80 312 B 1 
ATOM   6243  C CG1  . VAL B 2  312 ? -34.187 24.341  -2.524  1.00 91.18 312 B 1 
ATOM   6244  C CG2  . VAL B 2  312 ? -34.264 26.446  -3.818  1.00 91.67 312 B 1 
ATOM   6245  N N    . LEU B 2  313 ? -31.591 25.514  -0.261  1.00 96.48 313 B 1 
ATOM   6246  C CA   . LEU B 2  313 ? -30.897 24.782  0.805   1.00 96.44 313 B 1 
ATOM   6247  C C    . LEU B 2  313 ? -31.034 25.462  2.185   1.00 96.47 313 B 1 
ATOM   6248  O O    . LEU B 2  313 ? -31.399 24.779  3.148   1.00 95.40 313 B 1 
ATOM   6249  C CB   . LEU B 2  313 ? -29.422 24.539  0.430   1.00 95.86 313 B 1 
ATOM   6250  C CG   . LEU B 2  313 ? -29.186 23.537  -0.715  1.00 94.85 313 B 1 
ATOM   6251  C CD1  . LEU B 2  313 ? -27.697 23.512  -1.057  1.00 89.35 313 B 1 
ATOM   6252  C CD2  . LEU B 2  313 ? -29.612 22.120  -0.333  1.00 89.67 313 B 1 
ATOM   6253  N N    . PRO B 2  314 ? -30.856 26.793  2.313   1.00 96.75 314 B 1 
ATOM   6254  C CA   . PRO B 2  314 ? -31.144 27.488  3.569   1.00 96.78 314 B 1 
ATOM   6255  C C    . PRO B 2  314 ? -32.591 27.333  4.048   1.00 96.78 314 B 1 
ATOM   6256  O O    . PRO B 2  314 ? -32.831 27.186  5.247   1.00 95.44 314 B 1 
ATOM   6257  C CB   . PRO B 2  314 ? -30.801 28.956  3.299   1.00 95.98 314 B 1 
ATOM   6258  C CG   . PRO B 2  314 ? -29.719 28.878  2.238   1.00 94.20 314 B 1 
ATOM   6259  C CD   . PRO B 2  314 ? -30.181 27.698  1.393   1.00 96.25 314 B 1 
ATOM   6260  N N    . LEU B 2  315 ? -33.575 27.330  3.141   1.00 96.38 315 B 1 
ATOM   6261  C CA   . LEU B 2  315 ? -34.979 27.087  3.488   1.00 96.42 315 B 1 
ATOM   6262  C C    . LEU B 2  315 ? -35.202 25.672  4.024   1.00 96.33 315 B 1 
ATOM   6263  O O    . LEU B 2  315 ? -35.908 25.508  5.019   1.00 95.17 315 B 1 
ATOM   6264  C CB   . LEU B 2  315 ? -35.880 27.351  2.268   1.00 96.02 315 B 1 
ATOM   6265  C CG   . LEU B 2  315 ? -36.410 28.797  2.196   1.00 89.11 315 B 1 
ATOM   6266  C CD1  . LEU B 2  315 ? -36.968 29.073  0.803   1.00 82.71 315 B 1 
ATOM   6267  C CD2  . LEU B 2  315 ? -37.541 29.014  3.204   1.00 83.50 315 B 1 
ATOM   6268  N N    . VAL B 2  316 ? -34.597 24.667  3.407   1.00 96.26 316 B 1 
ATOM   6269  C CA   . VAL B 2  316 ? -34.660 23.278  3.892   1.00 95.88 316 B 1 
ATOM   6270  C C    . VAL B 2  316 ? -34.045 23.180  5.291   1.00 95.73 316 B 1 
ATOM   6271  O O    . VAL B 2  316 ? -34.677 22.650  6.205   1.00 94.40 316 B 1 
ATOM   6272  C CB   . VAL B 2  316 ? -33.978 22.311  2.899   1.00 95.13 316 B 1 
ATOM   6273  C CG1  . VAL B 2  316 ? -33.939 20.879  3.442   1.00 90.40 316 B 1 
ATOM   6274  C CG2  . VAL B 2  316 ? -34.736 22.256  1.568   1.00 90.76 316 B 1 
ATOM   6275  N N    . TYR B 2  317 ? -32.875 23.769  5.504   1.00 96.04 317 B 1 
ATOM   6276  C CA   . TYR B 2  317 ? -32.241 23.816  6.827   1.00 96.30 317 B 1 
ATOM   6277  C C    . TYR B 2  317 ? -33.136 24.496  7.872   1.00 96.30 317 B 1 
ATOM   6278  O O    . TYR B 2  317 ? -33.342 23.961  8.964   1.00 95.24 317 B 1 
ATOM   6279  C CB   . TYR B 2  317 ? -30.890 24.533  6.716   1.00 96.06 317 B 1 
ATOM   6280  C CG   . TYR B 2  317 ? -30.151 24.624  8.037   1.00 96.23 317 B 1 
ATOM   6281  C CD1  . TYR B 2  317 ? -30.314 25.740  8.880   1.00 92.45 317 B 1 
ATOM   6282  C CD2  . TYR B 2  317 ? -29.301 23.574  8.444   1.00 93.18 317 B 1 
ATOM   6283  C CE1  . TYR B 2  317 ? -29.639 25.812  10.108  1.00 92.73 317 B 1 
ATOM   6284  C CE2  . TYR B 2  317 ? -28.621 23.637  9.671   1.00 92.61 317 B 1 
ATOM   6285  C CZ   . TYR B 2  317 ? -28.794 24.760  10.501  1.00 94.67 317 B 1 
ATOM   6286  O OH   . TYR B 2  317 ? -28.132 24.827  11.702  1.00 93.44 317 B 1 
ATOM   6287  N N    . PHE B 2  318 ? -33.717 25.644  7.539   1.00 96.22 318 B 1 
ATOM   6288  C CA   . PHE B 2  318 ? -34.617 26.362  8.437   1.00 96.33 318 B 1 
ATOM   6289  C C    . PHE B 2  318 ? -35.898 25.573  8.738   1.00 96.19 318 B 1 
ATOM   6290  O O    . PHE B 2  318 ? -36.354 25.561  9.881   1.00 95.06 318 B 1 
ATOM   6291  C CB   . PHE B 2  318 ? -34.944 27.732  7.839   1.00 96.18 318 B 1 
ATOM   6292  C CG   . PHE B 2  318 ? -35.869 28.548  8.717   1.00 95.43 318 B 1 
ATOM   6293  C CD1  . PHE B 2  318 ? -37.240 28.651  8.416   1.00 90.54 318 B 1 
ATOM   6294  C CD2  . PHE B 2  318 ? -35.368 29.177  9.872   1.00 91.53 318 B 1 
ATOM   6295  C CE1  . PHE B 2  318 ? -38.095 29.383  9.251   1.00 90.95 318 B 1 
ATOM   6296  C CE2  . PHE B 2  318 ? -36.221 29.910  10.711  1.00 90.87 318 B 1 
ATOM   6297  C CZ   . PHE B 2  318 ? -37.584 30.012  10.396  1.00 92.02 318 B 1 
ATOM   6298  N N    . ALA B 2  319 ? -36.462 24.882  7.756   1.00 95.87 319 B 1 
ATOM   6299  C CA   . ALA B 2  319 ? -37.667 24.079  7.940   1.00 95.56 319 B 1 
ATOM   6300  C C    . ALA B 2  319 ? -37.478 22.977  8.999   1.00 95.08 319 B 1 
ATOM   6301  O O    . ALA B 2  319 ? -38.359 22.770  9.839   1.00 92.66 319 B 1 
ATOM   6302  C CB   . ALA B 2  319 ? -38.077 23.496  6.584   1.00 94.93 319 B 1 
ATOM   6303  N N    . PHE B 2  320 ? -36.313 22.323  9.007   1.00 95.02 320 B 1 
ATOM   6304  C CA   . PHE B 2  320 ? -36.009 21.254  9.963   1.00 94.43 320 B 1 
ATOM   6305  C C    . PHE B 2  320 ? -35.487 21.764  11.310  1.00 93.87 320 B 1 
ATOM   6306  O O    . PHE B 2  320 ? -35.884 21.253  12.359  1.00 90.41 320 B 1 
ATOM   6307  C CB   . PHE B 2  320 ? -35.018 20.273  9.324   1.00 93.70 320 B 1 
ATOM   6308  C CG   . PHE B 2  320 ? -35.653 19.362  8.296   1.00 92.97 320 B 1 
ATOM   6309  C CD1  . PHE B 2  320 ? -36.524 18.338  8.706   1.00 86.46 320 B 1 
ATOM   6310  C CD2  . PHE B 2  320 ? -35.391 19.532  6.926   1.00 86.09 320 B 1 
ATOM   6311  C CE1  . PHE B 2  320 ? -37.130 17.499  7.760   1.00 84.69 320 B 1 
ATOM   6312  C CE2  . PHE B 2  320 ? -35.999 18.693  5.975   1.00 84.37 320 B 1 
ATOM   6313  C CZ   . PHE B 2  320 ? -36.868 17.679  6.393   1.00 86.99 320 B 1 
ATOM   6314  N N    . THR B 2  321 ? -34.609 22.768  11.312  1.00 94.38 321 B 1 
ATOM   6315  C CA   . THR B 2  321 ? -33.891 23.188  12.530  1.00 93.90 321 B 1 
ATOM   6316  C C    . THR B 2  321 ? -34.491 24.408  13.222  1.00 93.40 321 B 1 
ATOM   6317  O O    . THR B 2  321 ? -34.254 24.615  14.415  1.00 88.33 321 B 1 
ATOM   6318  C CB   . THR B 2  321 ? -32.413 23.464  12.242  1.00 92.48 321 B 1 
ATOM   6319  O OG1  . THR B 2  321 ? -32.266 24.626  11.458  1.00 81.28 321 B 1 
ATOM   6320  C CG2  . THR B 2  321 ? -31.707 22.309  11.540  1.00 81.15 321 B 1 
ATOM   6321  N N    . ARG B 2  322 ? -35.236 25.229  12.485  1.00 94.13 322 B 1 
ATOM   6322  C CA   . ARG B 2  322 ? -35.725 26.551  12.929  1.00 94.90 322 B 1 
ATOM   6323  C C    . ARG B 2  322 ? -34.606 27.503  13.382  1.00 94.88 322 B 1 
ATOM   6324  O O    . ARG B 2  322 ? -34.866 28.466  14.096  1.00 90.27 322 B 1 
ATOM   6325  C CB   . ARG B 2  322 ? -36.832 26.392  13.987  1.00 93.80 322 B 1 
ATOM   6326  C CG   . ARG B 2  322 ? -38.018 25.512  13.546  1.00 88.07 322 B 1 
ATOM   6327  C CD   . ARG B 2  322 ? -38.804 26.177  12.412  1.00 82.98 322 B 1 
ATOM   6328  N NE   . ARG B 2  322 ? -40.031 25.416  12.115  1.00 76.39 322 B 1 
ATOM   6329  C CZ   . ARG B 2  322 ? -41.013 25.809  11.321  1.00 68.06 322 B 1 
ATOM   6330  N NH1  . ARG B 2  322 ? -40.986 26.967  10.714  1.00 59.83 322 B 1 
ATOM   6331  N NH2  . ARG B 2  322 ? -42.050 25.038  11.117  1.00 61.15 322 B 1 
ATOM   6332  N N    . LYS B 2  323 ? -33.379 27.259  12.979  1.00 94.39 323 B 1 
ATOM   6333  C CA   . LYS B 2  323 ? -32.215 28.115  13.238  1.00 94.25 323 B 1 
ATOM   6334  C C    . LYS B 2  323 ? -31.865 28.915  11.985  1.00 94.81 323 B 1 
ATOM   6335  O O    . LYS B 2  323 ? -32.205 28.522  10.875  1.00 92.28 323 B 1 
ATOM   6336  C CB   . LYS B 2  323 ? -31.027 27.262  13.713  1.00 92.81 323 B 1 
ATOM   6337  C CG   . LYS B 2  323 ? -31.291 26.567  15.064  1.00 89.12 323 B 1 
ATOM   6338  C CD   . LYS B 2  323 ? -30.108 25.671  15.441  1.00 84.44 323 B 1 
ATOM   6339  C CE   . LYS B 2  323 ? -30.389 24.930  16.755  1.00 76.56 323 B 1 
ATOM   6340  N NZ   . LYS B 2  323 ? -29.370 23.887  17.036  1.00 68.34 323 B 1 
ATOM   6341  N N    . ASN B 2  324 ? -31.162 30.031  12.172  1.00 94.77 324 B 1 
ATOM   6342  C CA   . ASN B 2  324 ? -30.732 30.867  11.051  1.00 95.46 324 B 1 
ATOM   6343  C C    . ASN B 2  324 ? -29.639 30.150  10.231  1.00 95.70 324 B 1 
ATOM   6344  O O    . ASN B 2  324 ? -28.530 29.994  10.739  1.00 93.98 324 B 1 
ATOM   6345  C CB   . ASN B 2  324 ? -30.261 32.224  11.607  1.00 94.10 324 B 1 
ATOM   6346  C CG   . ASN B 2  324 ? -29.873 33.215  10.517  1.00 90.66 324 B 1 
ATOM   6347  O OD1  . ASN B 2  324 ? -29.747 32.903  9.353   1.00 80.86 324 B 1 
ATOM   6348  N ND2  . ASN B 2  324 ? -29.664 34.462  10.885  1.00 81.42 324 B 1 
ATOM   6349  N N    . PRO B 2  325 ? -29.915 29.762  8.986   1.00 95.31 325 B 1 
ATOM   6350  C CA   . PRO B 2  325 ? -28.949 29.039  8.161   1.00 95.55 325 B 1 
ATOM   6351  C C    . PRO B 2  325 ? -27.737 29.886  7.783   1.00 95.75 325 B 1 
ATOM   6352  O O    . PRO B 2  325 ? -26.619 29.385  7.752   1.00 93.82 325 B 1 
ATOM   6353  C CB   . PRO B 2  325 ? -29.736 28.604  6.921   1.00 94.27 325 B 1 
ATOM   6354  C CG   . PRO B 2  325 ? -30.845 29.640  6.803   1.00 91.99 325 B 1 
ATOM   6355  C CD   . PRO B 2  325 ? -31.159 29.969  8.253   1.00 94.17 325 B 1 
ATOM   6356  N N    . TYR B 2  326 ? -27.921 31.187  7.565   1.00 95.74 326 B 1 
ATOM   6357  C CA   . TYR B 2  326 ? -26.821 32.072  7.168   1.00 95.79 326 B 1 
ATOM   6358  C C    . TYR B 2  326 ? -25.748 32.205  8.246   1.00 95.19 326 B 1 
ATOM   6359  O O    . TYR B 2  326 ? -24.572 32.379  7.940   1.00 92.84 326 B 1 
ATOM   6360  C CB   . TYR B 2  326 ? -27.377 33.446  6.787   1.00 95.42 326 B 1 
ATOM   6361  C CG   . TYR B 2  326 ? -28.386 33.390  5.664   1.00 95.83 326 B 1 
ATOM   6362  C CD1  . TYR B 2  326 ? -27.978 33.053  4.358   1.00 91.64 326 B 1 
ATOM   6363  C CD2  . TYR B 2  326 ? -29.753 33.628  5.919   1.00 91.76 326 B 1 
ATOM   6364  C CE1  . TYR B 2  326 ? -28.914 32.962  3.321   1.00 91.19 326 B 1 
ATOM   6365  C CE2  . TYR B 2  326 ? -30.701 33.536  4.885   1.00 91.14 326 B 1 
ATOM   6366  C CZ   . TYR B 2  326 ? -30.276 33.201  3.587   1.00 94.11 326 B 1 
ATOM   6367  O OH   . TYR B 2  326 ? -31.200 33.102  2.572   1.00 92.89 326 B 1 
ATOM   6368  N N    . ARG B 2  327 ? -26.133 32.070  9.509   1.00 95.08 327 B 1 
ATOM   6369  C CA   . ARG B 2  327 ? -25.180 32.057  10.622  1.00 94.84 327 B 1 
ATOM   6370  C C    . ARG B 2  327 ? -24.379 30.755  10.670  1.00 94.80 327 B 1 
ATOM   6371  O O    . ARG B 2  327 ? -23.234 30.780  11.096  1.00 91.86 327 B 1 
ATOM   6372  C CB   . ARG B 2  327 ? -25.942 32.314  11.926  1.00 93.46 327 B 1 
ATOM   6373  C CG   . ARG B 2  327 ? -25.050 32.986  12.971  1.00 82.84 327 B 1 
ATOM   6374  C CD   . ARG B 2  327 ? -25.861 33.278  14.237  1.00 78.20 327 B 1 
ATOM   6375  N NE   . ARG B 2  327 ? -25.140 34.187  15.143  1.00 68.48 327 B 1 
ATOM   6376  C CZ   . ARG B 2  327 ? -25.595 34.680  16.285  1.00 59.76 327 B 1 
ATOM   6377  N NH1  . ARG B 2  327 ? -26.769 34.352  16.754  1.00 53.13 327 B 1 
ATOM   6378  N NH2  . ARG B 2  327 ? -24.877 35.523  16.969  1.00 51.69 327 B 1 
ATOM   6379  N N    . PHE B 2  328 ? -24.984 29.660  10.244  1.00 95.07 328 B 1 
ATOM   6380  C CA   . PHE B 2  328 ? -24.299 28.378  10.078  1.00 95.24 328 B 1 
ATOM   6381  C C    . PHE B 2  328 ? -23.294 28.444  8.915   1.00 95.33 328 B 1 
ATOM   6382  O O    . PHE B 2  328 ? -22.130 28.106  9.101   1.00 93.78 328 B 1 
ATOM   6383  C CB   . PHE B 2  328 ? -25.356 27.284  9.889   1.00 94.98 328 B 1 
ATOM   6384  C CG   . PHE B 2  328 ? -24.802 25.878  9.838   1.00 95.49 328 B 1 
ATOM   6385  C CD1  . PHE B 2  328 ? -24.357 25.330  8.623   1.00 91.58 328 B 1 
ATOM   6386  C CD2  . PHE B 2  328 ? -24.761 25.095  11.007  1.00 91.92 328 B 1 
ATOM   6387  C CE1  . PHE B 2  328 ? -23.876 24.013  8.577   1.00 91.65 328 B 1 
ATOM   6388  C CE2  . PHE B 2  328 ? -24.284 23.776  10.962  1.00 91.33 328 B 1 
ATOM   6389  C CZ   . PHE B 2  328 ? -23.841 23.236  9.745   1.00 93.60 328 B 1 
ATOM   6390  N N    . LEU B 2  329 ? -23.705 28.985  7.768   1.00 95.26 329 B 1 
ATOM   6391  C CA   . LEU B 2  329 ? -22.848 29.161  6.589   1.00 95.21 329 B 1 
ATOM   6392  C C    . LEU B 2  329 ? -21.650 30.091  6.848   1.00 94.80 329 B 1 
ATOM   6393  O O    . LEU B 2  329 ? -20.553 29.831  6.365   1.00 93.20 329 B 1 
ATOM   6394  C CB   . LEU B 2  329 ? -23.700 29.690  5.421   1.00 95.02 329 B 1 
ATOM   6395  C CG   . LEU B 2  329 ? -24.789 28.718  4.917   1.00 94.24 329 B 1 
ATOM   6396  C CD1  . LEU B 2  329 ? -25.656 29.407  3.868   1.00 89.78 329 B 1 
ATOM   6397  C CD2  . LEU B 2  329 ? -24.198 27.454  4.306   1.00 89.76 329 B 1 
ATOM   6398  N N    . LEU B 2  330 ? -21.829 31.130  7.664   1.00 93.49 330 B 1 
ATOM   6399  C CA   . LEU B 2  330 ? -20.731 32.021  8.064   1.00 92.65 330 B 1 
ATOM   6400  C C    . LEU B 2  330 ? -19.581 31.301  8.780   1.00 92.05 330 B 1 
ATOM   6401  O O    . LEU B 2  330 ? -18.446 31.752  8.691   1.00 89.31 330 B 1 
ATOM   6402  C CB   . LEU B 2  330 ? -21.289 33.148  8.956   1.00 91.12 330 B 1 
ATOM   6403  C CG   . LEU B 2  330 ? -21.706 34.402  8.160   1.00 83.15 330 B 1 
ATOM   6404  C CD1  . LEU B 2  330 ? -22.633 35.275  9.001   1.00 77.18 330 B 1 
ATOM   6405  C CD2  . LEU B 2  330 ? -20.486 35.244  7.783   1.00 75.90 330 B 1 
ATOM   6406  N N    . GLY B 2  331 ? -19.852 30.204  9.465   1.00 92.06 331 B 1 
ATOM   6407  C CA   . GLY B 2  331 ? -18.811 29.379  10.087  1.00 91.27 331 B 1 
ATOM   6408  C C    . GLY B 2  331 ? -17.955 28.591  9.090   1.00 91.77 331 B 1 
ATOM   6409  O O    . GLY B 2  331 ? -16.908 28.068  9.466   1.00 88.85 331 B 1 
ATOM   6410  N N    . LEU B 2  332 ? -18.380 28.528  7.831   1.00 93.35 332 B 1 
ATOM   6411  C CA   . LEU B 2  332 ? -17.803 27.664  6.795   1.00 93.73 332 B 1 
ATOM   6412  C C    . LEU B 2  332 ? -17.154 28.437  5.634   1.00 93.92 332 B 1 
ATOM   6413  O O    . LEU B 2  332 ? -16.947 27.889  4.556   1.00 91.53 332 B 1 
ATOM   6414  C CB   . LEU B 2  332 ? -18.883 26.682  6.310   1.00 93.00 332 B 1 
ATOM   6415  C CG   . LEU B 2  332 ? -19.532 25.836  7.422   1.00 92.50 332 B 1 
ATOM   6416  C CD1  . LEU B 2  332 ? -20.645 24.985  6.830   1.00 87.15 332 B 1 
ATOM   6417  C CD2  . LEU B 2  332 ? -18.533 24.918  8.120   1.00 87.72 332 B 1 
ATOM   6418  N N    . LEU B 2  333 ? -16.804 29.702  5.842   1.00 92.78 333 B 1 
ATOM   6419  C CA   . LEU B 2  333 ? -16.189 30.523  4.793   1.00 92.57 333 B 1 
ATOM   6420  C C    . LEU B 2  333 ? -14.850 29.961  4.293   1.00 92.82 333 B 1 
ATOM   6421  O O    . LEU B 2  333 ? -14.550 30.062  3.107   1.00 91.03 333 B 1 
ATOM   6422  C CB   . LEU B 2  333 ? -16.006 31.961  5.301   1.00 91.57 333 B 1 
ATOM   6423  C CG   . LEU B 2  333 ? -17.315 32.759  5.476   1.00 85.96 333 B 1 
ATOM   6424  C CD1  . LEU B 2  333 ? -16.993 34.119  6.088   1.00 79.18 333 B 1 
ATOM   6425  C CD2  . LEU B 2  333 ? -18.039 32.995  4.151   1.00 78.69 333 B 1 
ATOM   6426  N N    . THR B 2  334 ? -14.053 29.356  5.171   1.00 91.75 334 B 1 
ATOM   6427  C CA   . THR B 2  334 ? -12.763 28.762  4.782   1.00 91.14 334 B 1 
ATOM   6428  C C    . THR B 2  334 ? -12.933 27.527  3.877   1.00 91.60 334 B 1 
ATOM   6429  O O    . THR B 2  334 ? -12.308 27.498  2.818   1.00 89.91 334 B 1 
ATOM   6430  C CB   . THR B 2  334 ? -11.889 28.448  6.005   1.00 89.72 334 B 1 
ATOM   6431  O OG1  . THR B 2  334 ? -11.755 29.600  6.806   1.00 77.23 334 B 1 
ATOM   6432  C CG2  . THR B 2  334 ? -10.482 28.014  5.617   1.00 75.03 334 B 1 
ATOM   6433  N N    . PRO B 2  335 ? -13.795 26.543  4.201   1.00 93.72 335 B 1 
ATOM   6434  C CA   . PRO B 2  335 ? -14.137 25.466  3.272   1.00 93.76 335 B 1 
ATOM   6435  C C    . PRO B 2  335 ? -14.701 25.969  1.941   1.00 93.74 335 B 1 
ATOM   6436  O O    . PRO B 2  335 ? -14.297 25.483  0.894   1.00 91.89 335 B 1 
ATOM   6437  C CB   . PRO B 2  335 ? -15.159 24.594  3.999   1.00 92.66 335 B 1 
ATOM   6438  C CG   . PRO B 2  335 ? -14.869 24.835  5.463   1.00 89.82 335 B 1 
ATOM   6439  C CD   . PRO B 2  335 ? -14.361 26.267  5.508   1.00 92.26 335 B 1 
ATOM   6440  N N    . PHE B 2  336 ? -15.579 26.971  1.956   1.00 94.08 336 B 1 
ATOM   6441  C CA   . PHE B 2  336 ? -16.141 27.525  0.722   1.00 94.29 336 B 1 
ATOM   6442  C C    . PHE B 2  336 ? -15.088 28.205  -0.155  1.00 93.81 336 B 1 
ATOM   6443  O O    . PHE B 2  336 ? -15.078 28.007  -1.366  1.00 91.87 336 B 1 
ATOM   6444  C CB   . PHE B 2  336 ? -17.289 28.488  1.047   1.00 94.34 336 B 1 
ATOM   6445  C CG   . PHE B 2  336 ? -18.509 27.881  1.711   1.00 94.83 336 B 1 
ATOM   6446  C CD1  . PHE B 2  336 ? -18.876 26.540  1.504   1.00 90.59 336 B 1 
ATOM   6447  C CD2  . PHE B 2  336 ? -19.313 28.688  2.539   1.00 90.63 336 B 1 
ATOM   6448  C CE1  . PHE B 2  336 ? -20.011 26.005  2.127   1.00 90.28 336 B 1 
ATOM   6449  C CE2  . PHE B 2  336 ? -20.451 28.157  3.161   1.00 89.92 336 B 1 
ATOM   6450  C CZ   . PHE B 2  336 ? -20.795 26.814  2.962   1.00 93.18 336 B 1 
ATOM   6451  N N    . ALA B 2  337 ? -14.164 28.947  0.441   1.00 92.45 337 B 1 
ATOM   6452  C CA   . ALA B 2  337 ? -13.038 29.508  -0.298  1.00 91.69 337 B 1 
ATOM   6453  C C    . ALA B 2  337 ? -12.121 28.411  -0.867  1.00 91.57 337 B 1 
ATOM   6454  O O    . ALA B 2  337 ? -11.639 28.534  -1.991  1.00 89.28 337 B 1 
ATOM   6455  C CB   . ALA B 2  337 ? -12.274 30.459  0.627   1.00 90.84 337 B 1 
ATOM   6456  N N    . THR B 2  338 ? -11.931 27.322  -0.122  1.00 92.04 338 B 1 
ATOM   6457  C CA   . THR B 2  338 ? -11.158 26.161  -0.587  1.00 91.35 338 B 1 
ATOM   6458  C C    . THR B 2  338 ? -11.853 25.471  -1.766  1.00 91.24 338 B 1 
ATOM   6459  O O    . THR B 2  338 ? -11.211 25.218  -2.779  1.00 89.75 338 B 1 
ATOM   6460  C CB   . THR B 2  338 ? -10.906 25.163  0.555   1.00 90.94 338 B 1 
ATOM   6461  O OG1  . THR B 2  338 ? -10.357 25.820  1.675   1.00 80.20 338 B 1 
ATOM   6462  C CG2  . THR B 2  338 ? -9.913  24.076  0.159   1.00 79.26 338 B 1 
ATOM   6463  N N    . ALA B 2  339 ? -13.165 25.250  -1.677  1.00 92.43 339 B 1 
ATOM   6464  C CA   . ALA B 2  339 ? -13.965 24.678  -2.756  1.00 92.07 339 B 1 
ATOM   6465  C C    . ALA B 2  339 ? -13.928 25.543  -4.028  1.00 91.85 339 B 1 
ATOM   6466  O O    . ALA B 2  339 ? -13.714 25.036  -5.123  1.00 89.85 339 B 1 
ATOM   6467  C CB   . ALA B 2  339 ? -15.403 24.506  -2.247  1.00 91.92 339 B 1 
ATOM   6468  N N    . PHE B 2  340 ? -14.058 26.858  -3.866  1.00 91.69 340 B 1 
ATOM   6469  C CA   . PHE B 2  340 ? -13.991 27.807  -4.975  1.00 90.92 340 B 1 
ATOM   6470  C C    . PHE B 2  340 ? -12.624 27.808  -5.680  1.00 90.40 340 B 1 
ATOM   6471  O O    . PHE B 2  340 ? -12.556 27.952  -6.899  1.00 87.64 340 B 1 
ATOM   6472  C CB   . PHE B 2  340 ? -14.334 29.207  -4.446  1.00 89.98 340 B 1 
ATOM   6473  C CG   . PHE B 2  340 ? -14.424 30.248  -5.536  1.00 89.52 340 B 1 
ATOM   6474  C CD1  . PHE B 2  340 ? -13.302 31.022  -5.880  1.00 84.91 340 B 1 
ATOM   6475  C CD2  . PHE B 2  340 ? -15.628 30.426  -6.241  1.00 85.02 340 B 1 
ATOM   6476  C CE1  . PHE B 2  340 ? -13.384 31.960  -6.922  1.00 84.16 340 B 1 
ATOM   6477  C CE2  . PHE B 2  340 ? -15.712 31.365  -7.277  1.00 83.73 340 B 1 
ATOM   6478  C CZ   . PHE B 2  340 ? -14.589 32.129  -7.618  1.00 87.19 340 B 1 
ATOM   6479  N N    . ALA B 2  341 ? -11.543 27.640  -4.923  1.00 88.45 341 B 1 
ATOM   6480  C CA   . ALA B 2  341 ? -10.194 27.659  -5.482  1.00 86.76 341 B 1 
ATOM   6481  C C    . ALA B 2  341 ? -9.763  26.316  -6.092  1.00 87.27 341 B 1 
ATOM   6482  O O    . ALA B 2  341 ? -9.112  26.301  -7.135  1.00 84.34 341 B 1 
ATOM   6483  C CB   . ALA B 2  341 ? -9.230  28.109  -4.387  1.00 85.45 341 B 1 
ATOM   6484  N N    . THR B 2  342 ? -10.128 25.204  -5.457  1.00 86.98 342 B 1 
ATOM   6485  C CA   . THR B 2  342 ? -9.686  23.862  -5.867  1.00 84.95 342 B 1 
ATOM   6486  C C    . THR B 2  342 ? -10.617 23.187  -6.873  1.00 84.79 342 B 1 
ATOM   6487  O O    . THR B 2  342 ? -10.179 22.272  -7.559  1.00 81.16 342 B 1 
ATOM   6488  C CB   . THR B 2  342 ? -9.525  22.923  -4.664  1.00 83.47 342 B 1 
ATOM   6489  O OG1  . THR B 2  342 ? -10.753 22.731  -4.000  1.00 76.21 342 B 1 
ATOM   6490  C CG2  . THR B 2  342 ? -8.510  23.434  -3.644  1.00 75.92 342 B 1 
ATOM   6491  N N    . CYS B 2  343 ? -11.885 23.605  -6.958  1.00 86.17 343 B 1 
ATOM   6492  C CA   . CYS B 2  343 ? -12.924 22.935  -7.751  1.00 84.98 343 B 1 
ATOM   6493  C C    . CYS B 2  343 ? -13.056 21.428  -7.445  1.00 84.76 343 B 1 
ATOM   6494  O O    . CYS B 2  343 ? -13.336 20.629  -8.331  1.00 79.82 343 B 1 
ATOM   6495  C CB   . CYS B 2  343 ? -12.731 23.231  -9.246  1.00 82.66 343 B 1 
ATOM   6496  S SG   . CYS B 2  343 ? -12.718 25.014  -9.571  1.00 76.19 343 B 1 
ATOM   6497  N N    . SER B 2  344 ? -12.821 21.025  -6.195  1.00 84.72 344 B 1 
ATOM   6498  C CA   . SER B 2  344 ? -12.873 19.621  -5.785  1.00 84.60 344 B 1 
ATOM   6499  C C    . SER B 2  344 ? -13.512 19.482  -4.406  1.00 85.44 344 B 1 
ATOM   6500  O O    . SER B 2  344 ? -12.913 19.859  -3.399  1.00 83.78 344 B 1 
ATOM   6501  C CB   . SER B 2  344 ? -11.461 19.030  -5.801  1.00 82.99 344 B 1 
ATOM   6502  O OG   . SER B 2  344 ? -11.466 17.684  -5.366  1.00 75.87 344 B 1 
ATOM   6503  N N    . SER B 2  345 ? -14.713 18.899  -4.349  1.00 85.91 345 B 1 
ATOM   6504  C CA   . SER B 2  345 ? -15.403 18.634  -3.081  1.00 86.21 345 B 1 
ATOM   6505  C C    . SER B 2  345 ? -14.620 17.663  -2.194  1.00 87.02 345 B 1 
ATOM   6506  O O    . SER B 2  345 ? -14.475 17.905  -0.997  1.00 84.90 345 B 1 
ATOM   6507  C CB   . SER B 2  345 ? -16.821 18.119  -3.344  1.00 84.62 345 B 1 
ATOM   6508  O OG   . SER B 2  345 ? -16.792 16.972  -4.151  1.00 74.92 345 B 1 
ATOM   6509  N N    . SER B 2  346 ? -14.006 16.641  -2.783  1.00 84.70 346 B 1 
ATOM   6510  C CA   . SER B 2  346 ? -13.157 15.695  -2.052  1.00 84.10 346 B 1 
ATOM   6511  C C    . SER B 2  346 ? -11.938 16.374  -1.412  1.00 85.35 346 B 1 
ATOM   6512  O O    . SER B 2  346 ? -11.631 16.119  -0.253  1.00 83.60 346 B 1 
ATOM   6513  C CB   . SER B 2  346 ? -12.698 14.564  -2.976  1.00 81.41 346 B 1 
ATOM   6514  O OG   . SER B 2  346 ? -13.809 13.877  -3.506  1.00 71.62 346 B 1 
ATOM   6515  N N    . ALA B 2  347 ? -11.281 17.289  -2.126  1.00 86.76 347 B 1 
ATOM   6516  C CA   . ALA B 2  347 ? -10.143 18.033  -1.580  1.00 86.18 347 B 1 
ATOM   6517  C C    . ALA B 2  347 ? -10.552 19.041  -0.486  1.00 87.68 347 B 1 
ATOM   6518  O O    . ALA B 2  347 ? -9.739  19.381  0.369   1.00 85.94 347 B 1 
ATOM   6519  C CB   . ALA B 2  347 ? -9.396  18.718  -2.727  1.00 84.74 347 B 1 
ATOM   6520  N N    . THR B 2  348 ? -11.811 19.493  -0.472  1.00 89.51 348 B 1 
ATOM   6521  C CA   . THR B 2  348 ? -12.316 20.378  0.593   1.00 90.01 348 B 1 
ATOM   6522  C C    . THR B 2  348 ? -12.756 19.630  1.846   1.00 90.82 348 B 1 
ATOM   6523  O O    . THR B 2  348 ? -12.820 20.240  2.916   1.00 88.92 348 B 1 
ATOM   6524  C CB   . THR B 2  348 ? -13.459 21.282  0.126   1.00 89.39 348 B 1 
ATOM   6525  O OG1  . THR B 2  348 ? -14.586 20.556  -0.268  1.00 77.32 348 B 1 
ATOM   6526  C CG2  . THR B 2  348 ? -13.041 22.191  -1.018  1.00 77.19 348 B 1 
ATOM   6527  N N    . LEU B 2  349 ? -13.010 18.329  1.754   1.00 90.43 349 B 1 
ATOM   6528  C CA   . LEU B 2  349 ? -13.517 17.505  2.852   1.00 90.36 349 B 1 
ATOM   6529  C C    . LEU B 2  349 ? -12.716 17.646  4.163   1.00 91.13 349 B 1 
ATOM   6530  O O    . LEU B 2  349 ? -13.341 17.841  5.208   1.00 90.07 349 B 1 
ATOM   6531  C CB   . LEU B 2  349 ? -13.611 16.046  2.361   1.00 89.14 349 B 1 
ATOM   6532  C CG   . LEU B 2  349 ? -14.177 15.059  3.394   1.00 87.01 349 B 1 
ATOM   6533  C CD1  . LEU B 2  349 ? -15.630 15.362  3.733   1.00 81.01 349 B 1 
ATOM   6534  C CD2  . LEU B 2  349 ? -14.088 13.639  2.844   1.00 81.52 349 B 1 
ATOM   6535  N N    . PRO B 2  350 ? -11.371 17.640  4.169   1.00 90.66 350 B 1 
ATOM   6536  C CA   . PRO B 2  350 ? -10.601 17.845  5.399   1.00 89.07 350 B 1 
ATOM   6537  C C    . PRO B 2  350 ? -10.906 19.180  6.088   1.00 90.12 350 B 1 
ATOM   6538  O O    . PRO B 2  350 ? -11.105 19.239  7.301   1.00 88.32 350 B 1 
ATOM   6539  C CB   . PRO B 2  350 ? -9.128  17.762  4.980   1.00 86.89 350 B 1 
ATOM   6540  C CG   . PRO B 2  350 ? -9.144  16.969  3.684   1.00 86.07 350 B 1 
ATOM   6541  C CD   . PRO B 2  350 ? -10.471 17.367  3.059   1.00 88.43 350 B 1 
ATOM   6542  N N    . SER B 2  351 ? -10.985 20.256  5.313   1.00 91.47 351 B 1 
ATOM   6543  C CA   . SER B 2  351 ? -11.290 21.588  5.833   1.00 90.92 351 B 1 
ATOM   6544  C C    . SER B 2  351 ? -12.740 21.704  6.307   1.00 91.24 351 B 1 
ATOM   6545  O O    . SER B 2  351 ? -13.008 22.342  7.325   1.00 89.00 351 B 1 
ATOM   6546  C CB   . SER B 2  351 ? -10.952 22.654  4.784   1.00 89.56 351 B 1 
ATOM   6547  O OG   . SER B 2  351 ? -11.915 22.736  3.761   1.00 78.28 351 B 1 
ATOM   6548  N N    . MET B 2  352 ? -13.664 21.032  5.623   1.00 93.13 352 B 1 
ATOM   6549  C CA   . MET B 2  352 ? -15.077 21.004  5.989   1.00 93.51 352 B 1 
ATOM   6550  C C    . MET B 2  352 ? -15.295 20.304  7.329   1.00 93.63 352 B 1 
ATOM   6551  O O    . MET B 2  352 ? -15.917 20.889  8.212   1.00 91.92 352 B 1 
ATOM   6552  C CB   . MET B 2  352 ? -15.900 20.352  4.869   1.00 93.17 352 B 1 
ATOM   6553  C CG   . MET B 2  352 ? -17.393 20.312  5.191   1.00 89.07 352 B 1 
ATOM   6554  S SD   . MET B 2  352 ? -18.131 21.904  5.665   1.00 87.90 352 B 1 
ATOM   6555  C CE   . MET B 2  352 ? -18.177 22.728  4.063   1.00 79.57 352 B 1 
ATOM   6556  N N    . ILE B 2  353 ? -14.748 19.108  7.517   1.00 93.25 353 B 1 
ATOM   6557  C CA   . ILE B 2  353 ? -14.879 18.368  8.781   1.00 92.60 353 B 1 
ATOM   6558  C C    . ILE B 2  353 ? -14.358 19.213  9.947   1.00 92.33 353 B 1 
ATOM   6559  O O    . ILE B 2  353 ? -15.063 19.400  10.937  1.00 90.58 353 B 1 
ATOM   6560  C CB   . ILE B 2  353 ? -14.177 16.994  8.704   1.00 92.07 353 B 1 
ATOM   6561  C CG1  . ILE B 2  353 ? -14.895 16.081  7.689   1.00 88.22 353 B 1 
ATOM   6562  C CG2  . ILE B 2  353 ? -14.160 16.307  10.083  1.00 87.02 353 B 1 
ATOM   6563  C CD1  . ILE B 2  353 ? -14.147 14.780  7.380   1.00 83.91 353 B 1 
ATOM   6564  N N    . LYS B 2  354 ? -13.176 19.795  9.811   1.00 92.44 354 B 1 
ATOM   6565  C CA   . LYS B 2  354 ? -12.605 20.641  10.859  1.00 90.98 354 B 1 
ATOM   6566  C C    . LYS B 2  354 ? -13.493 21.843  11.191  1.00 91.06 354 B 1 
ATOM   6567  O O    . LYS B 2  354 ? -13.801 22.083  12.359  1.00 89.12 354 B 1 
ATOM   6568  C CB   . LYS B 2  354 ? -11.189 21.073  10.457  1.00 89.58 354 B 1 
ATOM   6569  C CG   . LYS B 2  354 ? -10.558 21.949  11.547  1.00 84.47 354 B 1 
ATOM   6570  C CD   . LYS B 2  354 ? -9.086  22.253  11.277  1.00 79.98 354 B 1 
ATOM   6571  C CE   . LYS B 2  354 ? -8.547  23.211  12.346  1.00 73.89 354 B 1 
ATOM   6572  N NZ   . LYS B 2  354 ? -8.613  22.643  13.715  1.00 66.76 354 B 1 
ATOM   6573  N N    . CYS B 2  355 ? -13.917 22.601  10.191  1.00 92.26 355 B 1 
ATOM   6574  C CA   . CYS B 2  355 ? -14.688 23.820  10.426  1.00 91.57 355 B 1 
ATOM   6575  C C    . CYS B 2  355 ? -16.104 23.542  10.942  1.00 91.84 355 B 1 
ATOM   6576  O O    . CYS B 2  355 ? -16.600 24.292  11.775  1.00 89.89 355 B 1 
ATOM   6577  C CB   . CYS B 2  355 ? -14.704 24.673  9.157   1.00 90.53 355 B 1 
ATOM   6578  S SG   . CYS B 2  355 ? -13.059 25.393  8.862   1.00 84.71 355 B 1 
ATOM   6579  N N    . ILE B 2  356 ? -16.749 22.470  10.491  1.00 93.90 356 B 1 
ATOM   6580  C CA   . ILE B 2  356 ? -18.103 22.141  10.947  1.00 94.14 356 B 1 
ATOM   6581  C C    . ILE B 2  356 ? -18.115 21.644  12.400  1.00 93.95 356 B 1 
ATOM   6582  O O    . ILE B 2  356 ? -19.041 21.952  13.144  1.00 91.79 356 B 1 
ATOM   6583  C CB   . ILE B 2  356 ? -18.787 21.175  9.958   1.00 93.35 356 B 1 
ATOM   6584  C CG1  . ILE B 2  356 ? -20.301 21.439  9.960   1.00 84.35 356 B 1 
ATOM   6585  C CG2  . ILE B 2  356 ? -18.490 19.694  10.254  1.00 83.34 356 B 1 
ATOM   6586  C CD1  . ILE B 2  356 ? -21.033 20.737  8.817   1.00 81.87 356 B 1 
ATOM   6587  N N    . GLU B 2  357 ? -17.077 20.926  12.818  1.00 92.92 357 B 1 
ATOM   6588  C CA   . GLU B 2  357 ? -16.918 20.481  14.203  1.00 92.07 357 B 1 
ATOM   6589  C C    . GLU B 2  357 ? -16.553 21.648  15.136  1.00 91.87 357 B 1 
ATOM   6590  O O    . GLU B 2  357 ? -17.200 21.838  16.166  1.00 89.10 357 B 1 
ATOM   6591  C CB   . GLU B 2  357 ? -15.863 19.362  14.288  1.00 90.69 357 B 1 
ATOM   6592  C CG   . GLU B 2  357 ? -16.340 18.041  13.665  1.00 87.10 357 B 1 
ATOM   6593  C CD   . GLU B 2  357 ? -15.326 16.884  13.750  1.00 86.90 357 B 1 
ATOM   6594  O OE1  . GLU B 2  357 ? -15.685 15.754  13.345  1.00 79.96 357 B 1 
ATOM   6595  O OE2  . GLU B 2  357 ? -14.196 17.062  14.261  1.00 81.77 357 B 1 
ATOM   6596  N N    . GLU B 2  358 ? -15.562 22.459  14.777  1.00 90.72 358 B 1 
ATOM   6597  C CA   . GLU B 2  358 ? -15.049 23.518  15.653  1.00 89.38 358 B 1 
ATOM   6598  C C    . GLU B 2  358 ? -15.913 24.789  15.656  1.00 89.23 358 B 1 
ATOM   6599  O O    . GLU B 2  358 ? -16.151 25.374  16.713  1.00 85.48 358 B 1 
ATOM   6600  C CB   . GLU B 2  358 ? -13.604 23.878  15.267  1.00 87.76 358 B 1 
ATOM   6601  C CG   . GLU B 2  358 ? -12.594 22.757  15.557  1.00 81.27 358 B 1 
ATOM   6602  C CD   . GLU B 2  358 ? -11.150 23.115  15.167  1.00 77.30 358 B 1 
ATOM   6603  O OE1  . GLU B 2  358 ? -10.233 22.308  15.432  1.00 70.15 358 B 1 
ATOM   6604  O OE2  . GLU B 2  358 ? -10.897 24.176  14.544  1.00 71.89 358 B 1 
ATOM   6605  N N    . ASN B 2  359 ? -16.385 25.230  14.496  1.00 91.31 359 B 1 
ATOM   6606  C CA   . ASN B 2  359 ? -17.082 26.510  14.372  1.00 90.56 359 B 1 
ATOM   6607  C C    . ASN B 2  359 ? -18.595 26.385  14.560  1.00 90.73 359 B 1 
ATOM   6608  O O    . ASN B 2  359 ? -19.216 27.282  15.130  1.00 85.95 359 B 1 
ATOM   6609  C CB   . ASN B 2  359 ? -16.756 27.156  13.016  1.00 88.42 359 B 1 
ATOM   6610  C CG   . ASN B 2  359 ? -15.281 27.470  12.823  1.00 86.60 359 B 1 
ATOM   6611  O OD1  . ASN B 2  359 ? -14.497 27.591  13.747  1.00 77.04 359 B 1 
ATOM   6612  N ND2  . ASN B 2  359 ? -14.873 27.653  11.585  1.00 77.57 359 B 1 
ATOM   6613  N N    . ASN B 2  360 ? -19.192 25.291  14.096  1.00 92.58 360 B 1 
ATOM   6614  C CA   . ASN B 2  360 ? -20.643 25.088  14.133  1.00 92.81 360 B 1 
ATOM   6615  C C    . ASN B 2  360 ? -21.097 24.110  15.230  1.00 92.70 360 B 1 
ATOM   6616  O O    . ASN B 2  360 ? -22.293 24.012  15.496  1.00 85.79 360 B 1 
ATOM   6617  C CB   . ASN B 2  360 ? -21.131 24.672  12.739  1.00 91.20 360 B 1 
ATOM   6618  C CG   . ASN B 2  360 ? -20.980 25.764  11.686  1.00 91.28 360 B 1 
ATOM   6619  O OD1  . ASN B 2  360 ? -20.586 26.885  11.931  1.00 79.32 360 B 1 
ATOM   6620  N ND2  . ASN B 2  360 ? -21.338 25.462  10.458  1.00 79.91 360 B 1 
ATOM   6621  N N    . GLY B 2  361 ? -20.169 23.418  15.881  1.00 90.53 361 B 1 
ATOM   6622  C CA   . GLY B 2  361 ? -20.467 22.504  16.983  1.00 90.77 361 B 1 
ATOM   6623  C C    . GLY B 2  361 ? -21.286 21.278  16.579  1.00 91.80 361 B 1 
ATOM   6624  O O    . GLY B 2  361 ? -22.110 20.804  17.362  1.00 86.10 361 B 1 
ATOM   6625  N N    . VAL B 2  362 ? -21.109 20.793  15.362  1.00 92.56 362 B 1 
ATOM   6626  C CA   . VAL B 2  362 ? -21.716 19.528  14.921  1.00 93.11 362 B 1 
ATOM   6627  C C    . VAL B 2  362 ? -21.017 18.369  15.632  1.00 92.86 362 B 1 
ATOM   6628  O O    . VAL B 2  362 ? -19.792 18.345  15.735  1.00 90.18 362 B 1 
ATOM   6629  C CB   . VAL B 2  362 ? -21.667 19.383  13.388  1.00 92.32 362 B 1 
ATOM   6630  C CG1  . VAL B 2  362 ? -22.203 18.031  12.912  1.00 84.99 362 B 1 
ATOM   6631  C CG2  . VAL B 2  362 ? -22.523 20.467  12.722  1.00 85.41 362 B 1 
ATOM   6632  N N    . ASP B 2  363 ? -21.800 17.409  16.122  1.00 91.62 363 B 1 
ATOM   6633  C CA   . ASP B 2  363 ? -21.272 16.216  16.795  1.00 91.26 363 B 1 
ATOM   6634  C C    . ASP B 2  363 ? -20.355 15.432  15.841  1.00 91.44 363 B 1 
ATOM   6635  O O    . ASP B 2  363 ? -20.744 15.105  14.718  1.00 88.69 363 B 1 
ATOM   6636  C CB   . ASP B 2  363 ? -22.446 15.359  17.301  1.00 89.11 363 B 1 
ATOM   6637  C CG   . ASP B 2  363 ? -22.062 14.161  18.183  1.00 83.81 363 B 1 
ATOM   6638  O OD1  . ASP B 2  363 ? -20.988 13.555  18.002  1.00 74.77 363 B 1 
ATOM   6639  O OD2  . ASP B 2  363 ? -22.884 13.781  19.043  1.00 75.10 363 B 1 
ATOM   6640  N N    . LYS B 2  364 ? -19.166 15.093  16.319  1.00 89.83 364 B 1 
ATOM   6641  C CA   . LYS B 2  364 ? -18.162 14.324  15.570  1.00 89.06 364 B 1 
ATOM   6642  C C    . LYS B 2  364 ? -18.719 13.019  14.989  1.00 89.18 364 B 1 
ATOM   6643  O O    . LYS B 2  364 ? -18.326 12.607  13.908  1.00 85.34 364 B 1 
ATOM   6644  C CB   . LYS B 2  364 ? -16.966 14.003  16.482  1.00 86.58 364 B 1 
ATOM   6645  C CG   . LYS B 2  364 ? -16.153 15.237  16.902  1.00 81.98 364 B 1 
ATOM   6646  C CD   . LYS B 2  364 ? -14.903 14.819  17.691  1.00 80.11 364 B 1 
ATOM   6647  C CE   . LYS B 2  364 ? -13.996 16.019  17.992  1.00 71.26 364 B 1 
ATOM   6648  N NZ   . LYS B 2  364 ? -12.678 15.593  18.541  1.00 65.43 364 B 1 
ATOM   6649  N N    . ARG B 2  365 ? -19.653 12.383  15.678  1.00 88.08 365 B 1 
ATOM   6650  C CA   . ARG B 2  365 ? -20.289 11.142  15.208  1.00 86.95 365 B 1 
ATOM   6651  C C    . ARG B 2  365 ? -21.121 11.366  13.944  1.00 87.61 365 B 1 
ATOM   6652  O O    . ARG B 2  365 ? -21.213 10.477  13.110  1.00 84.90 365 B 1 
ATOM   6653  C CB   . ARG B 2  365 ? -21.171 10.569  16.320  1.00 85.30 365 B 1 
ATOM   6654  C CG   . ARG B 2  365 ? -20.365 10.205  17.579  1.00 81.16 365 B 1 
ATOM   6655  C CD   . ARG B 2  365 ? -21.284 9.701   18.693  1.00 79.05 365 B 1 
ATOM   6656  N NE   . ARG B 2  365 ? -22.084 10.798  19.262  1.00 74.15 365 B 1 
ATOM   6657  C CZ   . ARG B 2  365 ? -22.984 10.689  20.226  1.00 69.49 365 B 1 
ATOM   6658  N NH1  . ARG B 2  365 ? -23.240 9.540   20.803  1.00 62.61 365 B 1 
ATOM   6659  N NH2  . ARG B 2  365 ? -23.631 11.743  20.620  1.00 62.75 365 B 1 
ATOM   6660  N N    . ILE B 2  366 ? -21.710 12.549  13.806  1.00 90.65 366 B 1 
ATOM   6661  C CA   . ILE B 2  366 ? -22.528 12.923  12.649  1.00 90.81 366 B 1 
ATOM   6662  C C    . ILE B 2  366 ? -21.656 13.415  11.494  1.00 91.00 366 B 1 
ATOM   6663  O O    . ILE B 2  366 ? -21.801 12.923  10.376  1.00 88.85 366 B 1 
ATOM   6664  C CB   . ILE B 2  366 ? -23.589 13.973  13.041  1.00 89.89 366 B 1 
ATOM   6665  C CG1  . ILE B 2  366 ? -24.481 13.518  14.218  1.00 85.30 366 B 1 
ATOM   6666  C CG2  . ILE B 2  366 ? -24.457 14.364  11.829  1.00 84.99 366 B 1 
ATOM   6667  C CD1  . ILE B 2  366 ? -25.305 12.249  13.961  1.00 78.51 366 B 1 
ATOM   6668  N N    . SER B 2  367 ? -20.735 14.340  11.756  1.00 91.89 367 B 1 
ATOM   6669  C CA   . SER B 2  367 ? -19.859 14.904  10.720  1.00 91.97 367 B 1 
ATOM   6670  C C    . SER B 2  367 ? -19.017 13.825  10.033  1.00 91.92 367 B 1 
ATOM   6671  O O    . SER B 2  367 ? -18.986 13.752  8.806   1.00 89.55 367 B 1 
ATOM   6672  C CB   . SER B 2  367 ? -18.956 16.000  11.311  1.00 91.03 367 B 1 
ATOM   6673  O OG   . SER B 2  367 ? -18.106 15.488  12.315  1.00 79.54 367 B 1 
ATOM   6674  N N    . ARG B 2  368 ? -18.423 12.932  10.809  1.00 89.66 368 B 1 
ATOM   6675  C CA   . ARG B 2  368 ? -17.567 11.848  10.295  1.00 88.71 368 B 1 
ATOM   6676  C C    . ARG B 2  368 ? -18.337 10.745  9.571   1.00 89.47 368 B 1 
ATOM   6677  O O    . ARG B 2  368 ? -17.750 10.025  8.777   1.00 85.67 368 B 1 
ATOM   6678  C CB   . ARG B 2  368 ? -16.745 11.260  11.446  1.00 87.01 368 B 1 
ATOM   6679  C CG   . ARG B 2  368 ? -15.790 12.311  12.018  1.00 85.32 368 B 1 
ATOM   6680  C CD   . ARG B 2  368 ? -15.080 11.787  13.261  1.00 79.98 368 B 1 
ATOM   6681  N NE   . ARG B 2  368 ? -14.282 12.864  13.862  1.00 78.48 368 B 1 
ATOM   6682  C CZ   . ARG B 2  368 ? -13.301 12.754  14.728  1.00 73.75 368 B 1 
ATOM   6683  N NH1  . ARG B 2  368 ? -12.913 11.613  15.218  1.00 66.00 368 B 1 
ATOM   6684  N NH2  . ARG B 2  368 ? -12.682 13.820  15.117  1.00 69.28 368 B 1 
ATOM   6685  N N    . PHE B 2  369 ? -19.622 10.625  9.837   1.00 89.13 369 B 1 
ATOM   6686  C CA   . PHE B 2  369 ? -20.497 9.692   9.126   1.00 88.38 369 B 1 
ATOM   6687  C C    . PHE B 2  369 ? -20.989 10.274  7.793   1.00 89.52 369 B 1 
ATOM   6688  O O    . PHE B 2  369 ? -20.875 9.625   6.758   1.00 87.47 369 B 1 
ATOM   6689  C CB   . PHE B 2  369 ? -21.663 9.310   10.050  1.00 86.55 369 B 1 
ATOM   6690  C CG   . PHE B 2  369 ? -22.781 8.555   9.361   1.00 85.94 369 B 1 
ATOM   6691  C CD1  . PHE B 2  369 ? -24.059 9.136   9.236   1.00 79.49 369 B 1 
ATOM   6692  C CD2  . PHE B 2  369 ? -22.539 7.291   8.803   1.00 80.09 369 B 1 
ATOM   6693  C CE1  . PHE B 2  369 ? -25.083 8.459   8.557   1.00 76.54 369 B 1 
ATOM   6694  C CE2  . PHE B 2  369 ? -23.561 6.612   8.117   1.00 76.35 369 B 1 
ATOM   6695  C CZ   . PHE B 2  369 ? -24.832 7.199   7.994   1.00 78.38 369 B 1 
ATOM   6696  N N    . ILE B 2  370 ? -21.524 11.490  7.810   1.00 90.52 370 B 1 
ATOM   6697  C CA   . ILE B 2  370 ? -22.273 12.001  6.660   1.00 90.44 370 B 1 
ATOM   6698  C C    . ILE B 2  370 ? -21.415 12.752  5.639   1.00 91.01 370 B 1 
ATOM   6699  O O    . ILE B 2  370 ? -21.646 12.602  4.442   1.00 89.31 370 B 1 
ATOM   6700  C CB   . ILE B 2  370 ? -23.494 12.814  7.137   1.00 88.42 370 B 1 
ATOM   6701  C CG1  . ILE B 2  370 ? -24.569 12.934  6.047   1.00 79.00 370 B 1 
ATOM   6702  C CG2  . ILE B 2  370 ? -23.130 14.225  7.629   1.00 78.94 370 B 1 
ATOM   6703  C CD1  . ILE B 2  370 ? -25.125 11.574  5.603   1.00 72.13 370 B 1 
ATOM   6704  N N    . LEU B 2  371 ? -20.422 13.527  6.077   1.00 91.71 371 B 1 
ATOM   6705  C CA   . LEU B 2  371 ? -19.623 14.347  5.158   1.00 91.91 371 B 1 
ATOM   6706  C C    . LEU B 2  371 ? -18.834 13.524  4.115   1.00 91.87 371 B 1 
ATOM   6707  O O    . LEU B 2  371 ? -18.865 13.897  2.942   1.00 90.02 371 B 1 
ATOM   6708  C CB   . LEU B 2  371 ? -18.709 15.306  5.935   1.00 91.62 371 B 1 
ATOM   6709  C CG   . LEU B 2  371 ? -19.438 16.409  6.720   1.00 91.52 371 B 1 
ATOM   6710  C CD1  . LEU B 2  371 ? -18.424 17.160  7.579   1.00 87.02 371 B 1 
ATOM   6711  C CD2  . LEU B 2  371 ? -20.126 17.419  5.801   1.00 86.70 371 B 1 
ATOM   6712  N N    . PRO B 2  372 ? -18.189 12.397  4.470   1.00 90.17 372 B 1 
ATOM   6713  C CA   . PRO B 2  372 ? -17.518 11.572  3.458   1.00 88.21 372 B 1 
ATOM   6714  C C    . PRO B 2  372 ? -18.483 10.937  2.449   1.00 88.07 372 B 1 
ATOM   6715  O O    . PRO B 2  372 ? -18.114 10.726  1.296   1.00 85.11 372 B 1 
ATOM   6716  C CB   . PRO B 2  372 ? -16.753 10.498  4.238   1.00 85.96 372 B 1 
ATOM   6717  C CG   . PRO B 2  372 ? -16.602 11.084  5.633   1.00 85.65 372 B 1 
ATOM   6718  C CD   . PRO B 2  372 ? -17.890 11.883  5.793   1.00 88.73 372 B 1 
ATOM   6719  N N    . ILE B 2  373 ? -19.716 10.634  2.866   1.00 88.89 373 B 1 
ATOM   6720  C CA   . ILE B 2  373 ? -20.762 10.140  1.964   1.00 87.54 373 B 1 
ATOM   6721  C C    . ILE B 2  373 ? -21.230 11.276  1.042   1.00 87.09 373 B 1 
ATOM   6722  O O    . ILE B 2  373 ? -21.240 11.107  -0.175  1.00 84.80 373 B 1 
ATOM   6723  C CB   . ILE B 2  373 ? -21.937 9.514   2.754   1.00 86.35 373 B 1 
ATOM   6724  C CG1  . ILE B 2  373 ? -21.459 8.300   3.587   1.00 83.24 373 B 1 
ATOM   6725  C CG2  . ILE B 2  373 ? -23.065 9.088   1.798   1.00 83.24 373 B 1 
ATOM   6726  C CD1  . ILE B 2  373 ? -22.528 7.745   4.543   1.00 78.48 373 B 1 
ATOM   6727  N N    . GLY B 2  374 ? -21.563 12.424  1.614   1.00 89.35 374 B 1 
ATOM   6728  C CA   . GLY B 2  374 ? -22.023 13.591  0.867   1.00 88.70 374 B 1 
ATOM   6729  C C    . GLY B 2  374 ? -21.039 14.036  -0.216  1.00 88.55 374 B 1 
ATOM   6730  O O    . GLY B 2  374 ? -21.435 14.223  -1.363  1.00 84.84 374 B 1 
ATOM   6731  N N    . ALA B 2  375 ? -19.749 14.077  0.111   1.00 88.02 375 B 1 
ATOM   6732  C CA   . ALA B 2  375 ? -18.697 14.463  -0.833  1.00 86.42 375 B 1 
ATOM   6733  C C    . ALA B 2  375 ? -18.621 13.587  -2.103  1.00 85.36 375 B 1 
ATOM   6734  O O    . ALA B 2  375 ? -17.986 13.984  -3.081  1.00 80.53 375 B 1 
ATOM   6735  C CB   . ALA B 2  375 ? -17.359 14.448  -0.088  1.00 85.34 375 B 1 
ATOM   6736  N N    . THR B 2  376 ? -19.250 12.421  -2.097  1.00 84.30 376 B 1 
ATOM   6737  C CA   . THR B 2  376 ? -19.266 11.480  -3.231  1.00 82.25 376 B 1 
ATOM   6738  C C    . THR B 2  376 ? -20.636 11.306  -3.879  1.00 82.46 376 B 1 
ATOM   6739  O O    . THR B 2  376 ? -20.709 11.121  -5.090  1.00 78.56 376 B 1 
ATOM   6740  C CB   . THR B 2  376 ? -18.739 10.100  -2.825  1.00 79.25 376 B 1 
ATOM   6741  O OG1  . THR B 2  376 ? -19.393 9.594   -1.684  1.00 69.51 376 B 1 
ATOM   6742  C CG2  . THR B 2  376 ? -17.260 10.141  -2.507  1.00 70.04 376 B 1 
ATOM   6743  N N    . VAL B 2  377 ? -21.714 11.359  -3.100  1.00 84.37 377 B 1 
ATOM   6744  C CA   . VAL B 2  377 ? -23.059 11.047  -3.608  1.00 83.53 377 B 1 
ATOM   6745  C C    . VAL B 2  377 ? -23.983 12.256  -3.723  1.00 83.49 377 B 1 
ATOM   6746  O O    . VAL B 2  377 ? -24.959 12.197  -4.465  1.00 77.88 377 B 1 
ATOM   6747  C CB   . VAL B 2  377 ? -23.743 9.936   -2.788  1.00 80.47 377 B 1 
ATOM   6748  C CG1  . VAL B 2  377 ? -22.869 8.677   -2.727  1.00 74.53 377 B 1 
ATOM   6749  C CG2  . VAL B 2  377 ? -24.111 10.353  -1.363  1.00 75.37 377 B 1 
ATOM   6750  N N    . ASN B 2  378 ? -23.709 13.335  -3.003  1.00 84.43 378 B 1 
ATOM   6751  C CA   . ASN B 2  378 ? -24.548 14.527  -2.972  1.00 85.50 378 B 1 
ATOM   6752  C C    . ASN B 2  378 ? -23.866 15.693  -3.692  1.00 85.69 378 B 1 
ATOM   6753  O O    . ASN B 2  378 ? -23.088 16.440  -3.106  1.00 80.42 378 B 1 
ATOM   6754  C CB   . ASN B 2  378 ? -24.875 14.855  -1.516  1.00 83.55 378 B 1 
ATOM   6755  C CG   . ASN B 2  378 ? -25.872 15.987  -1.423  1.00 80.66 378 B 1 
ATOM   6756  O OD1  . ASN B 2  378 ? -26.946 15.929  -1.991  1.00 73.25 378 B 1 
ATOM   6757  N ND2  . ASN B 2  378 ? -25.557 17.028  -0.686  1.00 71.16 378 B 1 
ATOM   6758  N N    . MET B 2  379 ? -24.180 15.855  -4.975  1.00 84.99 379 B 1 
ATOM   6759  C CA   . MET B 2  379 ? -23.592 16.900  -5.818  1.00 85.61 379 B 1 
ATOM   6760  C C    . MET B 2  379 ? -24.677 17.770  -6.459  1.00 87.65 379 B 1 
ATOM   6761  O O    . MET B 2  379 ? -24.883 17.750  -7.671  1.00 83.27 379 B 1 
ATOM   6762  C CB   . MET B 2  379 ? -22.629 16.285  -6.835  1.00 81.02 379 B 1 
ATOM   6763  C CG   . MET B 2  379 ? -21.451 15.598  -6.154  1.00 76.95 379 B 1 
ATOM   6764  S SD   . MET B 2  379 ? -20.090 15.222  -7.276  1.00 69.17 379 B 1 
ATOM   6765  C CE   . MET B 2  379 ? -19.007 14.349  -6.126  1.00 61.26 379 B 1 
ATOM   6766  N N    . ASP B 2  380 ? -25.360 18.547  -5.640  1.00 90.17 380 B 1 
ATOM   6767  C CA   . ASP B 2  380 ? -26.456 19.423  -6.080  1.00 91.01 380 B 1 
ATOM   6768  C C    . ASP B 2  380 ? -25.997 20.450  -7.129  1.00 91.60 380 B 1 
ATOM   6769  O O    . ASP B 2  380 ? -26.673 20.683  -8.131  1.00 88.31 380 B 1 
ATOM   6770  C CB   . ASP B 2  380 ? -27.042 20.162  -4.863  1.00 89.91 380 B 1 
ATOM   6771  C CG   . ASP B 2  380 ? -27.814 19.277  -3.880  1.00 90.05 380 B 1 
ATOM   6772  O OD1  . ASP B 2  380 ? -28.001 18.079  -4.146  1.00 81.19 380 B 1 
ATOM   6773  O OD2  . ASP B 2  380 ? -28.272 19.828  -2.854  1.00 83.29 380 B 1 
ATOM   6774  N N    . GLY B 2  381 ? -24.824 21.033  -6.925  1.00 91.42 381 B 1 
ATOM   6775  C CA   . GLY B 2  381 ? -24.233 21.968  -7.882  1.00 91.53 381 B 1 
ATOM   6776  C C    . GLY B 2  381 ? -23.892 21.312  -9.219  1.00 91.91 381 B 1 
ATOM   6777  O O    . GLY B 2  381 ? -24.158 21.888  -10.275 1.00 89.80 381 B 1 
ATOM   6778  N N    . ALA B 2  382 ? -23.384 20.080  -9.188  1.00 89.84 382 B 1 
ATOM   6779  C CA   . ALA B 2  382 ? -23.117 19.306  -10.395 1.00 89.32 382 B 1 
ATOM   6780  C C    . ALA B 2  382 ? -24.418 18.979  -11.145 1.00 89.61 382 B 1 
ATOM   6781  O O    . ALA B 2  382 ? -24.479 19.161  -12.357 1.00 87.77 382 B 1 
ATOM   6782  C CB   . ALA B 2  382 ? -22.331 18.042  -10.028 1.00 87.82 382 B 1 
ATOM   6783  N N    . ALA B 2  383 ? -25.485 18.593  -10.429 1.00 90.93 383 B 1 
ATOM   6784  C CA   . ALA B 2  383 ? -26.785 18.332  -11.040 1.00 91.35 383 B 1 
ATOM   6785  C C    . ALA B 2  383 ? -27.360 19.571  -11.751 1.00 91.89 383 B 1 
ATOM   6786  O O    . ALA B 2  383 ? -27.878 19.460  -12.863 1.00 90.63 383 B 1 
ATOM   6787  C CB   . ALA B 2  383 ? -27.731 17.807  -9.955  1.00 91.12 383 B 1 
ATOM   6788  N N    . ILE B 2  384 ? -27.217 20.763  -11.167 1.00 92.47 384 B 1 
ATOM   6789  C CA   . ILE B 2  384 ? -27.615 22.029  -11.809 1.00 93.13 384 B 1 
ATOM   6790  C C    . ILE B 2  384 ? -26.814 22.253  -13.091 1.00 92.82 384 B 1 
ATOM   6791  O O    . ILE B 2  384 ? -27.392 22.473  -14.154 1.00 91.50 384 B 1 
ATOM   6792  C CB   . ILE B 2  384 ? -27.466 23.223  -10.836 1.00 93.35 384 B 1 
ATOM   6793  C CG1  . ILE B 2  384 ? -28.512 23.118  -9.707  1.00 91.05 384 B 1 
ATOM   6794  C CG2  . ILE B 2  384 ? -27.632 24.576  -11.565 1.00 90.25 384 B 1 
ATOM   6795  C CD1  . ILE B 2  384 ? -28.265 24.061  -8.530  1.00 85.99 384 B 1 
ATOM   6796  N N    . PHE B 2  385 ? -25.497 22.180  -12.992 1.00 90.62 385 B 1 
ATOM   6797  C CA   . PHE B 2  385 ? -24.597 22.389  -14.123 1.00 89.65 385 B 1 
ATOM   6798  C C    . PHE B 2  385 ? -24.890 21.420  -15.281 1.00 90.22 385 B 1 
ATOM   6799  O O    . PHE B 2  385 ? -25.050 21.846  -16.423 1.00 88.81 385 B 1 
ATOM   6800  C CB   . PHE B 2  385 ? -23.158 22.242  -13.609 1.00 87.12 385 B 1 
ATOM   6801  C CG   . PHE B 2  385 ? -22.106 22.267  -14.690 1.00 85.94 385 B 1 
ATOM   6802  C CD1  . PHE B 2  385 ? -21.196 21.204  -14.819 1.00 77.49 385 B 1 
ATOM   6803  C CD2  . PHE B 2  385 ? -22.025 23.352  -15.571 1.00 76.71 385 B 1 
ATOM   6804  C CE1  . PHE B 2  385 ? -20.204 21.241  -15.809 1.00 73.21 385 B 1 
ATOM   6805  C CE2  . PHE B 2  385 ? -21.042 23.388  -16.570 1.00 72.31 385 B 1 
ATOM   6806  C CZ   . PHE B 2  385 ? -20.124 22.334  -16.685 1.00 72.54 385 B 1 
ATOM   6807  N N    . GLN B 2  386 ? -25.048 20.133  -14.970 1.00 90.03 386 B 1 
ATOM   6808  C CA   . GLN B 2  386 ? -25.354 19.081  -15.938 1.00 89.22 386 B 1 
ATOM   6809  C C    . GLN B 2  386 ? -26.702 19.304  -16.636 1.00 90.31 386 B 1 
ATOM   6810  O O    . GLN B 2  386 ? -26.788 19.207  -17.859 1.00 88.73 386 B 1 
ATOM   6811  C CB   . GLN B 2  386 ? -25.391 17.737  -15.203 1.00 86.75 386 B 1 
ATOM   6812  C CG   . GLN B 2  386 ? -24.026 17.248  -14.705 1.00 80.73 386 B 1 
ATOM   6813  C CD   . GLN B 2  386 ? -24.167 16.149  -13.651 1.00 77.73 386 B 1 
ATOM   6814  O OE1  . GLN B 2  386 ? -25.228 15.594  -13.418 1.00 69.14 386 B 1 
ATOM   6815  N NE2  . GLN B 2  386 ? -23.111 15.801  -12.959 1.00 68.29 386 B 1 
ATOM   6816  N N    . CYS B 2  387 ? -27.755 19.625  -15.881 1.00 91.59 387 B 1 
ATOM   6817  C CA   . CYS B 2  387 ? -29.079 19.857  -16.458 1.00 92.25 387 B 1 
ATOM   6818  C C    . CYS B 2  387 ? -29.116 21.093  -17.368 1.00 92.63 387 B 1 
ATOM   6819  O O    . CYS B 2  387 ? -29.695 21.036  -18.448 1.00 91.33 387 B 1 
ATOM   6820  C CB   . CYS B 2  387 ? -30.111 19.980  -15.337 1.00 92.16 387 B 1 
ATOM   6821  S SG   . CYS B 2  387 ? -30.450 18.366  -14.591 1.00 88.72 387 B 1 
ATOM   6822  N N    . VAL B 2  388 ? -28.492 22.195  -16.956 1.00 92.47 388 B 1 
ATOM   6823  C CA   . VAL B 2  388 ? -28.402 23.398  -17.803 1.00 92.78 388 B 1 
ATOM   6824  C C    . VAL B 2  388 ? -27.602 23.100  -19.072 1.00 92.51 388 B 1 
ATOM   6825  O O    . VAL B 2  388 ? -28.037 23.476  -20.157 1.00 91.35 388 B 1 
ATOM   6826  C CB   . VAL B 2  388 ? -27.804 24.600  -17.041 1.00 92.81 388 B 1 
ATOM   6827  C CG1  . VAL B 2  388 ? -27.647 25.823  -17.956 1.00 87.54 388 B 1 
ATOM   6828  C CG2  . VAL B 2  388 ? -28.715 25.038  -15.892 1.00 87.50 388 B 1 
ATOM   6829  N N    . ALA B 2  389 ? -26.494 22.382  -18.958 1.00 91.35 389 B 1 
ATOM   6830  C CA   . ALA B 2  389 ? -25.679 22.003  -20.105 1.00 90.64 389 B 1 
ATOM   6831  C C    . ALA B 2  389 ? -26.432 21.080  -21.080 1.00 90.70 389 B 1 
ATOM   6832  O O    . ALA B 2  389 ? -26.423 21.326  -22.284 1.00 89.23 389 B 1 
ATOM   6833  C CB   . ALA B 2  389 ? -24.392 21.348  -19.594 1.00 89.50 389 B 1 
ATOM   6834  N N    . ALA B 2  390 ? -27.142 20.073  -20.574 1.00 90.87 390 B 1 
ATOM   6835  C CA   . ALA B 2  390 ? -27.917 19.157  -21.407 1.00 90.77 390 B 1 
ATOM   6836  C C    . ALA B 2  390 ? -29.030 19.880  -22.188 1.00 90.97 390 B 1 
ATOM   6837  O O    . ALA B 2  390 ? -29.166 19.688  -23.396 1.00 89.48 390 B 1 
ATOM   6838  C CB   . ALA B 2  390 ? -28.481 18.043  -20.516 1.00 90.15 390 B 1 
ATOM   6839  N N    . VAL B 2  391 ? -29.793 20.749  -21.525 1.00 91.90 391 B 1 
ATOM   6840  C CA   . VAL B 2  391 ? -30.838 21.544  -22.196 1.00 92.07 391 B 1 
ATOM   6841  C C    . VAL B 2  391 ? -30.228 22.550  -23.175 1.00 91.68 391 B 1 
ATOM   6842  O O    . VAL B 2  391 ? -30.755 22.725  -24.271 1.00 90.24 391 B 1 
ATOM   6843  C CB   . VAL B 2  391 ? -31.753 22.246  -21.174 1.00 92.17 391 B 1 
ATOM   6844  C CG1  . VAL B 2  391 ? -32.804 23.120  -21.867 1.00 86.31 391 B 1 
ATOM   6845  C CG2  . VAL B 2  391 ? -32.522 21.229  -20.324 1.00 86.59 391 B 1 
ATOM   6846  N N    . PHE B 2  392 ? -29.122 23.182  -22.832 1.00 90.52 392 B 1 
ATOM   6847  C CA   . PHE B 2  392 ? -28.393 24.090  -23.722 1.00 89.66 392 B 1 
ATOM   6848  C C    . PHE B 2  392 ? -27.936 23.383  -25.003 1.00 89.45 392 B 1 
ATOM   6849  O O    . PHE B 2  392 ? -28.184 23.884  -26.096 1.00 88.25 392 B 1 
ATOM   6850  C CB   . PHE B 2  392 ? -27.206 24.681  -22.953 1.00 88.67 392 B 1 
ATOM   6851  C CG   . PHE B 2  392 ? -26.233 25.461  -23.813 1.00 88.39 392 B 1 
ATOM   6852  C CD1  . PHE B 2  392 ? -24.950 24.950  -24.082 1.00 82.71 392 B 1 
ATOM   6853  C CD2  . PHE B 2  392 ? -26.612 26.697  -24.351 1.00 83.05 392 B 1 
ATOM   6854  C CE1  . PHE B 2  392 ? -24.051 25.682  -24.871 1.00 82.31 392 B 1 
ATOM   6855  C CE2  . PHE B 2  392 ? -25.716 27.430  -25.144 1.00 81.73 392 B 1 
ATOM   6856  C CZ   . PHE B 2  392 ? -24.433 26.925  -25.400 1.00 84.47 392 B 1 
ATOM   6857  N N    . ILE B 2  393 ? -27.348 22.196  -24.888 1.00 89.06 393 B 1 
ATOM   6858  C CA   . ILE B 2  393 ? -26.902 21.400  -26.037 1.00 87.84 393 B 1 
ATOM   6859  C C    . ILE B 2  393 ? -28.096 20.922  -26.879 1.00 87.32 393 B 1 
ATOM   6860  O O    . ILE B 2  393 ? -28.036 20.968  -28.104 1.00 85.51 393 B 1 
ATOM   6861  C CB   . ILE B 2  393 ? -25.995 20.243  -25.561 1.00 86.48 393 B 1 
ATOM   6862  C CG1  . ILE B 2  393 ? -24.666 20.823  -25.017 1.00 83.72 393 B 1 
ATOM   6863  C CG2  . ILE B 2  393 ? -25.712 19.254  -26.703 1.00 82.23 393 B 1 
ATOM   6864  C CD1  . ILE B 2  393 ? -23.789 19.813  -24.268 1.00 76.24 393 B 1 
ATOM   6865  N N    . ALA B 2  394 ? -29.206 20.536  -26.250 1.00 88.93 394 B 1 
ATOM   6866  C CA   . ALA B 2  394 ? -30.432 20.211  -26.976 1.00 88.51 394 B 1 
ATOM   6867  C C    . ALA B 2  394 ? -30.958 21.410  -27.789 1.00 88.09 394 B 1 
ATOM   6868  O O    . ALA B 2  394 ? -31.311 21.263  -28.958 1.00 86.15 394 B 1 
ATOM   6869  C CB   . ALA B 2  394 ? -31.475 19.702  -25.976 1.00 88.60 394 B 1 
ATOM   6870  N N    . GLN B 2  395 ? -30.938 22.601  -27.213 1.00 88.39 395 B 1 
ATOM   6871  C CA   . GLN B 2  395 ? -31.331 23.837  -27.904 1.00 87.46 395 B 1 
ATOM   6872  C C    . GLN B 2  395 ? -30.376 24.197  -29.055 1.00 86.35 395 B 1 
ATOM   6873  O O    . GLN B 2  395 ? -30.839 24.650  -30.101 1.00 83.20 395 B 1 
ATOM   6874  C CB   . GLN B 2  395 ? -31.399 24.990  -26.893 1.00 87.53 395 B 1 
ATOM   6875  C CG   . GLN B 2  395 ? -32.605 24.888  -25.946 1.00 85.66 395 B 1 
ATOM   6876  C CD   . GLN B 2  395 ? -32.555 25.895  -24.790 1.00 86.30 395 B 1 
ATOM   6877  O OE1  . GLN B 2  395 ? -31.665 26.722  -24.644 1.00 80.87 395 B 1 
ATOM   6878  N NE2  . GLN B 2  395 ? -33.533 25.861  -23.908 1.00 79.25 395 B 1 
ATOM   6879  N N    . LEU B 2  396 ? -29.080 23.984  -28.903 1.00 85.79 396 B 1 
ATOM   6880  C CA   . LEU B 2  396 ? -28.099 24.172  -29.978 1.00 83.82 396 B 1 
ATOM   6881  C C    . LEU B 2  396 ? -28.331 23.207  -31.145 1.00 82.76 396 B 1 
ATOM   6882  O O    . LEU B 2  396 ? -28.210 23.613  -32.298 1.00 79.23 396 B 1 
ATOM   6883  C CB   . LEU B 2  396 ? -26.672 23.991  -29.437 1.00 82.11 396 B 1 
ATOM   6884  C CG   . LEU B 2  396 ? -26.139 25.158  -28.590 1.00 78.26 396 B 1 
ATOM   6885  C CD1  . LEU B 2  396 ? -24.760 24.779  -28.065 1.00 73.15 396 B 1 
ATOM   6886  C CD2  . LEU B 2  396 ? -26.002 26.449  -29.392 1.00 73.01 396 B 1 
ATOM   6887  N N    . ASN B 2  397 ? -28.726 21.965  -30.861 1.00 83.76 397 B 1 
ATOM   6888  C CA   . ASN B 2  397 ? -29.069 20.963  -31.873 1.00 81.72 397 B 1 
ATOM   6889  C C    . ASN B 2  397 ? -30.490 21.118  -32.447 1.00 81.31 397 B 1 
ATOM   6890  O O    . ASN B 2  397 ? -30.917 20.285  -33.241 1.00 77.25 397 B 1 
ATOM   6891  C CB   . ASN B 2  397 ? -28.850 19.565  -31.283 1.00 79.97 397 B 1 
ATOM   6892  C CG   . ASN B 2  397 ? -27.382 19.207  -31.176 1.00 76.30 397 B 1 
ATOM   6893  O OD1  . ASN B 2  397 ? -26.705 19.003  -32.164 1.00 68.25 397 B 1 
ATOM   6894  N ND2  . ASN B 2  397 ? -26.860 19.096  -29.980 1.00 67.84 397 B 1 
ATOM   6895  N N    . ASN B 2  398 ? -31.237 22.154  -32.060 1.00 82.29 398 B 1 
ATOM   6896  C CA   . ASN B 2  398 ? -32.635 22.359  -32.466 1.00 81.73 398 B 1 
ATOM   6897  C C    . ASN B 2  398 ? -33.556 21.177  -32.112 1.00 82.33 398 B 1 
ATOM   6898  O O    . ASN B 2  398 ? -34.522 20.893  -32.814 1.00 77.60 398 B 1 
ATOM   6899  C CB   . ASN B 2  398 ? -32.707 22.790  -33.947 1.00 78.51 398 B 1 
ATOM   6900  C CG   . ASN B 2  398 ? -33.128 24.230  -34.164 1.00 71.60 398 B 1 
ATOM   6901  O OD1  . ASN B 2  398 ? -33.615 24.935  -33.303 1.00 63.80 398 B 1 
ATOM   6902  N ND2  . ASN B 2  398 ? -32.943 24.731  -35.373 1.00 62.85 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? -33.250 20.483  -31.026 1.00 83.29 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? -34.055 19.363  -30.538 1.00 82.91 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? -35.064 19.878  -29.519 1.00 83.24 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? -34.696 20.394  -28.464 1.00 79.88 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? -33.174 18.248  -29.953 1.00 80.82 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? -34.017 17.084  -29.433 1.00 73.02 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? -32.219 17.690  -31.017 1.00 72.87 399 B 1 
ATOM   6910  N N    . ASP B 2  400 ? -36.352 19.686  -29.819 1.00 84.16 400 B 1 
ATOM   6911  C CA   . ASP B 2  400 ? -37.409 19.917  -28.841 1.00 83.69 400 B 1 
ATOM   6912  C C    . ASP B 2  400 ? -37.474 18.747  -27.858 1.00 84.84 400 B 1 
ATOM   6913  O O    . ASP B 2  400 ? -37.796 17.610  -28.216 1.00 79.43 400 B 1 
ATOM   6914  C CB   . ASP B 2  400 ? -38.763 20.154  -29.534 1.00 79.25 400 B 1 
ATOM   6915  C CG   . ASP B 2  400 ? -39.016 21.617  -29.901 1.00 69.29 400 B 1 
ATOM   6916  O OD1  . ASP B 2  400 ? -38.632 22.503  -29.102 1.00 60.43 400 B 1 
ATOM   6917  O OD2  . ASP B 2  400 ? -39.672 21.854  -30.938 1.00 60.40 400 B 1 
ATOM   6918  N N    . LEU B 2  401 ? -37.192 19.035  -26.599 1.00 85.90 401 B 1 
ATOM   6919  C CA   . LEU B 2  401 ? -37.250 18.046  -25.529 1.00 86.54 401 B 1 
ATOM   6920  C C    . LEU B 2  401 ? -38.705 17.755  -25.151 1.00 87.39 401 B 1 
ATOM   6921  O O    . LEU B 2  401 ? -39.421 18.622  -24.647 1.00 83.87 401 B 1 
ATOM   6922  C CB   . LEU B 2  401 ? -36.436 18.532  -24.323 1.00 84.95 401 B 1 
ATOM   6923  C CG   . LEU B 2  401 ? -34.920 18.612  -24.576 1.00 84.25 401 B 1 
ATOM   6924  C CD1  . LEU B 2  401 ? -34.248 19.306  -23.399 1.00 77.81 401 B 1 
ATOM   6925  C CD2  . LEU B 2  401 ? -34.290 17.227  -24.728 1.00 78.55 401 B 1 
ATOM   6926  N N    . ASN B 2  402 ? -39.130 16.518  -25.342 1.00 86.90 402 B 1 
ATOM   6927  C CA   . ASN B 2  402 ? -40.433 16.051  -24.878 1.00 87.11 402 B 1 
ATOM   6928  C C    . ASN B 2  402 ? -40.433 15.768  -23.363 1.00 88.68 402 B 1 
ATOM   6929  O O    . ASN B 2  402 ? -39.386 15.700  -22.713 1.00 85.73 402 B 1 
ATOM   6930  C CB   . ASN B 2  402 ? -40.884 14.865  -25.756 1.00 83.60 402 B 1 
ATOM   6931  C CG   . ASN B 2  402 ? -40.051 13.613  -25.558 1.00 76.94 402 B 1 
ATOM   6932  O OD1  . ASN B 2  402 ? -39.761 13.197  -24.456 1.00 65.76 402 B 1 
ATOM   6933  N ND2  . ASN B 2  402 ? -39.676 12.948  -26.628 1.00 68.65 402 B 1 
ATOM   6934  N N    . ALA B 2  403 ? -41.626 15.559  -22.793 1.00 88.53 403 B 1 
ATOM   6935  C CA   . ALA B 2  403 ? -41.764 15.304  -21.359 1.00 89.58 403 B 1 
ATOM   6936  C C    . ALA B 2  403 ? -41.000 14.051  -20.886 1.00 90.22 403 B 1 
ATOM   6937  O O    . ALA B 2  403 ? -40.480 14.029  -19.776 1.00 86.96 403 B 1 
ATOM   6938  C CB   . ALA B 2  403 ? -43.258 15.189  -21.033 1.00 88.09 403 B 1 
ATOM   6939  N N    . GLY B 2  404 ? -40.902 13.025  -21.731 1.00 87.92 404 B 1 
ATOM   6940  C CA   . GLY B 2  404 ? -40.133 11.815  -21.435 1.00 86.95 404 B 1 
ATOM   6941  C C    . GLY B 2  404 ? -38.627 12.079  -21.380 1.00 88.36 404 B 1 
ATOM   6942  O O    . GLY B 2  404 ? -37.954 11.615  -20.465 1.00 86.33 404 B 1 
ATOM   6943  N N    . GLN B 2  405 ? -38.108 12.882  -22.306 1.00 89.05 405 B 1 
ATOM   6944  C CA   . GLN B 2  405 ? -36.698 13.292  -22.305 1.00 88.31 405 B 1 
ATOM   6945  C C    . GLN B 2  405 ? -36.374 14.197  -21.111 1.00 89.67 405 B 1 
ATOM   6946  O O    . GLN B 2  405 ? -35.342 14.010  -20.477 1.00 87.96 405 B 1 
ATOM   6947  C CB   . GLN B 2  405 ? -36.362 14.003  -23.619 1.00 86.19 405 B 1 
ATOM   6948  C CG   . GLN B 2  405 ? -36.305 13.044  -24.812 1.00 82.99 405 B 1 
ATOM   6949  C CD   . GLN B 2  405 ? -36.209 13.803  -26.137 1.00 80.21 405 B 1 
ATOM   6950  O OE1  . GLN B 2  405 ? -37.001 14.692  -26.418 1.00 72.94 405 B 1 
ATOM   6951  N NE2  . GLN B 2  405 ? -35.269 13.474  -26.988 1.00 70.47 405 B 1 
ATOM   6952  N N    . ILE B 2  406 ? -37.271 15.114  -20.749 1.00 91.06 406 B 1 
ATOM   6953  C CA   . ILE B 2  406 ? -37.103 15.955  -19.551 1.00 91.54 406 B 1 
ATOM   6954  C C    . ILE B 2  406 ? -37.044 15.086  -18.292 1.00 91.86 406 B 1 
ATOM   6955  O O    . ILE B 2  406 ? -36.166 15.267  -17.453 1.00 90.47 406 B 1 
ATOM   6956  C CB   . ILE B 2  406 ? -38.229 17.007  -19.450 1.00 91.06 406 B 1 
ATOM   6957  C CG1  . ILE B 2  406 ? -38.130 18.014  -20.617 1.00 87.49 406 B 1 
ATOM   6958  C CG2  . ILE B 2  406 ? -38.169 17.757  -18.108 1.00 86.42 406 B 1 
ATOM   6959  C CD1  . ILE B 2  406 ? -39.386 18.877  -20.785 1.00 79.02 406 B 1 
ATOM   6960  N N    . PHE B 2  407 ? -37.955 14.115  -18.173 1.00 91.65 407 B 1 
ATOM   6961  C CA   . PHE B 2  407 ? -37.931 13.164  -17.066 1.00 91.22 407 B 1 
ATOM   6962  C C    . PHE B 2  407 ? -36.633 12.346  -17.056 1.00 91.23 407 B 1 
ATOM   6963  O O    . PHE B 2  407 ? -36.028 12.174  -16.001 1.00 90.05 407 B 1 
ATOM   6964  C CB   . PHE B 2  407 ? -39.162 12.258  -17.152 1.00 90.62 407 B 1 
ATOM   6965  C CG   . PHE B 2  407 ? -39.231 11.262  -16.019 1.00 87.25 407 B 1 
ATOM   6966  C CD1  . PHE B 2  407 ? -38.792 9.939   -16.202 1.00 80.20 407 B 1 
ATOM   6967  C CD2  . PHE B 2  407 ? -39.696 11.668  -14.755 1.00 80.75 407 B 1 
ATOM   6968  C CE1  . PHE B 2  407 ? -38.828 9.031   -15.132 1.00 78.68 407 B 1 
ATOM   6969  C CE2  . PHE B 2  407 ? -39.732 10.762  -13.684 1.00 78.10 407 B 1 
ATOM   6970  C CZ   . PHE B 2  407 ? -39.298 9.444   -13.875 1.00 80.79 407 B 1 
ATOM   6971  N N    . THR B 2  408 ? -36.173 11.911  -18.219 1.00 90.02 408 B 1 
ATOM   6972  C CA   . THR B 2  408 ? -34.901 11.191  -18.357 1.00 88.47 408 B 1 
ATOM   6973  C C    . THR B 2  408 ? -33.718 12.052  -17.914 1.00 88.72 408 B 1 
ATOM   6974  O O    . THR B 2  408 ? -32.882 11.566  -17.161 1.00 87.44 408 B 1 
ATOM   6975  C CB   . THR B 2  408 ? -34.698 10.694  -19.792 1.00 87.07 408 B 1 
ATOM   6976  O OG1  . THR B 2  408 ? -35.779 9.871   -20.164 1.00 77.43 408 B 1 
ATOM   6977  C CG2  . THR B 2  408 ? -33.432 9.862   -19.956 1.00 77.62 408 B 1 
ATOM   6978  N N    . ILE B 2  409 ? -33.675 13.328  -18.290 1.00 90.84 409 B 1 
ATOM   6979  C CA   . ILE B 2  409 ? -32.641 14.269  -17.830 1.00 90.32 409 B 1 
ATOM   6980  C C    . ILE B 2  409 ? -32.657 14.376  -16.302 1.00 90.10 409 B 1 
ATOM   6981  O O    . ILE B 2  409 ? -31.614 14.225  -15.676 1.00 88.50 409 B 1 
ATOM   6982  C CB   . ILE B 2  409 ? -32.804 15.659  -18.488 1.00 89.83 409 B 1 
ATOM   6983  C CG1  . ILE B 2  409 ? -32.485 15.590  -19.997 1.00 86.94 409 B 1 
ATOM   6984  C CG2  . ILE B 2  409 ? -31.889 16.710  -17.823 1.00 86.62 409 B 1 
ATOM   6985  C CD1  . ILE B 2  409 ? -32.941 16.828  -20.776 1.00 83.65 409 B 1 
ATOM   6986  N N    . LEU B 2  410 ? -33.826 14.589  -15.693 1.00 91.69 410 B 1 
ATOM   6987  C CA   . LEU B 2  410 ? -33.955 14.738  -14.238 1.00 91.27 410 B 1 
ATOM   6988  C C    . LEU B 2  410 ? -33.471 13.497  -13.478 1.00 90.96 410 B 1 
ATOM   6989  O O    . LEU B 2  410 ? -32.694 13.602  -12.531 1.00 89.13 410 B 1 
ATOM   6990  C CB   . LEU B 2  410 ? -35.424 15.026  -13.877 1.00 91.35 410 B 1 
ATOM   6991  C CG   . LEU B 2  410 ? -35.948 16.405  -14.320 1.00 89.47 410 B 1 
ATOM   6992  C CD1  . LEU B 2  410 ? -37.451 16.481  -14.058 1.00 83.96 410 B 1 
ATOM   6993  C CD2  . LEU B 2  410 ? -35.271 17.534  -13.565 1.00 84.21 410 B 1 
ATOM   6994  N N    . VAL B 2  411 ? -33.922 12.326  -13.895 1.00 88.55 411 B 1 
ATOM   6995  C CA   . VAL B 2  411 ? -33.574 11.061  -13.238 1.00 86.83 411 B 1 
ATOM   6996  C C    . VAL B 2  411 ? -32.104 10.711  -13.474 1.00 86.16 411 B 1 
ATOM   6997  O O    . VAL B 2  411 ? -31.404 10.336  -12.535 1.00 84.49 411 B 1 
ATOM   6998  C CB   . VAL B 2  411 ? -34.521 9.939   -13.699 1.00 85.59 411 B 1 
ATOM   6999  C CG1  . VAL B 2  411 ? -34.164 8.608   -13.052 1.00 78.17 411 B 1 
ATOM   7000  C CG2  . VAL B 2  411 ? -35.970 10.233  -13.301 1.00 78.92 411 B 1 
ATOM   7001  N N    . THR B 2  412 ? -31.621 10.889  -14.697 1.00 87.98 412 B 1 
ATOM   7002  C CA   . THR B 2  412 ? -30.222 10.607  -15.044 1.00 85.82 412 B 1 
ATOM   7003  C C    . THR B 2  412 ? -29.269 11.573  -14.347 1.00 85.22 412 B 1 
ATOM   7004  O O    . THR B 2  412 ? -28.269 11.126  -13.804 1.00 83.19 412 B 1 
ATOM   7005  C CB   . THR B 2  412 ? -29.988 10.624  -16.559 1.00 84.68 412 B 1 
ATOM   7006  O OG1  . THR B 2  412 ? -30.929 9.801   -17.201 1.00 73.14 412 B 1 
ATOM   7007  C CG2  . THR B 2  412 ? -28.619 10.080  -16.948 1.00 72.84 412 B 1 
ATOM   7008  N N    . ALA B 2  413 ? -29.590 12.862  -14.271 1.00 87.53 413 B 1 
ATOM   7009  C CA   . ALA B 2  413 ? -28.785 13.839  -13.538 1.00 86.62 413 B 1 
ATOM   7010  C C    . ALA B 2  413 ? -28.724 13.517  -12.037 1.00 86.26 413 B 1 
ATOM   7011  O O    . ALA B 2  413 ? -27.663 13.602  -11.427 1.00 83.60 413 B 1 
ATOM   7012  C CB   . ALA B 2  413 ? -29.358 15.238  -13.775 1.00 86.27 413 B 1 
ATOM   7013  N N    . THR B 2  414 ? -29.841 13.083  -11.454 1.00 87.17 414 B 1 
ATOM   7014  C CA   . THR B 2  414 ? -29.880 12.665  -10.044 1.00 86.24 414 B 1 
ATOM   7015  C C    . THR B 2  414 ? -29.035 11.408  -9.805  1.00 85.46 414 B 1 
ATOM   7016  O O    . THR B 2  414 ? -28.286 11.349  -8.838  1.00 83.01 414 B 1 
ATOM   7017  C CB   . THR B 2  414 ? -31.324 12.428  -9.576  1.00 86.45 414 B 1 
ATOM   7018  O OG1  . THR B 2  414 ? -32.135 13.543  -9.863  1.00 77.42 414 B 1 
ATOM   7019  C CG2  . THR B 2  414 ? -31.416 12.211  -8.072  1.00 77.28 414 B 1 
ATOM   7020  N N    . ALA B 2  415 ? -29.120 10.425  -10.698 1.00 82.95 415 B 1 
ATOM   7021  C CA   . ALA B 2  415 ? -28.308 9.215   -10.594 1.00 80.80 415 B 1 
ATOM   7022  C C    . ALA B 2  415 ? -26.817 9.467   -10.903 1.00 80.36 415 B 1 
ATOM   7023  O O    . ALA B 2  415 ? -25.948 8.927   -10.222 1.00 76.57 415 B 1 
ATOM   7024  C CB   . ALA B 2  415 ? -28.902 8.158   -11.523 1.00 79.03 415 B 1 
ATOM   7025  N N    . SER B 2  416 ? -26.515 10.294  -11.899 1.00 80.13 416 B 1 
ATOM   7026  C CA   . SER B 2  416 ? -25.136 10.604  -12.291 1.00 77.19 416 B 1 
ATOM   7027  C C    . SER B 2  416 ? -24.396 11.455  -11.264 1.00 77.13 416 B 1 
ATOM   7028  O O    . SER B 2  416 ? -23.177 11.376  -11.202 1.00 72.36 416 B 1 
ATOM   7029  C CB   . SER B 2  416 ? -25.084 11.259  -13.672 1.00 74.18 416 B 1 
ATOM   7030  O OG   . SER B 2  416 ? -25.621 12.558  -13.652 1.00 65.55 416 B 1 
ATOM   7031  N N    . SER B 2  417 ? -25.106 12.187  -10.407 1.00 79.54 417 B 1 
ATOM   7032  C CA   . SER B 2  417 ? -24.486 12.900  -9.284  1.00 77.17 417 B 1 
ATOM   7033  C C    . SER B 2  417 ? -23.764 11.953  -8.315  1.00 77.28 417 B 1 
ATOM   7034  O O    . SER B 2  417 ? -22.735 12.318  -7.759  1.00 72.27 417 B 1 
ATOM   7035  C CB   . SER B 2  417 ? -25.526 13.739  -8.538  1.00 74.04 417 B 1 
ATOM   7036  O OG   . SER B 2  417 ? -26.395 12.947  -7.758  1.00 64.88 417 B 1 
ATOM   7037  N N    . VAL B 2  418 ? -24.247 10.720  -8.166  1.00 75.60 418 B 1 
ATOM   7038  C CA   . VAL B 2  418 ? -23.573 9.678   -7.374  1.00 72.99 418 B 1 
ATOM   7039  C C    . VAL B 2  418 ? -22.308 9.167   -8.077  1.00 71.35 418 B 1 
ATOM   7040  O O    . VAL B 2  418 ? -21.337 8.797   -7.419  1.00 64.14 418 B 1 
ATOM   7041  C CB   . VAL B 2  418 ? -24.522 8.494   -7.098  1.00 70.42 418 B 1 
ATOM   7042  C CG1  . VAL B 2  418 ? -23.900 7.464   -6.159  1.00 64.33 418 B 1 
ATOM   7043  C CG2  . VAL B 2  418 ? -25.845 8.953   -6.472  1.00 65.68 418 B 1 
ATOM   7044  N N    . GLY B 2  419 ? -22.314 9.136   -9.395  1.00 66.82 419 B 1 
ATOM   7045  C CA   . GLY B 2  419 ? -21.183 8.696   -10.213 1.00 63.61 419 B 1 
ATOM   7046  C C    . GLY B 2  419 ? -20.155 9.782   -10.525 1.00 65.39 419 B 1 
ATOM   7047  O O    . GLY B 2  419 ? -19.061 9.469   -10.993 1.00 59.37 419 B 1 
ATOM   7048  N N    . ALA B 2  420 ? -20.494 11.041  -10.283 1.00 64.17 420 B 1 
ATOM   7049  C CA   . ALA B 2  420 ? -19.573 12.143  -10.504 1.00 61.90 420 B 1 
ATOM   7050  C C    . ALA B 2  420 ? -18.433 12.083  -9.478  1.00 62.67 420 B 1 
ATOM   7051  O O    . ALA B 2  420 ? -18.662 12.041  -8.270  1.00 58.08 420 B 1 
ATOM   7052  C CB   . ALA B 2  420 ? -20.333 13.471  -10.446 1.00 56.70 420 B 1 
ATOM   7053  N N    . ALA B 2  421 ? -17.206 12.111  -9.958  1.00 60.08 421 B 1 
ATOM   7054  C CA   . ALA B 2  421 ? -16.054 12.217  -9.076  1.00 58.94 421 B 1 
ATOM   7055  C C    . ALA B 2  421 ? -16.003 13.617  -8.444  1.00 62.22 421 B 1 
ATOM   7056  O O    . ALA B 2  421 ? -16.228 14.623  -9.118  1.00 56.11 421 B 1 
ATOM   7057  C CB   . ALA B 2  421 ? -14.792 11.873  -9.864  1.00 51.19 421 B 1 
ATOM   7058  N N    . GLY B 2  422 ? -15.674 13.692  -7.165  1.00 60.95 422 B 1 
ATOM   7059  C CA   . GLY B 2  422 ? -15.471 14.958  -6.450  1.00 57.95 422 B 1 
ATOM   7060  C C    . GLY B 2  422 ? -14.168 15.671  -6.832  1.00 59.57 422 B 1 
ATOM   7061  O O    . GLY B 2  422 ? -13.376 16.033  -5.960  1.00 54.36 422 B 1 
ATOM   7062  N N    . VAL B 2  423 ? -13.929 15.830  -8.126  1.00 57.54 423 B 1 
ATOM   7063  C CA   . VAL B 2  423 ? -12.682 16.355  -8.703  1.00 56.76 423 B 1 
ATOM   7064  C C    . VAL B 2  423 ? -12.987 17.497  -9.678  1.00 58.14 423 B 1 
ATOM   7065  O O    . VAL B 2  423 ? -14.131 17.628  -10.114 1.00 53.83 423 B 1 
ATOM   7066  C CB   . VAL B 2  423 ? -11.872 15.240  -9.393  1.00 51.80 423 B 1 
ATOM   7067  C CG1  . VAL B 2  423 ? -11.499 14.136  -8.406  1.00 47.09 423 B 1 
ATOM   7068  C CG2  . VAL B 2  423 ? -12.589 14.614  -10.593 1.00 50.25 423 B 1 
ATOM   7069  N N    . PRO B 2  424 ? -11.993 18.319  -10.039 1.00 53.68 424 B 1 
ATOM   7070  C CA   . PRO B 2  424 ? -12.183 19.358  -11.049 1.00 53.59 424 B 1 
ATOM   7071  C C    . PRO B 2  424 ? -12.704 18.781  -12.368 1.00 55.82 424 B 1 
ATOM   7072  O O    . PRO B 2  424 ? -12.266 17.715  -12.790 1.00 52.85 424 B 1 
ATOM   7073  C CB   . PRO B 2  424 ? -10.811 20.020  -11.220 1.00 48.78 424 B 1 
ATOM   7074  C CG   . PRO B 2  424 ? -10.114 19.750  -9.890  1.00 49.14 424 B 1 
ATOM   7075  C CD   . PRO B 2  424 ? -10.647 18.384  -9.496  1.00 54.91 424 B 1 
ATOM   7076  N N    . ALA B 2  425 ? -13.638 19.493  -12.994 1.00 57.16 425 B 1 
ATOM   7077  C CA   . ALA B 2  425 ? -14.295 19.113  -14.249 1.00 57.26 425 B 1 
ATOM   7078  C C    . ALA B 2  425 ? -15.073 17.775  -14.227 1.00 60.69 425 B 1 
ATOM   7079  O O    . ALA B 2  425 ? -15.531 17.304  -15.269 1.00 56.19 425 B 1 
ATOM   7080  C CB   . ALA B 2  425 ? -13.297 19.236  -15.405 1.00 51.63 425 B 1 
ATOM   7081  N N    . GLY B 2  426 ? -15.302 17.188  -13.054 1.00 59.99 426 B 1 
ATOM   7082  C CA   . GLY B 2  426 ? -16.089 15.957  -12.913 1.00 59.22 426 B 1 
ATOM   7083  C C    . GLY B 2  426 ? -17.518 16.072  -13.463 1.00 62.99 426 B 1 
ATOM   7084  O O    . GLY B 2  426 ? -18.062 15.113  -14.013 1.00 58.59 426 B 1 
ATOM   7085  N N    . GLY B 2  427 ? -18.102 17.262  -13.394 1.00 64.87 427 B 1 
ATOM   7086  C CA   . GLY B 2  427 ? -19.423 17.543  -13.963 1.00 65.18 427 B 1 
ATOM   7087  C C    . GLY B 2  427 ? -19.496 17.375  -15.483 1.00 69.64 427 B 1 
ATOM   7088  O O    . GLY B 2  427 ? -20.514 16.921  -16.000 1.00 66.40 427 B 1 
ATOM   7089  N N    . VAL B 2  428 ? -18.429 17.690  -16.201 1.00 66.87 428 B 1 
ATOM   7090  C CA   . VAL B 2  428 ? -18.398 17.552  -17.671 1.00 67.35 428 B 1 
ATOM   7091  C C    . VAL B 2  428 ? -18.428 16.083  -18.089 1.00 69.87 428 B 1 
ATOM   7092  O O    . VAL B 2  428 ? -19.145 15.722  -19.020 1.00 68.50 428 B 1 
ATOM   7093  C CB   . VAL B 2  428 ? -17.185 18.265  -18.280 1.00 64.01 428 B 1 
ATOM   7094  C CG1  . VAL B 2  428 ? -17.177 18.131  -19.800 1.00 57.82 428 B 1 
ATOM   7095  C CG2  . VAL B 2  428 ? -17.222 19.756  -17.949 1.00 58.20 428 B 1 
ATOM   7096  N N    . LEU B 2  429 ? -17.722 15.224  -17.369 1.00 66.03 429 B 1 
ATOM   7097  C CA   . LEU B 2  429 ? -17.712 13.782  -17.628 1.00 66.27 429 B 1 
ATOM   7098  C C    . LEU B 2  429 ? -19.118 13.172  -17.500 1.00 70.55 429 B 1 
ATOM   7099  O O    . LEU B 2  429 ? -19.494 12.299  -18.277 1.00 69.03 429 B 1 
ATOM   7100  C CB   . LEU B 2  429 ? -16.735 13.093  -16.660 1.00 61.49 429 B 1 
ATOM   7101  C CG   . LEU B 2  429 ? -15.267 13.531  -16.801 1.00 53.42 429 B 1 
ATOM   7102  C CD1  . LEU B 2  429 ? -14.423 12.893  -15.702 1.00 48.10 429 B 1 
ATOM   7103  C CD2  . LEU B 2  429 ? -14.683 13.119  -18.147 1.00 46.68 429 B 1 
ATOM   7104  N N    . THR B 2  430 ? -19.910 13.659  -16.557 1.00 74.36 430 B 1 
ATOM   7105  C CA   . THR B 2  430 ? -21.276 13.161  -16.343 1.00 75.09 430 B 1 
ATOM   7106  C C    . THR B 2  430 ? -22.310 13.755  -17.300 1.00 77.74 430 B 1 
ATOM   7107  O O    . THR B 2  430 ? -23.340 13.125  -17.525 1.00 76.95 430 B 1 
ATOM   7108  C CB   . THR B 2  430 ? -21.706 13.338  -14.887 1.00 72.02 430 B 1 
ATOM   7109  O OG1  . THR B 2  430 ? -21.451 14.644  -14.448 1.00 63.91 430 B 1 
ATOM   7110  C CG2  . THR B 2  430 ? -20.926 12.411  -13.960 1.00 62.22 430 B 1 
ATOM   7111  N N    . ILE B 2  431 ? -22.046 14.898  -17.934 1.00 79.32 431 B 1 
ATOM   7112  C CA   . ILE B 2  431 ? -22.919 15.426  -19.002 1.00 81.15 431 B 1 
ATOM   7113  C C    . ILE B 2  431 ? -23.011 14.432  -20.164 1.00 81.96 431 B 1 
ATOM   7114  O O    . ILE B 2  431 ? -24.103 14.213  -20.682 1.00 81.14 431 B 1 
ATOM   7115  C CB   . ILE B 2  431 ? -22.456 16.815  -19.491 1.00 81.33 431 B 1 
ATOM   7116  C CG1  . ILE B 2  431 ? -22.670 17.875  -18.396 1.00 77.67 431 B 1 
ATOM   7117  C CG2  . ILE B 2  431 ? -23.221 17.262  -20.756 1.00 76.10 431 B 1 
ATOM   7118  C CD1  . ILE B 2  431 ? -21.869 19.153  -18.626 1.00 72.43 431 B 1 
ATOM   7119  N N    . ALA B 2  432 ? -21.913 13.777  -20.520 1.00 78.61 432 B 1 
ATOM   7120  C CA   . ALA B 2  432 ? -21.907 12.774  -21.585 1.00 76.96 432 B 1 
ATOM   7121  C C    . ALA B 2  432 ? -22.913 11.633  -21.326 1.00 78.07 432 B 1 
ATOM   7122  O O    . ALA B 2  432 ? -23.593 11.186  -22.245 1.00 76.68 432 B 1 
ATOM   7123  C CB   . ALA B 2  432 ? -20.479 12.240  -21.743 1.00 74.48 432 B 1 
ATOM   7124  N N    . ILE B 2  433 ? -23.076 11.218  -20.066 1.00 77.88 433 B 1 
ATOM   7125  C CA   . ILE B 2  433 ? -24.053 10.191  -19.667 1.00 76.85 433 B 1 
ATOM   7126  C C    . ILE B 2  433 ? -25.488 10.670  -19.932 1.00 78.22 433 B 1 
ATOM   7127  O O    . ILE B 2  433 ? -26.317 9.912   -20.428 1.00 78.11 433 B 1 
ATOM   7128  C CB   . ILE B 2  433 ? -23.870 9.807   -18.177 1.00 75.04 433 B 1 
ATOM   7129  C CG1  . ILE B 2  433 ? -22.422 9.343   -17.885 1.00 70.74 433 B 1 
ATOM   7130  C CG2  . ILE B 2  433 ? -24.878 8.722   -17.768 1.00 69.15 433 B 1 
ATOM   7131  C CD1  . ILE B 2  433 ? -22.124 9.072   -16.407 1.00 64.51 433 B 1 
ATOM   7132  N N    . ILE B 2  434 ? -25.786 11.925  -19.617 1.00 82.61 434 B 1 
ATOM   7133  C CA   . ILE B 2  434 ? -27.119 12.515  -19.821 1.00 83.88 434 B 1 
ATOM   7134  C C    . ILE B 2  434 ? -27.411 12.682  -21.314 1.00 84.26 434 B 1 
ATOM   7135  O O    . ILE B 2  434 ? -28.508 12.358  -21.760 1.00 83.14 434 B 1 
ATOM   7136  C CB   . ILE B 2  434 ? -27.252 13.860  -19.077 1.00 84.26 434 B 1 
ATOM   7137  C CG1  . ILE B 2  434 ? -26.987 13.691  -17.565 1.00 81.36 434 B 1 
ATOM   7138  C CG2  . ILE B 2  434 ? -28.657 14.455  -19.295 1.00 80.75 434 B 1 
ATOM   7139  C CD1  . ILE B 2  434 ? -26.897 15.017  -16.809 1.00 77.16 434 B 1 
ATOM   7140  N N    . LEU B 2  435 ? -26.435 13.153  -22.089 1.00 84.57 435 B 1 
ATOM   7141  C CA   . LEU B 2  435 ? -26.565 13.323  -23.536 1.00 83.82 435 B 1 
ATOM   7142  C C    . LEU B 2  435 ? -26.844 11.986  -24.227 1.00 83.46 435 B 1 
ATOM   7143  O O    . LEU B 2  435 ? -27.777 11.899  -25.025 1.00 81.60 435 B 1 
ATOM   7144  C CB   . LEU B 2  435 ? -25.295 13.978  -24.100 1.00 83.24 435 B 1 
ATOM   7145  C CG   . LEU B 2  435 ? -25.067 15.440  -23.675 1.00 82.12 435 B 1 
ATOM   7146  C CD1  . LEU B 2  435 ? -23.763 15.940  -24.290 1.00 77.26 435 B 1 
ATOM   7147  C CD2  . LEU B 2  435 ? -26.197 16.365  -24.110 1.00 78.01 435 B 1 
ATOM   7148  N N    . GLU B 2  436 ? -26.117 10.945  -23.856 1.00 81.59 436 B 1 
ATOM   7149  C CA   . GLU B 2  436 ? -26.346 9.599   -24.386 1.00 78.87 436 B 1 
ATOM   7150  C C    . GLU B 2  436 ? -27.749 9.078   -24.035 1.00 79.73 436 B 1 
ATOM   7151  O O    . GLU B 2  436 ? -28.436 8.506   -24.876 1.00 77.70 436 B 1 
ATOM   7152  C CB   . GLU B 2  436 ? -25.258 8.665   -23.843 1.00 75.99 436 B 1 
ATOM   7153  C CG   . GLU B 2  436 ? -25.135 7.364   -24.647 1.00 66.55 436 B 1 
ATOM   7154  C CD   . GLU B 2  436 ? -24.574 7.569   -26.060 1.00 61.93 436 B 1 
ATOM   7155  O OE1  . GLU B 2  436 ? -24.794 6.696   -26.920 1.00 54.31 436 B 1 
ATOM   7156  O OE2  . GLU B 2  436 ? -23.896 8.596   -26.299 1.00 54.52 436 B 1 
ATOM   7157  N N    . ALA B 2  437 ? -28.222 9.327   -22.817 1.00 82.31 437 B 1 
ATOM   7158  C CA   . ALA B 2  437 ? -29.546 8.895   -22.375 1.00 80.66 437 B 1 
ATOM   7159  C C    . ALA B 2  437 ? -30.705 9.545   -23.154 1.00 80.97 437 B 1 
ATOM   7160  O O    . ALA B 2  437 ? -31.777 8.949   -23.278 1.00 78.83 437 B 1 
ATOM   7161  C CB   . ALA B 2  437 ? -29.673 9.169   -20.873 1.00 79.67 437 B 1 
ATOM   7162  N N    . ILE B 2  438 ? -30.508 10.742  -23.695 1.00 83.73 438 B 1 
ATOM   7163  C CA   . ILE B 2  438 ? -31.492 11.445  -24.539 1.00 82.79 438 B 1 
ATOM   7164  C C    . ILE B 2  438 ? -31.170 11.376  -26.042 1.00 82.25 438 B 1 
ATOM   7165  O O    . ILE B 2  438 ? -31.887 11.961  -26.850 1.00 77.94 438 B 1 
ATOM   7166  C CB   . ILE B 2  438 ? -31.730 12.887  -24.045 1.00 82.18 438 B 1 
ATOM   7167  C CG1  . ILE B 2  438 ? -30.448 13.745  -24.123 1.00 77.19 438 B 1 
ATOM   7168  C CG2  . ILE B 2  438 ? -32.319 12.861  -22.628 1.00 73.32 438 B 1 
ATOM   7169  C CD1  . ILE B 2  438 ? -30.678 15.235  -23.840 1.00 71.58 438 B 1 
ATOM   7170  N N    . GLY B 2  439 ? -30.122 10.648  -26.425 1.00 81.92 439 B 1 
ATOM   7171  C CA   . GLY B 2  439 ? -29.735 10.422  -27.817 1.00 79.75 439 B 1 
ATOM   7172  C C    . GLY B 2  439 ? -29.033 11.602  -28.492 1.00 80.25 439 B 1 
ATOM   7173  O O    . GLY B 2  439 ? -29.125 11.743  -29.708 1.00 76.46 439 B 1 
ATOM   7174  N N    . LEU B 2  440 ? -28.351 12.448  -27.724 1.00 81.64 440 B 1 
ATOM   7175  C CA   . LEU B 2  440 ? -27.561 13.556  -28.260 1.00 80.97 440 B 1 
ATOM   7176  C C    . LEU B 2  440 ? -26.069 13.207  -28.312 1.00 80.06 440 B 1 
ATOM   7177  O O    . LEU B 2  440 ? -25.548 12.489  -27.461 1.00 75.40 440 B 1 
ATOM   7178  C CB   . LEU B 2  440 ? -27.822 14.837  -27.459 1.00 79.91 440 B 1 
ATOM   7179  C CG   . LEU B 2  440 ? -29.248 15.399  -27.600 1.00 77.72 440 B 1 
ATOM   7180  C CD1  . LEU B 2  440 ? -29.383 16.643  -26.732 1.00 71.80 440 B 1 
ATOM   7181  C CD2  . LEU B 2  440 ? -29.581 15.799  -29.037 1.00 71.94 440 B 1 
ATOM   7182  N N    . SER B 2  441 ? -25.382 13.766  -29.306 1.00 75.47 441 B 1 
ATOM   7183  C CA   . SER B 2  441 ? -23.935 13.638  -29.462 1.00 74.03 441 B 1 
ATOM   7184  C C    . SER B 2  441 ? -23.179 14.503  -28.448 1.00 74.63 441 B 1 
ATOM   7185  O O    . SER B 2  441 ? -23.663 15.551  -28.013 1.00 70.75 441 B 1 
ATOM   7186  C CB   . SER B 2  441 ? -23.540 14.016  -30.894 1.00 69.67 441 B 1 
ATOM   7187  O OG   . SER B 2  441 ? -22.146 13.945  -31.065 1.00 61.66 441 B 1 
ATOM   7188  N N    . THR B 2  442 ? -21.966 14.090  -28.118 1.00 71.83 442 B 1 
ATOM   7189  C CA   . THR B 2  442 ? -21.050 14.829  -27.235 1.00 69.68 442 B 1 
ATOM   7190  C C    . THR B 2  442 ? -20.250 15.927  -27.952 1.00 69.98 442 B 1 
ATOM   7191  O O    . THR B 2  442 ? -19.416 16.576  -27.331 1.00 66.43 442 B 1 
ATOM   7192  C CB   . THR B 2  442 ? -20.110 13.860  -26.508 1.00 66.44 442 B 1 
ATOM   7193  O OG1  . THR B 2  442 ? -19.436 13.040  -27.432 1.00 60.50 442 B 1 
ATOM   7194  C CG2  . THR B 2  442 ? -20.868 12.935  -25.556 1.00 59.64 442 B 1 
ATOM   7195  N N    . GLU B 2  443 ? -20.524 16.182  -29.232 1.00 69.72 443 B 1 
ATOM   7196  C CA   . GLU B 2  443 ? -19.771 17.137  -30.067 1.00 68.08 443 B 1 
ATOM   7197  C C    . GLU B 2  443 ? -19.667 18.549  -29.471 1.00 69.43 443 B 1 
ATOM   7198  O O    . GLU B 2  443 ? -18.631 19.201  -29.576 1.00 65.96 443 B 1 
ATOM   7199  C CB   . GLU B 2  443 ? -20.454 17.242  -31.435 1.00 64.46 443 B 1 
ATOM   7200  C CG   . GLU B 2  443 ? -20.182 16.028  -32.326 1.00 58.00 443 B 1 
ATOM   7201  C CD   . GLU B 2  443 ? -21.108 15.965  -33.547 1.00 53.02 443 B 1 
ATOM   7202  O OE1  . GLU B 2  443 ? -21.115 14.895  -34.192 1.00 46.91 443 B 1 
ATOM   7203  O OE2  . GLU B 2  443 ? -21.826 16.952  -33.823 1.00 46.51 443 B 1 
ATOM   7204  N N    . TYR B 2  444 ? -20.726 19.013  -28.817 1.00 73.22 444 B 1 
ATOM   7205  C CA   . TYR B 2  444 ? -20.753 20.356  -28.233 1.00 72.78 444 B 1 
ATOM   7206  C C    . TYR B 2  444 ? -20.103 20.449  -26.844 1.00 74.00 444 B 1 
ATOM   7207  O O    . TYR B 2  444 ? -20.114 21.525  -26.244 1.00 70.93 444 B 1 
ATOM   7208  C CB   . TYR B 2  444 ? -22.187 20.884  -28.240 1.00 70.06 444 B 1 
ATOM   7209  C CG   . TYR B 2  444 ? -22.718 21.188  -29.623 1.00 68.63 444 B 1 
ATOM   7210  C CD1  . TYR B 2  444 ? -22.505 22.453  -30.198 1.00 63.32 444 B 1 
ATOM   7211  C CD2  . TYR B 2  444 ? -23.427 20.214  -30.346 1.00 63.23 444 B 1 
ATOM   7212  C CE1  . TYR B 2  444 ? -23.008 22.752  -31.473 1.00 59.38 444 B 1 
ATOM   7213  C CE2  . TYR B 2  444 ? -23.927 20.500  -31.627 1.00 59.45 444 B 1 
ATOM   7214  C CZ   . TYR B 2  444 ? -23.721 21.773  -32.186 1.00 58.70 444 B 1 
ATOM   7215  O OH   . TYR B 2  444 ? -24.221 22.061  -33.430 1.00 54.44 444 B 1 
ATOM   7216  N N    . LEU B 2  445 ? -19.509 19.371  -26.319 1.00 72.85 445 B 1 
ATOM   7217  C CA   . LEU B 2  445 ? -18.783 19.418  -25.040 1.00 72.88 445 B 1 
ATOM   7218  C C    . LEU B 2  445 ? -17.617 20.416  -25.051 1.00 73.34 445 B 1 
ATOM   7219  O O    . LEU B 2  445 ? -17.298 20.980  -24.007 1.00 70.80 445 B 1 
ATOM   7220  C CB   . LEU B 2  445 ? -18.275 18.022  -24.651 1.00 71.55 445 B 1 
ATOM   7221  C CG   . LEU B 2  445 ? -19.333 17.090  -24.041 1.00 67.28 445 B 1 
ATOM   7222  C CD1  . LEU B 2  445 ? -18.702 15.724  -23.779 1.00 62.16 445 B 1 
ATOM   7223  C CD2  . LEU B 2  445 ? -19.871 17.614  -22.709 1.00 62.66 445 B 1 
ATOM   7224  N N    . SER B 2  446 ? -17.028 20.690  -26.209 1.00 69.90 446 B 1 
ATOM   7225  C CA   . SER B 2  446 ? -15.982 21.711  -26.353 1.00 67.38 446 B 1 
ATOM   7226  C C    . SER B 2  446 ? -16.437 23.099  -25.886 1.00 68.80 446 B 1 
ATOM   7227  O O    . SER B 2  446 ? -15.667 23.822  -25.254 1.00 66.49 446 B 1 
ATOM   7228  C CB   . SER B 2  446 ? -15.532 21.776  -27.815 1.00 63.74 446 B 1 
ATOM   7229  O OG   . SER B 2  446 ? -16.609 22.091  -28.671 1.00 56.48 446 B 1 
ATOM   7230  N N    . LEU B 2  447 ? -17.700 23.452  -26.127 1.00 73.30 447 B 1 
ATOM   7231  C CA   . LEU B 2  447 ? -18.276 24.717  -25.662 1.00 73.31 447 B 1 
ATOM   7232  C C    . LEU B 2  447 ? -18.390 24.763  -24.139 1.00 74.98 447 B 1 
ATOM   7233  O O    . LEU B 2  447 ? -18.109 25.793  -23.530 1.00 73.72 447 B 1 
ATOM   7234  C CB   . LEU B 2  447 ? -19.672 24.910  -26.275 1.00 70.98 447 B 1 
ATOM   7235  C CG   . LEU B 2  447 ? -19.701 25.084  -27.797 1.00 66.86 447 B 1 
ATOM   7236  C CD1  . LEU B 2  447 ? -21.156 25.176  -28.253 1.00 62.52 447 B 1 
ATOM   7237  C CD2  . LEU B 2  447 ? -18.976 26.361  -28.216 1.00 62.14 447 B 1 
ATOM   7238  N N    . ILE B 2  448 ? -18.791 23.654  -23.524 1.00 77.52 448 B 1 
ATOM   7239  C CA   . ILE B 2  448 ? -18.942 23.559  -22.071 1.00 77.95 448 B 1 
ATOM   7240  C C    . ILE B 2  448 ? -17.574 23.622  -21.390 1.00 77.58 448 B 1 
ATOM   7241  O O    . ILE B 2  448 ? -17.389 24.396  -20.450 1.00 75.39 448 B 1 
ATOM   7242  C CB   . ILE B 2  448 ? -19.730 22.287  -21.685 1.00 78.03 448 B 1 
ATOM   7243  C CG1  . ILE B 2  448 ? -21.076 22.153  -22.439 1.00 75.67 448 B 1 
ATOM   7244  C CG2  . ILE B 2  448 ? -19.971 22.246  -20.169 1.00 73.05 448 B 1 
ATOM   7245  C CD1  . ILE B 2  448 ? -22.051 23.320  -22.256 1.00 68.42 448 B 1 
ATOM   7246  N N    . LEU B 2  449 ? -16.601 22.891  -21.919 1.00 73.63 449 B 1 
ATOM   7247  C CA   . LEU B 2  449 ? -15.225 22.889  -21.410 1.00 71.21 449 B 1 
ATOM   7248  C C    . LEU B 2  449 ? -14.567 24.269  -21.444 1.00 72.41 449 B 1 
ATOM   7249  O O    . LEU B 2  449 ? -13.811 24.608  -20.537 1.00 69.24 449 B 1 
ATOM   7250  C CB   . LEU B 2  449 ? -14.388 21.901  -22.234 1.00 67.16 449 B 1 
ATOM   7251  C CG   . LEU B 2  449 ? -14.561 20.446  -21.775 1.00 60.43 449 B 1 
ATOM   7252  C CD1  . LEU B 2  449 ? -13.961 19.521  -22.817 1.00 55.12 449 B 1 
ATOM   7253  C CD2  . LEU B 2  449 ? -13.838 20.189  -20.451 1.00 54.73 449 B 1 
ATOM   7254  N N    . ALA B 2  450 ? -14.883 25.085  -22.439 1.00 72.92 450 B 1 
ATOM   7255  C CA   . ALA B 2  450 ? -14.302 26.420  -22.565 1.00 70.99 450 B 1 
ATOM   7256  C C    . ALA B 2  450 ? -14.636 27.346  -21.378 1.00 72.45 450 B 1 
ATOM   7257  O O    . ALA B 2  450 ? -13.869 28.262  -21.074 1.00 69.65 450 B 1 
ATOM   7258  C CB   . ALA B 2  450 ? -14.774 27.016  -23.891 1.00 67.37 450 B 1 
ATOM   7259  N N    . VAL B 2  451 ? -15.757 27.115  -20.706 1.00 76.30 451 B 1 
ATOM   7260  C CA   . VAL B 2  451 ? -16.210 27.923  -19.555 1.00 76.63 451 B 1 
ATOM   7261  C C    . VAL B 2  451 ? -16.361 27.122  -18.259 1.00 77.15 451 B 1 
ATOM   7262  O O    . VAL B 2  451 ? -16.705 27.698  -17.226 1.00 73.50 451 B 1 
ATOM   7263  C CB   . VAL B 2  451 ? -17.511 28.680  -19.872 1.00 74.82 451 B 1 
ATOM   7264  C CG1  . VAL B 2  451 ? -17.307 29.664  -21.022 1.00 69.02 451 B 1 
ATOM   7265  C CG2  . VAL B 2  451 ? -18.677 27.749  -20.204 1.00 69.08 451 B 1 
ATOM   7266  N N    . ASP B 2  452 ? -16.082 25.837  -18.290 1.00 77.89 452 B 1 
ATOM   7267  C CA   . ASP B 2  452 ? -16.167 24.938  -17.137 1.00 77.84 452 B 1 
ATOM   7268  C C    . ASP B 2  452 ? -15.377 25.469  -15.934 1.00 79.69 452 B 1 
ATOM   7269  O O    . ASP B 2  452 ? -15.916 25.565  -14.831 1.00 77.55 452 B 1 
ATOM   7270  C CB   . ASP B 2  452 ? -15.650 23.559  -17.555 1.00 73.64 452 B 1 
ATOM   7271  C CG   . ASP B 2  452 ? -15.702 22.584  -16.391 1.00 66.90 452 B 1 
ATOM   7272  O OD1  . ASP B 2  452 ? -16.817 22.361  -15.884 1.00 59.42 452 B 1 
ATOM   7273  O OD2  . ASP B 2  452 ? -14.623 22.084  -16.008 1.00 59.10 452 B 1 
ATOM   7274  N N    . TRP B 2  453 ? -14.156 25.949  -16.155 1.00 78.48 453 B 1 
ATOM   7275  C CA   . TRP B 2  453 ? -13.303 26.504  -15.098 1.00 77.08 453 B 1 
ATOM   7276  C C    . TRP B 2  453 ? -13.956 27.649  -14.296 1.00 78.88 453 B 1 
ATOM   7277  O O    . TRP B 2  453 ? -13.555 27.910  -13.162 1.00 77.66 453 B 1 
ATOM   7278  C CB   . TRP B 2  453 ? -11.987 26.976  -15.721 1.00 74.22 453 B 1 
ATOM   7279  C CG   . TRP B 2  453 ? -12.098 28.255  -16.502 1.00 71.31 453 B 1 
ATOM   7280  C CD1  . TRP B 2  453 ? -12.370 28.357  -17.819 1.00 64.03 453 B 1 
ATOM   7281  C CD2  . TRP B 2  453 ? -11.992 29.626  -15.998 1.00 68.57 453 B 1 
ATOM   7282  N NE1  . TRP B 2  453 ? -12.453 29.704  -18.172 1.00 62.07 453 B 1 
ATOM   7283  C CE2  . TRP B 2  453 ? -12.232 30.512  -17.078 1.00 65.28 453 B 1 
ATOM   7284  C CE3  . TRP B 2  453 ? -11.730 30.185  -14.736 1.00 61.68 453 B 1 
ATOM   7285  C CZ2  . TRP B 2  453 ? -12.231 31.914  -16.905 1.00 62.17 453 B 1 
ATOM   7286  C CZ3  . TRP B 2  453 ? -11.724 31.581  -14.564 1.00 59.42 453 B 1 
ATOM   7287  C CH2  . TRP B 2  453 ? -11.977 32.435  -15.638 1.00 59.09 453 B 1 
ATOM   7288  N N    . ILE B 2  454 ? -14.941 28.346  -14.860 1.00 81.80 454 B 1 
ATOM   7289  C CA   . ILE B 2  454 ? -15.703 29.398  -14.169 1.00 82.74 454 B 1 
ATOM   7290  C C    . ILE B 2  454 ? -16.847 28.764  -13.380 1.00 84.83 454 B 1 
ATOM   7291  O O    . ILE B 2  454 ? -16.995 29.013  -12.184 1.00 84.23 454 B 1 
ATOM   7292  C CB   . ILE B 2  454 ? -16.237 30.463  -15.165 1.00 80.23 454 B 1 
ATOM   7293  C CG1  . ILE B 2  454 ? -15.089 31.123  -15.961 1.00 73.34 454 B 1 
ATOM   7294  C CG2  . ILE B 2  454 ? -17.054 31.535  -14.409 1.00 71.02 454 B 1 
ATOM   7295  C CD1  . ILE B 2  454 ? -15.565 32.069  -17.076 1.00 66.04 454 B 1 
ATOM   7296  N N    . VAL B 2  455 ? -17.647 27.953  -14.049 1.00 85.99 455 B 1 
ATOM   7297  C CA   . VAL B 2  455 ? -18.889 27.403  -13.492 1.00 87.67 455 B 1 
ATOM   7298  C C    . VAL B 2  455 ? -18.602 26.313  -12.456 1.00 88.62 455 B 1 
ATOM   7299  O O    . VAL B 2  455 ? -19.271 26.270  -11.428 1.00 87.67 455 B 1 
ATOM   7300  C CB   . VAL B 2  455 ? -19.822 26.905  -14.613 1.00 87.20 455 B 1 
ATOM   7301  C CG1  . VAL B 2  455 ? -21.147 26.404  -14.040 1.00 80.99 455 B 1 
ATOM   7302  C CG2  . VAL B 2  455 ? -20.160 28.036  -15.598 1.00 80.75 455 B 1 
ATOM   7303  N N    . ASP B 2  456 ? -17.571 25.507  -12.650 1.00 85.58 456 B 1 
ATOM   7304  C CA   . ASP B 2  456 ? -17.195 24.439  -11.716 1.00 85.53 456 B 1 
ATOM   7305  C C    . ASP B 2  456 ? -16.795 24.976  -10.329 1.00 87.16 456 B 1 
ATOM   7306  O O    . ASP B 2  456 ? -16.975 24.302  -9.316  1.00 85.93 456 B 1 
ATOM   7307  C CB   . ASP B 2  456 ? -16.063 23.599  -12.329 1.00 83.05 456 B 1 
ATOM   7308  C CG   . ASP B 2  456 ? -15.863 22.263  -11.615 1.00 75.66 456 B 1 
ATOM   7309  O OD1  . ASP B 2  456 ? -16.871 21.613  -11.269 1.00 66.90 456 B 1 
ATOM   7310  O OD2  . ASP B 2  456 ? -14.688 21.891  -11.395 1.00 66.75 456 B 1 
ATOM   7311  N N    . ARG B 2  457 ? -16.349 26.221  -10.235 1.00 88.08 457 B 1 
ATOM   7312  C CA   . ARG B 2  457 ? -16.066 26.854  -8.935  1.00 88.65 457 B 1 
ATOM   7313  C C    . ARG B 2  457 ? -17.338 27.050  -8.116  1.00 90.13 457 B 1 
ATOM   7314  O O    . ARG B 2  457 ? -17.379 26.676  -6.945  1.00 88.69 457 B 1 
ATOM   7315  C CB   . ARG B 2  457 ? -15.352 28.192  -9.131  1.00 87.19 457 B 1 
ATOM   7316  C CG   . ARG B 2  457 ? -14.000 27.999  -9.805  1.00 82.95 457 B 1 
ATOM   7317  C CD   . ARG B 2  457 ? -13.300 29.339  -10.054 1.00 81.33 457 B 1 
ATOM   7318  N NE   . ARG B 2  457 ? -12.128 29.131  -10.913 1.00 80.84 457 B 1 
ATOM   7319  C CZ   . ARG B 2  457 ? -10.986 28.555  -10.539 1.00 79.29 457 B 1 
ATOM   7320  N NH1  . ARG B 2  457 ? -10.712 28.282  -9.293  1.00 68.88 457 B 1 
ATOM   7321  N NH2  . ARG B 2  457 ? -10.116 28.223  -11.430 1.00 74.72 457 B 1 
ATOM   7322  N N    . THR B 2  458 ? -18.365 27.619  -8.724  1.00 92.11 458 B 1 
ATOM   7323  C CA   . THR B 2  458 ? -19.654 27.811  -8.046  1.00 92.82 458 B 1 
ATOM   7324  C C    . THR B 2  458 ? -20.397 26.491  -7.843  1.00 93.12 458 B 1 
ATOM   7325  O O    . THR B 2  458 ? -21.026 26.303  -6.805  1.00 91.54 458 B 1 
ATOM   7326  C CB   . THR B 2  458 ? -20.544 28.831  -8.778  1.00 92.21 458 B 1 
ATOM   7327  O OG1  . THR B 2  458 ? -20.806 28.449  -10.102 1.00 84.07 458 B 1 
ATOM   7328  C CG2  . THR B 2  458 ? -19.877 30.206  -8.847  1.00 83.40 458 B 1 
ATOM   7329  N N    . THR B 2  459 ? -20.255 25.564  -8.776  1.00 91.29 459 B 1 
ATOM   7330  C CA   . THR B 2  459 ? -20.731 24.179  -8.663  1.00 91.36 459 B 1 
ATOM   7331  C C    . THR B 2  459 ? -20.181 23.508  -7.411  1.00 91.85 459 B 1 
ATOM   7332  O O    . THR B 2  459 ? -20.945 23.019  -6.583  1.00 90.72 459 B 1 
ATOM   7333  C CB   . THR B 2  459 ? -20.306 23.372  -9.904  1.00 90.26 459 B 1 
ATOM   7334  O OG1  . THR B 2  459 ? -20.907 23.904  -11.057 1.00 78.46 459 B 1 
ATOM   7335  C CG2  . THR B 2  459 ? -20.703 21.906  -9.849  1.00 77.58 459 B 1 
ATOM   7336  N N    . THR B 2  460 ? -18.871 23.557  -7.221  1.00 91.49 460 B 1 
ATOM   7337  C CA   . THR B 2  460 ? -18.210 22.924  -6.072  1.00 91.66 460 B 1 
ATOM   7338  C C    . THR B 2  460 ? -18.617 23.571  -4.749  1.00 92.14 460 B 1 
ATOM   7339  O O    . THR B 2  460 ? -18.807 22.872  -3.761  1.00 91.25 460 B 1 
ATOM   7340  C CB   . THR B 2  460 ? -16.686 22.953  -6.226  1.00 91.13 460 B 1 
ATOM   7341  O OG1  . THR B 2  460 ? -16.298 22.475  -7.486  1.00 80.23 460 B 1 
ATOM   7342  C CG2  . THR B 2  460 ? -16.002 22.052  -5.205  1.00 78.46 460 B 1 
ATOM   7343  N N    . VAL B 2  461 ? -18.803 24.890  -4.708  1.00 94.39 461 B 1 
ATOM   7344  C CA   . VAL B 2  461 ? -19.292 25.580  -3.501  1.00 94.95 461 B 1 
ATOM   7345  C C    . VAL B 2  461 ? -20.687 25.082  -3.112  1.00 95.03 461 B 1 
ATOM   7346  O O    . VAL B 2  461 ? -20.920 24.819  -1.938  1.00 94.09 461 B 1 
ATOM   7347  C CB   . VAL B 2  461 ? -19.270 27.112  -3.674  1.00 94.79 461 B 1 
ATOM   7348  C CG1  . VAL B 2  461 ? -19.920 27.845  -2.494  1.00 90.09 461 B 1 
ATOM   7349  C CG2  . VAL B 2  461 ? -17.831 27.633  -3.763  1.00 90.23 461 B 1 
ATOM   7350  N N    . VAL B 2  462 ? -21.593 24.906  -4.074  1.00 94.92 462 B 1 
ATOM   7351  C CA   . VAL B 2  462 ? -22.954 24.415  -3.799  1.00 95.16 462 B 1 
ATOM   7352  C C    . VAL B 2  462 ? -22.965 22.931  -3.418  1.00 94.74 462 B 1 
ATOM   7353  O O    . VAL B 2  462 ? -23.708 22.552  -2.516  1.00 93.37 462 B 1 
ATOM   7354  C CB   . VAL B 2  462 ? -23.900 24.709  -4.981  1.00 95.02 462 B 1 
ATOM   7355  C CG1  . VAL B 2  462 ? -25.304 24.140  -4.759  1.00 90.44 462 B 1 
ATOM   7356  C CG2  . VAL B 2  462 ? -24.065 26.221  -5.167  1.00 89.89 462 B 1 
ATOM   7357  N N    . ASN B 2  463 ? -22.117 22.100  -4.020  1.00 93.54 463 B 1 
ATOM   7358  C CA   . ASN B 2  463 ? -21.958 20.697  -3.613  1.00 92.93 463 B 1 
ATOM   7359  C C    . ASN B 2  463 ? -21.597 20.597  -2.124  1.00 93.25 463 B 1 
ATOM   7360  O O    . ASN B 2  463 ? -22.261 19.913  -1.350  1.00 91.77 463 B 1 
ATOM   7361  C CB   . ASN B 2  463 ? -20.860 20.024  -4.460  1.00 92.06 463 B 1 
ATOM   7362  C CG   . ASN B 2  463 ? -21.221 19.794  -5.919  1.00 90.80 463 B 1 
ATOM   7363  O OD1  . ASN B 2  463 ? -22.343 19.894  -6.356  1.00 83.62 463 B 1 
ATOM   7364  N ND2  . ASN B 2  463 ? -20.236 19.430  -6.718  1.00 83.03 463 B 1 
ATOM   7365  N N    . VAL B 2  464 ? -20.576 21.343  -1.724  1.00 94.59 464 B 1 
ATOM   7366  C CA   . VAL B 2  464 ? -20.056 21.368  -0.354  1.00 94.57 464 B 1 
ATOM   7367  C C    . VAL B 2  464 ? -21.057 21.992  0.630   1.00 94.71 464 B 1 
ATOM   7368  O O    . VAL B 2  464 ? -21.162 21.552  1.774   1.00 92.87 464 B 1 
ATOM   7369  C CB   . VAL B 2  464 ? -18.706 22.117  -0.368  1.00 93.37 464 B 1 
ATOM   7370  C CG1  . VAL B 2  464 ? -18.153 22.371  1.019   1.00 85.15 464 B 1 
ATOM   7371  C CG2  . VAL B 2  464 ? -17.643 21.312  -1.130  1.00 84.65 464 B 1 
ATOM   7372  N N    . GLU B 2  465 ? -21.825 22.994  0.200   1.00 95.50 465 B 1 
ATOM   7373  C CA   . GLU B 2  465 ? -22.885 23.600  1.008   1.00 95.62 465 B 1 
ATOM   7374  C C    . GLU B 2  465 ? -24.006 22.601  1.316   1.00 95.72 465 B 1 
ATOM   7375  O O    . GLU B 2  465 ? -24.468 22.530  2.455   1.00 94.97 465 B 1 
ATOM   7376  C CB   . GLU B 2  465 ? -23.443 24.832  0.272   1.00 95.06 465 B 1 
ATOM   7377  C CG   . GLU B 2  465 ? -24.506 25.559  1.103   1.00 92.31 465 B 1 
ATOM   7378  C CD   . GLU B 2  465 ? -25.217 26.689  0.355   1.00 92.18 465 B 1 
ATOM   7379  O OE1  . GLU B 2  465 ? -26.050 27.367  1.002   1.00 84.76 465 B 1 
ATOM   7380  O OE2  . GLU B 2  465 ? -24.984 26.887  -0.854  1.00 85.64 465 B 1 
ATOM   7381  N N    . GLY B 2  466 ? -24.424 21.816  0.331   1.00 94.95 466 B 1 
ATOM   7382  C CA   . GLY B 2  466 ? -25.439 20.779  0.503   1.00 94.87 466 B 1 
ATOM   7383  C C    . GLY B 2  466 ? -25.047 19.757  1.569   1.00 95.07 466 B 1 
ATOM   7384  O O    . GLY B 2  466 ? -25.841 19.449  2.462   1.00 93.16 466 B 1 
ATOM   7385  N N    . ASP B 2  467 ? -23.803 19.303  1.548   1.00 95.21 467 B 1 
ATOM   7386  C CA   . ASP B 2  467 ? -23.268 18.373  2.549   1.00 94.62 467 B 1 
ATOM   7387  C C    . ASP B 2  467 ? -23.247 18.989  3.953   1.00 95.21 467 B 1 
ATOM   7388  O O    . ASP B 2  467 ? -23.666 18.367  4.932   1.00 93.40 467 B 1 
ATOM   7389  C CB   . ASP B 2  467 ? -21.836 17.967  2.165   1.00 92.99 467 B 1 
ATOM   7390  C CG   . ASP B 2  467 ? -21.731 17.252  0.820   1.00 90.68 467 B 1 
ATOM   7391  O OD1  . ASP B 2  467 ? -22.749 16.705  0.361   1.00 82.77 467 B 1 
ATOM   7392  O OD2  . ASP B 2  467 ? -20.603 17.235  0.279   1.00 83.35 467 B 1 
ATOM   7393  N N    . ALA B 2  468 ? -22.788 20.239  4.052   1.00 95.60 468 B 1 
ATOM   7394  C CA   . ALA B 2  468 ? -22.670 20.942  5.322   1.00 95.90 468 B 1 
ATOM   7395  C C    . ALA B 2  468 ? -24.034 21.191  5.984   1.00 96.03 468 B 1 
ATOM   7396  O O    . ALA B 2  468 ? -24.211 20.935  7.179   1.00 94.66 468 B 1 
ATOM   7397  C CB   . ALA B 2  468 ? -21.924 22.255  5.068   1.00 95.32 468 B 1 
ATOM   7398  N N    . LEU B 2  469 ? -25.011 21.649  5.217   1.00 96.02 469 B 1 
ATOM   7399  C CA   . LEU B 2  469 ? -26.372 21.852  5.709   1.00 96.16 469 B 1 
ATOM   7400  C C    . LEU B 2  469 ? -27.044 20.519  6.065   1.00 96.01 469 B 1 
ATOM   7401  O O    . LEU B 2  469 ? -27.728 20.438  7.086   1.00 94.68 469 B 1 
ATOM   7402  C CB   . LEU B 2  469 ? -27.182 22.647  4.673   1.00 96.04 469 B 1 
ATOM   7403  C CG   . LEU B 2  469 ? -26.758 24.125  4.534   1.00 95.03 469 B 1 
ATOM   7404  C CD1  . LEU B 2  469 ? -27.545 24.778  3.405   1.00 90.22 469 B 1 
ATOM   7405  C CD2  . LEU B 2  469 ? -27.027 24.934  5.803   1.00 89.95 469 B 1 
ATOM   7406  N N    . GLY B 2  470 ? -26.794 19.464  5.301   1.00 95.44 470 B 1 
ATOM   7407  C CA   . GLY B 2  470 ? -27.238 18.109  5.617   1.00 95.24 470 B 1 
ATOM   7408  C C    . GLY B 2  470 ? -26.709 17.616  6.964   1.00 95.48 470 B 1 
ATOM   7409  O O    . GLY B 2  470 ? -27.484 17.163  7.807   1.00 94.18 470 B 1 
ATOM   7410  N N    . ALA B 2  471 ? -25.417 17.800  7.219   1.00 95.26 471 B 1 
ATOM   7411  C CA   . ALA B 2  471 ? -24.815 17.476  8.510   1.00 95.28 471 B 1 
ATOM   7412  C C    . ALA B 2  471 ? -25.439 18.289  9.660   1.00 95.28 471 B 1 
ATOM   7413  O O    . ALA B 2  471 ? -25.738 17.741  10.721  1.00 93.73 471 B 1 
ATOM   7414  C CB   . ALA B 2  471 ? -23.301 17.701  8.416   1.00 94.68 471 B 1 
ATOM   7415  N N    . GLY B 2  472 ? -25.709 19.574  9.439   1.00 95.55 472 B 1 
ATOM   7416  C CA   . GLY B 2  472 ? -26.392 20.427  10.413  1.00 95.54 472 B 1 
ATOM   7417  C C    . GLY B 2  472 ? -27.821 19.973  10.726  1.00 95.70 472 B 1 
ATOM   7418  O O    . GLY B 2  472 ? -28.229 19.959  11.890  1.00 94.15 472 B 1 
ATOM   7419  N N    . ILE B 2  473 ? -28.570 19.549  9.715   1.00 95.47 473 B 1 
ATOM   7420  C CA   . ILE B 2  473 ? -29.929 19.003  9.873   1.00 95.37 473 B 1 
ATOM   7421  C C    . ILE B 2  473 ? -29.896 17.700  10.677  1.00 95.07 473 B 1 
ATOM   7422  O O    . ILE B 2  473 ? -30.625 17.563  11.664  1.00 93.67 473 B 1 
ATOM   7423  C CB   . ILE B 2  473 ? -30.603 18.802  8.494   1.00 95.03 473 B 1 
ATOM   7424  C CG1  . ILE B 2  473 ? -30.916 20.168  7.839   1.00 91.82 473 B 1 
ATOM   7425  C CG2  . ILE B 2  473 ? -31.903 17.978  8.619   1.00 92.15 473 B 1 
ATOM   7426  C CD1  . ILE B 2  473 ? -31.243 20.079  6.341   1.00 88.44 473 B 1 
ATOM   7427  N N    . LEU B 2  474 ? -29.038 16.762  10.297  1.00 94.93 474 B 1 
ATOM   7428  C CA   . LEU B 2  474 ? -28.910 15.477  10.983  1.00 94.33 474 B 1 
ATOM   7429  C C    . LEU B 2  474 ? -28.471 15.647  12.440  1.00 94.08 474 B 1 
ATOM   7430  O O    . LEU B 2  474 ? -29.045 15.016  13.325  1.00 92.33 474 B 1 
ATOM   7431  C CB   . LEU B 2  474 ? -27.924 14.582  10.221  1.00 93.42 474 B 1 
ATOM   7432  C CG   . LEU B 2  474 ? -28.448 14.075  8.865   1.00 89.76 474 B 1 
ATOM   7433  C CD1  . LEU B 2  474 ? -27.335 13.300  8.173   1.00 81.84 474 B 1 
ATOM   7434  C CD2  . LEU B 2  474 ? -29.646 13.141  9.007   1.00 81.60 474 B 1 
ATOM   7435  N N    . ASN B 2  475 ? -27.536 16.543  12.710  1.00 94.48 475 B 1 
ATOM   7436  C CA   . ASN B 2  475 ? -27.106 16.867  14.067  1.00 94.05 475 B 1 
ATOM   7437  C C    . ASN B 2  475 ? -28.268 17.397  14.918  1.00 94.02 475 B 1 
ATOM   7438  O O    . ASN B 2  475 ? -28.464 16.960  16.052  1.00 92.07 475 B 1 
ATOM   7439  C CB   . ASN B 2  475 ? -25.965 17.890  13.983  1.00 93.31 475 B 1 
ATOM   7440  C CG   . ASN B 2  475 ? -25.380 18.189  15.352  1.00 92.20 475 B 1 
ATOM   7441  O OD1  . ASN B 2  475 ? -24.974 17.313  16.083  1.00 82.32 475 B 1 
ATOM   7442  N ND2  . ASN B 2  475 ? -25.314 19.449  15.721  1.00 82.90 475 B 1 
ATOM   7443  N N    . HIS B 2  476 ? -29.085 18.301  14.371  1.00 94.27 476 B 1 
ATOM   7444  C CA   . HIS B 2  476 ? -30.246 18.831  15.082  1.00 94.14 476 B 1 
ATOM   7445  C C    . HIS B 2  476 ? -31.300 17.754  15.364  1.00 94.01 476 B 1 
ATOM   7446  O O    . HIS B 2  476 ? -31.843 17.688  16.470  1.00 92.26 476 B 1 
ATOM   7447  C CB   . HIS B 2  476 ? -30.858 19.978  14.279  1.00 93.99 476 B 1 
ATOM   7448  C CG   . HIS B 2  476 ? -31.955 20.672  15.034  1.00 92.64 476 B 1 
ATOM   7449  N ND1  . HIS B 2  476 ? -31.777 21.577  16.060  1.00 80.67 476 B 1 
ATOM   7450  C CD2  . HIS B 2  476 ? -33.308 20.510  14.885  1.00 82.15 476 B 1 
ATOM   7451  C CE1  . HIS B 2  476 ? -32.985 21.956  16.500  1.00 84.44 476 B 1 
ATOM   7452  N NE2  . HIS B 2  476 ? -33.943 21.328  15.813  1.00 86.21 476 B 1 
ATOM   7453  N N    . LEU B 2  477 ? -31.572 16.895  14.387  1.00 93.17 477 B 1 
ATOM   7454  C CA   . LEU B 2  477 ? -32.526 15.796  14.547  1.00 92.58 477 B 1 
ATOM   7455  C C    . LEU B 2  477 ? -32.043 14.762  15.569  1.00 92.15 477 B 1 
ATOM   7456  O O    . LEU B 2  477 ? -32.845 14.291  16.374  1.00 89.48 477 B 1 
ATOM   7457  C CB   . LEU B 2  477 ? -32.784 15.138  13.183  1.00 92.17 477 B 1 
ATOM   7458  C CG   . LEU B 2  477 ? -33.560 16.018  12.180  1.00 90.10 477 B 1 
ATOM   7459  C CD1  . LEU B 2  477 ? -33.652 15.293  10.846  1.00 85.07 477 B 1 
ATOM   7460  C CD2  . LEU B 2  477 ? -34.981 16.335  12.653  1.00 84.86 477 B 1 
ATOM   7461  N N    . ASN B 2  478 ? -30.755 14.460  15.580  1.00 91.47 478 B 1 
ATOM   7462  C CA   . ASN B 2  478 ? -30.160 13.559  16.561  1.00 90.36 478 B 1 
ATOM   7463  C C    . ASN B 2  478 ? -30.236 14.149  17.975  1.00 90.04 478 B 1 
ATOM   7464  O O    . ASN B 2  478 ? -30.758 13.502  18.879  1.00 86.99 478 B 1 
ATOM   7465  C CB   . ASN B 2  478 ? -28.717 13.236  16.143  1.00 88.62 478 B 1 
ATOM   7466  C CG   . ASN B 2  478 ? -28.151 12.089  16.968  1.00 85.70 478 B 1 
ATOM   7467  O OD1  . ASN B 2  478 ? -28.801 11.090  17.195  1.00 76.25 478 B 1 
ATOM   7468  N ND2  . ASN B 2  478 ? -26.923 12.207  17.423  1.00 76.66 478 B 1 
ATOM   7469  N N    . GLN B 2  479 ? -29.842 15.408  18.168  1.00 90.24 479 B 1 
ATOM   7470  C CA   . GLN B 2  479 ? -29.966 16.089  19.463  1.00 89.98 479 B 1 
ATOM   7471  C C    . GLN B 2  479 ? -31.414 16.118  19.971  1.00 89.88 479 B 1 
ATOM   7472  O O    . GLN B 2  479 ? -31.657 15.945  21.163  1.00 86.06 479 B 1 
ATOM   7473  C CB   . GLN B 2  479 ? -29.459 17.530  19.350  1.00 88.38 479 B 1 
ATOM   7474  C CG   . GLN B 2  479 ? -27.928 17.630  19.296  1.00 83.20 479 B 1 
ATOM   7475  C CD   . GLN B 2  479 ? -27.436 19.076  19.182  1.00 79.94 479 B 1 
ATOM   7476  O OE1  . GLN B 2  479 ? -28.192 20.038  19.133  1.00 72.85 479 B 1 
ATOM   7477  N NE2  . GLN B 2  479 ? -26.136 19.280  19.150  1.00 69.69 479 B 1 
ATOM   7478  N N    . LYS B 2  480 ? -32.372 16.329  19.079  1.00 88.25 480 B 1 
ATOM   7479  C CA   . LYS B 2  480 ? -33.791 16.333  19.437  1.00 88.10 480 B 1 
ATOM   7480  C C    . LYS B 2  480 ? -34.274 14.944  19.854  1.00 88.25 480 B 1 
ATOM   7481  O O    . LYS B 2  480 ? -35.051 14.840  20.797  1.00 84.09 480 B 1 
ATOM   7482  C CB   . LYS B 2  480 ? -34.603 16.896  18.263  1.00 85.97 480 B 1 
ATOM   7483  C CG   . LYS B 2  480 ? -36.060 17.187  18.647  1.00 77.60 480 B 1 
ATOM   7484  C CD   . LYS B 2  480 ? -36.803 17.777  17.447  1.00 74.28 480 B 1 
ATOM   7485  C CE   . LYS B 2  480 ? -38.249 18.126  17.821  1.00 65.70 480 B 1 
ATOM   7486  N NZ   . LYS B 2  480 ? -38.987 18.686  16.663  1.00 58.82 480 B 1 
ATOM   7487  N N    . ALA B 2  481 ? -33.821 13.897  19.183  1.00 84.97 481 B 1 
ATOM   7488  C CA   . ALA B 2  481 ? -34.147 12.523  19.550  1.00 83.97 481 B 1 
ATOM   7489  C C    . ALA B 2  481 ? -33.541 12.143  20.909  1.00 84.25 481 B 1 
ATOM   7490  O O    . ALA B 2  481 ? -34.253 11.619  21.761  1.00 79.58 481 B 1 
ATOM   7491  C CB   . ALA B 2  481 ? -33.678 11.581  18.435  1.00 81.05 481 B 1 
ATOM   7492  N N    . THR B 2  482 ? -32.282 12.480  21.147  1.00 84.06 482 B 1 
ATOM   7493  C CA   . THR B 2  482 ? -31.607 12.216  22.426  1.00 82.58 482 B 1 
ATOM   7494  C C    . THR B 2  482 ? -32.287 12.956  23.574  1.00 83.32 482 B 1 
ATOM   7495  O O    . THR B 2  482 ? -32.612 12.343  24.583  1.00 77.48 482 B 1 
ATOM   7496  C CB   . THR B 2  482 ? -30.123 12.603  22.368  1.00 78.43 482 B 1 
ATOM   7497  O OG1  . THR B 2  482 ? -29.516 12.059  21.223  1.00 68.90 482 B 1 
ATOM   7498  C CG2  . THR B 2  482 ? -29.341 12.073  23.569  1.00 66.54 482 B 1 
ATOM   7499  N N    . LYS B 2  483 ? -32.594 14.245  23.412  1.00 82.82 483 B 1 
ATOM   7500  C CA   . LYS B 2  483 ? -33.328 15.014  24.428  1.00 83.30 483 B 1 
ATOM   7501  C C    . LYS B 2  483 ? -34.708 14.439  24.707  1.00 84.32 483 B 1 
ATOM   7502  O O    . LYS B 2  483 ? -35.129 14.424  25.853  1.00 79.77 483 B 1 
ATOM   7503  C CB   . LYS B 2  483 ? -33.471 16.481  24.010  1.00 80.02 483 B 1 
ATOM   7504  C CG   . LYS B 2  483 ? -32.174 17.254  24.244  1.00 71.67 483 B 1 
ATOM   7505  C CD   . LYS B 2  483 ? -32.376 18.736  23.919  1.00 67.29 483 B 1 
ATOM   7506  C CE   . LYS B 2  483 ? -31.067 19.482  24.205  1.00 59.05 483 B 1 
ATOM   7507  N NZ   . LYS B 2  483 ? -31.201 20.936  23.988  1.00 52.61 483 B 1 
ATOM   7508  N N    . LYS B 2  484 ? -35.406 13.975  23.682  1.00 79.26 484 B 1 
ATOM   7509  C CA   . LYS B 2  484 ? -36.719 13.364  23.862  1.00 78.66 484 B 1 
ATOM   7510  C C    . LYS B 2  484 ? -36.615 12.042  24.628  1.00 79.64 484 B 1 
ATOM   7511  O O    . LYS B 2  484 ? -37.394 11.816  25.539  1.00 74.78 484 B 1 
ATOM   7512  C CB   . LYS B 2  484 ? -37.400 13.200  22.498  1.00 75.53 484 B 1 
ATOM   7513  C CG   . LYS B 2  484 ? -38.916 13.299  22.647  1.00 67.95 484 B 1 
ATOM   7514  C CD   . LYS B 2  484 ? -39.612 13.008  21.324  1.00 63.42 484 B 1 
ATOM   7515  C CE   . LYS B 2  484 ? -41.122 13.125  21.540  1.00 56.27 484 B 1 
ATOM   7516  N NZ   . LYS B 2  484 ? -41.887 12.447  20.478  1.00 49.49 484 B 1 
ATOM   7517  N N    . GLY B 2  485 ? -35.627 11.230  24.313  1.00 72.34 485 B 1 
ATOM   7518  C CA   . GLY B 2  485 ? -35.346 9.999   25.052  1.00 71.15 485 B 1 
ATOM   7519  C C    . GLY B 2  485 ? -34.922 10.260  26.499  1.00 73.36 485 B 1 
ATOM   7520  O O    . GLY B 2  485 ? -35.396 9.588   27.408  1.00 68.47 485 B 1 
ATOM   7521  N N    . GLU B 2  486 ? -34.097 11.267  26.747  1.00 74.57 486 B 1 
ATOM   7522  C CA   . GLU B 2  486 ? -33.747 11.696  28.108  1.00 72.91 486 B 1 
ATOM   7523  C C    . GLU B 2  486 ? -34.964 12.227  28.868  1.00 73.54 486 B 1 
ATOM   7524  O O    . GLU B 2  486 ? -35.110 11.952  30.053  1.00 68.46 486 B 1 
ATOM   7525  C CB   . GLU B 2  486 ? -32.677 12.790  28.078  1.00 68.79 486 B 1 
ATOM   7526  C CG   . GLU B 2  486 ? -31.269 12.259  27.780  1.00 62.64 486 B 1 
ATOM   7527  C CD   . GLU B 2  486 ? -30.209 13.375  27.738  1.00 56.51 486 B 1 
ATOM   7528  O OE1  . GLU B 2  486 ? -29.010 13.029  27.662  1.00 51.44 486 B 1 
ATOM   7529  O OE2  . GLU B 2  486 ? -30.590 14.574  27.757  1.00 53.52 486 B 1 
ATOM   7530  N N    . GLN B 2  487 ? -35.829 12.969  28.193  1.00 72.54 487 B 1 
ATOM   7531  C CA   . GLN B 2  487 ? -37.042 13.503  28.796  1.00 72.91 487 B 1 
ATOM   7532  C C    . GLN B 2  487 ? -38.036 12.383  29.108  1.00 74.59 487 B 1 
ATOM   7533  O O    . GLN B 2  487 ? -38.560 12.341  30.217  1.00 70.68 487 B 1 
ATOM   7534  C CB   . GLN B 2  487 ? -37.608 14.594  27.883  1.00 71.27 487 B 1 
ATOM   7535  C CG   . GLN B 2  487 ? -38.661 15.440  28.598  1.00 64.83 487 B 1 
ATOM   7536  C CD   . GLN B 2  487 ? -39.128 16.645  27.772  1.00 58.19 487 B 1 
ATOM   7537  O OE1  . GLN B 2  487 ? -38.700 16.923  26.657  1.00 54.96 487 B 1 
ATOM   7538  N NE2  . GLN B 2  487 ? -40.038 17.421  28.309  1.00 51.32 487 B 1 
ATOM   7539  N N    . GLU B 2  488 ? -38.234 11.431  28.206  1.00 70.42 488 B 1 
ATOM   7540  C CA   . GLU B 2  488 ? -39.037 10.228  28.457  1.00 69.57 488 B 1 
ATOM   7541  C C    . GLU B 2  488 ? -38.437 9.384   29.597  1.00 69.77 488 B 1 
ATOM   7542  O O    . GLU B 2  488 ? -39.163 8.931   30.475  1.00 67.36 488 B 1 
ATOM   7543  C CB   . GLU B 2  488 ? -39.160 9.397   27.164  1.00 67.96 488 B 1 
ATOM   7544  C CG   . GLU B 2  488 ? -40.142 10.000  26.140  1.00 60.78 488 B 1 
ATOM   7545  C CD   . GLU B 2  488 ? -40.131 9.318   24.755  1.00 54.86 488 B 1 
ATOM   7546  O OE1  . GLU B 2  488 ? -40.775 9.865   23.823  1.00 49.55 488 B 1 
ATOM   7547  O OE2  . GLU B 2  488 ? -39.454 8.276   24.589  1.00 51.92 488 B 1 
ATOM   7548  N N    . LEU B 2  489 ? -37.119 9.242   29.662  1.00 65.27 489 B 1 
ATOM   7549  C CA   . LEU B 2  489 ? -36.448 8.570   30.780  1.00 63.51 489 B 1 
ATOM   7550  C C    . LEU B 2  489 ? -36.588 9.332   32.101  1.00 63.89 489 B 1 
ATOM   7551  O O    . LEU B 2  489 ? -36.714 8.704   33.152  1.00 61.33 489 B 1 
ATOM   7552  C CB   . LEU B 2  489 ? -34.956 8.378   30.447  1.00 61.08 489 B 1 
ATOM   7553  C CG   . LEU B 2  489 ? -34.639 6.982   29.882  1.00 55.27 489 B 1 
ATOM   7554  C CD1  . LEU B 2  489 ? -33.329 7.012   29.105  1.00 50.37 489 B 1 
ATOM   7555  C CD2  . LEU B 2  489 ? -34.501 5.963   31.017  1.00 54.75 489 B 1 
ATOM   7556  N N    . GLN B 2  490 ? -36.539 10.660  32.067  1.00 63.14 490 B 1 
ATOM   7557  C CA   . GLN B 2  490 ? -36.802 11.481  33.244  1.00 64.16 490 B 1 
ATOM   7558  C C    . GLN B 2  490 ? -38.267 11.389  33.652  1.00 65.98 490 B 1 
ATOM   7559  O O    . GLN B 2  490 ? -38.526 11.211  34.835  1.00 63.79 490 B 1 
ATOM   7560  C CB   . GLN B 2  490 ? -36.403 12.939  33.007  1.00 63.76 490 B 1 
ATOM   7561  C CG   . GLN B 2  490 ? -34.892 13.154  33.153  1.00 58.74 490 B 1 
ATOM   7562  C CD   . GLN B 2  490 ? -34.471 14.615  32.967  1.00 52.27 490 B 1 
ATOM   7563  O OE1  . GLN B 2  490 ? -35.262 15.520  32.761  1.00 48.68 490 B 1 
ATOM   7564  N NE2  . GLN B 2  490 ? -33.189 14.898  33.055  1.00 46.61 490 B 1 
ATOM   7565  N N    . GLU B 2  491 ? -39.204 11.454  32.718  1.00 66.68 491 B 1 
ATOM   7566  C CA   . GLU B 2  491 ? -40.629 11.281  32.996  1.00 66.66 491 B 1 
ATOM   7567  C C    . GLU B 2  491 ? -40.909 9.894   33.583  1.00 65.59 491 B 1 
ATOM   7568  O O    . GLU B 2  491 ? -41.529 9.804   34.634  1.00 63.89 491 B 1 
ATOM   7569  C CB   . GLU B 2  491 ? -41.466 11.546  31.734  1.00 66.66 491 B 1 
ATOM   7570  C CG   . GLU B 2  491 ? -41.592 13.045  31.434  1.00 59.26 491 B 1 
ATOM   7571  C CD   . GLU B 2  491 ? -42.331 13.374  30.126  1.00 53.44 491 B 1 
ATOM   7572  O OE1  . GLU B 2  491 ? -42.407 14.583  29.795  1.00 48.30 491 B 1 
ATOM   7573  O OE2  . GLU B 2  491 ? -42.793 12.440  29.433  1.00 50.54 491 B 1 
ATOM   7574  N N    . VAL B 2  492 ? -40.361 8.834   33.010  1.00 61.59 492 B 1 
ATOM   7575  C CA   . VAL B 2  492 ? -40.499 7.480   33.562  1.00 61.13 492 B 1 
ATOM   7576  C C    . VAL B 2  492 ? -39.870 7.378   34.954  1.00 61.69 492 B 1 
ATOM   7577  O O    . VAL B 2  492 ? -40.460 6.772   35.847  1.00 59.11 492 B 1 
ATOM   7578  C CB   . VAL B 2  492 ? -39.901 6.427   32.611  1.00 59.41 492 B 1 
ATOM   7579  C CG1  . VAL B 2  492 ? -39.852 5.028   33.229  1.00 53.30 492 B 1 
ATOM   7580  C CG2  . VAL B 2  492 ? -40.733 6.313   31.329  1.00 55.26 492 B 1 
ATOM   7581  N N    . LYS B 2  493 ? -38.700 7.985   35.192  1.00 54.03 493 B 1 
ATOM   7582  C CA   . LYS B 2  493 ? -38.112 8.028   36.537  1.00 54.13 493 B 1 
ATOM   7583  C C    . LYS B 2  493 ? -38.953 8.859   37.500  1.00 53.04 493 B 1 
ATOM   7584  O O    . LYS B 2  493 ? -39.129 8.463   38.644  1.00 52.98 493 B 1 
ATOM   7585  C CB   . LYS B 2  493 ? -36.674 8.558   36.501  1.00 53.42 493 B 1 
ATOM   7586  C CG   . LYS B 2  493 ? -35.665 7.461   36.148  1.00 48.99 493 B 1 
ATOM   7587  C CD   . LYS B 2  493 ? -34.244 8.014   36.252  1.00 46.20 493 B 1 
ATOM   7588  C CE   . LYS B 2  493 ? -33.216 6.909   35.998  1.00 41.08 493 B 1 
ATOM   7589  N NZ   . LYS B 2  493 ? -31.830 7.402   36.145  1.00 36.29 493 B 1 
ATOM   7590  N N    . VAL B 2  494 ? -39.454 10.002  37.053  1.00 59.39 494 B 1 
ATOM   7591  C CA   . VAL B 2  494 ? -40.281 10.901  37.861  1.00 60.00 494 B 1 
ATOM   7592  C C    . VAL B 2  494 ? -41.660 10.297  38.110  1.00 60.10 494 B 1 
ATOM   7593  O O    . VAL B 2  494 ? -42.219 10.536  39.175  1.00 56.98 494 B 1 
ATOM   7594  C CB   . VAL B 2  494 ? -40.361 12.300  37.221  1.00 57.99 494 B 1 
ATOM   7595  C CG1  . VAL B 2  494 ? -41.352 13.235  37.916  1.00 51.93 494 B 1 
ATOM   7596  C CG2  . VAL B 2  494 ? -38.993 13.001  37.282  1.00 53.76 494 B 1 
ATOM   7597  N N    . GLU B 2  495 ? -42.203 9.492   37.214  1.00 55.37 495 B 1 
ATOM   7598  C CA   . GLU B 2  495 ? -43.414 8.706   37.458  1.00 54.94 495 B 1 
ATOM   7599  C C    . GLU B 2  495 ? -43.141 7.484   38.346  1.00 54.26 495 B 1 
ATOM   7600  O O    . GLU B 2  495 ? -43.960 7.161   39.200  1.00 53.30 495 B 1 
ATOM   7601  C CB   . GLU B 2  495 ? -44.052 8.259   36.138  1.00 54.10 495 B 1 
ATOM   7602  C CG   . GLU B 2  495 ? -44.801 9.388   35.415  1.00 50.18 495 B 1 
ATOM   7603  C CD   . GLU B 2  495 ? -45.547 8.907   34.161  1.00 45.56 495 B 1 
ATOM   7604  O OE1  . GLU B 2  495 ? -46.393 9.684   33.661  1.00 41.39 495 B 1 
ATOM   7605  O OE2  . GLU B 2  495 ? -45.301 7.761   33.710  1.00 43.38 495 B 1 
ATOM   7606  N N    . ALA B 2  496 ? -42.002 6.835   38.205  1.00 52.38 496 B 1 
ATOM   7607  C CA   . ALA B 2  496 ? -41.665 5.677   39.024  1.00 53.83 496 B 1 
ATOM   7608  C C    . ALA B 2  496 ? -41.379 6.055   40.487  1.00 53.60 496 B 1 
ATOM   7609  O O    . ALA B 2  496 ? -41.805 5.352   41.402  1.00 52.18 496 B 1 
ATOM   7610  C CB   . ALA B 2  496 ? -40.475 4.954   38.390  1.00 52.39 496 B 1 
ATOM   7611  N N    . ILE B 2  497 ? -40.690 7.175   40.733  1.00 52.13 497 B 1 
ATOM   7612  C CA   . ILE B 2  497 ? -40.339 7.620   42.090  1.00 53.33 497 B 1 
ATOM   7613  C C    . ILE B 2  497 ? -41.581 7.983   42.925  1.00 52.99 497 B 1 
ATOM   7614  O O    . ILE B 2  497 ? -41.684 7.502   44.053  1.00 50.34 497 B 1 
ATOM   7615  C CB   . ILE B 2  497 ? -39.286 8.752   42.062  1.00 51.87 497 B 1 
ATOM   7616  C CG1  . ILE B 2  497 ? -37.928 8.232   41.534  1.00 49.29 497 B 1 
ATOM   7617  C CG2  . ILE B 2  497 ? -39.080 9.353   43.467  1.00 48.07 497 B 1 
ATOM   7618  C CD1  . ILE B 2  497 ? -36.962 9.352   41.131  1.00 46.39 497 B 1 
ATOM   7619  N N    . PRO B 2  498 ? -42.536 8.809   42.454  1.00 49.68 498 B 1 
ATOM   7620  C CA   . PRO B 2  498 ? -43.704 9.146   43.259  1.00 51.71 498 B 1 
ATOM   7621  C C    . PRO B 2  498 ? -44.606 7.939   43.502  1.00 53.58 498 B 1 
ATOM   7622  O O    . PRO B 2  498 ? -45.142 7.818   44.601  1.00 49.84 498 B 1 
ATOM   7623  C CB   . PRO B 2  498 ? -44.429 10.272  42.521  1.00 48.09 498 B 1 
ATOM   7624  C CG   . PRO B 2  498 ? -43.965 10.123  41.084  1.00 48.03 498 B 1 
ATOM   7625  C CD   . PRO B 2  498 ? -42.551 9.574   41.234  1.00 52.95 498 B 1 
ATOM   7626  N N    . ASN B 2  499 ? -44.727 7.022   42.561  1.00 48.24 499 B 1 
ATOM   7627  C CA   . ASN B 2  499 ? -45.477 5.795   42.808  1.00 48.18 499 B 1 
ATOM   7628  C C    . ASN B 2  499 ? -44.847 4.959   43.926  1.00 46.82 499 B 1 
ATOM   7629  O O    . ASN B 2  499 ? -45.565 4.490   44.806  1.00 44.25 499 B 1 
ATOM   7630  C CB   . ASN B 2  499 ? -45.643 4.998   41.504  1.00 45.10 499 B 1 
ATOM   7631  C CG   . ASN B 2  499 ? -46.889 5.385   40.721  1.00 41.63 499 B 1 
ATOM   7632  O OD1  . ASN B 2  499 ? -47.823 5.990   41.212  1.00 40.41 499 B 1 
ATOM   7633  N ND2  . ASN B 2  499 ? -46.959 4.996   39.466  1.00 42.26 499 B 1 
ATOM   7634  N N    . SER B 2  500 ? -43.531 4.836   43.967  1.00 43.71 500 B 1 
ATOM   7635  C CA   . SER B 2  500 ? -42.879 4.114   45.064  1.00 45.92 500 B 1 
ATOM   7636  C C    . SER B 2  500 ? -43.048 4.815   46.417  1.00 45.53 500 B 1 
ATOM   7637  O O    . SER B 2  500 ? -43.301 4.158   47.425  1.00 42.95 500 B 1 
ATOM   7638  C CB   . SER B 2  500 ? -41.396 3.875   44.765  1.00 43.42 500 B 1 
ATOM   7639  O OG   . SER B 2  500 ? -40.642 5.073   44.765  1.00 41.74 500 B 1 
ATOM   7640  N N    . LYS B 2  501 ? -42.981 6.155   46.452  1.00 40.84 501 B 1 
ATOM   7641  C CA   . LYS B 2  501 ? -43.209 6.912   47.689  1.00 42.70 501 B 1 
ATOM   7642  C C    . LYS B 2  501 ? -44.664 6.890   48.150  1.00 41.57 501 B 1 
ATOM   7643  O O    . LYS B 2  501 ? -44.911 6.858   49.349  1.00 39.46 501 B 1 
ATOM   7644  C CB   . LYS B 2  501 ? -42.738 8.360   47.539  1.00 40.76 501 B 1 
ATOM   7645  C CG   . LYS B 2  501 ? -41.221 8.475   47.684  1.00 38.81 501 B 1 
ATOM   7646  C CD   . LYS B 2  501 ? -40.827 9.943   47.788  1.00 37.40 501 B 1 
ATOM   7647  C CE   . LYS B 2  501 ? -39.339 10.057  48.113  1.00 33.15 501 B 1 
ATOM   7648  N NZ   . LYS B 2  501 ? -38.955 11.458  48.374  1.00 31.13 501 B 1 
ATOM   7649  N N    . SER B 2  502 ? -45.623 6.920   47.230  1.00 39.97 502 B 1 
ATOM   7650  C CA   . SER B 2  502 ? -47.034 6.921   47.619  1.00 42.16 502 B 1 
ATOM   7651  C C    . SER B 2  502 ? -47.460 5.607   48.273  1.00 41.58 502 B 1 
ATOM   7652  O O    . SER B 2  502 ? -48.292 5.621   49.176  1.00 39.59 502 B 1 
ATOM   7653  C CB   . SER B 2  502 ? -47.936 7.254   46.432  1.00 39.82 502 B 1 
ATOM   7654  O OG   . SER B 2  502 ? -48.009 6.201   45.495  1.00 37.80 502 B 1 
ATOM   7655  N N    . GLU B 2  503 ? -46.881 4.485   47.871  1.00 37.66 503 B 1 
ATOM   7656  C CA   . GLU B 2  503 ? -47.136 3.205   48.535  1.00 39.21 503 B 1 
ATOM   7657  C C    . GLU B 2  503 ? -46.552 3.159   49.954  1.00 38.21 503 B 1 
ATOM   7658  O O    . GLU B 2  503 ? -47.177 2.581   50.842  1.00 36.95 503 B 1 
ATOM   7659  C CB   . GLU B 2  503 ? -46.605 2.034   47.697  1.00 37.27 503 B 1 
ATOM   7660  C CG   . GLU B 2  503 ? -47.486 1.728   46.479  1.00 35.22 503 B 1 
ATOM   7661  C CD   . GLU B 2  503 ? -47.098 0.431   45.749  1.00 33.78 503 B 1 
ATOM   7662  O OE1  . GLU B 2  503 ? -47.935 -0.047  44.948  1.00 31.41 503 B 1 
ATOM   7663  O OE2  . GLU B 2  503 ? -45.983 -0.094  45.979  1.00 35.05 503 B 1 
ATOM   7664  N N    . GLU B 2  504 ? -45.402 3.791   50.211  1.00 36.26 504 B 1 
ATOM   7665  C CA   . GLU B 2  504 ? -44.835 3.843   51.563  1.00 38.17 504 B 1 
ATOM   7666  C C    . GLU B 2  504 ? -45.674 4.697   52.526  1.00 37.29 504 B 1 
ATOM   7667  O O    . GLU B 2  504 ? -45.868 4.307   53.674  1.00 36.45 504 B 1 
ATOM   7668  C CB   . GLU B 2  504 ? -43.383 4.347   51.542  1.00 37.03 504 B 1 
ATOM   7669  C CG   . GLU B 2  504 ? -42.370 3.286   51.092  1.00 34.84 504 B 1 
ATOM   7670  C CD   . GLU B 2  504 ? -40.903 3.735   51.221  1.00 33.01 504 B 1 
ATOM   7671  O OE1  . GLU B 2  504 ? -40.021 2.848   51.212  1.00 30.44 504 B 1 
ATOM   7672  O OE2  . GLU B 2  504 ? -40.646 4.960   51.322  1.00 33.80 504 B 1 
ATOM   7673  N N    . GLU B 2  505 ? -46.198 5.854   52.082  1.00 39.00 505 B 1 
ATOM   7674  C CA   . GLU B 2  505 ? -46.955 6.740   52.979  1.00 39.13 505 B 1 
ATOM   7675  C C    . GLU B 2  505 ? -48.333 6.191   53.372  1.00 37.48 505 B 1 
ATOM   7676  O O    . GLU B 2  505 ? -48.828 6.484   54.460  1.00 36.02 505 B 1 
ATOM   7677  C CB   . GLU B 2  505 ? -47.126 8.140   52.366  1.00 37.15 505 B 1 
ATOM   7678  C CG   . GLU B 2  505 ? -45.870 9.013   52.482  1.00 34.81 505 B 1 
ATOM   7679  C CD   . GLU B 2  505 ? -46.104 10.487  52.109  1.00 33.81 505 B 1 
ATOM   7680  O OE1  . GLU B 2  505 ? -45.194 11.308  52.392  1.00 31.65 505 B 1 
ATOM   7681  O OE2  . GLU B 2  505 ? -47.174 10.818  51.550  1.00 35.30 505 B 1 
ATOM   7682  N N    . THR B 2  506 ? -48.987 5.427   52.493  1.00 35.65 506 B 1 
ATOM   7683  C CA   . THR B 2  506 ? -50.367 4.992   52.747  1.00 37.13 506 B 1 
ATOM   7684  C C    . THR B 2  506 ? -50.489 3.777   53.655  1.00 36.38 506 B 1 
ATOM   7685  O O    . THR B 2  506 ? -51.611 3.426   54.033  1.00 34.93 506 B 1 
ATOM   7686  C CB   . THR B 2  506 ? -51.162 4.769   51.454  1.00 35.03 506 B 1 
ATOM   7687  O OG1  . THR B 2  506 ? -50.464 3.973   50.536  1.00 33.26 506 B 1 
ATOM   7688  C CG2  . THR B 2  506 ? -51.508 6.087   50.764  1.00 33.97 506 B 1 
ATOM   7689  N N    . SER B 2  507 ? -49.393 3.143   54.043  1.00 33.36 507 B 1 
ATOM   7690  C CA   . SER B 2  507 ? -49.460 2.069   55.033  1.00 34.32 507 B 1 
ATOM   7691  C C    . SER B 2  507 ? -49.789 2.670   56.402  1.00 33.23 507 B 1 
ATOM   7692  O O    . SER B 2  507 ? -48.914 3.256   57.039  1.00 32.08 507 B 1 
ATOM   7693  C CB   . SER B 2  507 ? -48.155 1.275   55.064  1.00 33.01 507 B 1 
ATOM   7694  O OG   . SER B 2  507 ? -48.304 0.156   55.916  1.00 30.64 507 B 1 
ATOM   7695  N N    . PRO B 2  508 ? -51.050 2.565   56.888  1.00 33.47 508 B 1 
ATOM   7696  C CA   . PRO B 2  508 ? -51.419 3.123   58.165  1.00 34.48 508 B 1 
ATOM   7697  C C    . PRO B 2  508 ? -50.783 2.256   59.252  1.00 35.26 508 B 1 
ATOM   7698  O O    . PRO B 2  508 ? -51.301 1.193   59.598  1.00 33.23 508 B 1 
ATOM   7699  C CB   . PRO B 2  508 ? -52.948 3.120   58.175  1.00 31.80 508 B 1 
ATOM   7700  C CG   . PRO B 2  508 ? -53.304 1.935   57.286  1.00 32.56 508 B 1 
ATOM   7701  C CD   . PRO B 2  508 ? -52.161 1.875   56.272  1.00 37.90 508 B 1 
ATOM   7702  N N    . LEU B 2  509 ? -49.661 2.724   59.786  1.00 33.14 509 B 1 
ATOM   7703  C CA   . LEU B 2  509 ? -49.146 2.179   61.031  1.00 36.57 509 B 1 
ATOM   7704  C C    . LEU B 2  509 ? -50.167 2.489   62.125  1.00 35.93 509 B 1 
ATOM   7705  O O    . LEU B 2  509 ? -50.152 3.549   62.746  1.00 34.10 509 B 1 
ATOM   7706  C CB   . LEU B 2  509 ? -47.747 2.748   61.339  1.00 34.66 509 B 1 
ATOM   7707  C CG   . LEU B 2  509 ? -46.606 1.926   60.722  1.00 32.40 509 B 1 
ATOM   7708  C CD1  . LEU B 2  509 ? -45.319 2.740   60.695  1.00 32.11 509 B 1 
ATOM   7709  C CD2  . LEU B 2  509 ? -46.343 0.648   61.531  1.00 35.40 509 B 1 
ATOM   7710  N N    . VAL B 2  510 ? -51.103 1.557   62.319  1.00 32.78 510 B 1 
ATOM   7711  C CA   . VAL B 2  510 ? -52.021 1.594   63.454  1.00 35.40 510 B 1 
ATOM   7712  C C    . VAL B 2  510 ? -51.163 1.425   64.695  1.00 35.22 510 B 1 
ATOM   7713  O O    . VAL B 2  510 ? -50.803 0.318   65.084  1.00 33.75 510 B 1 
ATOM   7714  C CB   . VAL B 2  510 ? -53.115 0.518   63.347  1.00 33.56 510 B 1 
ATOM   7715  C CG1  . VAL B 2  510 ? -54.069 0.593   64.535  1.00 30.71 510 B 1 
ATOM   7716  C CG2  . VAL B 2  510 ? -53.945 0.691   62.069  1.00 34.16 510 B 1 
ATOM   7717  N N    . THR B 2  511 ? -50.810 2.554   65.304  1.00 33.13 511 B 1 
ATOM   7718  C CA   . THR B 2  511 ? -50.148 2.604   66.604  1.00 34.88 511 B 1 
ATOM   7719  C C    . THR B 2  511 ? -51.142 2.163   67.675  1.00 34.12 511 B 1 
ATOM   7720  O O    . THR B 2  511 ? -51.698 2.982   68.404  1.00 32.15 511 B 1 
ATOM   7721  C CB   . THR B 2  511 ? -49.608 4.013   66.896  1.00 32.92 511 B 1 
ATOM   7722  O OG1  . THR B 2  511 ? -50.589 4.989   66.628  1.00 31.71 511 B 1 
ATOM   7723  C CG2  . THR B 2  511 ? -48.387 4.350   66.040  1.00 32.94 511 B 1 
ATOM   7724  N N    . HIS B 2  512 ? -51.428 0.864   67.758  1.00 32.27 512 B 1 
ATOM   7725  C CA   . HIS B 2  512 ? -52.119 0.314   68.911  1.00 34.15 512 B 1 
ATOM   7726  C C    . HIS B 2  512 ? -51.225 0.539   70.128  1.00 32.89 512 B 1 
ATOM   7727  O O    . HIS B 2  512 ? -50.203 -0.120  70.311  1.00 31.50 512 B 1 
ATOM   7728  C CB   . HIS B 2  512 ? -52.499 -1.155  68.691  1.00 32.06 512 B 1 
ATOM   7729  C CG   . HIS B 2  512 ? -53.957 -1.314  68.355  1.00 30.52 512 B 1 
ATOM   7730  N ND1  . HIS B 2  512 ? -55.010 -1.104  69.219  1.00 29.65 512 B 1 
ATOM   7731  C CD2  . HIS B 2  512 ? -54.513 -1.678  67.156  1.00 29.70 512 B 1 
ATOM   7732  C CE1  . HIS B 2  512 ? -56.159 -1.336  68.552  1.00 29.52 512 B 1 
ATOM   7733  N NE2  . HIS B 2  512 ? -55.899 -1.683  67.299  1.00 30.47 512 B 1 
ATOM   7734  N N    . GLN B 2  513 ? -51.626 1.523   70.947  1.00 32.06 513 B 1 
ATOM   7735  C CA   . GLN B 2  513 ? -51.055 1.788   72.262  1.00 33.01 513 B 1 
ATOM   7736  C C    . GLN B 2  513 ? -51.372 0.603   73.180  1.00 31.76 513 B 1 
ATOM   7737  O O    . GLN B 2  513 ? -52.284 0.675   73.997  1.00 30.47 513 B 1 
ATOM   7738  C CB   . GLN B 2  513 ? -51.638 3.081   72.848  1.00 31.48 513 B 1 
ATOM   7739  C CG   . GLN B 2  513 ? -51.195 4.365   72.153  1.00 30.51 513 B 1 
ATOM   7740  C CD   . GLN B 2  513 ? -51.787 5.613   72.823  1.00 29.13 513 B 1 
ATOM   7741  O OE1  . GLN B 2  513 ? -52.745 5.572   73.568  1.00 28.47 513 B 1 
ATOM   7742  N NE2  . GLN B 2  513 ? -51.231 6.778   72.560  1.00 29.79 513 B 1 
ATOM   7743  N N    . ASN B 2  514 ? -50.690 -0.496  73.018  1.00 29.89 514 B 1 
ATOM   7744  C CA   . ASN B 2  514 ? -50.798 -1.556  74.010  1.00 31.72 514 B 1 
ATOM   7745  C C    . ASN B 2  514 ? -50.290 -0.995  75.343  1.00 30.31 514 B 1 
ATOM   7746  O O    . ASN B 2  514 ? -49.125 -0.601  75.428  1.00 28.67 514 B 1 
ATOM   7747  C CB   . ASN B 2  514 ? -50.047 -2.820  73.557  1.00 29.58 514 B 1 
ATOM   7748  C CG   . ASN B 2  514 ? -50.979 -3.903  73.027  1.00 26.70 514 B 1 
ATOM   7749  O OD1  . ASN B 2  514 ? -52.174 -3.917  73.261  1.00 26.97 514 B 1 
ATOM   7750  N ND2  . ASN B 2  514 ? -50.440 -4.877  72.330  1.00 28.43 514 B 1 
ATOM   7751  N N    . PRO B 2  515 ? -51.144 -0.894  76.365  1.00 29.81 515 B 1 
ATOM   7752  C CA   . PRO B 2  515 ? -50.784 -0.326  77.650  1.00 31.20 515 B 1 
ATOM   7753  C C    . PRO B 2  515 ? -49.862 -1.317  78.368  1.00 31.76 515 B 1 
ATOM   7754  O O    . PRO B 2  515 ? -50.329 -2.190  79.099  1.00 29.49 515 B 1 
ATOM   7755  C CB   . PRO B 2  515 ? -52.120 -0.088  78.358  1.00 27.94 515 B 1 
ATOM   7756  C CG   . PRO B 2  515 ? -53.014 -1.190  77.807  1.00 27.57 515 B 1 
ATOM   7757  C CD   . PRO B 2  515 ? -52.520 -1.374  76.376  1.00 31.61 515 B 1 
ATOM   7758  N N    . ALA B 2  516 ? -48.582 -1.202  78.111  1.00 30.59 516 B 1 
ATOM   7759  C CA   . ALA B 2  516 ? -47.604 -2.003  78.833  1.00 31.47 516 B 1 
ATOM   7760  C C    . ALA B 2  516 ? -47.737 -1.667  80.323  1.00 31.51 516 B 1 
ATOM   7761  O O    . ALA B 2  516 ? -47.454 -0.550  80.747  1.00 30.02 516 B 1 
ATOM   7762  C CB   . ALA B 2  516 ? -46.209 -1.731  78.272  1.00 29.22 516 B 1 
ATOM   7763  N N    . GLY B 2  517 ? -48.250 -2.610  81.090  1.00 28.83 517 B 1 
ATOM   7764  C CA   . GLY B 2  517 ? -48.475 -2.475  82.525  1.00 30.17 517 B 1 
ATOM   7765  C C    . GLY B 2  517 ? -47.172 -2.213  83.280  1.00 30.37 517 B 1 
ATOM   7766  O O    . GLY B 2  517 ? -46.089 -2.461  82.756  1.00 28.73 517 B 1 
ATOM   7767  N N    . PRO B 2  518 ? -47.291 -1.718  84.517  1.00 28.62 518 B 1 
ATOM   7768  C CA   . PRO B 2  518 ? -46.155 -1.308  85.336  1.00 30.57 518 B 1 
ATOM   7769  C C    . PRO B 2  518 ? -45.381 -2.542  85.817  1.00 31.85 518 B 1 
ATOM   7770  O O    . PRO B 2  518 ? -45.596 -3.023  86.924  1.00 29.39 518 B 1 
ATOM   7771  C CB   . PRO B 2  518 ? -46.780 -0.502  86.479  1.00 27.16 518 B 1 
ATOM   7772  C CG   . PRO B 2  518 ? -48.130 -1.173  86.677  1.00 27.34 518 B 1 
ATOM   7773  C CD   . PRO B 2  518 ? -48.536 -1.569  85.260  1.00 33.14 518 B 1 
ATOM   7774  N N    . VAL B 2  519 ? -44.542 -3.099  84.979  1.00 28.16 519 B 1 
ATOM   7775  C CA   . VAL B 2  519 ? -43.754 -4.268  85.377  1.00 28.72 519 B 1 
ATOM   7776  C C    . VAL B 2  519 ? -42.862 -3.879  86.552  1.00 28.50 519 B 1 
ATOM   7777  O O    . VAL B 2  519 ? -42.225 -2.833  86.545  1.00 27.56 519 B 1 
ATOM   7778  C CB   . VAL B 2  519 ? -42.964 -4.877  84.214  1.00 26.96 519 B 1 
ATOM   7779  C CG1  . VAL B 2  519 ? -42.203 -6.125  84.660  1.00 24.41 519 B 1 
ATOM   7780  C CG2  . VAL B 2  519 ? -43.905 -5.300  83.079  1.00 27.67 519 B 1 
ATOM   7781  N N    . ALA B 2  520 ? -42.888 -4.715  87.565  1.00 27.95 520 B 1 
ATOM   7782  C CA   . ALA B 2  520 ? -42.422 -4.430  88.912  1.00 30.00 520 B 1 
ATOM   7783  C C    . ALA B 2  520 ? -40.898 -4.241  89.016  1.00 29.73 520 B 1 
ATOM   7784  O O    . ALA B 2  520 ? -40.116 -4.622  88.162  1.00 28.41 520 B 1 
ATOM   7785  C CB   . ALA B 2  520 ? -42.921 -5.556  89.826  1.00 27.70 520 B 1 
ATOM   7786  N N    . THR B 2  521 ? -40.521 -3.698  90.161  1.00 27.38 521 B 1 
ATOM   7787  C CA   . THR B 2  521 ? -39.208 -3.193  90.582  1.00 28.16 521 B 1 
ATOM   7788  C C    . THR B 2  521 ? -38.174 -4.265  90.929  1.00 27.73 521 B 1 
ATOM   7789  O O    . THR B 2  521 ? -37.508 -4.133  91.950  1.00 26.26 521 B 1 
ATOM   7790  C CB   . THR B 2  521 ? -39.412 -2.316  91.823  1.00 25.90 521 B 1 
ATOM   7791  O OG1  . THR B 2  521 ? -40.172 -3.021  92.780  1.00 24.35 521 B 1 
ATOM   7792  C CG2  . THR B 2  521 ? -40.163 -1.021  91.509  1.00 24.79 521 B 1 
ATOM   7793  N N    . ALA B 2  522 ? -38.085 -5.340  90.185  1.00 25.82 522 B 1 
ATOM   7794  C CA   . ALA B 2  522 ? -37.243 -6.467  90.611  1.00 26.52 522 B 1 
ATOM   7795  C C    . ALA B 2  522 ? -35.797 -6.033  90.949  1.00 26.20 522 B 1 
ATOM   7796  O O    . ALA B 2  522 ? -35.232 -5.193  90.257  1.00 25.26 522 B 1 
ATOM   7797  C CB   . ALA B 2  522 ? -37.291 -7.559  89.549  1.00 25.00 522 B 1 
ATOM   7798  N N    . PRO B 2  523 ? -35.237 -6.577  92.004  1.00 23.86 523 B 1 
ATOM   7799  C CA   . PRO B 2  523 ? -34.277 -5.886  92.867  1.00 25.94 523 B 1 
ATOM   7800  C C    . PRO B 2  523 ? -32.796 -6.084  92.505  1.00 26.95 523 B 1 
ATOM   7801  O O    . PRO B 2  523 ? -32.417 -6.215  91.357  1.00 25.19 523 B 1 
ATOM   7802  C CB   . PRO B 2  523 ? -34.636 -6.398  94.268  1.00 23.40 523 B 1 
ATOM   7803  C CG   . PRO B 2  523 ? -35.033 -7.852  94.007  1.00 23.00 523 B 1 
ATOM   7804  C CD   . PRO B 2  523 ? -35.753 -7.751  92.672  1.00 27.41 523 B 1 
ATOM   7805  N N    . GLU B 2  524 ? -31.995 -6.145  93.515  1.00 25.09 524 B 1 
ATOM   7806  C CA   . GLU B 2  524 ? -30.628 -5.672  93.746  1.00 26.14 524 B 1 
ATOM   7807  C C    . GLU B 2  524 ? -29.446 -6.388  93.076  1.00 25.39 524 B 1 
ATOM   7808  O O    . GLU B 2  524 ? -28.336 -5.889  93.231  1.00 25.15 524 B 1 
ATOM   7809  C CB   . GLU B 2  524 ? -30.357 -5.793  95.256  1.00 25.42 524 B 1 
ATOM   7810  C CG   . GLU B 2  524 ? -31.128 -4.820  96.153  1.00 24.54 524 B 1 
ATOM   7811  C CD   . GLU B 2  524 ? -30.838 -5.045  97.641  1.00 24.69 524 B 1 
ATOM   7812  O OE1  . GLU B 2  524 ? -30.824 -4.034  98.388  1.00 22.96 524 B 1 
ATOM   7813  O OE2  . GLU B 2  524 ? -30.671 -6.217  98.036  1.00 27.37 524 B 1 
ATOM   7814  N N    . LEU B 2  525 ? -29.578 -7.556  92.517  1.00 24.91 525 B 1 
ATOM   7815  C CA   . LEU B 2  525 ? -28.509 -8.568  92.602  1.00 27.52 525 B 1 
ATOM   7816  C C    . LEU B 2  525 ? -27.119 -8.055  92.185  1.00 26.63 525 B 1 
ATOM   7817  O O    . LEU B 2  525 ? -26.830 -7.808  91.018  1.00 25.92 525 B 1 
ATOM   7818  C CB   . LEU B 2  525 ? -28.917 -9.856  91.869  1.00 26.88 525 B 1 
ATOM   7819  C CG   . LEU B 2  525 ? -29.629 -10.863 92.784  1.00 24.72 525 B 1 
ATOM   7820  C CD1  . LEU B 2  525 ? -30.351 -11.931 91.978  1.00 24.97 525 B 1 
ATOM   7821  C CD2  . LEU B 2  525 ? -28.643 -11.570 93.733  1.00 28.18 525 B 1 
ATOM   7822  N N    . GLU B 2  526 ? -26.260 -7.960  93.197  1.00 26.69 526 B 1 
ATOM   7823  C CA   . GLU B 2  526 ? -24.954 -7.276  93.204  1.00 27.50 526 B 1 
ATOM   7824  C C    . GLU B 2  526 ? -23.821 -7.962  92.428  1.00 26.17 526 B 1 
ATOM   7825  O O    . GLU B 2  526 ? -22.691 -7.491  92.539  1.00 26.02 526 B 1 
ATOM   7826  C CB   . GLU B 2  526 ? -24.466 -7.181  94.657  1.00 26.95 526 B 1 
ATOM   7827  C CG   . GLU B 2  526 ? -25.178 -6.184  95.575  1.00 25.72 526 B 1 
ATOM   7828  C CD   . GLU B 2  526 ? -24.447 -6.076  96.925  1.00 25.33 526 B 1 
ATOM   7829  O OE1  . GLU B 2  526 ? -24.400 -4.960  97.491  1.00 23.59 526 B 1 
ATOM   7830  O OE2  . GLU B 2  526 ? -23.884 -7.097  97.390  1.00 28.22 526 B 1 
ATOM   7831  N N    . SER B 2  527 ? -24.046 -9.084  91.768  1.00 24.40 527 B 1 
ATOM   7832  C CA   . SER B 2  527 ? -22.982 -10.085 91.609  1.00 25.38 527 B 1 
ATOM   7833  C C    . SER B 2  527 ? -21.691 -9.506  91.038  1.00 24.73 527 B 1 
ATOM   7834  O O    . SER B 2  527 ? -21.623 -9.056  89.895  1.00 23.64 527 B 1 
ATOM   7835  C CB   . SER B 2  527 ? -23.443 -11.308 90.817  1.00 24.35 527 B 1 
ATOM   7836  O OG   . SER B 2  527 ? -23.808 -10.984 89.500  1.00 22.39 527 B 1 
ATOM   7837  N N    . LYS B 2  528 ? -20.684 -9.523  91.885  1.00 25.09 528 B 1 
ATOM   7838  C CA   . LYS B 2  528 ? -19.432 -8.759  91.802  1.00 27.70 528 B 1 
ATOM   7839  C C    . LYS B 2  528 ? -18.397 -9.316  90.835  1.00 26.11 528 B 1 
ATOM   7840  O O    . LYS B 2  528 ? -17.230 -8.984  91.019  1.00 24.97 528 B 1 
ATOM   7841  C CB   . LYS B 2  528 ? -18.802 -8.712  93.199  1.00 27.00 528 B 1 
ATOM   7842  C CG   . LYS B 2  528 ? -19.362 -7.624  94.116  1.00 25.82 528 B 1 
ATOM   7843  C CD   . LYS B 2  528 ? -18.602 -7.655  95.440  1.00 25.21 528 B 1 
ATOM   7844  C CE   . LYS B 2  528 ? -19.066 -6.507  96.326  1.00 22.54 528 B 1 
ATOM   7845  N NZ   . LYS B 2  528 ? -18.498 -6.583  97.683  1.00 22.79 528 B 1 
ATOM   7846  N N    . GLU B 2  529 ? -18.774 -10.216 89.934  1.00 26.08 529 B 1 
ATOM   7847  C CA   . GLU B 2  529 ? -17.764 -11.101 89.350  1.00 26.49 529 B 1 
ATOM   7848  C C    . GLU B 2  529 ? -16.561 -10.333 88.824  1.00 25.34 529 B 1 
ATOM   7849  O O    . GLU B 2  529 ? -16.618 -9.547  87.873  1.00 24.93 529 B 1 
ATOM   7850  C CB   . GLU B 2  529 ? -18.347 -12.064 88.313  1.00 26.10 529 B 1 
ATOM   7851  C CG   . GLU B 2  529 ? -19.047 -13.249 88.988  1.00 24.54 529 B 1 
ATOM   7852  C CD   . GLU B 2  529 ? -19.449 -14.368 88.018  1.00 23.67 529 B 1 
ATOM   7853  O OE1  . GLU B 2  529 ? -19.773 -15.475 88.511  1.00 22.71 529 B 1 
ATOM   7854  O OE2  . GLU B 2  529 ? -19.446 -14.119 86.790  1.00 26.98 529 B 1 
ATOM   7855  N N    . SER B 2  530 ? -15.479 -10.543 89.541  1.00 25.53 530 B 1 
ATOM   7856  C CA   . SER B 2  530 ? -14.194 -9.901  89.327  1.00 25.62 530 B 1 
ATOM   7857  C C    . SER B 2  530 ? -13.605 -10.426 88.036  1.00 24.45 530 B 1 
ATOM   7858  O O    . SER B 2  530 ? -13.079 -11.539 88.008  1.00 23.55 530 B 1 
ATOM   7859  C CB   . SER B 2  530 ? -13.272 -10.226 90.506  1.00 24.62 530 B 1 
ATOM   7860  O OG   . SER B 2  530 ? -13.185 -11.630 90.702  1.00 22.94 530 B 1 
ATOM   7861  N N    . VAL B 2  531 ? -13.679 -9.614  86.998  1.00 22.93 531 B 1 
ATOM   7862  C CA   . VAL B 2  531 ? -12.951 -9.880  85.762  1.00 23.99 531 B 1 
ATOM   7863  C C    . VAL B 2  531 ? -11.464 -9.789  86.089  1.00 23.71 531 B 1 
ATOM   7864  O O    . VAL B 2  531 ? -10.895 -8.703  86.144  1.00 22.37 531 B 1 
ATOM   7865  C CB   . VAL B 2  531 ? -13.369 -8.924  84.632  1.00 22.31 531 B 1 
ATOM   7866  C CG1  . VAL B 2  531 ? -12.697 -9.306  83.316  1.00 19.85 531 B 1 
ATOM   7867  C CG2  . VAL B 2  531 ? -14.888 -8.948  84.404  1.00 22.85 531 B 1 
ATOM   7868  N N    . LEU B 2  532 ? -10.861 -10.917 86.350  1.00 19.59 532 B 1 
ATOM   7869  C CA   . LEU B 2  532 ? -9.422  -11.143 86.301  1.00 21.17 532 B 1 
ATOM   7870  C C    . LEU B 2  532 ? -8.990  -11.340 84.852  1.00 19.72 532 B 1 
ATOM   7871  O O    . LEU B 2  532 ? -9.742  -11.964 84.082  1.00 17.08 532 B 1 
ATOM   7872  C CB   . LEU B 2  532 ? -9.027  -12.353 87.174  1.00 19.79 532 B 1 
ATOM   7873  C CG   . LEU B 2  532 ? -8.725  -12.015 88.636  1.00 18.69 532 B 1 
ATOM   7874  C CD1  . LEU B 2  532 ? -8.614  -13.305 89.442  1.00 18.84 532 B 1 
ATOM   7875  C CD2  . LEU B 2  532 ? -7.405  -11.253 88.777  1.00 21.40 532 B 1 
ATOM   7876  O OXT  . LEU B 2  532 ? -7.832  -10.867 84.567  1.00 18.95 532 B 1 
ATOM   7877  N N    . MET C 3  1   ? 56.345  19.239  87.354  1.00 19.50 1   C 1 
ATOM   7878  C CA   . MET C 3  1   ? 57.259  18.657  86.360  1.00 25.36 1   C 1 
ATOM   7879  C C    . MET C 3  1   ? 56.406  18.079  85.246  1.00 26.13 1   C 1 
ATOM   7880  O O    . MET C 3  1   ? 55.853  17.002  85.409  1.00 24.95 1   C 1 
ATOM   7881  C CB   . MET C 3  1   ? 58.140  17.569  86.969  1.00 24.79 1   C 1 
ATOM   7882  C CG   . MET C 3  1   ? 59.327  18.153  87.748  1.00 22.84 1   C 1 
ATOM   7883  S SD   . MET C 3  1   ? 60.301  16.882  88.594  1.00 21.15 1   C 1 
ATOM   7884  C CE   . MET C 3  1   ? 61.786  17.826  89.020  1.00 18.71 1   C 1 
ATOM   7885  N N    . GLU C 3  2   ? 56.211  18.895  84.220  1.00 25.58 2   C 1 
ATOM   7886  C CA   . GLU C 3  2   ? 55.299  18.616  83.109  1.00 27.90 2   C 1 
ATOM   7887  C C    . GLU C 3  2   ? 55.940  17.558  82.216  1.00 27.43 2   C 1 
ATOM   7888  O O    . GLU C 3  2   ? 56.848  17.855  81.451  1.00 27.17 2   C 1 
ATOM   7889  C CB   . GLU C 3  2   ? 55.024  19.926  82.357  1.00 27.20 2   C 1 
ATOM   7890  C CG   . GLU C 3  2   ? 54.208  20.918  83.198  1.00 26.04 2   C 1 
ATOM   7891  C CD   . GLU C 3  2   ? 54.107  22.323  82.586  1.00 25.37 2   C 1 
ATOM   7892  O OE1  . GLU C 3  2   ? 53.084  22.993  82.863  1.00 23.01 2   C 1 
ATOM   7893  O OE2  . GLU C 3  2   ? 55.074  22.729  81.907  1.00 27.99 2   C 1 
ATOM   7894  N N    . LYS C 3  3   ? 55.561  16.293  82.408  1.00 25.64 3   C 1 
ATOM   7895  C CA   . LYS C 3  3   ? 56.130  15.219  81.597  1.00 29.75 3   C 1 
ATOM   7896  C C    . LYS C 3  3   ? 55.610  15.395  80.176  1.00 28.89 3   C 1 
ATOM   7897  O O    . LYS C 3  3   ? 54.455  15.117  79.897  1.00 27.24 3   C 1 
ATOM   7898  C CB   . LYS C 3  3   ? 55.786  13.834  82.163  1.00 28.39 3   C 1 
ATOM   7899  C CG   . LYS C 3  3   ? 56.716  13.437  83.316  1.00 26.78 3   C 1 
ATOM   7900  C CD   . LYS C 3  3   ? 56.443  11.994  83.753  1.00 25.99 3   C 1 
ATOM   7901  C CE   . LYS C 3  3   ? 57.463  11.528  84.796  1.00 23.15 3   C 1 
ATOM   7902  N NZ   . LYS C 3  3   ? 57.239  10.131  85.210  1.00 22.65 3   C 1 
ATOM   7903  N N    . SER C 3  4   ? 56.510  15.902  79.341  1.00 27.81 4   C 1 
ATOM   7904  C CA   . SER C 3  4   ? 56.290  16.009  77.902  1.00 29.61 4   C 1 
ATOM   7905  C C    . SER C 3  4   ? 56.010  14.615  77.353  1.00 28.82 4   C 1 
ATOM   7906  O O    . SER C 3  4   ? 56.930  13.813  77.204  1.00 27.43 4   C 1 
ATOM   7907  C CB   . SER C 3  4   ? 57.532  16.623  77.243  1.00 27.84 4   C 1 
ATOM   7908  O OG   . SER C 3  4   ? 58.702  15.937  77.634  1.00 25.95 4   C 1 
ATOM   7909  N N    . SER C 3  5   ? 54.762  14.320  77.150  1.00 27.87 5   C 1 
ATOM   7910  C CA   . SER C 3  5   ? 54.351  13.058  76.539  1.00 30.56 5   C 1 
ATOM   7911  C C    . SER C 3  5   ? 54.876  13.044  75.110  1.00 30.01 5   C 1 
ATOM   7912  O O    . SER C 3  5   ? 54.326  13.712  74.237  1.00 28.32 5   C 1 
ATOM   7913  C CB   . SER C 3  5   ? 52.828  12.911  76.578  1.00 29.29 5   C 1 
ATOM   7914  O OG   . SER C 3  5   ? 52.190  14.068  76.081  1.00 27.61 5   C 1 
ATOM   7915  N N    . GLU C 3  6   ? 55.993  12.342  74.947  1.00 27.39 6   C 1 
ATOM   7916  C CA   . GLU C 3  6   ? 56.624  12.184  73.641  1.00 28.15 6   C 1 
ATOM   7917  C C    . GLU C 3  6   ? 55.632  11.498  72.706  1.00 27.03 6   C 1 
ATOM   7918  O O    . GLU C 3  6   ? 55.331  10.309  72.833  1.00 26.41 6   C 1 
ATOM   7919  C CB   . GLU C 3  6   ? 57.923  11.379  73.757  1.00 27.17 6   C 1 
ATOM   7920  C CG   . GLU C 3  6   ? 59.057  12.161  74.434  1.00 25.88 6   C 1 
ATOM   7921  C CD   . GLU C 3  6   ? 60.365  11.365  74.563  1.00 25.14 6   C 1 
ATOM   7922  O OE1  . GLU C 3  6   ? 61.429  12.013  74.712  1.00 23.51 6   C 1 
ATOM   7923  O OE2  . GLU C 3  6   ? 60.301  10.114  74.549  1.00 28.12 6   C 1 
ATOM   7924  N N    . THR C 3  7   ? 55.084  12.295  71.800  1.00 27.94 7   C 1 
ATOM   7925  C CA   . THR C 3  7   ? 54.244  11.783  70.716  1.00 28.25 7   C 1 
ATOM   7926  C C    . THR C 3  7   ? 55.135  10.992  69.771  1.00 27.38 7   C 1 
ATOM   7927  O O    . THR C 3  7   ? 55.725  11.555  68.849  1.00 26.02 7   C 1 
ATOM   7928  C CB   . THR C 3  7   ? 53.538  12.929  69.977  1.00 26.45 7   C 1 
ATOM   7929  O OG1  . THR C 3  7   ? 54.426  13.993  69.725  1.00 24.93 7   C 1 
ATOM   7930  C CG2  . THR C 3  7   ? 52.370  13.493  70.786  1.00 26.13 7   C 1 
ATOM   7931  N N    . ASN C 3  8   ? 55.280  9.708   70.071  1.00 26.99 8   C 1 
ATOM   7932  C CA   . ASN C 3  8   ? 56.061  8.802   69.241  1.00 27.64 8   C 1 
ATOM   7933  C C    . ASN C 3  8   ? 55.480  8.818   67.829  1.00 26.72 8   C 1 
ATOM   7934  O O    . ASN C 3  8   ? 54.388  8.310   67.586  1.00 25.47 8   C 1 
ATOM   7935  C CB   . ASN C 3  8   ? 56.063  7.392   69.857  1.00 25.88 8   C 1 
ATOM   7936  C CG   . ASN C 3  8   ? 57.240  7.156   70.793  1.00 22.69 8   C 1 
ATOM   7937  O OD1  . ASN C 3  8   ? 58.321  7.682   70.618  1.00 22.74 8   C 1 
ATOM   7938  N ND2  . ASN C 3  8   ? 57.075  6.319   71.786  1.00 24.21 8   C 1 
ATOM   7939  N N    . GLY C 3  9   ? 56.233  9.447   66.947  1.00 29.35 9   C 1 
ATOM   7940  C CA   . GLY C 3  9   ? 55.916  9.446   65.526  1.00 30.87 9   C 1 
ATOM   7941  C C    . GLY C 3  9   ? 56.101  8.039   64.985  1.00 30.78 9   C 1 
ATOM   7942  O O    . GLY C 3  9   ? 57.194  7.694   64.556  1.00 28.80 9   C 1 
ATOM   7943  N N    . TYR C 3  10  ? 55.044  7.254   65.071  1.00 25.40 10  C 1 
ATOM   7944  C CA   . TYR C 3  10  ? 55.041  5.951   64.432  1.00 26.99 10  C 1 
ATOM   7945  C C    . TYR C 3  10  ? 55.202  6.190   62.938  1.00 25.96 10  C 1 
ATOM   7946  O O    . TYR C 3  10  ? 54.311  6.697   62.269  1.00 25.11 10  C 1 
ATOM   7947  C CB   . TYR C 3  10  ? 53.774  5.162   64.778  1.00 26.28 10  C 1 
ATOM   7948  C CG   . TYR C 3  10  ? 53.926  4.331   66.036  1.00 25.92 10  C 1 
ATOM   7949  C CD1  . TYR C 3  10  ? 54.360  2.996   65.940  1.00 25.90 10  C 1 
ATOM   7950  C CD2  . TYR C 3  10  ? 53.660  4.885   67.302  1.00 26.65 10  C 1 
ATOM   7951  C CE1  . TYR C 3  10  ? 54.519  2.214   67.099  1.00 24.20 10  C 1 
ATOM   7952  C CE2  . TYR C 3  10  ? 53.824  4.112   68.464  1.00 25.98 10  C 1 
ATOM   7953  C CZ   . TYR C 3  10  ? 54.248  2.775   68.360  1.00 26.72 10  C 1 
ATOM   7954  O OH   . TYR C 3  10  ? 54.403  2.014   69.489  1.00 27.62 10  C 1 
ATOM   7955  N N    . LEU C 3  11  ? 56.408  5.885   62.470  1.00 25.52 11  C 1 
ATOM   7956  C CA   . LEU C 3  11  ? 56.696  5.800   61.048  1.00 29.55 11  C 1 
ATOM   7957  C C    . LEU C 3  11  ? 55.808  4.695   60.487  1.00 29.19 11  C 1 
ATOM   7958  O O    . LEU C 3  11  ? 56.134  3.517   60.616  1.00 28.41 11  C 1 
ATOM   7959  C CB   . LEU C 3  11  ? 58.184  5.470   60.840  1.00 28.41 11  C 1 
ATOM   7960  C CG   . LEU C 3  11  ? 59.123  6.690   60.911  1.00 26.07 11  C 1 
ATOM   7961  C CD1  . LEU C 3  11  ? 60.564  6.248   61.140  1.00 25.87 11  C 1 
ATOM   7962  C CD2  . LEU C 3  11  ? 59.070  7.495   59.608  1.00 29.42 11  C 1 
ATOM   7963  N N    . ASP C 3  12  ? 54.677  5.107   59.909  1.00 29.30 12  C 1 
ATOM   7964  C CA   . ASP C 3  12  ? 53.852  4.179   59.143  1.00 29.48 12  C 1 
ATOM   7965  C C    . ASP C 3  12  ? 54.707  3.649   58.003  1.00 28.39 12  C 1 
ATOM   7966  O O    . ASP C 3  12  ? 54.979  4.329   57.007  1.00 27.51 12  C 1 
ATOM   7967  C CB   . ASP C 3  12  ? 52.555  4.845   58.649  1.00 27.91 12  C 1 
ATOM   7968  C CG   . ASP C 3  12  ? 51.340  4.531   59.527  1.00 25.04 12  C 1 
ATOM   7969  O OD1  . ASP C 3  12  ? 51.316  3.433   60.124  1.00 25.48 12  C 1 
ATOM   7970  O OD2  . ASP C 3  12  ? 50.426  5.379   59.558  1.00 27.30 12  C 1 
ATOM   7971  N N    . SER C 3  13  ? 55.235  2.462   58.212  1.00 28.88 13  C 1 
ATOM   7972  C CA   . SER C 3  13  ? 56.039  1.794   57.206  1.00 30.12 13  C 1 
ATOM   7973  C C    . SER C 3  13  ? 55.124  1.544   56.021  1.00 29.15 13  C 1 
ATOM   7974  O O    . SER C 3  13  ? 54.204  0.732   56.101  1.00 27.76 13  C 1 
ATOM   7975  C CB   . SER C 3  13  ? 56.635  0.488   57.750  1.00 27.80 13  C 1 
ATOM   7976  O OG   . SER C 3  13  ? 55.636  -0.391  58.208  1.00 26.74 13  C 1 
ATOM   7977  N N    . THR C 3  14  ? 55.385  2.273   54.950  1.00 27.94 14  C 1 
ATOM   7978  C CA   . THR C 3  14  ? 54.736  2.036   53.662  1.00 30.40 14  C 1 
ATOM   7979  C C    . THR C 3  14  ? 55.046  0.607   53.246  1.00 30.09 14  C 1 
ATOM   7980  O O    . THR C 3  14  ? 56.113  0.339   52.691  1.00 28.51 14  C 1 
ATOM   7981  C CB   . THR C 3  14  ? 55.239  3.026   52.606  1.00 27.46 14  C 1 
ATOM   7982  O OG1  . THR C 3  14  ? 56.645  3.108   52.628  1.00 25.92 14  C 1 
ATOM   7983  C CG2  . THR C 3  14  ? 54.695  4.434   52.836  1.00 26.83 14  C 1 
ATOM   7984  N N    . GLN C 3  15  ? 54.157  -0.304  53.603  1.00 28.45 15  C 1 
ATOM   7985  C CA   . GLN C 3  15  ? 54.284  -1.689  53.184  1.00 30.52 15  C 1 
ATOM   7986  C C    . GLN C 3  15  ? 54.279  -1.675  51.665  1.00 29.51 15  C 1 
ATOM   7987  O O    . GLN C 3  15  ? 53.273  -1.355  51.038  1.00 28.46 15  C 1 
ATOM   7988  C CB   . GLN C 3  15  ? 53.158  -2.563  53.752  1.00 28.62 15  C 1 
ATOM   7989  C CG   . GLN C 3  15  ? 53.368  -2.902  55.229  1.00 27.57 15  C 1 
ATOM   7990  C CD   . GLN C 3  15  ? 52.370  -3.937  55.760  1.00 26.32 15  C 1 
ATOM   7991  O OE1  . GLN C 3  15  ? 51.407  -4.321  55.126  1.00 26.77 15  C 1 
ATOM   7992  N NE2  . GLN C 3  15  ? 52.587  -4.445  56.953  1.00 28.65 15  C 1 
ATOM   7993  N N    . ALA C 3  16  ? 55.443  -1.940  51.106  1.00 32.21 16  C 1 
ATOM   7994  C CA   . ALA C 3  16  ? 55.566  -2.093  49.670  1.00 34.68 16  C 1 
ATOM   7995  C C    . ALA C 3  16  ? 54.624  -3.227  49.273  1.00 34.49 16  C 1 
ATOM   7996  O O    . ALA C 3  16  ? 54.823  -4.365  49.694  1.00 33.34 16  C 1 
ATOM   7997  C CB   . ALA C 3  16  ? 57.024  -2.392  49.320  1.00 32.38 16  C 1 
ATOM   7998  N N    . GLU C 3  17  ? 53.576  -2.879  48.526  1.00 30.42 17  C 1 
ATOM   7999  C CA   . GLU C 3  17  ? 52.671  -3.895  47.995  1.00 31.81 17  C 1 
ATOM   8000  C C    . GLU C 3  17  ? 53.516  -4.942  47.278  1.00 30.30 17  C 1 
ATOM   8001  O O    . GLU C 3  17  ? 54.341  -4.585  46.435  1.00 29.95 17  C 1 
ATOM   8002  C CB   . GLU C 3  17  ? 51.634  -3.304  47.031  1.00 30.63 17  C 1 
ATOM   8003  C CG   . GLU C 3  17  ? 50.484  -2.572  47.729  1.00 29.68 17  C 1 
ATOM   8004  C CD   . GLU C 3  17  ? 49.359  -2.178  46.753  1.00 28.37 17  C 1 
ATOM   8005  O OE1  . GLU C 3  17  ? 48.207  -2.035  47.212  1.00 26.85 17  C 1 
ATOM   8006  O OE2  . GLU C 3  17  ? 49.645  -2.049  45.536  1.00 31.35 17  C 1 
ATOM   8007  N N    . PRO C 3  18  ? 53.390  -6.211  47.644  1.00 31.77 18  C 1 
ATOM   8008  C CA   . PRO C 3  18  ? 54.228  -7.247  47.075  1.00 33.80 18  C 1 
ATOM   8009  C C    . PRO C 3  18  ? 54.050  -7.217  45.564  1.00 34.11 18  C 1 
ATOM   8010  O O    . PRO C 3  18  ? 52.924  -7.166  45.062  1.00 32.23 18  C 1 
ATOM   8011  C CB   . PRO C 3  18  ? 53.771  -8.560  47.716  1.00 30.46 18  C 1 
ATOM   8012  C CG   . PRO C 3  18  ? 52.343  -8.267  48.164  1.00 30.28 18  C 1 
ATOM   8013  C CD   . PRO C 3  18  ? 52.362  -6.778  48.502  1.00 35.62 18  C 1 
ATOM   8014  N N    . ALA C 3  19  ? 55.179  -7.210  44.870  1.00 33.96 19  C 1 
ATOM   8015  C CA   . ALA C 3  19  ? 55.185  -7.195  43.417  1.00 36.94 19  C 1 
ATOM   8016  C C    . ALA C 3  19  ? 54.275  -8.318  42.923  1.00 36.60 19  C 1 
ATOM   8017  O O    . ALA C 3  19  ? 54.497  -9.485  43.243  1.00 35.15 19  C 1 
ATOM   8018  C CB   . ALA C 3  19  ? 56.620  -7.365  42.917  1.00 34.25 19  C 1 
ATOM   8019  N N    . ALA C 3  20  ? 53.243  -7.925  42.203  1.00 35.30 20  C 1 
ATOM   8020  C CA   . ALA C 3  20  ? 52.252  -8.874  41.710  1.00 39.98 20  C 1 
ATOM   8021  C C    . ALA C 3  20  ? 52.993  -9.966  40.942  1.00 40.14 20  C 1 
ATOM   8022  O O    . ALA C 3  20  ? 53.695  -9.679  39.972  1.00 37.89 20  C 1 
ATOM   8023  C CB   . ALA C 3  20  ? 51.234  -8.135  40.835  1.00 37.47 20  C 1 
ATOM   8024  N N    . GLY C 3  21  ? 52.886  -11.180 41.439  1.00 35.83 21  C 1 
ATOM   8025  C CA   . GLY C 3  21  ? 53.587  -12.321 40.863  1.00 39.34 21  C 1 
ATOM   8026  C C    . GLY C 3  21  ? 53.291  -12.416 39.370  1.00 38.95 21  C 1 
ATOM   8027  O O    . GLY C 3  21  ? 52.269  -11.907 38.907  1.00 36.82 21  C 1 
ATOM   8028  N N    . PRO C 3  22  ? 54.191  -13.029 38.617  1.00 34.43 22  C 1 
ATOM   8029  C CA   . PRO C 3  22  ? 54.035  -13.125 37.174  1.00 38.98 22  C 1 
ATOM   8030  C C    . PRO C 3  22  ? 52.651  -13.704 36.894  1.00 40.86 22  C 1 
ATOM   8031  O O    . PRO C 3  22  ? 52.329  -14.780 37.392  1.00 38.63 22  C 1 
ATOM   8032  C CB   . PRO C 3  22  ? 55.169  -14.035 36.692  1.00 35.44 22  C 1 
ATOM   8033  C CG   . PRO C 3  22  ? 55.531  -14.852 37.924  1.00 37.27 22  C 1 
ATOM   8034  C CD   . PRO C 3  22  ? 55.252  -13.891 39.080  1.00 44.46 22  C 1 
ATOM   8035  N N    . ARG C 3  23  ? 51.815  -12.936 36.163  1.00 32.02 23  C 1 
ATOM   8036  C CA   . ARG C 3  23  ? 50.463  -13.387 35.827  1.00 37.63 23  C 1 
ATOM   8037  C C    . ARG C 3  23  ? 50.609  -14.752 35.186  1.00 36.55 23  C 1 
ATOM   8038  O O    . ARG C 3  23  ? 51.209  -14.851 34.118  1.00 35.62 23  C 1 
ATOM   8039  C CB   . ARG C 3  23  ? 49.749  -12.423 34.871  1.00 36.81 23  C 1 
ATOM   8040  C CG   . ARG C 3  23  ? 49.209  -11.171 35.572  1.00 36.61 23  C 1 
ATOM   8041  C CD   . ARG C 3  23  ? 48.414  -10.317 34.574  1.00 35.92 23  C 1 
ATOM   8042  N NE   . ARG C 3  23  ? 47.846  -9.121  35.213  1.00 32.41 23  C 1 
ATOM   8043  C CZ   . ARG C 3  23  ? 47.084  -8.199  34.631  1.00 30.66 23  C 1 
ATOM   8044  N NH1  . ARG C 3  23  ? 46.756  -8.282  33.366  1.00 29.77 23  C 1 
ATOM   8045  N NH2  . ARG C 3  23  ? 46.639  -7.180  35.311  1.00 28.03 23  C 1 
ATOM   8046  N N    . THR C 3  24  ? 50.151  -15.768 35.882  1.00 37.69 24  C 1 
ATOM   8047  C CA   . THR C 3  24  ? 50.178  -17.125 35.359  1.00 41.71 24  C 1 
ATOM   8048  C C    . THR C 3  24  ? 49.577  -17.072 33.965  1.00 41.67 24  C 1 
ATOM   8049  O O    . THR C 3  24  ? 48.521  -16.455 33.796  1.00 39.74 24  C 1 
ATOM   8050  C CB   . THR C 3  24  ? 49.389  -18.102 36.238  1.00 37.88 24  C 1 
ATOM   8051  O OG1  . THR C 3  24  ? 48.235  -17.492 36.755  1.00 36.08 24  C 1 
ATOM   8052  C CG2  . THR C 3  24  ? 50.221  -18.571 37.429  1.00 37.09 24  C 1 
ATOM   8053  N N    . PRO C 3  25  ? 50.274  -17.593 32.961  1.00 42.65 25  C 1 
ATOM   8054  C CA   . PRO C 3  25  ? 49.781  -17.531 31.599  1.00 46.39 25  C 1 
ATOM   8055  C C    . PRO C 3  25  ? 48.391  -18.156 31.606  1.00 47.73 25  C 1 
ATOM   8056  O O    . PRO C 3  25  ? 48.243  -19.288 32.067  1.00 45.60 25  C 1 
ATOM   8057  C CB   . PRO C 3  25  ? 50.793  -18.312 30.750  1.00 42.95 25  C 1 
ATOM   8058  C CG   . PRO C 3  25  ? 51.489  -19.228 31.750  1.00 44.36 25  C 1 
ATOM   8059  C CD   . PRO C 3  25  ? 51.465  -18.429 33.046  1.00 50.67 25  C 1 
ATOM   8060  N N    . GLU C 3  26  ? 47.380  -17.378 31.199  1.00 43.43 26  C 1 
ATOM   8061  C CA   . GLU C 3  26  ? 46.011  -17.904 31.137  1.00 44.58 26  C 1 
ATOM   8062  C C    . GLU C 3  26  ? 46.080  -19.215 30.358  1.00 42.76 26  C 1 
ATOM   8063  O O    . GLU C 3  26  ? 46.610  -19.219 29.239  1.00 41.81 26  C 1 
ATOM   8064  C CB   . GLU C 3  26  ? 45.032  -16.932 30.448  1.00 42.81 26  C 1 
ATOM   8065  C CG   . GLU C 3  26  ? 44.420  -15.849 31.348  1.00 41.39 26  C 1 
ATOM   8066  C CD   . GLU C 3  26  ? 43.327  -15.003 30.640  1.00 38.74 26  C 1 
ATOM   8067  O OE1  . GLU C 3  26  ? 42.541  -14.315 31.324  1.00 36.48 26  C 1 
ATOM   8068  O OE2  . GLU C 3  26  ? 43.240  -15.013 29.390  1.00 39.54 26  C 1 
ATOM   8069  N N    . PRO C 3  27  ? 45.648  -20.327 30.933  1.00 46.47 27  C 1 
ATOM   8070  C CA   . PRO C 3  27  ? 45.860  -21.632 30.333  1.00 50.37 27  C 1 
ATOM   8071  C C    . PRO C 3  27  ? 45.308  -21.619 28.908  1.00 53.07 27  C 1 
ATOM   8072  O O    . PRO C 3  27  ? 44.295  -20.969 28.635  1.00 49.65 27  C 1 
ATOM   8073  C CB   . PRO C 3  27  ? 45.163  -22.643 31.254  1.00 45.22 27  C 1 
ATOM   8074  C CG   . PRO C 3  27  ? 44.159  -21.797 32.038  1.00 44.90 27  C 1 
ATOM   8075  C CD   . PRO C 3  27  ? 44.846  -20.442 32.146  1.00 49.76 27  C 1 
ATOM   8076  N N    . ALA C 3  28  ? 45.972  -22.330 28.012  1.00 51.88 28  C 1 
ATOM   8077  C CA   . ALA C 3  28  ? 45.618  -22.329 26.590  1.00 56.85 28  C 1 
ATOM   8078  C C    . ALA C 3  28  ? 44.130  -22.640 26.355  1.00 57.99 28  C 1 
ATOM   8079  O O    . ALA C 3  28  ? 43.515  -22.081 25.446  1.00 54.94 28  C 1 
ATOM   8080  C CB   . ALA C 3  28  ? 46.520  -23.334 25.870  1.00 53.85 28  C 1 
ATOM   8081  N N    . ALA C 3  29  ? 43.533  -23.434 27.235  1.00 54.26 29  C 1 
ATOM   8082  C CA   . ALA C 3  29  ? 42.099  -23.687 27.276  1.00 58.48 29  C 1 
ATOM   8083  C C    . ALA C 3  29  ? 41.270  -22.407 27.495  1.00 60.34 29  C 1 
ATOM   8084  O O    . ALA C 3  29  ? 40.209  -22.255 26.899  1.00 56.33 29  C 1 
ATOM   8085  C CB   . ALA C 3  29  ? 41.828  -24.711 28.381  1.00 55.24 29  C 1 
ATOM   8086  N N    . GLY C 3  30  ? 41.745  -21.459 28.301  1.00 57.73 30  C 1 
ATOM   8087  C CA   . GLY C 3  30  ? 41.082  -20.171 28.503  1.00 61.28 30  C 1 
ATOM   8088  C C    . GLY C 3  30  ? 41.108  -19.306 27.245  1.00 63.29 30  C 1 
ATOM   8089  O O    . GLY C 3  30  ? 40.092  -18.719 26.869  1.00 58.58 30  C 1 
ATOM   8090  N N    . LYS C 3  31  ? 42.241  -19.278 26.540  1.00 62.42 31  C 1 
ATOM   8091  C CA   . LYS C 3  31  ? 42.343  -18.602 25.239  1.00 67.81 31  C 1 
ATOM   8092  C C    . LYS C 3  31  ? 41.452  -19.254 24.187  1.00 69.66 31  C 1 
ATOM   8093  O O    . LYS C 3  31  ? 40.763  -18.541 23.470  1.00 66.57 31  C 1 
ATOM   8094  C CB   . LYS C 3  31  ? 43.791  -18.547 24.739  1.00 64.63 31  C 1 
ATOM   8095  C CG   . LYS C 3  31  ? 44.534  -17.315 25.273  1.00 57.91 31  C 1 
ATOM   8096  C CD   . LYS C 3  31  ? 45.905  -17.187 24.603  1.00 54.35 31  C 1 
ATOM   8097  C CE   . LYS C 3  31  ? 46.603  -15.892 25.050  1.00 46.91 31  C 1 
ATOM   8098  N NZ   . LYS C 3  31  ? 47.943  -15.755 24.441  1.00 41.13 31  C 1 
ATOM   8099  N N    . THR C 3  32  ? 41.449  -20.574 24.115  1.00 66.85 32  C 1 
ATOM   8100  C CA   . THR C 3  32  ? 40.577  -21.285 23.175  1.00 70.73 32  C 1 
ATOM   8101  C C    . THR C 3  32  ? 39.102  -21.111 23.514  1.00 73.44 32  C 1 
ATOM   8102  O O    . THR C 3  32  ? 38.321  -20.867 22.606  1.00 68.54 32  C 1 
ATOM   8103  C CB   . THR C 3  32  ? 40.912  -22.779 23.057  1.00 67.90 32  C 1 
ATOM   8104  O OG1  . THR C 3  32  ? 41.256  -23.324 24.302  1.00 59.36 32  C 1 
ATOM   8105  C CG2  . THR C 3  32  ? 42.097  -23.027 22.131  1.00 57.98 32  C 1 
ATOM   8106  N N    . GLN C 3  33  ? 38.711  -21.116 24.787  1.00 65.80 33  C 1 
ATOM   8107  C CA   . GLN C 3  33  ? 37.334  -20.801 25.185  1.00 66.82 33  C 1 
ATOM   8108  C C    . GLN C 3  33  ? 36.958  -19.343 24.895  1.00 69.98 33  C 1 
ATOM   8109  O O    . GLN C 3  33  ? 35.860  -19.095 24.406  1.00 65.36 33  C 1 
ATOM   8110  C CB   . GLN C 3  33  ? 37.100  -21.097 26.667  1.00 63.00 33  C 1 
ATOM   8111  C CG   . GLN C 3  33  ? 36.693  -22.553 26.918  1.00 57.02 33  C 1 
ATOM   8112  C CD   . GLN C 3  33  ? 36.274  -22.795 28.371  1.00 51.54 33  C 1 
ATOM   8113  O OE1  . GLN C 3  33  ? 36.447  -21.967 29.253  1.00 46.72 33  C 1 
ATOM   8114  N NE2  . GLN C 3  33  ? 35.699  -23.941 28.668  1.00 44.64 33  C 1 
ATOM   8115  N N    . ARG C 3  34  ? 37.850  -18.377 25.151  1.00 68.16 34  C 1 
ATOM   8116  C CA   . ARG C 3  34  ? 37.608  -16.972 24.790  1.00 70.40 34  C 1 
ATOM   8117  C C    . ARG C 3  34  ? 37.498  -16.803 23.283  1.00 72.24 34  C 1 
ATOM   8118  O O    . ARG C 3  34  ? 36.614  -16.097 22.827  1.00 67.62 34  C 1 
ATOM   8119  C CB   . ARG C 3  34  ? 38.703  -16.052 25.351  1.00 66.65 34  C 1 
ATOM   8120  C CG   . ARG C 3  34  ? 38.240  -15.277 26.590  1.00 59.41 34  C 1 
ATOM   8121  C CD   . ARG C 3  34  ? 39.348  -14.339 27.041  1.00 56.47 34  C 1 
ATOM   8122  N NE   . ARG C 3  34  ? 38.909  -13.420 28.114  1.00 48.93 34  C 1 
ATOM   8123  C CZ   . ARG C 3  34  ? 39.706  -12.809 28.983  1.00 44.09 34  C 1 
ATOM   8124  N NH1  . ARG C 3  34  ? 41.001  -12.957 28.959  1.00 41.07 34  C 1 
ATOM   8125  N NH2  . ARG C 3  34  ? 39.211  -12.033 29.900  1.00 39.14 34  C 1 
ATOM   8126  N N    . CYS C 3  35  ? 38.365  -17.466 22.548  1.00 73.94 35  C 1 
ATOM   8127  C CA   . CYS C 3  35  ? 38.323  -17.448 21.092  1.00 74.58 35  C 1 
ATOM   8128  C C    . CYS C 3  35  ? 37.028  -18.099 20.587  1.00 75.97 35  C 1 
ATOM   8129  O O    . CYS C 3  35  ? 36.324  -17.502 19.783  1.00 70.77 35  C 1 
ATOM   8130  C CB   . CYS C 3  35  ? 39.586  -18.120 20.548  1.00 70.56 35  C 1 
ATOM   8131  S SG   . CYS C 3  35  ? 39.907  -17.562 18.855  1.00 59.08 35  C 1 
ATOM   8132  N N    . ALA C 3  36  ? 36.652  -19.250 21.130  1.00 72.30 36  C 1 
ATOM   8133  C CA   . ALA C 3  36  ? 35.390  -19.902 20.794  1.00 74.64 36  C 1 
ATOM   8134  C C    . ALA C 3  36  ? 34.172  -19.035 21.162  1.00 76.38 36  C 1 
ATOM   8135  O O    . ALA C 3  36  ? 33.227  -18.937 20.384  1.00 71.64 36  C 1 
ATOM   8136  C CB   . ALA C 3  36  ? 35.334  -21.267 21.492  1.00 71.41 36  C 1 
ATOM   8137  N N    . GLY C 3  37  ? 34.213  -18.361 22.315  1.00 72.73 37  C 1 
ATOM   8138  C CA   . GLY C 3  37  ? 33.180  -17.412 22.718  1.00 72.85 37  C 1 
ATOM   8139  C C    . GLY C 3  37  ? 33.098  -16.194 21.795  1.00 75.11 37  C 1 
ATOM   8140  O O    . GLY C 3  37  ? 32.001  -15.754 21.447  1.00 70.16 37  C 1 
ATOM   8141  N N    . PHE C 3  38  ? 34.255  -15.685 21.360  1.00 79.68 38  C 1 
ATOM   8142  C CA   . PHE C 3  38  ? 34.335  -14.604 20.382  1.00 79.55 38  C 1 
ATOM   8143  C C    . PHE C 3  38  ? 33.789  -15.043 19.020  1.00 81.62 38  C 1 
ATOM   8144  O O    . PHE C 3  38  ? 32.923  -14.370 18.473  1.00 77.27 38  C 1 
ATOM   8145  C CB   . PHE C 3  38  ? 35.783  -14.122 20.279  1.00 75.43 38  C 1 
ATOM   8146  C CG   . PHE C 3  38  ? 35.969  -12.978 19.306  1.00 71.31 38  C 1 
ATOM   8147  C CD1  . PHE C 3  38  ? 36.325  -13.230 17.968  1.00 63.75 38  C 1 
ATOM   8148  C CD2  . PHE C 3  38  ? 35.798  -11.649 19.744  1.00 64.68 38  C 1 
ATOM   8149  C CE1  . PHE C 3  38  ? 36.533  -12.160 17.085  1.00 59.33 38  C 1 
ATOM   8150  C CE2  . PHE C 3  38  ? 36.008  -10.578 18.860  1.00 59.25 38  C 1 
ATOM   8151  C CZ   . PHE C 3  38  ? 36.384  -10.837 17.534  1.00 58.04 38  C 1 
ATOM   8152  N N    . PHE C 3  39  ? 34.234  -16.197 18.521  1.00 79.02 39  C 1 
ATOM   8153  C CA   . PHE C 3  39  ? 33.722  -16.768 17.276  1.00 79.14 39  C 1 
ATOM   8154  C C    . PHE C 3  39  ? 32.211  -16.991 17.326  1.00 79.63 39  C 1 
ATOM   8155  O O    . PHE C 3  39  ? 31.519  -16.695 16.363  1.00 77.06 39  C 1 
ATOM   8156  C CB   . PHE C 3  39  ? 34.445  -18.084 16.963  1.00 76.96 39  C 1 
ATOM   8157  C CG   . PHE C 3  39  ? 35.675  -17.905 16.098  1.00 73.12 39  C 1 
ATOM   8158  C CD1  . PHE C 3  39  ? 35.535  -17.730 14.713  1.00 64.79 39  C 1 
ATOM   8159  C CD2  . PHE C 3  39  ? 36.959  -17.910 16.661  1.00 65.50 39  C 1 
ATOM   8160  C CE1  . PHE C 3  39  ? 36.664  -17.552 13.902  1.00 59.40 39  C 1 
ATOM   8161  C CE2  . PHE C 3  39  ? 38.093  -17.728 15.853  1.00 59.22 39  C 1 
ATOM   8162  C CZ   . PHE C 3  39  ? 37.946  -17.550 14.474  1.00 61.12 39  C 1 
ATOM   8163  N N    . ARG C 3  40  ? 31.690  -17.440 18.461  1.00 75.93 40  C 1 
ATOM   8164  C CA   . ARG C 3  40  ? 30.250  -17.668 18.627  1.00 75.27 40  C 1 
ATOM   8165  C C    . ARG C 3  40  ? 29.458  -16.361 18.672  1.00 76.54 40  C 1 
ATOM   8166  O O    . ARG C 3  40  ? 28.385  -16.294 18.097  1.00 73.06 40  C 1 
ATOM   8167  C CB   . ARG C 3  40  ? 30.008  -18.530 19.874  1.00 71.78 40  C 1 
ATOM   8168  C CG   . ARG C 3  40  ? 29.005  -19.652 19.614  1.00 62.01 40  C 1 
ATOM   8169  C CD   . ARG C 3  40  ? 28.824  -20.494 20.873  1.00 57.77 40  C 1 
ATOM   8170  N NE   . ARG C 3  40  ? 27.988  -21.684 20.621  1.00 50.54 40  C 1 
ATOM   8171  C CZ   . ARG C 3  40  ? 27.628  -22.588 21.515  1.00 43.62 40  C 1 
ATOM   8172  N NH1  . ARG C 3  40  ? 27.985  -22.500 22.767  1.00 40.12 40  C 1 
ATOM   8173  N NH2  . ARG C 3  40  ? 26.899  -23.611 21.160  1.00 38.81 40  C 1 
ATOM   8174  N N    . ARG C 3  41  ? 29.988  -15.327 19.330  1.00 74.35 41  C 1 
ATOM   8175  C CA   . ARG C 3  41  ? 29.349  -14.002 19.395  1.00 72.58 41  C 1 
ATOM   8176  C C    . ARG C 3  41  ? 29.430  -13.242 18.078  1.00 74.70 41  C 1 
ATOM   8177  O O    . ARG C 3  41  ? 28.499  -12.521 17.750  1.00 70.46 41  C 1 
ATOM   8178  C CB   . ARG C 3  41  ? 29.968  -13.155 20.516  1.00 68.59 41  C 1 
ATOM   8179  C CG   . ARG C 3  41  ? 29.254  -13.365 21.855  1.00 61.78 41  C 1 
ATOM   8180  C CD   . ARG C 3  41  ? 29.830  -12.401 22.892  1.00 57.83 41  C 1 
ATOM   8181  N NE   . ARG C 3  41  ? 29.049  -12.427 24.144  1.00 50.32 41  C 1 
ATOM   8182  C CZ   . ARG C 3  41  ? 29.304  -11.715 25.233  1.00 44.19 41  C 1 
ATOM   8183  N NH1  . ARG C 3  41  ? 30.335  -10.923 25.306  1.00 40.79 41  C 1 
ATOM   8184  N NH2  . ARG C 3  41  ? 28.513  -11.792 26.268  1.00 39.03 41  C 1 
ATOM   8185  N N    . GLN C 3  42  ? 30.528  -13.382 17.360  1.00 78.27 42  C 1 
ATOM   8186  C CA   . GLN C 3  42  ? 30.745  -12.682 16.096  1.00 78.83 42  C 1 
ATOM   8187  C C    . GLN C 3  42  ? 30.512  -13.574 14.873  1.00 82.19 42  C 1 
ATOM   8188  O O    . GLN C 3  42  ? 30.927  -13.227 13.776  1.00 77.66 42  C 1 
ATOM   8189  C CB   . GLN C 3  42  ? 32.119  -12.006 16.081  1.00 73.55 42  C 1 
ATOM   8190  C CG   . GLN C 3  42  ? 32.215  -10.883 17.130  1.00 67.59 42  C 1 
ATOM   8191  C CD   . GLN C 3  42  ? 33.276  -9.842  16.786  1.00 62.67 42  C 1 
ATOM   8192  O OE1  . GLN C 3  42  ? 34.028  -9.957  15.842  1.00 55.75 42  C 1 
ATOM   8193  N NE2  . GLN C 3  42  ? 33.362  -8.763  17.539  1.00 53.99 42  C 1 
ATOM   8194  N N    . ALA C 3  43  ? 29.836  -14.703 15.040  1.00 84.89 43  C 1 
ATOM   8195  C CA   . ALA C 3  43  ? 29.585  -15.653 13.962  1.00 86.24 43  C 1 
ATOM   8196  C C    . ALA C 3  43  ? 28.980  -14.984 12.720  1.00 87.84 43  C 1 
ATOM   8197  O O    . ALA C 3  43  ? 29.482  -15.172 11.614  1.00 85.22 43  C 1 
ATOM   8198  C CB   . ALA C 3  43  ? 28.667  -16.763 14.492  1.00 83.57 43  C 1 
ATOM   8199  N N    . LEU C 3  44  ? 27.963  -14.135 12.903  1.00 85.65 44  C 1 
ATOM   8200  C CA   . LEU C 3  44  ? 27.305  -13.432 11.804  1.00 86.43 44  C 1 
ATOM   8201  C C    . LEU C 3  44  ? 28.264  -12.492 11.057  1.00 87.74 44  C 1 
ATOM   8202  O O    . LEU C 3  44  ? 28.295  -12.487 9.831   1.00 85.83 44  C 1 
ATOM   8203  C CB   . LEU C 3  44  ? 26.101  -12.650 12.358  1.00 85.08 44  C 1 
ATOM   8204  C CG   . LEU C 3  44  ? 25.140  -12.224 11.233  1.00 78.83 44  C 1 
ATOM   8205  C CD1  . LEU C 3  44  ? 24.064  -13.282 11.030  1.00 72.29 44  C 1 
ATOM   8206  C CD2  . LEU C 3  44  ? 24.463  -10.896 11.548  1.00 73.33 44  C 1 
ATOM   8207  N N    . VAL C 3  45  ? 29.077  -11.724 11.788  1.00 85.71 45  C 1 
ATOM   8208  C CA   . VAL C 3  45  ? 30.066  -10.809 11.196  1.00 84.54 45  C 1 
ATOM   8209  C C    . VAL C 3  45  ? 31.112  -11.590 10.406  1.00 86.10 45  C 1 
ATOM   8210  O O    . VAL C 3  45  ? 31.403  -11.255 9.261   1.00 85.59 45  C 1 
ATOM   8211  C CB   . VAL C 3  45  ? 30.749  -9.951  12.277  1.00 82.70 45  C 1 
ATOM   8212  C CG1  . VAL C 3  45  ? 31.783  -9.000  11.665  1.00 74.06 45  C 1 
ATOM   8213  C CG2  . VAL C 3  45  ? 29.728  -9.107  13.044  1.00 75.90 45  C 1 
ATOM   8214  N N    . LEU C 3  46  ? 31.643  -12.657 10.991  1.00 89.03 46  C 1 
ATOM   8215  C CA   . LEU C 3  46  ? 32.645  -13.501 10.346  1.00 89.06 46  C 1 
ATOM   8216  C C    . LEU C 3  46  ? 32.091  -14.179 9.090   1.00 89.87 46  C 1 
ATOM   8217  O O    . LEU C 3  46  ? 32.759  -14.187 8.060   1.00 89.00 46  C 1 
ATOM   8218  C CB   . LEU C 3  46  ? 33.156  -14.543 11.352  1.00 88.00 46  C 1 
ATOM   8219  C CG   . LEU C 3  46  ? 34.007  -13.942 12.492  1.00 81.87 46  C 1 
ATOM   8220  C CD1  . LEU C 3  46  ? 34.236  -15.010 13.556  1.00 74.85 46  C 1 
ATOM   8221  C CD2  . LEU C 3  46  ? 35.365  -13.448 12.000  1.00 75.24 46  C 1 
ATOM   8222  N N    . LEU C 3  47  ? 30.866  -14.686 9.151   1.00 90.43 47  C 1 
ATOM   8223  C CA   . LEU C 3  47  ? 30.189  -15.265 7.993   1.00 91.02 47  C 1 
ATOM   8224  C C    . LEU C 3  47  ? 29.954  -14.223 6.894   1.00 91.73 47  C 1 
ATOM   8225  O O    . LEU C 3  47  ? 30.167  -14.515 5.724   1.00 90.58 47  C 1 
ATOM   8226  C CB   . LEU C 3  47  ? 28.864  -15.905 8.430   1.00 90.73 47  C 1 
ATOM   8227  C CG   . LEU C 3  47  ? 29.007  -17.217 9.235   1.00 87.47 47  C 1 
ATOM   8228  C CD1  . LEU C 3  47  ? 27.641  -17.623 9.786   1.00 81.78 47  C 1 
ATOM   8229  C CD2  . LEU C 3  47  ? 29.543  -18.361 8.385   1.00 81.53 47  C 1 
ATOM   8230  N N    . THR C 3  48  ? 29.581  -12.998 7.254   1.00 89.59 48  C 1 
ATOM   8231  C CA   . THR C 3  48  ? 29.352  -11.915 6.285   1.00 88.60 48  C 1 
ATOM   8232  C C    . THR C 3  48  ? 30.652  -11.498 5.594   1.00 89.37 48  C 1 
ATOM   8233  O O    . THR C 3  48  ? 30.708  -11.422 4.369   1.00 88.37 48  C 1 
ATOM   8234  C CB   . THR C 3  48  ? 28.686  -10.706 6.958   1.00 87.86 48  C 1 
ATOM   8235  O OG1  . THR C 3  48  ? 27.509  -11.097 7.622   1.00 76.98 48  C 1 
ATOM   8236  C CG2  . THR C 3  48  ? 28.273  -9.646  5.943   1.00 76.11 48  C 1 
ATOM   8237  N N    . VAL C 3  49  ? 31.725  -11.288 6.361   1.00 90.24 49  C 1 
ATOM   8238  C CA   . VAL C 3  49  ? 33.047  -10.961 5.803   1.00 89.42 49  C 1 
ATOM   8239  C C    . VAL C 3  49  ? 33.582  -12.114 4.949   1.00 90.52 49  C 1 
ATOM   8240  O O    . VAL C 3  49  ? 34.097  -11.876 3.856   1.00 89.58 49  C 1 
ATOM   8241  C CB   . VAL C 3  49  ? 34.039  -10.584 6.921   1.00 87.95 49  C 1 
ATOM   8242  C CG1  . VAL C 3  49  ? 35.452  -10.338 6.378   1.00 79.58 49  C 1 
ATOM   8243  C CG2  . VAL C 3  49  ? 33.601  -9.290  7.625   1.00 79.50 49  C 1 
ATOM   8244  N N    . SER C 3  50  ? 33.431  -13.358 5.396   1.00 91.72 50  C 1 
ATOM   8245  C CA   . SER C 3  50  ? 33.808  -14.511 4.583   1.00 92.12 50  C 1 
ATOM   8246  C C    . SER C 3  50  ? 32.976  -14.606 3.307   1.00 93.01 50  C 1 
ATOM   8247  O O    . SER C 3  50  ? 33.524  -14.932 2.262   1.00 91.68 50  C 1 
ATOM   8248  C CB   . SER C 3  50  ? 33.741  -15.815 5.388   1.00 90.71 50  C 1 
ATOM   8249  O OG   . SER C 3  50  ? 32.423  -16.214 5.675   1.00 76.97 50  C 1 
ATOM   8250  N N    . GLY C 3  51  ? 31.695  -14.239 3.356   1.00 91.97 51  C 1 
ATOM   8251  C CA   . GLY C 3  51  ? 30.825  -14.167 2.189   1.00 92.30 51  C 1 
ATOM   8252  C C    . GLY C 3  51  ? 31.342  -13.203 1.119   1.00 93.29 51  C 1 
ATOM   8253  O O    . GLY C 3  51  ? 31.375  -13.556 -0.059  1.00 91.59 51  C 1 
ATOM   8254  N N    . VAL C 3  52  ? 31.833  -12.028 1.520   1.00 91.95 52  C 1 
ATOM   8255  C CA   . VAL C 3  52  ? 32.464  -11.068 0.596   1.00 91.01 52  C 1 
ATOM   8256  C C    . VAL C 3  52  ? 33.706  -11.678 -0.062  1.00 91.85 52  C 1 
ATOM   8257  O O    . VAL C 3  52  ? 33.859  -11.613 -1.284  1.00 91.07 52  C 1 
ATOM   8258  C CB   . VAL C 3  52  ? 32.831  -9.754  1.322   1.00 89.76 52  C 1 
ATOM   8259  C CG1  . VAL C 3  52  ? 33.565  -8.780  0.396   1.00 82.44 52  C 1 
ATOM   8260  C CG2  . VAL C 3  52  ? 31.586  -9.025  1.832   1.00 83.18 52  C 1 
ATOM   8261  N N    . LEU C 3  53  ? 34.576  -12.306 0.722   1.00 93.26 53  C 1 
ATOM   8262  C CA   . LEU C 3  53  ? 35.817  -12.905 0.220   1.00 93.62 53  C 1 
ATOM   8263  C C    . LEU C 3  53  ? 35.551  -14.117 -0.684  1.00 94.13 53  C 1 
ATOM   8264  O O    . LEU C 3  53  ? 36.140  -14.226 -1.762  1.00 93.44 53  C 1 
ATOM   8265  C CB   . LEU C 3  53  ? 36.711  -13.295 1.410   1.00 93.13 53  C 1 
ATOM   8266  C CG   . LEU C 3  53  ? 37.232  -12.109 2.251   1.00 87.89 53  C 1 
ATOM   8267  C CD1  . LEU C 3  53  ? 37.990  -12.645 3.463   1.00 80.37 53  C 1 
ATOM   8268  C CD2  . LEU C 3  53  ? 38.170  -11.202 1.456   1.00 80.46 53  C 1 
ATOM   8269  N N    . VAL C 3  54  ? 34.654  -15.005 -0.274  1.00 94.71 54  C 1 
ATOM   8270  C CA   . VAL C 3  54  ? 34.258  -16.171 -1.072  1.00 95.09 54  C 1 
ATOM   8271  C C    . VAL C 3  54  ? 33.572  -15.727 -2.363  1.00 95.15 54  C 1 
ATOM   8272  O O    . VAL C 3  54  ? 33.863  -16.280 -3.420  1.00 94.27 54  C 1 
ATOM   8273  C CB   . VAL C 3  54  ? 33.363  -17.125 -0.252  1.00 94.51 54  C 1 
ATOM   8274  C CG1  . VAL C 3  54  ? 32.810  -18.277 -1.094  1.00 87.84 54  C 1 
ATOM   8275  C CG2  . VAL C 3  54  ? 34.155  -17.766 0.896   1.00 87.97 54  C 1 
ATOM   8276  N N    . GLY C 3  55  ? 32.733  -14.701 -2.304  1.00 94.12 55  C 1 
ATOM   8277  C CA   . GLY C 3  55  ? 32.087  -14.117 -3.475  1.00 93.76 55  C 1 
ATOM   8278  C C    . GLY C 3  55  ? 33.088  -13.548 -4.477  1.00 94.17 55  C 1 
ATOM   8279  O O    . GLY C 3  55  ? 33.026  -13.870 -5.665  1.00 92.97 55  C 1 
ATOM   8280  N N    . ALA C 3  56  ? 34.068  -12.776 -3.999  1.00 92.63 56  C 1 
ATOM   8281  C CA   . ALA C 3  56  ? 35.131  -12.252 -4.849  1.00 91.80 56  C 1 
ATOM   8282  C C    . ALA C 3  56  ? 35.971  -13.376 -5.484  1.00 92.35 56  C 1 
ATOM   8283  O O    . ALA C 3  56  ? 36.242  -13.343 -6.684  1.00 90.78 56  C 1 
ATOM   8284  C CB   . ALA C 3  56  ? 35.990  -11.294 -4.018  1.00 90.07 56  C 1 
ATOM   8285  N N    . GLY C 3  57  ? 36.329  -14.391 -4.706  1.00 94.21 57  C 1 
ATOM   8286  C CA   . GLY C 3  57  ? 37.050  -15.561 -5.205  1.00 94.37 57  C 1 
ATOM   8287  C C    . GLY C 3  57  ? 36.251  -16.360 -6.239  1.00 94.69 57  C 1 
ATOM   8288  O O    . GLY C 3  57  ? 36.785  -16.713 -7.291  1.00 93.71 57  C 1 
ATOM   8289  N N    . MET C 3  58  ? 34.971  -16.587 -5.980  1.00 94.27 58  C 1 
ATOM   8290  C CA   . MET C 3  58  ? 34.064  -17.271 -6.899  1.00 93.99 58  C 1 
ATOM   8291  C C    . MET C 3  58  ? 33.917  -16.493 -8.214  1.00 93.99 58  C 1 
ATOM   8292  O O    . MET C 3  58  ? 34.040  -17.080 -9.286  1.00 92.53 58  C 1 
ATOM   8293  C CB   . MET C 3  58  ? 32.703  -17.475 -6.214  1.00 92.49 58  C 1 
ATOM   8294  C CG   . MET C 3  58  ? 31.707  -18.241 -7.092  1.00 85.91 58  C 1 
ATOM   8295  S SD   . MET C 3  58  ? 30.051  -18.441 -6.371  1.00 82.87 58  C 1 
ATOM   8296  C CE   . MET C 3  58  ? 29.468  -16.733 -6.429  1.00 72.72 58  C 1 
ATOM   8297  N N    . GLY C 3  59  ? 33.716  -15.178 -8.137  1.00 93.29 59  C 1 
ATOM   8298  C CA   . GLY C 3  59  ? 33.617  -14.323 -9.316  1.00 92.53 59  C 1 
ATOM   8299  C C    . GLY C 3  59  ? 34.892  -14.333 -10.161 1.00 92.83 59  C 1 
ATOM   8300  O O    . GLY C 3  59  ? 34.829  -14.493 -11.378 1.00 91.52 59  C 1 
ATOM   8301  N N    . ALA C 3  60  ? 36.063  -14.249 -9.522  1.00 91.96 60  C 1 
ATOM   8302  C CA   . ALA C 3  60  ? 37.345  -14.339 -10.214 1.00 90.97 60  C 1 
ATOM   8303  C C    . ALA C 3  60  ? 37.548  -15.708 -10.890 1.00 91.09 60  C 1 
ATOM   8304  O O    . ALA C 3  60  ? 38.018  -15.770 -12.026 1.00 89.09 60  C 1 
ATOM   8305  C CB   . ALA C 3  60  ? 38.461  -14.034 -9.210  1.00 89.25 60  C 1 
ATOM   8306  N N    . ALA C 3  61  ? 37.160  -16.788 -10.221 1.00 92.86 61  C 1 
ATOM   8307  C CA   . ALA C 3  61  ? 37.274  -18.139 -10.766 1.00 92.81 61  C 1 
ATOM   8308  C C    . ALA C 3  61  ? 36.331  -18.380 -11.960 1.00 92.51 61  C 1 
ATOM   8309  O O    . ALA C 3  61  ? 36.725  -19.006 -12.942 1.00 90.19 61  C 1 
ATOM   8310  C CB   . ALA C 3  61  ? 37.008  -19.139 -9.634  1.00 92.36 61  C 1 
ATOM   8311  N N    . LEU C 3  62  ? 35.101  -17.868 -11.890 1.00 92.58 62  C 1 
ATOM   8312  C CA   . LEU C 3  62  ? 34.092  -18.052 -12.940 1.00 91.92 62  C 1 
ATOM   8313  C C    . LEU C 3  62  ? 34.268  -17.099 -14.131 1.00 90.94 62  C 1 
ATOM   8314  O O    . LEU C 3  62  ? 33.775  -17.393 -15.218 1.00 87.62 62  C 1 
ATOM   8315  C CB   . LEU C 3  62  ? 32.687  -17.913 -12.330 1.00 91.25 62  C 1 
ATOM   8316  C CG   . LEU C 3  62  ? 32.293  -19.035 -11.343 1.00 89.67 62  C 1 
ATOM   8317  C CD1  . LEU C 3  62  ? 30.921  -18.729 -10.748 1.00 84.27 62  C 1 
ATOM   8318  C CD2  . LEU C 3  62  ? 32.234  -20.402 -12.012 1.00 84.21 62  C 1 
ATOM   8319  N N    . ARG C 3  63  ? 34.993  -15.995 -13.964 1.00 89.45 63  C 1 
ATOM   8320  C CA   . ARG C 3  63  ? 35.184  -14.981 -15.014 1.00 87.50 63  C 1 
ATOM   8321  C C    . ARG C 3  63  ? 35.766  -15.550 -16.311 1.00 86.42 63  C 1 
ATOM   8322  O O    . ARG C 3  63  ? 35.394  -15.116 -17.397 1.00 79.62 63  C 1 
ATOM   8323  C CB   . ARG C 3  63  ? 36.074  -13.864 -14.449 1.00 84.57 63  C 1 
ATOM   8324  C CG   . ARG C 3  63  ? 36.204  -12.671 -15.404 1.00 79.67 63  C 1 
ATOM   8325  C CD   . ARG C 3  63  ? 37.012  -11.548 -14.742 1.00 77.49 63  C 1 
ATOM   8326  N NE   . ARG C 3  63  ? 37.190  -10.385 -15.634 1.00 74.01 63  C 1 
ATOM   8327  C CZ   . ARG C 3  63  ? 36.326  -9.395  -15.821 1.00 70.60 63  C 1 
ATOM   8328  N NH1  . ARG C 3  63  ? 35.197  -9.322  -15.179 1.00 63.99 63  C 1 
ATOM   8329  N NH2  . ARG C 3  63  ? 36.596  -8.441  -16.669 1.00 64.81 63  C 1 
ATOM   8330  N N    . GLY C 3  64  ? 36.648  -16.522 -16.213 1.00 85.34 64  C 1 
ATOM   8331  C CA   . GLY C 3  64  ? 37.264  -17.169 -17.374 1.00 84.18 64  C 1 
ATOM   8332  C C    . GLY C 3  64  ? 36.314  -18.045 -18.202 1.00 84.75 64  C 1 
ATOM   8333  O O    . GLY C 3  64  ? 36.636  -18.376 -19.339 1.00 79.17 64  C 1 
ATOM   8334  N N    . LEU C 3  65  ? 35.161  -18.402 -17.653 1.00 88.22 65  C 1 
ATOM   8335  C CA   . LEU C 3  65  ? 34.193  -19.275 -18.333 1.00 87.01 65  C 1 
ATOM   8336  C C    . LEU C 3  65  ? 33.324  -18.550 -19.372 1.00 85.74 65  C 1 
ATOM   8337  O O    . LEU C 3  65  ? 32.612  -19.219 -20.117 1.00 77.90 65  C 1 
ATOM   8338  C CB   . LEU C 3  65  ? 33.311  -19.981 -17.292 1.00 85.07 65  C 1 
ATOM   8339  C CG   . LEU C 3  65  ? 34.054  -20.989 -16.387 1.00 79.65 65  C 1 
ATOM   8340  C CD1  . LEU C 3  65  ? 33.115  -21.489 -15.299 1.00 73.29 65  C 1 
ATOM   8341  C CD2  . LEU C 3  65  ? 34.556  -22.198 -17.180 1.00 72.74 65  C 1 
ATOM   8342  N N    . GLN C 3  66  ? 33.367  -17.217 -19.437 1.00 84.51 66  C 1 
ATOM   8343  C CA   . GLN C 3  66  ? 32.539  -16.398 -20.342 1.00 84.02 66  C 1 
ATOM   8344  C C    . GLN C 3  66  ? 31.052  -16.790 -20.293 1.00 85.07 66  C 1 
ATOM   8345  O O    . GLN C 3  66  ? 30.445  -17.154 -21.299 1.00 78.79 66  C 1 
ATOM   8346  C CB   . GLN C 3  66  ? 33.103  -16.407 -21.771 1.00 79.20 66  C 1 
ATOM   8347  C CG   . GLN C 3  66  ? 34.469  -15.723 -21.876 1.00 70.15 66  C 1 
ATOM   8348  C CD   . GLN C 3  66  ? 34.961  -15.593 -23.321 1.00 62.59 66  C 1 
ATOM   8349  O OE1  . GLN C 3  66  ? 34.544  -16.284 -24.227 1.00 55.10 66  C 1 
ATOM   8350  N NE2  . GLN C 3  66  ? 35.888  -14.693 -23.576 1.00 52.74 66  C 1 
ATOM   8351  N N    . LEU C 3  67  ? 30.482  -16.734 -19.097 1.00 85.31 67  C 1 
ATOM   8352  C CA   . LEU C 3  67  ? 29.077  -17.066 -18.888 1.00 86.02 67  C 1 
ATOM   8353  C C    . LEU C 3  67  ? 28.166  -16.133 -19.700 1.00 86.17 67  C 1 
ATOM   8354  O O    . LEU C 3  67  ? 28.417  -14.933 -19.803 1.00 83.11 67  C 1 
ATOM   8355  C CB   . LEU C 3  67  ? 28.736  -17.011 -17.391 1.00 85.14 67  C 1 
ATOM   8356  C CG   . LEU C 3  67  ? 29.490  -18.025 -16.508 1.00 84.38 67  C 1 
ATOM   8357  C CD1  . LEU C 3  67  ? 29.087  -17.839 -15.047 1.00 78.42 67  C 1 
ATOM   8358  C CD2  . LEU C 3  67  ? 29.193  -19.474 -16.892 1.00 78.65 67  C 1 
ATOM   8359  N N    . THR C 3  68  ? 27.088  -16.697 -20.230 1.00 85.13 68  C 1 
ATOM   8360  C CA   . THR C 3  68  ? 26.069  -15.922 -20.948 1.00 84.21 68  C 1 
ATOM   8361  C C    . THR C 3  68  ? 25.282  -15.025 -19.981 1.00 85.08 68  C 1 
ATOM   8362  O O    . THR C 3  68  ? 25.228  -15.322 -18.781 1.00 82.75 68  C 1 
ATOM   8363  C CB   . THR C 3  68  ? 25.101  -16.834 -21.718 1.00 82.18 68  C 1 
ATOM   8364  O OG1  . THR C 3  68  ? 24.343  -17.619 -20.839 1.00 73.28 68  C 1 
ATOM   8365  C CG2  . THR C 3  68  ? 25.825  -17.776 -22.685 1.00 71.57 68  C 1 
ATOM   8366  N N    . PRO C 3  69  ? 24.619  -13.961 -20.464 1.00 83.16 69  C 1 
ATOM   8367  C CA   . PRO C 3  69  ? 23.767  -13.121 -19.615 1.00 82.62 69  C 1 
ATOM   8368  C C    . PRO C 3  69  ? 22.712  -13.915 -18.830 1.00 84.00 69  C 1 
ATOM   8369  O O    . PRO C 3  69  ? 22.468  -13.636 -17.655 1.00 81.86 69  C 1 
ATOM   8370  C CB   . PRO C 3  69  ? 23.114  -12.118 -20.571 1.00 80.26 69  C 1 
ATOM   8371  C CG   . PRO C 3  69  ? 24.117  -12.003 -21.715 1.00 77.32 69  C 1 
ATOM   8372  C CD   . PRO C 3  69  ? 24.696  -13.408 -21.812 1.00 79.72 69  C 1 
ATOM   8373  N N    . THR C 3  70  ? 22.138  -14.947 -19.436 1.00 84.48 70  C 1 
ATOM   8374  C CA   . THR C 3  70  ? 21.186  -15.856 -18.781 1.00 84.56 70  C 1 
ATOM   8375  C C    . THR C 3  70  ? 21.837  -16.626 -17.628 1.00 86.12 70  C 1 
ATOM   8376  O O    . THR C 3  70  ? 21.295  -16.686 -16.527 1.00 84.42 70  C 1 
ATOM   8377  C CB   . THR C 3  70  ? 20.602  -16.842 -19.800 1.00 82.58 70  C 1 
ATOM   8378  O OG1  . THR C 3  70  ? 20.084  -16.137 -20.906 1.00 72.53 70  C 1 
ATOM   8379  C CG2  . THR C 3  70  ? 19.462  -17.672 -19.228 1.00 70.99 70  C 1 
ATOM   8380  N N    . GLN C 3  71  ? 23.027  -17.174 -17.847 1.00 87.15 71  C 1 
ATOM   8381  C CA   . GLN C 3  71  ? 23.776  -17.898 -16.815 1.00 87.89 71  C 1 
ATOM   8382  C C    . GLN C 3  71  ? 24.198  -16.978 -15.660 1.00 88.86 71  C 1 
ATOM   8383  O O    . GLN C 3  71  ? 24.132  -17.387 -14.500 1.00 88.14 71  C 1 
ATOM   8384  C CB   . GLN C 3  71  ? 25.009  -18.558 -17.439 1.00 87.89 71  C 1 
ATOM   8385  C CG   . GLN C 3  71  ? 24.656  -19.756 -18.330 1.00 86.09 71  C 1 
ATOM   8386  C CD   . GLN C 3  71  ? 25.869  -20.291 -19.096 1.00 84.22 71  C 1 
ATOM   8387  O OE1  . GLN C 3  71  ? 26.862  -19.619 -19.308 1.00 78.14 71  C 1 
ATOM   8388  N NE2  . GLN C 3  71  ? 25.819  -21.524 -19.548 1.00 74.95 71  C 1 
ATOM   8389  N N    . ILE C 3  72  ? 24.579  -15.740 -15.960 1.00 88.97 72  C 1 
ATOM   8390  C CA   . ILE C 3  72  ? 24.906  -14.733 -14.941 1.00 89.07 72  C 1 
ATOM   8391  C C    . ILE C 3  72  ? 23.666  -14.394 -14.105 1.00 89.51 72  C 1 
ATOM   8392  O O    . ILE C 3  72  ? 23.764  -14.296 -12.884 1.00 88.18 72  C 1 
ATOM   8393  C CB   . ILE C 3  72  ? 25.530  -13.475 -15.587 1.00 88.20 72  C 1 
ATOM   8394  C CG1  . ILE C 3  72  ? 26.888  -13.820 -16.243 1.00 84.62 72  C 1 
ATOM   8395  C CG2  . ILE C 3  72  ? 25.736  -12.365 -14.538 1.00 83.43 72  C 1 
ATOM   8396  C CD1  . ILE C 3  72  ? 27.432  -12.724 -17.165 1.00 78.66 72  C 1 
ATOM   8397  N N    . THR C 3  73  ? 22.499  -14.288 -14.736 1.00 87.77 73  C 1 
ATOM   8398  C CA   . THR C 3  73  ? 21.229  -14.066 -14.028 1.00 87.50 73  C 1 
ATOM   8399  C C    . THR C 3  73  ? 20.925  -15.212 -13.057 1.00 88.74 73  C 1 
ATOM   8400  O O    . THR C 3  73  ? 20.566  -14.968 -11.907 1.00 87.50 73  C 1 
ATOM   8401  C CB   . THR C 3  73  ? 20.063  -13.890 -15.011 1.00 86.46 73  C 1 
ATOM   8402  O OG1  . THR C 3  73  ? 20.345  -12.863 -15.930 1.00 73.23 73  C 1 
ATOM   8403  C CG2  . THR C 3  73  ? 18.763  -13.501 -14.316 1.00 71.42 73  C 1 
ATOM   8404  N N    . TYR C 3  74  ? 21.137  -16.457 -13.479 1.00 89.75 74  C 1 
ATOM   8405  C CA   . TYR C 3  74  ? 20.967  -17.616 -12.599 1.00 90.32 74  C 1 
ATOM   8406  C C    . TYR C 3  74  ? 22.005  -17.660 -11.469 1.00 90.84 74  C 1 
ATOM   8407  O O    . TYR C 3  74  ? 21.664  -18.001 -10.339 1.00 89.44 74  C 1 
ATOM   8408  C CB   . TYR C 3  74  ? 21.002  -18.906 -13.424 1.00 89.48 74  C 1 
ATOM   8409  C CG   . TYR C 3  74  ? 19.890  -19.088 -14.438 1.00 89.43 74  C 1 
ATOM   8410  C CD1  . TYR C 3  74  ? 18.639  -18.457 -14.291 1.00 84.54 74  C 1 
ATOM   8411  C CD2  . TYR C 3  74  ? 20.101  -19.934 -15.542 1.00 84.90 74  C 1 
ATOM   8412  C CE1  . TYR C 3  74  ? 17.623  -18.654 -15.238 1.00 83.31 74  C 1 
ATOM   8413  C CE2  . TYR C 3  74  ? 19.090  -20.142 -16.492 1.00 83.03 74  C 1 
ATOM   8414  C CZ   . TYR C 3  74  ? 17.852  -19.495 -16.340 1.00 85.43 74  C 1 
ATOM   8415  O OH   . TYR C 3  74  ? 16.863  -19.686 -17.274 1.00 83.27 74  C 1 
ATOM   8416  N N    . LEU C 3  75  ? 23.236  -17.277 -11.738 1.00 91.53 75  C 1 
ATOM   8417  C CA   . LEU C 3  75  ? 24.281  -17.164 -10.720 1.00 92.31 75  C 1 
ATOM   8418  C C    . LEU C 3  75  ? 23.943  -16.086 -9.679  1.00 92.67 75  C 1 
ATOM   8419  O O    . LEU C 3  75  ? 24.185  -16.284 -8.488  1.00 91.37 75  C 1 
ATOM   8420  C CB   . LEU C 3  75  ? 25.619  -16.867 -11.421 1.00 91.82 75  C 1 
ATOM   8421  C CG   . LEU C 3  75  ? 26.827  -16.778 -10.462 1.00 90.17 75  C 1 
ATOM   8422  C CD1  . LEU C 3  75  ? 27.156  -18.125 -9.834  1.00 84.69 75  C 1 
ATOM   8423  C CD2  . LEU C 3  75  ? 28.062  -16.302 -11.228 1.00 85.03 75  C 1 
ATOM   8424  N N    . ALA C 3  76  ? 23.368  -14.969 -10.115 1.00 90.93 76  C 1 
ATOM   8425  C CA   . ALA C 3  76  ? 22.983  -13.866 -9.241  1.00 90.33 76  C 1 
ATOM   8426  C C    . ALA C 3  76  ? 21.731  -14.160 -8.395  1.00 91.13 76  C 1 
ATOM   8427  O O    . ALA C 3  76  ? 21.484  -13.457 -7.417  1.00 89.30 76  C 1 
ATOM   8428  C CB   . ALA C 3  76  ? 22.786  -12.618 -10.100 1.00 88.51 76  C 1 
ATOM   8429  N N    . PHE C 3  77  ? 20.966  -15.189 -8.734  1.00 90.48 77  C 1 
ATOM   8430  C CA   . PHE C 3  77  ? 19.649  -15.449 -8.157  1.00 91.18 77  C 1 
ATOM   8431  C C    . PHE C 3  77  ? 19.592  -15.497 -6.615  1.00 91.68 77  C 1 
ATOM   8432  O O    . PHE C 3  77  ? 18.716  -14.846 -6.044  1.00 90.80 77  C 1 
ATOM   8433  C CB   . PHE C 3  77  ? 19.063  -16.717 -8.785  1.00 90.77 77  C 1 
ATOM   8434  C CG   . PHE C 3  77  ? 17.652  -16.991 -8.344  1.00 90.93 77  C 1 
ATOM   8435  C CD1  . PHE C 3  77  ? 17.384  -17.966 -7.369  1.00 86.43 77  C 1 
ATOM   8436  C CD2  . PHE C 3  77  ? 16.600  -16.232 -8.882  1.00 86.91 77  C 1 
ATOM   8437  C CE1  . PHE C 3  77  ? 16.070  -18.180 -6.941  1.00 86.10 77  C 1 
ATOM   8438  C CE2  . PHE C 3  77  ? 15.286  -16.442 -8.455  1.00 85.66 77  C 1 
ATOM   8439  C CZ   . PHE C 3  77  ? 15.022  -17.416 -7.483  1.00 88.51 77  C 1 
ATOM   8440  N N    . PRO C 3  78  ? 20.498  -16.173 -5.886  1.00 92.58 78  C 1 
ATOM   8441  C CA   . PRO C 3  78  ? 20.494  -16.126 -4.421  1.00 92.62 78  C 1 
ATOM   8442  C C    . PRO C 3  78  ? 20.730  -14.719 -3.861  1.00 92.72 78  C 1 
ATOM   8443  O O    . PRO C 3  78  ? 20.216  -14.382 -2.796  1.00 91.24 78  C 1 
ATOM   8444  C CB   . PRO C 3  78  ? 21.589  -17.100 -3.975  1.00 92.12 78  C 1 
ATOM   8445  C CG   . PRO C 3  78  ? 21.767  -18.027 -5.173  1.00 92.01 78  C 1 
ATOM   8446  C CD   . PRO C 3  78  ? 21.508  -17.106 -6.355  1.00 93.93 78  C 1 
ATOM   8447  N N    . GLY C 3  79  ? 21.492  -13.893 -4.578  1.00 91.58 79  C 1 
ATOM   8448  C CA   . GLY C 3  79  ? 21.679  -12.483 -4.257  1.00 91.03 79  C 1 
ATOM   8449  C C    . GLY C 3  79  ? 20.440  -11.637 -4.559  1.00 91.43 79  C 1 
ATOM   8450  O O    . GLY C 3  79  ? 20.069  -10.785 -3.759  1.00 89.60 79  C 1 
ATOM   8451  N N    . GLU C 3  80  ? 19.760  -11.918 -5.664  1.00 89.71 80  C 1 
ATOM   8452  C CA   . GLU C 3  80  ? 18.471  -11.306 -6.004  1.00 88.87 80  C 1 
ATOM   8453  C C    . GLU C 3  80  ? 17.432  -11.571 -4.904  1.00 89.47 80  C 1 
ATOM   8454  O O    . GLU C 3  80  ? 16.733  -10.653 -4.483  1.00 88.39 80  C 1 
ATOM   8455  C CB   . GLU C 3  80  ? 17.992  -11.847 -7.364  1.00 87.93 80  C 1 
ATOM   8456  C CG   . GLU C 3  80  ? 16.772  -11.096 -7.925  1.00 82.57 80  C 1 
ATOM   8457  C CD   . GLU C 3  80  ? 16.094  -11.811 -9.103  1.00 80.35 80  C 1 
ATOM   8458  O OE1  . GLU C 3  80  ? 14.897  -11.545 -9.341  1.00 72.40 80  C 1 
ATOM   8459  O OE2  . GLU C 3  80  ? 16.712  -12.673 -9.763  1.00 74.98 80  C 1 
ATOM   8460  N N    . MET C 3  81  ? 17.390  -12.791 -4.357  1.00 89.43 81  C 1 
ATOM   8461  C CA   . MET C 3  81  ? 16.498  -13.127 -3.247  1.00 89.75 81  C 1 
ATOM   8462  C C    . MET C 3  81  ? 16.788  -12.300 -1.993  1.00 90.05 81  C 1 
ATOM   8463  O O    . MET C 3  81  ? 15.850  -11.808 -1.374  1.00 89.39 81  C 1 
ATOM   8464  C CB   . MET C 3  81  ? 16.564  -14.620 -2.928  1.00 90.07 81  C 1 
ATOM   8465  C CG   . MET C 3  81  ? 15.937  -15.517 -4.007  1.00 85.51 81  C 1 
ATOM   8466  S SD   . MET C 3  81  ? 14.204  -15.173 -4.402  1.00 81.90 81  C 1 
ATOM   8467  C CE   . MET C 3  81  ? 14.411  -14.100 -5.828  1.00 70.70 81  C 1 
ATOM   8468  N N    . LEU C 3  82  ? 18.052  -12.085 -1.640  1.00 90.03 82  C 1 
ATOM   8469  C CA   . LEU C 3  82  ? 18.415  -11.196 -0.531  1.00 89.72 82  C 1 
ATOM   8470  C C    . LEU C 3  82  ? 17.906  -9.775  -0.771  1.00 90.30 82  C 1 
ATOM   8471  O O    . LEU C 3  82  ? 17.318  -9.171  0.127   1.00 89.49 82  C 1 
ATOM   8472  C CB   . LEU C 3  82  ? 19.941  -11.205 -0.328  1.00 89.06 82  C 1 
ATOM   8473  C CG   . LEU C 3  82  ? 20.430  -10.174 0.714   1.00 89.64 82  C 1 
ATOM   8474  C CD1  . LEU C 3  82  ? 19.888  -10.460 2.112   1.00 84.34 82  C 1 
ATOM   8475  C CD2  . LEU C 3  82  ? 21.952  -10.163 0.778   1.00 85.58 82  C 1 
ATOM   8476  N N    . LEU C 3  83  ? 18.115  -9.245  -1.972  1.00 88.09 83  C 1 
ATOM   8477  C CA   . LEU C 3  83  ? 17.694  -7.890  -2.310  1.00 86.43 83  C 1 
ATOM   8478  C C    . LEU C 3  83  ? 16.171  -7.739  -2.217  1.00 87.08 83  C 1 
ATOM   8479  O O    . LEU C 3  83  ? 15.687  -6.754  -1.663  1.00 86.22 83  C 1 
ATOM   8480  C CB   . LEU C 3  83  ? 18.240  -7.544  -3.706  1.00 84.58 83  C 1 
ATOM   8481  C CG   . LEU C 3  83  ? 18.173  -6.042  -4.036  1.00 77.91 83  C 1 
ATOM   8482  C CD1  . LEU C 3  83  ? 19.135  -5.229  -3.169  1.00 71.81 83  C 1 
ATOM   8483  C CD2  . LEU C 3  83  ? 18.558  -5.818  -5.495  1.00 72.10 83  C 1 
ATOM   8484  N N    . ARG C 3  84  ? 15.414  -8.731  -2.669  1.00 88.10 84  C 1 
ATOM   8485  C CA   . ARG C 3  84  ? 13.950  -8.763  -2.541  1.00 87.33 84  C 1 
ATOM   8486  C C    . ARG C 3  84  ? 13.501  -8.814  -1.076  1.00 88.02 84  C 1 
ATOM   8487  O O    . ARG C 3  84  ? 12.634  -8.041  -0.691  1.00 86.83 84  C 1 
ATOM   8488  C CB   . ARG C 3  84  ? 13.371  -9.936  -3.334  1.00 86.34 84  C 1 
ATOM   8489  C CG   . ARG C 3  84  ? 13.579  -9.788  -4.859  1.00 83.23 84  C 1 
ATOM   8490  C CD   . ARG C 3  84  ? 12.981  -10.966 -5.634  1.00 81.56 84  C 1 
ATOM   8491  N NE   . ARG C 3  84  ? 11.515  -10.867 -5.711  1.00 80.34 84  C 1 
ATOM   8492  C CZ   . ARG C 3  84  ? 10.808  -10.239 -6.641  1.00 79.48 84  C 1 
ATOM   8493  N NH1  . ARG C 3  84  ? 11.358  -9.659  -7.671  1.00 69.63 84  C 1 
ATOM   8494  N NH2  . ARG C 3  84  ? 9.522   -10.189 -6.559  1.00 74.76 84  C 1 
ATOM   8495  N N    . MET C 3  85  ? 14.114  -9.653  -0.246  1.00 87.91 85  C 1 
ATOM   8496  C CA   . MET C 3  85  ? 13.809  -9.740  1.187   1.00 87.43 85  C 1 
ATOM   8497  C C    . MET C 3  85  ? 14.051  -8.407  1.904   1.00 88.37 85  C 1 
ATOM   8498  O O    . MET C 3  85  ? 13.212  -7.970  2.688   1.00 87.16 85  C 1 
ATOM   8499  C CB   . MET C 3  85  ? 14.663  -10.822 1.856   1.00 88.07 85  C 1 
ATOM   8500  C CG   . MET C 3  85  ? 14.292  -12.255 1.478   1.00 87.05 85  C 1 
ATOM   8501  S SD   . MET C 3  85  ? 15.436  -13.457 2.221   1.00 85.76 85  C 1 
ATOM   8502  C CE   . MET C 3  85  ? 14.983  -14.936 1.308   1.00 76.24 85  C 1 
ATOM   8503  N N    . LEU C 3  86  ? 15.170  -7.743  1.634   1.00 87.58 86  C 1 
ATOM   8504  C CA   . LEU C 3  86  ? 15.497  -6.448  2.236   1.00 85.76 86  C 1 
ATOM   8505  C C    . LEU C 3  86  ? 14.507  -5.359  1.797   1.00 86.77 86  C 1 
ATOM   8506  O O    . LEU C 3  86  ? 13.947  -4.668  2.645   1.00 86.44 86  C 1 
ATOM   8507  C CB   . LEU C 3  86  ? 16.943  -6.062  1.891   1.00 84.91 86  C 1 
ATOM   8508  C CG   . LEU C 3  86  ? 18.019  -6.919  2.589   1.00 83.81 86  C 1 
ATOM   8509  C CD1  . LEU C 3  86  ? 19.391  -6.568  2.017   1.00 79.42 86  C 1 
ATOM   8510  C CD2  . LEU C 3  86  ? 18.057  -6.682  4.097   1.00 80.18 86  C 1 
ATOM   8511  N N    . ARG C 3  87  ? 14.223  -5.256  0.499   1.00 86.49 87  C 1 
ATOM   8512  C CA   . ARG C 3  87  ? 13.278  -4.267  -0.049  1.00 85.01 87  C 1 
ATOM   8513  C C    . ARG C 3  87  ? 11.853  -4.460  0.461   1.00 85.53 87  C 1 
ATOM   8514  O O    . ARG C 3  87  ? 11.189  -3.484  0.777   1.00 84.30 87  C 1 
ATOM   8515  C CB   . ARG C 3  87  ? 13.300  -4.329  -1.576  1.00 83.11 87  C 1 
ATOM   8516  C CG   . ARG C 3  87  ? 14.580  -3.698  -2.119  1.00 79.63 87  C 1 
ATOM   8517  C CD   . ARG C 3  87  ? 14.596  -3.795  -3.635  1.00 76.62 87  C 1 
ATOM   8518  N NE   . ARG C 3  87  ? 15.783  -3.115  -4.162  1.00 70.46 87  C 1 
ATOM   8519  C CZ   . ARG C 3  87  ? 15.974  -2.763  -5.414  1.00 64.46 87  C 1 
ATOM   8520  N NH1  . ARG C 3  87  ? 15.126  -3.056  -6.360  1.00 58.36 87  C 1 
ATOM   8521  N NH2  . ARG C 3  87  ? 17.038  -2.099  -5.729  1.00 57.81 87  C 1 
ATOM   8522  N N    . MET C 3  88  ? 11.415  -5.693  0.621   1.00 88.53 88  C 1 
ATOM   8523  C CA   . MET C 3  88  ? 10.112  -6.015  1.206   1.00 88.29 88  C 1 
ATOM   8524  C C    . MET C 3  88  ? 9.936   -5.404  2.606   1.00 88.92 88  C 1 
ATOM   8525  O O    . MET C 3  88  ? 8.831   -5.017  2.982   1.00 87.21 88  C 1 
ATOM   8526  C CB   . MET C 3  88  ? 9.973   -7.542  1.256   1.00 87.75 88  C 1 
ATOM   8527  C CG   . MET C 3  88  ? 8.629   -8.020  1.806   1.00 84.98 88  C 1 
ATOM   8528  S SD   . MET C 3  88  ? 8.438   -9.821  1.873   1.00 81.94 88  C 1 
ATOM   8529  C CE   . MET C 3  88  ? 9.652   -10.218 3.144   1.00 74.42 88  C 1 
ATOM   8530  N N    . ILE C 3  89  ? 11.020  -5.296  3.374   1.00 89.80 89  C 1 
ATOM   8531  C CA   . ILE C 3  89  ? 11.003  -4.792  4.749   1.00 89.57 89  C 1 
ATOM   8532  C C    . ILE C 3  89  ? 11.147  -3.263  4.833   1.00 90.04 89  C 1 
ATOM   8533  O O    . ILE C 3  89  ? 10.753  -2.677  5.832   1.00 88.18 89  C 1 
ATOM   8534  C CB   . ILE C 3  89  ? 12.060  -5.548  5.588   1.00 87.96 89  C 1 
ATOM   8535  C CG1  . ILE C 3  89  ? 11.785  -7.074  5.630   1.00 79.82 89  C 1 
ATOM   8536  C CG2  . ILE C 3  89  ? 12.186  -5.022  7.023   1.00 78.10 89  C 1 
ATOM   8537  C CD1  . ILE C 3  89  ? 10.458  -7.495  6.278   1.00 73.40 89  C 1 
ATOM   8538  N N    . ILE C 3  90  ? 11.655  -2.594  3.797   1.00 87.63 90  C 1 
ATOM   8539  C CA   . ILE C 3  90  ? 11.891  -1.139  3.822   1.00 86.26 90  C 1 
ATOM   8540  C C    . ILE C 3  90  ? 10.618  -0.362  4.174   1.00 87.18 90  C 1 
ATOM   8541  O O    . ILE C 3  90  ? 10.631  0.450   5.096   1.00 86.39 90  C 1 
ATOM   8542  C CB   . ILE C 3  90  ? 12.496  -0.646  2.484   1.00 84.07 90  C 1 
ATOM   8543  C CG1  . ILE C 3  90  ? 13.936  -1.167  2.317   1.00 78.78 90  C 1 
ATOM   8544  C CG2  . ILE C 3  90  ? 12.500  0.896   2.394   1.00 77.02 90  C 1 
ATOM   8545  C CD1  . ILE C 3  90  ? 14.499  -0.991  0.908   1.00 72.23 90  C 1 
ATOM   8546  N N    . LEU C 3  91  ? 9.521   -0.617  3.482   1.00 87.74 91  C 1 
ATOM   8547  C CA   . LEU C 3  91  ? 8.273   0.133   3.645   1.00 87.74 91  C 1 
ATOM   8548  C C    . LEU C 3  91  ? 7.721   0.076   5.083   1.00 88.65 91  C 1 
ATOM   8549  O O    . LEU C 3  91  ? 7.586   1.132   5.703   1.00 87.60 91  C 1 
ATOM   8550  C CB   . LEU C 3  91  ? 7.260   -0.326  2.576   1.00 86.39 91  C 1 
ATOM   8551  C CG   . LEU C 3  91  ? 5.864   0.317   2.709   1.00 83.78 91  C 1 
ATOM   8552  C CD1  . LEU C 3  91  ? 5.911   1.822   2.489   1.00 77.17 91  C 1 
ATOM   8553  C CD2  . LEU C 3  91  ? 4.918   -0.299  1.689   1.00 78.12 91  C 1 
ATOM   8554  N N    . PRO C 3  92  ? 7.428   -1.104  5.670   1.00 89.31 92  C 1 
ATOM   8555  C CA   . PRO C 3  92  ? 6.933   -1.156  7.043   1.00 88.93 92  C 1 
ATOM   8556  C C    . PRO C 3  92  ? 7.960   -0.642  8.049   1.00 89.62 92  C 1 
ATOM   8557  O O    . PRO C 3  92  ? 7.585   0.005   9.021   1.00 87.62 92  C 1 
ATOM   8558  C CB   . PRO C 3  92  ? 6.568   -2.623  7.294   1.00 87.24 92  C 1 
ATOM   8559  C CG   . PRO C 3  92  ? 7.440   -3.392  6.314   1.00 86.92 92  C 1 
ATOM   8560  C CD   . PRO C 3  92  ? 7.512   -2.456  5.124   1.00 89.74 92  C 1 
ATOM   8561  N N    . LEU C 3  93  ? 9.245   -0.862  7.818   1.00 89.83 93  C 1 
ATOM   8562  C CA   . LEU C 3  93  ? 10.288  -0.417  8.734   1.00 89.12 93  C 1 
ATOM   8563  C C    . LEU C 3  93  ? 10.396  1.108   8.785   1.00 89.85 93  C 1 
ATOM   8564  O O    . LEU C 3  93  ? 10.410  1.669   9.874   1.00 88.21 93  C 1 
ATOM   8565  C CB   . LEU C 3  93  ? 11.621  -1.067  8.337   1.00 88.03 93  C 1 
ATOM   8566  C CG   . LEU C 3  93  ? 12.754  -0.785  9.341   1.00 85.21 93  C 1 
ATOM   8567  C CD1  . LEU C 3  93  ? 12.521  -1.490  10.672  1.00 78.90 93  C 1 
ATOM   8568  C CD2  . LEU C 3  93  ? 14.072  -1.281  8.766   1.00 79.89 93  C 1 
ATOM   8569  N N    . VAL C 3  94  ? 10.450  1.779   7.637   1.00 89.56 94  C 1 
ATOM   8570  C CA   . VAL C 3  94  ? 10.565  3.242   7.564   1.00 88.65 94  C 1 
ATOM   8571  C C    . VAL C 3  94  ? 9.369   3.913   8.235   1.00 89.26 94  C 1 
ATOM   8572  O O    . VAL C 3  94  ? 9.550   4.748   9.120   1.00 88.16 94  C 1 
ATOM   8573  C CB   . VAL C 3  94  ? 10.725  3.713   6.104   1.00 87.37 94  C 1 
ATOM   8574  C CG1  . VAL C 3  94  ? 10.575  5.229   5.954   1.00 80.25 94  C 1 
ATOM   8575  C CG2  . VAL C 3  94  ? 12.113  3.350   5.574   1.00 81.32 94  C 1 
ATOM   8576  N N    . VAL C 3  95  ? 8.160   3.517   7.870   1.00 91.13 95  C 1 
ATOM   8577  C CA   . VAL C 3  95  ? 6.937   4.124   8.412   1.00 91.05 95  C 1 
ATOM   8578  C C    . VAL C 3  95  ? 6.822   3.881   9.918   1.00 91.20 95  C 1 
ATOM   8579  O O    . VAL C 3  95  ? 6.708   4.835   10.686  1.00 89.98 95  C 1 
ATOM   8580  C CB   . VAL C 3  95  ? 5.689   3.636   7.654   1.00 90.33 95  C 1 
ATOM   8581  C CG1  . VAL C 3  95  ? 4.402   4.211   8.258   1.00 83.13 95  C 1 
ATOM   8582  C CG2  . VAL C 3  95  ? 5.739   4.068   6.185   1.00 84.29 95  C 1 
ATOM   8583  N N    . CYS C 3  96  ? 6.916   2.637   10.369  1.00 92.20 96  C 1 
ATOM   8584  C CA   . CYS C 3  96  ? 6.754   2.307   11.783  1.00 91.31 96  C 1 
ATOM   8585  C C    . CYS C 3  96  ? 7.879   2.880   12.656  1.00 91.25 96  C 1 
ATOM   8586  O O    . CYS C 3  96  ? 7.611   3.360   13.751  1.00 89.31 96  C 1 
ATOM   8587  C CB   . CYS C 3  96  ? 6.647   0.790   11.961  1.00 90.96 96  C 1 
ATOM   8588  S SG   . CYS C 3  96  ? 5.199   0.142   11.085  1.00 85.30 96  C 1 
ATOM   8589  N N    . SER C 3  97  ? 9.119   2.869   12.176  1.00 90.79 97  C 1 
ATOM   8590  C CA   . SER C 3  97  ? 10.254  3.414   12.926  1.00 89.59 97  C 1 
ATOM   8591  C C    . SER C 3  97  ? 10.142  4.918   13.128  1.00 89.92 97  C 1 
ATOM   8592  O O    . SER C 3  97  ? 10.368  5.403   14.230  1.00 88.43 97  C 1 
ATOM   8593  C CB   . SER C 3  97  ? 11.587  3.106   12.240  1.00 88.93 97  C 1 
ATOM   8594  O OG   . SER C 3  97  ? 11.812  1.715   12.198  1.00 75.80 97  C 1 
ATOM   8595  N N    . LEU C 3  98  ? 9.754   5.652   12.090  1.00 91.36 98  C 1 
ATOM   8596  C CA   . LEU C 3  98  ? 9.617   7.105   12.180  1.00 91.06 98  C 1 
ATOM   8597  C C    . LEU C 3  98  ? 8.448   7.534   13.059  1.00 91.45 98  C 1 
ATOM   8598  O O    . LEU C 3  98  ? 8.617   8.418   13.896  1.00 89.93 98  C 1 
ATOM   8599  C CB   . LEU C 3  98  ? 9.481   7.698   10.782  1.00 89.73 98  C 1 
ATOM   8600  C CG   . LEU C 3  98  ? 10.844  8.046   10.177  1.00 85.17 98  C 1 
ATOM   8601  C CD1  . LEU C 3  98  ? 10.661  8.311   8.697   1.00 78.48 98  C 1 
ATOM   8602  C CD2  . LEU C 3  98  ? 11.434  9.302   10.820  1.00 79.56 98  C 1 
ATOM   8603  N N    . VAL C 3  99  ? 7.291   6.902   12.910  1.00 93.01 99  C 1 
ATOM   8604  C CA   . VAL C 3  99  ? 6.140   7.209   13.769  1.00 92.62 99  C 1 
ATOM   8605  C C    . VAL C 3  99  ? 6.476   6.905   15.229  1.00 92.23 99  C 1 
ATOM   8606  O O    . VAL C 3  99  ? 6.320   7.773   16.085  1.00 90.68 99  C 1 
ATOM   8607  C CB   . VAL C 3  99  ? 4.876   6.457   13.314  1.00 92.40 99  C 1 
ATOM   8608  C CG1  . VAL C 3  99  ? 3.712   6.722   14.272  1.00 85.49 99  C 1 
ATOM   8609  C CG2  . VAL C 3  99  ? 4.424   6.914   11.926  1.00 86.51 99  C 1 
ATOM   8610  N N    . SER C 3  100 ? 7.010   5.730   15.511  1.00 92.17 100 C 1 
ATOM   8611  C CA   . SER C 3  100 ? 7.433   5.327   16.853  1.00 90.95 100 C 1 
ATOM   8612  C C    . SER C 3  100 ? 8.515   6.254   17.420  1.00 90.49 100 C 1 
ATOM   8613  O O    . SER C 3  100 ? 8.393   6.742   18.542  1.00 87.45 100 C 1 
ATOM   8614  C CB   . SER C 3  100 ? 7.927   3.876   16.802  1.00 89.72 100 C 1 
ATOM   8615  O OG   . SER C 3  100 ? 8.492   3.474   18.031  1.00 75.87 100 C 1 
ATOM   8616  N N    . GLY C 3  101 ? 9.544   6.544   16.636  1.00 90.51 101 C 1 
ATOM   8617  C CA   . GLY C 3  101 ? 10.650  7.404   17.046  1.00 88.77 101 C 1 
ATOM   8618  C C    . GLY C 3  101 ? 10.210  8.834   17.367  1.00 89.72 101 C 1 
ATOM   8619  O O    . GLY C 3  101 ? 10.509  9.343   18.446  1.00 87.68 101 C 1 
ATOM   8620  N N    . ALA C 3  102 ? 9.448   9.456   16.471  1.00 90.74 102 C 1 
ATOM   8621  C CA   . ALA C 3  102 ? 8.966   10.820  16.662  1.00 90.08 102 C 1 
ATOM   8622  C C    . ALA C 3  102 ? 7.942   10.933  17.809  1.00 89.87 102 C 1 
ATOM   8623  O O    . ALA C 3  102 ? 7.975   11.897  18.572  1.00 86.82 102 C 1 
ATOM   8624  C CB   . ALA C 3  102 ? 8.387   11.325  15.337  1.00 89.43 102 C 1 
ATOM   8625  N N    . ALA C 3  103 ? 7.070   9.937   17.977  1.00 91.15 103 C 1 
ATOM   8626  C CA   . ALA C 3  103 ? 6.075   9.926   19.047  1.00 90.47 103 C 1 
ATOM   8627  C C    . ALA C 3  103 ? 6.664   9.627   20.436  1.00 90.08 103 C 1 
ATOM   8628  O O    . ALA C 3  103 ? 6.120   10.061  21.451  1.00 86.19 103 C 1 
ATOM   8629  C CB   . ALA C 3  103 ? 4.993   8.909   18.681  1.00 89.57 103 C 1 
ATOM   8630  N N    . SER C 3  104 ? 7.786   8.913   20.500  1.00 88.71 104 C 1 
ATOM   8631  C CA   . SER C 3  104 ? 8.454   8.586   21.766  1.00 87.17 104 C 1 
ATOM   8632  C C    . SER C 3  104 ? 9.283   9.731   22.351  1.00 87.60 104 C 1 
ATOM   8633  O O    . SER C 3  104 ? 9.608   9.716   23.537  1.00 82.93 104 C 1 
ATOM   8634  C CB   . SER C 3  104 ? 9.327   7.345   21.587  1.00 84.23 104 C 1 
ATOM   8635  O OG   . SER C 3  104 ? 10.437  7.608   20.758  1.00 71.64 104 C 1 
ATOM   8636  N N    . LEU C 3  105 ? 9.631   10.719  21.536  1.00 87.36 105 C 1 
ATOM   8637  C CA   . LEU C 3  105 ? 10.395  11.889  21.948  1.00 86.35 105 C 1 
ATOM   8638  C C    . LEU C 3  105 ? 9.468   13.022  22.392  1.00 86.60 105 C 1 
ATOM   8639  O O    . LEU C 3  105 ? 8.373   13.221  21.871  1.00 83.37 105 C 1 
ATOM   8640  C CB   . LEU C 3  105 ? 11.332  12.326  20.813  1.00 84.79 105 C 1 
ATOM   8641  C CG   . LEU C 3  105 ? 12.484  11.340  20.539  1.00 82.00 105 C 1 
ATOM   8642  C CD1  . LEU C 3  105 ? 13.191  11.716  19.243  1.00 76.34 105 C 1 
ATOM   8643  C CD2  . LEU C 3  105 ? 13.518  11.346  21.663  1.00 76.36 105 C 1 
ATOM   8644  N N    . ASP C 3  106 ? 9.960   13.808  23.347  1.00 86.35 106 C 1 
ATOM   8645  C CA   . ASP C 3  106 ? 9.289   15.027  23.755  1.00 85.37 106 C 1 
ATOM   8646  C C    . ASP C 3  106 ? 9.478   16.133  22.707  1.00 86.65 106 C 1 
ATOM   8647  O O    . ASP C 3  106 ? 10.501  16.184  22.022  1.00 82.48 106 C 1 
ATOM   8648  C CB   . ASP C 3  106 ? 9.807   15.437  25.137  1.00 81.33 106 C 1 
ATOM   8649  C CG   . ASP C 3  106 ? 8.756   16.176  25.951  1.00 72.11 106 C 1 
ATOM   8650  O OD1  . ASP C 3  106 ? 7.559   16.065  25.607  1.00 61.55 106 C 1 
ATOM   8651  O OD2  . ASP C 3  106 ? 9.171   16.853  26.917  1.00 64.17 106 C 1 
ATOM   8652  N N    . ALA C 3  107 ? 8.509   17.043  22.584  1.00 84.00 107 C 1 
ATOM   8653  C CA   . ALA C 3  107 ? 8.518   18.032  21.506  1.00 83.90 107 C 1 
ATOM   8654  C C    . ALA C 3  107 ? 9.767   18.931  21.529  1.00 85.39 107 C 1 
ATOM   8655  O O    . ALA C 3  107 ? 10.348  19.231  20.485  1.00 81.11 107 C 1 
ATOM   8656  C CB   . ALA C 3  107 ? 7.231   18.862  21.605  1.00 80.16 107 C 1 
ATOM   8657  N N    . SER C 3  108 ? 10.223  19.319  22.719  1.00 84.64 108 C 1 
ATOM   8658  C CA   . SER C 3  108 ? 11.449  20.103  22.883  1.00 85.54 108 C 1 
ATOM   8659  C C    . SER C 3  108 ? 12.699  19.325  22.461  1.00 87.33 108 C 1 
ATOM   8660  O O    . SER C 3  108 ? 13.550  19.852  21.740  1.00 83.91 108 C 1 
ATOM   8661  C CB   . SER C 3  108 ? 11.569  20.553  24.342  1.00 82.99 108 C 1 
ATOM   8662  O OG   . SER C 3  108 ? 11.695  19.441  25.199  1.00 69.93 108 C 1 
ATOM   8663  N N    . SER C 3  109 ? 12.787  18.063  22.862  1.00 85.52 109 C 1 
ATOM   8664  C CA   . SER C 3  109 ? 13.881  17.171  22.482  1.00 86.23 109 C 1 
ATOM   8665  C C    . SER C 3  109 ? 13.879  16.892  20.983  1.00 87.82 109 C 1 
ATOM   8666  O O    . SER C 3  109 ? 14.924  16.992  20.346  1.00 85.56 109 C 1 
ATOM   8667  C CB   . SER C 3  109 ? 13.791  15.852  23.252  1.00 84.30 109 C 1 
ATOM   8668  O OG   . SER C 3  109 ? 13.948  16.093  24.635  1.00 72.79 109 C 1 
ATOM   8669  N N    . LEU C 3  110 ? 12.712  16.623  20.410  1.00 88.12 110 C 1 
ATOM   8670  C CA   . LEU C 3  110 ? 12.555  16.382  18.981  1.00 88.75 110 C 1 
ATOM   8671  C C    . LEU C 3  110 ? 12.997  17.594  18.155  1.00 89.48 110 C 1 
ATOM   8672  O O    . LEU C 3  110 ? 13.767  17.443  17.214  1.00 87.59 110 C 1 
ATOM   8673  C CB   . LEU C 3  110 ? 11.090  16.008  18.696  1.00 87.46 110 C 1 
ATOM   8674  C CG   . LEU C 3  110 ? 10.850  15.551  17.245  1.00 83.50 110 C 1 
ATOM   8675  C CD1  . LEU C 3  110 ? 11.486  14.199  16.968  1.00 76.25 110 C 1 
ATOM   8676  C CD2  . LEU C 3  110 ? 9.355   15.421  16.979  1.00 77.33 110 C 1 
ATOM   8677  N N    . GLY C 3  111 ? 12.576  18.805  18.544  1.00 89.17 111 C 1 
ATOM   8678  C CA   . GLY C 3  111 ? 12.987  20.036  17.870  1.00 89.83 111 C 1 
ATOM   8679  C C    . GLY C 3  111 ? 14.494  20.270  17.932  1.00 91.38 111 C 1 
ATOM   8680  O O    . GLY C 3  111 ? 15.123  20.568  16.917  1.00 89.68 111 C 1 
ATOM   8681  N N    . ARG C 3  112 ? 15.081  20.070  19.104  1.00 90.94 112 C 1 
ATOM   8682  C CA   . ARG C 3  112 ? 16.531  20.213  19.288  1.00 91.96 112 C 1 
ATOM   8683  C C    . ARG C 3  112 ? 17.309  19.174  18.485  1.00 92.71 112 C 1 
ATOM   8684  O O    . ARG C 3  112 ? 18.258  19.534  17.786  1.00 90.49 112 C 1 
ATOM   8685  C CB   . ARG C 3  112 ? 16.847  20.137  20.789  1.00 90.53 112 C 1 
ATOM   8686  C CG   . ARG C 3  112 ? 18.344  20.330  21.065  1.00 83.03 112 C 1 
ATOM   8687  C CD   . ARG C 3  112 ? 18.623  20.252  22.564  1.00 79.93 112 C 1 
ATOM   8688  N NE   . ARG C 3  112 ? 20.068  20.335  22.835  1.00 72.82 112 C 1 
ATOM   8689  C CZ   . ARG C 3  112 ? 20.645  20.216  24.018  1.00 65.96 112 C 1 
ATOM   8690  N NH1  . ARG C 3  112 ? 19.949  20.049  25.106  1.00 58.43 112 C 1 
ATOM   8691  N NH2  . ARG C 3  112 ? 21.940  20.261  24.121  1.00 56.95 112 C 1 
ATOM   8692  N N    . LEU C 3  113 ? 16.920  17.913  18.577  1.00 90.71 113 C 1 
ATOM   8693  C CA   . LEU C 3  113 ? 17.576  16.823  17.860  1.00 90.57 113 C 1 
ATOM   8694  C C    . LEU C 3  113 ? 17.400  16.957  16.343  1.00 91.43 113 C 1 
ATOM   8695  O O    . LEU C 3  113 ? 18.371  16.802  15.611  1.00 90.38 113 C 1 
ATOM   8696  C CB   . LEU C 3  113 ? 17.038  15.475  18.362  1.00 89.81 113 C 1 
ATOM   8697  C CG   . LEU C 3  113 ? 17.458  15.112  19.801  1.00 86.50 113 C 1 
ATOM   8698  C CD1  . LEU C 3  113 ? 16.682  13.882  20.260  1.00 81.10 113 C 1 
ATOM   8699  C CD2  . LEU C 3  113 ? 18.945  14.809  19.917  1.00 80.95 113 C 1 
ATOM   8700  N N    . GLY C 3  114 ? 16.213  17.323  15.895  1.00 90.87 114 C 1 
ATOM   8701  C CA   . GLY C 3  114 ? 15.942  17.583  14.484  1.00 90.57 114 C 1 
ATOM   8702  C C    . GLY C 3  114 ? 16.768  18.742  13.928  1.00 91.52 114 C 1 
ATOM   8703  O O    . GLY C 3  114 ? 17.370  18.616  12.868  1.00 90.20 114 C 1 
ATOM   8704  N N    . GLY C 3  115 ? 16.876  19.844  14.677  1.00 91.78 115 C 1 
ATOM   8705  C CA   . GLY C 3  115 ? 17.725  20.975  14.294  1.00 92.44 115 C 1 
ATOM   8706  C C    . GLY C 3  115 ? 19.208  20.599  14.193  1.00 93.20 115 C 1 
ATOM   8707  O O    . GLY C 3  115 ? 19.876  20.976  13.231  1.00 91.95 115 C 1 
ATOM   8708  N N    . ILE C 3  116 ? 19.703  19.824  15.146  1.00 93.29 116 C 1 
ATOM   8709  C CA   . ILE C 3  116 ? 21.082  19.314  15.112  1.00 93.49 116 C 1 
ATOM   8710  C C    . ILE C 3  116 ? 21.276  18.348  13.936  1.00 93.80 116 C 1 
ATOM   8711  O O    . ILE C 3  116 ? 22.291  18.434  13.254  1.00 92.55 116 C 1 
ATOM   8712  C CB   . ILE C 3  116 ? 21.471  18.664  16.460  1.00 92.84 116 C 1 
ATOM   8713  C CG1  . ILE C 3  116 ? 21.518  19.731  17.581  1.00 88.69 116 C 1 
ATOM   8714  C CG2  . ILE C 3  116 ? 22.840  17.962  16.370  1.00 88.51 116 C 1 
ATOM   8715  C CD1  . ILE C 3  116 ? 21.549  19.140  18.996  1.00 81.54 116 C 1 
ATOM   8716  N N    . ALA C 3  117 ? 20.315  17.477  13.669  1.00 92.20 117 C 1 
ATOM   8717  C CA   . ALA C 3  117 ? 20.376  16.534  12.559  1.00 91.85 117 C 1 
ATOM   8718  C C    . ALA C 3  117 ? 20.446  17.243  11.201  1.00 92.37 117 C 1 
ATOM   8719  O O    . ALA C 3  117 ? 21.331  16.951  10.403  1.00 91.09 117 C 1 
ATOM   8720  C CB   . ALA C 3  117 ? 19.165  15.602  12.631  1.00 91.10 117 C 1 
ATOM   8721  N N    . VAL C 3  118 ? 19.581  18.231  10.974  1.00 90.61 118 C 1 
ATOM   8722  C CA   . VAL C 3  118 ? 19.600  19.033  9.738   1.00 89.99 118 C 1 
ATOM   8723  C C    . VAL C 3  118 ? 20.932  19.773  9.588   1.00 90.64 118 C 1 
ATOM   8724  O O    . VAL C 3  118 ? 21.519  19.770  8.506   1.00 89.71 118 C 1 
ATOM   8725  C CB   . VAL C 3  118 ? 18.413  20.018  9.700   1.00 87.92 118 C 1 
ATOM   8726  C CG1  . VAL C 3  118 ? 18.493  20.984  8.513   1.00 80.01 118 C 1 
ATOM   8727  C CG2  . VAL C 3  118 ? 17.086  19.266  9.570   1.00 80.02 118 C 1 
ATOM   8728  N N    . ALA C 3  119 ? 21.441  20.370  10.666  1.00 93.26 119 C 1 
ATOM   8729  C CA   . ALA C 3  119 ? 22.739  21.034  10.636  1.00 93.71 119 C 1 
ATOM   8730  C C    . ALA C 3  119 ? 23.882  20.047  10.353  1.00 93.97 119 C 1 
ATOM   8731  O O    . ALA C 3  119 ? 24.761  20.351  9.550   1.00 92.92 119 C 1 
ATOM   8732  C CB   . ALA C 3  119 ? 22.944  21.774  11.960  1.00 93.52 119 C 1 
ATOM   8733  N N    . TYR C 3  120 ? 23.854  18.876  10.976  1.00 94.02 120 C 1 
ATOM   8734  C CA   . TYR C 3  120 ? 24.838  17.821  10.747  1.00 94.29 120 C 1 
ATOM   8735  C C    . TYR C 3  120 ? 24.820  17.359  9.289   1.00 94.63 120 C 1 
ATOM   8736  O O    . TYR C 3  120 ? 25.850  17.443  8.627   1.00 93.85 120 C 1 
ATOM   8737  C CB   . TYR C 3  120 ? 24.585  16.664  11.726  1.00 94.15 120 C 1 
ATOM   8738  C CG   . TYR C 3  120 ? 25.424  15.435  11.446  1.00 94.75 120 C 1 
ATOM   8739  C CD1  . TYR C 3  120 ? 24.882  14.354  10.727  1.00 91.33 120 C 1 
ATOM   8740  C CD2  . TYR C 3  120 ? 26.764  15.375  11.869  1.00 92.02 120 C 1 
ATOM   8741  C CE1  . TYR C 3  120 ? 25.669  13.233  10.429  1.00 91.69 120 C 1 
ATOM   8742  C CE2  . TYR C 3  120 ? 27.560  14.255  11.576  1.00 91.49 120 C 1 
ATOM   8743  C CZ   . TYR C 3  120 ? 27.005  13.187  10.852  1.00 93.80 120 C 1 
ATOM   8744  O OH   . TYR C 3  120 ? 27.779  12.090  10.549  1.00 92.78 120 C 1 
ATOM   8745  N N    . PHE C 3  121 ? 23.672  16.988  8.763   1.00 93.08 121 C 1 
ATOM   8746  C CA   . PHE C 3  121 ? 23.537  16.526  7.386   1.00 92.63 121 C 1 
ATOM   8747  C C    . PHE C 3  121 ? 23.975  17.588  6.371   1.00 92.76 121 C 1 
ATOM   8748  O O    . PHE C 3  121 ? 24.794  17.314  5.500   1.00 91.63 121 C 1 
ATOM   8749  C CB   . PHE C 3  121 ? 22.088  16.095  7.135   1.00 91.78 121 C 1 
ATOM   8750  C CG   . PHE C 3  121 ? 21.562  14.933  7.957   1.00 91.45 121 C 1 
ATOM   8751  C CD1  . PHE C 3  121 ? 22.418  13.943  8.469   1.00 86.33 121 C 1 
ATOM   8752  C CD2  . PHE C 3  121 ? 20.174  14.811  8.162   1.00 86.21 121 C 1 
ATOM   8753  C CE1  . PHE C 3  121 ? 21.903  12.846  9.174   1.00 84.68 121 C 1 
ATOM   8754  C CE2  . PHE C 3  121 ? 19.655  13.714  8.862   1.00 84.07 121 C 1 
ATOM   8755  C CZ   . PHE C 3  121 ? 20.522  12.730  9.367   1.00 86.57 121 C 1 
ATOM   8756  N N    . GLY C 3  122 ? 23.514  18.821  6.534   1.00 91.55 122 C 1 
ATOM   8757  C CA   . GLY C 3  122 ? 23.904  19.905  5.636   1.00 91.20 122 C 1 
ATOM   8758  C C    . GLY C 3  122 ? 25.405  20.203  5.660   1.00 92.07 122 C 1 
ATOM   8759  O O    . GLY C 3  122 ? 26.018  20.384  4.609   1.00 90.84 122 C 1 
ATOM   8760  N N    . LEU C 3  123 ? 26.005  20.227  6.850   1.00 93.32 123 C 1 
ATOM   8761  C CA   . LEU C 3  123 ? 27.432  20.533  6.988   1.00 93.63 123 C 1 
ATOM   8762  C C    . LEU C 3  123 ? 28.333  19.385  6.527   1.00 94.06 123 C 1 
ATOM   8763  O O    . LEU C 3  123 ? 29.350  19.652  5.892   1.00 93.03 123 C 1 
ATOM   8764  C CB   . LEU C 3  123 ? 27.743  20.925  8.440   1.00 93.04 123 C 1 
ATOM   8765  C CG   . LEU C 3  123 ? 27.190  22.303  8.862   1.00 85.86 123 C 1 
ATOM   8766  C CD1  . LEU C 3  123 ? 27.356  22.472  10.369  1.00 79.18 123 C 1 
ATOM   8767  C CD2  . LEU C 3  123 ? 27.917  23.456  8.172   1.00 79.39 123 C 1 
ATOM   8768  N N    . THR C 3  124 ? 27.979  18.138  6.823   1.00 94.91 124 C 1 
ATOM   8769  C CA   . THR C 3  124 ? 28.776  16.990  6.369   1.00 94.81 124 C 1 
ATOM   8770  C C    . THR C 3  124 ? 28.706  16.839  4.857   1.00 94.77 124 C 1 
ATOM   8771  O O    . THR C 3  124 ? 29.754  16.760  4.221   1.00 93.26 124 C 1 
ATOM   8772  C CB   . THR C 3  124 ? 28.400  15.673  7.065   1.00 93.93 124 C 1 
ATOM   8773  O OG1  . THR C 3  124 ? 27.035  15.376  6.931   1.00 84.04 124 C 1 
ATOM   8774  C CG2  . THR C 3  124 ? 28.730  15.711  8.560   1.00 82.33 124 C 1 
ATOM   8775  N N    . THR C 3  125 ? 27.528  16.944  4.260   1.00 93.67 125 C 1 
ATOM   8776  C CA   . THR C 3  125 ? 27.371  16.873  2.798   1.00 93.30 125 C 1 
ATOM   8777  C C    . THR C 3  125 ? 28.085  18.029  2.090   1.00 93.40 125 C 1 
ATOM   8778  O O    . THR C 3  125 ? 28.767  17.827  1.086   1.00 92.21 125 C 1 
ATOM   8779  C CB   . THR C 3  125 ? 25.886  16.849  2.411   1.00 92.38 125 C 1 
ATOM   8780  O OG1  . THR C 3  125 ? 25.205  15.827  3.092   1.00 79.98 125 C 1 
ATOM   8781  C CG2  . THR C 3  125 ? 25.685  16.566  0.929   1.00 77.08 125 C 1 
ATOM   8782  N N    . LEU C 3  126 ? 28.015  19.248  2.638   1.00 94.20 126 C 1 
ATOM   8783  C CA   . LEU C 3  126 ? 28.741  20.394  2.087   1.00 94.31 126 C 1 
ATOM   8784  C C    . LEU C 3  126 ? 30.262  20.212  2.195   1.00 94.66 126 C 1 
ATOM   8785  O O    . LEU C 3  126 ? 30.986  20.519  1.248   1.00 94.00 126 C 1 
ATOM   8786  C CB   . LEU C 3  126 ? 28.270  21.672  2.802   1.00 93.77 126 C 1 
ATOM   8787  C CG   . LEU C 3  126 ? 28.853  22.970  2.209   1.00 90.16 126 C 1 
ATOM   8788  C CD1  . LEU C 3  126 ? 28.335  23.243  0.802   1.00 84.13 126 C 1 
ATOM   8789  C CD2  . LEU C 3  126 ? 28.467  24.156  3.096   1.00 84.10 126 C 1 
ATOM   8790  N N    . SER C 3  127 ? 30.755  19.704  3.321   1.00 95.37 127 C 1 
ATOM   8791  C CA   . SER C 3  127 ? 32.184  19.437  3.503   1.00 95.32 127 C 1 
ATOM   8792  C C    . SER C 3  127 ? 32.690  18.327  2.580   1.00 95.74 127 C 1 
ATOM   8793  O O    . SER C 3  127 ? 33.770  18.462  2.000   1.00 94.72 127 C 1 
ATOM   8794  C CB   . SER C 3  127 ? 32.489  19.123  4.975   1.00 94.06 127 C 1 
ATOM   8795  O OG   . SER C 3  127 ? 32.069  17.837  5.357   1.00 78.73 127 C 1 
ATOM   8796  N N    . ALA C 3  128 ? 31.889  17.290  2.378   1.00 95.17 128 C 1 
ATOM   8797  C CA   . ALA C 3  128 ? 32.170  16.217  1.434   1.00 95.33 128 C 1 
ATOM   8798  C C    . ALA C 3  128 ? 32.256  16.739  -0.008  1.00 95.70 128 C 1 
ATOM   8799  O O    . ALA C 3  128 ? 33.221  16.460  -0.721  1.00 94.52 128 C 1 
ATOM   8800  C CB   . ALA C 3  128 ? 31.071  15.157  1.593   1.00 94.72 128 C 1 
ATOM   8801  N N    . SER C 3  129 ? 31.300  17.584  -0.403  1.00 95.18 129 C 1 
ATOM   8802  C CA   . SER C 3  129 ? 31.291  18.233  -1.718  1.00 94.81 129 C 1 
ATOM   8803  C C    . SER C 3  129 ? 32.522  19.125  -1.924  1.00 95.16 129 C 1 
ATOM   8804  O O    . SER C 3  129 ? 33.192  19.035  -2.952  1.00 94.03 129 C 1 
ATOM   8805  C CB   . SER C 3  129 ? 30.015  19.067  -1.888  1.00 93.88 129 C 1 
ATOM   8806  O OG   . SER C 3  129 ? 28.863  18.271  -1.735  1.00 83.36 129 C 1 
ATOM   8807  N N    . ALA C 3  130 ? 32.871  19.942  -0.932  1.00 95.59 130 C 1 
ATOM   8808  C CA   . ALA C 3  130 ? 34.046  20.811  -0.999  1.00 95.73 130 C 1 
ATOM   8809  C C    . ALA C 3  130 ? 35.358  20.012  -1.102  1.00 95.96 130 C 1 
ATOM   8810  O O    . ALA C 3  130 ? 36.232  20.354  -1.901  1.00 94.84 130 C 1 
ATOM   8811  C CB   . ALA C 3  130 ? 34.036  21.731  0.228   1.00 95.20 130 C 1 
ATOM   8812  N N    . LEU C 3  131 ? 35.481  18.932  -0.339  1.00 95.90 131 C 1 
ATOM   8813  C CA   . LEU C 3  131 ? 36.622  18.017  -0.412  1.00 96.25 131 C 1 
ATOM   8814  C C    . LEU C 3  131 ? 36.740  17.389  -1.805  1.00 96.39 131 C 1 
ATOM   8815  O O    . LEU C 3  131 ? 37.832  17.352  -2.375  1.00 95.59 131 C 1 
ATOM   8816  C CB   . LEU C 3  131 ? 36.448  16.940  0.677   1.00 95.88 131 C 1 
ATOM   8817  C CG   . LEU C 3  131 ? 37.527  15.838  0.659   1.00 94.63 131 C 1 
ATOM   8818  C CD1  . LEU C 3  131 ? 38.905  16.386  1.019   1.00 88.01 131 C 1 
ATOM   8819  C CD2  . LEU C 3  131 ? 37.164  14.745  1.658   1.00 88.19 131 C 1 
ATOM   8820  N N    . ALA C 3  132 ? 35.631  16.937  -2.361  1.00 95.68 132 C 1 
ATOM   8821  C CA   . ALA C 3  132 ? 35.596  16.308  -3.673  1.00 95.43 132 C 1 
ATOM   8822  C C    . ALA C 3  132 ? 36.000  17.267  -4.799  1.00 95.65 132 C 1 
ATOM   8823  O O    . ALA C 3  132 ? 36.836  16.922  -5.636  1.00 94.07 132 C 1 
ATOM   8824  C CB   . ALA C 3  132 ? 34.191  15.755  -3.889  1.00 94.36 132 C 1 
ATOM   8825  N N    . VAL C 3  133 ? 35.473  18.489  -4.786  1.00 95.50 133 C 1 
ATOM   8826  C CA   . VAL C 3  133 ? 35.863  19.533  -5.748  1.00 95.10 133 C 1 
ATOM   8827  C C    . VAL C 3  133 ? 37.355  19.849  -5.624  1.00 95.13 133 C 1 
ATOM   8828  O O    . VAL C 3  133 ? 38.058  19.886  -6.633  1.00 94.03 133 C 1 
ATOM   8829  C CB   . VAL C 3  133 ? 34.998  20.800  -5.567  1.00 94.36 133 C 1 
ATOM   8830  C CG1  . VAL C 3  133 ? 35.495  21.970  -6.421  1.00 88.63 133 C 1 
ATOM   8831  C CG2  . VAL C 3  133 ? 33.549  20.536  -5.987  1.00 88.65 133 C 1 
ATOM   8832  N N    . ALA C 3  134 ? 37.870  20.009  -4.404  1.00 95.52 134 C 1 
ATOM   8833  C CA   . ALA C 3  134 ? 39.292  20.267  -4.182  1.00 95.51 134 C 1 
ATOM   8834  C C    . ALA C 3  134 ? 40.178  19.128  -4.718  1.00 95.55 134 C 1 
ATOM   8835  O O    . ALA C 3  134 ? 41.150  19.383  -5.427  1.00 94.21 134 C 1 
ATOM   8836  C CB   . ALA C 3  134 ? 39.519  20.510  -2.683  1.00 95.08 134 C 1 
ATOM   8837  N N    . LEU C 3  135 ? 39.824  17.880  -4.441  1.00 95.53 135 C 1 
ATOM   8838  C CA   . LEU C 3  135 ? 40.551  16.714  -4.950  1.00 95.47 135 C 1 
ATOM   8839  C C    . LEU C 3  135 ? 40.520  16.630  -6.479  1.00 95.28 135 C 1 
ATOM   8840  O O    . LEU C 3  135 ? 41.553  16.371  -7.095  1.00 93.93 135 C 1 
ATOM   8841  C CB   . LEU C 3  135 ? 39.974  15.430  -4.332  1.00 94.91 135 C 1 
ATOM   8842  C CG   . LEU C 3  135 ? 40.372  15.197  -2.861  1.00 91.61 135 C 1 
ATOM   8843  C CD1  . LEU C 3  135 ? 39.593  14.000  -2.324  1.00 85.60 135 C 1 
ATOM   8844  C CD2  . LEU C 3  135 ? 41.861  14.897  -2.702  1.00 85.53 135 C 1 
ATOM   8845  N N    . ALA C 3  136 ? 39.373  16.898  -7.096  1.00 94.31 136 C 1 
ATOM   8846  C CA   . ALA C 3  136 ? 39.239  16.872  -8.548  1.00 93.69 136 C 1 
ATOM   8847  C C    . ALA C 3  136 ? 40.072  17.967  -9.233  1.00 93.44 136 C 1 
ATOM   8848  O O    . ALA C 3  136 ? 40.656  17.730  -10.288 1.00 91.09 136 C 1 
ATOM   8849  C CB   . ALA C 3  136 ? 37.757  16.974  -8.898  1.00 92.85 136 C 1 
ATOM   8850  N N    . PHE C 3  137 ? 40.204  19.152  -8.619  1.00 94.15 137 C 1 
ATOM   8851  C CA   . PHE C 3  137 ? 41.098  20.200  -9.121  1.00 93.32 137 C 1 
ATOM   8852  C C    . PHE C 3  137 ? 42.586  19.883  -8.931  1.00 93.01 137 C 1 
ATOM   8853  O O    . PHE C 3  137 ? 43.402  20.264  -9.771  1.00 90.34 137 C 1 
ATOM   8854  C CB   . PHE C 3  137 ? 40.755  21.541  -8.463  1.00 92.44 137 C 1 
ATOM   8855  C CG   . PHE C 3  137 ? 39.645  22.282  -9.172  1.00 90.55 137 C 1 
ATOM   8856  C CD1  . PHE C 3  137 ? 39.857  22.785  -10.470 1.00 83.25 137 C 1 
ATOM   8857  C CD2  . PHE C 3  137 ? 38.402  22.477  -8.554  1.00 81.84 137 C 1 
ATOM   8858  C CE1  . PHE C 3  137 ? 38.832  23.461  -11.142 1.00 79.90 137 C 1 
ATOM   8859  C CE2  . PHE C 3  137 ? 37.373  23.153  -9.224  1.00 79.08 137 C 1 
ATOM   8860  C CZ   . PHE C 3  137 ? 37.588  23.642  -10.520 1.00 81.48 137 C 1 
ATOM   8861  N N    . ILE C 3  138 ? 42.956  19.190  -7.855  1.00 93.97 138 C 1 
ATOM   8862  C CA   . ILE C 3  138 ? 44.349  18.804  -7.585  1.00 93.74 138 C 1 
ATOM   8863  C C    . ILE C 3  138 ? 44.789  17.663  -8.511  1.00 93.46 138 C 1 
ATOM   8864  O O    . ILE C 3  138 ? 45.846  17.745  -9.132  1.00 91.33 138 C 1 
ATOM   8865  C CB   . ILE C 3  138 ? 44.522  18.443  -6.091  1.00 93.35 138 C 1 
ATOM   8866  C CG1  . ILE C 3  138 ? 44.329  19.694  -5.200  1.00 89.24 138 C 1 
ATOM   8867  C CG2  . ILE C 3  138 ? 45.914  17.833  -5.824  1.00 88.89 138 C 1 
ATOM   8868  C CD1  . ILE C 3  138 ? 44.095  19.364  -3.720  1.00 81.80 138 C 1 
ATOM   8869  N N    . ILE C 3  139 ? 43.986  16.616  -8.617  1.00 92.81 139 C 1 
ATOM   8870  C CA   . ILE C 3  139 ? 44.312  15.410  -9.395  1.00 91.64 139 C 1 
ATOM   8871  C C    . ILE C 3  139 ? 44.118  15.641  -10.900 1.00 90.63 139 C 1 
ATOM   8872  O O    . ILE C 3  139 ? 44.823  15.040  -11.710 1.00 87.26 139 C 1 
ATOM   8873  C CB   . ILE C 3  139 ? 43.496  14.206  -8.863  1.00 90.92 139 C 1 
ATOM   8874  C CG1  . ILE C 3  139 ? 43.879  13.904  -7.391  1.00 87.59 139 C 1 
ATOM   8875  C CG2  . ILE C 3  139 ? 43.719  12.944  -9.718  1.00 86.57 139 C 1 
ATOM   8876  C CD1  . ILE C 3  139 ? 42.931  12.937  -6.679  1.00 80.30 139 C 1 
ATOM   8877  N N    . LYS C 3  140 ? 43.202  16.522  -11.281 1.00 90.32 140 C 1 
ATOM   8878  C CA   . LYS C 3  140 ? 42.828  16.834  -12.669 1.00 89.23 140 C 1 
ATOM   8879  C C    . LYS C 3  140 ? 42.555  15.569  -13.501 1.00 88.88 140 C 1 
ATOM   8880  O O    . LYS C 3  140 ? 43.265  15.313  -14.478 1.00 84.50 140 C 1 
ATOM   8881  C CB   . LYS C 3  140 ? 43.865  17.760  -13.318 1.00 87.40 140 C 1 
ATOM   8882  C CG   . LYS C 3  140 ? 44.005  19.100  -12.585 1.00 83.38 140 C 1 
ATOM   8883  C CD   . LYS C 3  140 ? 44.962  20.022  -13.347 1.00 79.48 140 C 1 
ATOM   8884  C CE   . LYS C 3  140 ? 45.040  21.366  -12.621 1.00 71.38 140 C 1 
ATOM   8885  N NZ   . LYS C 3  140 ? 45.868  22.349  -13.356 1.00 62.95 140 C 1 
ATOM   8886  N N    . PRO C 3  141 ? 41.556  14.766  -13.134 1.00 87.60 141 C 1 
ATOM   8887  C CA   . PRO C 3  141 ? 41.309  13.479  -13.788 1.00 85.89 141 C 1 
ATOM   8888  C C    . PRO C 3  141 ? 40.980  13.595  -15.281 1.00 84.72 141 C 1 
ATOM   8889  O O    . PRO C 3  141 ? 41.383  12.729  -16.051 1.00 77.93 141 C 1 
ATOM   8890  C CB   . PRO C 3  141 ? 40.163  12.839  -12.990 1.00 83.79 141 C 1 
ATOM   8891  C CG   . PRO C 3  141 ? 39.452  14.018  -12.332 1.00 83.63 141 C 1 
ATOM   8892  C CD   . PRO C 3  141 ? 40.594  14.985  -12.055 1.00 87.19 141 C 1 
ATOM   8893  N N    . GLY C 3  142 ? 40.326  14.658  -15.703 1.00 83.73 142 C 1 
ATOM   8894  C CA   . GLY C 3  142 ? 39.971  14.895  -17.110 1.00 81.68 142 C 1 
ATOM   8895  C C    . GLY C 3  142 ? 41.033  15.628  -17.934 1.00 80.98 142 C 1 
ATOM   8896  O O    . GLY C 3  142 ? 40.907  15.735  -19.150 1.00 75.90 142 C 1 
ATOM   8897  N N    . ALA C 3  143 ? 42.100  16.151  -17.317 1.00 79.47 143 C 1 
ATOM   8898  C CA   . ALA C 3  143 ? 43.104  16.943  -18.018 1.00 77.04 143 C 1 
ATOM   8899  C C    . ALA C 3  143 ? 43.970  16.076  -18.946 1.00 75.04 143 C 1 
ATOM   8900  O O    . ALA C 3  143 ? 44.527  15.060  -18.534 1.00 67.41 143 C 1 
ATOM   8901  C CB   . ALA C 3  143 ? 43.949  17.717  -17.003 1.00 74.32 143 C 1 
ATOM   8902  N N    . GLY C 3  144 ? 44.125  16.524  -20.194 1.00 71.75 144 C 1 
ATOM   8903  C CA   . GLY C 3  144 ? 44.910  15.844  -21.232 1.00 69.58 144 C 1 
ATOM   8904  C C    . GLY C 3  144 ? 44.286  14.550  -21.766 1.00 70.03 144 C 1 
ATOM   8905  O O    . GLY C 3  144 ? 44.839  13.944  -22.681 1.00 63.04 144 C 1 
ATOM   8906  N N    . ALA C 3  145 ? 43.161  14.133  -21.231 1.00 66.92 145 C 1 
ATOM   8907  C CA   . ALA C 3  145 ? 42.498  12.905  -21.659 1.00 65.25 145 C 1 
ATOM   8908  C C    . ALA C 3  145 ? 41.664  13.082  -22.940 1.00 65.71 145 C 1 
ATOM   8909  O O    . ALA C 3  145 ? 41.400  12.110  -23.635 1.00 60.07 145 C 1 
ATOM   8910  C CB   . ALA C 3  145 ? 41.653  12.392  -20.490 1.00 60.68 145 C 1 
ATOM   8911  N N    . GLN C 3  146 ? 41.302  14.300  -23.281 1.00 61.87 146 C 1 
ATOM   8912  C CA   . GLN C 3  146 ? 40.332  14.657  -24.326 1.00 59.80 146 C 1 
ATOM   8913  C C    . GLN C 3  146 ? 40.589  14.000  -25.679 1.00 59.16 146 C 1 
ATOM   8914  O O    . GLN C 3  146 ? 39.771  13.233  -26.166 1.00 54.45 146 C 1 
ATOM   8915  C CB   . GLN C 3  146 ? 40.340  16.182  -24.493 1.00 56.93 146 C 1 
ATOM   8916  C CG   . GLN C 3  146 ? 39.821  16.897  -23.254 1.00 54.94 146 C 1 
ATOM   8917  C CD   . GLN C 3  146 ? 40.284  18.336  -23.163 1.00 49.77 146 C 1 
ATOM   8918  O OE1  . GLN C 3  146 ? 41.097  18.823  -23.936 1.00 47.88 146 C 1 
ATOM   8919  N NE2  . GLN C 3  146 ? 39.813  19.048  -22.164 1.00 45.94 146 C 1 
ATOM   8920  N N    . THR C 3  147 ? 41.736  14.280  -26.282 1.00 55.27 147 C 1 
ATOM   8921  C CA   . THR C 3  147 ? 42.037  13.791  -27.635 1.00 53.37 147 C 1 
ATOM   8922  C C    . THR C 3  147 ? 42.264  12.287  -27.682 1.00 53.61 147 C 1 
ATOM   8923  O O    . THR C 3  147 ? 41.855  11.628  -28.633 1.00 49.32 147 C 1 
ATOM   8924  C CB   . THR C 3  147 ? 43.270  14.489  -28.212 1.00 48.24 147 C 1 
ATOM   8925  O OG1  . THR C 3  147 ? 44.320  14.507  -27.261 1.00 44.13 147 C 1 
ATOM   8926  C CG2  . THR C 3  147 ? 42.979  15.941  -28.588 1.00 42.54 147 C 1 
ATOM   8927  N N    . LEU C 3  148 ? 42.914  11.733  -26.671 1.00 44.15 148 C 1 
ATOM   8928  C CA   . LEU C 3  148 ? 43.198  10.302  -26.635 1.00 43.22 148 C 1 
ATOM   8929  C C    . LEU C 3  148 ? 41.934  9.496   -26.307 1.00 44.56 148 C 1 
ATOM   8930  O O    . LEU C 3  148 ? 41.670  8.477   -26.933 1.00 42.02 148 C 1 
ATOM   8931  C CB   . LEU C 3  148 ? 44.340  10.014  -25.641 1.00 37.75 148 C 1 
ATOM   8932  C CG   . LEU C 3  148 ? 45.345  8.991   -26.196 1.00 34.12 148 C 1 
ATOM   8933  C CD1  . LEU C 3  148 ? 46.434  9.699   -27.004 1.00 31.89 148 C 1 
ATOM   8934  C CD2  . LEU C 3  148 ? 46.013  8.207   -25.070 1.00 32.46 148 C 1 
ATOM   8935  N N    . GLN C 3  149 ? 41.146  9.970   -25.337 1.00 51.04 149 C 1 
ATOM   8936  C CA   . GLN C 3  149 ? 39.915  9.288   -24.930 1.00 50.55 149 C 1 
ATOM   8937  C C    . GLN C 3  149 ? 38.807  9.403   -25.973 1.00 51.36 149 C 1 
ATOM   8938  O O    . GLN C 3  149 ? 38.150  8.405   -26.231 1.00 47.32 149 C 1 
ATOM   8939  C CB   . GLN C 3  149 ? 39.430  9.810   -23.575 1.00 46.02 149 C 1 
ATOM   8940  C CG   . GLN C 3  149 ? 40.169  9.140   -22.415 1.00 42.27 149 C 1 
ATOM   8941  C CD   . GLN C 3  149 ? 39.687  9.638   -21.057 1.00 38.75 149 C 1 
ATOM   8942  O OE1  . GLN C 3  149 ? 39.178  10.735  -20.913 1.00 36.62 149 C 1 
ATOM   8943  N NE2  . GLN C 3  149 ? 39.849  8.857   -20.008 1.00 35.11 149 C 1 
ATOM   8944  N N    . SER C 3  150 ? 38.616  10.547  -26.591 1.00 47.86 150 C 1 
ATOM   8945  C CA   . SER C 3  150 ? 37.587  10.696  -27.626 1.00 46.53 150 C 1 
ATOM   8946  C C    . SER C 3  150 ? 37.838  9.753   -28.800 1.00 46.82 150 C 1 
ATOM   8947  O O    . SER C 3  150 ? 36.940  9.024   -29.205 1.00 44.46 150 C 1 
ATOM   8948  C CB   . SER C 3  150 ? 37.490  12.150  -28.099 1.00 43.12 150 C 1 
ATOM   8949  O OG   . SER C 3  150 ? 38.710  12.608  -28.641 1.00 40.88 150 C 1 
ATOM   8950  N N    . SER C 3  151 ? 39.076  9.668   -29.275 1.00 42.60 151 C 1 
ATOM   8951  C CA   . SER C 3  151 ? 39.418  8.752   -30.368 1.00 41.18 151 C 1 
ATOM   8952  C C    . SER C 3  151 ? 39.361  7.272   -29.974 1.00 41.50 151 C 1 
ATOM   8953  O O    . SER C 3  151 ? 38.946  6.436   -30.775 1.00 38.88 151 C 1 
ATOM   8954  C CB   . SER C 3  151 ? 40.800  9.090   -30.933 1.00 36.78 151 C 1 
ATOM   8955  O OG   . SER C 3  151 ? 41.819  8.953   -29.953 1.00 34.48 151 C 1 
ATOM   8956  N N    . SER C 3  152 ? 39.776  6.922   -28.764 1.00 43.08 152 C 1 
ATOM   8957  C CA   . SER C 3  152 ? 39.830  5.517   -28.330 1.00 42.25 152 C 1 
ATOM   8958  C C    . SER C 3  152 ? 38.499  4.969   -27.812 1.00 42.12 152 C 1 
ATOM   8959  O O    . SER C 3  152 ? 38.228  3.780   -27.969 1.00 39.84 152 C 1 
ATOM   8960  C CB   . SER C 3  152 ? 40.929  5.313   -27.281 1.00 39.23 152 C 1 
ATOM   8961  O OG   . SER C 3  152 ? 40.679  6.050   -26.100 1.00 37.07 152 C 1 
ATOM   8962  N N    . LEU C 3  153 ? 37.690  5.815   -27.203 1.00 46.02 153 C 1 
ATOM   8963  C CA   . LEU C 3  153 ? 36.384  5.447   -26.645 1.00 45.11 153 C 1 
ATOM   8964  C C    . LEU C 3  153 ? 35.210  5.805   -27.573 1.00 44.77 153 C 1 
ATOM   8965  O O    . LEU C 3  153 ? 34.064  5.556   -27.211 1.00 42.50 153 C 1 
ATOM   8966  C CB   . LEU C 3  153 ? 36.228  6.073   -25.246 1.00 41.85 153 C 1 
ATOM   8967  C CG   . LEU C 3  153 ? 37.231  5.562   -24.194 1.00 39.12 153 C 1 
ATOM   8968  C CD1  . LEU C 3  153 ? 37.198  6.446   -22.957 1.00 37.26 153 C 1 
ATOM   8969  C CD2  . LEU C 3  153 ? 36.913  4.135   -23.749 1.00 38.05 153 C 1 
ATOM   8970  N N    . GLY C 3  154 ? 35.491  6.367   -28.752 1.00 37.99 154 C 1 
ATOM   8971  C CA   . GLY C 3  154 ? 34.460  6.685   -29.748 1.00 37.02 154 C 1 
ATOM   8972  C C    . GLY C 3  154 ? 33.541  7.853   -29.360 1.00 37.14 154 C 1 
ATOM   8973  O O    . GLY C 3  154 ? 32.401  7.906   -29.808 1.00 35.49 154 C 1 
ATOM   8974  N N    . LEU C 3  155 ? 34.025  8.769   -28.523 1.00 38.12 155 C 1 
ATOM   8975  C CA   . LEU C 3  155 ? 33.304  10.002  -28.203 1.00 37.16 155 C 1 
ATOM   8976  C C    . LEU C 3  155 ? 33.476  11.006  -29.343 1.00 36.99 155 C 1 
ATOM   8977  O O    . LEU C 3  155 ? 34.486  11.706  -29.413 1.00 35.06 155 C 1 
ATOM   8978  C CB   . LEU C 3  155 ? 33.819  10.559  -26.869 1.00 33.82 155 C 1 
ATOM   8979  C CG   . LEU C 3  155 ? 33.207  9.857   -25.651 1.00 30.96 155 C 1 
ATOM   8980  C CD1  . LEU C 3  155 ? 34.189  9.867   -24.494 1.00 28.81 155 C 1 
ATOM   8981  C CD2  . LEU C 3  155 ? 31.921  10.562  -25.216 1.00 29.45 155 C 1 
ATOM   8982  N N    . ASP C 3  156 ? 32.490  11.065  -30.217 1.00 36.88 156 C 1 
ATOM   8983  C CA   . ASP C 3  156 ? 32.404  12.111  -31.229 1.00 36.26 156 C 1 
ATOM   8984  C C    . ASP C 3  156 ? 31.759  13.373  -30.638 1.00 36.47 156 C 1 
ATOM   8985  O O    . ASP C 3  156 ? 30.917  13.298  -29.740 1.00 33.91 156 C 1 
ATOM   8986  C CB   . ASP C 3  156 ? 31.636  11.596  -32.458 1.00 32.48 156 C 1 
ATOM   8987  C CG   . ASP C 3  156 ? 32.445  10.613  -33.313 1.00 29.03 156 C 1 
ATOM   8988  O OD1  . ASP C 3  156 ? 33.668  10.837  -33.470 1.00 26.97 156 C 1 
ATOM   8989  O OD2  . ASP C 3  156 ? 31.835  9.672   -33.858 1.00 26.11 156 C 1 
ATOM   8990  N N    . ASP C 3  157 ? 32.135  14.542  -31.163 1.00 37.30 157 C 1 
ATOM   8991  C CA   . ASP C 3  157 ? 31.444  15.801  -30.878 1.00 36.52 157 C 1 
ATOM   8992  C C    . ASP C 3  157 ? 30.021  15.744  -31.453 1.00 37.09 157 C 1 
ATOM   8993  O O    . ASP C 3  157 ? 29.764  16.145  -32.591 1.00 34.48 157 C 1 
ATOM   8994  C CB   . ASP C 3  157 ? 32.237  17.000  -31.450 1.00 32.41 157 C 1 
ATOM   8995  C CG   . ASP C 3  157 ? 33.230  17.653  -30.486 1.00 28.93 157 C 1 
ATOM   8996  O OD1  . ASP C 3  157 ? 32.987  17.624  -29.262 1.00 26.74 157 C 1 
ATOM   8997  O OD2  . ASP C 3  157 ? 34.207  18.257  -30.988 1.00 26.00 157 C 1 
ATOM   8998  N N    . SER C 3  158 ? 29.072  15.242  -30.688 1.00 33.29 158 C 1 
ATOM   8999  C CA   . SER C 3  158 ? 27.663  15.281  -31.063 1.00 32.48 158 C 1 
ATOM   9000  C C    . SER C 3  158 ? 27.143  16.713  -30.930 1.00 32.85 158 C 1 
ATOM   9001  O O    . SER C 3  158 ? 26.966  17.245  -29.839 1.00 30.76 158 C 1 
ATOM   9002  C CB   . SER C 3  158 ? 26.832  14.254  -30.285 1.00 29.09 158 C 1 
ATOM   9003  O OG   . SER C 3  158 ? 27.130  14.192  -28.914 1.00 26.76 158 C 1 
ATOM   9004  N N    . GLY C 3  159 ? 26.900  17.367  -32.063 1.00 31.62 159 C 1 
ATOM   9005  C CA   . GLY C 3  159 ? 26.550  18.790  -32.084 1.00 31.27 159 C 1 
ATOM   9006  C C    . GLY C 3  159 ? 25.172  19.145  -31.522 1.00 32.18 159 C 1 
ATOM   9007  O O    . GLY C 3  159 ? 24.927  20.307  -31.201 1.00 30.67 159 C 1 
ATOM   9008  N N    . SER C 3  160 ? 24.262  18.181  -31.429 1.00 33.32 160 C 1 
ATOM   9009  C CA   . SER C 3  160 ? 22.934  18.384  -30.851 1.00 32.91 160 C 1 
ATOM   9010  C C    . SER C 3  160 ? 22.831  17.602  -29.545 1.00 34.10 160 C 1 
ATOM   9011  O O    . SER C 3  160 ? 22.660  16.383  -29.594 1.00 32.28 160 C 1 
ATOM   9012  C CB   . SER C 3  160 ? 21.846  17.968  -31.837 1.00 29.17 160 C 1 
ATOM   9013  O OG   . SER C 3  160 ? 20.579  18.328  -31.323 1.00 26.27 160 C 1 
ATOM   9014  N N    . PRO C 3  161 ? 22.939  18.273  -28.387 1.00 36.94 161 C 1 
ATOM   9015  C CA   . PRO C 3  161 ? 22.807  17.588  -27.108 1.00 36.97 161 C 1 
ATOM   9016  C C    . PRO C 3  161 ? 21.416  16.957  -26.987 1.00 38.20 161 C 1 
ATOM   9017  O O    . PRO C 3  161 ? 20.433  17.526  -27.481 1.00 36.59 161 C 1 
ATOM   9018  C CB   . PRO C 3  161 ? 23.075  18.646  -26.037 1.00 33.66 161 C 1 
ATOM   9019  C CG   . PRO C 3  161 ? 22.742  19.958  -26.732 1.00 32.54 161 C 1 
ATOM   9020  C CD   . PRO C 3  161 ? 23.114  19.696  -28.184 1.00 33.65 161 C 1 
ATOM   9021  N N    . PRO C 3  162 ? 21.308  15.799  -26.343 1.00 38.86 162 C 1 
ATOM   9022  C CA   . PRO C 3  162 ? 20.020  15.170  -26.095 1.00 38.46 162 C 1 
ATOM   9023  C C    . PRO C 3  162 ? 19.137  16.079  -25.236 1.00 40.03 162 C 1 
ATOM   9024  O O    . PRO C 3  162 ? 19.625  16.920  -24.475 1.00 38.18 162 C 1 
ATOM   9025  C CB   . PRO C 3  162 ? 20.331  13.831  -25.418 1.00 34.61 162 C 1 
ATOM   9026  C CG   . PRO C 3  162 ? 21.686  14.071  -24.758 1.00 33.32 162 C 1 
ATOM   9027  C CD   . PRO C 3  162 ? 22.376  15.035  -25.710 1.00 34.58 162 C 1 
ATOM   9028  N N    . VAL C 3  163 ? 17.825  15.901  -25.356 1.00 45.34 163 C 1 
ATOM   9029  C CA   . VAL C 3  163 ? 16.859  16.665  -24.557 1.00 46.19 163 C 1 
ATOM   9030  C C    . VAL C 3  163 ? 17.046  16.296  -23.089 1.00 49.50 163 C 1 
ATOM   9031  O O    . VAL C 3  163 ? 16.724  15.188  -22.670 1.00 46.32 163 C 1 
ATOM   9032  C CB   . VAL C 3  163 ? 15.415  16.426  -25.035 1.00 40.83 163 C 1 
ATOM   9033  C CG1  . VAL C 3  163 ? 14.421  17.236  -24.209 1.00 36.21 163 C 1 
ATOM   9034  C CG2  . VAL C 3  163 ? 15.243  16.856  -26.501 1.00 35.34 163 C 1 
ATOM   9035  N N    . SER C 3  164 ? 17.562  17.235  -22.310 1.00 56.01 164 C 1 
ATOM   9036  C CA   . SER C 3  164 ? 17.823  17.081  -20.886 1.00 57.84 164 C 1 
ATOM   9037  C C    . SER C 3  164 ? 16.657  17.595  -20.045 1.00 62.43 164 C 1 
ATOM   9038  O O    . SER C 3  164 ? 15.776  18.314  -20.519 1.00 59.14 164 C 1 
ATOM   9039  C CB   . SER C 3  164 ? 19.131  17.792  -20.533 1.00 51.76 164 C 1 
ATOM   9040  O OG   . SER C 3  164 ? 19.076  19.146  -20.928 1.00 45.61 164 C 1 
ATOM   9041  N N    . LYS C 3  165 ? 16.660  17.226  -18.778 1.00 64.57 165 C 1 
ATOM   9042  C CA   . LYS C 3  165 ? 15.695  17.715  -17.798 1.00 66.96 165 C 1 
ATOM   9043  C C    . LYS C 3  165 ? 16.176  19.042  -17.212 1.00 69.79 165 C 1 
ATOM   9044  O O    . LYS C 3  165 ? 17.337  19.159  -16.829 1.00 66.96 165 C 1 
ATOM   9045  C CB   . LYS C 3  165 ? 15.490  16.635  -16.733 1.00 63.76 165 C 1 
ATOM   9046  C CG   . LYS C 3  165 ? 14.381  17.012  -15.749 1.00 60.51 165 C 1 
ATOM   9047  C CD   . LYS C 3  165 ? 13.971  15.808  -14.914 1.00 59.07 165 C 1 
ATOM   9048  C CE   . LYS C 3  165 ? 12.760  16.162  -14.058 1.00 53.25 165 C 1 
ATOM   9049  N NZ   . LYS C 3  165 ? 11.973  14.972  -13.697 1.00 50.49 165 C 1 
ATOM   9050  N N    . GLU C 3  166 ? 15.271  20.007  -17.097 1.00 72.01 166 C 1 
ATOM   9051  C CA   . GLU C 3  166 ? 15.599  21.303  -16.506 1.00 73.82 166 C 1 
ATOM   9052  C C    . GLU C 3  166 ? 15.880  21.154  -15.007 1.00 76.34 166 C 1 
ATOM   9053  O O    . GLU C 3  166 ? 15.141  20.478  -14.289 1.00 74.13 166 C 1 
ATOM   9054  C CB   . GLU C 3  166 ? 14.461  22.307  -16.717 1.00 71.33 166 C 1 
ATOM   9055  C CG   . GLU C 3  166 ? 14.032  22.531  -18.176 1.00 65.95 166 C 1 
ATOM   9056  C CD   . GLU C 3  166 ? 15.144  22.998  -19.110 1.00 61.52 166 C 1 
ATOM   9057  O OE1  . GLU C 3  166 ? 15.105  22.571  -20.291 1.00 54.98 166 C 1 
ATOM   9058  O OE2  . GLU C 3  166 ? 16.010  23.766  -18.658 1.00 56.19 166 C 1 
ATOM   9059  N N    . THR C 3  167 ? 16.902  21.849  -14.515 1.00 75.83 167 C 1 
ATOM   9060  C CA   . THR C 3  167 ? 17.282  21.807  -13.093 1.00 76.69 167 C 1 
ATOM   9061  C C    . THR C 3  167 ? 16.138  22.261  -12.182 1.00 79.30 167 C 1 
ATOM   9062  O O    . THR C 3  167 ? 15.917  21.684  -11.121 1.00 77.70 167 C 1 
ATOM   9063  C CB   . THR C 3  167 ? 18.505  22.701  -12.838 1.00 73.59 167 C 1 
ATOM   9064  O OG1  . THR C 3  167 ? 19.532  22.400  -13.748 1.00 64.84 167 C 1 
ATOM   9065  C CG2  . THR C 3  167 ? 19.085  22.522  -11.442 1.00 62.81 167 C 1 
ATOM   9066  N N    . VAL C 3  168 ? 15.404  23.288  -12.597 1.00 78.69 168 C 1 
ATOM   9067  C CA   . VAL C 3  168 ? 14.249  23.807  -11.852 1.00 80.56 168 C 1 
ATOM   9068  C C    . VAL C 3  168 ? 13.197  22.721  -11.657 1.00 81.93 168 C 1 
ATOM   9069  O O    . VAL C 3  168 ? 12.741  22.517  -10.533 1.00 80.96 168 C 1 
ATOM   9070  C CB   . VAL C 3  168 ? 13.636  25.028  -12.565 1.00 79.70 168 C 1 
ATOM   9071  C CG1  . VAL C 3  168 ? 12.400  25.549  -11.827 1.00 71.99 168 C 1 
ATOM   9072  C CG2  . VAL C 3  168 ? 14.641  26.174  -12.644 1.00 72.92 168 C 1 
ATOM   9073  N N    . ASP C 3  169 ? 12.863  21.988  -12.712 1.00 81.08 169 C 1 
ATOM   9074  C CA   . ASP C 3  169 ? 11.854  20.933  -12.655 1.00 81.25 169 C 1 
ATOM   9075  C C    . ASP C 3  169 ? 12.280  19.783  -11.734 1.00 82.02 169 C 1 
ATOM   9076  O O    . ASP C 3  169 ? 11.460  19.285  -10.965 1.00 80.96 169 C 1 
ATOM   9077  C CB   . ASP C 3  169 ? 11.542  20.435  -14.070 1.00 80.48 169 C 1 
ATOM   9078  C CG   . ASP C 3  169 ? 10.857  21.500  -14.932 1.00 79.80 169 C 1 
ATOM   9079  O OD1  . ASP C 3  169 ? 10.016  22.251  -14.387 1.00 73.72 169 C 1 
ATOM   9080  O OD2  . ASP C 3  169 ? 11.156  21.555  -16.142 1.00 74.48 169 C 1 
ATOM   9081  N N    . SER C 3  170 ? 13.562  19.444  -11.706 1.00 79.82 170 C 1 
ATOM   9082  C CA   . SER C 3  170 ? 14.099  18.436  -10.785 1.00 79.12 170 C 1 
ATOM   9083  C C    . SER C 3  170 ? 13.948  18.845  -9.311  1.00 80.13 170 C 1 
ATOM   9084  O O    . SER C 3  170 ? 13.564  18.026  -8.479  1.00 78.94 170 C 1 
ATOM   9085  C CB   . SER C 3  170 ? 15.574  18.163  -11.089 1.00 76.72 170 C 1 
ATOM   9086  O OG   . SER C 3  170 ? 15.737  17.684  -12.411 1.00 67.74 170 C 1 
ATOM   9087  N N    . PHE C 3  171 ? 14.194  20.114  -8.978  1.00 81.51 171 C 1 
ATOM   9088  C CA   . PHE C 3  171 ? 13.973  20.610  -7.615  1.00 82.08 171 C 1 
ATOM   9089  C C    . PHE C 3  171 ? 12.488  20.726  -7.258  1.00 83.74 171 C 1 
ATOM   9090  O O    . PHE C 3  171 ? 12.105  20.464  -6.114  1.00 83.22 171 C 1 
ATOM   9091  C CB   . PHE C 3  171 ? 14.684  21.950  -7.419  1.00 79.89 171 C 1 
ATOM   9092  C CG   . PHE C 3  171 ? 16.176  21.832  -7.211  1.00 73.91 171 C 1 
ATOM   9093  C CD1  . PHE C 3  171 ? 16.679  21.216  -6.056  1.00 67.33 171 C 1 
ATOM   9094  C CD2  . PHE C 3  171 ? 17.070  22.343  -8.164  1.00 66.03 171 C 1 
ATOM   9095  C CE1  . PHE C 3  171 ? 18.063  21.105  -5.856  1.00 60.88 171 C 1 
ATOM   9096  C CE2  . PHE C 3  171 ? 18.457  22.234  -7.970  1.00 58.96 171 C 1 
ATOM   9097  C CZ   . PHE C 3  171 ? 18.954  21.613  -6.815  1.00 60.73 171 C 1 
ATOM   9098  N N    . LEU C 3  172 ? 11.639  21.088  -8.211  1.00 83.69 172 C 1 
ATOM   9099  C CA   . LEU C 3  172 ? 10.196  21.106  -8.003  1.00 84.81 172 C 1 
ATOM   9100  C C    . LEU C 3  172 ? 9.641   19.694  -7.779  1.00 85.92 172 C 1 
ATOM   9101  O O    . LEU C 3  172 ? 8.788   19.514  -6.914  1.00 85.49 172 C 1 
ATOM   9102  C CB   . LEU C 3  172 ? 9.503   21.801  -9.182  1.00 85.06 172 C 1 
ATOM   9103  C CG   . LEU C 3  172 ? 9.793   23.309  -9.324  1.00 84.66 172 C 1 
ATOM   9104  C CD1  . LEU C 3  172 ? 9.017   23.855  -10.519 1.00 80.61 172 C 1 
ATOM   9105  C CD2  . LEU C 3  172 ? 9.405   24.114  -8.094  1.00 80.94 172 C 1 
ATOM   9106  N N    . ASP C 3  173 ? 10.161  18.688  -8.479  1.00 85.61 173 C 1 
ATOM   9107  C CA   . ASP C 3  173 ? 9.797   17.288  -8.252  1.00 85.44 173 C 1 
ATOM   9108  C C    . ASP C 3  173 ? 10.167  16.817  -6.847  1.00 86.36 173 C 1 
ATOM   9109  O O    . ASP C 3  173 ? 9.383   16.114  -6.209  1.00 85.36 173 C 1 
ATOM   9110  C CB   . ASP C 3  173 ? 10.473  16.386  -9.289  1.00 83.72 173 C 1 
ATOM   9111  C CG   . ASP C 3  173 ? 9.867   16.480  -10.686 1.00 81.10 173 C 1 
ATOM   9112  O OD1  . ASP C 3  173 ? 8.708   16.925  -10.827 1.00 75.23 173 C 1 
ATOM   9113  O OD2  . ASP C 3  173 ? 10.561  16.043  -11.631 1.00 76.43 173 C 1 
ATOM   9114  N N    . LEU C 3  174 ? 11.297  17.259  -6.308  1.00 84.82 174 C 1 
ATOM   9115  C CA   . LEU C 3  174 ? 11.668  16.986  -4.920  1.00 84.51 174 C 1 
ATOM   9116  C C    . LEU C 3  174 ? 10.606  17.534  -3.953  1.00 86.06 174 C 1 
ATOM   9117  O O    . LEU C 3  174 ? 10.153  16.822  -3.055  1.00 86.00 174 C 1 
ATOM   9118  C CB   . LEU C 3  174 ? 13.078  17.548  -4.671  1.00 82.55 174 C 1 
ATOM   9119  C CG   . LEU C 3  174 ? 13.751  17.070  -3.373  1.00 75.43 174 C 1 
ATOM   9120  C CD1  . LEU C 3  174 ? 15.261  17.212  -3.527  1.00 69.88 174 C 1 
ATOM   9121  C CD2  . LEU C 3  174 ? 13.346  17.877  -2.143  1.00 70.14 174 C 1 
ATOM   9122  N N    . LEU C 3  175 ? 10.143  18.764  -4.168  1.00 86.59 175 C 1 
ATOM   9123  C CA   . LEU C 3  175 ? 9.075   19.362  -3.361  1.00 87.63 175 C 1 
ATOM   9124  C C    . LEU C 3  175 ? 7.711   18.689  -3.588  1.00 88.71 175 C 1 
ATOM   9125  O O    . LEU C 3  175 ? 6.948   18.524  -2.638  1.00 88.08 175 C 1 
ATOM   9126  C CB   . LEU C 3  175 ? 8.995   20.871  -3.640  1.00 87.31 175 C 1 
ATOM   9127  C CG   . LEU C 3  175 ? 10.239  21.682  -3.225  1.00 85.06 175 C 1 
ATOM   9128  C CD1  . LEU C 3  175 ? 10.049  23.137  -3.640  1.00 79.38 175 C 1 
ATOM   9129  C CD2  . LEU C 3  175 ? 10.488  21.642  -1.725  1.00 79.56 175 C 1 
ATOM   9130  N N    . ARG C 3  176 ? 7.404   18.253  -4.817  1.00 88.34 176 C 1 
ATOM   9131  C CA   . ARG C 3  176 ? 6.195   17.462  -5.111  1.00 87.97 176 C 1 
ATOM   9132  C C    . ARG C 3  176 ? 6.205   16.140  -4.356  1.00 88.37 176 C 1 
ATOM   9133  O O    . ARG C 3  176 ? 5.188   15.754  -3.790  1.00 87.38 176 C 1 
ATOM   9134  C CB   . ARG C 3  176 ? 6.092   17.181  -6.613  1.00 87.03 176 C 1 
ATOM   9135  C CG   . ARG C 3  176 ? 5.696   18.419  -7.420  1.00 85.54 176 C 1 
ATOM   9136  C CD   . ARG C 3  176 ? 5.660   18.094  -8.908  1.00 84.60 176 C 1 
ATOM   9137  N NE   . ARG C 3  176 ? 5.266   19.284  -9.669  1.00 84.58 176 C 1 
ATOM   9138  C CZ   . ARG C 3  176 ? 6.019   20.011  -10.475 1.00 83.93 176 C 1 
ATOM   9139  N NH1  . ARG C 3  176 ? 7.254   19.700  -10.784 1.00 74.38 176 C 1 
ATOM   9140  N NH2  . ARG C 3  176 ? 5.511   21.086  -10.985 1.00 79.89 176 C 1 
ATOM   9141  N N    . ASN C 3  177 ? 7.355   15.487  -4.304  1.00 89.15 177 C 1 
ATOM   9142  C CA   . ASN C 3  177 ? 7.503   14.204  -3.629  1.00 88.96 177 C 1 
ATOM   9143  C C    . ASN C 3  177 ? 7.525   14.307  -2.097  1.00 89.58 177 C 1 
ATOM   9144  O O    . ASN C 3  177 ? 7.187   13.334  -1.434  1.00 88.26 177 C 1 
ATOM   9145  C CB   . ASN C 3  177 ? 8.723   13.481  -4.206  1.00 88.15 177 C 1 
ATOM   9146  C CG   . ASN C 3  177 ? 8.437   12.954  -5.603  1.00 87.15 177 C 1 
ATOM   9147  O OD1  . ASN C 3  177 ? 7.400   12.369  -5.863  1.00 79.35 177 C 1 
ATOM   9148  N ND2  . ASN C 3  177 ? 9.346   13.139  -6.531  1.00 78.45 177 C 1 
ATOM   9149  N N    . LEU C 3  178 ? 7.825   15.478  -1.516  1.00 89.65 178 C 1 
ATOM   9150  C CA   . LEU C 3  178 ? 7.599   15.713  -0.083  1.00 89.73 178 C 1 
ATOM   9151  C C    . LEU C 3  178 ? 6.113   15.620  0.296   1.00 90.69 178 C 1 
ATOM   9152  O O    . LEU C 3  178 ? 5.788   15.221  1.410   1.00 89.64 178 C 1 
ATOM   9153  C CB   . LEU C 3  178 ? 8.160   17.085  0.326   1.00 88.92 178 C 1 
ATOM   9154  C CG   . LEU C 3  178 ? 9.688   17.144  0.477   1.00 85.51 178 C 1 
ATOM   9155  C CD1  . LEU C 3  178 ? 10.127  18.596  0.662   1.00 80.84 178 C 1 
ATOM   9156  C CD2  . LEU C 3  178 ? 10.163  16.355  1.693   1.00 80.68 178 C 1 
ATOM   9157  N N    . PHE C 3  179 ? 5.219   15.971  -0.631  1.00 90.51 179 C 1 
ATOM   9158  C CA   . PHE C 3  179 ? 3.770   15.950  -0.427  1.00 90.50 179 C 1 
ATOM   9159  C C    . PHE C 3  179 ? 3.086   15.124  -1.523  1.00 90.09 179 C 1 
ATOM   9160  O O    . PHE C 3  179 ? 2.539   15.684  -2.475  1.00 86.94 179 C 1 
ATOM   9161  C CB   . PHE C 3  179 ? 3.245   17.388  -0.355  1.00 90.01 179 C 1 
ATOM   9162  C CG   . PHE C 3  179 ? 3.918   18.234  0.704   1.00 90.61 179 C 1 
ATOM   9163  C CD1  . PHE C 3  179 ? 3.640   18.028  2.065   1.00 86.22 179 C 1 
ATOM   9164  C CD2  . PHE C 3  179 ? 4.862   19.207  0.329   1.00 86.73 179 C 1 
ATOM   9165  C CE1  . PHE C 3  179 ? 4.290   18.791  3.043   1.00 85.00 179 C 1 
ATOM   9166  C CE2  . PHE C 3  179 ? 5.515   19.974  1.304   1.00 84.58 179 C 1 
ATOM   9167  C CZ   . PHE C 3  179 ? 5.230   19.765  2.664   1.00 88.25 179 C 1 
ATOM   9168  N N    . PRO C 3  180 ? 3.116   13.785  -1.429  1.00 91.03 180 C 1 
ATOM   9169  C CA   . PRO C 3  180 ? 2.480   12.927  -2.414  1.00 90.32 180 C 1 
ATOM   9170  C C    . PRO C 3  180 ? 0.962   13.122  -2.397  1.00 89.94 180 C 1 
ATOM   9171  O O    . PRO C 3  180 ? 0.356   13.288  -1.341  1.00 85.97 180 C 1 
ATOM   9172  C CB   . PRO C 3  180 ? 2.887   11.503  -2.031  1.00 88.13 180 C 1 
ATOM   9173  C CG   . PRO C 3  180 ? 3.113   11.580  -0.524  1.00 87.48 180 C 1 
ATOM   9174  C CD   . PRO C 3  180 ? 3.674   12.989  -0.340  1.00 89.70 180 C 1 
ATOM   9175  N N    . SER C 3  181 ? 0.335   13.063  -3.568  1.00 88.66 181 C 1 
ATOM   9176  C CA   . SER C 3  181 ? -1.117  13.225  -3.695  1.00 87.46 181 C 1 
ATOM   9177  C C    . SER C 3  181 ? -1.925  12.023  -3.192  1.00 87.68 181 C 1 
ATOM   9178  O O    . SER C 3  181 ? -3.116  12.157  -2.921  1.00 82.86 181 C 1 
ATOM   9179  C CB   . SER C 3  181 ? -1.478  13.533  -5.150  1.00 84.92 181 C 1 
ATOM   9180  O OG   . SER C 3  181 ? -0.930  12.565  -6.018  1.00 74.99 181 C 1 
ATOM   9181  N N    . ASN C 3  182 ? -1.288  10.855  -3.056  1.00 88.01 182 C 1 
ATOM   9182  C CA   . ASN C 3  182 ? -1.915  9.629   -2.562  1.00 88.05 182 C 1 
ATOM   9183  C C    . ASN C 3  182 ? -0.869  8.779   -1.819  1.00 88.29 182 C 1 
ATOM   9184  O O    . ASN C 3  182 ? 0.151   8.411   -2.385  1.00 85.52 182 C 1 
ATOM   9185  C CB   . ASN C 3  182 ? -2.532  8.901   -3.768  1.00 85.88 182 C 1 
ATOM   9186  C CG   . ASN C 3  182 ? -3.317  7.656   -3.388  1.00 84.66 182 C 1 
ATOM   9187  O OD1  . ASN C 3  182 ? -2.954  6.889   -2.517  1.00 76.21 182 C 1 
ATOM   9188  N ND2  . ASN C 3  182 ? -4.419  7.417   -4.067  1.00 76.25 182 C 1 
ATOM   9189  N N    . LEU C 3  183 ? -1.151  8.442   -0.559  1.00 89.19 183 C 1 
ATOM   9190  C CA   . LEU C 3  183 ? -0.209  7.696   0.285   1.00 89.38 183 C 1 
ATOM   9191  C C    . LEU C 3  183 ? 0.004   6.244   -0.165  1.00 89.90 183 C 1 
ATOM   9192  O O    . LEU C 3  183 ? 1.095   5.713   0.004   1.00 87.95 183 C 1 
ATOM   9193  C CB   . LEU C 3  183 ? -0.697  7.724   1.742   1.00 88.02 183 C 1 
ATOM   9194  C CG   . LEU C 3  183 ? -0.606  9.104   2.415   1.00 87.13 183 C 1 
ATOM   9195  C CD1  . LEU C 3  183 ? -1.294  9.045   3.771   1.00 83.22 183 C 1 
ATOM   9196  C CD2  . LEU C 3  183 ? 0.845   9.546   2.622   1.00 82.81 183 C 1 
ATOM   9197  N N    . VAL C 3  184 ? -1.016  5.615   -0.737  1.00 88.27 184 C 1 
ATOM   9198  C CA   . VAL C 3  184 ? -0.878  4.248   -1.271  1.00 87.40 184 C 1 
ATOM   9199  C C    . VAL C 3  184 ? -0.022  4.266   -2.534  1.00 87.56 184 C 1 
ATOM   9200  O O    . VAL C 3  184 ? 0.897   3.464   -2.651  1.00 86.49 184 C 1 
ATOM   9201  C CB   . VAL C 3  184 ? -2.248  3.596   -1.527  1.00 86.26 184 C 1 
ATOM   9202  C CG1  . VAL C 3  184 ? -2.104  2.201   -2.143  1.00 79.87 184 C 1 
ATOM   9203  C CG2  . VAL C 3  184 ? -3.017  3.437   -0.210  1.00 82.42 184 C 1 
ATOM   9204  N N    . VAL C 3  185 ? -0.260  5.216   -3.428  1.00 89.30 185 C 1 
ATOM   9205  C CA   . VAL C 3  185 ? 0.563   5.395   -4.633  1.00 88.21 185 C 1 
ATOM   9206  C C    . VAL C 3  185 ? 2.012   5.735   -4.265  1.00 87.99 185 C 1 
ATOM   9207  O O    . VAL C 3  185 ? 2.931   5.180   -4.856  1.00 86.52 185 C 1 
ATOM   9208  C CB   . VAL C 3  185 ? -0.052  6.454   -5.566  1.00 86.98 185 C 1 
ATOM   9209  C CG1  . VAL C 3  185 ? 0.827   6.736   -6.782  1.00 79.54 185 C 1 
ATOM   9210  C CG2  . VAL C 3  185 ? -1.413  5.986   -6.089  1.00 81.09 185 C 1 
ATOM   9211  N N    . ALA C 3  186 ? 2.228   6.537   -3.220  1.00 90.57 186 C 1 
ATOM   9212  C CA   . ALA C 3  186 ? 3.575   6.848   -2.739  1.00 89.98 186 C 1 
ATOM   9213  C C    . ALA C 3  186 ? 4.375   5.609   -2.286  1.00 89.64 186 C 1 
ATOM   9214  O O    . ALA C 3  186 ? 5.599   5.648   -2.261  1.00 87.26 186 C 1 
ATOM   9215  C CB   . ALA C 3  186 ? 3.471   7.872   -1.605  1.00 89.73 186 C 1 
ATOM   9216  N N    . ALA C 3  187 ? 3.707   4.504   -1.960  1.00 89.06 187 C 1 
ATOM   9217  C CA   . ALA C 3  187 ? 4.387   3.259   -1.614  1.00 88.15 187 C 1 
ATOM   9218  C C    . ALA C 3  187 ? 5.021   2.538   -2.823  1.00 87.97 187 C 1 
ATOM   9219  O O    . ALA C 3  187 ? 5.836   1.639   -2.623  1.00 84.94 187 C 1 
ATOM   9220  C CB   . ALA C 3  187 ? 3.403   2.356   -0.868  1.00 88.12 187 C 1 
ATOM   9221  N N    . PHE C 3  188 ? 4.669   2.912   -4.062  1.00 87.52 188 C 1 
ATOM   9222  C CA   . PHE C 3  188 ? 5.201   2.268   -5.273  1.00 85.85 188 C 1 
ATOM   9223  C C    . PHE C 3  188 ? 5.449   3.197   -6.474  1.00 84.49 188 C 1 
ATOM   9224  O O    . PHE C 3  188 ? 6.012   2.747   -7.473  1.00 80.01 188 C 1 
ATOM   9225  C CB   . PHE C 3  188 ? 4.272   1.120   -5.672  1.00 85.04 188 C 1 
ATOM   9226  C CG   . PHE C 3  188 ? 2.894   1.556   -6.131  1.00 87.08 188 C 1 
ATOM   9227  C CD1  . PHE C 3  188 ? 1.820   1.570   -5.223  1.00 82.42 188 C 1 
ATOM   9228  C CD2  . PHE C 3  188 ? 2.671   1.932   -7.470  1.00 82.96 188 C 1 
ATOM   9229  C CE1  . PHE C 3  188 ? 0.544   1.961   -5.641  1.00 81.46 188 C 1 
ATOM   9230  C CE2  . PHE C 3  188 ? 1.394   2.329   -7.896  1.00 80.96 188 C 1 
ATOM   9231  C CZ   . PHE C 3  188 ? 0.329   2.345   -6.980  1.00 84.89 188 C 1 
ATOM   9232  N N    . SER C 3  189 ? 5.030   4.453   -6.407  1.00 85.37 189 C 1 
ATOM   9233  C CA   . SER C 3  189 ? 5.162   5.423   -7.491  1.00 85.11 189 C 1 
ATOM   9234  C C    . SER C 3  189 ? 5.683   6.760   -6.972  1.00 85.81 189 C 1 
ATOM   9235  O O    . SER C 3  189 ? 5.412   7.155   -5.836  1.00 83.30 189 C 1 
ATOM   9236  C CB   . SER C 3  189 ? 3.817   5.599   -8.195  1.00 82.80 189 C 1 
ATOM   9237  O OG   . SER C 3  189 ? 3.930   6.475   -9.291  1.00 71.75 189 C 1 
ATOM   9238  N N    . THR C 3  190 ? 6.433   7.446   -7.819  1.00 84.88 190 C 1 
ATOM   9239  C CA   . THR C 3  190 ? 7.038   8.747   -7.539  1.00 84.47 190 C 1 
ATOM   9240  C C    . THR C 3  190 ? 6.656   9.730   -8.641  1.00 84.32 190 C 1 
ATOM   9241  O O    . THR C 3  190 ? 6.645   9.370   -9.815  1.00 81.68 190 C 1 
ATOM   9242  C CB   . THR C 3  190 ? 8.566   8.605   -7.434  1.00 82.86 190 C 1 
ATOM   9243  O OG1  . THR C 3  190 ? 8.903   7.647   -6.457  1.00 70.75 190 C 1 
ATOM   9244  C CG2  . THR C 3  190 ? 9.251   9.885   -7.002  1.00 70.92 190 C 1 
ATOM   9245  N N    . SER C 3  191 ? 6.352   10.972  -8.276  1.00 84.02 191 C 1 
ATOM   9246  C CA   . SER C 3  191 ? 6.065   12.014  -9.259  1.00 84.29 191 C 1 
ATOM   9247  C C    . SER C 3  191 ? 7.356   12.501  -9.921  1.00 84.02 191 C 1 
ATOM   9248  O O    . SER C 3  191 ? 8.323   12.817  -9.229  1.00 81.91 191 C 1 
ATOM   9249  C CB   . SER C 3  191 ? 5.331   13.191  -8.617  1.00 84.04 191 C 1 
ATOM   9250  O OG   . SER C 3  191 ? 4.090   12.792  -8.059  1.00 75.43 191 C 1 
ATOM   9251  N N    . ALA C 3  192 ? 7.341   12.606  -11.250 1.00 82.68 192 C 1 
ATOM   9252  C CA   . ALA C 3  192 ? 8.457   13.117  -12.030 1.00 81.45 192 C 1 
ATOM   9253  C C    . ALA C 3  192 ? 7.954   14.010  -13.166 1.00 81.66 192 C 1 
ATOM   9254  O O    . ALA C 3  192 ? 6.911   13.751  -13.767 1.00 78.68 192 C 1 
ATOM   9255  C CB   . ALA C 3  192 ? 9.276   11.941  -12.565 1.00 78.33 192 C 1 
ATOM   9256  N N    . THR C 3  193 ? 8.708   15.056  -13.473 1.00 81.51 193 C 1 
ATOM   9257  C CA   . THR C 3  193 ? 8.405   15.906  -14.621 1.00 81.18 193 C 1 
ATOM   9258  C C    . THR C 3  193 ? 8.845   15.226  -15.910 1.00 80.79 193 C 1 
ATOM   9259  O O    . THR C 3  193 ? 10.008  14.872  -16.068 1.00 78.28 193 C 1 
ATOM   9260  C CB   . THR C 3  193 ? 9.051   17.285  -14.486 1.00 80.42 193 C 1 
ATOM   9261  O OG1  . THR C 3  193 ? 8.590   17.922  -13.317 1.00 69.09 193 C 1 
ATOM   9262  C CG2  . THR C 3  193 ? 8.694   18.206  -15.643 1.00 68.65 193 C 1 
ATOM   9263  N N    . SER C 3  194 ? 7.912   15.105  -16.847 1.00 78.95 194 C 1 
ATOM   9264  C CA   . SER C 3  194 ? 8.172   14.834  -18.259 1.00 78.14 194 C 1 
ATOM   9265  C C    . SER C 3  194 ? 7.824   16.082  -19.076 1.00 79.25 194 C 1 
ATOM   9266  O O    . SER C 3  194 ? 7.385   17.095  -18.526 1.00 76.11 194 C 1 
ATOM   9267  C CB   . SER C 3  194 ? 7.375   13.606  -18.701 1.00 74.07 194 C 1 
ATOM   9268  O OG   . SER C 3  194 ? 7.743   13.238  -20.014 1.00 65.16 194 C 1 
ATOM   9269  N N    . TYR C 3  195 ? 8.012   16.027  -20.385 1.00 78.09 195 C 1 
ATOM   9270  C CA   . TYR C 3  195 ? 7.736   17.165  -21.254 1.00 77.89 195 C 1 
ATOM   9271  C C    . TYR C 3  195 ? 6.847   16.780  -22.429 1.00 77.45 195 C 1 
ATOM   9272  O O    . TYR C 3  195 ? 7.061   15.767  -23.077 1.00 73.92 195 C 1 
ATOM   9273  C CB   . TYR C 3  195 ? 9.041   17.792  -21.734 1.00 76.54 195 C 1 
ATOM   9274  C CG   . TYR C 3  195 ? 9.942   18.250  -20.606 1.00 77.37 195 C 1 
ATOM   9275  C CD1  . TYR C 3  195 ? 9.770   19.511  -20.016 1.00 73.02 195 C 1 
ATOM   9276  C CD2  . TYR C 3  195 ? 10.949  17.394  -20.122 1.00 73.99 195 C 1 
ATOM   9277  C CE1  . TYR C 3  195 ? 10.601  19.931  -18.964 1.00 72.86 195 C 1 
ATOM   9278  C CE2  . TYR C 3  195 ? 11.783  17.801  -19.067 1.00 72.82 195 C 1 
ATOM   9279  C CZ   . TYR C 3  195 ? 11.610  19.073  -18.494 1.00 76.21 195 C 1 
ATOM   9280  O OH   . TYR C 3  195 ? 12.430  19.472  -17.480 1.00 73.59 195 C 1 
ATOM   9281  N N    . LYS C 3  196 ? 5.887   17.641  -22.737 1.00 74.82 196 C 1 
ATOM   9282  C CA   . LYS C 3  196 ? 5.160   17.616  -24.000 1.00 74.02 196 C 1 
ATOM   9283  C C    . LYS C 3  196 ? 5.682   18.728  -24.902 1.00 75.20 196 C 1 
ATOM   9284  O O    . LYS C 3  196 ? 5.987   19.827  -24.438 1.00 72.33 196 C 1 
ATOM   9285  C CB   . LYS C 3  196 ? 3.641   17.674  -23.771 1.00 69.80 196 C 1 
ATOM   9286  C CG   . LYS C 3  196 ? 3.148   19.008  -23.205 1.00 62.53 196 C 1 
ATOM   9287  C CD   . LYS C 3  196 ? 1.638   18.982  -22.987 1.00 59.24 196 C 1 
ATOM   9288  C CE   . LYS C 3  196 ? 1.161   20.339  -22.465 1.00 51.50 196 C 1 
ATOM   9289  N NZ   . LYS C 3  196 ? -0.304  20.352  -22.256 1.00 45.82 196 C 1 
ATOM   9290  N N    . MET C 3  197 ? 5.759   18.451  -26.191 1.00 74.20 197 C 1 
ATOM   9291  C CA   . MET C 3  197 ? 6.118   19.456  -27.189 1.00 72.33 197 C 1 
ATOM   9292  C C    . MET C 3  197 ? 4.840   20.075  -27.751 1.00 73.51 197 C 1 
ATOM   9293  O O    . MET C 3  197 ? 4.030   19.385  -28.366 1.00 69.28 197 C 1 
ATOM   9294  C CB   . MET C 3  197 ? 6.979   18.831  -28.288 1.00 67.54 197 C 1 
ATOM   9295  C CG   . MET C 3  197 ? 8.331   18.332  -27.765 1.00 61.28 197 C 1 
ATOM   9296  S SD   . MET C 3  197 ? 9.432   19.612  -27.092 1.00 54.62 197 C 1 
ATOM   9297  C CE   . MET C 3  197 ? 9.921   20.455  -28.615 1.00 49.87 197 C 1 
ATOM   9298  N N    . VAL C 3  198 ? 4.662   21.371  -27.542 1.00 70.96 198 C 1 
ATOM   9299  C CA   . VAL C 3  198 ? 3.555   22.132  -28.126 1.00 70.58 198 C 1 
ATOM   9300  C C    . VAL C 3  198 ? 4.044   22.768  -29.420 1.00 70.61 198 C 1 
ATOM   9301  O O    . VAL C 3  198 ? 5.095   23.405  -29.453 1.00 67.68 198 C 1 
ATOM   9302  C CB   . VAL C 3  198 ? 3.000   23.173  -27.145 1.00 67.63 198 C 1 
ATOM   9303  C CG1  . VAL C 3  198 ? 1.817   23.930  -27.746 1.00 60.77 198 C 1 
ATOM   9304  C CG2  . VAL C 3  198 ? 2.510   22.503  -25.858 1.00 61.22 198 C 1 
ATOM   9305  N N    . THR C 3  199 ? 3.276   22.600  -30.490 1.00 69.68 199 C 1 
ATOM   9306  C CA   . THR C 3  199 ? 3.564   23.218  -31.784 1.00 68.15 199 C 1 
ATOM   9307  C C    . THR C 3  199 ? 2.806   24.529  -31.924 1.00 68.65 199 C 1 
ATOM   9308  O O    . THR C 3  199 ? 1.596   24.583  -31.702 1.00 63.89 199 C 1 
ATOM   9309  C CB   . THR C 3  199 ? 3.216   22.285  -32.944 1.00 62.86 199 C 1 
ATOM   9310  O OG1  . THR C 3  199 ? 1.955   21.687  -32.750 1.00 56.04 199 C 1 
ATOM   9311  C CG2  . THR C 3  199 ? 4.236   21.162  -33.070 1.00 53.44 199 C 1 
ATOM   9312  N N    . HIS C 3  200 ? 3.507   25.576  -32.350 1.00 68.13 200 C 1 
ATOM   9313  C CA   . HIS C 3  200 ? 2.923   26.875  -32.668 1.00 66.77 200 C 1 
ATOM   9314  C C    . HIS C 3  200 ? 3.075   27.197  -34.157 1.00 65.70 200 C 1 
ATOM   9315  O O    . HIS C 3  200 ? 4.009   26.746  -34.811 1.00 60.84 200 C 1 
ATOM   9316  C CB   . HIS C 3  200 ? 3.569   27.958  -31.798 1.00 63.64 200 C 1 
ATOM   9317  C CG   . HIS C 3  200 ? 3.344   27.777  -30.323 1.00 61.89 200 C 1 
ATOM   9318  N ND1  . HIS C 3  200 ? 2.134   27.906  -29.658 1.00 54.79 200 C 1 
ATOM   9319  C CD2  . HIS C 3  200 ? 4.306   27.509  -29.388 1.00 55.14 200 C 1 
ATOM   9320  C CE1  . HIS C 3  200 ? 2.378   27.720  -28.354 1.00 54.31 200 C 1 
ATOM   9321  N NE2  . HIS C 3  200 ? 3.679   27.483  -28.154 1.00 54.79 200 C 1 
ATOM   9322  N N    . ASN C 3  201 ? 2.158   28.014  -34.680 1.00 60.32 201 C 1 
ATOM   9323  C CA   . ASN C 3  201 ? 2.188   28.525  -36.059 1.00 58.94 201 C 1 
ATOM   9324  C C    . ASN C 3  201 ? 2.246   27.445  -37.155 1.00 58.74 201 C 1 
ATOM   9325  O O    . ASN C 3  201 ? 2.890   27.628  -38.185 1.00 53.44 201 C 1 
ATOM   9326  C CB   . ASN C 3  201 ? 3.287   29.594  -36.196 1.00 53.88 201 C 1 
ATOM   9327  C CG   . ASN C 3  201 ? 2.992   30.869  -35.432 1.00 49.44 201 C 1 
ATOM   9328  O OD1  . ASN C 3  201 ? 1.876   31.156  -35.048 1.00 45.51 201 C 1 
ATOM   9329  N ND2  . ASN C 3  201 ? 3.998   31.690  -35.231 1.00 45.68 201 C 1 
ATOM   9330  N N    . THR C 3  202 ? 1.514   26.357  -36.981 1.00 56.50 202 C 1 
ATOM   9331  C CA   . THR C 3  202 ? 1.402   25.286  -37.986 1.00 55.02 202 C 1 
ATOM   9332  C C    . THR C 3  202 ? 0.911   25.765  -39.357 1.00 55.11 202 C 1 
ATOM   9333  O O    . THR C 3  202 ? 1.299   25.210  -40.378 1.00 50.47 202 C 1 
ATOM   9334  C CB   . THR C 3  202 ? 0.446   24.189  -37.497 1.00 50.65 202 C 1 
ATOM   9335  O OG1  . THR C 3  202 ? -0.719  24.764  -36.939 1.00 47.14 202 C 1 
ATOM   9336  C CG2  . THR C 3  202 ? 1.082   23.326  -36.415 1.00 45.85 202 C 1 
ATOM   9337  N N    . SER C 3  203 ? 0.090   26.812  -39.405 1.00 51.04 203 C 1 
ATOM   9338  C CA   . SER C 3  203 ? -0.464  27.350  -40.654 1.00 51.06 203 C 1 
ATOM   9339  C C    . SER C 3  203 ? 0.518   28.200  -41.470 1.00 51.24 203 C 1 
ATOM   9340  O O    . SER C 3  203 ? 0.380   28.297  -42.686 1.00 47.08 203 C 1 
ATOM   9341  C CB   . SER C 3  203 ? -1.705  28.183  -40.329 1.00 47.05 203 C 1 
ATOM   9342  O OG   . SER C 3  203 ? -1.401  29.178  -39.370 1.00 43.21 203 C 1 
ATOM   9343  N N    . SER C 3  204 ? 1.487   28.843  -40.844 1.00 50.22 204 C 1 
ATOM   9344  C CA   . SER C 3  204 ? 2.376   29.815  -41.502 1.00 50.71 204 C 1 
ATOM   9345  C C    . SER C 3  204 ? 3.705   29.236  -42.000 1.00 50.52 204 C 1 
ATOM   9346  O O    . SER C 3  204 ? 4.578   29.989  -42.425 1.00 46.66 204 C 1 
ATOM   9347  C CB   . SER C 3  204 ? 2.611   31.023  -40.590 1.00 47.70 204 C 1 
ATOM   9348  O OG   . SER C 3  204 ? 3.386   30.668  -39.466 1.00 44.67 204 C 1 
ATOM   9349  N N    . GLY C 3  205 ? 3.894   27.928  -41.923 1.00 54.19 205 C 1 
ATOM   9350  C CA   . GLY C 3  205 ? 5.131   27.251  -42.331 1.00 54.67 205 C 1 
ATOM   9351  C C    . GLY C 3  205 ? 6.307   27.385  -41.357 1.00 56.25 205 C 1 
ATOM   9352  O O    . GLY C 3  205 ? 7.199   26.540  -41.368 1.00 51.29 205 C 1 
ATOM   9353  N N    . ASN C 3  206 ? 6.324   28.403  -40.494 1.00 58.74 206 C 1 
ATOM   9354  C CA   . ASN C 3  206 ? 7.307   28.531  -39.417 1.00 59.16 206 C 1 
ATOM   9355  C C    . ASN C 3  206 ? 6.783   27.857  -38.150 1.00 60.41 206 C 1 
ATOM   9356  O O    . ASN C 3  206 ? 6.280   28.508  -37.237 1.00 56.07 206 C 1 
ATOM   9357  C CB   . ASN C 3  206 ? 7.688   30.006  -39.210 1.00 54.34 206 C 1 
ATOM   9358  C CG   . ASN C 3  206 ? 8.899   30.431  -40.020 1.00 49.33 206 C 1 
ATOM   9359  O OD1  . ASN C 3  206 ? 9.672   29.645  -40.522 1.00 44.70 206 C 1 
ATOM   9360  N ND2  . ASN C 3  206 ? 9.123   31.724  -40.123 1.00 44.72 206 C 1 
ATOM   9361  N N    . VAL C 3  207 ? 6.901   26.540  -38.120 1.00 61.50 207 C 1 
ATOM   9362  C CA   . VAL C 3  207 ? 6.535   25.754  -36.945 1.00 63.09 207 C 1 
ATOM   9363  C C    . VAL C 3  207 ? 7.598   25.946  -35.872 1.00 64.99 207 C 1 
ATOM   9364  O O    . VAL C 3  207 ? 8.776   25.661  -36.093 1.00 61.65 207 C 1 
ATOM   9365  C CB   . VAL C 3  207 ? 6.347   24.272  -37.288 1.00 58.95 207 C 1 
ATOM   9366  C CG1  . VAL C 3  207 ? 5.800   23.513  -36.084 1.00 52.54 207 C 1 
ATOM   9367  C CG2  . VAL C 3  207 ? 5.355   24.095  -38.442 1.00 52.59 207 C 1 
ATOM   9368  N N    . THR C 3  208 ? 7.180   26.428  -34.712 1.00 68.34 208 C 1 
ATOM   9369  C CA   . THR C 3  208 ? 8.030   26.534  -33.529 1.00 69.12 208 C 1 
ATOM   9370  C C    . THR C 3  208 ? 7.580   25.518  -32.493 1.00 70.30 208 C 1 
ATOM   9371  O O    . THR C 3  208 ? 6.383   25.292  -32.316 1.00 67.09 208 C 1 
ATOM   9372  C CB   . THR C 3  208 ? 8.041   27.951  -32.944 1.00 64.66 208 C 1 
ATOM   9373  O OG1  . THR C 3  208 ? 6.732   28.445  -32.761 1.00 57.38 208 C 1 
ATOM   9374  C CG2  . THR C 3  208 ? 8.765   28.931  -33.866 1.00 55.37 208 C 1 
ATOM   9375  N N    . TYR C 3  209 ? 8.536   24.913  -31.813 1.00 69.03 209 C 1 
ATOM   9376  C CA   . TYR C 3  209 ? 8.289   23.927  -30.771 1.00 69.48 209 C 1 
ATOM   9377  C C    . TYR C 3  209 ? 8.558   24.552  -29.408 1.00 71.28 209 C 1 
ATOM   9378  O O    . TYR C 3  209 ? 9.594   25.177  -29.201 1.00 68.16 209 C 1 
ATOM   9379  C CB   . TYR C 3  209 ? 9.157   22.693  -30.996 1.00 65.16 209 C 1 
ATOM   9380  C CG   . TYR C 3  209 ? 8.903   22.003  -32.321 1.00 60.44 209 C 1 
ATOM   9381  C CD1  . TYR C 3  209 ? 7.861   21.074  -32.449 1.00 55.43 209 C 1 
ATOM   9382  C CD2  . TYR C 3  209 ? 9.702   22.306  -33.438 1.00 54.83 209 C 1 
ATOM   9383  C CE1  . TYR C 3  209 ? 7.621   20.446  -33.679 1.00 49.03 209 C 1 
ATOM   9384  C CE2  . TYR C 3  209 ? 9.466   21.688  -34.675 1.00 49.46 209 C 1 
ATOM   9385  C CZ   . TYR C 3  209 ? 8.426   20.757  -34.791 1.00 47.87 209 C 1 
ATOM   9386  O OH   . TYR C 3  209 ? 8.197   20.148  -35.998 1.00 44.88 209 C 1 
ATOM   9387  N N    . GLU C 3  210 ? 7.636   24.351  -28.475 1.00 72.78 210 C 1 
ATOM   9388  C CA   . GLU C 3  210 ? 7.795   24.752  -27.080 1.00 73.62 210 C 1 
ATOM   9389  C C    . GLU C 3  210 ? 7.739   23.515  -26.190 1.00 74.60 210 C 1 
ATOM   9390  O O    . GLU C 3  210 ? 6.799   22.726  -26.256 1.00 72.43 210 C 1 
ATOM   9391  C CB   . GLU C 3  210 ? 6.722   25.789  -26.711 1.00 70.85 210 C 1 
ATOM   9392  C CG   . GLU C 3  210 ? 6.936   26.356  -25.304 1.00 63.72 210 C 1 
ATOM   9393  C CD   . GLU C 3  210 ? 5.884   27.396  -24.890 1.00 60.67 210 C 1 
ATOM   9394  O OE1  . GLU C 3  210 ? 6.050   27.975  -23.797 1.00 55.35 210 C 1 
ATOM   9395  O OE2  . GLU C 3  210 ? 4.904   27.616  -25.636 1.00 59.44 210 C 1 
ATOM   9396  N N    . LYS C 3  211 ? 8.753   23.353  -25.357 1.00 77.55 211 C 1 
ATOM   9397  C CA   . LYS C 3  211 ? 8.842   22.283  -24.363 1.00 78.27 211 C 1 
ATOM   9398  C C    . LYS C 3  211 ? 8.078   22.713  -23.109 1.00 80.01 211 C 1 
ATOM   9399  O O    . LYS C 3  211 ? 8.499   23.643  -22.428 1.00 77.41 211 C 1 
ATOM   9400  C CB   . LYS C 3  211 ? 10.336  22.006  -24.100 1.00 74.11 211 C 1 
ATOM   9401  C CG   . LYS C 3  211 ? 10.616  20.835  -23.147 1.00 67.06 211 C 1 
ATOM   9402  C CD   . LYS C 3  211 ? 12.121  20.759  -22.851 1.00 64.94 211 C 1 
ATOM   9403  C CE   . LYS C 3  211 ? 12.464  19.721  -21.780 1.00 58.69 211 C 1 
ATOM   9404  N NZ   . LYS C 3  211 ? 13.834  19.907  -21.220 1.00 54.73 211 C 1 
ATOM   9405  N N    . VAL C 3  212 ? 6.975   22.045  -22.800 1.00 78.30 212 C 1 
ATOM   9406  C CA   . VAL C 3  212 ? 6.138   22.353  -21.628 1.00 79.00 212 C 1 
ATOM   9407  C C    . VAL C 3  212 ? 6.218   21.201  -20.629 1.00 80.54 212 C 1 
ATOM   9408  O O    . VAL C 3  212 ? 5.956   20.063  -21.015 1.00 78.92 212 C 1 
ATOM   9409  C CB   . VAL C 3  212 ? 4.679   22.634  -22.031 1.00 76.51 212 C 1 
ATOM   9410  C CG1  . VAL C 3  212 ? 3.826   23.011  -20.819 1.00 68.20 212 C 1 
ATOM   9411  C CG2  . VAL C 3  212 ? 4.595   23.787  -23.036 1.00 69.59 212 C 1 
ATOM   9412  N N    . PRO C 3  213 ? 6.552   21.471  -19.350 1.00 81.37 213 C 1 
ATOM   9413  C CA   . PRO C 3  213 ? 6.608   20.431  -18.332 1.00 82.01 213 C 1 
ATOM   9414  C C    . PRO C 3  213 ? 5.206   19.920  -17.981 1.00 83.14 213 C 1 
ATOM   9415  O O    . PRO C 3  213 ? 4.254   20.688  -17.841 1.00 81.13 213 C 1 
ATOM   9416  C CB   . PRO C 3  213 ? 7.308   21.074  -17.133 1.00 79.24 213 C 1 
ATOM   9417  C CG   . PRO C 3  213 ? 6.959   22.550  -17.263 1.00 76.35 213 C 1 
ATOM   9418  C CD   . PRO C 3  213 ? 6.903   22.759  -18.774 1.00 80.10 213 C 1 
ATOM   9419  N N    . ILE C 3  214 ? 5.104   18.611  -17.800 1.00 81.17 214 C 1 
ATOM   9420  C CA   . ILE C 3  214 ? 3.935   17.906  -17.279 1.00 80.70 214 C 1 
ATOM   9421  C C    . ILE C 3  214 ? 4.393   16.979  -16.157 1.00 81.91 214 C 1 
ATOM   9422  O O    . ILE C 3  214 ? 5.470   16.392  -16.235 1.00 79.57 214 C 1 
ATOM   9423  C CB   . ILE C 3  214 ? 3.180   17.135  -18.384 1.00 77.53 214 C 1 
ATOM   9424  C CG1  . ILE C 3  214 ? 4.074   16.120  -19.129 1.00 69.13 214 C 1 
ATOM   9425  C CG2  . ILE C 3  214 ? 2.540   18.135  -19.359 1.00 65.89 214 C 1 
ATOM   9426  C CD1  . ILE C 3  214 ? 3.313   15.188  -20.069 1.00 61.99 214 C 1 
ATOM   9427  N N    . VAL C 3  215 ? 3.587   16.843  -15.109 1.00 82.91 215 C 1 
ATOM   9428  C CA   . VAL C 3  215 ? 3.900   15.930  -14.006 1.00 83.25 215 C 1 
ATOM   9429  C C    . VAL C 3  215 ? 3.312   14.565  -14.322 1.00 83.58 215 C 1 
ATOM   9430  O O    . VAL C 3  215 ? 2.119   14.451  -14.584 1.00 81.24 215 C 1 
ATOM   9431  C CB   . VAL C 3  215 ? 3.404   16.461  -12.655 1.00 82.03 215 C 1 
ATOM   9432  C CG1  . VAL C 3  215 ? 3.886   15.569  -11.505 1.00 73.71 215 C 1 
ATOM   9433  C CG2  . VAL C 3  215 ? 3.931   17.877  -12.398 1.00 74.42 215 C 1 
ATOM   9434  N N    . THR C 3  216 ? 4.150   13.546  -14.279 1.00 82.37 216 C 1 
ATOM   9435  C CA   . THR C 3  216 ? 3.768   12.148  -14.476 1.00 81.44 216 C 1 
ATOM   9436  C C    . THR C 3  216 ? 4.128   11.340  -13.236 1.00 82.50 216 C 1 
ATOM   9437  O O    . THR C 3  216 ? 4.984   11.743  -12.451 1.00 79.67 216 C 1 
ATOM   9438  C CB   . THR C 3  216 ? 4.440   11.553  -15.721 1.00 78.33 216 C 1 
ATOM   9439  O OG1  . THR C 3  216 ? 5.842   11.625  -15.637 1.00 69.67 216 C 1 
ATOM   9440  C CG2  . THR C 3  216 ? 4.024   12.276  -17.001 1.00 68.51 216 C 1 
ATOM   9441  N N    . ASP C 3  217 ? 3.476   10.195  -13.050 1.00 82.17 217 C 1 
ATOM   9442  C CA   . ASP C 3  217 ? 3.870   9.237   -12.026 1.00 81.27 217 C 1 
ATOM   9443  C C    . ASP C 3  217 ? 4.678   8.115   -12.677 1.00 81.10 217 C 1 
ATOM   9444  O O    . ASP C 3  217 ? 4.229   7.465   -13.615 1.00 77.76 217 C 1 
ATOM   9445  C CB   . ASP C 3  217 ? 2.648   8.719   -11.259 1.00 79.03 217 C 1 
ATOM   9446  C CG   . ASP C 3  217 ? 2.031   9.771   -10.328 1.00 74.44 217 C 1 
ATOM   9447  O OD1  . ASP C 3  217 ? 2.800   10.539  -9.698  1.00 66.45 217 C 1 
ATOM   9448  O OD2  . ASP C 3  217 ? 0.792   9.783   -10.195 1.00 68.31 217 C 1 
ATOM   9449  N N    . ILE C 3  218 ? 5.876   7.890   -12.163 1.00 80.33 218 C 1 
ATOM   9450  C CA   . ILE C 3  218 ? 6.756   6.802   -12.572 1.00 78.89 218 C 1 
ATOM   9451  C C    . ILE C 3  218 ? 6.829   5.749   -11.467 1.00 79.31 218 C 1 
ATOM   9452  O O    . ILE C 3  218 ? 6.631   6.046   -10.288 1.00 76.46 218 C 1 
ATOM   9453  C CB   . ILE C 3  218 ? 8.151   7.315   -12.986 1.00 75.95 218 C 1 
ATOM   9454  C CG1  . ILE C 3  218 ? 8.895   7.982   -11.813 1.00 68.79 218 C 1 
ATOM   9455  C CG2  . ILE C 3  218 ? 8.029   8.257   -14.198 1.00 67.04 218 C 1 
ATOM   9456  C CD1  . ILE C 3  218 ? 10.369  8.247   -12.114 1.00 62.98 218 C 1 
ATOM   9457  N N    . GLU C 3  219 ? 7.142   4.519   -11.822 1.00 78.57 219 C 1 
ATOM   9458  C CA   . GLU C 3  219 ? 7.329   3.452   -10.845 1.00 76.48 219 C 1 
ATOM   9459  C C    . GLU C 3  219 ? 8.517   3.744   -9.912  1.00 76.30 219 C 1 
ATOM   9460  O O    . GLU C 3  219 ? 9.542   4.261   -10.335 1.00 70.61 219 C 1 
ATOM   9461  C CB   . GLU C 3  219 ? 7.518   2.098   -11.544 1.00 73.20 219 C 1 
ATOM   9462  C CG   . GLU C 3  219 ? 6.304   1.632   -12.359 1.00 64.01 219 C 1 
ATOM   9463  C CD   . GLU C 3  219 ? 6.447   0.180   -12.863 1.00 58.35 219 C 1 
ATOM   9464  O OE1  . GLU C 3  219 ? 5.430   -0.403  -13.301 1.00 51.21 219 C 1 
ATOM   9465  O OE2  . GLU C 3  219 ? 7.547   -0.411  -12.765 1.00 51.90 219 C 1 
ATOM   9466  N N    . GLY C 3  220 ? 8.383   3.382   -8.643  1.00 78.71 220 C 1 
ATOM   9467  C CA   . GLY C 3  220 ? 9.417   3.580   -7.635  1.00 79.19 220 C 1 
ATOM   9468  C C    . GLY C 3  220 ? 8.833   4.159   -6.351  1.00 81.86 220 C 1 
ATOM   9469  O O    . GLY C 3  220 ? 8.038   5.093   -6.377  1.00 78.90 220 C 1 
ATOM   9470  N N    . MET C 3  221 ? 9.228   3.607   -5.203  1.00 82.47 221 C 1 
ATOM   9471  C CA   . MET C 3  221 ? 8.708   4.055   -3.909  1.00 83.93 221 C 1 
ATOM   9472  C C    . MET C 3  221 ? 9.122   5.496   -3.609  1.00 84.62 221 C 1 
ATOM   9473  O O    . MET C 3  221 ? 10.308  5.811   -3.556  1.00 82.31 221 C 1 
ATOM   9474  C CB   . MET C 3  221 ? 9.208   3.104   -2.815  1.00 83.04 221 C 1 
ATOM   9475  C CG   . MET C 3  221 ? 8.587   3.401   -1.448  1.00 79.89 221 C 1 
ATOM   9476  S SD   . MET C 3  221 ? 9.275   2.457   -0.048  1.00 77.85 221 C 1 
ATOM   9477  C CE   . MET C 3  221 ? 9.117   0.758   -0.645  1.00 69.78 221 C 1 
ATOM   9478  N N    . ASN C 3  222 ? 8.146   6.359   -3.320  1.00 87.60 222 C 1 
ATOM   9479  C CA   . ASN C 3  222 ? 8.396   7.719   -2.842  1.00 88.27 222 C 1 
ATOM   9480  C C    . ASN C 3  222 ? 8.754   7.709   -1.346  1.00 88.50 222 C 1 
ATOM   9481  O O    . ASN C 3  222 ? 7.954   8.084   -0.481  1.00 87.18 222 C 1 
ATOM   9482  C CB   . ASN C 3  222 ? 7.196   8.617   -3.176  1.00 87.96 222 C 1 
ATOM   9483  C CG   . ASN C 3  222 ? 7.421   10.066  -2.768  1.00 87.91 222 C 1 
ATOM   9484  O OD1  . ASN C 3  222 ? 8.456   10.468  -2.254  1.00 82.03 222 C 1 
ATOM   9485  N ND2  . ASN C 3  222 ? 6.423   10.893  -2.970  1.00 82.11 222 C 1 
ATOM   9486  N N    . ILE C 3  223 ? 9.953   7.263   -1.041  1.00 85.61 223 C 1 
ATOM   9487  C CA   . ILE C 3  223 ? 10.421  7.145   0.338   1.00 85.20 223 C 1 
ATOM   9488  C C    . ILE C 3  223 ? 10.513  8.509   1.036   1.00 86.61 223 C 1 
ATOM   9489  O O    . ILE C 3  223 ? 10.242  8.601   2.226   1.00 85.94 223 C 1 
ATOM   9490  C CB   . ILE C 3  223 ? 11.738  6.336   0.372   1.00 82.68 223 C 1 
ATOM   9491  C CG1  . ILE C 3  223 ? 12.009  5.829   1.796   1.00 75.06 223 C 1 
ATOM   9492  C CG2  . ILE C 3  223 ? 12.930  7.132   -0.185  1.00 73.34 223 C 1 
ATOM   9493  C CD1  . ILE C 3  223 ? 13.050  4.716   1.861   1.00 67.69 223 C 1 
ATOM   9494  N N    . LEU C 3  224 ? 10.809  9.577   0.302   1.00 87.16 224 C 1 
ATOM   9495  C CA   . LEU C 3  224 ? 10.899  10.935  0.842   1.00 86.91 224 C 1 
ATOM   9496  C C    . LEU C 3  224 ? 9.542   11.427  1.373   1.00 88.13 224 C 1 
ATOM   9497  O O    . LEU C 3  224 ? 9.452   11.929  2.495   1.00 87.34 224 C 1 
ATOM   9498  C CB   . LEU C 3  224 ? 11.452  11.846  -0.272  1.00 84.84 224 C 1 
ATOM   9499  C CG   . LEU C 3  224 ? 11.711  13.298  0.173   1.00 79.09 224 C 1 
ATOM   9500  C CD1  . LEU C 3  224 ? 12.860  13.385  1.172   1.00 73.54 224 C 1 
ATOM   9501  C CD2  . LEU C 3  224 ? 12.063  14.147  -1.047  1.00 73.97 224 C 1 
ATOM   9502  N N    . GLY C 3  225 ? 8.481   11.239  0.601   1.00 90.08 225 C 1 
ATOM   9503  C CA   . GLY C 3  225 ? 7.121   11.585  1.016   1.00 90.71 225 C 1 
ATOM   9504  C C    . GLY C 3  225 ? 6.626   10.748  2.196   1.00 91.81 225 C 1 
ATOM   9505  O O    . GLY C 3  225 ? 6.027   11.277  3.130   1.00 90.38 225 C 1 
ATOM   9506  N N    . LEU C 3  226 ? 6.941   9.456   2.202   1.00 90.26 226 C 1 
ATOM   9507  C CA   . LEU C 3  226 ? 6.602   8.560   3.313   1.00 90.60 226 C 1 
ATOM   9508  C C    . LEU C 3  226 ? 7.353   8.927   4.600   1.00 91.20 226 C 1 
ATOM   9509  O O    . LEU C 3  226 ? 6.761   8.915   5.673   1.00 90.41 226 C 1 
ATOM   9510  C CB   . LEU C 3  226 ? 6.885   7.104   2.911   1.00 89.97 226 C 1 
ATOM   9511  C CG   . LEU C 3  226 ? 5.971   6.554   1.796   1.00 88.54 226 C 1 
ATOM   9512  C CD1  . LEU C 3  226 ? 6.442   5.155   1.413   1.00 84.01 226 C 1 
ATOM   9513  C CD2  . LEU C 3  226 ? 4.508   6.467   2.227   1.00 84.01 226 C 1 
ATOM   9514  N N    . VAL C 3  227 ? 8.624   9.302   4.500   1.00 90.00 227 C 1 
ATOM   9515  C CA   . VAL C 3  227 ? 9.436   9.773   5.632   1.00 89.32 227 C 1 
ATOM   9516  C C    . VAL C 3  227 ? 8.830   11.033  6.247   1.00 90.01 227 C 1 
ATOM   9517  O O    . VAL C 3  227 ? 8.618   11.081  7.459   1.00 89.58 227 C 1 
ATOM   9518  C CB   . VAL C 3  227 ? 10.897  10.000  5.185   1.00 88.00 227 C 1 
ATOM   9519  C CG1  . VAL C 3  227 ? 11.715  10.849  6.165   1.00 82.19 227 C 1 
ATOM   9520  C CG2  . VAL C 3  227 ? 11.630  8.663   5.053   1.00 82.91 227 C 1 
ATOM   9521  N N    . LEU C 3  228 ? 8.506   12.031  5.435   1.00 90.39 228 C 1 
ATOM   9522  C CA   . LEU C 3  228 ? 7.900   13.262  5.939   1.00 90.68 228 C 1 
ATOM   9523  C C    . LEU C 3  228 ? 6.529   12.999  6.572   1.00 91.23 228 C 1 
ATOM   9524  O O    . LEU C 3  228 ? 6.260   13.481  7.673   1.00 90.65 228 C 1 
ATOM   9525  C CB   . LEU C 3  228 ? 7.819   14.303  4.810   1.00 90.17 228 C 1 
ATOM   9526  C CG   . LEU C 3  228 ? 7.236   15.659  5.280   1.00 88.96 228 C 1 
ATOM   9527  C CD1  . LEU C 3  228 ? 8.074   16.306  6.384   1.00 82.86 228 C 1 
ATOM   9528  C CD2  . LEU C 3  228 ? 7.175   16.632  4.109   1.00 83.25 228 C 1 
ATOM   9529  N N    . PHE C 3  229 ? 5.687   12.205  5.922   1.00 92.36 229 C 1 
ATOM   9530  C CA   . PHE C 3  229 ? 4.369   11.869  6.453   1.00 92.35 229 C 1 
ATOM   9531  C C    . PHE C 3  229 ? 4.460   11.129  7.793   1.00 92.73 229 C 1 
ATOM   9532  O O    . PHE C 3  229 ? 3.791   11.514  8.749   1.00 92.20 229 C 1 
ATOM   9533  C CB   . PHE C 3  229 ? 3.587   11.045  5.426   1.00 92.22 229 C 1 
ATOM   9534  C CG   . PHE C 3  229 ? 2.210   10.667  5.932   1.00 91.74 229 C 1 
ATOM   9535  C CD1  . PHE C 3  229 ? 1.976   9.397   6.487   1.00 86.79 229 C 1 
ATOM   9536  C CD2  . PHE C 3  229 ? 1.174   11.618  5.918   1.00 87.28 229 C 1 
ATOM   9537  C CE1  . PHE C 3  229 ? 0.714   9.077   7.013   1.00 85.76 229 C 1 
ATOM   9538  C CE2  . PHE C 3  229 ? -0.090  11.301  6.443   1.00 85.59 229 C 1 
ATOM   9539  C CZ   . PHE C 3  229 ? -0.317  10.030  6.990   1.00 88.21 229 C 1 
ATOM   9540  N N    . ALA C 3  230 ? 5.309   10.115  7.893   1.00 92.99 230 C 1 
ATOM   9541  C CA   . ALA C 3  230 ? 5.492   9.348   9.118   1.00 92.68 230 C 1 
ATOM   9542  C C    . ALA C 3  230 ? 6.046   10.207  10.266  1.00 92.92 230 C 1 
ATOM   9543  O O    . ALA C 3  230 ? 5.583   10.097  11.400  1.00 91.62 230 C 1 
ATOM   9544  C CB   . ALA C 3  230 ? 6.405   8.160   8.808   1.00 92.36 230 C 1 
ATOM   9545  N N    . LEU C 3  231 ? 6.976   11.107  9.973   1.00 92.34 231 C 1 
ATOM   9546  C CA   . LEU C 3  231 ? 7.525   12.053  10.946  1.00 91.54 231 C 1 
ATOM   9547  C C    . LEU C 3  231 ? 6.432   12.968  11.510  1.00 92.07 231 C 1 
ATOM   9548  O O    . LEU C 3  231 ? 6.271   13.072  12.727  1.00 91.02 231 C 1 
ATOM   9549  C CB   . LEU C 3  231 ? 8.642   12.857  10.254  1.00 90.22 231 C 1 
ATOM   9550  C CG   . LEU C 3  231 ? 9.317   13.915  11.152  1.00 82.62 231 C 1 
ATOM   9551  C CD1  . LEU C 3  231 ? 10.119  13.270  12.271  1.00 75.23 231 C 1 
ATOM   9552  C CD2  . LEU C 3  231 ? 10.273  14.764  10.313  1.00 76.22 231 C 1 
ATOM   9553  N N    . VAL C 3  232 ? 5.661   13.607  10.639  1.00 92.75 232 C 1 
ATOM   9554  C CA   . VAL C 3  232 ? 4.605   14.541  11.057  1.00 92.28 232 C 1 
ATOM   9555  C C    . VAL C 3  232 ? 3.458   13.805  11.758  1.00 92.67 232 C 1 
ATOM   9556  O O    . VAL C 3  232 ? 2.921   14.314  12.741  1.00 91.28 232 C 1 
ATOM   9557  C CB   . VAL C 3  232 ? 4.115   15.384  9.859   1.00 91.07 232 C 1 
ATOM   9558  C CG1  . VAL C 3  232 ? 3.064   16.404  10.290  1.00 81.73 232 C 1 
ATOM   9559  C CG2  . VAL C 3  232 ? 5.256   16.199  9.238   1.00 82.19 232 C 1 
ATOM   9560  N N    . LEU C 3  233 ? 3.133   12.586  11.341  1.00 92.96 233 C 1 
ATOM   9561  C CA   . LEU C 3  233 ? 2.157   11.731  12.017  1.00 93.01 233 C 1 
ATOM   9562  C C    . LEU C 3  233 ? 2.607   11.383  13.441  1.00 93.03 233 C 1 
ATOM   9563  O O    . LEU C 3  233 ? 1.811   11.491  14.368  1.00 91.82 233 C 1 
ATOM   9564  C CB   . LEU C 3  233 ? 1.914   10.471  11.169  1.00 92.72 233 C 1 
ATOM   9565  C CG   . LEU C 3  233 ? 0.870   9.504   11.767  1.00 92.19 233 C 1 
ATOM   9566  C CD1  . LEU C 3  233 ? -0.523  10.122  11.838  1.00 86.52 233 C 1 
ATOM   9567  C CD2  . LEU C 3  233 ? 0.785   8.241   10.914  1.00 87.36 233 C 1 
ATOM   9568  N N    . GLY C 3  234 ? 3.867   11.036  13.644  1.00 93.32 234 C 1 
ATOM   9569  C CA   . GLY C 3  234 ? 4.417   10.771  14.973  1.00 92.60 234 C 1 
ATOM   9570  C C    . GLY C 3  234 ? 4.316   11.980  15.909  1.00 92.99 234 C 1 
ATOM   9571  O O    . GLY C 3  234 ? 3.899   11.848  17.059  1.00 91.51 234 C 1 
ATOM   9572  N N    . VAL C 3  235 ? 4.613   13.178  15.402  1.00 92.71 235 C 1 
ATOM   9573  C CA   . VAL C 3  235 ? 4.447   14.431  16.167  1.00 91.75 235 C 1 
ATOM   9574  C C    . VAL C 3  235 ? 2.972   14.696  16.493  1.00 91.73 235 C 1 
ATOM   9575  O O    . VAL C 3  235 ? 2.653   15.087  17.617  1.00 90.18 235 C 1 
ATOM   9576  C CB   . VAL C 3  235 ? 5.065   15.627  15.413  1.00 90.99 235 C 1 
ATOM   9577  C CG1  . VAL C 3  235 ? 4.887   16.934  16.192  1.00 84.85 235 C 1 
ATOM   9578  C CG2  . VAL C 3  235 ? 6.574   15.437  15.212  1.00 85.69 235 C 1 
ATOM   9579  N N    . ALA C 3  236 ? 2.069   14.456  15.548  1.00 92.01 236 C 1 
ATOM   9580  C CA   . ALA C 3  236 ? 0.634   14.616  15.762  1.00 91.61 236 C 1 
ATOM   9581  C C    . ALA C 3  236 ? 0.100   13.652  16.837  1.00 92.08 236 C 1 
ATOM   9582  O O    . ALA C 3  236 ? -0.625  14.076  17.734  1.00 90.69 236 C 1 
ATOM   9583  C CB   . ALA C 3  236 ? -0.093  14.433  14.425  1.00 91.16 236 C 1 
ATOM   9584  N N    . LEU C 3  237 ? 0.512   12.393  16.796  1.00 92.65 237 C 1 
ATOM   9585  C CA   . LEU C 3  237 ? 0.142   11.384  17.790  1.00 92.36 237 C 1 
ATOM   9586  C C    . LEU C 3  237 ? 0.633   11.750  19.193  1.00 92.25 237 C 1 
ATOM   9587  O O    . LEU C 3  237 ? -0.138  11.679  20.148  1.00 90.59 237 C 1 
ATOM   9588  C CB   . LEU C 3  237 ? 0.704   10.019  17.367  1.00 91.75 237 C 1 
ATOM   9589  C CG   . LEU C 3  237 ? -0.030  9.383   16.176  1.00 91.11 237 C 1 
ATOM   9590  C CD1  . LEU C 3  237 ? 0.725   8.136   15.724  1.00 86.40 237 C 1 
ATOM   9591  C CD2  . LEU C 3  237 ? -1.457  8.987   16.546  1.00 87.17 237 C 1 
ATOM   9592  N N    . LYS C 3  238 ? 1.871   12.211  19.316  1.00 92.18 238 C 1 
ATOM   9593  C CA   . LYS C 3  238 ? 2.405   12.674  20.602  1.00 91.08 238 C 1 
ATOM   9594  C C    . LYS C 3  238 ? 1.609   13.854  21.162  1.00 90.76 238 C 1 
ATOM   9595  O O    . LYS C 3  238 ? 1.376   13.923  22.364  1.00 87.93 238 C 1 
ATOM   9596  C CB   . LYS C 3  238 ? 3.892   13.024  20.449  1.00 89.85 238 C 1 
ATOM   9597  C CG   . LYS C 3  238 ? 4.580   13.372  21.784  1.00 85.39 238 C 1 
ATOM   9598  C CD   . LYS C 3  238 ? 4.607   12.174  22.740  1.00 80.29 238 C 1 
ATOM   9599  C CE   . LYS C 3  238 ? 5.395   12.503  24.008  1.00 73.63 238 C 1 
ATOM   9600  N NZ   . LYS C 3  238 ? 5.607   11.299  24.844  1.00 65.89 238 C 1 
ATOM   9601  N N    . LYS C 3  239 ? 1.171   14.752  20.301  1.00 91.46 239 C 1 
ATOM   9602  C CA   . LYS C 3  239 ? 0.369   15.921  20.681  1.00 90.46 239 C 1 
ATOM   9603  C C    . LYS C 3  239 ? -1.027  15.552  21.198  1.00 90.35 239 C 1 
ATOM   9604  O O    . LYS C 3  239 ? -1.559  16.273  22.037  1.00 87.53 239 C 1 
ATOM   9605  C CB   . LYS C 3  239 ? 0.299   16.871  19.477  1.00 89.28 239 C 1 
ATOM   9606  C CG   . LYS C 3  239 ? -0.374  18.207  19.816  1.00 83.12 239 C 1 
ATOM   9607  C CD   . LYS C 3  239 ? -0.377  19.140  18.607  1.00 79.87 239 C 1 
ATOM   9608  C CE   . LYS C 3  239 ? -1.080  20.451  18.975  1.00 71.66 239 C 1 
ATOM   9609  N NZ   . LYS C 3  239 ? -1.100  21.403  17.840  1.00 64.59 239 C 1 
ATOM   9610  N N    . LEU C 3  240 ? -1.602  14.448  20.733  1.00 91.17 240 C 1 
ATOM   9611  C CA   . LEU C 3  240 ? -2.901  13.957  21.213  1.00 89.88 240 C 1 
ATOM   9612  C C    . LEU C 3  240 ? -2.850  13.428  22.654  1.00 89.47 240 C 1 
ATOM   9613  O O    . LEU C 3  240 ? -3.885  13.366  23.313  1.00 84.42 240 C 1 
ATOM   9614  C CB   . LEU C 3  240 ? -3.424  12.860  20.273  1.00 88.58 240 C 1 
ATOM   9615  C CG   . LEU C 3  240 ? -3.852  13.343  18.877  1.00 86.78 240 C 1 
ATOM   9616  C CD1  . LEU C 3  240 ? -4.225  12.131  18.029  1.00 81.14 240 C 1 
ATOM   9617  C CD2  . LEU C 3  240 ? -5.061  14.280  18.936  1.00 81.07 240 C 1 
ATOM   9618  N N    . GLY C 3  241 ? -1.679  13.063  23.165  1.00 88.90 241 C 1 
ATOM   9619  C CA   . GLY C 3  241 ? -1.555  12.461  24.485  1.00 88.24 241 C 1 
ATOM   9620  C C    . GLY C 3  241 ? -2.240  11.088  24.553  1.00 89.59 241 C 1 
ATOM   9621  O O    . GLY C 3  241 ? -1.950  10.237  23.713  1.00 85.62 241 C 1 
ATOM   9622  N N    . PRO C 3  242 ? -3.161  10.864  25.511  1.00 88.65 242 C 1 
ATOM   9623  C CA   . PRO C 3  242 ? -3.787  9.549   25.705  1.00 87.80 242 C 1 
ATOM   9624  C C    . PRO C 3  242 ? -4.538  9.026   24.476  1.00 87.59 242 C 1 
ATOM   9625  O O    . PRO C 3  242 ? -4.525  7.827   24.218  1.00 83.55 242 C 1 
ATOM   9626  C CB   . PRO C 3  242 ? -4.741  9.719   26.894  1.00 86.57 242 C 1 
ATOM   9627  C CG   . PRO C 3  242 ? -4.175  10.916  27.651  1.00 84.62 242 C 1 
ATOM   9628  C CD   . PRO C 3  242 ? -3.601  11.787  26.540  1.00 86.78 242 C 1 
ATOM   9629  N N    . GLU C 3  243 ? -5.164  9.908   23.698  1.00 87.64 243 C 1 
ATOM   9630  C CA   . GLU C 3  243 ? -5.897  9.514   22.490  1.00 86.68 243 C 1 
ATOM   9631  C C    . GLU C 3  243 ? -4.974  8.991   21.374  1.00 87.88 243 C 1 
ATOM   9632  O O    . GLU C 3  243 ? -5.412  8.213   20.531  1.00 83.25 243 C 1 
ATOM   9633  C CB   . GLU C 3  243 ? -6.730  10.690  21.955  1.00 83.84 243 C 1 
ATOM   9634  C CG   . GLU C 3  243 ? -7.843  11.139  22.917  1.00 73.55 243 C 1 
ATOM   9635  C CD   . GLU C 3  243 ? -8.773  12.209  22.312  1.00 66.70 243 C 1 
ATOM   9636  O OE1  . GLU C 3  243 ? -9.835  12.464  22.927  1.00 58.96 243 C 1 
ATOM   9637  O OE2  . GLU C 3  243 ? -8.441  12.773  21.241  1.00 60.43 243 C 1 
ATOM   9638  N N    . GLY C 3  244 ? -3.712  9.393   21.376  1.00 88.67 244 C 1 
ATOM   9639  C CA   . GLY C 3  244 ? -2.710  8.906   20.428  1.00 88.76 244 C 1 
ATOM   9640  C C    . GLY C 3  244 ? -2.042  7.596   20.846  1.00 90.10 244 C 1 
ATOM   9641  O O    . GLY C 3  244 ? -1.426  6.931   20.014  1.00 87.35 244 C 1 
ATOM   9642  N N    . GLU C 3  245 ? -2.177  7.219   22.121  1.00 89.95 245 C 1 
ATOM   9643  C CA   . GLU C 3  245 ? -1.400  6.123   22.720  1.00 89.58 245 C 1 
ATOM   9644  C C    . GLU C 3  245 ? -1.668  4.752   22.078  1.00 90.28 245 C 1 
ATOM   9645  O O    . GLU C 3  245 ? -0.746  3.959   21.901  1.00 87.61 245 C 1 
ATOM   9646  C CB   . GLU C 3  245 ? -1.701  6.072   24.227  1.00 87.46 245 C 1 
ATOM   9647  C CG   . GLU C 3  245 ? -0.567  5.448   25.056  1.00 75.83 245 C 1 
ATOM   9648  C CD   . GLU C 3  245 ? 0.690   6.335   25.133  1.00 68.19 245 C 1 
ATOM   9649  O OE1  . GLU C 3  245 ? 1.770   5.787   25.421  1.00 59.79 245 C 1 
ATOM   9650  O OE2  . GLU C 3  245 ? 0.576   7.565   24.908  1.00 60.09 245 C 1 
ATOM   9651  N N    . GLU C 3  246 ? -2.907  4.485   21.686  1.00 87.77 246 C 1 
ATOM   9652  C CA   . GLU C 3  246 ? -3.293  3.245   20.993  1.00 87.45 246 C 1 
ATOM   9653  C C    . GLU C 3  246 ? -2.527  3.071   19.678  1.00 89.21 246 C 1 
ATOM   9654  O O    . GLU C 3  246 ? -1.951  2.016   19.404  1.00 86.74 246 C 1 
ATOM   9655  C CB   . GLU C 3  246 ? -4.802  3.277   20.696  1.00 84.65 246 C 1 
ATOM   9656  C CG   . GLU C 3  246 ? -5.675  3.024   21.937  1.00 74.76 246 C 1 
ATOM   9657  C CD   . GLU C 3  246 ? -5.633  1.572   22.434  1.00 68.74 246 C 1 
ATOM   9658  O OE1  . GLU C 3  246 ? -5.974  1.349   23.620  1.00 60.63 246 C 1 
ATOM   9659  O OE2  . GLU C 3  246 ? -5.285  0.675   21.642  1.00 61.69 246 C 1 
ATOM   9660  N N    . LEU C 3  247 ? -2.477  4.133   18.882  1.00 89.27 247 C 1 
ATOM   9661  C CA   . LEU C 3  247 ? -1.816  4.082   17.586  1.00 90.36 247 C 1 
ATOM   9662  C C    . LEU C 3  247 ? -0.287  4.068   17.723  1.00 91.61 247 C 1 
ATOM   9663  O O    . LEU C 3  247 ? 0.388   3.401   16.948  1.00 90.19 247 C 1 
ATOM   9664  C CB   . LEU C 3  247 ? -2.342  5.238   16.725  1.00 88.66 247 C 1 
ATOM   9665  C CG   . LEU C 3  247 ? -1.936  5.146   15.248  1.00 83.46 247 C 1 
ATOM   9666  C CD1  . LEU C 3  247 ? -2.366  3.843   14.584  1.00 77.11 247 C 1 
ATOM   9667  C CD2  . LEU C 3  247 ? -2.600  6.282   14.472  1.00 78.63 247 C 1 
ATOM   9668  N N    . ILE C 3  248 ? 0.258   4.727   18.747  1.00 91.59 248 C 1 
ATOM   9669  C CA   . ILE C 3  248 ? 1.690   4.647   19.069  1.00 91.60 248 C 1 
ATOM   9670  C C    . ILE C 3  248 ? 2.067   3.206   19.437  1.00 92.01 248 C 1 
ATOM   9671  O O    . ILE C 3  248 ? 3.044   2.680   18.906  1.00 90.92 248 C 1 
ATOM   9672  C CB   . ILE C 3  248 ? 2.074   5.644   20.184  1.00 90.97 248 C 1 
ATOM   9673  C CG1  . ILE C 3  248 ? 1.893   7.101   19.706  1.00 87.90 248 C 1 
ATOM   9674  C CG2  . ILE C 3  248 ? 3.535   5.425   20.631  1.00 87.29 248 C 1 
ATOM   9675  C CD1  . ILE C 3  248 ? 1.937   8.137   20.837  1.00 83.02 248 C 1 
ATOM   9676  N N    . ARG C 3  249 ? 1.277   2.546   20.288  1.00 91.19 249 C 1 
ATOM   9677  C CA   . ARG C 3  249 ? 1.497   1.135   20.649  1.00 90.52 249 C 1 
ATOM   9678  C C    . ARG C 3  249 ? 1.383   0.201   19.445  1.00 91.03 249 C 1 
ATOM   9679  O O    . ARG C 3  249 ? 2.215   -0.691  19.303  1.00 89.74 249 C 1 
ATOM   9680  C CB   . ARG C 3  249 ? 0.539   0.719   21.771  1.00 89.60 249 C 1 
ATOM   9681  C CG   . ARG C 3  249 ? 1.010   1.260   23.129  1.00 83.62 249 C 1 
ATOM   9682  C CD   . ARG C 3  249 ? 0.139   0.753   24.282  1.00 81.59 249 C 1 
ATOM   9683  N NE   . ARG C 3  249 ? -1.145  1.470   24.366  1.00 75.19 249 C 1 
ATOM   9684  C CZ   . ARG C 3  249 ? -2.325  0.953   24.652  1.00 69.97 249 C 1 
ATOM   9685  N NH1  . ARG C 3  249 ? -2.497  -0.311  24.918  1.00 62.25 249 C 1 
ATOM   9686  N NH2  . ARG C 3  249 ? -3.370  1.710   24.685  1.00 62.27 249 C 1 
ATOM   9687  N N    . PHE C 3  250 ? 0.432   0.459   18.552  1.00 90.74 250 C 1 
ATOM   9688  C CA   . PHE C 3  250 ? 0.325   -0.276  17.289  1.00 91.16 250 C 1 
ATOM   9689  C C    . PHE C 3  250 ? 1.619   -0.183  16.465  1.00 92.15 250 C 1 
ATOM   9690  O O    . PHE C 3  250 ? 2.181   -1.209  16.085  1.00 91.12 250 C 1 
ATOM   9691  C CB   . PHE C 3  250 ? -0.879  0.243   16.494  1.00 90.74 250 C 1 
ATOM   9692  C CG   . PHE C 3  250 ? -0.961  -0.309  15.085  1.00 90.12 250 C 1 
ATOM   9693  C CD1  . PHE C 3  250 ? -0.327  0.356   14.016  1.00 85.13 250 C 1 
ATOM   9694  C CD2  . PHE C 3  250 ? -1.638  -1.518  14.841  1.00 85.76 250 C 1 
ATOM   9695  C CE1  . PHE C 3  250 ? -0.365  -0.187  12.720  1.00 84.61 250 C 1 
ATOM   9696  C CE2  . PHE C 3  250 ? -1.680  -2.059  13.547  1.00 83.79 250 C 1 
ATOM   9697  C CZ   . PHE C 3  250 ? -1.040  -1.395  12.489  1.00 85.95 250 C 1 
ATOM   9698  N N    . PHE C 3  251 ? 2.132   1.031   16.238  1.00 92.16 251 C 1 
ATOM   9699  C CA   . PHE C 3  251 ? 3.366   1.221   15.474  1.00 92.53 251 C 1 
ATOM   9700  C C    . PHE C 3  251 ? 4.600   0.661   16.190  1.00 92.45 251 C 1 
ATOM   9701  O O    . PHE C 3  251 ? 5.481   0.112   15.532  1.00 90.69 251 C 1 
ATOM   9702  C CB   . PHE C 3  251 ? 3.554   2.703   15.135  1.00 92.41 251 C 1 
ATOM   9703  C CG   . PHE C 3  251 ? 2.697   3.192   13.984  1.00 93.05 251 C 1 
ATOM   9704  C CD1  . PHE C 3  251 ? 2.930   2.720   12.679  1.00 87.98 251 C 1 
ATOM   9705  C CD2  . PHE C 3  251 ? 1.676   4.130   14.200  1.00 88.39 251 C 1 
ATOM   9706  C CE1  . PHE C 3  251 ? 2.149   3.170   11.602  1.00 87.31 251 C 1 
ATOM   9707  C CE2  . PHE C 3  251 ? 0.892   4.585   13.128  1.00 87.31 251 C 1 
ATOM   9708  C CZ   . PHE C 3  251 ? 1.125   4.103   11.830  1.00 90.89 251 C 1 
ATOM   9709  N N    . ASN C 3  252 ? 4.657   0.737   17.511  1.00 91.97 252 C 1 
ATOM   9710  C CA   . ASN C 3  252 ? 5.733   0.127   18.290  1.00 91.02 252 C 1 
ATOM   9711  C C    . ASN C 3  252 ? 5.742   -1.399  18.133  1.00 91.31 252 C 1 
ATOM   9712  O O    . ASN C 3  252 ? 6.780   -1.968  17.807  1.00 89.87 252 C 1 
ATOM   9713  C CB   . ASN C 3  252 ? 5.603   0.529   19.767  1.00 89.74 252 C 1 
ATOM   9714  C CG   . ASN C 3  252 ? 5.961   1.982   20.045  1.00 81.46 252 C 1 
ATOM   9715  O OD1  . ASN C 3  252 ? 6.543   2.686   19.252  1.00 71.57 252 C 1 
ATOM   9716  N ND2  . ASN C 3  252 ? 5.649   2.456   21.232  1.00 72.86 252 C 1 
ATOM   9717  N N    . SER C 3  253 ? 4.591   -2.042  18.298  1.00 90.99 253 C 1 
ATOM   9718  C CA   . SER C 3  253 ? 4.453   -3.494  18.145  1.00 90.34 253 C 1 
ATOM   9719  C C    . SER C 3  253 ? 4.812   -3.954  16.726  1.00 91.16 253 C 1 
ATOM   9720  O O    . SER C 3  253 ? 5.586   -4.896  16.552  1.00 89.90 253 C 1 
ATOM   9721  C CB   . SER C 3  253 ? 3.023   -3.896  18.514  1.00 89.48 253 C 1 
ATOM   9722  O OG   . SER C 3  253 ? 2.869   -5.299  18.483  1.00 74.72 253 C 1 
ATOM   9723  N N    . PHE C 3  254 ? 4.332   -3.232  15.713  1.00 90.66 254 C 1 
ATOM   9724  C CA   . PHE C 3  254 ? 4.665   -3.540  14.319  1.00 91.19 254 C 1 
ATOM   9725  C C    . PHE C 3  254 ? 6.157   -3.350  14.023  1.00 90.86 254 C 1 
ATOM   9726  O O    . PHE C 3  254 ? 6.754   -4.135  13.289  1.00 89.13 254 C 1 
ATOM   9727  C CB   . PHE C 3  254 ? 3.802   -2.685  13.385  1.00 90.61 254 C 1 
ATOM   9728  C CG   . PHE C 3  254 ? 3.689   -3.255  11.982  1.00 88.84 254 C 1 
ATOM   9729  C CD1  . PHE C 3  254 ? 4.701   -3.050  11.037  1.00 81.70 254 C 1 
ATOM   9730  C CD2  . PHE C 3  254 ? 2.557   -4.016  11.631  1.00 81.06 254 C 1 
ATOM   9731  C CE1  . PHE C 3  254 ? 4.591   -3.607  9.749   1.00 78.09 254 C 1 
ATOM   9732  C CE2  . PHE C 3  254 ? 2.443   -4.566  10.345  1.00 78.07 254 C 1 
ATOM   9733  C CZ   . PHE C 3  254 ? 3.463   -4.363  9.404   1.00 80.58 254 C 1 
ATOM   9734  N N    . ASN C 3  255 ? 6.783   -2.348  14.615  1.00 91.03 255 C 1 
ATOM   9735  C CA   . ASN C 3  255 ? 8.211   -2.092  14.458  1.00 90.29 255 C 1 
ATOM   9736  C C    . ASN C 3  255 ? 9.059   -3.196  15.103  1.00 90.42 255 C 1 
ATOM   9737  O O    . ASN C 3  255 ? 9.952   -3.735  14.453  1.00 88.91 255 C 1 
ATOM   9738  C CB   . ASN C 3  255 ? 8.505   -0.700  15.025  1.00 88.87 255 C 1 
ATOM   9739  C CG   . ASN C 3  255 ? 9.867   -0.159  14.622  1.00 86.58 255 C 1 
ATOM   9740  O OD1  . ASN C 3  255 ? 10.702  -0.781  14.001  1.00 75.29 255 C 1 
ATOM   9741  N ND2  . ASN C 3  255 ? 10.115  1.084   14.967  1.00 76.38 255 C 1 
ATOM   9742  N N    . GLU C 3  256 ? 8.734   -3.599  16.335  1.00 90.96 256 C 1 
ATOM   9743  C CA   . GLU C 3  256 ? 9.427   -4.712  16.995  1.00 90.11 256 C 1 
ATOM   9744  C C    . GLU C 3  256 ? 9.264   -6.034  16.224  1.00 91.03 256 C 1 
ATOM   9745  O O    . GLU C 3  256 ? 10.245  -6.751  16.024  1.00 89.20 256 C 1 
ATOM   9746  C CB   . GLU C 3  256 ? 8.944   -4.867  18.445  1.00 89.64 256 C 1 
ATOM   9747  C CG   . GLU C 3  256 ? 9.313   -3.699  19.380  1.00 83.85 256 C 1 
ATOM   9748  C CD   . GLU C 3  256 ? 10.817  -3.374  19.458  1.00 79.86 256 C 1 
ATOM   9749  O OE1  . GLU C 3  256 ? 11.164  -2.200  19.713  1.00 70.77 256 C 1 
ATOM   9750  O OE2  . GLU C 3  256 ? 11.668  -4.262  19.249  1.00 72.58 256 C 1 
ATOM   9751  N N    . ALA C 3  257 ? 8.069   -6.315  15.710  1.00 91.64 257 C 1 
ATOM   9752  C CA   . ALA C 3  257 ? 7.847   -7.488  14.867  1.00 91.39 257 C 1 
ATOM   9753  C C    . ALA C 3  257 ? 8.691   -7.438  13.582  1.00 92.38 257 C 1 
ATOM   9754  O O    . ALA C 3  257 ? 9.313   -8.431  13.205  1.00 91.05 257 C 1 
ATOM   9755  C CB   . ALA C 3  257 ? 6.352   -7.593  14.546  1.00 90.90 257 C 1 
ATOM   9756  N N    . THR C 3  258 ? 8.770   -6.267  12.952  1.00 90.44 258 C 1 
ATOM   9757  C CA   . THR C 3  258 ? 9.618   -6.057  11.771  1.00 90.04 258 C 1 
ATOM   9758  C C    . THR C 3  258 ? 11.095  -6.272  12.104  1.00 90.30 258 C 1 
ATOM   9759  O O    . THR C 3  258 ? 11.809  -6.909  11.336  1.00 89.26 258 C 1 
ATOM   9760  C CB   . THR C 3  258 ? 9.396   -4.663  11.169  1.00 89.54 258 C 1 
ATOM   9761  O OG1  . THR C 3  258 ? 8.032   -4.452  10.893  1.00 76.58 258 C 1 
ATOM   9762  C CG2  . THR C 3  258 ? 10.120  -4.496  9.840   1.00 76.65 258 C 1 
ATOM   9763  N N    . MET C 3  259 ? 11.551  -5.846  13.278  1.00 90.47 259 C 1 
ATOM   9764  C CA   . MET C 3  259 ? 12.927  -6.082  13.730  1.00 88.63 259 C 1 
ATOM   9765  C C    . MET C 3  259 ? 13.223  -7.568  13.996  1.00 89.05 259 C 1 
ATOM   9766  O O    . MET C 3  259 ? 14.347  -8.015  13.761  1.00 88.17 259 C 1 
ATOM   9767  C CB   . MET C 3  259 ? 13.223  -5.234  14.973  1.00 88.25 259 C 1 
ATOM   9768  C CG   . MET C 3  259 ? 13.306  -3.734  14.648  1.00 83.74 259 C 1 
ATOM   9769  S SD   . MET C 3  259 ? 14.538  -3.270  13.383  1.00 80.31 259 C 1 
ATOM   9770  C CE   . MET C 3  259 ? 16.059  -3.757  14.220  1.00 72.25 259 C 1 
ATOM   9771  N N    . VAL C 3  260 ? 12.234  -8.347  14.425  1.00 90.83 260 C 1 
ATOM   9772  C CA   . VAL C 3  260 ? 12.365  -9.814  14.490  1.00 89.99 260 C 1 
ATOM   9773  C C    . VAL C 3  260 ? 12.556  -10.394 13.084  1.00 91.34 260 C 1 
ATOM   9774  O O    . VAL C 3  260 ? 13.474  -11.192 12.889  1.00 90.43 260 C 1 
ATOM   9775  C CB   . VAL C 3  260 ? 11.173  -10.469 15.214  1.00 89.29 260 C 1 
ATOM   9776  C CG1  . VAL C 3  260 ? 11.259  -11.999 15.187  1.00 80.64 260 C 1 
ATOM   9777  C CG2  . VAL C 3  260 ? 11.136  -10.062 16.692  1.00 81.81 260 C 1 
ATOM   9778  N N    . LEU C 3  261 ? 11.785  -9.949  12.096  1.00 90.47 261 C 1 
ATOM   9779  C CA   . LEU C 3  261 ? 11.958  -10.368 10.700  1.00 90.06 261 C 1 
ATOM   9780  C C    . LEU C 3  261 ? 13.350  -9.998  10.162  1.00 90.69 261 C 1 
ATOM   9781  O O    . LEU C 3  261 ? 14.011  -10.834 9.549   1.00 90.34 261 C 1 
ATOM   9782  C CB   . LEU C 3  261 ? 10.861  -9.752  9.811   1.00 90.19 261 C 1 
ATOM   9783  C CG   . LEU C 3  261 ? 9.411   -10.140 10.168  1.00 86.75 261 C 1 
ATOM   9784  C CD1  . LEU C 3  261 ? 8.445   -9.487  9.179   1.00 79.42 261 C 1 
ATOM   9785  C CD2  . LEU C 3  261 ? 9.186   -11.641 10.141  1.00 80.60 261 C 1 
ATOM   9786  N N    . VAL C 3  262 ? 13.834  -8.795  10.459  1.00 90.48 262 C 1 
ATOM   9787  C CA   . VAL C 3  262 ? 15.201  -8.373  10.116  1.00 88.94 262 C 1 
ATOM   9788  C C    . VAL C 3  262 ? 16.231  -9.329  10.718  1.00 89.63 262 C 1 
ATOM   9789  O O    . VAL C 3  262 ? 17.156  -9.737  10.023  1.00 88.61 262 C 1 
ATOM   9790  C CB   . VAL C 3  262 ? 15.474  -6.926  10.568  1.00 88.08 262 C 1 
ATOM   9791  C CG1  . VAL C 3  262 ? 16.943  -6.518  10.371  1.00 80.06 262 C 1 
ATOM   9792  C CG2  . VAL C 3  262 ? 14.630  -5.934  9.766   1.00 81.29 262 C 1 
ATOM   9793  N N    . SER C 3  263 ? 16.050  -9.749  11.971  1.00 90.17 263 C 1 
ATOM   9794  C CA   . SER C 3  263 ? 16.977  -10.687 12.615  1.00 88.59 263 C 1 
ATOM   9795  C C    . SER C 3  263 ? 17.074  -12.035 11.892  1.00 89.51 263 C 1 
ATOM   9796  O O    . SER C 3  263 ? 18.146  -12.635 11.864  1.00 87.09 263 C 1 
ATOM   9797  C CB   . SER C 3  263 ? 16.614  -10.886 14.094  1.00 87.35 263 C 1 
ATOM   9798  O OG   . SER C 3  263 ? 15.583  -11.819 14.291  1.00 73.18 263 C 1 
ATOM   9799  N N    . TRP C 3  264 ? 15.994  -12.486 11.274  1.00 90.46 264 C 1 
ATOM   9800  C CA   . TRP C 3  264 ? 15.977  -13.719 10.486  1.00 90.16 264 C 1 
ATOM   9801  C C    . TRP C 3  264 ? 16.598  -13.525 9.101   1.00 90.17 264 C 1 
ATOM   9802  O O    . TRP C 3  264 ? 17.395  -14.361 8.671   1.00 88.30 264 C 1 
ATOM   9803  C CB   . TRP C 3  264 ? 14.541  -14.240 10.394  1.00 89.88 264 C 1 
ATOM   9804  C CG   . TRP C 3  264 ? 13.891  -14.617 11.695  1.00 89.63 264 C 1 
ATOM   9805  C CD1  . TRP C 3  264 ? 14.515  -14.932 12.848  1.00 84.31 264 C 1 
ATOM   9806  C CD2  . TRP C 3  264 ? 12.459  -14.759 11.974  1.00 88.82 264 C 1 
ATOM   9807  N NE1  . TRP C 3  264 ? 13.572  -15.256 13.827  1.00 83.44 264 C 1 
ATOM   9808  C CE2  . TRP C 3  264 ? 12.305  -15.169 13.326  1.00 86.92 264 C 1 
ATOM   9809  C CE3  . TRP C 3  264 ? 11.286  -14.586 11.204  1.00 85.35 264 C 1 
ATOM   9810  C CZ2  . TRP C 3  264 ? 11.034  -15.405 13.900  1.00 85.87 264 C 1 
ATOM   9811  C CZ3  . TRP C 3  264 ? 10.028  -14.819 11.779  1.00 83.59 264 C 1 
ATOM   9812  C CH2  . TRP C 3  264 ? 9.904   -15.223 13.111  1.00 83.92 264 C 1 
ATOM   9813  N N    . ILE C 3  265 ? 16.306  -12.407 8.445   1.00 89.42 265 C 1 
ATOM   9814  C CA   . ILE C 3  265 ? 16.919  -12.057 7.152   1.00 88.97 265 C 1 
ATOM   9815  C C    . ILE C 3  265 ? 18.446  -11.940 7.282   1.00 89.37 265 C 1 
ATOM   9816  O O    . ILE C 3  265 ? 19.171  -12.384 6.394   1.00 87.73 265 C 1 
ATOM   9817  C CB   . ILE C 3  265 ? 16.296  -10.762 6.585   1.00 88.80 265 C 1 
ATOM   9818  C CG1  . ILE C 3  265 ? 14.799  -10.975 6.254   1.00 86.52 265 C 1 
ATOM   9819  C CG2  . ILE C 3  265 ? 17.039  -10.295 5.314   1.00 86.35 265 C 1 
ATOM   9820  C CD1  . ILE C 3  265 ? 14.031  -9.675  5.987   1.00 83.67 265 C 1 
ATOM   9821  N N    . MET C 3  266 ? 18.945  -11.428 8.409   1.00 89.74 266 C 1 
ATOM   9822  C CA   . MET C 3  266 ? 20.386  -11.309 8.661   1.00 88.49 266 C 1 
ATOM   9823  C C    . MET C 3  266 ? 21.135  -12.644 8.547   1.00 89.52 266 C 1 
ATOM   9824  O O    . MET C 3  266 ? 22.288  -12.651 8.132   1.00 88.00 266 C 1 
ATOM   9825  C CB   . MET C 3  266 ? 20.635  -10.700 10.046  1.00 86.95 266 C 1 
ATOM   9826  C CG   . MET C 3  266 ? 20.355  -9.192  10.127  1.00 80.06 266 C 1 
ATOM   9827  S SD   . MET C 3  266 ? 21.577  -8.137  9.324   1.00 73.20 266 C 1 
ATOM   9828  C CE   . MET C 3  266 ? 20.852  -7.999  7.688   1.00 63.94 266 C 1 
ATOM   9829  N N    . TRP C 3  267 ? 20.498  -13.760 8.852   1.00 91.47 267 C 1 
ATOM   9830  C CA   . TRP C 3  267 ? 21.119  -15.078 8.691   1.00 91.22 267 C 1 
ATOM   9831  C C    . TRP C 3  267 ? 21.273  -15.515 7.225   1.00 91.66 267 C 1 
ATOM   9832  O O    . TRP C 3  267 ? 22.125  -16.352 6.926   1.00 89.00 267 C 1 
ATOM   9833  C CB   . TRP C 3  267 ? 20.333  -16.115 9.492   1.00 90.10 267 C 1 
ATOM   9834  C CG   . TRP C 3  267 ? 20.504  -15.987 10.971  1.00 87.58 267 C 1 
ATOM   9835  C CD1  . TRP C 3  267 ? 19.614  -15.469 11.840  1.00 79.82 267 C 1 
ATOM   9836  C CD2  . TRP C 3  267 ? 21.673  -16.369 11.765  1.00 83.91 267 C 1 
ATOM   9837  N NE1  . TRP C 3  267 ? 20.140  -15.507 13.128  1.00 78.61 267 C 1 
ATOM   9838  C CE2  . TRP C 3  267 ? 21.404  -16.050 13.122  1.00 81.39 267 C 1 
ATOM   9839  C CE3  . TRP C 3  267 ? 22.924  -16.951 11.462  1.00 78.12 267 C 1 
ATOM   9840  C CZ2  . TRP C 3  267 ? 22.343  -16.291 14.149  1.00 80.06 267 C 1 
ATOM   9841  C CZ3  . TRP C 3  267 ? 23.858  -17.191 12.485  1.00 76.49 267 C 1 
ATOM   9842  C CH2  . TRP C 3  267 ? 23.570  -16.863 13.812  1.00 76.77 267 C 1 
ATOM   9843  N N    . TYR C 3  268 ? 20.495  -14.945 6.316   1.00 91.76 268 C 1 
ATOM   9844  C CA   . TYR C 3  268 ? 20.628  -15.194 4.879   1.00 92.46 268 C 1 
ATOM   9845  C C    . TYR C 3  268 ? 21.633  -14.248 4.199   1.00 92.86 268 C 1 
ATOM   9846  O O    . TYR C 3  268 ? 22.173  -14.572 3.144   1.00 91.31 268 C 1 
ATOM   9847  C CB   . TYR C 3  268 ? 19.244  -15.114 4.227   1.00 92.09 268 C 1 
ATOM   9848  C CG   . TYR C 3  268 ? 19.253  -15.536 2.774   1.00 93.17 268 C 1 
ATOM   9849  C CD1  . TYR C 3  268 ? 19.101  -14.581 1.751   1.00 88.73 268 C 1 
ATOM   9850  C CD2  . TYR C 3  268 ? 19.449  -16.887 2.434   1.00 89.34 268 C 1 
ATOM   9851  C CE1  . TYR C 3  268 ? 19.142  -14.974 0.405   1.00 88.83 268 C 1 
ATOM   9852  C CE2  . TYR C 3  268 ? 19.495  -17.288 1.092   1.00 89.01 268 C 1 
ATOM   9853  C CZ   . TYR C 3  268 ? 19.344  -16.325 0.078   1.00 92.40 268 C 1 
ATOM   9854  O OH   . TYR C 3  268 ? 19.400  -16.711 -1.245  1.00 90.47 268 C 1 
ATOM   9855  N N    . VAL C 3  269 ? 21.938  -13.112 4.825   1.00 90.74 269 C 1 
ATOM   9856  C CA   . VAL C 3  269 ? 22.838  -12.085 4.275   1.00 90.06 269 C 1 
ATOM   9857  C C    . VAL C 3  269 ? 24.192  -12.638 3.789   1.00 90.71 269 C 1 
ATOM   9858  O O    . VAL C 3  269 ? 24.586  -12.289 2.677   1.00 89.71 269 C 1 
ATOM   9859  C CB   . VAL C 3  269 ? 23.018  -10.922 5.276   1.00 89.11 269 C 1 
ATOM   9860  C CG1  . VAL C 3  269 ? 24.149  -9.955  4.902   1.00 80.96 269 C 1 
ATOM   9861  C CG2  . VAL C 3  269 ? 21.736  -10.099 5.360   1.00 81.61 269 C 1 
ATOM   9862  N N    . PRO C 3  270 ? 24.905  -13.510 4.521   1.00 92.03 270 C 1 
ATOM   9863  C CA   . PRO C 3  270 ? 26.179  -14.055 4.042   1.00 91.50 270 C 1 
ATOM   9864  C C    . PRO C 3  270 ? 26.069  -14.791 2.702   1.00 92.11 270 C 1 
ATOM   9865  O O    . PRO C 3  270 ? 26.944  -14.656 1.849   1.00 90.97 270 C 1 
ATOM   9866  C CB   . PRO C 3  270 ? 26.661  -14.998 5.147   1.00 90.04 270 C 1 
ATOM   9867  C CG   . PRO C 3  270 ? 25.984  -14.471 6.406   1.00 89.09 270 C 1 
ATOM   9868  C CD   . PRO C 3  270 ? 24.648  -13.970 5.882   1.00 91.62 270 C 1 
ATOM   9869  N N    . ILE C 3  271 ? 24.996  -15.545 2.498   1.00 93.89 271 C 1 
ATOM   9870  C CA   . ILE C 3  271 ? 24.746  -16.285 1.260   1.00 94.01 271 C 1 
ATOM   9871  C C    . ILE C 3  271 ? 24.442  -15.301 0.127   1.00 94.02 271 C 1 
ATOM   9872  O O    . ILE C 3  271 ? 25.098  -15.336 -0.911  1.00 92.60 271 C 1 
ATOM   9873  C CB   . ILE C 3  271 ? 23.614  -17.326 1.453   1.00 93.15 271 C 1 
ATOM   9874  C CG1  . ILE C 3  271 ? 23.969  -18.325 2.584   1.00 87.74 271 C 1 
ATOM   9875  C CG2  . ILE C 3  271 ? 23.359  -18.080 0.133   1.00 86.65 271 C 1 
ATOM   9876  C CD1  . ILE C 3  271 ? 22.825  -19.273 2.966   1.00 78.37 271 C 1 
ATOM   9877  N N    . GLY C 3  272 ? 23.502  -14.391 0.343   1.00 93.07 272 C 1 
ATOM   9878  C CA   . GLY C 3  272 ? 23.119  -13.398 -0.658  1.00 92.80 272 C 1 
ATOM   9879  C C    . GLY C 3  272 ? 24.284  -12.514 -1.112  1.00 93.26 272 C 1 
ATOM   9880  O O    . GLY C 3  272 ? 24.491  -12.328 -2.307  1.00 91.69 272 C 1 
ATOM   9881  N N    . ILE C 3  273 ? 25.104  -12.030 -0.171  1.00 91.33 273 C 1 
ATOM   9882  C CA   . ILE C 3  273 ? 26.294  -11.219 -0.469  1.00 90.55 273 C 1 
ATOM   9883  C C    . ILE C 3  273 ? 27.295  -11.984 -1.343  1.00 90.78 273 C 1 
ATOM   9884  O O    . ILE C 3  273 ? 27.858  -11.408 -2.273  1.00 89.16 273 C 1 
ATOM   9885  C CB   . ILE C 3  273 ? 26.950  -10.718 0.845   1.00 88.91 273 C 1 
ATOM   9886  C CG1  . ILE C 3  273 ? 26.079  -9.584  1.432   1.00 81.57 273 C 1 
ATOM   9887  C CG2  . ILE C 3  273 ? 28.393  -10.229 0.630   1.00 79.88 273 C 1 
ATOM   9888  C CD1  . ILE C 3  273 ? 26.611  -8.974  2.730   1.00 73.98 273 C 1 
ATOM   9889  N N    . THR C 3  274 ? 27.496  -13.266 -1.069  1.00 93.37 274 C 1 
ATOM   9890  C CA   . THR C 3  274 ? 28.419  -14.106 -1.847  1.00 93.40 274 C 1 
ATOM   9891  C C    . THR C 3  274 ? 28.057  -14.086 -3.332  1.00 93.28 274 C 1 
ATOM   9892  O O    . THR C 3  274 ? 28.913  -13.822 -4.174  1.00 91.84 274 C 1 
ATOM   9893  C CB   . THR C 3  274 ? 28.426  -15.552 -1.316  1.00 92.97 274 C 1 
ATOM   9894  O OG1  . THR C 3  274 ? 28.801  -15.583 0.039   1.00 82.51 274 C 1 
ATOM   9895  C CG2  . THR C 3  274 ? 29.416  -16.452 -2.047  1.00 83.17 274 C 1 
ATOM   9896  N N    . PHE C 3  275 ? 26.789  -14.300 -3.659  1.00 92.88 275 C 1 
ATOM   9897  C CA   . PHE C 3  275 ? 26.331  -14.338 -5.047  1.00 92.71 275 C 1 
ATOM   9898  C C    . PHE C 3  275 ? 26.189  -12.947 -5.678  1.00 92.07 275 C 1 
ATOM   9899  O O    . PHE C 3  275 ? 26.466  -12.799 -6.865  1.00 89.45 275 C 1 
ATOM   9900  C CB   . PHE C 3  275 ? 25.040  -15.149 -5.127  1.00 92.62 275 C 1 
ATOM   9901  C CG   . PHE C 3  275 ? 25.243  -16.632 -4.884  1.00 93.68 275 C 1 
ATOM   9902  C CD1  . PHE C 3  275 ? 25.685  -17.465 -5.926  1.00 88.59 275 C 1 
ATOM   9903  C CD2  . PHE C 3  275 ? 25.020  -17.186 -3.615  1.00 88.40 275 C 1 
ATOM   9904  C CE1  . PHE C 3  275 ? 25.895  -18.833 -5.702  1.00 87.29 275 C 1 
ATOM   9905  C CE2  . PHE C 3  275 ? 25.235  -18.553 -3.383  1.00 87.61 275 C 1 
ATOM   9906  C CZ   . PHE C 3  275 ? 25.670  -19.376 -4.427  1.00 91.59 275 C 1 
ATOM   9907  N N    . LEU C 3  276 ? 25.840  -11.911 -4.908  1.00 90.41 276 C 1 
ATOM   9908  C CA   . LEU C 3  276 ? 25.788  -10.531 -5.413  1.00 88.68 276 C 1 
ATOM   9909  C C    . LEU C 3  276 ? 27.163  -10.042 -5.882  1.00 88.74 276 C 1 
ATOM   9910  O O    . LEU C 3  276 ? 27.284  -9.491  -6.971  1.00 87.40 276 C 1 
ATOM   9911  C CB   . LEU C 3  276 ? 25.245  -9.578  -4.334  1.00 87.57 276 C 1 
ATOM   9912  C CG   . LEU C 3  276 ? 23.714  -9.561  -4.184  1.00 84.69 276 C 1 
ATOM   9913  C CD1  . LEU C 3  276 ? 23.337  -8.707  -2.974  1.00 79.13 276 C 1 
ATOM   9914  C CD2  . LEU C 3  276 ? 23.018  -8.974  -5.407  1.00 79.36 276 C 1 
ATOM   9915  N N    . ILE C 3  277 ? 28.193  -10.252 -5.075  1.00 89.74 277 C 1 
ATOM   9916  C CA   . ILE C 3  277 ? 29.555  -9.829  -5.422  1.00 88.59 277 C 1 
ATOM   9917  C C    . ILE C 3  277 ? 30.121  -10.701 -6.547  1.00 88.47 277 C 1 
ATOM   9918  O O    . ILE C 3  277 ? 30.665  -10.174 -7.515  1.00 87.20 277 C 1 
ATOM   9919  C CB   . ILE C 3  277 ? 30.456  -9.806  -4.167  1.00 87.82 277 C 1 
ATOM   9920  C CG1  . ILE C 3  277 ? 29.952  -8.704  -3.206  1.00 83.98 277 C 1 
ATOM   9921  C CG2  . ILE C 3  277 ? 31.929  -9.564  -4.543  1.00 83.10 277 C 1 
ATOM   9922  C CD1  . ILE C 3  277 ? 30.716  -8.623  -1.888  1.00 75.21 277 C 1 
ATOM   9923  N N    . GLY C 3  278 ? 29.965  -12.013 -6.445  1.00 91.45 278 C 1 
ATOM   9924  C CA   . GLY C 3  278 ? 30.450  -12.947 -7.455  1.00 91.10 278 C 1 
ATOM   9925  C C    . GLY C 3  278 ? 29.879  -12.670 -8.846  1.00 91.16 278 C 1 
ATOM   9926  O O    . GLY C 3  278 ? 30.637  -12.554 -9.806  1.00 89.45 278 C 1 
ATOM   9927  N N    . SER C 3  279 ? 28.573  -12.483 -8.955  1.00 90.88 279 C 1 
ATOM   9928  C CA   . SER C 3  279 ? 27.918  -12.202 -10.236 1.00 89.65 279 C 1 
ATOM   9929  C C    . SER C 3  279 ? 28.366  -10.874 -10.851 1.00 88.86 279 C 1 
ATOM   9930  O O    . SER C 3  279 ? 28.649  -10.829 -12.044 1.00 85.97 279 C 1 
ATOM   9931  C CB   . SER C 3  279 ? 26.397  -12.241 -10.090 1.00 88.64 279 C 1 
ATOM   9932  O OG   . SER C 3  279 ? 25.925  -11.262 -9.194  1.00 78.85 279 C 1 
ATOM   9933  N N    . LYS C 3  280 ? 28.542  -9.817  -10.051 1.00 87.57 280 C 1 
ATOM   9934  C CA   . LYS C 3  280 ? 29.032  -8.525  -10.554 1.00 85.19 280 C 1 
ATOM   9935  C C    . LYS C 3  280 ? 30.478  -8.575  -11.050 1.00 84.73 280 C 1 
ATOM   9936  O O    . LYS C 3  280 ? 30.798  -7.900  -12.023 1.00 82.85 280 C 1 
ATOM   9937  C CB   . LYS C 3  280 ? 28.834  -7.424  -9.499  1.00 83.33 280 C 1 
ATOM   9938  C CG   . LYS C 3  280 ? 27.383  -6.916  -9.412  1.00 74.83 280 C 1 
ATOM   9939  C CD   . LYS C 3  280 ? 26.973  -6.190  -10.697 1.00 72.86 280 C 1 
ATOM   9940  C CE   . LYS C 3  280 ? 25.521  -5.715  -10.728 1.00 64.43 280 C 1 
ATOM   9941  N NZ   . LYS C 3  280 ? 25.142  -5.303  -12.110 1.00 58.65 280 C 1 
ATOM   9942  N N    . ILE C 3  281 ? 31.328  -9.377  -10.436 1.00 87.22 281 C 1 
ATOM   9943  C CA   . ILE C 3  281 ? 32.704  -9.581  -10.911 1.00 86.14 281 C 1 
ATOM   9944  C C    . ILE C 3  281 ? 32.728  -10.363 -12.234 1.00 85.61 281 C 1 
ATOM   9945  O O    . ILE C 3  281 ? 33.566  -10.092 -13.092 1.00 83.76 281 C 1 
ATOM   9946  C CB   . ILE C 3  281 ? 33.560  -10.250 -9.813  1.00 85.62 281 C 1 
ATOM   9947  C CG1  . ILE C 3  281 ? 33.761  -9.258  -8.644  1.00 83.11 281 C 1 
ATOM   9948  C CG2  . ILE C 3  281 ? 34.927  -10.708 -10.351 1.00 82.12 281 C 1 
ATOM   9949  C CD1  . ILE C 3  281 ? 34.420  -9.876  -7.414  1.00 75.80 281 C 1 
ATOM   9950  N N    . VAL C 3  282 ? 31.807  -11.309 -12.417 1.00 88.91 282 C 1 
ATOM   9951  C CA   . VAL C 3  282 ? 31.682  -12.061 -13.678 1.00 88.54 282 C 1 
ATOM   9952  C C    . VAL C 3  282 ? 31.101  -11.193 -14.801 1.00 87.02 282 C 1 
ATOM   9953  O O    . VAL C 3  282 ? 31.581  -11.265 -15.930 1.00 83.06 282 C 1 
ATOM   9954  C CB   . VAL C 3  282 ? 30.840  -13.334 -13.468 1.00 88.65 282 C 1 
ATOM   9955  C CG1  . VAL C 3  282 ? 30.608  -14.091 -14.776 1.00 81.17 282 C 1 
ATOM   9956  C CG2  . VAL C 3  282 ? 31.549  -14.308 -12.522 1.00 82.45 282 C 1 
ATOM   9957  N N    . GLU C 3  283 ? 30.122  -10.356 -14.498 1.00 83.52 283 C 1 
ATOM   9958  C CA   . GLU C 3  283 ? 29.407  -9.508  -15.463 1.00 80.96 283 C 1 
ATOM   9959  C C    . GLU C 3  283 ? 30.299  -8.437  -16.106 1.00 79.81 283 C 1 
ATOM   9960  O O    . GLU C 3  283 ? 30.140  -8.114  -17.278 1.00 75.91 283 C 1 
ATOM   9961  C CB   . GLU C 3  283 ? 28.225  -8.853  -14.722 1.00 78.53 283 C 1 
ATOM   9962  C CG   . GLU C 3  283 ? 27.260  -8.062  -15.618 1.00 71.87 283 C 1 
ATOM   9963  C CD   . GLU C 3  283 ? 26.165  -7.327  -14.814 1.00 69.54 283 C 1 
ATOM   9964  O OE1  . GLU C 3  283 ? 25.384  -6.577  -15.419 1.00 62.33 283 C 1 
ATOM   9965  O OE2  . GLU C 3  283 ? 26.116  -7.449  -13.566 1.00 64.25 283 C 1 
ATOM   9966  N N    . MET C 3  284 ? 31.260  -7.884  -15.361 1.00 79.18 284 C 1 
ATOM   9967  C CA   . MET C 3  284 ? 32.064  -6.758  -15.824 1.00 76.23 284 C 1 
ATOM   9968  C C    . MET C 3  284 ? 32.915  -7.100  -17.057 1.00 76.06 284 C 1 
ATOM   9969  O O    . MET C 3  284 ? 33.622  -8.112  -17.108 1.00 71.36 284 C 1 
ATOM   9970  C CB   . MET C 3  284 ? 32.899  -6.168  -14.678 1.00 72.68 284 C 1 
ATOM   9971  C CG   . MET C 3  284 ? 34.005  -7.099  -14.185 1.00 65.33 284 C 1 
ATOM   9972  S SD   . MET C 3  284 ? 34.866  -6.488  -12.712 1.00 60.56 284 C 1 
ATOM   9973  C CE   . MET C 3  284 ? 35.942  -7.896  -12.373 1.00 54.22 284 C 1 
ATOM   9974  N N    . LYS C 3  285 ? 32.916  -6.198  -18.039 1.00 71.99 285 C 1 
ATOM   9975  C CA   . LYS C 3  285 ? 33.679  -6.306  -19.287 1.00 69.41 285 C 1 
ATOM   9976  C C    . LYS C 3  285 ? 34.760  -5.231  -19.368 1.00 69.46 285 C 1 
ATOM   9977  O O    . LYS C 3  285 ? 34.680  -4.204  -18.705 1.00 61.52 285 C 1 
ATOM   9978  C CB   . LYS C 3  285 ? 32.715  -6.252  -20.481 1.00 63.57 285 C 1 
ATOM   9979  C CG   . LYS C 3  285 ? 31.832  -7.511  -20.556 1.00 56.59 285 C 1 
ATOM   9980  C CD   . LYS C 3  285 ? 30.856  -7.437  -21.722 1.00 52.27 285 C 1 
ATOM   9981  C CE   . LYS C 3  285 ? 30.009  -8.708  -21.760 1.00 45.26 285 C 1 
ATOM   9982  N NZ   . LYS C 3  285 ? 28.792  -8.550  -22.575 1.00 40.44 285 C 1 
ATOM   9983  N N    . ASP C 3  286 ? 35.781  -5.488  -20.168 1.00 68.46 286 C 1 
ATOM   9984  C CA   . ASP C 3  286 ? 36.849  -4.542  -20.544 1.00 67.15 286 C 1 
ATOM   9985  C C    . ASP C 3  286 ? 37.456  -3.723  -19.388 1.00 69.36 286 C 1 
ATOM   9986  O O    . ASP C 3  286 ? 37.907  -2.594  -19.555 1.00 64.78 286 C 1 
ATOM   9987  C CB   . ASP C 3  286 ? 36.384  -3.686  -21.730 1.00 60.91 286 C 1 
ATOM   9988  C CG   . ASP C 3  286 ? 36.132  -4.541  -22.971 1.00 54.09 286 C 1 
ATOM   9989  O OD1  . ASP C 3  286 ? 36.889  -5.523  -23.151 1.00 48.04 286 C 1 
ATOM   9990  O OD2  . ASP C 3  286 ? 35.181  -4.230  -23.708 1.00 47.03 286 C 1 
ATOM   9991  N N    . ILE C 3  287 ? 37.521  -4.312  -18.205 1.00 69.95 287 C 1 
ATOM   9992  C CA   . ILE C 3  287 ? 37.933  -3.625  -16.982 1.00 69.80 287 C 1 
ATOM   9993  C C    . ILE C 3  287 ? 39.324  -2.998  -17.097 1.00 72.14 287 C 1 
ATOM   9994  O O    . ILE C 3  287 ? 39.544  -1.902  -16.599 1.00 69.39 287 C 1 
ATOM   9995  C CB   . ILE C 3  287 ? 37.837  -4.602  -15.794 1.00 66.18 287 C 1 
ATOM   9996  C CG1  . ILE C 3  287 ? 37.892  -3.877  -14.436 1.00 59.46 287 C 1 
ATOM   9997  C CG2  . ILE C 3  287 ? 38.907  -5.710  -15.838 1.00 56.88 287 C 1 
ATOM   9998  C CD1  . ILE C 3  287 ? 36.562  -3.289  -14.006 1.00 52.12 287 C 1 
ATOM   9999  N N    . VAL C 3  288 ? 40.261  -3.653  -17.775 1.00 70.12 288 C 1 
ATOM   10000 C CA   . VAL C 3  288 ? 41.625  -3.127  -17.944 1.00 70.02 288 C 1 
ATOM   10001 C C    . VAL C 3  288 ? 41.606  -1.827  -18.742 1.00 71.30 288 C 1 
ATOM   10002 O O    . VAL C 3  288 ? 42.259  -0.856  -18.361 1.00 68.68 288 C 1 
ATOM   10003 C CB   . VAL C 3  288 ? 42.541  -4.168  -18.616 1.00 68.39 288 C 1 
ATOM   10004 C CG1  . VAL C 3  288 ? 43.949  -3.621  -18.852 1.00 61.53 288 C 1 
ATOM   10005 C CG2  . VAL C 3  288 ? 42.676  -5.418  -17.743 1.00 61.63 288 C 1 
ATOM   10006 N N    . MET C 3  289 ? 40.836  -1.786  -19.812 1.00 68.66 289 C 1 
ATOM   10007 C CA   . MET C 3  289 ? 40.696  -0.595  -20.648 1.00 67.27 289 C 1 
ATOM   10008 C C    . MET C 3  289 ? 40.026  0.546   -19.872 1.00 69.64 289 C 1 
ATOM   10009 O O    . MET C 3  289 ? 40.541  1.667   -19.847 1.00 65.66 289 C 1 
ATOM   10010 C CB   . MET C 3  289 ? 39.916  -0.974  -21.911 1.00 62.18 289 C 1 
ATOM   10011 C CG   . MET C 3  289 ? 39.843  0.170   -22.920 1.00 54.78 289 C 1 
ATOM   10012 S SD   . MET C 3  289 ? 39.029  -0.324  -24.457 1.00 48.86 289 C 1 
ATOM   10013 C CE   . MET C 3  289 ? 39.013  1.262   -25.324 1.00 42.89 289 C 1 
ATOM   10014 N N    . LEU C 3  290 ? 38.937  0.250   -19.165 1.00 68.97 290 C 1 
ATOM   10015 C CA   . LEU C 3  290 ? 38.217  1.224   -18.345 1.00 68.38 290 C 1 
ATOM   10016 C C    . LEU C 3  290 ? 39.080  1.777   -17.209 1.00 71.10 290 C 1 
ATOM   10017 O O    . LEU C 3  290 ? 39.162  2.989   -17.022 1.00 69.44 290 C 1 
ATOM   10018 C CB   . LEU C 3  290 ? 36.952  0.564   -17.776 1.00 64.79 290 C 1 
ATOM   10019 C CG   . LEU C 3  290 ? 35.863  0.291   -18.824 1.00 58.38 290 C 1 
ATOM   10020 C CD1  . LEU C 3  290 ? 34.741  -0.520  -18.184 1.00 54.10 290 C 1 
ATOM   10021 C CD2  . LEU C 3  290 ? 35.282  1.589   -19.371 1.00 53.27 290 C 1 
ATOM   10022 N N    . VAL C 3  291 ? 39.767  0.910   -16.475 1.00 72.32 291 C 1 
ATOM   10023 C CA   . VAL C 3  291 ? 40.642  1.305   -15.369 1.00 72.49 291 C 1 
ATOM   10024 C C    . VAL C 3  291 ? 41.840  2.113   -15.865 1.00 73.74 291 C 1 
ATOM   10025 O O    . VAL C 3  291 ? 42.257  3.058   -15.204 1.00 72.22 291 C 1 
ATOM   10026 C CB   . VAL C 3  291 ? 41.081  0.060   -14.577 1.00 71.65 291 C 1 
ATOM   10027 C CG1  . VAL C 3  291 ? 42.198  0.347   -13.582 1.00 65.95 291 C 1 
ATOM   10028 C CG2  . VAL C 3  291 ? 39.902  -0.499  -13.772 1.00 66.48 291 C 1 
ATOM   10029 N N    . THR C 3  292 ? 42.383  1.792   -17.025 1.00 74.56 292 C 1 
ATOM   10030 C CA   . THR C 3  292 ? 43.501  2.560   -17.595 1.00 73.62 292 C 1 
ATOM   10031 C C    . THR C 3  292 ? 43.052  3.954   -18.034 1.00 74.33 292 C 1 
ATOM   10032 O O    . THR C 3  292 ? 43.727  4.943   -17.748 1.00 70.93 292 C 1 
ATOM   10033 C CB   . THR C 3  292 ? 44.158  1.807   -18.763 1.00 71.81 292 C 1 
ATOM   10034 O OG1  . THR C 3  292 ? 44.500  0.499   -18.363 1.00 64.34 292 C 1 
ATOM   10035 C CG2  . THR C 3  292 ? 45.458  2.473   -19.210 1.00 62.21 292 C 1 
ATOM   10036 N N    . SER C 3  293 ? 41.904  4.052   -18.669 1.00 74.87 293 C 1 
ATOM   10037 C CA   . SER C 3  293 ? 41.357  5.317   -19.171 1.00 73.76 293 C 1 
ATOM   10038 C C    . SER C 3  293 ? 40.809  6.204   -18.047 1.00 75.82 293 C 1 
ATOM   10039 O O    . SER C 3  293 ? 41.117  7.394   -17.978 1.00 72.74 293 C 1 
ATOM   10040 C CB   . SER C 3  293 ? 40.259  5.034   -20.204 1.00 69.87 293 C 1 
ATOM   10041 O OG   . SER C 3  293 ? 40.722  4.143   -21.197 1.00 61.24 293 C 1 
ATOM   10042 N N    . LEU C 3  294 ? 40.040  5.626   -17.129 1.00 78.89 294 C 1 
ATOM   10043 C CA   . LEU C 3  294 ? 39.314  6.329   -16.067 1.00 80.03 294 C 1 
ATOM   10044 C C    . LEU C 3  294 ? 39.962  6.186   -14.680 1.00 82.28 294 C 1 
ATOM   10045 O O    . LEU C 3  294 ? 39.393  6.616   -13.679 1.00 81.40 294 C 1 
ATOM   10046 C CB   . LEU C 3  294 ? 37.849  5.855   -16.074 1.00 78.27 294 C 1 
ATOM   10047 C CG   . LEU C 3  294 ? 37.097  6.144   -17.386 1.00 75.16 294 C 1 
ATOM   10048 C CD1  . LEU C 3  294 ? 35.753  5.435   -17.382 1.00 69.60 294 C 1 
ATOM   10049 C CD2  . LEU C 3  294 ? 36.847  7.637   -17.582 1.00 69.83 294 C 1 
ATOM   10050 N N    . GLY C 3  295 ? 41.163  5.629   -14.601 1.00 84.55 295 C 1 
ATOM   10051 C CA   . GLY C 3  295 ? 41.846  5.354   -13.339 1.00 85.30 295 C 1 
ATOM   10052 C C    . GLY C 3  295 ? 42.041  6.572   -12.440 1.00 87.23 295 C 1 
ATOM   10053 O O    . GLY C 3  295 ? 41.870  6.480   -11.225 1.00 86.52 295 C 1 
ATOM   10054 N N    . LYS C 3  296 ? 42.329  7.731   -13.010 1.00 88.45 296 C 1 
ATOM   10055 C CA   . LYS C 3  296 ? 42.434  8.979   -12.235 1.00 89.19 296 C 1 
ATOM   10056 C C    . LYS C 3  296 ? 41.096  9.403   -11.627 1.00 89.97 296 C 1 
ATOM   10057 O O    . LYS C 3  296 ? 41.078  9.893   -10.502 1.00 88.73 296 C 1 
ATOM   10058 C CB   . LYS C 3  296 ? 42.967  10.116  -13.112 1.00 87.65 296 C 1 
ATOM   10059 C CG   . LYS C 3  296 ? 44.463  9.998   -13.428 1.00 82.16 296 C 1 
ATOM   10060 C CD   . LYS C 3  296 ? 44.898  11.261  -14.179 1.00 79.40 296 C 1 
ATOM   10061 C CE   . LYS C 3  296 ? 46.397  11.274  -14.482 1.00 70.52 296 C 1 
ATOM   10062 N NZ   . LYS C 3  296 ? 46.775  12.531  -15.170 1.00 63.67 296 C 1 
ATOM   10063 N N    . TYR C 3  297 ? 40.008  9.217   -12.352 1.00 89.90 297 C 1 
ATOM   10064 C CA   . TYR C 3  297 ? 38.663  9.501   -11.857 1.00 90.31 297 C 1 
ATOM   10065 C C    . TYR C 3  297 ? 38.286  8.562   -10.702 1.00 91.46 297 C 1 
ATOM   10066 O O    . TYR C 3  297 ? 37.900  9.031   -9.633  1.00 90.98 297 C 1 
ATOM   10067 C CB   . TYR C 3  297 ? 37.670  9.408   -13.024 1.00 89.21 297 C 1 
ATOM   10068 C CG   . TYR C 3  297 ? 36.233  9.377   -12.569 1.00 88.87 297 C 1 
ATOM   10069 C CD1  . TYR C 3  297 ? 35.512  8.168   -12.580 1.00 84.07 297 C 1 
ATOM   10070 C CD2  . TYR C 3  297 ? 35.632  10.540  -12.055 1.00 84.19 297 C 1 
ATOM   10071 C CE1  . TYR C 3  297 ? 34.203  8.118   -12.075 1.00 82.54 297 C 1 
ATOM   10072 C CE2  . TYR C 3  297 ? 34.327  10.499  -11.541 1.00 82.02 297 C 1 
ATOM   10073 C CZ   . TYR C 3  297 ? 33.620  9.282   -11.550 1.00 84.41 297 C 1 
ATOM   10074 O OH   . TYR C 3  297 ? 32.359  9.230   -11.021 1.00 82.92 297 C 1 
ATOM   10075 N N    . ILE C 3  298 ? 38.498  7.266   -10.872 1.00 90.61 298 C 1 
ATOM   10076 C CA   . ILE C 3  298 ? 38.247  6.264   -9.825  1.00 90.57 298 C 1 
ATOM   10077 C C    . ILE C 3  298 ? 39.100  6.566   -8.586  1.00 91.79 298 C 1 
ATOM   10078 O O    . ILE C 3  298 ? 38.597  6.558   -7.465  1.00 91.52 298 C 1 
ATOM   10079 C CB   . ILE C 3  298 ? 38.522  4.839   -10.360 1.00 89.07 298 C 1 
ATOM   10080 C CG1  . ILE C 3  298 ? 37.586  4.482   -11.540 1.00 85.32 298 C 1 
ATOM   10081 C CG2  . ILE C 3  298 ? 38.356  3.797   -9.243  1.00 84.77 298 C 1 
ATOM   10082 C CD1  . ILE C 3  298 ? 38.003  3.212   -12.289 1.00 79.62 298 C 1 
ATOM   10083 N N    . PHE C 3  299 ? 40.385  6.885   -8.782  1.00 92.03 299 C 1 
ATOM   10084 C CA   . PHE C 3  299 ? 41.290  7.237   -7.694  1.00 92.91 299 C 1 
ATOM   10085 C C    . PHE C 3  299 ? 40.817  8.475   -6.931  1.00 93.53 299 C 1 
ATOM   10086 O O    . PHE C 3  299 ? 40.787  8.448   -5.706  1.00 93.28 299 C 1 
ATOM   10087 C CB   . PHE C 3  299 ? 42.703  7.447   -8.254  1.00 92.83 299 C 1 
ATOM   10088 C CG   . PHE C 3  299 ? 43.708  7.847   -7.197  1.00 92.15 299 C 1 
ATOM   10089 C CD1  . PHE C 3  299 ? 44.167  9.172   -7.110  1.00 87.17 299 C 1 
ATOM   10090 C CD2  . PHE C 3  299 ? 44.166  6.900   -6.267  1.00 87.56 299 C 1 
ATOM   10091 C CE1  . PHE C 3  299 ? 45.084  9.540   -6.109  1.00 87.46 299 C 1 
ATOM   10092 C CE2  . PHE C 3  299 ? 45.080  7.263   -5.263  1.00 86.86 299 C 1 
ATOM   10093 C CZ   . PHE C 3  299 ? 45.537  8.582   -5.187  1.00 89.89 299 C 1 
ATOM   10094 N N    . ALA C 3  300 ? 40.418  9.533   -7.623  1.00 93.84 300 C 1 
ATOM   10095 C CA   . ALA C 3  300 ? 39.933  10.756  -6.992  1.00 94.44 300 C 1 
ATOM   10096 C C    . ALA C 3  300 ? 38.662  10.511  -6.159  1.00 95.02 300 C 1 
ATOM   10097 O O    . ALA C 3  300 ? 38.594  10.956  -5.013  1.00 94.04 300 C 1 
ATOM   10098 C CB   . ALA C 3  300 ? 39.709  11.816  -8.077  1.00 93.91 300 C 1 
ATOM   10099 N N    . SER C 3  301 ? 37.707  9.762   -6.688  1.00 94.49 301 C 1 
ATOM   10100 C CA   . SER C 3  301 ? 36.470  9.423   -5.974  1.00 94.48 301 C 1 
ATOM   10101 C C    . SER C 3  301 ? 36.738  8.567   -4.730  1.00 95.22 301 C 1 
ATOM   10102 O O    . SER C 3  301 ? 36.308  8.914   -3.634  1.00 94.31 301 C 1 
ATOM   10103 C CB   . SER C 3  301 ? 35.497  8.690   -6.906  1.00 93.19 301 C 1 
ATOM   10104 O OG   . SER C 3  301 ? 35.115  9.526   -7.978  1.00 81.19 301 C 1 
ATOM   10105 N N    . ILE C 3  302 ? 37.490  7.491   -4.870  1.00 95.03 302 C 1 
ATOM   10106 C CA   . ILE C 3  302 ? 37.787  6.587   -3.750  1.00 95.13 302 C 1 
ATOM   10107 C C    . ILE C 3  302 ? 38.658  7.281   -2.696  1.00 95.80 302 C 1 
ATOM   10108 O O    . ILE C 3  302 ? 38.436  7.102   -1.502  1.00 95.14 302 C 1 
ATOM   10109 C CB   . ILE C 3  302 ? 38.408  5.265   -4.253  1.00 94.11 302 C 1 
ATOM   10110 C CG1  . ILE C 3  302 ? 37.360  4.483   -5.082  1.00 90.57 302 C 1 
ATOM   10111 C CG2  . ILE C 3  302 ? 38.899  4.405   -3.077  1.00 89.75 302 C 1 
ATOM   10112 C CD1  . ILE C 3  302 ? 37.895  3.207   -5.727  1.00 82.67 302 C 1 
ATOM   10113 N N    . LEU C 3  303 ? 39.607  8.116   -3.099  1.00 95.74 303 C 1 
ATOM   10114 C CA   . LEU C 3  303 ? 40.410  8.905   -2.168  1.00 96.39 303 C 1 
ATOM   10115 C C    . LEU C 3  303 ? 39.532  9.881   -1.375  1.00 96.65 303 C 1 
ATOM   10116 O O    . LEU C 3  303 ? 39.710  10.007  -0.165  1.00 96.11 303 C 1 
ATOM   10117 C CB   . LEU C 3  303 ? 41.522  9.626   -2.947  1.00 96.24 303 C 1 
ATOM   10118 C CG   . LEU C 3  303 ? 42.524  10.376  -2.042  1.00 94.35 303 C 1 
ATOM   10119 C CD1  . LEU C 3  303 ? 43.341  9.419   -1.173  1.00 88.47 303 C 1 
ATOM   10120 C CD2  . LEU C 3  303 ? 43.501  11.173  -2.904  1.00 88.24 303 C 1 
ATOM   10121 N N    . GLY C 3  304 ? 38.572  10.520  -2.024  1.00 96.27 304 C 1 
ATOM   10122 C CA   . GLY C 3  304 ? 37.564  11.343  -1.362  1.00 96.44 304 C 1 
ATOM   10123 C C    . GLY C 3  304 ? 36.776  10.558  -0.312  1.00 96.87 304 C 1 
ATOM   10124 O O    . GLY C 3  304 ? 36.685  10.988  0.838   1.00 95.96 304 C 1 
ATOM   10125 N N    . HIS C 3  305 ? 36.306  9.375   -0.666  1.00 96.71 305 C 1 
ATOM   10126 C CA   . HIS C 3  305 ? 35.607  8.484   0.266   1.00 96.66 305 C 1 
ATOM   10127 C C    . HIS C 3  305 ? 36.479  8.066   1.454   1.00 96.87 305 C 1 
ATOM   10128 O O    . HIS C 3  305 ? 36.027  8.113   2.596   1.00 95.70 305 C 1 
ATOM   10129 C CB   . HIS C 3  305 ? 35.097  7.241   -0.481  1.00 95.94 305 C 1 
ATOM   10130 C CG   . HIS C 3  305 ? 34.008  7.506   -1.478  1.00 95.30 305 C 1 
ATOM   10131 N ND1  . HIS C 3  305 ? 33.763  6.773   -2.623  1.00 82.69 305 C 1 
ATOM   10132 C CD2  . HIS C 3  305 ? 33.062  8.500   -1.427  1.00 83.97 305 C 1 
ATOM   10133 C CE1  . HIS C 3  305 ? 32.711  7.311   -3.245  1.00 86.59 305 C 1 
ATOM   10134 N NE2  . HIS C 3  305 ? 32.261  8.364   -2.552  1.00 88.19 305 C 1 
ATOM   10135 N N    . VAL C 3  306 ? 37.741  7.714   1.221   1.00 96.91 306 C 1 
ATOM   10136 C CA   . VAL C 3  306 ? 38.665  7.326   2.295   1.00 96.92 306 C 1 
ATOM   10137 C C    . VAL C 3  306 ? 38.962  8.496   3.233   1.00 96.98 306 C 1 
ATOM   10138 O O    . VAL C 3  306 ? 38.993  8.310   4.447   1.00 95.89 306 C 1 
ATOM   10139 C CB   . VAL C 3  306 ? 39.962  6.736   1.710   1.00 96.29 306 C 1 
ATOM   10140 C CG1  . VAL C 3  306 ? 41.039  6.501   2.776   1.00 91.00 306 C 1 
ATOM   10141 C CG2  . VAL C 3  306 ? 39.688  5.379   1.054   1.00 91.12 306 C 1 
ATOM   10142 N N    . ILE C 3  307 ? 39.171  9.693   2.704   1.00 97.02 307 C 1 
ATOM   10143 C CA   . ILE C 3  307 ? 39.445  10.875  3.532   1.00 96.88 307 C 1 
ATOM   10144 C C    . ILE C 3  307 ? 38.199  11.271  4.330   1.00 96.72 307 C 1 
ATOM   10145 O O    . ILE C 3  307 ? 38.293  11.505  5.536   1.00 95.80 307 C 1 
ATOM   10146 C CB   . ILE C 3  307 ? 39.981  12.045  2.671   1.00 96.50 307 C 1 
ATOM   10147 C CG1  . ILE C 3  307 ? 41.381  11.697  2.104   1.00 94.18 307 C 1 
ATOM   10148 C CG2  . ILE C 3  307 ? 40.075  13.344  3.492   1.00 94.48 307 C 1 
ATOM   10149 C CD1  . ILE C 3  307 ? 41.844  12.652  0.995   1.00 87.97 307 C 1 
ATOM   10150 N N    . HIS C 3  308 ? 37.049  11.335  3.693   1.00 97.15 308 C 1 
ATOM   10151 C CA   . HIS C 3  308 ? 35.813  11.738  4.357   1.00 97.04 308 C 1 
ATOM   10152 C C    . HIS C 3  308 ? 35.347  10.693  5.378   1.00 97.03 308 C 1 
ATOM   10153 O O    . HIS C 3  308 ? 35.213  11.018  6.559   1.00 96.05 308 C 1 
ATOM   10154 C CB   . HIS C 3  308 ? 34.737  12.053  3.312   1.00 96.62 308 C 1 
ATOM   10155 C CG   . HIS C 3  308 ? 33.558  12.763  3.910   1.00 96.53 308 C 1 
ATOM   10156 N ND1  . HIS C 3  308 ? 33.528  14.090  4.313   1.00 86.53 308 C 1 
ATOM   10157 C CD2  . HIS C 3  308 ? 32.332  12.228  4.194   1.00 87.71 308 C 1 
ATOM   10158 C CE1  . HIS C 3  308 ? 32.311  14.337  4.814   1.00 89.43 308 C 1 
ATOM   10159 N NE2  . HIS C 3  308 ? 31.566  13.235  4.758   1.00 91.02 308 C 1 
ATOM   10160 N N    . GLY C 3  309 ? 35.192  9.445   4.966   1.00 96.21 309 C 1 
ATOM   10161 C CA   . GLY C 3  309 ? 34.741  8.365   5.844   1.00 96.16 309 C 1 
ATOM   10162 C C    . GLY C 3  309 ? 35.783  7.916   6.869   1.00 96.45 309 C 1 
ATOM   10163 O O    . GLY C 3  309 ? 35.458  7.606   8.015   1.00 94.52 309 C 1 
ATOM   10164 N N    . GLY C 3  310 ? 37.062  7.919   6.495   1.00 96.27 310 C 1 
ATOM   10165 C CA   . GLY C 3  310 ? 38.145  7.453   7.362   1.00 96.13 310 C 1 
ATOM   10166 C C    . GLY C 3  310 ? 38.711  8.508   8.312   1.00 96.50 310 C 1 
ATOM   10167 O O    . GLY C 3  310 ? 39.296  8.151   9.337   1.00 94.36 310 C 1 
ATOM   10168 N N    . ILE C 3  311 ? 38.566  9.796   7.993   1.00 96.67 311 C 1 
ATOM   10169 C CA   . ILE C 3  311 ? 39.171  10.900  8.754   1.00 96.48 311 C 1 
ATOM   10170 C C    . ILE C 3  311 ? 38.133  11.946  9.171   1.00 96.62 311 C 1 
ATOM   10171 O O    . ILE C 3  311 ? 38.001  12.229  10.360  1.00 95.44 311 C 1 
ATOM   10172 C CB   . ILE C 3  311 ? 40.355  11.538  7.980   1.00 95.50 311 C 1 
ATOM   10173 C CG1  . ILE C 3  311 ? 41.413  10.477  7.575   1.00 91.11 311 C 1 
ATOM   10174 C CG2  . ILE C 3  311 ? 41.003  12.658  8.810   1.00 90.25 311 C 1 
ATOM   10175 C CD1  . ILE C 3  311 ? 42.539  11.020  6.685   1.00 82.26 311 C 1 
ATOM   10176 N N    . VAL C 3  312 ? 37.401  12.541  8.227   1.00 96.70 312 C 1 
ATOM   10177 C CA   . VAL C 3  312 ? 36.525  13.693  8.504   1.00 96.64 312 C 1 
ATOM   10178 C C    . VAL C 3  312 ? 35.352  13.302  9.398   1.00 96.57 312 C 1 
ATOM   10179 O O    . VAL C 3  312 ? 35.191  13.878  10.477  1.00 95.45 312 C 1 
ATOM   10180 C CB   . VAL C 3  312 ? 36.041  14.377  7.208   1.00 96.04 312 C 1 
ATOM   10181 C CG1  . VAL C 3  312 ? 35.136  15.579  7.510   1.00 91.67 312 C 1 
ATOM   10182 C CG2  . VAL C 3  312 ? 37.220  14.890  6.375   1.00 91.96 312 C 1 
ATOM   10183 N N    . LEU C 3  313 ? 34.561  12.314  9.008   1.00 96.65 313 C 1 
ATOM   10184 C CA   . LEU C 3  313 ? 33.420  11.851  9.807   1.00 96.63 313 C 1 
ATOM   10185 C C    . LEU C 3  313 ? 33.838  11.325  11.199  1.00 96.68 313 C 1 
ATOM   10186 O O    . LEU C 3  313 ? 33.250  11.757  12.197  1.00 95.72 313 C 1 
ATOM   10187 C CB   . LEU C 3  313 ? 32.592  10.813  9.026   1.00 96.17 313 C 1 
ATOM   10188 C CG   . LEU C 3  313 ? 31.802  11.362  7.823   1.00 95.20 313 C 1 
ATOM   10189 C CD1  . LEU C 3  313 ? 31.151  10.196  7.078   1.00 89.78 313 C 1 
ATOM   10190 C CD2  . LEU C 3  313 ? 30.697  12.327  8.256   1.00 90.10 313 C 1 
ATOM   10191 N N    . PRO C 3  314 ? 34.893  10.499  11.327  1.00 96.89 314 C 1 
ATOM   10192 C CA   . PRO C 3  314 ? 35.420  10.119  12.639  1.00 96.92 314 C 1 
ATOM   10193 C C    . PRO C 3  314 ? 35.874  11.307  13.495  1.00 97.00 314 C 1 
ATOM   10194 O O    . PRO C 3  314 ? 35.652  11.311  14.707  1.00 95.74 314 C 1 
ATOM   10195 C CB   . PRO C 3  314 ? 36.583  9.173   12.343  1.00 96.13 314 C 1 
ATOM   10196 C CG   . PRO C 3  314 ? 36.190  8.532   11.027  1.00 94.27 314 C 1 
ATOM   10197 C CD   . PRO C 3  314 ? 35.515  9.685   10.295  1.00 96.40 314 C 1 
ATOM   10198 N N    . LEU C 3  315 ? 36.483  12.341  12.899  1.00 96.53 315 C 1 
ATOM   10199 C CA   . LEU C 3  315 ? 36.863  13.566  13.611  1.00 96.55 315 C 1 
ATOM   10200 C C    . LEU C 3  315 ? 35.643  14.332  14.128  1.00 96.52 315 C 1 
ATOM   10201 O O    . LEU C 3  315 ? 35.655  14.783  15.273  1.00 95.37 315 C 1 
ATOM   10202 C CB   . LEU C 3  315 ? 37.718  14.465  12.700  1.00 96.10 315 C 1 
ATOM   10203 C CG   . LEU C 3  315 ? 39.234  14.209  12.825  1.00 89.14 315 C 1 
ATOM   10204 C CD1  . LEU C 3  315 ? 39.964  14.875  11.666  1.00 82.50 315 C 1 
ATOM   10205 C CD2  . LEU C 3  315 ? 39.783  14.801  14.128  1.00 83.35 315 C 1 
ATOM   10206 N N    . VAL C 3  316 ? 34.597  14.454  13.323  1.00 96.51 316 C 1 
ATOM   10207 C CA   . VAL C 3  316 ? 33.334  15.085  13.745  1.00 96.14 316 C 1 
ATOM   10208 C C    . VAL C 3  316 ? 32.720  14.307  14.915  1.00 96.06 316 C 1 
ATOM   10209 O O    . VAL C 3  316 ? 32.392  14.899  15.945  1.00 94.81 316 C 1 
ATOM   10210 C CB   . VAL C 3  316 ? 32.349  15.208  12.560  1.00 95.42 316 C 1 
ATOM   10211 C CG1  . VAL C 3  316 ? 30.991  15.762  13.008  1.00 90.91 316 C 1 
ATOM   10212 C CG2  . VAL C 3  316 ? 32.883  16.169  11.492  1.00 91.14 316 C 1 
ATOM   10213 N N    . TYR C 3  317 ? 32.652  12.993  14.821  1.00 96.19 317 C 1 
ATOM   10214 C CA   . TYR C 3  317 ? 32.168  12.145  15.916  1.00 96.43 317 C 1 
ATOM   10215 C C    . TYR C 3  317 ? 32.996  12.331  17.195  1.00 96.47 317 C 1 
ATOM   10216 O O    . TYR C 3  317 ? 32.442  12.527  18.278  1.00 95.55 317 C 1 
ATOM   10217 C CB   . TYR C 3  317 ? 32.178  10.679  15.467  1.00 96.22 317 C 1 
ATOM   10218 C CG   . TYR C 3  317 ? 31.690  9.719   16.535  1.00 96.34 317 C 1 
ATOM   10219 C CD1  . TYR C 3  317 ? 32.592  9.121   17.434  1.00 92.37 317 C 1 
ATOM   10220 C CD2  . TYR C 3  317 ? 30.314  9.434   16.653  1.00 93.14 317 C 1 
ATOM   10221 C CE1  . TYR C 3  317 ? 32.135  8.245   18.433  1.00 92.91 317 C 1 
ATOM   10222 C CE2  . TYR C 3  317 ? 29.846  8.556   17.646  1.00 92.74 317 C 1 
ATOM   10223 C CZ   . TYR C 3  317 ? 30.763  7.963   18.535  1.00 94.92 317 C 1 
ATOM   10224 O OH   . TYR C 3  317 ? 30.310  7.104   19.510  1.00 93.71 317 C 1 
ATOM   10225 N N    . PHE C 3  318 ? 34.323  12.329  17.086  1.00 96.35 318 C 1 
ATOM   10226 C CA   . PHE C 3  318 ? 35.209  12.531  18.227  1.00 96.48 318 C 1 
ATOM   10227 C C    . PHE C 3  318 ? 35.067  13.932  18.837  1.00 96.38 318 C 1 
ATOM   10228 O O    . PHE C 3  318 ? 35.073  14.067  20.062  1.00 95.38 318 C 1 
ATOM   10229 C CB   . PHE C 3  318 ? 36.656  12.265  17.799  1.00 96.36 318 C 1 
ATOM   10230 C CG   . PHE C 3  318 ? 37.643  12.446  18.932  1.00 95.55 318 C 1 
ATOM   10231 C CD1  . PHE C 3  318 ? 38.418  13.616  19.025  1.00 90.57 318 C 1 
ATOM   10232 C CD2  . PHE C 3  318 ? 37.759  11.459  19.927  1.00 91.41 318 C 1 
ATOM   10233 C CE1  . PHE C 3  318 ? 39.310  13.790  20.093  1.00 90.96 318 C 1 
ATOM   10234 C CE2  . PHE C 3  318 ? 38.649  11.628  20.999  1.00 90.85 318 C 1 
ATOM   10235 C CZ   . PHE C 3  318 ? 39.424  12.795  21.079  1.00 92.02 318 C 1 
ATOM   10236 N N    . ALA C 3  319 ? 34.899  14.965  18.023  1.00 96.17 319 C 1 
ATOM   10237 C CA   . ALA C 3  319 ? 34.731  16.333  18.502  1.00 95.83 319 C 1 
ATOM   10238 C C    . ALA C 3  319 ? 33.505  16.484  19.421  1.00 95.49 319 C 1 
ATOM   10239 O O    . ALA C 3  319 ? 33.594  17.140  20.468  1.00 93.31 319 C 1 
ATOM   10240 C CB   . ALA C 3  319 ? 34.650  17.267  17.290  1.00 95.12 319 C 1 
ATOM   10241 N N    . PHE C 3  320 ? 32.394  15.833  19.075  1.00 95.35 320 C 1 
ATOM   10242 C CA   . PHE C 3  320 ? 31.159  15.894  19.862  1.00 94.73 320 C 1 
ATOM   10243 C C    . PHE C 3  320 ? 31.126  14.905  21.034  1.00 94.30 320 C 1 
ATOM   10244 O O    . PHE C 3  320 ? 30.679  15.256  22.126  1.00 91.09 320 C 1 
ATOM   10245 C CB   . PHE C 3  320 ? 29.955  15.684  18.932  1.00 93.96 320 C 1 
ATOM   10246 C CG   . PHE C 3  320 ? 29.639  16.895  18.078  1.00 93.19 320 C 1 
ATOM   10247 C CD1  . PHE C 3  320 ? 29.086  18.048  18.666  1.00 86.19 320 C 1 
ATOM   10248 C CD2  . PHE C 3  320 ? 29.901  16.890  16.700  1.00 85.73 320 C 1 
ATOM   10249 C CE1  . PHE C 3  320 ? 28.806  19.177  17.886  1.00 84.36 320 C 1 
ATOM   10250 C CE2  . PHE C 3  320 ? 29.623  18.020  15.913  1.00 84.02 320 C 1 
ATOM   10251 C CZ   . PHE C 3  320 ? 29.077  19.165  16.508  1.00 86.95 320 C 1 
ATOM   10252 N N    . THR C 3  321 ? 31.587  13.678  20.829  1.00 94.76 321 C 1 
ATOM   10253 C CA   . THR C 3  321 ? 31.412  12.595  21.817  1.00 94.25 321 C 1 
ATOM   10254 C C    . THR C 3  321 ? 32.633  12.345  22.697  1.00 93.85 321 C 1 
ATOM   10255 O O    . THR C 3  321 ? 32.500  11.781  23.789  1.00 89.13 321 C 1 
ATOM   10256 C CB   . THR C 3  321 ? 31.015  11.277  21.146  1.00 92.95 321 C 1 
ATOM   10257 O OG1  . THR C 3  321 ? 32.088  10.751  20.403  1.00 81.95 321 C 1 
ATOM   10258 C CG2  . THR C 3  321 ? 29.804  11.411  20.223  1.00 81.90 321 C 1 
ATOM   10259 N N    . ARG C 3  322 ? 33.819  12.728  22.234  1.00 94.41 322 C 1 
ATOM   10260 C CA   . ARG C 3  322 ? 35.121  12.392  22.849  1.00 95.21 322 C 1 
ATOM   10261 C C    . ARG C 3  322 ? 35.351  10.878  23.018  1.00 95.23 322 C 1 
ATOM   10262 O O    . ARG C 3  322 ? 36.189  10.467  23.813  1.00 90.86 322 C 1 
ATOM   10263 C CB   . ARG C 3  322 ? 35.315  13.171  24.163  1.00 94.22 322 C 1 
ATOM   10264 C CG   . ARG C 3  322 ? 35.172  14.699  24.027  1.00 88.66 322 C 1 
ATOM   10265 C CD   . ARG C 3  322 ? 36.304  15.288  23.180  1.00 83.77 322 C 1 
ATOM   10266 N NE   . ARG C 3  322 ? 36.258  16.761  23.194  1.00 76.73 322 C 1 
ATOM   10267 C CZ   . ARG C 3  322 ? 37.191  17.567  22.713  1.00 68.28 322 C 1 
ATOM   10268 N NH1  . ARG C 3  322 ? 38.292  17.110  22.177  1.00 59.92 322 C 1 
ATOM   10269 N NH2  . ARG C 3  322 ? 37.030  18.864  22.762  1.00 60.99 322 C 1 
ATOM   10270 N N    . LYS C 3  323 ? 34.631  10.053  22.283  1.00 94.63 323 C 1 
ATOM   10271 C CA   . LYS C 3  323 ? 34.788  8.596   22.251  1.00 94.46 323 C 1 
ATOM   10272 C C    . LYS C 3  323 ? 35.535  8.177   20.985  1.00 94.99 323 C 1 
ATOM   10273 O O    . LYS C 3  323 ? 35.545  8.902   19.994  1.00 92.49 323 C 1 
ATOM   10274 C CB   . LYS C 3  323 ? 33.415  7.916   22.345  1.00 93.05 323 C 1 
ATOM   10275 C CG   . LYS C 3  323 ? 32.699  8.183   23.684  1.00 89.25 323 C 1 
ATOM   10276 C CD   . LYS C 3  323 ? 31.304  7.550   23.683  1.00 84.66 323 C 1 
ATOM   10277 C CE   . LYS C 3  323 ? 30.568  7.859   24.991  1.00 76.58 323 C 1 
ATOM   10278 N NZ   . LYS C 3  323 ? 29.136  7.469   24.934  1.00 68.57 323 C 1 
ATOM   10279 N N    . ASN C 3  324 ? 36.137  6.999   21.016  1.00 95.07 324 C 1 
ATOM   10280 C CA   . ASN C 3  324 ? 36.856  6.471   19.856  1.00 95.69 324 C 1 
ATOM   10281 C C    . ASN C 3  324 ? 35.867  6.083   18.738  1.00 96.07 324 C 1 
ATOM   10282 O O    . ASN C 3  324 ? 35.130  5.114   18.914  1.00 94.44 324 C 1 
ATOM   10283 C CB   . ASN C 3  324 ? 37.721  5.281   20.320  1.00 94.34 324 C 1 
ATOM   10284 C CG   . ASN C 3  324 ? 38.589  4.706   19.210  1.00 90.84 324 C 1 
ATOM   10285 O OD1  . ASN C 3  324 ? 38.461  5.006   18.045  1.00 81.45 324 C 1 
ATOM   10286 N ND2  . ASN C 3  324 ? 39.516  3.837   19.560  1.00 81.26 324 C 1 
ATOM   10287 N N    . PRO C 3  325 ? 35.879  6.781   17.604  1.00 95.46 325 C 1 
ATOM   10288 C CA   . PRO C 3  325 ? 34.947  6.506   16.510  1.00 95.73 325 C 1 
ATOM   10289 C C    . PRO C 3  325 ? 35.181  5.148   15.853  1.00 96.00 325 C 1 
ATOM   10290 O O    . PRO C 3  325 ? 34.229  4.462   15.499  1.00 94.29 325 C 1 
ATOM   10291 C CB   . PRO C 3  325 ? 35.156  7.656   15.518  1.00 94.55 325 C 1 
ATOM   10292 C CG   . PRO C 3  325 ? 36.590  8.105   15.762  1.00 92.21 325 C 1 
ATOM   10293 C CD   . PRO C 3  325 ? 36.764  7.886   17.258  1.00 94.60 325 C 1 
ATOM   10294 N N    . TYR C 3  326 ? 36.431  4.708   15.749  1.00 95.99 326 C 1 
ATOM   10295 C CA   . TYR C 3  326 ? 36.752  3.431   15.099  1.00 96.06 326 C 1 
ATOM   10296 C C    . TYR C 3  326 ? 36.180  2.225   15.846  1.00 95.57 326 C 1 
ATOM   10297 O O    . TYR C 3  326 ? 35.841  1.215   15.235  1.00 93.52 326 C 1 
ATOM   10298 C CB   . TYR C 3  326 ? 38.269  3.299   14.946  1.00 95.74 326 C 1 
ATOM   10299 C CG   . TYR C 3  326 ? 38.885  4.423   14.145  1.00 96.06 326 C 1 
ATOM   10300 C CD1  . TYR C 3  326 ? 38.630  4.533   12.762  1.00 91.63 326 C 1 
ATOM   10301 C CD2  . TYR C 3  326 ? 39.687  5.394   14.776  1.00 91.56 326 C 1 
ATOM   10302 C CE1  . TYR C 3  326 ? 39.168  5.595   12.022  1.00 91.23 326 C 1 
ATOM   10303 C CE2  . TYR C 3  326 ? 40.229  6.464   14.043  1.00 91.19 326 C 1 
ATOM   10304 C CZ   . TYR C 3  326 ? 39.964  6.559   12.665  1.00 94.28 326 C 1 
ATOM   10305 O OH   . TYR C 3  326 ? 40.482  7.609   11.943  1.00 93.02 326 C 1 
ATOM   10306 N N    . ARG C 3  327 ? 36.022  2.340   17.162  1.00 95.23 327 C 1 
ATOM   10307 C CA   . ARG C 3  327 ? 35.372  1.304   17.968  1.00 94.98 327 C 1 
ATOM   10308 C C    . ARG C 3  327 ? 33.862  1.261   17.735  1.00 94.98 327 C 1 
ATOM   10309 O O    . ARG C 3  327 ? 33.275  0.192   17.833  1.00 92.09 327 C 1 
ATOM   10310 C CB   . ARG C 3  327 ? 35.722  1.537   19.442  1.00 93.63 327 C 1 
ATOM   10311 C CG   . ARG C 3  327 ? 35.706  0.230   20.237  1.00 83.07 327 C 1 
ATOM   10312 C CD   . ARG C 3  327 ? 36.121  0.501   21.684  1.00 78.70 327 C 1 
ATOM   10313 N NE   . ARG C 3  327 ? 36.405  -0.756  22.406  1.00 69.20 327 C 1 
ATOM   10314 C CZ   . ARG C 3  327 ? 36.833  -0.856  23.654  1.00 60.59 327 C 1 
ATOM   10315 N NH1  . ARG C 3  327 ? 37.009  0.197   24.408  1.00 53.78 327 C 1 
ATOM   10316 N NH2  . ARG C 3  327 ? 37.099  -2.024  24.164  1.00 52.20 327 C 1 
ATOM   10317 N N    . PHE C 3  328 ? 33.269  2.408   17.434  1.00 95.25 328 C 1 
ATOM   10318 C CA   . PHE C 3  328 ? 31.868  2.504   17.029  1.00 95.48 328 C 1 
ATOM   10319 C C    . PHE C 3  328 ? 31.659  1.876   15.640  1.00 95.61 328 C 1 
ATOM   10320 O O    . PHE C 3  328 ? 30.791  1.019   15.486  1.00 94.15 328 C 1 
ATOM   10321 C CB   . PHE C 3  328 ? 31.443  3.976   17.091  1.00 95.25 328 C 1 
ATOM   10322 C CG   . PHE C 3  328 ? 29.974  4.216   16.828  1.00 95.70 328 C 1 
ATOM   10323 C CD1  . PHE C 3  328 ? 29.502  4.378   15.514  1.00 91.54 328 C 1 
ATOM   10324 C CD2  . PHE C 3  328 ? 29.073  4.315   17.905  1.00 91.79 328 C 1 
ATOM   10325 C CE1  . PHE C 3  328 ? 28.145  4.633   15.277  1.00 91.48 328 C 1 
ATOM   10326 C CE2  . PHE C 3  328 ? 27.714  4.576   17.672  1.00 91.17 328 C 1 
ATOM   10327 C CZ   . PHE C 3  328 ? 27.251  4.733   16.356  1.00 93.75 328 C 1 
ATOM   10328 N N    . LEU C 3  329 ? 32.514  2.203   14.671  1.00 95.47 329 C 1 
ATOM   10329 C CA   . LEU C 3  329 ? 32.473  1.649   13.311  1.00 95.46 329 C 1 
ATOM   10330 C C    . LEU C 3  329 ? 32.678  0.124   13.277  1.00 95.10 329 C 1 
ATOM   10331 O O    . LEU C 3  329 ? 32.021  -0.571  12.503  1.00 93.61 329 C 1 
ATOM   10332 C CB   . LEU C 3  329 ? 33.533  2.356   12.446  1.00 95.34 329 C 1 
ATOM   10333 C CG   . LEU C 3  329 ? 33.287  3.863   12.217  1.00 94.60 329 C 1 
ATOM   10334 C CD1  . LEU C 3  329 ? 34.469  4.471   11.469  1.00 90.17 329 C 1 
ATOM   10335 C CD2  . LEU C 3  329 ? 32.017  4.126   11.418  1.00 89.96 329 C 1 
ATOM   10336 N N    . LEU C 3  330 ? 33.520  -0.412  14.157  1.00 93.71 330 C 1 
ATOM   10337 C CA   . LEU C 3  330 ? 33.721  -1.865  14.278  1.00 92.85 330 C 1 
ATOM   10338 C C    . LEU C 3  330 ? 32.437  -2.639  14.617  1.00 92.39 330 C 1 
ATOM   10339 O O    . LEU C 3  330 ? 32.325  -3.802  14.246  1.00 89.81 330 C 1 
ATOM   10340 C CB   . LEU C 3  330 ? 34.805  -2.139  15.339  1.00 91.35 330 C 1 
ATOM   10341 C CG   . LEU C 3  330 ? 36.216  -2.274  14.738  1.00 83.63 330 C 1 
ATOM   10342 C CD1  . LEU C 3  330 ? 37.273  -2.052  15.820  1.00 77.33 330 C 1 
ATOM   10343 C CD2  . LEU C 3  330 ? 36.434  -3.665  14.151  1.00 76.19 330 C 1 
ATOM   10344 N N    . GLY C 3  331 ? 31.486  -2.016  15.296  1.00 92.11 331 C 1 
ATOM   10345 C CA   . GLY C 3  331 ? 30.181  -2.624  15.573  1.00 91.41 331 C 1 
ATOM   10346 C C    . GLY C 3  331 ? 29.270  -2.740  14.346  1.00 92.03 331 C 1 
ATOM   10347 O O    . GLY C 3  331 ? 28.263  -3.446  14.398  1.00 89.18 331 C 1 
ATOM   10348 N N    . LEU C 3  332 ? 29.628  -2.073  13.249  1.00 93.60 332 C 1 
ATOM   10349 C CA   . LEU C 3  332 ? 28.785  -1.908  12.059  1.00 94.04 332 C 1 
ATOM   10350 C C    . LEU C 3  332 ? 29.350  -2.589  10.800  1.00 94.24 332 C 1 
ATOM   10351 O O    . LEU C 3  332 ? 28.971  -2.251  9.682   1.00 92.03 332 C 1 
ATOM   10352 C CB   . LEU C 3  332 ? 28.521  -0.408  11.845  1.00 93.41 332 C 1 
ATOM   10353 C CG   . LEU C 3  332 ? 27.899  0.315   13.059  1.00 92.86 332 C 1 
ATOM   10354 C CD1  . LEU C 3  332 ? 27.784  1.802   12.760  1.00 87.43 332 C 1 
ATOM   10355 C CD2  . LEU C 3  332 ? 26.518  -0.221  13.418  1.00 88.04 332 C 1 
ATOM   10356 N N    . LEU C 3  333 ? 30.237  -3.557  10.958  1.00 93.00 333 C 1 
ATOM   10357 C CA   . LEU C 3  333 ? 30.841  -4.254  9.815   1.00 92.86 333 C 1 
ATOM   10358 C C    . LEU C 3  333 ? 29.812  -4.989  8.943   1.00 93.17 333 C 1 
ATOM   10359 O O    . LEU C 3  333 ? 29.968  -5.031  7.725   1.00 91.58 333 C 1 
ATOM   10360 C CB   . LEU C 3  333 ? 31.910  -5.236  10.314  1.00 92.01 333 C 1 
ATOM   10361 C CG   . LEU C 3  333 ? 33.184  -4.576  10.879  1.00 86.64 333 C 1 
ATOM   10362 C CD1  . LEU C 3  333 ? 34.104  -5.659  11.435  1.00 79.83 333 C 1 
ATOM   10363 C CD2  . LEU C 3  333 ? 33.963  -3.799  9.820   1.00 79.30 333 C 1 
ATOM   10364 N N    . THR C 3  334 ? 28.760  -5.546  9.541   1.00 91.83 334 C 1 
ATOM   10365 C CA   . THR C 3  334 ? 27.705  -6.244  8.787   1.00 91.33 334 C 1 
ATOM   10366 C C    . THR C 3  334 ? 26.876  -5.288  7.910   1.00 91.93 334 C 1 
ATOM   10367 O O    . THR C 3  334 ? 26.743  -5.569  6.720   1.00 90.20 334 C 1 
ATOM   10368 C CB   . THR C 3  334 ? 26.806  -7.088  9.705   1.00 89.97 334 C 1 
ATOM   10369 O OG1  . THR C 3  334 ? 27.601  -7.946  10.488  1.00 77.51 334 C 1 
ATOM   10370 C CG2  . THR C 3  334 ? 25.831  -7.967  8.929   1.00 75.37 334 C 1 
ATOM   10371 N N    . PRO C 3  335 ? 26.369  -4.146  8.416   1.00 93.79 335 C 1 
ATOM   10372 C CA   . PRO C 3  335 ? 25.759  -3.117  7.572   1.00 93.88 335 C 1 
ATOM   10373 C C    . PRO C 3  335 ? 26.690  -2.605  6.471   1.00 94.01 335 C 1 
ATOM   10374 O O    . PRO C 3  335 ? 26.257  -2.477  5.333   1.00 92.38 335 C 1 
ATOM   10375 C CB   . PRO C 3  335 ? 25.362  -1.983  8.516   1.00 92.81 335 C 1 
ATOM   10376 C CG   . PRO C 3  335 ? 25.183  -2.664  9.852   1.00 90.00 335 C 1 
ATOM   10377 C CD   . PRO C 3  335 ? 26.174  -3.812  9.817   1.00 92.62 335 C 1 
ATOM   10378 N N    . PHE C 3  336 ? 27.966  -2.367  6.767   1.00 94.31 336 C 1 
ATOM   10379 C CA   . PHE C 3  336 ? 28.921  -1.899  5.761   1.00 94.59 336 C 1 
ATOM   10380 C C    . PHE C 3  336 ? 29.168  -2.934  4.658   1.00 94.21 336 C 1 
ATOM   10381 O O    . PHE C 3  336 ? 29.203  -2.578  3.484   1.00 92.59 336 C 1 
ATOM   10382 C CB   . PHE C 3  336 ? 30.235  -1.486  6.431   1.00 94.68 336 C 1 
ATOM   10383 C CG   . PHE C 3  336 ? 30.167  -0.303  7.379   1.00 95.13 336 C 1 
ATOM   10384 C CD1  . PHE C 3  336 ? 29.207  0.713   7.230   1.00 90.71 336 C 1 
ATOM   10385 C CD2  . PHE C 3  336 ? 31.110  -0.204  8.422   1.00 90.72 336 C 1 
ATOM   10386 C CE1  . PHE C 3  336 ? 29.172  1.800   8.118   1.00 90.36 336 C 1 
ATOM   10387 C CE2  . PHE C 3  336 ? 31.082  0.883   9.309   1.00 90.09 336 C 1 
ATOM   10388 C CZ   . PHE C 3  336 ? 30.107  1.882   9.161   1.00 93.43 336 C 1 
ATOM   10389 N N    . ALA C 3  337 ? 29.276  -4.209  5.004   1.00 92.62 337 C 1 
ATOM   10390 C CA   . ALA C 3  337 ? 29.364  -5.268  4.007   1.00 92.01 337 C 1 
ATOM   10391 C C    . ALA C 3  337 ? 28.080  -5.376  3.163   1.00 92.00 337 C 1 
ATOM   10392 O O    . ALA C 3  337 ? 28.153  -5.605  1.958   1.00 89.95 337 C 1 
ATOM   10393 C CB   . ALA C 3  337 ? 29.680  -6.584  4.721   1.00 91.30 337 C 1 
ATOM   10394 N N    . THR C 3  338 ? 26.919  -5.160  3.782   1.00 92.23 338 C 1 
ATOM   10395 C CA   . THR C 3  338 ? 25.631  -5.131  3.072   1.00 91.60 338 C 1 
ATOM   10396 C C    . THR C 3  338 ? 25.559  -3.949  2.104   1.00 91.48 338 C 1 
ATOM   10397 O O    . THR C 3  338 ? 25.217  -4.143  0.943   1.00 90.17 338 C 1 
ATOM   10398 C CB   . THR C 3  338 ? 24.450  -5.100  4.054   1.00 91.32 338 C 1 
ATOM   10399 O OG1  . THR C 3  338 ? 24.569  -6.130  5.011   1.00 80.71 338 C 1 
ATOM   10400 C CG2  . THR C 3  338 ? 23.111  -5.311  3.358   1.00 80.02 338 C 1 
ATOM   10401 N N    . ALA C 3  339 ? 25.962  -2.757  2.539   1.00 92.50 339 C 1 
ATOM   10402 C CA   . ALA C 3  339 ? 26.030  -1.564  1.699   1.00 92.13 339 C 1 
ATOM   10403 C C    . ALA C 3  339 ? 26.982  -1.750  0.505   1.00 91.92 339 C 1 
ATOM   10404 O O    . ALA C 3  339 ? 26.631  -1.438  -0.628  1.00 90.19 339 C 1 
ATOM   10405 C CB   . ALA C 3  339 ? 26.467  -0.382  2.575   1.00 92.10 339 C 1 
ATOM   10406 N N    . PHE C 3  340 ? 28.153  -2.331  0.749   1.00 91.91 340 C 1 
ATOM   10407 C CA   . PHE C 3  340 ? 29.132  -2.618  -0.298  1.00 91.10 340 C 1 
ATOM   10408 C C    . PHE C 3  340 ? 28.608  -3.607  -1.349  1.00 90.54 340 C 1 
ATOM   10409 O O    . PHE C 3  340 ? 28.912  -3.472  -2.534  1.00 87.96 340 C 1 
ATOM   10410 C CB   . PHE C 3  340 ? 30.413  -3.148  0.361   1.00 90.31 340 C 1 
ATOM   10411 C CG   . PHE C 3  340 ? 31.541  -3.366  -0.619  1.00 90.04 340 C 1 
ATOM   10412 C CD1  . PHE C 3  340 ? 31.739  -4.625  -1.214  1.00 85.22 340 C 1 
ATOM   10413 C CD2  . PHE C 3  340 ? 32.384  -2.300  -0.965  1.00 85.19 340 C 1 
ATOM   10414 C CE1  . PHE C 3  340 ? 32.772  -4.812  -2.147  1.00 84.49 340 C 1 
ATOM   10415 C CE2  . PHE C 3  340 ? 33.418  -2.483  -1.895  1.00 83.93 340 C 1 
ATOM   10416 C CZ   . PHE C 3  340 ? 33.608  -3.742  -2.486  1.00 87.53 340 C 1 
ATOM   10417 N N    . ALA C 3  341 ? 27.825  -4.595  -0.931  1.00 88.63 341 C 1 
ATOM   10418 C CA   . ALA C 3  341 ? 27.306  -5.613  -1.840  1.00 87.05 341 C 1 
ATOM   10419 C C    . ALA C 3  341 ? 26.042  -5.179  -2.598  1.00 87.51 341 C 1 
ATOM   10420 O O    . ALA C 3  341 ? 25.901  -5.492  -3.777  1.00 84.72 341 C 1 
ATOM   10421 C CB   . ALA C 3  341 ? 27.056  -6.888  -1.037  1.00 86.00 341 C 1 
ATOM   10422 N N    . THR C 3  342 ? 25.140  -4.463  -1.933  1.00 87.36 342 C 1 
ATOM   10423 C CA   . THR C 3  342 ? 23.840  -4.075  -2.504  1.00 85.27 342 C 1 
ATOM   10424 C C    . THR C 3  342 ? 23.868  -2.736  -3.235  1.00 84.97 342 C 1 
ATOM   10425 O O    . THR C 3  342 ? 22.991  -2.492  -4.052  1.00 81.48 342 C 1 
ATOM   10426 C CB   . THR C 3  342 ? 22.743  -4.011  -1.431  1.00 84.07 342 C 1 
ATOM   10427 O OG1  . THR C 3  342 ? 23.032  -3.030  -0.463  1.00 76.62 342 C 1 
ATOM   10428 C CG2  . THR C 3  342 ? 22.541  -5.341  -0.706  1.00 76.65 342 C 1 
ATOM   10429 N N    . CYS C 3  343 ? 24.836  -1.864  -2.950  1.00 86.03 343 C 1 
ATOM   10430 C CA   . CYS C 3  343 ? 24.885  -0.481  -3.443  1.00 84.88 343 C 1 
ATOM   10431 C C    . CYS C 3  343 ? 23.592  0.313   -3.164  1.00 84.63 343 C 1 
ATOM   10432 O O    . CYS C 3  343 ? 23.205  1.167   -3.954  1.00 80.25 343 C 1 
ATOM   10433 C CB   . CYS C 3  343 ? 25.305  -0.454  -4.919  1.00 82.71 343 C 1 
ATOM   10434 S SG   . CYS C 3  343 ? 26.900  -1.276  -5.169  1.00 76.38 343 C 1 
ATOM   10435 N N    . SER C 3  344 ? 22.903  0.020   -2.060  1.00 84.76 344 C 1 
ATOM   10436 C CA   . SER C 3  344 ? 21.638  0.669   -1.708  1.00 84.69 344 C 1 
ATOM   10437 C C    . SER C 3  344 ? 21.586  0.974   -0.213  1.00 85.72 344 C 1 
ATOM   10438 O O    . SER C 3  344 ? 21.475  0.060   0.605   1.00 84.35 344 C 1 
ATOM   10439 C CB   . SER C 3  344 ? 20.466  -0.218  -2.131  1.00 83.08 344 C 1 
ATOM   10440 O OG   . SER C 3  344 ? 19.230  0.351   -1.746  1.00 75.87 344 C 1 
ATOM   10441 N N    . SER C 3  345 ? 21.627  2.259   0.151   1.00 86.00 345 C 1 
ATOM   10442 C CA   . SER C 3  345 ? 21.503  2.688   1.548   1.00 86.39 345 C 1 
ATOM   10443 C C    . SER C 3  345 ? 20.141  2.317   2.143   1.00 87.29 345 C 1 
ATOM   10444 O O    . SER C 3  345 ? 20.081  1.817   3.266   1.00 85.57 345 C 1 
ATOM   10445 C CB   . SER C 3  345 ? 21.764  4.195   1.670   1.00 85.06 345 C 1 
ATOM   10446 O OG   . SER C 3  345 ? 20.885  4.928   0.854   1.00 75.11 345 C 1 
ATOM   10447 N N    . SER C 3  346 ? 19.068  2.433   1.368   1.00 84.97 346 C 1 
ATOM   10448 C CA   . SER C 3  346 ? 17.726  2.023   1.797   1.00 84.44 346 C 1 
ATOM   10449 C C    . SER C 3  346 ? 17.641  0.521   2.100   1.00 85.68 346 C 1 
ATOM   10450 O O    . SER C 3  346 ? 17.092  0.131   3.127   1.00 84.28 346 C 1 
ATOM   10451 C CB   . SER C 3  346 ? 16.689  2.402   0.736   1.00 82.05 346 C 1 
ATOM   10452 O OG   . SER C 3  346 ? 16.691  3.795   0.525   1.00 71.97 346 C 1 
ATOM   10453 N N    . ALA C 3  347 ? 18.244  -0.324  1.270   1.00 87.30 347 C 1 
ATOM   10454 C CA   . ALA C 3  347 ? 18.271  -1.767  1.512   1.00 86.67 347 C 1 
ATOM   10455 C C    . ALA C 3  347 ? 19.156  -2.161  2.711   1.00 88.02 347 C 1 
ATOM   10456 O O    . ALA C 3  347 ? 18.937  -3.207  3.323   1.00 86.56 347 C 1 
ATOM   10457 C CB   . ALA C 3  347 ? 18.709  -2.481  0.230   1.00 85.55 347 C 1 
ATOM   10458 N N    . THR C 3  348 ? 20.133  -1.327  3.091   1.00 89.77 348 C 1 
ATOM   10459 C CA   . THR C 3  348 ? 20.957  -1.568  4.288   1.00 90.28 348 C 1 
ATOM   10460 C C    . THR C 3  348 ? 20.301  -1.105  5.583   1.00 91.15 348 C 1 
ATOM   10461 O O    . THR C 3  348 ? 20.682  -1.583  6.651   1.00 89.54 348 C 1 
ATOM   10462 C CB   . THR C 3  348 ? 22.353  -0.948  4.192   1.00 89.85 348 C 1 
ATOM   10463 O OG1  . THR C 3  348 ? 22.310  0.447   4.081   1.00 77.66 348 C 1 
ATOM   10464 C CG2  . THR C 3  348 ? 23.148  -1.502  3.023   1.00 77.70 348 C 1 
ATOM   10465 N N    . LEU C 3  349 ? 19.303  -0.232  5.512   1.00 90.77 349 C 1 
ATOM   10466 C CA   . LEU C 3  349 ? 18.636  0.358   6.674   1.00 90.78 349 C 1 
ATOM   10467 C C    . LEU C 3  349 ? 18.164  -0.677  7.717   1.00 91.62 349 C 1 
ATOM   10468 O O    . LEU C 3  349 ? 18.450  -0.480  8.901   1.00 90.75 349 C 1 
ATOM   10469 C CB   . LEU C 3  349 ? 17.494  1.263   6.171   1.00 89.69 349 C 1 
ATOM   10470 C CG   . LEU C 3  349 ? 16.721  1.994   7.280   1.00 87.58 349 C 1 
ATOM   10471 C CD1  . LEU C 3  349 ? 17.599  2.995   8.019   1.00 81.65 349 C 1 
ATOM   10472 C CD2  . LEU C 3  349 ? 15.537  2.739   6.673   1.00 82.23 349 C 1 
ATOM   10473 N N    . PRO C 3  350 ? 17.534  -1.804  7.348   1.00 91.09 350 C 1 
ATOM   10474 C CA   . PRO C 3  350 ? 17.148  -2.828  8.323   1.00 89.52 350 C 1 
ATOM   10475 C C    . PRO C 3  350 ? 18.334  -3.379  9.125   1.00 90.52 350 C 1 
ATOM   10476 O O    . PRO C 3  350 ? 18.265  -3.520  10.345  1.00 88.73 350 C 1 
ATOM   10477 C CB   . PRO C 3  350 ? 16.470  -3.933  7.505   1.00 87.45 350 C 1 
ATOM   10478 C CG   . PRO C 3  350 ? 16.003  -3.239  6.239   1.00 86.59 350 C 1 
ATOM   10479 C CD   . PRO C 3  350 ? 17.063  -2.177  6.022   1.00 89.16 350 C 1 
ATOM   10480 N N    . SER C 3  351 ? 19.441  -3.663  8.449   1.00 91.84 351 C 1 
ATOM   10481 C CA   . SER C 3  351 ? 20.650  -4.175  9.090   1.00 91.42 351 C 1 
ATOM   10482 C C    . SER C 3  351 ? 21.341  -3.116  9.948   1.00 91.83 351 C 1 
ATOM   10483 O O    . SER C 3  351 ? 21.846  -3.431  11.025  1.00 89.59 351 C 1 
ATOM   10484 C CB   . SER C 3  351 ? 21.601  -4.760  8.040   1.00 90.08 351 C 1 
ATOM   10485 O OG   . SER C 3  351 ? 22.297  -3.771  7.321   1.00 78.89 351 C 1 
ATOM   10486 N N    . MET C 3  352 ? 21.306  -1.858  9.516   1.00 93.40 352 C 1 
ATOM   10487 C CA   . MET C 3  352 ? 21.872  -0.735  10.255  1.00 93.81 352 C 1 
ATOM   10488 C C    . MET C 3  352 ? 21.137  -0.505  11.576  1.00 93.95 352 C 1 
ATOM   10489 O O    . MET C 3  352 ? 21.787  -0.466  12.618  1.00 92.49 352 C 1 
ATOM   10490 C CB   . MET C 3  352 ? 21.876  0.526   9.381   1.00 93.65 352 C 1 
ATOM   10491 C CG   . MET C 3  352 ? 22.480  1.734   10.100  1.00 89.81 352 C 1 
ATOM   10492 S SD   . MET C 3  352 ? 24.121  1.468   10.829  1.00 88.58 352 C 1 
ATOM   10493 C CE   . MET C 3  352 ? 25.133  1.462   9.341   1.00 79.99 352 C 1 
ATOM   10494 N N    . ILE C 3  353 ? 19.814  -0.418  11.558  1.00 93.54 353 C 1 
ATOM   10495 C CA   . ILE C 3  353 ? 19.018  -0.225  12.779  1.00 92.90 353 C 1 
ATOM   10496 C C    . ILE C 3  353 ? 19.314  -1.338  13.789  1.00 92.70 353 C 1 
ATOM   10497 O O    . ILE C 3  353 ? 19.636  -1.056  14.941  1.00 91.10 353 C 1 
ATOM   10498 C CB   . ILE C 3  353 ? 17.509  -0.124  12.455  1.00 92.45 353 C 1 
ATOM   10499 C CG1  . ILE C 3  353 ? 17.216  1.155   11.639  1.00 88.75 353 C 1 
ATOM   10500 C CG2  . ILE C 3  353 ? 16.673  -0.100  13.747  1.00 87.59 353 C 1 
ATOM   10501 C CD1  . ILE C 3  353 ? 15.791  1.229   11.085  1.00 84.38 353 C 1 
ATOM   10502 N N    . LYS C 3  354 ? 19.291  -2.585  13.351  1.00 92.77 354 C 1 
ATOM   10503 C CA   . LYS C 3  354 ? 19.579  -3.715  14.235  1.00 91.41 354 C 1 
ATOM   10504 C C    . LYS C 3  354 ? 20.983  -3.638  14.848  1.00 91.44 354 C 1 
ATOM   10505 O O    . LYS C 3  354 ? 21.136  -3.757  16.065  1.00 89.47 354 C 1 
ATOM   10506 C CB   . LYS C 3  354 ? 19.364  -5.030  13.475  1.00 90.10 354 C 1 
ATOM   10507 C CG   . LYS C 3  354 ? 19.636  -6.234  14.382  1.00 85.02 354 C 1 
ATOM   10508 C CD   . LYS C 3  354 ? 19.260  -7.561  13.726  1.00 80.59 354 C 1 
ATOM   10509 C CE   . LYS C 3  354 ? 19.644  -8.721  14.651  1.00 74.55 354 C 1 
ATOM   10510 N NZ   . LYS C 3  354 ? 18.935  -8.679  15.952  1.00 67.34 354 C 1 
ATOM   10511 N N    . CYS C 3  355 ? 22.006  -3.430  14.037  1.00 92.54 355 C 1 
ATOM   10512 C CA   . CYS C 3  355 ? 23.385  -3.435  14.526  1.00 91.93 355 C 1 
ATOM   10513 C C    . CYS C 3  355 ? 23.714  -2.220  15.401  1.00 92.26 355 C 1 
ATOM   10514 O O    . CYS C 3  355 ? 24.453  -2.358  16.369  1.00 90.39 355 C 1 
ATOM   10515 C CB   . CYS C 3  355 ? 24.350  -3.561  13.346  1.00 90.99 355 C 1 
ATOM   10516 S SG   . CYS C 3  355 ? 24.254  -5.236  12.640  1.00 84.82 355 C 1 
ATOM   10517 N N    . ILE C 3  356 ? 23.162  -1.048  15.101  1.00 94.15 356 C 1 
ATOM   10518 C CA   . ILE C 3  356 ? 23.428  0.153   15.898  1.00 94.42 356 C 1 
ATOM   10519 C C    . ILE C 3  356 ? 22.756  0.084   17.277  1.00 94.21 356 C 1 
ATOM   10520 O O    . ILE C 3  356 ? 23.331  0.544   18.261  1.00 92.15 356 C 1 
ATOM   10521 C CB   . ILE C 3  356 ? 23.073  1.423   15.096  1.00 93.73 356 C 1 
ATOM   10522 C CG1  . ILE C 3  356 ? 23.999  2.568   15.528  1.00 85.01 356 C 1 
ATOM   10523 C CG2  . ILE C 3  356 ? 21.594  1.833   15.244  1.00 84.09 356 C 1 
ATOM   10524 C CD1  . ILE C 3  356 ? 23.919  3.781   14.605  1.00 82.14 356 C 1 
ATOM   10525 N N    . GLU C 3  357 ? 21.576  -0.520  17.362  1.00 93.25 357 C 1 
ATOM   10526 C CA   . GLU C 3  357 ? 20.881  -0.739  18.631  1.00 92.43 357 C 1 
ATOM   10527 C C    . GLU C 3  357 ? 21.567  -1.828  19.475  1.00 92.25 357 C 1 
ATOM   10528 O O    . GLU C 3  357 ? 21.856  -1.608  20.649  1.00 89.56 357 C 1 
ATOM   10529 C CB   . GLU C 3  357 ? 19.405  -1.097  18.378  1.00 91.12 357 C 1 
ATOM   10530 C CG   . GLU C 3  357 ? 18.579  0.093   17.857  1.00 87.58 357 C 1 
ATOM   10531 C CD   . GLU C 3  357 ? 17.090  -0.216  17.619  1.00 87.40 357 C 1 
ATOM   10532 O OE1  . GLU C 3  357 ? 16.339  0.730   17.291  1.00 80.18 357 C 1 
ATOM   10533 O OE2  . GLU C 3  357 ? 16.640  -1.370  17.808  1.00 81.89 357 C 1 
ATOM   10534 N N    . GLU C 3  358 ? 21.866  -2.979  18.889  1.00 91.03 358 C 1 
ATOM   10535 C CA   . GLU C 3  358 ? 22.395  -4.128  19.631  1.00 89.74 358 C 1 
ATOM   10536 C C    . GLU C 3  358 ? 23.901  -4.030  19.925  1.00 89.69 358 C 1 
ATOM   10537 O O    . GLU C 3  358 ? 24.336  -4.356  21.030  1.00 85.99 358 C 1 
ATOM   10538 C CB   . GLU C 3  358 ? 22.097  -5.437  18.877  1.00 88.18 358 C 1 
ATOM   10539 C CG   . GLU C 3  358 ? 20.604  -5.790  18.833  1.00 81.62 358 C 1 
ATOM   10540 C CD   . GLU C 3  358 ? 20.304  -7.091  18.069  1.00 77.65 358 C 1 
ATOM   10541 O OE1  . GLU C 3  358 ? 19.129  -7.513  18.029  1.00 70.31 358 C 1 
ATOM   10542 O OE2  . GLU C 3  358 ? 21.216  -7.692  17.451  1.00 72.12 358 C 1 
ATOM   10543 N N    . ASN C 3  359 ? 24.700  -3.589  18.962  1.00 91.53 359 C 1 
ATOM   10544 C CA   . ASN C 3  359 ? 26.159  -3.606  19.086  1.00 90.77 359 C 1 
ATOM   10545 C C    . ASN C 3  359 ? 26.718  -2.311  19.681  1.00 91.07 359 C 1 
ATOM   10546 O O    . ASN C 3  359 ? 27.688  -2.356  20.439  1.00 86.36 359 C 1 
ATOM   10547 C CB   . ASN C 3  359 ? 26.801  -3.901  17.722  1.00 88.69 359 C 1 
ATOM   10548 C CG   . ASN C 3  359 ? 26.420  -5.251  17.143  1.00 86.78 359 C 1 
ATOM   10549 O OD1  . ASN C 3  359 ? 26.009  -6.176  17.819  1.00 77.10 359 C 1 
ATOM   10550 N ND2  . ASN C 3  359 ? 26.589  -5.408  15.849  1.00 77.56 359 C 1 
ATOM   10551 N N    . ASN C 3  360 ? 26.129  -1.166  19.351  1.00 93.07 360 C 1 
ATOM   10552 C CA   . ASN C 3  360 ? 26.622  0.147   19.779  1.00 93.24 360 C 1 
ATOM   10553 C C    . ASN C 3  360 ? 25.798  0.766   20.920  1.00 93.13 360 C 1 
ATOM   10554 O O    . ASN C 3  360 ? 26.227  1.760   21.506  1.00 86.70 360 C 1 
ATOM   10555 C CB   . ASN C 3  360 ? 26.723  1.073   18.561  1.00 91.74 360 C 1 
ATOM   10556 C CG   . ASN C 3  360 ? 27.782  0.639   17.551  1.00 91.44 360 C 1 
ATOM   10557 O OD1  . ASN C 3  360 ? 28.530  -0.302  17.723  1.00 79.51 360 C 1 
ATOM   10558 N ND2  . ASN C 3  360 ? 27.893  1.364   16.461  1.00 79.64 360 C 1 
ATOM   10559 N N    . GLY C 3  361 ? 24.657  0.191   21.260  1.00 90.93 361 C 1 
ATOM   10560 C CA   . GLY C 3  361 ? 23.812  0.647   22.365  1.00 91.11 361 C 1 
ATOM   10561 C C    . GLY C 3  361 ? 23.198  2.031   22.155  1.00 92.19 361 C 1 
ATOM   10562 O O    . GLY C 3  361 ? 23.030  2.783   23.115  1.00 86.66 361 C 1 
ATOM   10563 N N    . VAL C 3  362 ? 22.899  2.392   20.915  1.00 92.95 362 C 1 
ATOM   10564 C CA   . VAL C 3  362 ? 22.158  3.622   20.609  1.00 93.52 362 C 1 
ATOM   10565 C C    . VAL C 3  362 ? 20.706  3.449   21.052  1.00 93.35 362 C 1 
ATOM   10566 O O    . VAL C 3  362 ? 20.098  2.406   20.810  1.00 90.91 362 C 1 
ATOM   10567 C CB   . VAL C 3  362 ? 22.269  3.985   19.117  1.00 92.80 362 C 1 
ATOM   10568 C CG1  . VAL C 3  362 ? 21.422  5.210   18.751  1.00 85.63 362 C 1 
ATOM   10569 C CG2  . VAL C 3  362 ? 23.721  4.323   18.760  1.00 85.93 362 C 1 
ATOM   10570 N N    . ASP C 3  363 ? 20.153  4.478   21.697  1.00 91.97 363 C 1 
ATOM   10571 C CA   . ASP C 3  363 ? 18.757  4.474   22.147  1.00 91.55 363 C 1 
ATOM   10572 C C    . ASP C 3  363 ? 17.812  4.292   20.950  1.00 91.75 363 C 1 
ATOM   10573 O O    . ASP C 3  363 ? 17.894  5.027   19.963  1.00 89.09 363 C 1 
ATOM   10574 C CB   . ASP C 3  363 ? 18.471  5.775   22.915  1.00 89.56 363 C 1 
ATOM   10575 C CG   . ASP C 3  363 ? 17.103  5.853   23.608  1.00 84.04 363 C 1 
ATOM   10576 O OD1  . ASP C 3  363 ? 16.105  5.290   23.115  1.00 74.77 363 C 1 
ATOM   10577 O OD2  . ASP C 3  363 ? 17.013  6.542   24.648  1.00 74.83 363 C 1 
ATOM   10578 N N    . LYS C 3  364 ? 16.881  3.352   21.065  1.00 90.35 364 C 1 
ATOM   10579 C CA   . LYS C 3  364 ? 15.876  3.047   20.035  1.00 89.62 364 C 1 
ATOM   10580 C C    . LYS C 3  364 ? 15.096  4.285   19.579  1.00 89.80 364 C 1 
ATOM   10581 O O    . LYS C 3  364 ? 14.730  4.391   18.418  1.00 86.07 364 C 1 
ATOM   10582 C CB   . LYS C 3  364 ? 14.890  1.995   20.566  1.00 87.33 364 C 1 
ATOM   10583 C CG   . LYS C 3  364 ? 15.518  0.612   20.806  1.00 82.46 364 C 1 
ATOM   10584 C CD   . LYS C 3  364 ? 14.438  -0.412  21.184  1.00 80.47 364 C 1 
ATOM   10585 C CE   . LYS C 3  364 ? 15.018  -1.828  21.290  1.00 71.61 364 C 1 
ATOM   10586 N NZ   . LYS C 3  364 ? 13.944  -2.851  21.405  1.00 65.48 364 C 1 
ATOM   10587 N N    . ARG C 3  365 ? 14.863  5.238   20.473  1.00 88.83 365 C 1 
ATOM   10588 C CA   . ARG C 3  365 ? 14.158  6.485   20.143  1.00 87.66 365 C 1 
ATOM   10589 C C    . ARG C 3  365 ? 14.953  7.354   19.169  1.00 88.38 365 C 1 
ATOM   10590 O O    . ARG C 3  365 ? 14.364  8.057   18.360  1.00 85.83 365 C 1 
ATOM   10591 C CB   . ARG C 3  365 ? 13.873  7.262   21.428  1.00 86.11 365 C 1 
ATOM   10592 C CG   . ARG C 3  365 ? 12.967  6.482   22.396  1.00 81.92 365 C 1 
ATOM   10593 C CD   . ARG C 3  365 ? 12.766  7.247   23.702  1.00 79.71 365 C 1 
ATOM   10594 N NE   . ARG C 3  365 ? 13.988  7.250   24.520  1.00 74.71 365 C 1 
ATOM   10595 C CZ   . ARG C 3  365 ? 14.136  7.837   25.699  1.00 70.23 365 C 1 
ATOM   10596 N NH1  . ARG C 3  365 ? 13.155  8.488   26.273  1.00 63.08 365 C 1 
ATOM   10597 N NH2  . ARG C 3  365 ? 15.276  7.769   26.309  1.00 63.38 365 C 1 
ATOM   10598 N N    . ILE C 3  366 ? 16.279  7.298   19.248  1.00 91.26 366 C 1 
ATOM   10599 C CA   . ILE C 3  366 ? 17.181  8.057   18.377  1.00 91.37 366 C 1 
ATOM   10600 C C    . ILE C 3  366 ? 17.401  7.331   17.047  1.00 91.58 366 C 1 
ATOM   10601 O O    . ILE C 3  366 ? 17.230  7.941   15.993  1.00 89.66 366 C 1 
ATOM   10602 C CB   . ILE C 3  366 ? 18.517  8.347   19.089  1.00 90.57 366 C 1 
ATOM   10603 C CG1  . ILE C 3  366 ? 18.328  9.068   20.440  1.00 86.28 366 C 1 
ATOM   10604 C CG2  . ILE C 3  366 ? 19.466  9.151   18.182  1.00 85.84 366 C 1 
ATOM   10605 C CD1  . ILE C 3  366 ? 17.657  10.445  20.358  1.00 78.97 366 C 1 
ATOM   10606 N N    . SER C 3  367 ? 17.734  6.043   17.084  1.00 92.32 367 C 1 
ATOM   10607 C CA   . SER C 3  367 ? 17.992  5.256   15.872  1.00 92.35 367 C 1 
ATOM   10608 C C    . SER C 3  367 ? 16.781  5.231   14.935  1.00 92.39 367 C 1 
ATOM   10609 O O    . SER C 3  367 ? 16.914  5.514   13.746  1.00 90.27 367 C 1 
ATOM   10610 C CB   . SER C 3  367 ? 18.426  3.826   16.235  1.00 91.46 367 C 1 
ATOM   10611 O OG   . SER C 3  367 ? 17.418  3.143   16.951  1.00 80.15 367 C 1 
ATOM   10612 N N    . ARG C 3  368 ? 15.596  4.999   15.478  1.00 90.02 368 C 1 
ATOM   10613 C CA   . ARG C 3  368 ? 14.345  4.922   14.702  1.00 89.07 368 C 1 
ATOM   10614 C C    . ARG C 3  368 ? 13.863  6.273   14.175  1.00 89.86 368 C 1 
ATOM   10615 O O    . ARG C 3  368 ? 13.087  6.304   13.231  1.00 86.28 368 C 1 
ATOM   10616 C CB   . ARG C 3  368 ? 13.260  4.260   15.554  1.00 87.59 368 C 1 
ATOM   10617 C CG   . ARG C 3  368 ? 13.636  2.814   15.885  1.00 85.73 368 C 1 
ATOM   10618 C CD   . ARG C 3  368 ? 12.635  2.194   16.849  1.00 80.62 368 C 1 
ATOM   10619 N NE   . ARG C 3  368 ? 13.110  0.864   17.257  1.00 78.86 368 C 1 
ATOM   10620 C CZ   . ARG C 3  368 ? 12.419  -0.093  17.836  1.00 74.06 368 C 1 
ATOM   10621 N NH1  . ARG C 3  368 ? 11.166  0.033   18.153  1.00 66.11 368 C 1 
ATOM   10622 N NH2  . ARG C 3  368 ? 13.006  -1.213  18.106  1.00 69.26 368 C 1 
ATOM   10623 N N    . PHE C 3  369 ? 14.317  7.357   14.778  1.00 89.43 369 C 1 
ATOM   10624 C CA   . PHE C 3  369 ? 14.031  8.705   14.295  1.00 88.57 369 C 1 
ATOM   10625 C C    . PHE C 3  369 ? 14.990  9.127   13.176  1.00 89.74 369 C 1 
ATOM   10626 O O    . PHE C 3  369 ? 14.550  9.577   12.122  1.00 87.92 369 C 1 
ATOM   10627 C CB   . PHE C 3  369 ? 14.080  9.670   15.488  1.00 86.92 369 C 1 
ATOM   10628 C CG   . PHE C 3  369 ? 14.065  11.133  15.104  1.00 86.06 369 C 1 
ATOM   10629 C CD1  . PHE C 3  369 ? 15.183  11.949  15.369  1.00 79.09 369 C 1 
ATOM   10630 C CD2  . PHE C 3  369 ? 12.958  11.678  14.439  1.00 79.80 369 C 1 
ATOM   10631 C CE1  . PHE C 3  369 ? 15.192  13.291  14.972  1.00 76.21 369 C 1 
ATOM   10632 C CE2  . PHE C 3  369 ? 12.965  13.025  14.036  1.00 76.01 369 C 1 
ATOM   10633 C CZ   . PHE C 3  369 ? 14.084  13.829  14.300  1.00 78.23 369 C 1 
ATOM   10634 N N    . ILE C 3  370 ? 16.297  8.981   13.396  1.00 91.09 370 C 1 
ATOM   10635 C CA   . ILE C 3  370 ? 17.285  9.611   12.520  1.00 90.84 370 C 1 
ATOM   10636 C C    . ILE C 3  370 ? 17.711  8.742   11.334  1.00 91.52 370 C 1 
ATOM   10637 O O    . ILE C 3  370 ? 17.893  9.275   10.242  1.00 89.86 370 C 1 
ATOM   10638 C CB   . ILE C 3  370 ? 18.479  10.127  13.349  1.00 88.82 370 C 1 
ATOM   10639 C CG1  . ILE C 3  370 ? 19.264  11.216  12.599  1.00 79.18 370 C 1 
ATOM   10640 C CG2  . ILE C 3  370 ? 19.453  9.021   13.791  1.00 78.77 370 C 1 
ATOM   10641 C CD1  . ILE C 3  370 ? 18.419  12.440  12.262  1.00 72.02 370 C 1 
ATOM   10642 N N    . LEU C 3  371 ? 17.843  7.430   11.514  1.00 91.99 371 C 1 
ATOM   10643 C CA   . LEU C 3  371 ? 18.342  6.554   10.445  1.00 92.24 371 C 1 
ATOM   10644 C C    . LEU C 3  371 ? 17.440  6.522   9.192   1.00 92.24 371 C 1 
ATOM   10645 O O    . LEU C 3  371 ? 17.980  6.625   8.092   1.00 90.68 371 C 1 
ATOM   10646 C CB   . LEU C 3  371 ? 18.618  5.140   10.981  1.00 92.10 371 C 1 
ATOM   10647 C CG   . LEU C 3  371 ? 19.784  5.038   11.979  1.00 91.90 371 C 1 
ATOM   10648 C CD1  . LEU C 3  371 ? 19.824  3.623   12.555  1.00 87.56 371 C 1 
ATOM   10649 C CD2  . LEU C 3  371 ? 21.133  5.320   11.322  1.00 87.14 371 C 1 
ATOM   10650 N N    . PRO C 3  372 ? 16.099  6.454   9.306   1.00 90.70 372 C 1 
ATOM   10651 C CA   . PRO C 3  372 ? 15.244  6.517   8.114   1.00 88.77 372 C 1 
ATOM   10652 C C    . PRO C 3  372 ? 15.312  7.864   7.383   1.00 88.58 372 C 1 
ATOM   10653 O O    . PRO C 3  372 ? 15.145  7.912   6.169   1.00 85.74 372 C 1 
ATOM   10654 C CB   . PRO C 3  372 ? 13.824  6.229   8.606   1.00 86.84 372 C 1 
ATOM   10655 C CG   . PRO C 3  372 ? 14.024  5.510   9.932   1.00 86.47 372 C 1 
ATOM   10656 C CD   . PRO C 3  372 ? 15.286  6.168   10.471  1.00 89.47 372 C 1 
ATOM   10657 N N    . ILE C 3  373 ? 15.560  8.954   8.109   1.00 89.27 373 C 1 
ATOM   10658 C CA   . ILE C 3  373 ? 15.771  10.278  7.510   1.00 87.83 373 C 1 
ATOM   10659 C C    . ILE C 3  373 ? 17.132  10.313  6.803   1.00 87.49 373 C 1 
ATOM   10660 O O    . ILE C 3  373 ? 17.198  10.672  5.631   1.00 85.47 373 C 1 
ATOM   10661 C CB   . ILE C 3  373 ? 15.637  11.400  8.567   1.00 86.81 373 C 1 
ATOM   10662 C CG1  . ILE C 3  373 ? 14.220  11.413  9.188   1.00 83.76 373 C 1 
ATOM   10663 C CG2  . ILE C 3  373 ? 15.950  12.770  7.940   1.00 83.56 373 C 1 
ATOM   10664 C CD1  . ILE C 3  373 ? 14.075  12.373  10.375  1.00 78.80 373 C 1 
ATOM   10665 N N    . GLY C 3  374 ? 18.188  9.901   7.494   1.00 89.75 374 C 1 
ATOM   10666 C CA   . GLY C 3  374 ? 19.542  9.878   6.948   1.00 89.12 374 C 1 
ATOM   10667 C C    . GLY C 3  374 ? 19.656  9.070   5.658   1.00 89.06 374 C 1 
ATOM   10668 O O    . GLY C 3  374 ? 20.197  9.563   4.672   1.00 85.91 374 C 1 
ATOM   10669 N N    . ALA C 3  375 ? 19.038  7.892   5.618   1.00 88.19 375 C 1 
ATOM   10670 C CA   . ALA C 3  375 ? 19.050  7.020   4.441   1.00 86.67 375 C 1 
ATOM   10671 C C    . ALA C 3  375 ? 18.469  7.659   3.163   1.00 85.68 375 C 1 
ATOM   10672 O O    . ALA C 3  375 ? 18.701  7.148   2.066   1.00 81.22 375 C 1 
ATOM   10673 C CB   . ALA C 3  375 ? 18.294  5.735   4.795   1.00 85.79 375 C 1 
ATOM   10674 N N    . THR C 3  376 ? 17.737  8.760   3.289   1.00 84.60 376 C 1 
ATOM   10675 C CA   . THR C 3  376 ? 17.118  9.480   2.162   1.00 82.50 376 C 1 
ATOM   10676 C C    . THR C 3  376 ? 17.713  10.861  1.907   1.00 82.59 376 C 1 
ATOM   10677 O O    . THR C 3  376 ? 17.790  11.281  0.756   1.00 79.00 376 C 1 
ATOM   10678 C CB   . THR C 3  376 ? 15.607  9.624   2.352   1.00 80.09 376 C 1 
ATOM   10679 O OG1  . THR C 3  376 ? 15.283  10.178  3.606   1.00 70.18 376 C 1 
ATOM   10680 C CG2  . THR C 3  376 ? 14.902  8.287   2.259   1.00 70.38 376 C 1 
ATOM   10681 N N    . VAL C 3  377 ? 18.129  11.572  2.953   1.00 85.07 377 C 1 
ATOM   10682 C CA   . VAL C 3  377 ? 18.568  12.972  2.819   1.00 84.04 377 C 1 
ATOM   10683 C C    . VAL C 3  377 ? 20.068  13.183  3.012   1.00 83.83 377 C 1 
ATOM   10684 O O    . VAL C 3  377 ? 20.594  14.197  2.564   1.00 78.58 377 C 1 
ATOM   10685 C CB   . VAL C 3  377 ? 17.779  13.914  3.748   1.00 81.45 377 C 1 
ATOM   10686 C CG1  . VAL C 3  377 ? 16.267  13.772  3.526   1.00 75.34 377 C 1 
ATOM   10687 C CG2  . VAL C 3  377 ? 18.079  13.712  5.235   1.00 75.88 377 C 1 
ATOM   10688 N N    . ASN C 3  378 ? 20.759  12.269  3.674   1.00 84.60 378 C 1 
ATOM   10689 C CA   . ASN C 3  378 ? 22.179  12.389  3.985   1.00 85.56 378 C 1 
ATOM   10690 C C    . ASN C 3  378 ? 23.003  11.405  3.156   1.00 85.71 378 C 1 
ATOM   10691 O O    . ASN C 3  378 ? 23.193  10.254  3.539   1.00 80.85 378 C 1 
ATOM   10692 C CB   . ASN C 3  378 ? 22.371  12.188  5.490   1.00 84.10 378 C 1 
ATOM   10693 C CG   . ASN C 3  378 ? 23.803  12.452  5.896   1.00 81.46 378 C 1 
ATOM   10694 O OD1  . ASN C 3  378 ? 24.345  13.510  5.651   1.00 74.25 378 C 1 
ATOM   10695 N ND2  . ASN C 3  378 ? 24.442  11.504  6.546   1.00 71.96 378 C 1 
ATOM   10696 N N    . MET C 3  379 ? 23.509  11.873  2.017   1.00 85.03 379 C 1 
ATOM   10697 C CA   . MET C 3  379 ? 24.292  11.052  1.091   1.00 85.52 379 C 1 
ATOM   10698 C C    . MET C 3  379 ? 25.664  11.677  0.817   1.00 87.51 379 C 1 
ATOM   10699 O O    . MET C 3  379 ? 25.960  12.122  -0.292  1.00 83.50 379 C 1 
ATOM   10700 C CB   . MET C 3  379 ? 23.488  10.771  -0.176  1.00 81.39 379 C 1 
ATOM   10701 C CG   . MET C 3  379 ? 22.227  9.965   0.119   1.00 77.31 379 C 1 
ATOM   10702 S SD   . MET C 3  379 ? 21.473  9.246   -1.347  1.00 69.66 379 C 1 
ATOM   10703 C CE   . MET C 3  379 ? 20.006  8.519   -0.586  1.00 61.25 379 C 1 
ATOM   10704 N N    . ASP C 3  380 ? 26.514  11.693  1.829   1.00 90.49 380 C 1 
ATOM   10705 C CA   . ASP C 3  380 ? 27.858  12.280  1.750   1.00 91.28 380 C 1 
ATOM   10706 C C    . ASP C 3  380 ? 28.721  11.620  0.662   1.00 91.83 380 C 1 
ATOM   10707 O O    . ASP C 3  380 ? 29.418  12.297  -0.096  1.00 89.03 380 C 1 
ATOM   10708 C CB   . ASP C 3  380 ? 28.564  12.133  3.111   1.00 90.48 380 C 1 
ATOM   10709 C CG   . ASP C 3  380 ? 27.988  12.998  4.238   1.00 90.30 380 C 1 
ATOM   10710 O OD1  . ASP C 3  380 ? 27.073  13.806  3.993   1.00 82.11 380 C 1 
ATOM   10711 O OD2  . ASP C 3  380 ? 28.513  12.881  5.366   1.00 83.40 380 C 1 
ATOM   10712 N N    . GLY C 3  381 ? 28.645  10.305  0.553   1.00 91.67 381 C 1 
ATOM   10713 C CA   . GLY C 3  381 ? 29.349  9.557   -0.487  1.00 91.84 381 C 1 
ATOM   10714 C C    . GLY C 3  381 ? 28.852  9.891   -1.892  1.00 92.24 381 C 1 
ATOM   10715 O O    . GLY C 3  381 ? 29.660  10.063  -2.806  1.00 90.40 381 C 1 
ATOM   10716 N N    . ALA C 3  382 ? 27.544  10.063  -2.056  1.00 90.02 382 C 1 
ATOM   10717 C CA   . ALA C 3  382 ? 26.955  10.490  -3.321  1.00 89.46 382 C 1 
ATOM   10718 C C    . ALA C 3  382 ? 27.404  11.910  -3.693  1.00 89.83 382 C 1 
ATOM   10719 O O    . ALA C 3  382 ? 27.805  12.140  -4.829  1.00 88.28 382 C 1 
ATOM   10720 C CB   . ALA C 3  382 ? 25.430  10.374  -3.241  1.00 88.05 382 C 1 
ATOM   10721 N N    . ALA C 3  383 ? 27.441  12.839  -2.728  1.00 91.07 383 C 1 
ATOM   10722 C CA   . ALA C 3  383 ? 27.921  14.197  -2.963  1.00 91.49 383 C 1 
ATOM   10723 C C    . ALA C 3  383 ? 29.388  14.227  -3.435  1.00 92.10 383 C 1 
ATOM   10724 O O    . ALA C 3  383 ? 29.723  14.964  -4.363  1.00 91.02 383 C 1 
ATOM   10725 C CB   . ALA C 3  383 ? 27.718  15.011  -1.682  1.00 91.33 383 C 1 
ATOM   10726 N N    . ILE C 3  384 ? 30.256  13.395  -2.859  1.00 92.64 384 C 1 
ATOM   10727 C CA   . ILE C 3  384 ? 31.650  13.248  -3.313  1.00 93.34 384 C 1 
ATOM   10728 C C    . ILE C 3  384 ? 31.691  12.746  -4.755  1.00 93.04 384 C 1 
ATOM   10729 O O    . ILE C 3  384 ? 32.333  13.360  -5.608  1.00 91.86 384 C 1 
ATOM   10730 C CB   . ILE C 3  384 ? 32.455  12.318  -2.372  1.00 93.69 384 C 1 
ATOM   10731 C CG1  . ILE C 3  384 ? 32.661  13.004  -1.006  1.00 91.69 384 C 1 
ATOM   10732 C CG2  . ILE C 3  384 ? 33.831  11.949  -2.973  1.00 91.05 384 C 1 
ATOM   10733 C CD1  . ILE C 3  384 ? 33.165  12.072  0.095   1.00 86.31 384 C 1 
ATOM   10734 N N    . PHE C 3  385 ? 30.998  11.657  -5.030  1.00 90.87 385 C 1 
ATOM   10735 C CA   . PHE C 3  385 ? 30.957  11.048  -6.357  1.00 89.94 385 C 1 
ATOM   10736 C C    . PHE C 3  385 ? 30.452  12.027  -7.428  1.00 90.50 385 C 1 
ATOM   10737 O O    . PHE C 3  385 ? 31.097  12.207  -8.460  1.00 89.35 385 C 1 
ATOM   10738 C CB   . PHE C 3  385 ? 30.075  9.795   -6.268  1.00 87.71 385 C 1 
ATOM   10739 C CG   . PHE C 3  385 ? 29.803  9.136   -7.597  1.00 86.41 385 C 1 
ATOM   10740 C CD1  . PHE C 3  385 ? 28.479  8.934   -8.024  1.00 78.04 385 C 1 
ATOM   10741 C CD2  . PHE C 3  385 ? 30.864  8.722   -8.410  1.00 77.22 385 C 1 
ATOM   10742 C CE1  . PHE C 3  385 ? 28.226  8.303   -9.249  1.00 73.76 385 C 1 
ATOM   10743 C CE2  . PHE C 3  385 ? 30.614  8.098   -9.640  1.00 72.75 385 C 1 
ATOM   10744 C CZ   . PHE C 3  385 ? 29.294  7.885   -10.056 1.00 73.57 385 C 1 
ATOM   10745 N N    . GLN C 3  386 ? 29.357  12.727  -7.143  1.00 90.16 386 C 1 
ATOM   10746 C CA   . GLN C 3  386 ? 28.750  13.718  -8.029  1.00 89.27 386 C 1 
ATOM   10747 C C    . GLN C 3  386 ? 29.687  14.896  -8.314  1.00 90.30 386 C 1 
ATOM   10748 O O    . GLN C 3  386 ? 29.856  15.286  -9.466  1.00 88.90 386 C 1 
ATOM   10749 C CB   . GLN C 3  386 ? 27.470  14.244  -7.372  1.00 86.98 386 C 1 
ATOM   10750 C CG   . GLN C 3  386 ? 26.330  13.221  -7.304  1.00 81.19 386 C 1 
ATOM   10751 C CD   . GLN C 3  386 ? 25.251  13.640  -6.303  1.00 77.98 386 C 1 
ATOM   10752 O OE1  . GLN C 3  386 ? 25.218  14.756  -5.804  1.00 69.16 386 C 1 
ATOM   10753 N NE2  . GLN C 3  386 ? 24.340  12.767  -5.963  1.00 68.38 386 C 1 
ATOM   10754 N N    . CYS C 3  387 ? 30.322  15.457  -7.281  1.00 91.79 387 C 1 
ATOM   10755 C CA   . CYS C 3  387 ? 31.237  16.586  -7.457  1.00 92.39 387 C 1 
ATOM   10756 C C    . CYS C 3  387 ? 32.482  16.210  -8.267  1.00 92.80 387 C 1 
ATOM   10757 O O    . CYS C 3  387 ? 32.889  16.966  -9.146  1.00 91.69 387 C 1 
ATOM   10758 C CB   . CYS C 3  387 ? 31.632  17.143  -6.089  1.00 92.41 387 C 1 
ATOM   10759 S SG   . CYS C 3  387 ? 30.259  18.066  -5.356  1.00 89.03 387 C 1 
ATOM   10760 N N    . VAL C 3  388 ? 33.081  15.058  -7.999  1.00 92.75 388 C 1 
ATOM   10761 C CA   . VAL C 3  388 ? 34.232  14.579  -8.786  1.00 93.04 388 C 1 
ATOM   10762 C C    . VAL C 3  388 ? 33.822  14.336  -10.239 1.00 92.77 388 C 1 
ATOM   10763 O O    . VAL C 3  388 ? 34.540  14.758  -11.143 1.00 91.77 388 C 1 
ATOM   10764 C CB   . VAL C 3  388 ? 34.871  13.316  -8.173  1.00 93.13 388 C 1 
ATOM   10765 C CG1  . VAL C 3  388 ? 36.020  12.787  -9.043  1.00 88.09 388 C 1 
ATOM   10766 C CG2  . VAL C 3  388 ? 35.477  13.612  -6.796  1.00 88.02 388 C 1 
ATOM   10767 N N    . ALA C 3  389 ? 32.668  13.733  -10.471 1.00 91.50 389 C 1 
ATOM   10768 C CA   . ALA C 3  389 ? 32.159  13.492  -11.815 1.00 90.75 389 C 1 
ATOM   10769 C C    . ALA C 3  389 ? 31.871  14.795  -12.578 1.00 90.79 389 C 1 
ATOM   10770 O O    . ALA C 3  389 ? 32.289  14.937  -13.723 1.00 89.44 389 C 1 
ATOM   10771 C CB   . ALA C 3  389 ? 30.910  12.614  -11.712 1.00 89.64 389 C 1 
ATOM   10772 N N    . ALA C 3  390 ? 31.238  15.772  -11.938 1.00 90.99 390 C 1 
ATOM   10773 C CA   . ALA C 3  390 ? 30.940  17.062  -12.558 1.00 90.84 390 C 1 
ATOM   10774 C C    . ALA C 3  390 ? 32.215  17.819  -12.966 1.00 91.10 390 C 1 
ATOM   10775 O O    . ALA C 3  390 ? 32.320  18.296  -14.096 1.00 89.71 390 C 1 
ATOM   10776 C CB   . ALA C 3  390 ? 30.078  17.883  -11.592 1.00 90.25 390 C 1 
ATOM   10777 N N    . VAL C 3  391 ? 33.211  17.890  -12.081 1.00 92.16 391 C 1 
ATOM   10778 C CA   . VAL C 3  391 ? 34.500  18.532  -12.399 1.00 92.28 391 C 1 
ATOM   10779 C C    . VAL C 3  391 ? 35.262  17.744  -13.466 1.00 91.99 391 C 1 
ATOM   10780 O O    . VAL C 3  391 ? 35.846  18.346  -14.365 1.00 90.74 391 C 1 
ATOM   10781 C CB   . VAL C 3  391 ? 35.358  18.731  -11.135 1.00 92.38 391 C 1 
ATOM   10782 C CG1  . VAL C 3  391 ? 36.724  19.341  -11.471 1.00 86.87 391 C 1 
ATOM   10783 C CG2  . VAL C 3  391 ? 34.680  19.685  -10.146 1.00 86.94 391 C 1 
ATOM   10784 N N    . PHE C 3  392 ? 35.239  16.424  -13.422 1.00 90.79 392 C 1 
ATOM   10785 C CA   . PHE C 3  392 ? 35.845  15.567  -14.441 1.00 89.92 392 C 1 
ATOM   10786 C C    . PHE C 3  392 ? 35.240  15.815  -15.827 1.00 89.81 392 C 1 
ATOM   10787 O O    . PHE C 3  392 ? 35.978  16.021  -16.787 1.00 88.82 392 C 1 
ATOM   10788 C CB   . PHE C 3  392 ? 35.680  14.103  -14.012 1.00 88.96 392 C 1 
ATOM   10789 C CG   . PHE C 3  392 ? 36.062  13.097  -15.073 1.00 88.65 392 C 1 
ATOM   10790 C CD1  . PHE C 3  392 ? 35.074  12.327  -15.714 1.00 82.84 392 C 1 
ATOM   10791 C CD2  . PHE C 3  392 ? 37.406  12.929  -15.428 1.00 83.08 392 C 1 
ATOM   10792 C CE1  . PHE C 3  392 ? 35.433  11.385  -16.687 1.00 82.31 392 C 1 
ATOM   10793 C CE2  . PHE C 3  392 ? 37.770  11.988  -16.405 1.00 81.78 392 C 1 
ATOM   10794 C CZ   . PHE C 3  392 ? 36.783  11.211  -17.032 1.00 84.60 392 C 1 
ATOM   10795 N N    . ILE C 3  393 ? 33.919  15.877  -15.929 1.00 89.06 393 C 1 
ATOM   10796 C CA   . ILE C 3  393 ? 33.215  16.150  -17.186 1.00 87.84 393 C 1 
ATOM   10797 C C    . ILE C 3  393 ? 33.493  17.576  -17.680 1.00 87.49 393 C 1 
ATOM   10798 O O    . ILE C 3  393 ? 33.719  17.779  -18.869 1.00 85.99 393 C 1 
ATOM   10799 C CB   . ILE C 3  393 ? 31.709  15.848  -17.030 1.00 86.51 393 C 1 
ATOM   10800 C CG1  . ILE C 3  393 ? 31.504  14.322  -16.856 1.00 83.90 393 C 1 
ATOM   10801 C CG2  . ILE C 3  393 ? 30.912  16.350  -18.243 1.00 82.32 393 C 1 
ATOM   10802 C CD1  . ILE C 3  393 ? 30.095  13.917  -16.422 1.00 75.96 393 C 1 
ATOM   10803 N N    . ALA C 3  394 ? 33.562  18.560  -16.784 1.00 89.21 394 C 1 
ATOM   10804 C CA   . ALA C 3  394 ? 33.965  19.918  -17.150 1.00 88.72 394 C 1 
ATOM   10805 C C    . ALA C 3  394 ? 35.390  19.957  -17.732 1.00 88.36 394 C 1 
ATOM   10806 O O    . ALA C 3  394 ? 35.623  20.590  -18.760 1.00 86.71 394 C 1 
ATOM   10807 C CB   . ALA C 3  394 ? 33.828  20.823  -15.922 1.00 88.89 394 C 1 
ATOM   10808 N N    . GLN C 3  395 ? 36.323  19.233  -17.134 1.00 88.68 395 C 1 
ATOM   10809 C CA   . GLN C 3  395 ? 37.699  19.116  -17.633 1.00 87.66 395 C 1 
ATOM   10810 C C    . GLN C 3  395 ? 37.773  18.392  -18.987 1.00 86.64 395 C 1 
ATOM   10811 O O    . GLN C 3  395 ? 38.563  18.794  -19.840 1.00 84.11 395 C 1 
ATOM   10812 C CB   . GLN C 3  395 ? 38.564  18.386  -16.595 1.00 87.92 395 C 1 
ATOM   10813 C CG   . GLN C 3  395 ? 38.867  19.242  -15.357 1.00 86.33 395 C 1 
ATOM   10814 C CD   . GLN C 3  395 ? 39.529  18.453  -14.219 1.00 87.13 395 C 1 
ATOM   10815 O OE1  . GLN C 3  395 ? 39.817  17.267  -14.291 1.00 81.74 395 C 1 
ATOM   10816 N NE2  . GLN C 3  395 ? 39.804  19.101  -13.106 1.00 80.37 395 C 1 
ATOM   10817 N N    . LEU C 3  396 ? 36.965  17.369  -19.212 1.00 85.84 396 C 1 
ATOM   10818 C CA   . LEU C 3  396 ? 36.865  16.692  -20.510 1.00 83.79 396 C 1 
ATOM   10819 C C    . LEU C 3  396 ? 36.332  17.618  -21.607 1.00 82.84 396 C 1 
ATOM   10820 O O    . LEU C 3  396 ? 36.823  17.571  -22.729 1.00 79.79 396 C 1 
ATOM   10821 C CB   . LEU C 3  396 ? 35.960  15.456  -20.394 1.00 82.18 396 C 1 
ATOM   10822 C CG   . LEU C 3  396 ? 36.594  14.247  -19.689 1.00 78.31 396 C 1 
ATOM   10823 C CD1  . LEU C 3  396 ? 35.540  13.151  -19.580 1.00 73.14 396 C 1 
ATOM   10824 C CD2  . LEU C 3  396 ? 37.785  13.680  -20.456 1.00 72.91 396 C 1 
ATOM   10825 N N    . ASN C 3  397 ? 35.386  18.498  -21.276 1.00 83.74 397 C 1 
ATOM   10826 C CA   . ASN C 3  397 ? 34.841  19.502  -22.196 1.00 81.54 397 C 1 
ATOM   10827 C C    . ASN C 3  397 ? 35.726  20.756  -22.342 1.00 81.07 397 C 1 
ATOM   10828 O O    . ASN C 3  397 ? 35.334  21.698  -23.023 1.00 77.15 397 C 1 
ATOM   10829 C CB   . ASN C 3  397 ? 33.424  19.871  -21.748 1.00 79.95 397 C 1 
ATOM   10830 C CG   . ASN C 3  397 ? 32.418  18.786  -22.067 1.00 76.30 397 C 1 
ATOM   10831 O OD1  . ASN C 3  397 ? 32.092  18.544  -23.212 1.00 68.19 397 C 1 
ATOM   10832 N ND2  . ASN C 3  397 ? 31.883  18.128  -21.067 1.00 67.89 397 C 1 
ATOM   10833 N N    . ASN C 3  398 ? 36.906  20.798  -21.715 1.00 82.40 398 C 1 
ATOM   10834 C CA   . ASN C 3  398 ? 37.793  21.973  -21.712 1.00 81.64 398 C 1 
ATOM   10835 C C    . ASN C 3  398 ? 37.126  23.244  -21.157 1.00 82.24 398 C 1 
ATOM   10836 O O    . ASN C 3  398 ? 37.451  24.356  -21.564 1.00 77.78 398 C 1 
ATOM   10837 C CB   . ASN C 3  398 ? 38.448  22.160  -23.097 1.00 78.57 398 C 1 
ATOM   10838 C CG   . ASN C 3  398 ? 39.934  21.867  -23.137 1.00 71.81 398 C 1 
ATOM   10839 O OD1  . ASN C 3  398 ? 40.629  21.748  -22.146 1.00 64.08 398 C 1 
ATOM   10840 N ND2  . ASN C 3  398 ? 40.487  21.732  -24.329 1.00 63.02 398 C 1 
ATOM   10841 N N    . VAL C 3  399 ? 36.194  23.079  -20.242 1.00 83.46 399 C 1 
ATOM   10842 C CA   . VAL C 3  399 ? 35.502  24.194  -19.595 1.00 82.85 399 C 1 
ATOM   10843 C C    . VAL C 3  399 ? 36.241  24.569  -18.316 1.00 83.21 399 C 1 
ATOM   10844 O O    . VAL C 3  399 ? 36.348  23.771  -17.386 1.00 80.13 399 C 1 
ATOM   10845 C CB   . VAL C 3  399 ? 34.027  23.862  -19.323 1.00 80.91 399 C 1 
ATOM   10846 C CG1  . VAL C 3  399 ? 33.305  25.025  -18.641 1.00 73.23 399 C 1 
ATOM   10847 C CG2  . VAL C 3  399 ? 33.285  23.561  -20.633 1.00 72.65 399 C 1 
ATOM   10848 N N    . ASP C 3  400 ? 36.716  25.817  -18.251 1.00 84.09 400 C 1 
ATOM   10849 C CA   . ASP C 3  400 ? 37.234  26.380  -17.009 1.00 83.56 400 C 1 
ATOM   10850 C C    . ASP C 3  400 ? 36.075  26.780  -16.096 1.00 84.78 400 C 1 
ATOM   10851 O O    . ASP C 3  400 ? 35.291  27.686  -16.393 1.00 79.86 400 C 1 
ATOM   10852 C CB   . ASP C 3  400 ? 38.170  27.569  -17.287 1.00 79.49 400 C 1 
ATOM   10853 C CG   . ASP C 3  400 ? 39.631  27.165  -17.491 1.00 69.75 400 C 1 
ATOM   10854 O OD1  . ASP C 3  400 ? 40.094  26.234  -16.786 1.00 60.70 400 C 1 
ATOM   10855 O OD2  . ASP C 3  400 ? 40.316  27.834  -18.292 1.00 60.63 400 C 1 
ATOM   10856 N N    . LEU C 3  401 ? 35.980  26.117  -14.959 1.00 86.04 401 C 1 
ATOM   10857 C CA   . LEU C 3  401 ? 34.961  26.405  -13.957 1.00 86.57 401 C 1 
ATOM   10858 C C    . LEU C 3  401 ? 35.308  27.690  -13.201 1.00 87.62 401 C 1 
ATOM   10859 O O    . LEU C 3  401 ? 36.301  27.761  -12.477 1.00 84.78 401 C 1 
ATOM   10860 C CB   . LEU C 3  401 ? 34.813  25.212  -13.004 1.00 85.26 401 C 1 
ATOM   10861 C CG   . LEU C 3  401 ? 34.237  23.947  -13.665 1.00 84.72 401 C 1 
ATOM   10862 C CD1  . LEU C 3  401 ? 34.337  22.781  -12.691 1.00 78.10 401 C 1 
ATOM   10863 C CD2  . LEU C 3  401 ? 32.765  24.118  -14.044 1.00 78.70 401 C 1 
ATOM   10864 N N    . ASN C 3  402 ? 34.462  28.697  -13.327 1.00 87.06 402 C 1 
ATOM   10865 C CA   . ASN C 3  402 ? 34.571  29.923  -12.540 1.00 87.11 402 C 1 
ATOM   10866 C C    . ASN C 3  402 ? 34.062  29.718  -11.099 1.00 88.73 402 C 1 
ATOM   10867 O O    . ASN C 3  402 ? 33.412  28.722  -10.771 1.00 85.98 402 C 1 
ATOM   10868 C CB   . ASN C 3  402 ? 33.895  31.079  -13.308 1.00 83.79 402 C 1 
ATOM   10869 C CG   . ASN C 3  402 ? 32.387  30.943  -13.403 1.00 77.40 402 C 1 
ATOM   10870 O OD1  . ASN C 3  402 ? 31.707  30.646  -12.448 1.00 65.89 402 C 1 
ATOM   10871 N ND2  . ASN C 3  402 ? 31.818  31.208  -14.558 1.00 68.99 402 C 1 
ATOM   10872 N N    . ALA C 3  403 ? 34.334  30.701  -10.227 1.00 88.84 403 C 1 
ATOM   10873 C CA   . ALA C 3  403 ? 33.928  30.614  -8.824  1.00 89.83 403 C 1 
ATOM   10874 C C    . ALA C 3  403 ? 32.403  30.474  -8.638  1.00 90.69 403 C 1 
ATOM   10875 O O    . ALA C 3  403 ? 31.953  29.799  -7.717  1.00 87.80 403 C 1 
ATOM   10876 C CB   . ALA C 3  403 ? 34.455  31.857  -8.094  1.00 88.40 403 C 1 
ATOM   10877 N N    . GLY C 3  404 ? 31.614  31.083  -9.517  1.00 87.52 404 C 1 
ATOM   10878 C CA   . GLY C 3  404 ? 30.156  30.953  -9.504  1.00 86.51 404 C 1 
ATOM   10879 C C    . GLY C 3  404 ? 29.692  29.540  -9.854  1.00 88.13 404 C 1 
ATOM   10880 O O    . GLY C 3  404 ? 28.828  28.991  -9.175  1.00 86.43 404 C 1 
ATOM   10881 N N    . GLN C 3  405 ? 30.310  28.923  -10.859 1.00 88.76 405 C 1 
ATOM   10882 C CA   . GLN C 3  405 ? 30.020  27.536  -11.231 1.00 88.07 405 C 1 
ATOM   10883 C C    . GLN C 3  405 ? 30.454  26.549  -10.138 1.00 89.67 405 C 1 
ATOM   10884 O O    . GLN C 3  405 ? 29.710  25.624  -9.835  1.00 88.15 405 C 1 
ATOM   10885 C CB   . GLN C 3  405 ? 30.711  27.199  -12.556 1.00 86.16 405 C 1 
ATOM   10886 C CG   . GLN C 3  405 ? 30.057  27.892  -13.758 1.00 83.05 405 C 1 
ATOM   10887 C CD   . GLN C 3  405 ? 30.904  27.738  -15.021 1.00 80.32 405 C 1 
ATOM   10888 O OE1  . GLN C 3  405 ? 32.094  28.025  -15.029 1.00 72.80 405 C 1 
ATOM   10889 N NE2  . GLN C 3  405 ? 30.326  27.310  -16.119 1.00 70.37 405 C 1 
ATOM   10890 N N    . ILE C 3  406 ? 31.600  26.779  -9.502  1.00 91.28 406 C 1 
ATOM   10891 C CA   . ILE C 3  406 ? 32.049  25.959  -8.363  1.00 91.75 406 C 1 
ATOM   10892 C C    . ILE C 3  406 ? 31.044  26.050  -7.210  1.00 92.23 406 C 1 
ATOM   10893 O O    . ILE C 3  406 ? 30.658  25.032  -6.639  1.00 91.05 406 C 1 
ATOM   10894 C CB   . ILE C 3  406 ? 33.465  26.371  -7.905  1.00 91.40 406 C 1 
ATOM   10895 C CG1  . ILE C 3  406 ? 34.502  26.061  -9.007  1.00 88.14 406 C 1 
ATOM   10896 C CG2  . ILE C 3  406 ? 33.859  25.649  -6.602  1.00 87.12 406 C 1 
ATOM   10897 C CD1  . ILE C 3  406 ? 35.859  26.732  -8.775  1.00 79.34 406 C 1 
ATOM   10898 N N    . PHE C 3  407 ? 30.594  27.266  -6.888  1.00 91.71 407 C 1 
ATOM   10899 C CA   . PHE C 3  407 ? 29.562  27.460  -5.876  1.00 91.19 407 C 1 
ATOM   10900 C C    . PHE C 3  407 ? 28.252  26.760  -6.262  1.00 91.44 407 C 1 
ATOM   10901 O O    . PHE C 3  407 ? 27.645  26.098  -5.424  1.00 90.56 407 C 1 
ATOM   10902 C CB   . PHE C 3  407 ? 29.351  28.961  -5.654  1.00 90.71 407 C 1 
ATOM   10903 C CG   . PHE C 3  407 ? 28.320  29.251  -4.589  1.00 86.99 407 C 1 
ATOM   10904 C CD1  . PHE C 3  407 ? 26.995  29.567  -4.943  1.00 79.86 407 C 1 
ATOM   10905 C CD2  . PHE C 3  407 ? 28.667  29.165  -3.230  1.00 80.57 407 C 1 
ATOM   10906 C CE1  . PHE C 3  407 ? 26.036  29.804  -3.945  1.00 78.54 407 C 1 
ATOM   10907 C CE2  . PHE C 3  407 ? 27.712  29.399  -2.229  1.00 77.84 407 C 1 
ATOM   10908 C CZ   . PHE C 3  407 ? 26.396  29.720  -2.589  1.00 80.66 407 C 1 
ATOM   10909 N N    . THR C 3  408 ? 27.864  26.850  -7.527  1.00 89.67 408 C 1 
ATOM   10910 C CA   . THR C 3  408 ? 26.677  26.155  -8.044  1.00 87.97 408 C 1 
ATOM   10911 C C    . THR C 3  408 ? 26.813  24.637  -7.909  1.00 88.48 408 C 1 
ATOM   10912 O O    . THR C 3  408 ? 25.878  23.999  -7.440  1.00 87.44 408 C 1 
ATOM   10913 C CB   . THR C 3  408 ? 26.397  26.545  -9.501  1.00 86.84 408 C 1 
ATOM   10914 O OG1  . THR C 3  408 ? 26.216  27.940  -9.586  1.00 77.30 408 C 1 
ATOM   10915 C CG2  . THR C 3  408 ? 25.132  25.902  -10.052 1.00 77.32 408 C 1 
ATOM   10916 N N    . ILE C 3  409 ? 27.970  24.067  -8.228  1.00 90.90 409 C 1 
ATOM   10917 C CA   . ILE C 3  409 ? 28.241  22.634  -8.033  1.00 90.30 409 C 1 
ATOM   10918 C C    . ILE C 3  409 ? 28.078  22.252  -6.557  1.00 90.17 409 C 1 
ATOM   10919 O O    . ILE C 3  409 ? 27.361  21.304  -6.254  1.00 88.78 409 C 1 
ATOM   10920 C CB   . ILE C 3  409 ? 29.642  22.243  -8.559  1.00 89.96 409 C 1 
ATOM   10921 C CG1  . ILE C 3  409 ? 29.697  22.347  -10.099 1.00 87.35 409 C 1 
ATOM   10922 C CG2  . ILE C 3  409 ? 30.026  20.811  -8.133  1.00 87.20 409 C 1 
ATOM   10923 C CD1  . ILE C 3  409 ? 31.118  22.300  -10.667 1.00 83.75 409 C 1 
ATOM   10924 N N    . LEU C 3  410 ? 28.694  23.001  -5.636  1.00 91.79 410 C 1 
ATOM   10925 C CA   . LEU C 3  410 ? 28.633  22.712  -4.199  1.00 91.28 410 C 1 
ATOM   10926 C C    . LEU C 3  410 ? 27.198  22.739  -3.660  1.00 91.07 410 C 1 
ATOM   10927 O O    . LEU C 3  410 ? 26.774  21.823  -2.958  1.00 89.46 410 C 1 
ATOM   10928 C CB   . LEU C 3  410 ? 29.497  23.730  -3.430  1.00 91.51 410 C 1 
ATOM   10929 C CG   . LEU C 3  410 ? 31.013  23.596  -3.646  1.00 89.42 410 C 1 
ATOM   10930 C CD1  . LEU C 3  410 ? 31.724  24.769  -2.973  1.00 83.63 410 C 1 
ATOM   10931 C CD2  . LEU C 3  410 ? 31.558  22.305  -3.055  1.00 84.05 410 C 1 
ATOM   10932 N N    . VAL C 3  411 ? 26.455  23.784  -3.991  1.00 88.44 411 C 1 
ATOM   10933 C CA   . VAL C 3  411 ? 25.076  23.958  -3.516  1.00 86.50 411 C 1 
ATOM   10934 C C    . VAL C 3  411 ? 24.142  22.935  -4.162  1.00 85.94 411 C 1 
ATOM   10935 O O    . VAL C 3  411 ? 23.331  22.319  -3.469  1.00 84.44 411 C 1 
ATOM   10936 C CB   . VAL C 3  411 ? 24.609  25.406  -3.754  1.00 85.38 411 C 1 
ATOM   10937 C CG1  . VAL C 3  411 ? 23.171  25.611  -3.297  1.00 77.93 411 C 1 
ATOM   10938 C CG2  . VAL C 3  411 ? 25.454  26.403  -2.953  1.00 78.46 411 C 1 
ATOM   10939 N N    . THR C 3  412 ? 24.287  22.712  -5.460  1.00 87.94 412 C 1 
ATOM   10940 C CA   . THR C 3  412 ? 23.460  21.742  -6.192  1.00 85.54 412 C 1 
ATOM   10941 C C    . THR C 3  412 ? 23.748  20.311  -5.743  1.00 85.11 412 C 1 
ATOM   10942 O O    . THR C 3  412 ? 22.808  19.565  -5.513  1.00 83.44 412 C 1 
ATOM   10943 C CB   . THR C 3  412 ? 23.631  21.871  -7.713  1.00 84.60 412 C 1 
ATOM   10944 O OG1  . THR C 3  412 ? 23.450  23.208  -8.100  1.00 73.39 412 C 1 
ATOM   10945 C CG2  . THR C 3  412 ? 22.597  21.063  -8.486  1.00 72.64 412 C 1 
ATOM   10946 N N    . ALA C 3  413 ? 25.009  19.944  -5.523  1.00 87.32 413 C 1 
ATOM   10947 C CA   . ALA C 3  413 ? 25.366  18.629  -4.998  1.00 86.35 413 C 1 
ATOM   10948 C C    . ALA C 3  413 ? 24.800  18.402  -3.589  1.00 86.09 413 C 1 
ATOM   10949 O O    . ALA C 3  413 ? 24.288  17.325  -3.293  1.00 83.82 413 C 1 
ATOM   10950 C CB   . ALA C 3  413 ? 26.890  18.482  -5.003  1.00 86.17 413 C 1 
ATOM   10951 N N    . THR C 3  414 ? 24.830  19.429  -2.739  1.00 87.09 414 C 1 
ATOM   10952 C CA   . THR C 3  414 ? 24.240  19.354  -1.395  1.00 85.95 414 C 1 
ATOM   10953 C C    . THR C 3  414 ? 22.714  19.196  -1.457  1.00 85.24 414 C 1 
ATOM   10954 O O    . THR C 3  414 ? 22.155  18.383  -0.729  1.00 83.11 414 C 1 
ATOM   10955 C CB   . THR C 3  414 ? 24.612  20.587  -0.557  1.00 86.44 414 C 1 
ATOM   10956 O OG1  . THR C 3  414 ? 26.006  20.798  -0.562  1.00 77.19 414 C 1 
ATOM   10957 C CG2  . THR C 3  414 ? 24.208  20.438  0.903   1.00 76.99 414 C 1 
ATOM   10958 N N    . ALA C 3  415 ? 22.055  19.936  -2.337  1.00 82.93 415 C 1 
ATOM   10959 C CA   . ALA C 3  415 ? 20.610  19.815  -2.519  1.00 80.59 415 C 1 
ATOM   10960 C C    . ALA C 3  415 ? 20.199  18.503  -3.216  1.00 80.28 415 C 1 
ATOM   10961 O O    . ALA C 3  415 ? 19.216  17.878  -2.822  1.00 76.69 415 C 1 
ATOM   10962 C CB   . ALA C 3  415 ? 20.121  21.038  -3.292  1.00 78.96 415 C 1 
ATOM   10963 N N    . SER C 3  416 ? 20.951  18.068  -4.217  1.00 79.69 416 C 1 
ATOM   10964 C CA   . SER C 3  416 ? 20.660  16.841  -4.964  1.00 76.59 416 C 1 
ATOM   10965 C C    . SER C 3  416 ? 20.882  15.575  -4.144  1.00 76.65 416 C 1 
ATOM   10966 O O    . SER C 3  416 ? 20.242  14.571  -4.426  1.00 71.99 416 C 1 
ATOM   10967 C CB   . SER C 3  416 ? 21.450  16.784  -6.272  1.00 73.56 416 C 1 
ATOM   10968 O OG   . SER C 3  416 ? 22.826  16.602  -6.035  1.00 65.04 416 C 1 
ATOM   10969 N N    . SER C 3  417 ? 21.696  15.630  -3.090  1.00 79.27 417 C 1 
ATOM   10970 C CA   . SER C 3  417 ? 21.835  14.505  -2.156  1.00 76.80 417 C 1 
ATOM   10971 C C    . SER C 3  417 ? 20.510  14.147  -1.466  1.00 77.00 417 C 1 
ATOM   10972 O O    . SER C 3  417 ? 20.271  12.981  -1.180  1.00 72.07 417 C 1 
ATOM   10973 C CB   . SER C 3  417 ? 22.918  14.795  -1.114  1.00 73.76 417 C 1 
ATOM   10974 O OG   . SER C 3  417 ? 22.501  15.739  -0.152  1.00 64.69 417 C 1 
ATOM   10975 N N    . VAL C 3  418 ? 19.630  15.121  -1.255  1.00 75.54 418 C 1 
ATOM   10976 C CA   . VAL C 3  418 ? 18.275  14.882  -0.728  1.00 72.90 418 C 1 
ATOM   10977 C C    . VAL C 3  418 ? 17.368  14.224  -1.776  1.00 71.29 418 C 1 
ATOM   10978 O O    . VAL C 3  418 ? 16.486  13.443  -1.429  1.00 64.22 418 C 1 
ATOM   10979 C CB   . VAL C 3  418 ? 17.634  16.198  -0.243  1.00 70.67 418 C 1 
ATOM   10980 C CG1  . VAL C 3  418 ? 16.288  15.962  0.441   1.00 64.87 418 C 1 
ATOM   10981 C CG2  . VAL C 3  418 ? 18.532  16.942  0.750   1.00 65.69 418 C 1 
ATOM   10982 N N    . GLY C 3  419 ? 17.573  14.547  -3.042  1.00 66.33 419 C 1 
ATOM   10983 C CA   . GLY C 3  419 ? 16.806  13.993  -4.161  1.00 63.32 419 C 1 
ATOM   10984 C C    . GLY C 3  419 ? 17.329  12.661  -4.693  1.00 64.92 419 C 1 
ATOM   10985 O O    . GLY C 3  419 ? 16.625  11.988  -5.448  1.00 59.30 419 C 1 
ATOM   10986 N N    . ALA C 3  420 ? 18.540  12.282  -4.320  1.00 63.71 420 C 1 
ATOM   10987 C CA   . ALA C 3  420 ? 19.103  11.006  -4.725  1.00 61.58 420 C 1 
ATOM   10988 C C    . ALA C 3  420 ? 18.357  9.862   -4.028  1.00 62.38 420 C 1 
ATOM   10989 O O    . ALA C 3  420 ? 18.233  9.829   -2.804  1.00 58.09 420 C 1 
ATOM   10990 C CB   . ALA C 3  420 ? 20.606  10.987  -4.420  1.00 56.48 420 C 1 
ATOM   10991 N N    . ALA C 3  421 ? 17.891  8.905   -4.807  1.00 60.12 421 C 1 
ATOM   10992 C CA   . ALA C 3  421 ? 17.308  7.698   -4.245  1.00 58.95 421 C 1 
ATOM   10993 C C    . ALA C 3  421 ? 18.404  6.831   -3.604  1.00 61.87 421 C 1 
ATOM   10994 O O    . ALA C 3  421 ? 19.493  6.673   -4.154  1.00 56.05 421 C 1 
ATOM   10995 C CB   . ALA C 3  421 ? 16.541  6.963   -5.339  1.00 51.50 421 C 1 
ATOM   10996 N N    . GLY C 3  422 ? 18.109  6.242   -2.459  1.00 59.66 422 C 1 
ATOM   10997 C CA   . GLY C 3  422 ? 19.014  5.317   -1.767  1.00 56.89 422 C 1 
ATOM   10998 C C    . GLY C 3  422 ? 19.122  3.942   -2.443  1.00 58.41 422 C 1 
ATOM   10999 O O    . GLY C 3  422 ? 18.940  2.910   -1.792  1.00 53.87 422 C 1 
ATOM   11000 N N    . VAL C 3  423 ? 19.368  3.938   -3.742  1.00 56.70 423 C 1 
ATOM   11001 C CA   . VAL C 3  423 ? 19.336  2.748   -4.605  1.00 55.85 423 C 1 
ATOM   11002 C C    . VAL C 3  423 ? 20.624  2.644   -5.432  1.00 57.00 423 C 1 
ATOM   11003 O O    . VAL C 3  423 ? 21.358  3.628   -5.533  1.00 53.18 423 C 1 
ATOM   11004 C CB   . VAL C 3  423 ? 18.100  2.763   -5.518  1.00 51.42 423 C 1 
ATOM   11005 C CG1  . VAL C 3  423 ? 16.817  2.808   -4.693  1.00 47.23 423 C 1 
ATOM   11006 C CG2  . VAL C 3  423 ? 18.101  3.922   -6.522  1.00 50.37 423 C 1 
ATOM   11007 N N    . PRO C 3  424 ? 20.917  1.488   -6.032  1.00 52.38 424 C 1 
ATOM   11008 C CA   . PRO C 3  424 ? 22.078  1.343   -6.903  1.00 52.11 424 C 1 
ATOM   11009 C C    . PRO C 3  424 ? 22.068  2.366   -8.040  1.00 54.05 424 C 1 
ATOM   11010 O O    . PRO C 3  424 ? 21.031  2.600   -8.654  1.00 51.50 424 C 1 
ATOM   11011 C CB   . PRO C 3  424 ? 22.018  -0.094  -7.433  1.00 47.60 424 C 1 
ATOM   11012 C CG   . PRO C 3  424 ? 21.212  -0.831  -6.370  1.00 48.58 424 C 1 
ATOM   11013 C CD   . PRO C 3  424 ? 20.227  0.220   -5.891  1.00 54.52 424 C 1 
ATOM   11014 N N    . ALA C 3  425 ? 23.233  2.952   -8.310  1.00 55.28 425 C 1 
ATOM   11015 C CA   . ALA C 3  425 ? 23.454  3.964   -9.348  1.00 55.46 425 C 1 
ATOM   11016 C C    . ALA C 3  425 ? 22.631  5.263   -9.214  1.00 58.72 425 C 1 
ATOM   11017 O O    . ALA C 3  425 ? 22.637  6.097   -10.120 1.00 54.64 425 C 1 
ATOM   11018 C CB   . ALA C 3  425 ? 23.345  3.295   -10.718 1.00 50.01 425 C 1 
ATOM   11019 N N    . GLY C 3  426 ? 21.996  5.500   -8.070  1.00 58.76 426 C 1 
ATOM   11020 C CA   . GLY C 3  426 ? 21.265  6.739   -7.798  1.00 58.09 426 C 1 
ATOM   11021 C C    . GLY C 3  426 ? 22.124  8.003   -7.934  1.00 61.75 426 C 1 
ATOM   11022 O O    . GLY C 3  426 ? 21.647  9.046   -8.381  1.00 57.78 426 C 1 
ATOM   11023 N N    . GLY C 3  427 ? 23.413  7.898   -7.633  1.00 63.80 427 C 1 
ATOM   11024 C CA   . GLY C 3  427 ? 24.367  8.997   -7.804  1.00 64.05 427 C 1 
ATOM   11025 C C    . GLY C 3  427 ? 24.534  9.466   -9.253  1.00 68.20 427 C 1 
ATOM   11026 O O    . GLY C 3  427 ? 24.723  10.656  -9.491  1.00 65.21 427 C 1 
ATOM   11027 N N    . VAL C 3  428 ? 24.441  8.570   -10.224 1.00 65.86 428 C 1 
ATOM   11028 C CA   . VAL C 3  428 ? 24.577  8.936   -11.648 1.00 66.40 428 C 1 
ATOM   11029 C C    . VAL C 3  428 ? 23.392  9.772   -12.117 1.00 69.05 428 C 1 
ATOM   11030 O O    . VAL C 3  428 ? 23.575  10.750  -12.836 1.00 67.88 428 C 1 
ATOM   11031 C CB   . VAL C 3  428 ? 24.741  7.695   -12.535 1.00 63.26 428 C 1 
ATOM   11032 C CG1  . VAL C 3  428 ? 24.869  8.080   -14.008 1.00 57.25 428 C 1 
ATOM   11033 C CG2  . VAL C 3  428 ? 26.007  6.937   -12.148 1.00 57.28 428 C 1 
ATOM   11034 N N    . LEU C 3  429 ? 22.191  9.439   -11.666 1.00 64.63 429 C 1 
ATOM   11035 C CA   . LEU C 3  429 ? 20.978  10.180  -12.009 1.00 64.69 429 C 1 
ATOM   11036 C C    . LEU C 3  429 ? 21.049  11.635  -11.528 1.00 69.16 429 C 1 
ATOM   11037 O O    . LEU C 3  429 ? 20.633  12.548  -12.238 1.00 67.65 429 C 1 
ATOM   11038 C CB   . LEU C 3  429 ? 19.761  9.457   -11.413 1.00 59.61 429 C 1 
ATOM   11039 C CG   . LEU C 3  429 ? 19.564  8.019   -11.924 1.00 51.66 429 C 1 
ATOM   11040 C CD1  . LEU C 3  429 ? 18.434  7.351   -11.150 1.00 46.61 429 C 1 
ATOM   11041 C CD2  . LEU C 3  429 ? 19.216  7.972   -13.404 1.00 44.82 429 C 1 
ATOM   11042 N N    . THR C 3  430 ? 21.642  11.868  -10.364 1.00 73.07 430 C 1 
ATOM   11043 C CA   . THR C 3  430 ? 21.780  13.223  -9.815  1.00 73.88 430 C 1 
ATOM   11044 C C    . THR C 3  430 ? 22.937  14.024  -10.415 1.00 76.59 430 C 1 
ATOM   11045 O O    . THR C 3  430 ? 22.899  15.252  -10.375 1.00 76.23 430 C 1 
ATOM   11046 C CB   . THR C 3  430 ? 21.863  13.194  -8.288  1.00 71.37 430 C 1 
ATOM   11047 O OG1  . THR C 3  430 ? 22.836  12.276  -7.865  1.00 63.99 430 C 1 
ATOM   11048 C CG2  . THR C 3  430 ? 20.543  12.753  -7.667  1.00 62.10 430 C 1 
ATOM   11049 N N    . ILE C 3  431 ? 23.924  13.391  -11.046 1.00 78.80 431 C 1 
ATOM   11050 C CA   . ILE C 3  431 ? 24.963  14.115  -11.803 1.00 80.57 431 C 1 
ATOM   11051 C C    . ILE C 3  431 ? 24.339  14.937  -12.933 1.00 81.46 431 C 1 
ATOM   11052 O O    . ILE C 3  431 ? 24.746  16.077  -13.142 1.00 81.04 431 C 1 
ATOM   11053 C CB   . ILE C 3  431 ? 26.054  13.163  -12.342 1.00 81.05 431 C 1 
ATOM   11054 C CG1  . ILE C 3  431 ? 26.892  12.591  -11.189 1.00 77.93 431 C 1 
ATOM   11055 C CG2  . ILE C 3  431 ? 27.008  13.873  -13.325 1.00 76.58 431 C 1 
ATOM   11056 C CD1  . ILE C 3  431 ? 27.685  11.346  -11.572 1.00 72.59 431 C 1 
ATOM   11057 N N    . ALA C 3  432 ? 23.321  14.415  -13.603 1.00 77.72 432 C 1 
ATOM   11058 C CA   . ALA C 3  432 ? 22.628  15.139  -14.670 1.00 76.07 432 C 1 
ATOM   11059 C C    . ALA C 3  432 ? 22.052  16.486  -14.189 1.00 77.25 432 C 1 
ATOM   11060 O O    . ALA C 3  432 ? 22.146  17.484  -14.897 1.00 76.01 432 C 1 
ATOM   11061 C CB   . ALA C 3  432 ? 21.532  14.235  -15.243 1.00 73.65 432 C 1 
ATOM   11062 N N    . ILE C 3  433 ? 21.546  16.546  -12.955 1.00 76.90 433 C 1 
ATOM   11063 C CA   . ILE C 3  433 ? 21.035  17.783  -12.343 1.00 75.80 433 C 1 
ATOM   11064 C C    . ILE C 3  433 ? 22.160  18.815  -12.180 1.00 77.43 433 C 1 
ATOM   11065 O O    . ILE C 3  433 ? 21.972  19.996  -12.465 1.00 77.65 433 C 1 
ATOM   11066 C CB   . ILE C 3  433 ? 20.366  17.486  -10.978 1.00 74.20 433 C 1 
ATOM   11067 C CG1  . ILE C 3  433 ? 19.242  16.433  -11.117 1.00 70.27 433 C 1 
ATOM   11068 C CG2  . ILE C 3  433 ? 19.817  18.775  -10.346 1.00 68.34 433 C 1 
ATOM   11069 C CD1  . ILE C 3  433 ? 18.631  15.984  -9.787  1.00 63.92 433 C 1 
ATOM   11070 N N    . ILE C 3  434 ? 23.336  18.385  -11.738 1.00 82.39 434 C 1 
ATOM   11071 C CA   . ILE C 3  434 ? 24.498  19.266  -11.543 1.00 83.52 434 C 1 
ATOM   11072 C C    . ILE C 3  434 ? 25.032  19.763  -12.889 1.00 84.08 434 C 1 
ATOM   11073 O O    . ILE C 3  434 ? 25.336  20.946  -13.027 1.00 83.36 434 C 1 
ATOM   11074 C CB   . ILE C 3  434 ? 25.606  18.556  -10.735 1.00 84.08 434 C 1 
ATOM   11075 C CG1  . ILE C 3  434 ? 25.077  18.079  -9.364  1.00 81.49 434 C 1 
ATOM   11076 C CG2  . ILE C 3  434 ? 26.808  19.497  -10.529 1.00 81.01 434 C 1 
ATOM   11077 C CD1  . ILE C 3  434 ? 26.064  17.190  -8.606  1.00 77.09 434 C 1 
ATOM   11078 N N    . LEU C 3  435 ? 25.125  18.881  -13.881 1.00 84.17 435 C 1 
ATOM   11079 C CA   . LEU C 3  435 ? 25.580  19.232  -15.227 1.00 83.37 435 C 1 
ATOM   11080 C C    . LEU C 3  435 ? 24.664  20.274  -15.872 1.00 83.17 435 C 1 
ATOM   11081 O O    . LEU C 3  435 ? 25.153  21.279  -16.382 1.00 81.77 435 C 1 
ATOM   11082 C CB   . LEU C 3  435 ? 25.664  17.966  -16.093 1.00 82.95 435 C 1 
ATOM   11083 C CG   . LEU C 3  435 ? 26.763  16.970  -15.687 1.00 81.91 435 C 1 
ATOM   11084 C CD1  . LEU C 3  435 ? 26.705  15.761  -16.620 1.00 77.09 435 C 1 
ATOM   11085 C CD2  . LEU C 3  435 ? 28.161  17.570  -15.755 1.00 77.75 435 C 1 
ATOM   11086 N N    . GLU C 3  436 ? 23.358  20.084  -15.761 1.00 80.98 436 C 1 
ATOM   11087 C CA   . GLU C 3  436 ? 22.385  21.052  -16.267 1.00 78.18 436 C 1 
ATOM   11088 C C    . GLU C 3  436 ? 22.514  22.414  -15.562 1.00 79.30 436 C 1 
ATOM   11089 O O    . GLU C 3  436 ? 22.486  23.460  -16.206 1.00 77.67 436 C 1 
ATOM   11090 C CB   . GLU C 3  436 ? 20.972  20.472  -16.091 1.00 75.41 436 C 1 
ATOM   11091 C CG   . GLU C 3  436 ? 19.921  21.185  -16.947 1.00 66.20 436 C 1 
ATOM   11092 C CD   . GLU C 3  436 ? 20.092  20.939  -18.451 1.00 61.33 436 C 1 
ATOM   11093 O OE1  . GLU C 3  436 ? 19.576  21.742  -19.250 1.00 53.89 436 C 1 
ATOM   11094 O OE2  . GLU C 3  436 ? 20.728  19.927  -18.830 1.00 53.91 436 C 1 
ATOM   11095 N N    . ALA C 3  437 ? 22.737  22.419  -14.250 1.00 81.76 437 C 1 
ATOM   11096 C CA   . ALA C 3  437 ? 22.892  23.650  -13.477 1.00 80.01 437 C 1 
ATOM   11097 C C    . ALA C 3  437 ? 24.126  24.484  -13.874 1.00 80.53 437 C 1 
ATOM   11098 O O    . ALA C 3  437 ? 24.122  25.708  -13.724 1.00 78.88 437 C 1 
ATOM   11099 C CB   . ALA C 3  437 ? 22.931  23.291  -11.990 1.00 79.14 437 C 1 
ATOM   11100 N N    . ILE C 3  438 ? 25.171  23.857  -14.392 1.00 83.66 438 C 1 
ATOM   11101 C CA   . ILE C 3  438 ? 26.383  24.530  -14.899 1.00 82.52 438 C 1 
ATOM   11102 C C    . ILE C 3  438 ? 26.430  24.632  -16.433 1.00 82.10 438 C 1 
ATOM   11103 O O    . ILE C 3  438 ? 27.405  25.137  -16.986 1.00 77.92 438 C 1 
ATOM   11104 C CB   . ILE C 3  438 ? 27.666  23.919  -14.298 1.00 82.06 438 C 1 
ATOM   11105 C CG1  . ILE C 3  438 ? 27.841  22.437  -14.691 1.00 77.17 438 C 1 
ATOM   11106 C CG2  . ILE C 3  438 ? 27.677  24.115  -12.778 1.00 73.50 438 C 1 
ATOM   11107 C CD1  . ILE C 3  438 ? 29.200  21.842  -14.300 1.00 71.50 438 C 1 
ATOM   11108 N N    . GLY C 3  439 ? 25.391  24.189  -17.125 1.00 81.52 439 C 1 
ATOM   11109 C CA   . GLY C 3  439 ? 25.257  24.284  -18.577 1.00 79.33 439 C 1 
ATOM   11110 C C    . GLY C 3  439 ? 26.074  23.265  -19.372 1.00 79.78 439 C 1 
ATOM   11111 O O    . GLY C 3  439 ? 26.451  23.545  -20.505 1.00 76.18 439 C 1 
ATOM   11112 N N    . LEU C 3  440 ? 26.361  22.109  -18.781 1.00 81.41 440 C 1 
ATOM   11113 C CA   . LEU C 3  440 ? 27.051  21.018  -19.467 1.00 80.73 440 C 1 
ATOM   11114 C C    . LEU C 3  440 ? 26.065  19.942  -19.941 1.00 80.07 440 C 1 
ATOM   11115 O O    . LEU C 3  440 ? 25.056  19.668  -19.295 1.00 75.86 440 C 1 
ATOM   11116 C CB   . LEU C 3  440 ? 28.150  20.434  -18.571 1.00 79.76 440 C 1 
ATOM   11117 C CG   . LEU C 3  440 ? 29.321  21.395  -18.291 1.00 77.61 440 C 1 
ATOM   11118 C CD1  . LEU C 3  440 ? 30.321  20.709  -17.366 1.00 71.56 440 C 1 
ATOM   11119 C CD2  . LEU C 3  440 ? 30.071  21.796  -19.563 1.00 71.69 440 C 1 
ATOM   11120 N N    . SER C 3  441 ? 26.402  19.314  -21.062 1.00 74.93 441 C 1 
ATOM   11121 C CA   . SER C 3  441 ? 25.642  18.194  -21.616 1.00 73.52 441 C 1 
ATOM   11122 C C    . SER C 3  441 ? 25.873  16.904  -20.818 1.00 74.29 441 C 1 
ATOM   11123 O O    . SER C 3  441 ? 26.936  16.691  -20.238 1.00 70.71 441 C 1 
ATOM   11124 C CB   . SER C 3  441 ? 26.023  17.997  -23.086 1.00 69.37 441 C 1 
ATOM   11125 O OG   . SER C 3  441 ? 25.345  16.895  -23.636 1.00 61.43 441 C 1 
ATOM   11126 N N    . THR C 3  442 ? 24.893  16.016  -20.846 1.00 71.00 442 C 1 
ATOM   11127 C CA   . THR C 3  442 ? 24.966  14.678  -20.238 1.00 68.86 442 C 1 
ATOM   11128 C C    . THR C 3  442 ? 25.676  13.639  -21.118 1.00 69.08 442 C 1 
ATOM   11129 O O    . THR C 3  442 ? 25.742  12.473  -20.755 1.00 65.69 442 C 1 
ATOM   11130 C CB   . THR C 3  442 ? 23.564  14.194  -19.846 1.00 65.92 442 C 1 
ATOM   11131 O OG1  . THR C 3  442 ? 22.702  14.240  -20.958 1.00 60.09 442 C 1 
ATOM   11132 C CG2  . THR C 3  442 ? 22.942  15.068  -18.758 1.00 59.21 442 C 1 
ATOM   11133 N N    . GLU C 3  443 ? 26.253  14.047  -22.244 1.00 69.50 443 C 1 
ATOM   11134 C CA   . GLU C 3  443 ? 26.894  13.153  -23.224 1.00 67.85 443 C 1 
ATOM   11135 C C    . GLU C 3  443 ? 27.975  12.242  -22.628 1.00 69.20 443 C 1 
ATOM   11136 O O    . GLU C 3  443 ? 28.094  11.083  -23.008 1.00 65.93 443 C 1 
ATOM   11137 C CB   . GLU C 3  443 ? 27.527  14.002  -24.332 1.00 64.36 443 C 1 
ATOM   11138 C CG   . GLU C 3  443 ? 26.491  14.555  -25.313 1.00 58.05 443 C 1 
ATOM   11139 C CD   . GLU C 3  443 ? 27.049  15.664  -26.210 1.00 53.17 443 C 1 
ATOM   11140 O OE1  . GLU C 3  443 ? 26.220  16.348  -26.846 1.00 47.18 443 C 1 
ATOM   11141 O OE2  . GLU C 3  443 ? 28.288  15.853  -26.249 1.00 46.61 443 C 1 
ATOM   11142 N N    . TYR C 3  444 ? 28.745  12.754  -21.664 1.00 72.90 444 C 1 
ATOM   11143 C CA   . TYR C 3  444 ? 29.820  11.983  -21.041 1.00 72.53 444 C 1 
ATOM   11144 C C    . TYR C 3  444 ? 29.358  11.068  -19.895 1.00 73.75 444 C 1 
ATOM   11145 O O    . TYR C 3  444 ? 30.190  10.413  -19.273 1.00 70.97 444 C 1 
ATOM   11146 C CB   . TYR C 3  444 ? 30.941  12.928  -20.610 1.00 70.12 444 C 1 
ATOM   11147 C CG   . TYR C 3  444 ? 31.690  13.552  -21.766 1.00 68.86 444 C 1 
ATOM   11148 C CD1  . TYR C 3  444 ? 32.802  12.895  -22.320 1.00 63.57 444 C 1 
ATOM   11149 C CD2  . TYR C 3  444 ? 31.286  14.788  -22.294 1.00 63.42 444 C 1 
ATOM   11150 C CE1  . TYR C 3  444 ? 33.515  13.474  -23.384 1.00 59.64 444 C 1 
ATOM   11151 C CE2  . TYR C 3  444 ? 31.984  15.371  -23.363 1.00 59.61 444 C 1 
ATOM   11152 C CZ   . TYR C 3  444 ? 33.103  14.714  -23.903 1.00 58.89 444 C 1 
ATOM   11153 O OH   . TYR C 3  444 ? 33.794  15.287  -24.937 1.00 54.98 444 C 1 
ATOM   11154 N N    . LEU C 3  445 ? 28.054  10.967  -19.616 1.00 72.46 445 C 1 
ATOM   11155 C CA   . LEU C 3  445 ? 27.536  10.040  -18.599 1.00 72.47 445 C 1 
ATOM   11156 C C    . LEU C 3  445 ? 27.875  8.575   -18.895 1.00 73.03 445 C 1 
ATOM   11157 O O    . LEU C 3  445 ? 28.029  7.793   -17.963 1.00 70.77 445 C 1 
ATOM   11158 C CB   . LEU C 3  445 ? 26.016  10.198  -18.438 1.00 71.29 445 C 1 
ATOM   11159 C CG   . LEU C 3  445 ? 25.576  11.398  -17.584 1.00 67.09 445 C 1 
ATOM   11160 C CD1  . LEU C 3  445 ? 24.051  11.469  -17.577 1.00 61.93 445 C 1 
ATOM   11161 C CD2  . LEU C 3  445 ? 26.041  11.281  -16.135 1.00 62.30 445 C 1 
ATOM   11162 N N    . SER C 3  446 ? 28.053  8.208   -20.162 1.00 69.11 446 C 1 
ATOM   11163 C CA   . SER C 3  446 ? 28.492  6.862   -20.547 1.00 66.70 446 C 1 
ATOM   11164 C C    . SER C 3  446 ? 29.825  6.462   -19.905 1.00 68.07 446 C 1 
ATOM   11165 O O    . SER C 3  446 ? 29.990  5.317   -19.487 1.00 65.87 446 C 1 
ATOM   11166 C CB   . SER C 3  446 ? 28.604  6.781   -22.073 1.00 63.26 446 C 1 
ATOM   11167 O OG   . SER C 3  446 ? 29.524  7.724   -22.574 1.00 56.09 446 C 1 
ATOM   11168 N N    . LEU C 3  447 ? 30.756  7.409   -19.756 1.00 72.71 447 C 1 
ATOM   11169 C CA   . LEU C 3  447 ? 32.041  7.170   -19.090 1.00 72.75 447 C 1 
ATOM   11170 C C    . LEU C 3  447 ? 31.863  6.901   -17.594 1.00 74.46 447 C 1 
ATOM   11171 O O    . LEU C 3  447 ? 32.529  6.028   -17.041 1.00 73.50 447 C 1 
ATOM   11172 C CB   . LEU C 3  447 ? 32.961  8.387   -19.275 1.00 70.77 447 C 1 
ATOM   11173 C CG   . LEU C 3  447 ? 33.385  8.675   -20.720 1.00 66.77 447 C 1 
ATOM   11174 C CD1  . LEU C 3  447 ? 34.202  9.964   -20.744 1.00 62.35 447 C 1 
ATOM   11175 C CD2  . LEU C 3  447 ? 34.236  7.543   -21.283 1.00 61.92 447 C 1 
ATOM   11176 N N    . ILE C 3  448 ? 30.970  7.643   -16.944 1.00 77.28 448 C 1 
ATOM   11177 C CA   . ILE C 3  448 ? 30.700  7.490   -15.511 1.00 77.67 448 C 1 
ATOM   11178 C C    . ILE C 3  448 ? 29.999  6.154   -15.243 1.00 77.27 448 C 1 
ATOM   11179 O O    . ILE C 3  448 ? 30.418  5.404   -14.363 1.00 75.42 448 C 1 
ATOM   11180 C CB   . ILE C 3  448 ? 29.890  8.690   -14.975 1.00 78.09 448 C 1 
ATOM   11181 C CG1  . ILE C 3  448 ? 30.530  10.058  -15.319 1.00 75.88 448 C 1 
ATOM   11182 C CG2  . ILE C 3  448 ? 29.695  8.569   -13.457 1.00 73.56 448 C 1 
ATOM   11183 C CD1  . ILE C 3  448 ? 31.963  10.256  -14.829 1.00 68.82 448 C 1 
ATOM   11184 N N    . LEU C 3  449 ? 29.003  5.815   -16.060 1.00 72.83 449 C 1 
ATOM   11185 C CA   . LEU C 3  449 ? 28.269  4.550   -15.964 1.00 70.39 449 C 1 
ATOM   11186 C C    . LEU C 3  449 ? 29.169  3.322   -16.106 1.00 71.64 449 C 1 
ATOM   11187 O O    . LEU C 3  449 ? 28.949  2.325   -15.427 1.00 68.45 449 C 1 
ATOM   11188 C CB   . LEU C 3  449 ? 27.179  4.519   -17.045 1.00 66.36 449 C 1 
ATOM   11189 C CG   . LEU C 3  449 ? 25.916  5.296   -16.650 1.00 59.56 449 C 1 
ATOM   11190 C CD1  . LEU C 3  449 ? 25.046  5.496   -17.880 1.00 54.50 449 C 1 
ATOM   11191 C CD2  . LEU C 3  449 ? 25.092  4.522   -15.616 1.00 53.88 449 C 1 
ATOM   11192 N N    . ALA C 3  450 ? 30.201  3.404   -16.933 1.00 72.20 450 C 1 
ATOM   11193 C CA   . ALA C 3  450 ? 31.112  2.283   -17.153 1.00 70.35 450 C 1 
ATOM   11194 C C    . ALA C 3  450 ? 31.868  1.842   -15.882 1.00 71.83 450 C 1 
ATOM   11195 O O    . ALA C 3  450 ? 32.261  0.682   -15.766 1.00 69.18 450 C 1 
ATOM   11196 C CB   . ALA C 3  450 ? 32.078  2.680   -18.269 1.00 66.99 450 C 1 
ATOM   11197 N N    . VAL C 3  451 ? 32.071  2.749   -14.931 1.00 76.00 451 C 1 
ATOM   11198 C CA   . VAL C 3  451 ? 32.784  2.472   -13.667 1.00 76.25 451 C 1 
ATOM   11199 C C    . VAL C 3  451 ? 31.935  2.703   -12.414 1.00 76.70 451 C 1 
ATOM   11200 O O    . VAL C 3  451 ? 32.417  2.479   -11.306 1.00 73.50 451 C 1 
ATOM   11201 C CB   . VAL C 3  451 ? 34.104  3.256   -13.571 1.00 74.80 451 C 1 
ATOM   11202 C CG1  . VAL C 3  451 ? 35.059  2.860   -14.691 1.00 69.03 451 C 1 
ATOM   11203 C CG2  . VAL C 3  451 ? 33.898  4.775   -13.595 1.00 69.06 451 C 1 
ATOM   11204 N N    . ASP C 3  452 ? 30.695  3.112   -12.581 1.00 77.66 452 C 1 
ATOM   11205 C CA   . ASP C 3  452 ? 29.756  3.369   -11.490 1.00 77.59 452 C 1 
ATOM   11206 C C    . ASP C 3  452 ? 29.640  2.178   -10.530 1.00 79.54 452 C 1 
ATOM   11207 O O    . ASP C 3  452 ? 29.794  2.342   -9.320  1.00 77.78 452 C 1 
ATOM   11208 C CB   . ASP C 3  452 ? 28.393  3.707   -12.093 1.00 73.70 452 C 1 
ATOM   11209 C CG   . ASP C 3  452 ? 27.371  3.958   -10.994 1.00 67.07 452 C 1 
ATOM   11210 O OD1  . ASP C 3  452 ? 27.613  4.892   -10.202 1.00 59.60 452 C 1 
ATOM   11211 O OD2  . ASP C 3  452 ? 26.380  3.207   -10.943 1.00 59.18 452 C 1 
ATOM   11212 N N    . TRP C 3  453 ? 29.514  0.971   -11.062 1.00 78.20 453 C 1 
ATOM   11213 C CA   . TRP C 3  453 ? 29.407  -0.252  -10.258 1.00 76.90 453 C 1 
ATOM   11214 C C    . TRP C 3  453 ? 30.576  -0.460  -9.268  1.00 78.73 453 C 1 
ATOM   11215 O O    . TRP C 3  453 ? 30.424  -1.185  -8.283  1.00 77.57 453 C 1 
ATOM   11216 C CB   . TRP C 3  453 ? 29.286  -1.451  -11.200 1.00 74.20 453 C 1 
ATOM   11217 C CG   . TRP C 3  453 ? 30.569  -1.835  -11.879 1.00 71.43 453 C 1 
ATOM   11218 C CD1  . TRP C 3  453 ? 31.003  -1.378  -13.069 1.00 64.13 453 C 1 
ATOM   11219 C CD2  . TRP C 3  453 ? 31.618  -2.725  -11.374 1.00 68.92 453 C 1 
ATOM   11220 N NE1  . TRP C 3  453 ? 32.258  -1.911  -13.345 1.00 62.28 453 C 1 
ATOM   11221 C CE2  . TRP C 3  453 ? 32.675  -2.737  -12.322 1.00 65.40 453 C 1 
ATOM   11222 C CE3  . TRP C 3  453 ? 31.772  -3.497  -10.211 1.00 61.77 453 C 1 
ATOM   11223 C CZ2  . TRP C 3  453 ? 33.861  -3.472  -12.109 1.00 62.27 453 C 1 
ATOM   11224 C CZ3  . TRP C 3  453 ? 32.948  -4.237  -10.001 1.00 59.47 453 C 1 
ATOM   11225 C CH2  . TRP C 3  453 ? 33.984  -4.219  -10.938 1.00 59.04 453 C 1 
ATOM   11226 N N    . ILE C 3  454 ? 31.740  0.145   -9.512  1.00 81.65 454 C 1 
ATOM   11227 C CA   . ILE C 3  454 ? 32.894  0.105   -8.599  1.00 82.55 454 C 1 
ATOM   11228 C C    . ILE C 3  454 ? 32.745  1.199   -7.544  1.00 84.61 454 C 1 
ATOM   11229 O O    . ILE C 3  454 ? 32.828  0.927   -6.347  1.00 84.14 454 C 1 
ATOM   11230 C CB   . ILE C 3  454 ? 34.235  0.255   -9.367  1.00 80.31 454 C 1 
ATOM   11231 C CG1  . ILE C 3  454 ? 34.407  -0.855  -10.428 1.00 73.75 454 C 1 
ATOM   11232 C CG2  . ILE C 3  454 ? 35.419  0.240   -8.376  1.00 71.59 454 C 1 
ATOM   11233 C CD1  . ILE C 3  454 ? 35.633  -0.673  -11.332 1.00 66.68 454 C 1 
ATOM   11234 N N    . VAL C 3  455 ? 32.535  2.423   -7.992  1.00 86.02 455 C 1 
ATOM   11235 C CA   . VAL C 3  455 ? 32.543  3.611   -7.130  1.00 87.70 455 C 1 
ATOM   11236 C C    . VAL C 3  455 ? 31.289  3.677   -6.256  1.00 88.65 455 C 1 
ATOM   11237 O O    . VAL C 3  455 ? 31.393  4.024   -5.081  1.00 87.90 455 C 1 
ATOM   11238 C CB   . VAL C 3  455 ? 32.741  4.893   -7.961  1.00 87.40 455 C 1 
ATOM   11239 C CG1  . VAL C 3  455 ? 32.828  6.126   -7.058  1.00 81.44 455 C 1 
ATOM   11240 C CG2  . VAL C 3  455 ? 34.051  4.839   -8.764  1.00 81.09 455 C 1 
ATOM   11241 N N    . ASP C 3  456 ? 30.139  3.257   -6.763  1.00 85.49 456 C 1 
ATOM   11242 C CA   . ASP C 3  456 ? 28.877  3.266   -6.014  1.00 85.46 456 C 1 
ATOM   11243 C C    . ASP C 3  456 ? 28.915  2.357   -4.773  1.00 87.12 456 C 1 
ATOM   11244 O O    . ASP C 3  456 ? 28.250  2.621   -3.771  1.00 86.10 456 C 1 
ATOM   11245 C CB   . ASP C 3  456 ? 27.725  2.872   -6.952  1.00 83.11 456 C 1 
ATOM   11246 C CG   . ASP C 3  456 ? 26.350  3.209   -6.372  1.00 76.28 456 C 1 
ATOM   11247 O OD1  . ASP C 3  456 ? 26.208  4.302   -5.783  1.00 67.65 456 C 1 
ATOM   11248 O OD2  . ASP C 3  456 ? 25.439  2.361   -6.505  1.00 67.26 456 C 1 
ATOM   11249 N N    . ARG C 3  457 ? 29.764  1.342   -4.762  1.00 88.09 457 C 1 
ATOM   11250 C CA   . ARG C 3  457 ? 29.954  0.496   -3.572  1.00 88.58 457 C 1 
ATOM   11251 C C    . ARG C 3  457 ? 30.588  1.279   -2.423  1.00 90.07 457 C 1 
ATOM   11252 O O    . ARG C 3  457 ? 30.089  1.235   -1.301  1.00 88.90 457 C 1 
ATOM   11253 C CB   . ARG C 3  457 ? 30.810  -0.727  -3.910  1.00 87.38 457 C 1 
ATOM   11254 C CG   . ARG C 3  457 ? 30.115  -1.615  -4.938  1.00 83.46 457 C 1 
ATOM   11255 C CD   . ARG C 3  457 ? 30.982  -2.813  -5.318  1.00 81.80 457 C 1 
ATOM   11256 N NE   . ARG C 3  457 ? 30.390  -3.497  -6.477  1.00 81.18 457 C 1 
ATOM   11257 C CZ   . ARG C 3  457 ? 29.281  -4.238  -6.458  1.00 79.45 457 C 1 
ATOM   11258 N NH1  . ARG C 3  457 ? 28.695  -4.597  -5.348  1.00 69.20 457 C 1 
ATOM   11259 N NH2  . ARG C 3  457 ? 28.729  -4.597  -7.567  1.00 74.94 457 C 1 
ATOM   11260 N N    . THR C 3  458 ? 31.662  2.004   -2.703  1.00 92.32 458 C 1 
ATOM   11261 C CA   . THR C 3  458 ? 32.323  2.834   -1.685  1.00 93.07 458 C 1 
ATOM   11262 C C    . THR C 3  458 ? 31.492  4.068   -1.330  1.00 93.49 458 C 1 
ATOM   11263 O O    . THR C 3  458 ? 31.448  4.454   -0.164  1.00 92.18 458 C 1 
ATOM   11264 C CB   . THR C 3  458 ? 33.743  3.239   -2.103  1.00 92.54 458 C 1 
ATOM   11265 O OG1  . THR C 3  458 ? 33.760  3.960   -3.308  1.00 84.61 458 C 1 
ATOM   11266 C CG2  . THR C 3  458 ? 34.633  2.012   -2.320  1.00 84.06 458 C 1 
ATOM   11267 N N    . THR C 3  459 ? 30.780  4.618   -2.300  1.00 91.34 459 C 1 
ATOM   11268 C CA   . THR C 3  459 ? 29.785  5.683   -2.109  1.00 91.43 459 C 1 
ATOM   11269 C C    . THR C 3  459 ? 28.734  5.274   -1.084  1.00 91.95 459 C 1 
ATOM   11270 O O    . THR C 3  459 ? 28.531  5.971   -0.093  1.00 91.00 459 C 1 
ATOM   11271 C CB   . THR C 3  459 ? 29.097  6.006   -3.448  1.00 90.42 459 C 1 
ATOM   11272 O OG1  . THR C 3  459 ? 30.041  6.508   -4.361  1.00 79.79 459 C 1 
ATOM   11273 C CG2  . THR C 3  459 ? 28.001  7.052   -3.338  1.00 78.52 459 C 1 
ATOM   11274 N N    . THR C 3  460 ? 28.127  4.110   -1.265  1.00 91.64 460 C 1 
ATOM   11275 C CA   . THR C 3  460 ? 27.073  3.616   -0.370  1.00 91.76 460 C 1 
ATOM   11276 C C    . THR C 3  460 ? 27.599  3.342   1.039   1.00 92.32 460 C 1 
ATOM   11277 O O    . THR C 3  460 ? 26.916  3.630   2.012   1.00 91.53 460 C 1 
ATOM   11278 C CB   . THR C 3  460 ? 26.409  2.358   -0.937  1.00 91.20 460 C 1 
ATOM   11279 O OG1  . THR C 3  460 ? 26.033  2.547   -2.278  1.00 81.00 460 C 1 
ATOM   11280 C CG2  . THR C 3  460 ? 25.131  2.007   -0.186  1.00 78.94 460 C 1 
ATOM   11281 N N    . VAL C 3  461 ? 28.825  2.842   1.181   1.00 94.52 461 C 1 
ATOM   11282 C CA   . VAL C 3  461 ? 29.446  2.644   2.504   1.00 95.17 461 C 1 
ATOM   11283 C C    . VAL C 3  461 ? 29.598  3.976   3.241   1.00 95.34 461 C 1 
ATOM   11284 O O    . VAL C 3  461 ? 29.280  4.040   4.425   1.00 94.48 461 C 1 
ATOM   11285 C CB   . VAL C 3  461 ? 30.795  1.907   2.390   1.00 95.08 461 C 1 
ATOM   11286 C CG1  . VAL C 3  461 ? 31.534  1.830   3.734   1.00 90.73 461 C 1 
ATOM   11287 C CG2  . VAL C 3  461 ? 30.591  0.460   1.928   1.00 90.84 461 C 1 
ATOM   11288 N N    . VAL C 3  462 ? 30.031  5.033   2.561   1.00 95.06 462 C 1 
ATOM   11289 C CA   . VAL C 3  462 ? 30.193  6.363   3.180   1.00 95.37 462 C 1 
ATOM   11290 C C    . VAL C 3  462 ? 28.843  7.020   3.489   1.00 95.03 462 C 1 
ATOM   11291 O O    . VAL C 3  462 ? 28.707  7.635   4.545   1.00 93.83 462 C 1 
ATOM   11292 C CB   . VAL C 3  462 ? 31.088  7.275   2.319   1.00 95.29 462 C 1 
ATOM   11293 C CG1  . VAL C 3  462 ? 31.209  8.691   2.900   1.00 90.89 462 C 1 
ATOM   11294 C CG2  . VAL C 3  462 ? 32.512  6.709   2.247   1.00 90.11 462 C 1 
ATOM   11295 N N    . ASN C 3  463 ? 27.831  6.848   2.644   1.00 93.78 463 C 1 
ATOM   11296 C CA   . ASN C 3  463 ? 26.467  7.317   2.934   1.00 93.17 463 C 1 
ATOM   11297 C C    . ASN C 3  463 ? 25.958  6.735   4.262   1.00 93.49 463 C 1 
ATOM   11298 O O    . ASN C 3  463 ? 25.544  7.459   5.163   1.00 92.17 463 C 1 
ATOM   11299 C CB   . ASN C 3  463 ? 25.516  6.917   1.788   1.00 92.36 463 C 1 
ATOM   11300 C CG   . ASN C 3  463 ? 25.738  7.658   0.478   1.00 91.13 463 C 1 
ATOM   11301 O OD1  . ASN C 3  463 ? 26.423  8.650   0.380   1.00 84.07 463 C 1 
ATOM   11302 N ND2  . ASN C 3  463 ? 25.105  7.185   -0.581  1.00 83.34 463 C 1 
ATOM   11303 N N    . VAL C 3  464 ? 26.061  5.422   4.391   1.00 94.82 464 C 1 
ATOM   11304 C CA   . VAL C 3  464 ? 25.607  4.668   5.564   1.00 94.82 464 C 1 
ATOM   11305 C C    . VAL C 3  464 ? 26.448  4.983   6.810   1.00 95.03 464 C 1 
ATOM   11306 O O    . VAL C 3  464 ? 25.919  5.037   7.920   1.00 93.38 464 C 1 
ATOM   11307 C CB   . VAL C 3  464 ? 25.631  3.168   5.206   1.00 93.65 464 C 1 
ATOM   11308 C CG1  . VAL C 3  464 ? 25.358  2.265   6.396   1.00 85.69 464 C 1 
ATOM   11309 C CG2  . VAL C 3  464 ? 24.563  2.841   4.149   1.00 84.98 464 C 1 
ATOM   11310 N N    . GLU C 3  465 ? 27.746  5.230   6.651   1.00 95.73 465 C 1 
ATOM   11311 C CA   . GLU C 3  465 ? 28.628  5.646   7.744   1.00 95.91 465 C 1 
ATOM   11312 C C    . GLU C 3  465 ? 28.227  7.016   8.307   1.00 95.96 465 C 1 
ATOM   11313 O O    . GLU C 3  465 ? 28.186  7.190   9.525   1.00 95.32 465 C 1 
ATOM   11314 C CB   . GLU C 3  465 ? 30.084  5.671   7.244   1.00 95.54 465 C 1 
ATOM   11315 C CG   . GLU C 3  465 ? 31.066  6.028   8.367   1.00 93.09 465 C 1 
ATOM   11316 C CD   . GLU C 3  465 ? 32.510  6.227   7.901   1.00 92.60 465 C 1 
ATOM   11317 O OE1  . GLU C 3  465 ? 33.363  6.483   8.780   1.00 84.94 465 C 1 
ATOM   11318 O OE2  . GLU C 3  465 ? 32.791  6.162   6.687   1.00 85.77 465 C 1 
ATOM   11319 N N    . GLY C 3  466 ? 27.914  7.971   7.444   1.00 95.26 466 C 1 
ATOM   11320 C CA   . GLY C 3  466 ? 27.455  9.300   7.845   1.00 95.23 466 C 1 
ATOM   11321 C C    . GLY C 3  466 ? 26.201  9.243   8.718   1.00 95.50 466 C 1 
ATOM   11322 O O    . GLY C 3  466 ? 26.155  9.859   9.786   1.00 93.86 466 C 1 
ATOM   11323 N N    . ASP C 3  467 ? 25.229  8.429   8.335   1.00 95.50 467 C 1 
ATOM   11324 C CA   . ASP C 3  467 ? 24.003  8.216   9.111   1.00 94.94 467 C 1 
ATOM   11325 C C    . ASP C 3  467 ? 24.289  7.584   10.479  1.00 95.56 467 C 1 
ATOM   11326 O O    . ASP C 3  467 ? 23.779  8.030   11.509  1.00 93.91 467 C 1 
ATOM   11327 C CB   . ASP C 3  467 ? 23.048  7.297   8.330   1.00 93.37 467 C 1 
ATOM   11328 C CG   . ASP C 3  467 ? 22.605  7.859   6.983   1.00 90.84 467 C 1 
ATOM   11329 O OD1  . ASP C 3  467 ? 22.676  9.090   6.802   1.00 83.06 467 C 1 
ATOM   11330 O OD2  . ASP C 3  467 ? 22.161  7.036   6.154   1.00 83.29 467 C 1 
ATOM   11331 N N    . ALA C 3  468 ? 25.141  6.563   10.498  1.00 95.80 468 C 1 
ATOM   11332 C CA   . ALA C 3  468 ? 25.479  5.837   11.714  1.00 96.12 468 C 1 
ATOM   11333 C C    . ALA C 3  468 ? 26.217  6.714   12.735  1.00 96.30 468 C 1 
ATOM   11334 O O    . ALA C 3  468 ? 25.872  6.728   13.921  1.00 95.03 468 C 1 
ATOM   11335 C CB   . ALA C 3  468 ? 26.312  4.615   11.320  1.00 95.58 468 C 1 
ATOM   11336 N N    . LEU C 3  469 ? 27.204  7.478   12.289  1.00 96.28 469 C 1 
ATOM   11337 C CA   . LEU C 3  469 ? 27.931  8.416   13.143  1.00 96.44 469 C 1 
ATOM   11338 C C    . LEU C 3  469 ? 27.023  9.560   13.617  1.00 96.34 469 C 1 
ATOM   11339 O O    . LEU C 3  469 ? 27.094  9.947   14.783  1.00 95.19 469 C 1 
ATOM   11340 C CB   . LEU C 3  469 ? 29.174  8.935   12.405  1.00 96.35 469 C 1 
ATOM   11341 C CG   . LEU C 3  469 ? 30.288  7.880   12.219  1.00 95.26 469 C 1 
ATOM   11342 C CD1  . LEU C 3  469 ? 31.413  8.469   11.375  1.00 90.20 469 C 1 
ATOM   11343 C CD2  . LEU C 3  469 ? 30.899  7.433   13.545  1.00 89.89 469 C 1 
ATOM   11344 N N    . GLY C 3  470 ? 26.125  10.039  12.769  1.00 95.74 470 C 1 
ATOM   11345 C CA   . GLY C 3  470 ? 25.098  11.011  13.140  1.00 95.55 470 C 1 
ATOM   11346 C C    . GLY C 3  470 ? 24.192  10.511  14.264  1.00 95.83 470 C 1 
ATOM   11347 O O    . GLY C 3  470 ? 24.016  11.199  15.274  1.00 94.68 470 C 1 
ATOM   11348 N N    . ALA C 3  471 ? 23.705  9.284   14.161  1.00 95.50 471 C 1 
ATOM   11349 C CA   . ALA C 3  471 ? 22.923  8.655   15.223  1.00 95.52 471 C 1 
ATOM   11350 C C    . ALA C 3  471 ? 23.721  8.522   16.532  1.00 95.56 471 C 1 
ATOM   11351 O O    . ALA C 3  471 ? 23.203  8.807   17.612  1.00 94.10 471 C 1 
ATOM   11352 C CB   . ALA C 3  471 ? 22.429  7.290   14.722  1.00 94.94 471 C 1 
ATOM   11353 N N    . GLY C 3  472 ? 25.001  8.166   16.451  1.00 95.82 472 C 1 
ATOM   11354 C CA   . GLY C 3  472 ? 25.893  8.105   17.609  1.00 95.82 472 C 1 
ATOM   11355 C C    . GLY C 3  472 ? 26.108  9.463   18.285  1.00 95.97 472 C 1 
ATOM   11356 O O    . GLY C 3  472 ? 26.091  9.557   19.514  1.00 94.50 472 C 1 
ATOM   11357 N N    . ILE C 3  473 ? 26.266  10.526  17.501  1.00 95.90 473 C 1 
ATOM   11358 C CA   . ILE C 3  473 ? 26.396  11.905  18.004  1.00 95.71 473 C 1 
ATOM   11359 C C    . ILE C 3  473 ? 25.110  12.344  18.712  1.00 95.44 473 C 1 
ATOM   11360 O O    . ILE C 3  473 ? 25.162  12.808  19.856  1.00 94.16 473 C 1 
ATOM   11361 C CB   . ILE C 3  473 ? 26.772  12.874  16.857  1.00 95.37 473 C 1 
ATOM   11362 C CG1  . ILE C 3  473 ? 28.217  12.608  16.372  1.00 92.42 473 C 1 
ATOM   11363 C CG2  . ILE C 3  473 ? 26.643  14.349  17.296  1.00 92.76 473 C 1 
ATOM   11364 C CD1  . ILE C 3  473 ? 28.548  13.252  15.021  1.00 88.70 473 C 1 
ATOM   11365 N N    . LEU C 3  474 ? 23.965  12.170  18.071  1.00 95.16 474 C 1 
ATOM   11366 C CA   . LEU C 3  474 ? 22.670  12.546  18.640  1.00 94.59 474 C 1 
ATOM   11367 C C    . LEU C 3  474 ? 22.361  11.770  19.925  1.00 94.41 474 C 1 
ATOM   11368 O O    . LEU C 3  474 ? 21.922  12.368  20.906  1.00 92.92 474 C 1 
ATOM   11369 C CB   . LEU C 3  474 ? 21.567  12.328  17.595  1.00 93.76 474 C 1 
ATOM   11370 C CG   . LEU C 3  474 ? 21.609  13.318  16.418  1.00 89.93 474 C 1 
ATOM   11371 C CD1  . LEU C 3  474 ? 20.549  12.912  15.403  1.00 81.48 474 C 1 
ATOM   11372 C CD2  . LEU C 3  474 ? 21.320  14.753  16.848  1.00 81.19 474 C 1 
ATOM   11373 N N    . ASN C 3  475 ? 22.659  10.486  19.965  1.00 94.79 475 C 1 
ATOM   11374 C CA   . ASN C 3  475 ? 22.505  9.667   21.164  1.00 94.33 475 C 1 
ATOM   11375 C C    . ASN C 3  475 ? 23.357  10.198  22.323  1.00 94.29 475 C 1 
ATOM   11376 O O    . ASN C 3  475 ? 22.873  10.332  23.447  1.00 92.46 475 C 1 
ATOM   11377 C CB   . ASN C 3  475 ? 22.878  8.221   20.814  1.00 93.64 475 C 1 
ATOM   11378 C CG   . ASN C 3  475 ? 22.626  7.283   21.983  1.00 92.63 475 C 1 
ATOM   11379 O OD1  . ASN C 3  475 ? 21.549  7.219   22.535  1.00 82.19 475 C 1 
ATOM   11380 N ND2  . ASN C 3  475 ? 23.623  6.520   22.375  1.00 82.75 475 C 1 
ATOM   11381 N N    . HIS C 3  476 ? 24.621  10.564  22.063  1.00 94.62 476 C 1 
ATOM   11382 C CA   . HIS C 3  476 ? 25.498  11.128  23.087  1.00 94.41 476 C 1 
ATOM   11383 C C    . HIS C 3  476 ? 25.000  12.484  23.601  1.00 94.29 476 C 1 
ATOM   11384 O O    . HIS C 3  476 ? 25.000  12.731  24.809  1.00 92.67 476 C 1 
ATOM   11385 C CB   . HIS C 3  476 ? 26.918  11.254  22.533  1.00 94.27 476 C 1 
ATOM   11386 C CG   . HIS C 3  476 ? 27.901  11.677  23.589  1.00 92.93 476 C 1 
ATOM   11387 N ND1  . HIS C 3  476 ? 28.440  10.859  24.559  1.00 80.55 476 C 1 
ATOM   11388 C CD2  . HIS C 3  476 ? 28.399  12.935  23.812  1.00 82.05 476 C 1 
ATOM   11389 C CE1  . HIS C 3  476 ? 29.249  11.601  25.330  1.00 84.55 476 C 1 
ATOM   11390 N NE2  . HIS C 3  476 ? 29.249  12.869  24.911  1.00 86.40 476 C 1 
ATOM   11391 N N    . LEU C 3  477 ? 24.551  13.354  22.699  1.00 93.60 477 C 1 
ATOM   11392 C CA   . LEU C 3  477 ? 24.010  14.664  23.066  1.00 92.98 477 C 1 
ATOM   11393 C C    . LEU C 3  477 ? 22.710  14.543  23.871  1.00 92.61 477 C 1 
ATOM   11394 O O    . LEU C 3  477 ? 22.531  15.277  24.842  1.00 90.27 477 C 1 
ATOM   11395 C CB   . LEU C 3  477 ? 23.791  15.500  21.796  1.00 92.62 477 C 1 
ATOM   11396 C CG   . LEU C 3  477 ? 25.090  15.941  21.085  1.00 90.52 477 C 1 
ATOM   11397 C CD1  . LEU C 3  477 ? 24.731  16.665  19.796  1.00 85.25 477 C 1 
ATOM   11398 C CD2  . LEU C 3  477 ? 25.936  16.882  21.941  1.00 84.99 477 C 1 
ATOM   11399 N N    . ASN C 3  478 ? 21.850  13.606  23.520  1.00 91.86 478 C 1 
ATOM   11400 C CA   . ASN C 3  478 ? 20.622  13.338  24.259  1.00 90.67 478 C 1 
ATOM   11401 C C    . ASN C 3  478 ? 20.921  12.807  25.666  1.00 90.38 478 C 1 
ATOM   11402 O O    . ASN C 3  478 ? 20.439  13.367  26.646  1.00 87.75 478 C 1 
ATOM   11403 C CB   . ASN C 3  478 ? 19.741  12.374  23.447  1.00 89.08 478 C 1 
ATOM   11404 C CG   . ASN C 3  478 ? 18.341  12.283  24.032  1.00 86.22 478 C 1 
ATOM   11405 O OD1  . ASN C 3  478 ? 17.732  13.276  24.382  1.00 76.38 478 C 1 
ATOM   11406 N ND2  . ASN C 3  478 ? 17.797  11.091  24.136  1.00 76.82 478 C 1 
ATOM   11407 N N    . GLN C 3  479 ? 21.799  11.817  25.799  1.00 90.55 479 C 1 
ATOM   11408 C CA   . GLN C 3  479 ? 22.221  11.306  27.109  1.00 90.19 479 C 1 
ATOM   11409 C C    . GLN C 3  479 ? 22.830  12.402  27.993  1.00 90.10 479 C 1 
ATOM   11410 O O    . GLN C 3  479 ? 22.579  12.438  29.197  1.00 86.55 479 C 1 
ATOM   11411 C CB   . GLN C 3  479 ? 23.257  10.191  26.926  1.00 88.76 479 C 1 
ATOM   11412 C CG   . GLN C 3  479 ? 22.639  8.867   26.458  1.00 83.46 479 C 1 
ATOM   11413 C CD   . GLN C 3  479 ? 23.680  7.758   26.281  1.00 80.08 479 C 1 
ATOM   11414 O OE1  . GLN C 3  479 ? 24.877  7.928   26.476  1.00 72.81 479 C 1 
ATOM   11415 N NE2  . GLN C 3  479 ? 23.255  6.570   25.909  1.00 69.69 479 C 1 
ATOM   11416 N N    . LYS C 3  480 ? 23.616  13.301  27.412  1.00 88.94 480 C 1 
ATOM   11417 C CA   . LYS C 3  480 ? 24.214  14.421  28.143  1.00 88.61 480 C 1 
ATOM   11418 C C    . LYS C 3  480 ? 23.157  15.421  28.612  1.00 88.75 480 C 1 
ATOM   11419 O O    . LYS C 3  480 ? 23.261  15.923  29.726  1.00 84.71 480 C 1 
ATOM   11420 C CB   . LYS C 3  480 ? 25.283  15.081  27.261  1.00 86.63 480 C 1 
ATOM   11421 C CG   . LYS C 3  480 ? 26.146  16.083  28.042  1.00 78.44 480 C 1 
ATOM   11422 C CD   . LYS C 3  480 ? 27.211  16.680  27.119  1.00 74.96 480 C 1 
ATOM   11423 C CE   . LYS C 3  480 ? 28.119  17.646  27.890  1.00 66.36 480 C 1 
ATOM   11424 N NZ   . LYS C 3  480 ? 29.141  18.250  27.005  1.00 59.30 480 C 1 
ATOM   11425 N N    . ALA C 3  481 ? 22.158  15.704  27.797  1.00 85.77 481 C 1 
ATOM   11426 C CA   . ALA C 3  481 ? 21.052  16.581  28.171  1.00 84.69 481 C 1 
ATOM   11427 C C    . ALA C 3  481 ? 20.202  15.972  29.296  1.00 85.10 481 C 1 
ATOM   11428 O O    . ALA C 3  481 ? 19.924  16.653  30.278  1.00 80.83 481 C 1 
ATOM   11429 C CB   . ALA C 3  481 ? 20.210  16.883  26.928  1.00 81.93 481 C 1 
ATOM   11430 N N    . THR C 3  482 ? 19.870  14.694  29.205  1.00 84.29 482 C 1 
ATOM   11431 C CA   . THR C 3  482 ? 19.100  13.991  30.240  1.00 82.87 482 C 1 
ATOM   11432 C C    . THR C 3  482 ? 19.853  13.963  31.569  1.00 83.71 482 C 1 
ATOM   11433 O O    . THR C 3  482 ? 19.293  14.331  32.593  1.00 78.20 482 C 1 
ATOM   11434 C CB   . THR C 3  482 ? 18.758  12.559  29.808  1.00 78.89 482 C 1 
ATOM   11435 O OG1  . THR C 3  482 ? 18.205  12.556  28.513  1.00 68.99 482 C 1 
ATOM   11436 C CG2  . THR C 3  482 ? 17.719  11.912  30.724  1.00 66.57 482 C 1 
ATOM   11437 N N    . LYS C 3  483 ? 21.142  13.623  31.563  1.00 83.43 483 C 1 
ATOM   11438 C CA   . LYS C 3  483 ? 21.972  13.652  32.778  1.00 83.72 483 C 1 
ATOM   11439 C C    . LYS C 3  483 ? 22.062  15.043  33.387  1.00 84.80 483 C 1 
ATOM   11440 O O    . LYS C 3  483 ? 22.036  15.167  34.602  1.00 80.55 483 C 1 
ATOM   11441 C CB   . LYS C 3  483 ? 23.386  13.140  32.487  1.00 80.63 483 C 1 
ATOM   11442 C CG   . LYS C 3  483 ? 23.412  11.612  32.400  1.00 72.11 483 C 1 
ATOM   11443 C CD   . LYS C 3  483 ? 24.850  11.120  32.214  1.00 67.88 483 C 1 
ATOM   11444 C CE   . LYS C 3  483 ? 24.837  9.588   32.176  1.00 59.48 483 C 1 
ATOM   11445 N NZ   . LYS C 3  483 ? 26.200  9.024   32.073  1.00 53.03 483 C 1 
ATOM   11446 N N    . LYS C 3  484 ? 22.170  16.081  32.569  1.00 80.41 484 C 1 
ATOM   11447 C CA   . LYS C 3  484 ? 22.220  17.452  33.059  1.00 79.84 484 C 1 
ATOM   11448 C C    . LYS C 3  484 ? 20.892  17.861  33.699  1.00 80.83 484 C 1 
ATOM   11449 O O    . LYS C 3  484 ? 20.899  18.450  34.768  1.00 76.40 484 C 1 
ATOM   11450 C CB   . LYS C 3  484 ? 22.636  18.389  31.920  1.00 76.97 484 C 1 
ATOM   11451 C CG   . LYS C 3  484 ? 23.342  19.622  32.483  1.00 69.20 484 C 1 
ATOM   11452 C CD   . LYS C 3  484 ? 23.654  20.628  31.382  1.00 64.62 484 C 1 
ATOM   11453 C CE   . LYS C 3  484 ? 24.359  21.824  32.026  1.00 57.36 484 C 1 
ATOM   11454 N NZ   . LYS C 3  484 ? 24.283  23.033  31.183  1.00 50.40 484 C 1 
ATOM   11455 N N    . GLY C 3  485 ? 19.780  17.494  33.098  1.00 72.73 485 C 1 
ATOM   11456 C CA   . GLY C 3  485 ? 18.453  17.715  33.673  1.00 71.66 485 C 1 
ATOM   11457 C C    . GLY C 3  485 ? 18.232  16.942  34.974  1.00 73.80 485 C 1 
ATOM   11458 O O    . GLY C 3  485 ? 17.715  17.494  35.939  1.00 69.25 485 C 1 
ATOM   11459 N N    . GLU C 3  486 ? 18.679  15.700  35.053  1.00 75.31 486 C 1 
ATOM   11460 C CA   . GLU C 3  486 ? 18.651  14.924  36.299  1.00 73.67 486 C 1 
ATOM   11461 C C    . GLU C 3  486 ? 19.544  15.542  37.376  1.00 74.35 486 C 1 
ATOM   11462 O O    . GLU C 3  486 ? 19.166  15.569  38.543  1.00 69.65 486 C 1 
ATOM   11463 C CB   . GLU C 3  486 ? 19.109  13.481  36.052  1.00 69.57 486 C 1 
ATOM   11464 C CG   . GLU C 3  486 ? 18.049  12.618  35.361  1.00 63.37 486 C 1 
ATOM   11465 C CD   . GLU C 3  486 ? 18.529  11.179  35.106  1.00 57.32 486 C 1 
ATOM   11466 O OE1  . GLU C 3  486 ? 17.685  10.351  34.702  1.00 51.93 486 C 1 
ATOM   11467 O OE2  . GLU C 3  486 ? 19.743  10.900  35.285  1.00 54.03 486 C 1 
ATOM   11468 N N    . GLN C 3  487 ? 20.709  16.051  36.993  1.00 74.02 487 C 1 
ATOM   11469 C CA   . GLN C 3  487 ? 21.632  16.698  37.915  1.00 74.27 487 C 1 
ATOM   11470 C C    . GLN C 3  487 ? 21.069  18.032  38.411  1.00 76.01 487 C 1 
ATOM   11471 O O    . GLN C 3  487 ? 21.086  18.277  39.612  1.00 72.34 487 C 1 
ATOM   11472 C CB   . GLN C 3  487 ? 23.001  16.819  37.241  1.00 72.70 487 C 1 
ATOM   11473 C CG   . GLN C 3  487 ? 24.104  17.135  38.251  1.00 66.12 487 C 1 
ATOM   11474 C CD   . GLN C 3  487 ? 25.510  17.091  37.643  1.00 59.58 487 C 1 
ATOM   11475 O OE1  . GLN C 3  487 ? 25.746  16.812  36.475  1.00 55.90 487 C 1 
ATOM   11476 N NE2  . GLN C 3  487 ? 26.515  17.365  38.443  1.00 52.35 487 C 1 
ATOM   11477 N N    . GLU C 3  488 ? 20.491  18.851  37.544  1.00 72.26 488 C 1 
ATOM   11478 C CA   . GLU C 3  488 ? 19.780  20.075  37.922  1.00 71.50 488 C 1 
ATOM   11479 C C    . GLU C 3  488 ? 18.571  19.764  38.826  1.00 71.91 488 C 1 
ATOM   11480 O O    . GLU C 3  488 ? 18.363  20.435  39.830  1.00 69.94 488 C 1 
ATOM   11481 C CB   . GLU C 3  488 ? 19.338  20.844  36.660  1.00 69.91 488 C 1 
ATOM   11482 C CG   . GLU C 3  488 ? 20.495  21.581  35.959  1.00 62.15 488 C 1 
ATOM   11483 C CD   . GLU C 3  488 ? 20.141  22.187  34.584  1.00 56.37 488 C 1 
ATOM   11484 O OE1  . GLU C 3  488 ? 21.077  22.649  33.881  1.00 50.81 488 C 1 
ATOM   11485 O OE2  . GLU C 3  488 ? 18.954  22.155  34.187  1.00 52.90 488 C 1 
ATOM   11486 N N    . LEU C 3  489 ? 17.817  18.712  38.552  1.00 66.85 489 C 1 
ATOM   11487 C CA   . LEU C 3  489 ? 16.732  18.260  39.427  1.00 65.33 489 C 1 
ATOM   11488 C C    . LEU C 3  489 ? 17.232  17.764  40.786  1.00 65.71 489 C 1 
ATOM   11489 O O    . LEU C 3  489 ? 16.569  17.984  41.800  1.00 63.05 489 C 1 
ATOM   11490 C CB   . LEU C 3  489 ? 15.932  17.149  38.727  1.00 62.84 489 C 1 
ATOM   11491 C CG   . LEU C 3  489 ? 14.674  17.666  38.012  1.00 56.72 489 C 1 
ATOM   11492 C CD1  . LEU C 3  489 ? 14.225  16.673  36.945  1.00 51.58 489 C 1 
ATOM   11493 C CD2  . LEU C 3  489 ? 13.523  17.843  39.011  1.00 55.78 489 C 1 
ATOM   11494 N N    . GLN C 3  490 ? 18.371  17.089  40.820  1.00 64.99 490 C 1 
ATOM   11495 C CA   . GLN C 3  490 ? 19.010  16.696  42.073  1.00 65.79 490 C 1 
ATOM   11496 C C    . GLN C 3  490 ? 19.536  17.916  42.821  1.00 67.49 490 C 1 
ATOM   11497 O O    . GLN C 3  490 ? 19.300  18.008  44.018  1.00 65.33 490 C 1 
ATOM   11498 C CB   . GLN C 3  490 ? 20.134  15.687  41.831  1.00 65.15 490 C 1 
ATOM   11499 C CG   . GLN C 3  490 ? 19.593  14.271  41.607  1.00 60.20 490 C 1 
ATOM   11500 C CD   . GLN C 3  490 ? 20.698  13.228  41.412  1.00 53.89 490 C 1 
ATOM   11501 O OE1  . GLN C 3  490 ? 21.888  13.491  41.455  1.00 49.75 490 C 1 
ATOM   11502 N NE2  . GLN C 3  490 ? 20.335  11.981  41.205  1.00 47.77 490 C 1 
ATOM   11503 N N    . GLU C 3  491 ? 20.186  18.860  42.147  1.00 67.55 491 C 1 
ATOM   11504 C CA   . GLU C 3  491 ? 20.651  20.108  42.749  1.00 67.76 491 C 1 
ATOM   11505 C C    . GLU C 3  491 ? 19.478  20.920  43.304  1.00 66.90 491 C 1 
ATOM   11506 O O    . GLU C 3  491 ? 19.521  21.311  44.463  1.00 65.12 491 C 1 
ATOM   11507 C CB   . GLU C 3  491 ? 21.479  20.922  41.744  1.00 67.94 491 C 1 
ATOM   11508 C CG   . GLU C 3  491 ? 22.894  20.352  41.568  1.00 60.58 491 C 1 
ATOM   11509 C CD   . GLU C 3  491 ? 23.737  21.065  40.497  1.00 54.81 491 C 1 
ATOM   11510 O OE1  . GLU C 3  491 ? 24.884  20.610  40.272  1.00 49.45 491 C 1 
ATOM   11511 O OE2  . GLU C 3  491 ? 23.243  22.031  39.874  1.00 51.85 491 C 1 
ATOM   11512 N N    . VAL C 3  492 ? 18.394  21.079  42.565  1.00 63.18 492 C 1 
ATOM   11513 C CA   . VAL C 3  492 ? 17.192  21.766  43.060  1.00 63.17 492 C 1 
ATOM   11514 C C    . VAL C 3  492 ? 16.585  21.036  44.262  1.00 64.17 492 C 1 
ATOM   11515 O O    . VAL C 3  492 ? 16.182  21.680  45.229  1.00 61.53 492 C 1 
ATOM   11516 C CB   . VAL C 3  492 ? 16.147  21.937  41.941  1.00 61.40 492 C 1 
ATOM   11517 C CG1  . VAL C 3  492 ? 14.808  22.473  42.456  1.00 54.76 492 C 1 
ATOM   11518 C CG2  . VAL C 3  492 ? 16.634  22.926  40.880  1.00 56.22 492 C 1 
ATOM   11519 N N    . LYS C 3  493 ? 16.539  19.706  44.261  1.00 55.29 493 C 1 
ATOM   11520 C CA   . LYS C 3  493 ? 16.089  18.952  45.440  1.00 55.48 493 C 1 
ATOM   11521 C C    . LYS C 3  493 ? 17.051  19.105  46.615  1.00 54.47 493 C 1 
ATOM   11522 O O    . LYS C 3  493 ? 16.608  19.247  47.747  1.00 54.23 493 C 1 
ATOM   11523 C CB   . LYS C 3  493 ? 15.888  17.468  45.110  1.00 54.46 493 C 1 
ATOM   11524 C CG   . LYS C 3  493 ? 14.522  17.201  44.471  1.00 49.82 493 C 1 
ATOM   11525 C CD   . LYS C 3  493 ? 14.325  15.697  44.277  1.00 46.73 493 C 1 
ATOM   11526 C CE   . LYS C 3  493 ? 12.923  15.405  43.729  1.00 41.63 493 C 1 
ATOM   11527 N NZ   . LYS C 3  493 ? 12.689  13.952  43.568  1.00 36.69 493 C 1 
ATOM   11528 N N    . VAL C 3  494 ? 18.353  19.068  46.355  1.00 59.78 494 C 1 
ATOM   11529 C CA   . VAL C 3  494 ? 19.395  19.195  47.375  1.00 60.52 494 C 1 
ATOM   11530 C C    . VAL C 3  494 ? 19.481  20.628  47.895  1.00 60.76 494 C 1 
ATOM   11531 O O    . VAL C 3  494 ? 19.784  20.803  49.066  1.00 57.47 494 C 1 
ATOM   11532 C CB   . VAL C 3  494 ? 20.748  18.683  46.844  1.00 58.35 494 C 1 
ATOM   11533 C CG1  . VAL C 3  494 ? 21.914  18.949  47.795  1.00 52.27 494 C 1 
ATOM   11534 C CG2  . VAL C 3  494 ? 20.703  17.160  46.634  1.00 53.84 494 C 1 
ATOM   11535 N N    . GLU C 3  495 ? 19.183  21.646  47.095  1.00 56.41 495 C 1 
ATOM   11536 C CA   . GLU C 3  495 ? 19.041  23.028  47.554  1.00 56.28 495 C 1 
ATOM   11537 C C    . GLU C 3  495 ? 17.720  23.258  48.299  1.00 55.71 495 C 1 
ATOM   11538 O O    . GLU C 3  495 ? 17.700  23.990  49.284  1.00 54.66 495 C 1 
ATOM   11539 C CB   . GLU C 3  495 ? 19.149  24.012  46.382  1.00 55.47 495 C 1 
ATOM   11540 C CG   . GLU C 3  495 ? 20.587  24.225  45.892  1.00 51.50 495 C 1 
ATOM   11541 C CD   . GLU C 3  495 ? 20.699  25.307  44.807  1.00 46.61 495 C 1 
ATOM   11542 O OE1  . GLU C 3  495 ? 21.844  25.733  44.536  1.00 42.28 495 C 1 
ATOM   11543 O OE2  . GLU C 3  495 ? 19.649  25.728  44.261  1.00 44.39 495 C 1 
ATOM   11544 N N    . ALA C 3  496 ? 16.641  22.629  47.897  1.00 54.00 496 C 1 
ATOM   11545 C CA   . ALA C 3  496 ? 15.361  22.777  48.583  1.00 55.64 496 C 1 
ATOM   11546 C C    . ALA C 3  496 ? 15.376  22.154  49.988  1.00 55.63 496 C 1 
ATOM   11547 O O    . ALA C 3  496 ? 14.828  22.727  50.928  1.00 54.01 496 C 1 
ATOM   11548 C CB   . ALA C 3  496 ? 14.260  22.169  47.711  1.00 54.04 496 C 1 
ATOM   11549 N N    . ILE C 3  497 ? 16.027  21.001  50.163  1.00 51.65 497 C 1 
ATOM   11550 C CA   . ILE C 3  497 ? 16.104  20.319  51.462  1.00 53.05 497 C 1 
ATOM   11551 C C    . ILE C 3  497 ? 16.904  21.128  52.501  1.00 52.79 497 C 1 
ATOM   11552 O O    . ILE C 3  497 ? 16.402  21.319  53.607  1.00 50.24 497 C 1 
ATOM   11553 C CB   . ILE C 3  497 ? 16.611  18.869  51.306  1.00 51.59 497 C 1 
ATOM   11554 C CG1  . ILE C 3  497 ? 15.587  18.008  50.528  1.00 49.18 497 C 1 
ATOM   11555 C CG2  . ILE C 3  497 ? 16.873  18.221  52.680  1.00 47.82 497 C 1 
ATOM   11556 C CD1  . ILE C 3  497 ? 16.168  16.686  50.016  1.00 46.17 497 C 1 
ATOM   11557 N N    . PRO C 3  498 ? 18.134  21.628  52.227  1.00 50.13 498 C 1 
ATOM   11558 C CA   . PRO C 3  498 ? 18.893  22.388  53.217  1.00 52.19 498 C 1 
ATOM   11559 C C    . PRO C 3  498 ? 18.248  23.732  53.537  1.00 54.03 498 C 1 
ATOM   11560 O O    . PRO C 3  498 ? 18.287  24.138  54.692  1.00 50.26 498 C 1 
ATOM   11561 C CB   . PRO C 3  498 ? 20.305  22.545  52.657  1.00 48.59 498 C 1 
ATOM   11562 C CG   . PRO C 3  498 ? 20.122  22.389  51.161  1.00 48.49 498 C 1 
ATOM   11563 C CD   . PRO C 3  498 ? 18.956  21.414  51.061  1.00 53.03 498 C 1 
ATOM   11564 N N    . ASN C 3  499 ? 17.611  24.399  52.588  1.00 50.28 499 C 1 
ATOM   11565 C CA   . ASN C 3  499 ? 16.874  25.621  52.893  1.00 50.41 499 C 1 
ATOM   11566 C C    . ASN C 3  499 ? 15.741  25.371  53.891  1.00 49.12 499 C 1 
ATOM   11567 O O    . ASN C 3  499 ? 15.578  26.149  54.828  1.00 46.28 499 C 1 
ATOM   11568 C CB   . ASN C 3  499 ? 16.373  26.290  51.601  1.00 47.21 499 C 1 
ATOM   11569 C CG   . ASN C 3  499 ? 17.367  27.284  51.017  1.00 43.54 499 C 1 
ATOM   11570 O OD1  . ASN C 3  499 ? 18.293  27.748  51.653  1.00 41.71 499 C 1 
ATOM   11571 N ND2  . ASN C 3  499 ? 17.170  27.679  49.779  1.00 43.49 499 C 1 
ATOM   11572 N N    . SER C 3  500 ? 15.024  24.270  53.772  1.00 44.44 500 C 1 
ATOM   11573 C CA   . SER C 3  500 ? 13.997  23.937  54.766  1.00 46.96 500 C 1 
ATOM   11574 C C    . SER C 3  500 ? 14.583  23.676  56.157  1.00 46.67 500 C 1 
ATOM   11575 O O    . SER C 3  500 ? 14.020  24.111  57.159  1.00 43.85 500 C 1 
ATOM   11576 C CB   . SER C 3  500 ? 13.150  22.751  54.303  1.00 44.32 500 C 1 
ATOM   11577 O OG   . SER C 3  500 ? 13.865  21.529  54.311  1.00 42.54 500 C 1 
ATOM   11578 N N    . LYS C 3  501 ? 15.751  23.034  56.246  1.00 40.93 501 C 1 
ATOM   11579 C CA   . LYS C 3  501 ? 16.432  22.815  57.531  1.00 42.88 501 C 1 
ATOM   11580 C C    . LYS C 3  501 ? 17.058  24.082  58.109  1.00 41.66 501 C 1 
ATOM   11581 O O    . LYS C 3  501 ? 17.055  24.255  59.324  1.00 39.51 501 C 1 
ATOM   11582 C CB   . LYS C 3  501 ? 17.497  21.724  57.402  1.00 40.99 501 C 1 
ATOM   11583 C CG   . LYS C 3  501 ? 16.876  20.326  57.408  1.00 39.07 501 C 1 
ATOM   11584 C CD   . LYS C 3  501 ? 17.979  19.280  57.533  1.00 37.65 501 C 1 
ATOM   11585 C CE   . LYS C 3  501 ? 17.358  17.896  57.717  1.00 33.48 501 C 1 
ATOM   11586 N NZ   . LYS C 3  501 ? 18.394  16.877  57.974  1.00 31.42 501 C 1 
ATOM   11587 N N    . SER C 3  502 ? 17.616  24.967  57.283  1.00 40.15 502 C 1 
ATOM   11588 C CA   . SER C 3  502 ? 18.267  26.179  57.784  1.00 42.38 502 C 1 
ATOM   11589 C C    . SER C 3  502 ? 17.277  27.165  58.395  1.00 41.67 502 C 1 
ATOM   11590 O O    . SER C 3  502 ? 17.620  27.847  59.358  1.00 39.65 502 C 1 
ATOM   11591 C CB   . SER C 3  502 ? 19.096  26.858  56.691  1.00 40.05 502 C 1 
ATOM   11592 O OG   . SER C 3  502 ? 18.287  27.494  55.724  1.00 38.05 502 C 1 
ATOM   11593 N N    . GLU C 3  503 ? 16.055  27.233  57.895  1.00 38.73 503 C 1 
ATOM   11594 C CA   . GLU C 3  503 ? 15.005  28.048  58.513  1.00 40.37 503 C 1 
ATOM   11595 C C    . GLU C 3  503 ? 14.613  27.530  59.905  1.00 39.45 503 C 1 
ATOM   11596 O O    . GLU C 3  503 ? 14.317  28.337  60.782  1.00 38.12 503 C 1 
ATOM   11597 C CB   . GLU C 3  503 ? 13.770  28.141  57.609  1.00 38.34 503 C 1 
ATOM   11598 C CG   . GLU C 3  503 ? 13.966  29.107  56.433  1.00 36.18 503 C 1 
ATOM   11599 C CD   . GLU C 3  503 ? 12.677  29.385  55.639  1.00 34.51 503 C 1 
ATOM   11600 O OE1  . GLU C 3  503 ? 12.679  30.373  54.870  1.00 32.07 503 C 1 
ATOM   11601 O OE2  . GLU C 3  503 ? 11.688  28.631  55.797  1.00 35.63 503 C 1 
ATOM   11602 N N    . GLU C 3  504 ? 14.659  26.226  60.150  1.00 37.06 504 C 1 
ATOM   11603 C CA   . GLU C 3  504 ? 14.394  25.688  61.488  1.00 38.99 504 C 1 
ATOM   11604 C C    . GLU C 3  504 ? 15.496  26.051  62.498  1.00 38.03 504 C 1 
ATOM   11605 O O    . GLU C 3  504 ? 15.188  26.395  63.638  1.00 36.95 504 C 1 
ATOM   11606 C CB   . GLU C 3  504 ? 14.192  24.164  61.448  1.00 37.78 504 C 1 
ATOM   11607 C CG   . GLU C 3  504 ? 12.816  23.746  60.909  1.00 35.54 504 C 1 
ATOM   11608 C CD   . GLU C 3  504 ? 12.553  22.232  61.017  1.00 33.55 504 C 1 
ATOM   11609 O OE1  . GLU C 3  504 ? 11.367  21.844  60.948  1.00 31.05 504 C 1 
ATOM   11610 O OE2  . GLU C 3  504 ? 13.523  21.449  61.164  1.00 34.28 504 C 1 
ATOM   11611 N N    . GLU C 3  505 ? 16.785  26.007  62.119  1.00 39.58 505 C 1 
ATOM   11612 C CA   . GLU C 3  505 ? 17.879  26.262  63.071  1.00 39.88 505 C 1 
ATOM   11613 C C    . GLU C 3  505 ? 18.057  27.739  63.437  1.00 38.13 505 C 1 
ATOM   11614 O O    . GLU C 3  505 ? 18.468  28.057  64.555  1.00 36.51 505 C 1 
ATOM   11615 C CB   . GLU C 3  505 ? 19.217  25.709  62.546  1.00 37.93 505 C 1 
ATOM   11616 C CG   . GLU C 3  505 ? 19.347  24.188  62.693  1.00 35.63 505 C 1 
ATOM   11617 C CD   . GLU C 3  505 ? 20.770  23.666  62.430  1.00 34.67 505 C 1 
ATOM   11618 O OE1  . GLU C 3  505 ? 21.028  22.488  62.779  1.00 32.40 505 C 1 
ATOM   11619 O OE2  . GLU C 3  505 ? 21.611  24.417  61.885  1.00 35.96 505 C 1 
ATOM   11620 N N    . THR C 3  506 ? 17.813  28.667  62.498  1.00 36.28 506 C 1 
ATOM   11621 C CA   . THR C 3  506 ? 18.157  30.081  62.715  1.00 37.91 506 C 1 
ATOM   11622 C C    . THR C 3  506 ? 17.109  30.875  63.481  1.00 37.02 506 C 1 
ATOM   11623 O O    . THR C 3  506 ? 17.357  32.046  63.786  1.00 35.48 506 C 1 
ATOM   11624 C CB   . THR C 3  506 ? 18.521  30.809  61.416  1.00 35.83 506 C 1 
ATOM   11625 O OG1  . THR C 3  506 ? 17.575  30.587  60.409  1.00 34.09 506 C 1 
ATOM   11626 C CG2  . THR C 3  506 ? 19.884  30.370  60.882  1.00 34.96 506 C 1 
ATOM   11627 N N    . SER C 3  507 ? 15.976  30.306  63.834  1.00 33.63 507 C 1 
ATOM   11628 C CA   . SER C 3  507 ? 15.016  30.997  64.697  1.00 34.89 507 C 1 
ATOM   11629 C C    . SER C 3  507 ? 15.623  31.157  66.094  1.00 33.63 507 C 1 
ATOM   11630 O O    . SER C 3  507 ? 15.670  30.190  66.855  1.00 32.51 507 C 1 
ATOM   11631 C CB   . SER C 3  507 ? 13.687  30.248  64.746  1.00 33.60 507 C 1 
ATOM   11632 O OG   . SER C 3  507 ? 12.750  31.004  65.484  1.00 31.28 507 C 1 
ATOM   11633 N N    . PRO C 3  508 ? 16.135  32.374  66.467  1.00 34.02 508 C 1 
ATOM   11634 C CA   . PRO C 3  508 ? 16.722  32.583  67.769  1.00 35.25 508 C 1 
ATOM   11635 C C    . PRO C 3  508 ? 15.583  32.615  68.789  1.00 35.95 508 C 1 
ATOM   11636 O O    . PRO C 3  508 ? 14.894  33.626  68.944  1.00 33.80 508 C 1 
ATOM   11637 C CB   . PRO C 3  508 ? 17.495  33.900  67.651  1.00 32.49 508 C 1 
ATOM   11638 C CG   . PRO C 3  508 ? 16.719  34.677  66.596  1.00 33.21 508 C 1 
ATOM   11639 C CD   . PRO C 3  508 ? 16.147  33.597  65.683  1.00 38.54 508 C 1 
ATOM   11640 N N    . LEU C 3  509 ? 15.404  31.511  69.492  1.00 33.21 509 C 1 
ATOM   11641 C CA   . LEU C 3  509 ? 14.571  31.501  70.690  1.00 36.82 509 C 1 
ATOM   11642 C C    . LEU C 3  509 ? 15.238  32.404  71.728  1.00 36.04 509 C 1 
ATOM   11643 O O    . LEU C 3  509 ? 16.085  31.983  72.511  1.00 34.19 509 C 1 
ATOM   11644 C CB   . LEU C 3  509 ? 14.368  30.060  71.197  1.00 34.97 509 C 1 
ATOM   11645 C CG   . LEU C 3  509 ? 13.165  29.352  70.558  1.00 32.77 509 C 1 
ATOM   11646 C CD1  . LEU C 3  509 ? 13.260  27.844  70.780  1.00 32.53 509 C 1 
ATOM   11647 C CD2  . LEU C 3  509 ? 11.844  29.837  71.171  1.00 36.09 509 C 1 
ATOM   11648 N N    . VAL C 3  510 ? 14.882  33.703  71.694  1.00 32.92 510 C 1 
ATOM   11649 C CA   . VAL C 3  510 ? 15.261  34.655  72.738  1.00 35.97 510 C 1 
ATOM   11650 C C    . VAL C 3  510 ? 14.567  34.192  74.009  1.00 35.76 510 C 1 
ATOM   11651 O O    . VAL C 3  510 ? 13.384  34.444  74.225  1.00 34.19 510 C 1 
ATOM   11652 C CB   . VAL C 3  510 ? 14.891  36.103  72.364  1.00 34.18 510 C 1 
ATOM   11653 C CG1  . VAL C 3  510 ? 15.307  37.078  73.465  1.00 31.37 510 C 1 
ATOM   11654 C CG2  . VAL C 3  510 ? 15.584  36.539  71.068  1.00 34.81 510 C 1 
ATOM   11655 N N    . THR C 3  511 ? 15.331  33.508  74.856  1.00 33.02 511 C 1 
ATOM   11656 C CA   . THR C 3  511 ? 14.911  33.103  76.197  1.00 34.61 511 C 1 
ATOM   11657 C C    . THR C 3  511 ? 14.824  34.341  77.091  1.00 33.66 511 C 1 
ATOM   11658 O O    . THR C 3  511 ? 15.712  34.602  77.904  1.00 31.73 511 C 1 
ATOM   11659 C CB   . THR C 3  511 ? 15.879  32.067  76.789  1.00 32.78 511 C 1 
ATOM   11660 O OG1  . THR C 3  511 ? 17.216  32.487  76.617  1.00 31.54 511 C 1 
ATOM   11661 C CG2  . THR C 3  511 ? 15.740  30.703  76.117  1.00 32.85 511 C 1 
ATOM   11662 N N    . HIS C 3  512 ? 13.788  35.178  76.930  1.00 32.24 512 C 1 
ATOM   11663 C CA   . HIS C 3  512 ? 13.504  36.232  77.890  1.00 34.18 512 C 1 
ATOM   11664 C C    . HIS C 3  512 ? 13.146  35.585  79.229  1.00 32.78 512 C 1 
ATOM   11665 O O    . HIS C 3  512 ? 12.108  34.945  79.380  1.00 31.35 512 C 1 
ATOM   11666 C CB   . HIS C 3  512 ? 12.429  37.193  77.369  1.00 32.21 512 C 1 
ATOM   11667 C CG   . HIS C 3  512 ? 13.019  38.493  76.891  1.00 30.72 512 C 1 
ATOM   11668 N ND1  . HIS C 3  512 ? 13.590  39.464  77.686  1.00 30.00 512 C 1 
ATOM   11669 C CD2  . HIS C 3  512 ? 13.119  38.953  75.605  1.00 30.08 512 C 1 
ATOM   11670 C CE1  . HIS C 3  512 ? 14.015  40.469  76.898  1.00 29.94 512 C 1 
ATOM   11671 N NE2  . HIS C 3  512 ? 13.750  40.191  75.627  1.00 30.74 512 C 1 
ATOM   11672 N N    . GLN C 3  513 ? 14.057  35.795  80.220  1.00 31.74 513 C 1 
ATOM   11673 C CA   . GLN C 3  513 ? 13.918  35.369  81.616  1.00 32.71 513 C 1 
ATOM   11674 C C    . GLN C 3  513 ? 12.837  36.188  82.343  1.00 31.48 513 C 1 
ATOM   11675 O O    . GLN C 3  513 ? 13.133  36.834  83.342  1.00 30.28 513 C 1 
ATOM   11676 C CB   . GLN C 3  513 ? 15.258  35.557  82.348  1.00 31.13 513 C 1 
ATOM   11677 C CG   . GLN C 3  513 ? 16.400  34.645  81.922  1.00 30.24 513 C 1 
ATOM   11678 C CD   . GLN C 3  513 ? 17.656  34.902  82.768  1.00 28.89 513 C 1 
ATOM   11679 O OE1  . GLN C 3  513 ? 17.853  35.944  83.368  1.00 28.19 513 C 1 
ATOM   11680 N NE2  . GLN C 3  513 ? 18.564  33.951  82.832  1.00 29.50 513 C 1 
ATOM   11681 N N    . ASN C 3  514 ? 11.614  36.262  81.851  1.00 29.67 514 C 1 
ATOM   11682 C CA   . ASN C 3  514 ? 10.602  36.984  82.618  1.00 31.77 514 C 1 
ATOM   11683 C C    . ASN C 3  514 ? 10.431  36.297  83.983  1.00 30.36 514 C 1 
ATOM   11684 O O    . ASN C 3  514 ? 10.018  35.139  84.032  1.00 28.73 514 C 1 
ATOM   11685 C CB   . ASN C 3  514 ? 9.288   37.120  81.830  1.00 29.60 514 C 1 
ATOM   11686 C CG   . ASN C 3  514 ? 9.097   38.512  81.241  1.00 26.66 514 C 1 
ATOM   11687 O OD1  . ASN C 3  514 ? 9.741   39.478  81.602  1.00 26.86 514 C 1 
ATOM   11688 N ND2  . ASN C 3  514 ? 8.161   38.661  80.327  1.00 28.50 514 C 1 
ATOM   11689 N N    . PRO C 3  515 ? 10.793  36.999  85.097  1.00 29.78 515 C 1 
ATOM   11690 C CA   . PRO C 3  515 ? 10.806  36.426  86.434  1.00 31.35 515 C 1 
ATOM   11691 C C    . PRO C 3  515 ? 9.370   36.355  86.969  1.00 31.94 515 C 1 
ATOM   11692 O O    . PRO C 3  515 ? 8.956   37.187  87.769  1.00 29.61 515 C 1 
ATOM   11693 C CB   . PRO C 3  515 ? 11.721  37.362  87.231  1.00 28.08 515 C 1 
ATOM   11694 C CG   . PRO C 3  515 ? 11.458  38.721  86.600  1.00 27.65 515 C 1 
ATOM   11695 C CD   . PRO C 3  515 ? 11.226  38.391  85.131  1.00 31.70 515 C 1 
ATOM   11696 N N    . ALA C 3  516 ? 8.605   35.431  86.489  1.00 29.99 516 C 1 
ATOM   11697 C CA   . ALA C 3  516 ? 7.259   35.237  87.013  1.00 30.93 516 C 1 
ATOM   11698 C C    . ALA C 3  516 ? 7.354   34.898  88.507  1.00 30.98 516 C 1 
ATOM   11699 O O    . ALA C 3  516 ? 7.986   33.918  88.897  1.00 29.47 516 C 1 
ATOM   11700 C CB   . ALA C 3  516 ? 6.537   34.168  86.197  1.00 28.68 516 C 1 
ATOM   11701 N N    . GLY C 3  517 ? 6.786   35.762  89.340  1.00 28.17 517 C 1 
ATOM   11702 C CA   . GLY C 3  517 ? 6.873   35.713  90.797  1.00 29.66 517 C 1 
ATOM   11703 C C    . GLY C 3  517 ? 6.186   34.493  91.422  1.00 29.82 517 C 1 
ATOM   11704 O O    . GLY C 3  517 ? 5.476   33.750  90.755  1.00 28.17 517 C 1 
ATOM   11705 N N    . PRO C 3  518 ? 6.379   34.342  92.744  1.00 26.47 518 C 1 
ATOM   11706 C CA   . PRO C 3  518 ? 6.171   33.087  93.471  1.00 28.30 518 C 1 
ATOM   11707 C C    . PRO C 3  518 ? 4.710   32.821  93.881  1.00 29.42 518 C 1 
ATOM   11708 O O    . PRO C 3  518 ? 4.489   32.322  94.975  1.00 27.42 518 C 1 
ATOM   11709 C CB   . PRO C 3  518 ? 7.082   33.242  94.693  1.00 25.18 518 C 1 
ATOM   11710 C CG   . PRO C 3  518 ? 6.967   34.721  95.006  1.00 25.13 518 C 1 
ATOM   11711 C CD   . PRO C 3  518 ? 6.945   35.346  93.619  1.00 30.16 518 C 1 
ATOM   11712 N N    . VAL C 3  519 ? 3.727   33.264  93.123  1.00 27.93 519 C 1 
ATOM   11713 C CA   . VAL C 3  519 ? 2.348   33.345  93.644  1.00 28.58 519 C 1 
ATOM   11714 C C    . VAL C 3  519 ? 1.862   31.997  94.190  1.00 28.38 519 C 1 
ATOM   11715 O O    . VAL C 3  519 ? 2.106   30.945  93.625  1.00 27.33 519 C 1 
ATOM   11716 C CB   . VAL C 3  519 ? 1.356   33.955  92.646  1.00 26.82 519 C 1 
ATOM   11717 C CG1  . VAL C 3  519 ? -0.030  34.122  93.267  1.00 24.23 519 C 1 
ATOM   11718 C CG2  . VAL C 3  519 ? 1.813   35.345  92.189  1.00 27.42 519 C 1 
ATOM   11719 N N    . ALA C 3  520 ? 1.206   32.118  95.336  1.00 26.61 520 C 1 
ATOM   11720 C CA   . ALA C 3  520 ? 1.076   31.117  96.387  1.00 28.73 520 C 1 
ATOM   11721 C C    . ALA C 3  520 ? -0.000  30.029  96.159  1.00 28.49 520 C 1 
ATOM   11722 O O    . ALA C 3  520 ? -0.534  29.817  95.095  1.00 27.24 520 C 1 
ATOM   11723 C CB   . ALA C 3  520 ? 0.840   31.900  97.691  1.00 26.54 520 C 1 
ATOM   11724 N N    . THR C 3  521 ? -0.323  29.402  97.242  1.00 26.57 521 C 1 
ATOM   11725 C CA   . THR C 3  521 ? -0.703  28.016  97.523  1.00 27.53 521 C 1 
ATOM   11726 C C    . THR C 3  521 ? -2.178  27.645  97.404  1.00 27.09 521 C 1 
ATOM   11727 O O    . THR C 3  521 ? -2.526  26.576  97.904  1.00 25.58 521 C 1 
ATOM   11728 C CB   . THR C 3  521 ? -0.310  27.731  98.976  1.00 25.28 521 C 1 
ATOM   11729 O OG1  . THR C 3  521 ? -0.709  28.804  99.804  1.00 23.76 521 C 1 
ATOM   11730 C CG2  . THR C 3  521 ? 1.202   27.578  99.150  1.00 24.25 521 C 1 
ATOM   11731 N N    . ALA C 3  522 ? -3.042  28.509  96.916  1.00 25.35 522 C 1 
ATOM   11732 C CA   . ALA C 3  522 ? -4.470  28.407  97.267  1.00 26.55 522 C 1 
ATOM   11733 C C    . ALA C 3  522 ? -5.089  27.005  97.024  1.00 26.29 522 C 1 
ATOM   11734 O O    . ALA C 3  522 ? -4.902  26.430  95.958  1.00 25.40 522 C 1 
ATOM   11735 C CB   . ALA C 3  522 ? -5.249  29.507  96.553  1.00 24.97 522 C 1 
ATOM   11736 N N    . PRO C 3  523 ? -5.813  26.503  98.011  1.00 22.79 523 C 1 
ATOM   11737 C CA   . PRO C 3  523 ? -5.830  25.058  98.271  1.00 24.94 523 C 1 
ATOM   11738 C C    . PRO C 3  523 ? -7.013  24.246  97.711  1.00 25.87 523 C 1 
ATOM   11739 O O    . PRO C 3  523 ? -6.791  23.191  97.130  1.00 24.17 523 C 1 
ATOM   11740 C CB   . PRO C 3  523 ? -5.772  24.983  99.798  1.00 22.57 523 C 1 
ATOM   11741 C CG   . PRO C 3  523 ? -6.527  26.230  100.252 1.00 22.21 523 C 1 
ATOM   11742 C CD   . PRO C 3  523 ? -6.237  27.233  99.144  1.00 26.43 523 C 1 
ATOM   11743 N N    . GLU C 3  524 ? -8.242  24.679  97.994  1.00 24.88 524 C 1 
ATOM   11744 C CA   . GLU C 3  524 ? -9.196  23.695  98.542  1.00 26.02 524 C 1 
ATOM   11745 C C    . GLU C 3  524 ? -10.178 22.968  97.604  1.00 25.26 524 C 1 
ATOM   11746 O O    . GLU C 3  524 ? -10.543 21.832  97.902  1.00 25.00 524 C 1 
ATOM   11747 C CB   . GLU C 3  524 ? -10.080 24.411  99.586  1.00 25.36 524 C 1 
ATOM   11748 C CG   . GLU C 3  524 ? -9.465  24.556  100.976 1.00 24.45 524 C 1 
ATOM   11749 C CD   . GLU C 3  524 ? -10.420 25.206  101.984 1.00 24.54 524 C 1 
ATOM   11750 O OE1  . GLU C 3  524 ? -10.185 25.010  103.202 1.00 22.76 524 C 1 
ATOM   11751 O OE2  . GLU C 3  524 ? -11.352 25.923  101.556 1.00 27.38 524 C 1 
ATOM   11752 N N    . LEU C 3  525 ? -10.771 23.672  96.653  1.00 24.59 525 C 1 
ATOM   11753 C CA   . LEU C 3  525 ? -12.206 23.418  96.432  1.00 27.69 525 C 1 
ATOM   11754 C C    . LEU C 3  525 ? -12.545 22.033  95.846  1.00 26.75 525 C 1 
ATOM   11755 O O    . LEU C 3  525 ? -12.262 21.720  94.699  1.00 26.10 525 C 1 
ATOM   11756 C CB   . LEU C 3  525 ? -12.848 24.578  95.650  1.00 27.07 525 C 1 
ATOM   11757 C CG   . LEU C 3  525 ? -13.366 25.702  96.571  1.00 24.97 525 C 1 
ATOM   11758 C CD1  . LEU C 3  525 ? -13.586 26.989  95.794  1.00 25.21 525 C 1 
ATOM   11759 C CD2  . LEU C 3  525 ? -14.695 25.317  97.247  1.00 28.56 525 C 1 
ATOM   11760 N N    . GLU C 3  526 ? -13.246 21.263  96.667  1.00 26.17 526 C 1 
ATOM   11761 C CA   . GLU C 3  526 ? -13.568 19.830  96.506  1.00 27.00 526 C 1 
ATOM   11762 C C    . GLU C 3  526 ? -14.665 19.471  95.485  1.00 25.62 526 C 1 
ATOM   11763 O O    . GLU C 3  526 ? -15.015 18.292  95.403  1.00 25.48 526 C 1 
ATOM   11764 C CB   . GLU C 3  526 ? -14.088 19.300  97.855  1.00 26.52 526 C 1 
ATOM   11765 C CG   . GLU C 3  526 ? -13.079 19.155  98.996  1.00 25.39 526 C 1 
ATOM   11766 C CD   . GLU C 3  526 ? -13.724 18.457  100.213 1.00 25.09 526 C 1 
ATOM   11767 O OE1  . GLU C 3  526 ? -13.012 17.705  100.914 1.00 23.29 526 C 1 
ATOM   11768 O OE2  . GLU C 3  526 ? -14.947 18.636  100.433 1.00 28.04 526 C 1 
ATOM   11769 N N    . SER C 3  527 ? -15.294 20.428  94.807  1.00 24.96 527 C 1 
ATOM   11770 C CA   . SER C 3  527 ? -16.720 20.301  94.476  1.00 26.12 527 C 1 
ATOM   11771 C C    . SER C 3  527 ? -17.093 19.009  93.743  1.00 25.36 527 C 1 
ATOM   11772 O O    . SER C 3  527 ? -16.563 18.670  92.692  1.00 24.22 527 C 1 
ATOM   11773 C CB   . SER C 3  527 ? -17.264 21.527  93.742  1.00 25.08 527 C 1 
ATOM   11774 O OG   . SER C 3  527 ? -16.657 21.704  92.488  1.00 23.03 527 C 1 
ATOM   11775 N N    . LYS C 3  528 ? -18.051 18.335  94.350  1.00 25.05 528 C 1 
ATOM   11776 C CA   . LYS C 3  528 ? -18.349 16.904  94.203  1.00 27.97 528 C 1 
ATOM   11777 C C    . LYS C 3  528 ? -19.164 16.499  92.977  1.00 26.32 528 C 1 
ATOM   11778 O O    . LYS C 3  528 ? -19.547 15.331  92.941  1.00 25.17 528 C 1 
ATOM   11779 C CB   . LYS C 3  528 ? -19.144 16.470  95.437  1.00 27.28 528 C 1 
ATOM   11780 C CG   . LYS C 3  528 ? -18.294 16.187  96.677  1.00 26.19 528 C 1 
ATOM   11781 C CD   . LYS C 3  528 ? -19.209 15.724  97.809  1.00 25.54 528 C 1 
ATOM   11782 C CE   . LYS C 3  528 ? -18.364 15.305  99.011  1.00 22.86 528 C 1 
ATOM   11783 N NZ   . LYS C 3  528 ? -19.191 14.965  100.184 1.00 22.93 528 C 1 
ATOM   11784 N N    . GLU C 3  529 ? -19.553 17.446  92.099  1.00 25.64 529 C 1 
ATOM   11785 C CA   . GLU C 3  529 ? -20.817 17.258  91.380  1.00 25.99 529 C 1 
ATOM   11786 C C    . GLU C 3  529 ? -20.925 15.910  90.670  1.00 24.87 529 C 1 
ATOM   11787 O O    . GLU C 3  529 ? -20.204 15.574  89.730  1.00 24.48 529 C 1 
ATOM   11788 C CB   . GLU C 3  529 ? -21.161 18.436  90.465  1.00 25.66 529 C 1 
ATOM   11789 C CG   . GLU C 3  529 ? -21.741 19.616  91.255  1.00 24.10 529 C 1 
ATOM   11790 C CD   . GLU C 3  529 ? -22.351 20.721  90.379  1.00 23.25 529 C 1 
ATOM   11791 O OE1  . GLU C 3  529 ? -23.057 21.588  90.947  1.00 22.34 529 C 1 
ATOM   11792 O OE2  . GLU C 3  529 ? -22.113 20.699  89.151  1.00 26.79 529 C 1 
ATOM   11793 N N    . SER C 3  530 ? -21.856 15.158  91.197  1.00 26.03 530 C 1 
ATOM   11794 C CA   . SER C 3  530 ? -22.151 13.779  90.833  1.00 26.02 530 C 1 
ATOM   11795 C C    . SER C 3  530 ? -22.997 13.742  89.567  1.00 24.79 530 C 1 
ATOM   11796 O O    . SER C 3  530 ? -24.212 13.565  89.647  1.00 23.90 530 C 1 
ATOM   11797 C CB   . SER C 3  530 ? -22.902 13.120  91.997  1.00 25.05 530 C 1 
ATOM   11798 O OG   . SER C 3  530 ? -24.116 13.803  92.265  1.00 23.34 530 C 1 
ATOM   11799 N N    . VAL C 3  531 ? -22.374 13.959  88.424  1.00 22.65 531 C 1 
ATOM   11800 C CA   . VAL C 3  531 ? -23.115 13.800  87.174  1.00 24.13 531 C 1 
ATOM   11801 C C    . VAL C 3  531 ? -23.508 12.330  87.054  1.00 23.85 531 C 1 
ATOM   11802 O O    . VAL C 3  531 ? -22.673 11.465  86.796  1.00 22.45 531 C 1 
ATOM   11803 C CB   . VAL C 3  531 ? -22.345 14.321  85.952  1.00 22.44 531 C 1 
ATOM   11804 C CG1  . VAL C 3  531 ? -23.228 14.278  84.704  1.00 20.01 531 C 1 
ATOM   11805 C CG2  . VAL C 3  531 ? -21.902 15.780  86.152  1.00 23.24 531 C 1 
ATOM   11806 N N    . LEU C 3  532 ? -24.769 12.065  87.272  1.00 19.39 532 C 1 
ATOM   11807 C CA   . LEU C 3  532 ? -25.464 10.810  87.005  1.00 20.96 532 C 1 
ATOM   11808 C C    . LEU C 3  532 ? -25.658 10.606  85.503  1.00 19.50 532 C 1 
ATOM   11809 O O    . LEU C 3  532 ? -25.879 11.601  84.786  1.00 16.90 532 C 1 
ATOM   11810 C CB   . LEU C 3  532 ? -26.836 10.800  87.717  1.00 19.66 532 C 1 
ATOM   11811 C CG   . LEU C 3  532 ? -26.811 10.286  89.159  1.00 18.62 532 C 1 
ATOM   11812 C CD1  . LEU C 3  532 ? -28.131 10.633  89.846  1.00 19.02 532 C 1 
ATOM   11813 C CD2  . LEU C 3  532 ? -26.643 8.769   89.201  1.00 21.57 532 C 1 
ATOM   11814 O OXT  . LEU C 3  532 ? -25.615 9.384   85.130  1.00 19.14 532 C 1 
ATOM   11815 N N    . THR D 4  1   ? 9.993   1.331   -44.033 1.00 15.93 1   D 1 
ATOM   11816 C CA   . THR D 4  1   ? 9.361   0.307   -43.188 1.00 17.51 1   D 1 
ATOM   11817 C C    . THR D 4  1   ? 9.948   0.413   -41.796 1.00 18.23 1   D 1 
ATOM   11818 O O    . THR D 4  1   ? 11.143  0.180   -41.625 1.00 17.22 1   D 1 
ATOM   11819 C CB   . THR D 4  1   ? 9.590   -1.104  -43.749 1.00 16.49 1   D 1 
ATOM   11820 O OG1  . THR D 4  1   ? 10.912  -1.231  -44.216 1.00 15.18 1   D 1 
ATOM   11821 C CG2  . THR D 4  1   ? 8.661   -1.391  -44.927 1.00 15.66 1   D 1 
ATOM   11822 N N    . ALA D 4  2   ? 9.125   0.784   -40.829 1.00 21.04 2   D 1 
ATOM   11823 C CA   . ALA D 4  2   ? 9.563   0.837   -39.443 1.00 21.35 2   D 1 
ATOM   11824 C C    . ALA D 4  2   ? 9.898   -0.591  -38.982 1.00 21.99 2   D 1 
ATOM   11825 O O    . ALA D 4  2   ? 9.038   -1.464  -38.944 1.00 20.84 2   D 1 
ATOM   11826 C CB   . ALA D 4  2   ? 8.471   1.509   -38.612 1.00 19.93 2   D 1 
ATOM   11827 N N    . LEU D 4  3   ? 11.167  -0.836  -38.699 1.00 20.94 3   D 1 
ATOM   11828 C CA   . LEU D 4  3   ? 11.634  -2.131  -38.214 1.00 22.22 3   D 1 
ATOM   11829 C C    . LEU D 4  3   ? 11.467  -2.177  -36.697 1.00 22.35 3   D 1 
ATOM   11830 O O    . LEU D 4  3   ? 11.950  -1.292  -35.995 1.00 21.73 3   D 1 
ATOM   11831 C CB   . LEU D 4  3   ? 13.100  -2.350  -38.639 1.00 21.60 3   D 1 
ATOM   11832 C CG   . LEU D 4  3   ? 13.226  -2.945  -40.052 1.00 19.86 3   D 1 
ATOM   11833 C CD1  . LEU D 4  3   ? 14.578  -2.585  -40.668 1.00 19.12 3   D 1 
ATOM   11834 C CD2  . LEU D 4  3   ? 13.118  -4.467  -40.021 1.00 21.01 3   D 1 
ATOM   11835 N N    . VAL D 4  4   ? 10.833  -3.233  -36.214 1.00 24.39 4   D 1 
ATOM   11836 C CA   . VAL D 4  4   ? 10.812  -3.516  -34.776 1.00 24.99 4   D 1 
ATOM   11837 C C    . VAL D 4  4   ? 12.221  -3.939  -34.368 1.00 25.42 4   D 1 
ATOM   11838 O O    . VAL D 4  4   ? 12.667  -5.037  -34.693 1.00 24.57 4   D 1 
ATOM   11839 C CB   . VAL D 4  4   ? 9.772   -4.594  -34.415 1.00 23.81 4   D 1 
ATOM   11840 C CG1  . VAL D 4  4   ? 9.678   -4.756  -32.902 1.00 21.39 4   D 1 
ATOM   11841 C CG2  . VAL D 4  4   ? 8.377   -4.242  -34.927 1.00 22.46 4   D 1 
ATOM   11842 N N    . THR D 4  5   ? 12.930  -3.062  -33.680 1.00 23.86 5   D 1 
ATOM   11843 C CA   . THR D 4  5   ? 14.320  -3.299  -33.255 1.00 24.13 5   D 1 
ATOM   11844 C C    . THR D 4  5   ? 14.405  -4.243  -32.060 1.00 24.13 5   D 1 
ATOM   11845 O O    . THR D 4  5   ? 15.277  -5.105  -32.008 1.00 22.91 5   D 1 
ATOM   11846 C CB   . THR D 4  5   ? 15.012  -1.976  -32.905 1.00 22.65 5   D 1 
ATOM   11847 O OG1  . THR D 4  5   ? 14.209  -1.220  -32.023 1.00 20.81 5   D 1 
ATOM   11848 C CG2  . THR D 4  5   ? 15.254  -1.117  -34.144 1.00 21.08 5   D 1 
ATOM   11849 N N    . HIS D 4  6   ? 13.478  -4.115  -31.122 1.00 24.58 6   D 1 
ATOM   11850 C CA   . HIS D 4  6   ? 13.409  -4.959  -29.939 1.00 26.11 6   D 1 
ATOM   11851 C C    . HIS D 4  6   ? 12.170  -5.849  -30.001 1.00 25.96 6   D 1 
ATOM   11852 O O    . HIS D 4  6   ? 11.039  -5.379  -29.893 1.00 24.69 6   D 1 
ATOM   11853 C CB   . HIS D 4  6   ? 13.439  -4.096  -28.680 1.00 24.79 6   D 1 
ATOM   11854 C CG   . HIS D 4  6   ? 14.745  -3.367  -28.524 1.00 22.94 6   D 1 
ATOM   11855 N ND1  . HIS D 4  6   ? 15.962  -3.932  -28.235 1.00 21.83 6   D 1 
ATOM   11856 C CD2  . HIS D 4  6   ? 14.961  -2.020  -28.678 1.00 21.48 6   D 1 
ATOM   11857 C CE1  . HIS D 4  6   ? 16.884  -2.953  -28.213 1.00 21.29 6   D 1 
ATOM   11858 N NE2  . HIS D 4  6   ? 16.315  -1.777  -28.479 1.00 20.85 6   D 1 
ATOM   11859 N N    . HIS D 4  7   ? 12.394  -7.146  -30.140 1.00 26.16 7   D 1 
ATOM   11860 C CA   . HIS D 4  7   ? 11.327  -8.129  -30.045 1.00 26.63 7   D 1 
ATOM   11861 C C    . HIS D 4  7   ? 11.234  -8.656  -28.618 1.00 26.25 7   D 1 
ATOM   11862 O O    . HIS D 4  7   ? 12.168  -9.279  -28.115 1.00 25.18 7   D 1 
ATOM   11863 C CB   . HIS D 4  7   ? 11.554  -9.260  -31.044 1.00 25.56 7   D 1 
ATOM   11864 C CG   . HIS D 4  7   ? 11.311  -8.843  -32.463 1.00 23.70 7   D 1 
ATOM   11865 N ND1  . HIS D 4  7   ? 10.082  -8.628  -33.039 1.00 22.43 7   D 1 
ATOM   11866 C CD2  . HIS D 4  7   ? 12.252  -8.624  -33.433 1.00 22.39 7   D 1 
ATOM   11867 C CE1  . HIS D 4  7   ? 10.287  -8.288  -34.327 1.00 21.40 7   D 1 
ATOM   11868 N NE2  . HIS D 4  7   ? 11.587  -8.287  -34.605 1.00 21.47 7   D 1 
ATOM   11869 N N    . TRP D 4  8   ? 10.090  -8.454  -27.995 1.00 27.66 8   D 1 
ATOM   11870 C CA   . TRP D 4  8   ? 9.757   -9.023  -26.699 1.00 27.67 8   D 1 
ATOM   11871 C C    . TRP D 4  8   ? 8.851   -10.226 -26.936 1.00 27.56 8   D 1 
ATOM   11872 O O    . TRP D 4  8   ? 7.805   -10.106 -27.573 1.00 25.83 8   D 1 
ATOM   11873 C CB   . TRP D 4  8   ? 9.112   -7.962  -25.816 1.00 26.10 8   D 1 
ATOM   11874 C CG   . TRP D 4  8   ? 9.999   -6.774  -25.624 1.00 24.37 8   D 1 
ATOM   11875 C CD1  . TRP D 4  8   ? 10.154  -5.782  -26.521 1.00 22.10 8   D 1 
ATOM   11876 C CD2  . TRP D 4  8   ? 10.899  -6.475  -24.519 1.00 21.88 8   D 1 
ATOM   11877 N NE1  . TRP D 4  8   ? 11.099  -4.879  -26.044 1.00 20.61 8   D 1 
ATOM   11878 C CE2  . TRP D 4  8   ? 11.570  -5.258  -24.819 1.00 20.49 8   D 1 
ATOM   11879 C CE3  . TRP D 4  8   ? 11.191  -7.095  -23.304 1.00 20.56 8   D 1 
ATOM   11880 C CZ2  . TRP D 4  8   ? 12.497  -4.674  -23.937 1.00 19.18 8   D 1 
ATOM   11881 C CZ3  . TRP D 4  8   ? 12.114  -6.510  -22.418 1.00 20.25 8   D 1 
ATOM   11882 C CH2  . TRP D 4  8   ? 12.758  -5.313  -22.730 1.00 19.63 8   D 1 
ATOM   11883 N N    . LYS D 4  9   ? 9.284   -11.388 -26.489 1.00 26.66 9   D 1 
ATOM   11884 C CA   . LYS D 4  9   ? 8.592   -12.646 -26.757 1.00 26.33 9   D 1 
ATOM   11885 C C    . LYS D 4  9   ? 8.456   -13.460 -25.481 1.00 26.27 9   D 1 
ATOM   11886 O O    . LYS D 4  9   ? 9.226   -13.306 -24.538 1.00 25.40 9   D 1 
ATOM   11887 C CB   . LYS D 4  9   ? 9.327   -13.443 -27.853 1.00 24.93 9   D 1 
ATOM   11888 C CG   . LYS D 4  9   ? 9.266   -12.770 -29.236 1.00 22.94 9   D 1 
ATOM   11889 C CD   . LYS D 4  9   ? 9.867   -13.693 -30.295 1.00 21.56 9   D 1 
ATOM   11890 C CE   . LYS D 4  9   ? 9.783   -13.052 -31.676 1.00 19.89 9   D 1 
ATOM   11891 N NZ   . LYS D 4  9   ? 10.325  -13.938 -32.731 1.00 18.24 9   D 1 
ATOM   11892 N N    . GLY D 4  10  ? 7.493   -14.351 -25.491 1.00 26.95 10  D 1 
ATOM   11893 C CA   . GLY D 4  10  ? 7.207   -15.249 -24.384 1.00 27.16 10  D 1 
ATOM   11894 C C    . GLY D 4  10  ? 5.966   -14.835 -23.599 1.00 27.35 10  D 1 
ATOM   11895 O O    . GLY D 4  10  ? 5.499   -13.700 -23.657 1.00 26.17 10  D 1 
ATOM   11896 N N    . ASN D 4  11  ? 5.440   -15.807 -22.875 1.00 28.07 11  D 1 
ATOM   11897 C CA   . ASN D 4  11  ? 4.323   -15.581 -21.974 1.00 28.19 11  D 1 
ATOM   11898 C C    . ASN D 4  11  ? 4.865   -15.218 -20.585 1.00 27.85 11  D 1 
ATOM   11899 O O    . ASN D 4  11  ? 5.791   -15.871 -20.105 1.00 25.98 11  D 1 
ATOM   11900 C CB   . ASN D 4  11  ? 3.448   -16.851 -21.967 1.00 26.03 11  D 1 
ATOM   11901 C CG   . ASN D 4  11  ? 2.194   -16.702 -21.128 1.00 24.05 11  D 1 
ATOM   11902 O OD1  . ASN D 4  11  ? 1.849   -15.638 -20.655 1.00 22.71 11  D 1 
ATOM   11903 N ND2  . ASN D 4  11  ? 1.473   -17.773 -20.919 1.00 22.45 11  D 1 
ATOM   11904 N N    . ALA D 4  12  ? 4.262   -14.240 -19.931 1.00 28.06 12  D 1 
ATOM   11905 C CA   . ALA D 4  12  ? 4.617   -13.844 -18.567 1.00 28.79 12  D 1 
ATOM   11906 C C    . ALA D 4  12  ? 4.274   -14.912 -17.500 1.00 29.05 12  D 1 
ATOM   11907 O O    . ALA D 4  12  ? 4.726   -14.812 -16.365 1.00 27.49 12  D 1 
ATOM   11908 C CB   . ALA D 4  12  ? 3.941   -12.506 -18.274 1.00 26.87 12  D 1 
ATOM   11909 N N    . GLY D 4  13  ? 3.511   -15.941 -17.844 1.00 27.65 13  D 1 
ATOM   11910 C CA   . GLY D 4  13  ? 3.169   -17.053 -16.958 1.00 28.09 13  D 1 
ATOM   11911 C C    . GLY D 4  13  ? 1.850   -16.848 -16.220 1.00 28.44 13  D 1 
ATOM   11912 O O    . GLY D 4  13  ? 0.896   -16.321 -16.786 1.00 27.40 13  D 1 
ATOM   11913 N N    . GLY D 4  14  ? 1.794   -17.313 -14.968 1.00 27.45 14  D 1 
ATOM   11914 C CA   . GLY D 4  14  ? 0.570   -17.381 -14.175 1.00 27.62 14  D 1 
ATOM   11915 C C    . GLY D 4  14  ? -0.154  -16.042 -14.027 1.00 28.17 14  D 1 
ATOM   11916 O O    . GLY D 4  14  ? 0.469   -14.988 -13.934 1.00 27.08 14  D 1 
ATOM   11917 N N    . ASP D 4  15  ? -1.472  -16.117 -13.993 1.00 29.86 15  D 1 
ATOM   11918 C CA   . ASP D 4  15  ? -2.339  -14.945 -13.898 1.00 29.36 15  D 1 
ATOM   11919 C C    . ASP D 4  15  ? -3.071  -14.913 -12.551 1.00 29.25 15  D 1 
ATOM   11920 O O    . ASP D 4  15  ? -4.098  -15.563 -12.362 1.00 27.80 15  D 1 
ATOM   11921 C CB   . ASP D 4  15  ? -3.320  -14.940 -15.079 1.00 27.63 15  D 1 
ATOM   11922 C CG   . ASP D 4  15  ? -4.204  -13.691 -15.098 1.00 25.85 15  D 1 
ATOM   11923 O OD1  . ASP D 4  15  ? -3.818  -12.677 -14.481 1.00 24.95 15  D 1 
ATOM   11924 O OD2  . ASP D 4  15  ? -5.250  -13.733 -15.773 1.00 24.86 15  D 1 
ATOM   11925 N N    . TRP D 4  16  ? -2.558  -14.127 -11.625 1.00 31.02 16  D 1 
ATOM   11926 C CA   . TRP D 4  16  ? -3.196  -13.839 -10.340 1.00 30.37 16  D 1 
ATOM   11927 C C    . TRP D 4  16  ? -4.146  -12.631 -10.410 1.00 31.01 16  D 1 
ATOM   11928 O O    . TRP D 4  16  ? -4.397  -11.976 -9.403  1.00 28.55 16  D 1 
ATOM   11929 C CB   . TRP D 4  16  ? -2.140  -13.678 -9.239  1.00 27.75 16  D 1 
ATOM   11930 C CG   . TRP D 4  16  ? -1.398  -14.928 -8.879  1.00 25.61 16  D 1 
ATOM   11931 C CD1  . TRP D 4  16  ? -1.711  -15.753 -7.855  1.00 22.65 16  D 1 
ATOM   11932 C CD2  . TRP D 4  16  ? -0.231  -15.510 -9.527  1.00 22.55 16  D 1 
ATOM   11933 N NE1  . TRP D 4  16  ? -0.820  -16.809 -7.812  1.00 21.24 16  D 1 
ATOM   11934 C CE2  . TRP D 4  16  ? 0.099   -16.700 -8.828  1.00 21.43 16  D 1 
ATOM   11935 C CE3  . TRP D 4  16  ? 0.564   -15.149 -10.627 1.00 22.13 16  D 1 
ATOM   11936 C CZ2  . TRP D 4  16  ? 1.185   -17.515 -9.219  1.00 20.69 16  D 1 
ATOM   11937 C CZ3  . TRP D 4  16  ? 1.644   -15.962 -11.017 1.00 21.18 16  D 1 
ATOM   11938 C CH2  . TRP D 4  16  ? 1.946   -17.133 -10.322 1.00 20.53 16  D 1 
ATOM   11939 N N    . SER D 4  17  ? -4.663  -12.340 -11.569 1.00 29.84 17  D 1 
ATOM   11940 C CA   . SER D 4  17  ? -5.462  -11.144 -11.807 1.00 30.16 17  D 1 
ATOM   11941 C C    . SER D 4  17  ? -6.693  -11.060 -10.894 1.00 30.11 17  D 1 
ATOM   11942 O O    . SER D 4  17  ? -7.466  -12.006 -10.741 1.00 28.99 17  D 1 
ATOM   11943 C CB   . SER D 4  17  ? -5.902  -11.070 -13.267 1.00 28.82 17  D 1 
ATOM   11944 O OG   . SER D 4  17  ? -6.654  -9.893  -13.494 1.00 27.14 17  D 1 
ATOM   11945 N N    . VAL D 4  18  ? -6.889  -9.875  -10.360 1.00 32.20 18  D 1 
ATOM   11946 C CA   . VAL D 4  18  ? -8.109  -9.520  -9.617  1.00 33.00 18  D 1 
ATOM   11947 C C    . VAL D 4  18  ? -9.267  -9.103  -10.535 1.00 33.31 18  D 1 
ATOM   11948 O O    . VAL D 4  18  ? -10.391 -8.963  -10.066 1.00 31.24 18  D 1 
ATOM   11949 C CB   . VAL D 4  18  ? -7.819  -8.427  -8.570  1.00 30.66 18  D 1 
ATOM   11950 C CG1  . VAL D 4  18  ? -6.885  -8.970  -7.485  1.00 27.67 18  D 1 
ATOM   11951 C CG2  . VAL D 4  18  ? -7.204  -7.165  -9.179  1.00 28.21 18  D 1 
ATOM   11952 N N    . GLN D 4  19  ? -9.010  -8.947  -11.813 1.00 33.84 19  D 1 
ATOM   11953 C CA   . GLN D 4  19  ? -9.990  -8.554  -12.833 1.00 35.00 19  D 1 
ATOM   11954 C C    . GLN D 4  19  ? -10.163 -9.575  -13.973 1.00 35.23 19  D 1 
ATOM   11955 O O    . GLN D 4  19  ? -10.047 -9.215  -15.143 1.00 33.09 19  D 1 
ATOM   11956 C CB   . GLN D 4  19  ? -9.605  -7.188  -13.400 1.00 32.28 19  D 1 
ATOM   11957 C CG   . GLN D 4  19  ? -10.098 -6.009  -12.572 1.00 29.37 19  D 1 
ATOM   11958 C CD   . GLN D 4  19  ? -10.443 -4.847  -13.482 1.00 27.18 19  D 1 
ATOM   11959 O OE1  . GLN D 4  19  ? -10.132 -4.830  -14.659 1.00 26.61 19  D 1 
ATOM   11960 N NE2  . GLN D 4  19  ? -11.151 -3.856  -12.993 1.00 26.00 19  D 1 
ATOM   11961 N N    . PRO D 4  20  ? -10.456 -10.854 -13.710 1.00 32.18 20  D 1 
ATOM   11962 C CA   . PRO D 4  20  ? -10.817 -11.731 -14.798 1.00 32.49 20  D 1 
ATOM   11963 C C    . PRO D 4  20  ? -12.172 -11.269 -15.317 1.00 32.80 20  D 1 
ATOM   11964 O O    . PRO D 4  20  ? -13.119 -11.046 -14.560 1.00 31.74 20  D 1 
ATOM   11965 C CB   . PRO D 4  20  ? -10.904 -13.123 -14.191 1.00 30.09 20  D 1 
ATOM   11966 C CG   . PRO D 4  20  ? -11.461 -12.796 -12.826 1.00 29.34 20  D 1 
ATOM   11967 C CD   . PRO D 4  20  ? -10.846 -11.424 -12.499 1.00 30.50 20  D 1 
ATOM   11968 N N    . GLN D 4  21  ? -12.280 -11.201 -16.624 1.00 32.31 21  D 1 
ATOM   11969 C CA   . GLN D 4  21  ? -13.601 -11.072 -17.208 1.00 33.38 21  D 1 
ATOM   11970 C C    . GLN D 4  21  ? -14.320 -12.413 -17.114 1.00 32.60 21  D 1 
ATOM   11971 O O    . GLN D 4  21  ? -13.761 -13.458 -17.449 1.00 30.53 21  D 1 
ATOM   11972 C CB   . GLN D 4  21  ? -13.502 -10.551 -18.636 1.00 31.70 21  D 1 
ATOM   11973 C CG   . GLN D 4  21  ? -12.973 -9.115  -18.617 1.00 29.15 21  D 1 
ATOM   11974 C CD   . GLN D 4  21  ? -13.125 -8.417  -19.955 1.00 27.38 21  D 1 
ATOM   11975 O OE1  . GLN D 4  21  ? -13.403 -8.997  -20.991 1.00 26.70 21  D 1 
ATOM   11976 N NE2  . GLN D 4  21  ? -12.958 -7.115  -19.962 1.00 25.83 21  D 1 
ATOM   11977 N N    . ILE D 4  22  ? -15.559 -12.390 -16.666 1.00 33.17 22  D 1 
ATOM   11978 C CA   . ILE D 4  22  ? -16.379 -13.607 -16.646 1.00 32.10 22  D 1 
ATOM   11979 C C    . ILE D 4  22  ? -16.643 -14.085 -18.074 1.00 32.62 22  D 1 
ATOM   11980 O O    . ILE D 4  22  ? -16.693 -15.286 -18.328 1.00 31.28 22  D 1 
ATOM   11981 C CB   . ILE D 4  22  ? -17.693 -13.345 -15.879 1.00 29.20 22  D 1 
ATOM   11982 C CG1  . ILE D 4  22  ? -17.365 -12.998 -14.409 1.00 26.76 22  D 1 
ATOM   11983 C CG2  . ILE D 4  22  ? -18.635 -14.563 -15.945 1.00 27.47 22  D 1 
ATOM   11984 C CD1  . ILE D 4  22  ? -18.580 -12.546 -13.610 1.00 24.85 22  D 1 
ATOM   11985 N N    . LEU D 4  23  ? -16.787 -13.139 -18.988 1.00 33.83 23  D 1 
ATOM   11986 C CA   . LEU D 4  23  ? -17.137 -13.380 -20.377 1.00 33.14 23  D 1 
ATOM   11987 C C    . LEU D 4  23  ? -16.211 -12.620 -21.325 1.00 33.87 23  D 1 
ATOM   11988 O O    . LEU D 4  23  ? -15.705 -11.549 -21.006 1.00 32.35 23  D 1 
ATOM   11989 C CB   . LEU D 4  23  ? -18.601 -12.959 -20.597 1.00 30.52 23  D 1 
ATOM   11990 C CG   . LEU D 4  23  ? -19.621 -13.758 -19.772 1.00 27.29 23  D 1 
ATOM   11991 C CD1  . LEU D 4  23  ? -20.981 -13.107 -19.894 1.00 25.17 23  D 1 
ATOM   11992 C CD2  . LEU D 4  23  ? -19.752 -15.192 -20.252 1.00 26.44 23  D 1 
ATOM   11993 N N    . GLY D 4  24  ? -16.059 -13.174 -22.506 1.00 32.19 24  D 1 
ATOM   11994 C CA   . GLY D 4  24  ? -15.268 -12.572 -23.570 1.00 32.62 24  D 1 
ATOM   11995 C C    . GLY D 4  24  ? -13.772 -12.882 -23.479 1.00 33.41 24  D 1 
ATOM   11996 O O    . GLY D 4  24  ? -13.274 -13.481 -22.528 1.00 32.09 24  D 1 
ATOM   11997 N N    . SER D 4  25  ? -13.065 -12.478 -24.519 1.00 31.14 25  D 1 
ATOM   11998 C CA   . SER D 4  25  ? -11.618 -12.644 -24.622 1.00 31.22 25  D 1 
ATOM   11999 C C    . SER D 4  25  ? -10.881 -11.495 -23.950 1.00 31.46 25  D 1 
ATOM   12000 O O    . SER D 4  25  ? -11.247 -10.331 -24.116 1.00 30.10 25  D 1 
ATOM   12001 C CB   . SER D 4  25  ? -11.184 -12.757 -26.087 1.00 29.34 25  D 1 
ATOM   12002 O OG   . SER D 4  25  ? -11.660 -11.667 -26.856 1.00 27.43 25  D 1 
ATOM   12003 N N    . THR D 4  26  ? -9.805  -11.842 -23.273 1.00 31.95 26  D 1 
ATOM   12004 C CA   . THR D 4  26  ? -8.815  -10.885 -22.772 1.00 32.36 26  D 1 
ATOM   12005 C C    . THR D 4  26  ? -7.483  -11.074 -23.499 1.00 32.68 26  D 1 
ATOM   12006 O O    . THR D 4  26  ? -7.350  -11.920 -24.390 1.00 30.83 26  D 1 
ATOM   12007 C CB   . THR D 4  26  ? -8.643  -11.023 -21.252 1.00 30.20 26  D 1 
ATOM   12008 O OG1  . THR D 4  26  ? -8.111  -12.286 -20.939 1.00 28.03 26  D 1 
ATOM   12009 C CG2  . THR D 4  26  ? -9.961  -10.854 -20.505 1.00 27.22 26  D 1 
ATOM   12010 N N    . ASN D 4  27  ? -6.492  -10.299 -23.122 1.00 31.40 27  D 1 
ATOM   12011 C CA   . ASN D 4  27  ? -5.116  -10.477 -23.578 1.00 32.21 27  D 1 
ATOM   12012 C C    . ASN D 4  27  ? -4.388  -11.657 -22.898 1.00 32.94 27  D 1 
ATOM   12013 O O    . ASN D 4  27  ? -3.244  -11.951 -23.234 1.00 31.65 27  D 1 
ATOM   12014 C CB   . ASN D 4  27  ? -4.369  -9.144  -23.399 1.00 29.69 27  D 1 
ATOM   12015 C CG   . ASN D 4  27  ? -4.309  -8.645  -21.965 1.00 27.05 27  D 1 
ATOM   12016 O OD1  . ASN D 4  27  ? -5.029  -9.088  -21.086 1.00 25.72 27  D 1 
ATOM   12017 N ND2  . ASN D 4  27  ? -3.464  -7.679  -21.693 1.00 24.78 27  D 1 
ATOM   12018 N N    . LYS D 4  28  ? -5.046  -12.350 -21.974 1.00 34.40 28  D 1 
ATOM   12019 C CA   . LYS D 4  28  ? -4.479  -13.495 -21.251 1.00 34.31 28  D 1 
ATOM   12020 C C    . LYS D 4  28  ? -4.766  -14.815 -21.970 1.00 34.71 28  D 1 
ATOM   12021 O O    . LYS D 4  28  ? -5.880  -15.049 -22.428 1.00 33.63 28  D 1 
ATOM   12022 C CB   . LYS D 4  28  ? -5.020  -13.528 -19.811 1.00 33.12 28  D 1 
ATOM   12023 C CG   . LYS D 4  28  ? -4.714  -12.267 -18.983 1.00 30.85 28  D 1 
ATOM   12024 C CD   . LYS D 4  28  ? -3.225  -12.084 -18.719 1.00 29.31 28  D 1 
ATOM   12025 C CE   . LYS D 4  28  ? -3.034  -10.906 -17.766 1.00 26.45 28  D 1 
ATOM   12026 N NZ   . LYS D 4  28  ? -1.652  -10.806 -17.270 1.00 25.65 28  D 1 
ATOM   12027 N N    . LEU D 4  29  ? -3.781  -15.696 -21.986 1.00 37.14 29  D 1 
ATOM   12028 C CA   . LEU D 4  29  ? -3.918  -17.034 -22.572 1.00 37.13 29  D 1 
ATOM   12029 C C    . LEU D 4  29  ? -4.989  -17.874 -21.856 1.00 37.72 29  D 1 
ATOM   12030 O O    . LEU D 4  29  ? -5.720  -18.612 -22.511 1.00 36.19 29  D 1 
ATOM   12031 C CB   . LEU D 4  29  ? -2.543  -17.732 -22.537 1.00 34.96 29  D 1 
ATOM   12032 C CG   . LEU D 4  29  ? -2.524  -19.117 -23.224 1.00 32.38 29  D 1 
ATOM   12033 C CD1  . LEU D 4  29  ? -2.727  -19.001 -24.730 1.00 30.11 29  D 1 
ATOM   12034 C CD2  . LEU D 4  29  ? -1.185  -19.801 -22.976 1.00 30.06 29  D 1 
ATOM   12035 N N    . SER D 4  30  ? -5.107  -17.739 -20.537 1.00 34.57 30  D 1 
ATOM   12036 C CA   . SER D 4  30  ? -6.108  -18.445 -19.725 1.00 34.16 30  D 1 
ATOM   12037 C C    . SER D 4  30  ? -7.554  -18.133 -20.124 1.00 35.07 30  D 1 
ATOM   12038 O O    . SER D 4  30  ? -8.445  -18.955 -19.932 1.00 33.63 30  D 1 
ATOM   12039 C CB   . SER D 4  30  ? -5.918  -18.079 -18.251 1.00 31.10 30  D 1 
ATOM   12040 O OG   . SER D 4  30  ? -5.943  -16.682 -18.058 1.00 28.73 30  D 1 
ATOM   12041 N N    . GLN D 4  31  ? -7.786  -16.973 -20.696 1.00 35.12 31  D 1 
ATOM   12042 C CA   . GLN D 4  31  ? -9.105  -16.495 -21.115 1.00 35.18 31  D 1 
ATOM   12043 C C    . GLN D 4  31  ? -9.194  -16.344 -22.640 1.00 35.82 31  D 1 
ATOM   12044 O O    . GLN D 4  31  ? -9.911  -15.490 -23.159 1.00 34.18 31  D 1 
ATOM   12045 C CB   . GLN D 4  31  ? -9.421  -15.204 -20.357 1.00 33.09 31  D 1 
ATOM   12046 C CG   . GLN D 4  31  ? -9.553  -15.437 -18.844 1.00 30.05 31  D 1 
ATOM   12047 C CD   . GLN D 4  31  ? -9.720  -14.135 -18.071 1.00 27.95 31  D 1 
ATOM   12048 O OE1  . GLN D 4  31  ? -9.261  -13.079 -18.461 1.00 26.77 31  D 1 
ATOM   12049 N NE2  . GLN D 4  31  ? -10.368 -14.162 -16.932 1.00 26.13 31  D 1 
ATOM   12050 N N    . ALA D 4  32  ? -8.442  -17.166 -23.351 1.00 38.03 32  D 1 
ATOM   12051 C CA   . ALA D 4  32  ? -8.451  -17.157 -24.804 1.00 37.65 32  D 1 
ATOM   12052 C C    . ALA D 4  32  ? -9.852  -17.494 -25.340 1.00 37.43 32  D 1 
ATOM   12053 O O    . ALA D 4  32  ? -10.449 -18.512 -24.994 1.00 36.54 32  D 1 
ATOM   12054 C CB   . ALA D 4  32  ? -7.390  -18.128 -25.324 1.00 36.39 32  D 1 
ATOM   12055 N N    . SER D 4  33  ? -10.351 -16.645 -26.210 1.00 36.84 33  D 1 
ATOM   12056 C CA   . SER D 4  33  ? -11.602 -16.856 -26.937 1.00 35.93 33  D 1 
ATOM   12057 C C    . SER D 4  33  ? -11.267 -17.055 -28.407 1.00 35.87 33  D 1 
ATOM   12058 O O    . SER D 4  33  ? -11.055 -16.103 -29.159 1.00 34.43 33  D 1 
ATOM   12059 C CB   . SER D 4  33  ? -12.544 -15.679 -26.701 1.00 33.19 33  D 1 
ATOM   12060 O OG   . SER D 4  33  ? -13.717 -15.791 -27.465 1.00 31.66 33  D 1 
ATOM   12061 N N    . CYS D 4  34  ? -11.174 -18.321 -28.787 1.00 37.11 34  D 1 
ATOM   12062 C CA   . CYS D 4  34  ? -10.714 -18.680 -30.117 1.00 37.28 34  D 1 
ATOM   12063 C C    . CYS D 4  34  ? -11.825 -18.562 -31.159 1.00 36.61 34  D 1 
ATOM   12064 O O    . CYS D 4  34  ? -12.869 -19.193 -31.055 1.00 35.65 34  D 1 
ATOM   12065 C CB   . CYS D 4  34  ? -10.105 -20.079 -30.088 1.00 36.18 34  D 1 
ATOM   12066 S SG   . CYS D 4  34  ? -8.422  -20.083 -29.425 1.00 33.81 34  D 1 
ATOM   12067 N N    . THR D 4  35  ? -11.539 -17.809 -32.203 1.00 42.10 35  D 1 
ATOM   12068 C CA   . THR D 4  35  ? -12.370 -17.751 -33.415 1.00 41.36 35  D 1 
ATOM   12069 C C    . THR D 4  35  ? -11.968 -18.795 -34.455 1.00 41.05 35  D 1 
ATOM   12070 O O    . THR D 4  35  ? -12.718 -19.070 -35.384 1.00 39.25 35  D 1 
ATOM   12071 C CB   . THR D 4  35  ? -12.296 -16.357 -34.045 1.00 38.82 35  D 1 
ATOM   12072 O OG1  . THR D 4  35  ? -10.952 -15.999 -34.268 1.00 36.48 35  D 1 
ATOM   12073 C CG2  . THR D 4  35  ? -12.899 -15.288 -33.134 1.00 35.44 35  D 1 
ATOM   12074 N N    . VAL D 4  36  ? -10.788 -19.381 -34.298 1.00 44.64 36  D 1 
ATOM   12075 C CA   . VAL D 4  36  ? -10.288 -20.453 -35.166 1.00 44.80 36  D 1 
ATOM   12076 C C    . VAL D 4  36  ? -10.928 -21.799 -34.797 1.00 43.85 36  D 1 
ATOM   12077 O O    . VAL D 4  36  ? -11.389 -21.973 -33.668 1.00 42.08 36  D 1 
ATOM   12078 C CB   . VAL D 4  36  ? -8.753  -20.537 -35.145 1.00 43.75 36  D 1 
ATOM   12079 C CG1  . VAL D 4  36  ? -8.128  -19.247 -35.690 1.00 39.89 36  D 1 
ATOM   12080 C CG2  . VAL D 4  36  ? -8.174  -20.834 -33.765 1.00 40.26 36  D 1 
ATOM   12081 N N    . PRO D 4  37  ? -10.934 -22.764 -35.723 1.00 43.36 37  D 1 
ATOM   12082 C CA   . PRO D 4  37  ? -11.393 -24.117 -35.417 1.00 43.31 37  D 1 
ATOM   12083 C C    . PRO D 4  37  ? -10.607 -24.734 -34.254 1.00 42.27 37  D 1 
ATOM   12084 O O    . PRO D 4  37  ? -9.401  -24.521 -34.112 1.00 41.04 37  D 1 
ATOM   12085 C CB   . PRO D 4  37  ? -11.207 -24.926 -36.707 1.00 42.62 37  D 1 
ATOM   12086 C CG   . PRO D 4  37  ? -11.180 -23.867 -37.799 1.00 42.55 37  D 1 
ATOM   12087 C CD   . PRO D 4  37  ? -10.545 -22.668 -37.117 1.00 44.81 37  D 1 
ATOM   12088 N N    . ILE D 4  38  ? -11.296 -25.544 -33.457 1.00 43.71 38  D 1 
ATOM   12089 C CA   . ILE D 4  38  ? -10.662 -26.280 -32.364 1.00 41.55 38  D 1 
ATOM   12090 C C    . ILE D 4  38  ? -9.567  -27.198 -32.921 1.00 41.86 38  D 1 
ATOM   12091 O O    . ILE D 4  38  ? -9.731  -27.805 -33.977 1.00 39.90 38  D 1 
ATOM   12092 C CB   . ILE D 4  38  ? -11.722 -27.069 -31.571 1.00 38.66 38  D 1 
ATOM   12093 C CG1  . ILE D 4  38  ? -12.821 -26.162 -30.974 1.00 35.82 38  D 1 
ATOM   12094 C CG2  . ILE D 4  38  ? -11.090 -27.922 -30.464 1.00 35.93 38  D 1 
ATOM   12095 C CD1  . ILE D 4  38  ? -12.328 -25.076 -30.012 1.00 33.63 38  D 1 
ATOM   12096 N N    . GLY D 4  39  ? -8.458  -27.293 -32.203 1.00 43.50 39  D 1 
ATOM   12097 C CA   . GLY D 4  39  ? -7.285  -28.065 -32.602 1.00 42.37 39  D 1 
ATOM   12098 C C    . GLY D 4  39  ? -6.182  -27.244 -33.266 1.00 42.85 39  D 1 
ATOM   12099 O O    . GLY D 4  39  ? -5.035  -27.674 -33.273 1.00 40.69 39  D 1 
ATOM   12100 N N    . LYS D 4  40  ? -6.478  -26.049 -33.754 1.00 41.57 40  D 1 
ATOM   12101 C CA   . LYS D 4  40  ? -5.441  -25.093 -34.178 1.00 42.29 40  D 1 
ATOM   12102 C C    . LYS D 4  40  ? -4.749  -24.458 -32.969 1.00 41.70 40  D 1 
ATOM   12103 O O    . LYS D 4  40  ? -5.132  -24.696 -31.821 1.00 40.79 40  D 1 
ATOM   12104 C CB   . LYS D 4  40  ? -6.023  -24.048 -35.142 1.00 41.91 40  D 1 
ATOM   12105 C CG   . LYS D 4  40  ? -6.519  -24.705 -36.437 1.00 39.12 40  D 1 
ATOM   12106 C CD   . LYS D 4  40  ? -6.385  -23.791 -37.643 1.00 37.30 40  D 1 
ATOM   12107 C CE   . LYS D 4  40  ? -6.755  -24.583 -38.892 1.00 34.50 40  D 1 
ATOM   12108 N NZ   . LYS D 4  40  ? -6.054  -24.134 -40.124 1.00 31.00 40  D 1 
ATOM   12109 N N    . LEU D 4  41  ? -3.745  -23.639 -33.231 1.00 44.32 41  D 1 
ATOM   12110 C CA   . LEU D 4  41  ? -3.053  -22.875 -32.196 1.00 43.02 41  D 1 
ATOM   12111 C C    . LEU D 4  41  ? -4.042  -22.088 -31.328 1.00 43.52 41  D 1 
ATOM   12112 O O    . LEU D 4  41  ? -4.995  -21.493 -31.840 1.00 41.63 41  D 1 
ATOM   12113 C CB   . LEU D 4  41  ? -2.040  -21.920 -32.849 1.00 40.06 41  D 1 
ATOM   12114 C CG   . LEU D 4  41  ? -0.788  -22.629 -33.388 1.00 36.80 41  D 1 
ATOM   12115 C CD1  . LEU D 4  41  ? -0.024  -21.709 -34.326 1.00 34.16 41  D 1 
ATOM   12116 C CD2  . LEU D 4  41  ? 0.144   -23.027 -32.248 1.00 35.29 41  D 1 
ATOM   12117 N N    . ALA D 4  42  ? -3.776  -22.081 -30.027 1.00 43.09 42  D 1 
ATOM   12118 C CA   . ALA D 4  42  ? -4.559  -21.280 -29.097 1.00 42.79 42  D 1 
ATOM   12119 C C    . ALA D 4  42  ? -4.529  -19.801 -29.509 1.00 43.38 42  D 1 
ATOM   12120 O O    . ALA D 4  42  ? -3.489  -19.262 -29.894 1.00 42.22 42  D 1 
ATOM   12121 C CB   . ALA D 4  42  ? -4.036  -21.489 -27.676 1.00 41.09 42  D 1 
ATOM   12122 N N    . CYS D 4  43  ? -5.665  -19.158 -29.424 1.00 42.44 43  D 1 
ATOM   12123 C CA   . CYS D 4  43  ? -5.848  -17.791 -29.869 1.00 42.76 43  D 1 
ATOM   12124 C C    . CYS D 4  43  ? -6.399  -16.914 -28.747 1.00 41.96 43  D 1 
ATOM   12125 O O    . CYS D 4  43  ? -7.142  -17.357 -27.878 1.00 41.45 43  D 1 
ATOM   12126 C CB   . CYS D 4  43  ? -6.713  -17.726 -31.135 1.00 42.10 43  D 1 
ATOM   12127 S SG   . CYS D 4  43  ? -7.745  -19.159 -31.488 1.00 39.29 43  D 1 
ATOM   12128 N N    . TRP D 4  44  ? -6.038  -15.661 -28.801 1.00 44.05 44  D 1 
ATOM   12129 C CA   . TRP D 4  44  ? -6.443  -14.618 -27.871 1.00 43.84 44  D 1 
ATOM   12130 C C    . TRP D 4  44  ? -6.781  -13.353 -28.654 1.00 44.15 44  D 1 
ATOM   12131 O O    . TRP D 4  44  ? -6.553  -13.274 -29.866 1.00 42.44 44  D 1 
ATOM   12132 C CB   . TRP D 4  44  ? -5.330  -14.390 -26.842 1.00 41.31 44  D 1 
ATOM   12133 C CG   . TRP D 4  44  ? -3.990  -14.088 -27.429 1.00 39.34 44  D 1 
ATOM   12134 C CD1  . TRP D 4  44  ? -3.533  -12.858 -27.755 1.00 36.34 44  D 1 
ATOM   12135 C CD2  . TRP D 4  44  ? -2.949  -15.032 -27.818 1.00 36.58 44  D 1 
ATOM   12136 N NE1  . TRP D 4  44  ? -2.278  -12.976 -28.332 1.00 33.81 44  D 1 
ATOM   12137 C CE2  . TRP D 4  44  ? -1.892  -14.293 -28.396 1.00 34.18 44  D 1 
ATOM   12138 C CE3  . TRP D 4  44  ? -2.818  -16.434 -27.733 1.00 34.40 44  D 1 
ATOM   12139 C CZ2  . TRP D 4  44  ? -0.738  -14.929 -28.911 1.00 32.23 44  D 1 
ATOM   12140 C CZ3  . TRP D 4  44  ? -1.662  -17.068 -28.241 1.00 31.90 44  D 1 
ATOM   12141 C CH2  . TRP D 4  44  ? -0.641  -16.319 -28.832 1.00 31.28 44  D 1 
ATOM   12142 N N    . ASN D 4  45  ? -7.341  -12.372 -27.965 1.00 45.25 45  D 1 
ATOM   12143 C CA   . ASN D 4  45  ? -7.628  -11.098 -28.601 1.00 45.59 45  D 1 
ATOM   12144 C C    . ASN D 4  45  ? -6.311  -10.395 -28.973 1.00 46.11 45  D 1 
ATOM   12145 O O    . ASN D 4  45  ? -5.506  -10.082 -28.100 1.00 43.99 45  D 1 
ATOM   12146 C CB   . ASN D 4  45  ? -8.501  -10.247 -27.667 1.00 42.49 45  D 1 
ATOM   12147 C CG   . ASN D 4  45  ? -8.974  -8.983  -28.362 1.00 39.43 45  D 1 
ATOM   12148 O OD1  . ASN D 4  45  ? -8.866  -8.828  -29.568 1.00 36.86 45  D 1 
ATOM   12149 N ND2  . ASN D 4  45  ? -9.527  -8.053  -27.624 1.00 36.60 45  D 1 
ATOM   12150 N N    . LYS D 4  46  ? -6.116  -10.159 -30.266 1.00 47.42 46  D 1 
ATOM   12151 C CA   . LYS D 4  46  ? -4.895  -9.510  -30.763 1.00 47.22 46  D 1 
ATOM   12152 C C    . LYS D 4  46  ? -4.838  -8.025  -30.409 1.00 48.08 46  D 1 
ATOM   12153 O O    . LYS D 4  46  ? -3.763  -7.504  -30.151 1.00 45.71 46  D 1 
ATOM   12154 C CB   . LYS D 4  46  ? -4.787  -9.690  -32.282 1.00 44.80 46  D 1 
ATOM   12155 C CG   . LYS D 4  46  ? -4.579  -11.158 -32.682 1.00 41.68 46  D 1 
ATOM   12156 C CD   . LYS D 4  46  ? -4.382  -11.249 -34.193 1.00 39.39 46  D 1 
ATOM   12157 C CE   . LYS D 4  46  ? -4.144  -12.696 -34.613 1.00 35.82 46  D 1 
ATOM   12158 N NZ   . LYS D 4  46  ? -3.906  -12.801 -36.069 1.00 32.67 46  D 1 
ATOM   12159 N N    . ASN D 4  47  ? -5.986  -7.372  -30.379 1.00 48.09 47  D 1 
ATOM   12160 C CA   . ASN D 4  47  ? -6.079  -5.950  -30.065 1.00 48.22 47  D 1 
ATOM   12161 C C    . ASN D 4  47  ? -6.442  -5.783  -28.591 1.00 47.69 47  D 1 
ATOM   12162 O O    . ASN D 4  47  ? -7.597  -5.973  -28.204 1.00 46.03 47  D 1 
ATOM   12163 C CB   . ASN D 4  47  ? -7.081  -5.280  -31.014 1.00 47.03 47  D 1 
ATOM   12164 C CG   . ASN D 4  47  ? -6.633  -5.317  -32.467 1.00 43.76 47  D 1 
ATOM   12165 O OD1  . ASN D 4  47  ? -5.507  -5.617  -32.809 1.00 41.11 47  D 1 
ATOM   12166 N ND2  . ASN D 4  47  ? -7.525  -5.015  -33.380 1.00 41.09 47  D 1 
ATOM   12167 N N    . ALA D 4  48  ? -5.455  -5.452  -27.783 1.00 46.94 48  D 1 
ATOM   12168 C CA   . ALA D 4  48  ? -5.687  -5.082  -26.394 1.00 46.01 48  D 1 
ATOM   12169 C C    . ALA D 4  48  ? -6.421  -3.729  -26.314 1.00 45.23 48  D 1 
ATOM   12170 O O    . ALA D 4  48  ? -6.289  -2.907  -27.229 1.00 43.64 48  D 1 
ATOM   12171 C CB   . ALA D 4  48  ? -4.348  -5.053  -25.655 1.00 43.60 48  D 1 
ATOM   12172 N N    . PRO D 4  49  ? -7.170  -3.482  -25.235 1.00 42.21 49  D 1 
ATOM   12173 C CA   . PRO D 4  49  ? -7.712  -2.156  -24.962 1.00 41.59 49  D 1 
ATOM   12174 C C    . PRO D 4  49  ? -6.603  -1.101  -24.887 1.00 40.54 49  D 1 
ATOM   12175 O O    . PRO D 4  49  ? -5.438  -1.408  -24.623 1.00 39.35 49  D 1 
ATOM   12176 C CB   . PRO D 4  49  ? -8.454  -2.269  -23.624 1.00 39.40 49  D 1 
ATOM   12177 C CG   . PRO D 4  49  ? -8.642  -3.763  -23.421 1.00 38.87 49  D 1 
ATOM   12178 C CD   . PRO D 4  49  ? -7.492  -4.399  -24.173 1.00 39.73 49  D 1 
ATOM   12179 N N    . ILE D 4  50  ? -6.982  0.147   -25.093 1.00 39.59 50  D 1 
ATOM   12180 C CA   . ILE D 4  50  ? -6.042  1.269   -24.968 1.00 37.92 50  D 1 
ATOM   12181 C C    . ILE D 4  50  ? -5.476  1.293   -23.539 1.00 38.74 50  D 1 
ATOM   12182 O O    . ILE D 4  50  ? -6.205  1.074   -22.576 1.00 36.64 50  D 1 
ATOM   12183 C CB   . ILE D 4  50  ? -6.728  2.602   -25.340 1.00 33.65 50  D 1 
ATOM   12184 C CG1  . ILE D 4  50  ? -7.343  2.532   -26.760 1.00 30.51 50  D 1 
ATOM   12185 C CG2  . ILE D 4  50  ? -5.716  3.758   -25.267 1.00 30.05 50  D 1 
ATOM   12186 C CD1  . ILE D 4  50  ? -8.192  3.748   -27.125 1.00 27.65 50  D 1 
ATOM   12187 N N    . HIS D 4  51  ? -4.178  1.547   -23.417 1.00 40.67 51  D 1 
ATOM   12188 C CA   . HIS D 4  51  ? -3.423  1.555   -22.154 1.00 39.62 51  D 1 
ATOM   12189 C C    . HIS D 4  51  ? -3.343  0.217   -21.400 1.00 40.55 51  D 1 
ATOM   12190 O O    . HIS D 4  51  ? -2.769  0.169   -20.317 1.00 37.62 51  D 1 
ATOM   12191 C CB   . HIS D 4  51  ? -3.897  2.702   -21.246 1.00 35.52 51  D 1 
ATOM   12192 C CG   . HIS D 4  51  ? -3.927  4.033   -21.933 1.00 31.94 51  D 1 
ATOM   12193 N ND1  . HIS D 4  51  ? -2.827  4.729   -22.379 1.00 28.53 51  D 1 
ATOM   12194 C CD2  . HIS D 4  51  ? -5.034  4.778   -22.241 1.00 27.58 51  D 1 
ATOM   12195 C CE1  . HIS D 4  51  ? -3.259  5.870   -22.921 1.00 25.71 51  D 1 
ATOM   12196 N NE2  . HIS D 4  51  ? -4.599  5.935   -22.864 1.00 26.23 51  D 1 
ATOM   12197 N N    . VAL D 4  52  ? -3.837  -0.869  -21.971 1.00 41.65 52  D 1 
ATOM   12198 C CA   . VAL D 4  52  ? -3.671  -2.208  -21.394 1.00 42.94 52  D 1 
ATOM   12199 C C    . VAL D 4  52  ? -2.503  -2.905  -22.083 1.00 45.50 52  D 1 
ATOM   12200 O O    . VAL D 4  52  ? -2.470  -3.009  -23.308 1.00 43.85 52  D 1 
ATOM   12201 C CB   . VAL D 4  52  ? -4.965  -3.028  -21.488 1.00 40.23 52  D 1 
ATOM   12202 C CG1  . VAL D 4  52  ? -4.794  -4.418  -20.883 1.00 36.45 52  D 1 
ATOM   12203 C CG2  . VAL D 4  52  ? -6.100  -2.326  -20.736 1.00 35.84 52  D 1 
ATOM   12204 N N    . SER D 4  53  ? -1.560  -3.397  -21.282 1.00 40.93 53  D 1 
ATOM   12205 C CA   . SER D 4  53  ? -0.403  -4.159  -21.749 1.00 41.45 53  D 1 
ATOM   12206 C C    . SER D 4  53  ? -0.382  -5.541  -21.100 1.00 41.71 53  D 1 
ATOM   12207 O O    . SER D 4  53  ? -0.765  -5.696  -19.940 1.00 41.02 53  D 1 
ATOM   12208 C CB   . SER D 4  53  ? 0.882   -3.389  -21.428 1.00 40.07 53  D 1 
ATOM   12209 O OG   . SER D 4  53  ? 2.027   -4.117  -21.804 1.00 36.92 53  D 1 
ATOM   12210 N N    . ASP D 4  54  ? 0.091   -6.543  -21.835 1.00 43.60 54  D 1 
ATOM   12211 C CA   . ASP D 4  54  ? 0.389   -7.874  -21.303 1.00 43.17 54  D 1 
ATOM   12212 C C    . ASP D 4  54  ? 1.871   -8.041  -20.917 1.00 41.91 54  D 1 
ATOM   12213 O O    . ASP D 4  54  ? 2.376   -9.151  -20.780 1.00 41.00 54  D 1 
ATOM   12214 C CB   . ASP D 4  54  ? -0.149  -8.965  -22.253 1.00 43.26 54  D 1 
ATOM   12215 C CG   . ASP D 4  54  ? 0.483   -8.988  -23.644 1.00 42.32 54  D 1 
ATOM   12216 O OD1  . ASP D 4  54  ? 1.347   -8.148  -23.942 1.00 40.89 54  D 1 
ATOM   12217 O OD2  . ASP D 4  54  ? 0.063   -9.855  -24.446 1.00 42.31 54  D 1 
ATOM   12218 N N    . GLY D 4  55  ? 2.579   -6.935  -20.715 1.00 44.81 55  D 1 
ATOM   12219 C CA   . GLY D 4  55  ? 3.971   -6.925  -20.276 1.00 43.11 55  D 1 
ATOM   12220 C C    . GLY D 4  55  ? 4.971   -7.273  -21.383 1.00 43.41 55  D 1 
ATOM   12221 O O    . GLY D 4  55  ? 6.003   -7.882  -21.106 1.00 40.93 55  D 1 
ATOM   12222 N N    . GLY D 4  56  ? 4.659   -6.912  -22.621 1.00 43.74 56  D 1 
ATOM   12223 C CA   . GLY D 4  56  ? 5.471   -7.256  -23.796 1.00 43.33 56  D 1 
ATOM   12224 C C    . GLY D 4  56  ? 5.200   -8.661  -24.331 1.00 43.55 56  D 1 
ATOM   12225 O O    . GLY D 4  56  ? 6.030   -9.238  -25.035 1.00 42.10 56  D 1 
ATOM   12226 N N    . GLY D 4  57  ? 4.059   -9.216  -23.983 1.00 44.85 57  D 1 
ATOM   12227 C CA   . GLY D 4  57  ? 3.594   -10.508 -24.452 1.00 46.66 57  D 1 
ATOM   12228 C C    . GLY D 4  57  ? 3.102   -10.505 -25.910 1.00 48.57 57  D 1 
ATOM   12229 O O    . GLY D 4  57  ? 3.367   -9.580  -26.681 1.00 47.82 57  D 1 
ATOM   12230 N N    . PRO D 4  58  ? 2.372   -11.554 -26.308 1.00 49.58 58  D 1 
ATOM   12231 C CA   . PRO D 4  58  ? 1.905   -11.693 -27.690 1.00 49.95 58  D 1 
ATOM   12232 C C    . PRO D 4  58  ? 1.016   -10.540 -28.160 1.00 51.94 58  D 1 
ATOM   12233 O O    . PRO D 4  58  ? 1.157   -10.085 -29.292 1.00 50.68 58  D 1 
ATOM   12234 C CB   . PRO D 4  58  ? 1.144   -13.024 -27.717 1.00 47.83 58  D 1 
ATOM   12235 C CG   . PRO D 4  58  ? 1.727   -13.809 -26.552 1.00 47.38 58  D 1 
ATOM   12236 C CD   . PRO D 4  58  ? 2.052   -12.730 -25.531 1.00 48.47 58  D 1 
ATOM   12237 N N    . THR D 4  59  ? 0.122   -10.069 -27.298 1.00 51.19 59  D 1 
ATOM   12238 C CA   . THR D 4  59  ? -0.818  -8.996  -27.643 1.00 52.86 59  D 1 
ATOM   12239 C C    . THR D 4  59  ? -0.093  -7.676  -27.877 1.00 54.08 59  D 1 
ATOM   12240 O O    . THR D 4  59  ? -0.350  -7.017  -28.879 1.00 53.04 59  D 1 
ATOM   12241 C CB   . THR D 4  59  ? -1.881  -8.824  -26.552 1.00 52.10 59  D 1 
ATOM   12242 O OG1  . THR D 4  59  ? -2.461  -10.063 -26.226 1.00 48.78 59  D 1 
ATOM   12243 C CG2  . THR D 4  59  ? -3.021  -7.931  -27.028 1.00 47.64 59  D 1 
ATOM   12244 N N    . ASP D 4  60  ? 0.851   -7.328  -27.016 1.00 49.68 60  D 1 
ATOM   12245 C CA   . ASP D 4  60  ? 1.662   -6.121  -27.186 1.00 50.86 60  D 1 
ATOM   12246 C C    . ASP D 4  60  ? 2.526   -6.185  -28.447 1.00 52.59 60  D 1 
ATOM   12247 O O    . ASP D 4  60  ? 2.601   -5.212  -29.194 1.00 52.73 60  D 1 
ATOM   12248 C CB   . ASP D 4  60  ? 2.569   -5.903  -25.965 1.00 49.67 60  D 1 
ATOM   12249 C CG   . ASP D 4  60  ? 1.856   -5.268  -24.774 1.00 48.23 60  D 1 
ATOM   12250 O OD1  . ASP D 4  60  ? 0.812   -4.605  -24.959 1.00 44.97 60  D 1 
ATOM   12251 O OD2  . ASP D 4  60  ? 2.398   -5.371  -23.657 1.00 46.75 60  D 1 
ATOM   12252 N N    . THR D 4  61  ? 3.119   -7.339  -28.716 1.00 51.45 61  D 1 
ATOM   12253 C CA   . THR D 4  61  ? 3.955   -7.530  -29.911 1.00 52.66 61  D 1 
ATOM   12254 C C    . THR D 4  61  ? 3.142   -7.364  -31.198 1.00 54.14 61  D 1 
ATOM   12255 O O    . THR D 4  61  ? 3.571   -6.687  -32.128 1.00 54.17 61  D 1 
ATOM   12256 C CB   . THR D 4  61  ? 4.618   -8.913  -29.905 1.00 51.50 61  D 1 
ATOM   12257 O OG1  . THR D 4  61  ? 5.302   -9.156  -28.697 1.00 47.34 61  D 1 
ATOM   12258 C CG2  . THR D 4  61  ? 5.655   -9.051  -31.018 1.00 46.00 61  D 1 
ATOM   12259 N N    . VAL D 4  62  ? 1.953   -7.960  -31.257 1.00 54.53 62  D 1 
ATOM   12260 C CA   . VAL D 4  62  ? 1.060   -7.810  -32.418 1.00 55.68 62  D 1 
ATOM   12261 C C    . VAL D 4  62  ? 0.567   -6.371  -32.547 1.00 57.18 62  D 1 
ATOM   12262 O O    . VAL D 4  62  ? 0.549   -5.825  -33.651 1.00 57.18 62  D 1 
ATOM   12263 C CB   . VAL D 4  62  ? -0.124  -8.787  -32.330 1.00 54.84 62  D 1 
ATOM   12264 C CG1  . VAL D 4  62  ? -1.169  -8.531  -33.419 1.00 50.48 62  D 1 
ATOM   12265 C CG2  . VAL D 4  62  ? 0.359   -10.232 -32.505 1.00 50.44 62  D 1 
ATOM   12266 N N    . ARG D 4  63  ? 0.195   -5.757  -31.440 1.00 53.62 63  D 1 
ATOM   12267 C CA   . ARG D 4  63  ? -0.259  -4.366  -31.409 1.00 54.67 63  D 1 
ATOM   12268 C C    . ARG D 4  63  ? 0.830   -3.411  -31.881 1.00 55.44 63  D 1 
ATOM   12269 O O    . ARG D 4  63  ? 0.535   -2.533  -32.678 1.00 56.08 63  D 1 
ATOM   12270 C CB   . ARG D 4  63  ? -0.729  -4.027  -29.992 1.00 53.47 63  D 1 
ATOM   12271 C CG   . ARG D 4  63  ? -1.260  -2.592  -29.898 1.00 50.04 63  D 1 
ATOM   12272 C CD   . ARG D 4  63  ? -1.748  -2.280  -28.486 1.00 47.30 63  D 1 
ATOM   12273 N NE   . ARG D 4  63  ? -0.630  -2.287  -27.532 1.00 45.64 63  D 1 
ATOM   12274 C CZ   . ARG D 4  63  ? -0.734  -2.282  -26.212 1.00 41.72 63  D 1 
ATOM   12275 N NH1  . ARG D 4  63  ? -1.887  -2.202  -25.612 1.00 40.95 63  D 1 
ATOM   12276 N NH2  . ARG D 4  63  ? 0.327   -2.367  -25.481 1.00 39.36 63  D 1 
ATOM   12277 N N    . GLU D 4  64  ? 2.061   -3.603  -31.440 1.00 54.20 64  D 1 
ATOM   12278 C CA   . GLU D 4  64  ? 3.193   -2.772  -31.856 1.00 53.50 64  D 1 
ATOM   12279 C C    . GLU D 4  64  ? 3.406   -2.839  -33.374 1.00 54.49 64  D 1 
ATOM   12280 O O    . GLU D 4  64  ? 3.519   -1.798  -34.021 1.00 55.26 64  D 1 
ATOM   12281 C CB   . GLU D 4  64  ? 4.442   -3.212  -31.079 1.00 52.22 64  D 1 
ATOM   12282 C CG   . GLU D 4  64  ? 5.634   -2.280  -31.327 1.00 48.08 64  D 1 
ATOM   12283 C CD   . GLU D 4  64  ? 6.855   -2.617  -30.460 1.00 45.53 64  D 1 
ATOM   12284 O OE1  . GLU D 4  64  ? 7.665   -1.701  -30.226 1.00 41.77 64  D 1 
ATOM   12285 O OE2  . GLU D 4  64  ? 7.000   -3.786  -30.034 1.00 42.10 64  D 1 
ATOM   12286 N N    . VAL D 4  65  ? 3.360   -4.038  -33.948 1.00 58.29 65  D 1 
ATOM   12287 C CA   . VAL D 4  65  ? 3.477   -4.216  -35.405 1.00 59.21 65  D 1 
ATOM   12288 C C    . VAL D 4  65  ? 2.304   -3.564  -36.144 1.00 59.84 65  D 1 
ATOM   12289 O O    . VAL D 4  65  ? 2.519   -2.830  -37.106 1.00 59.91 65  D 1 
ATOM   12290 C CB   . VAL D 4  65  ? 3.603   -5.705  -35.767 1.00 59.02 65  D 1 
ATOM   12291 C CG1  . VAL D 4  65  ? 3.603   -5.938  -37.279 1.00 53.37 65  D 1 
ATOM   12292 C CG2  . VAL D 4  65  ? 4.913   -6.288  -35.223 1.00 53.15 65  D 1 
ATOM   12293 N N    . GLN D 4  66  ? 1.073   -3.779  -35.689 1.00 55.14 66  D 1 
ATOM   12294 C CA   . GLN D 4  66  ? -0.109  -3.166  -36.308 1.00 56.84 66  D 1 
ATOM   12295 C C    . GLN D 4  66  ? -0.074  -1.638  -36.234 1.00 57.17 66  D 1 
ATOM   12296 O O    . GLN D 4  66  ? -0.385  -0.959  -37.211 1.00 59.15 66  D 1 
ATOM   12297 C CB   . GLN D 4  66  ? -1.385  -3.677  -35.625 1.00 56.76 66  D 1 
ATOM   12298 C CG   . GLN D 4  66  ? -1.734  -5.107  -36.052 1.00 53.54 66  D 1 
ATOM   12299 C CD   . GLN D 4  66  ? -2.998  -5.637  -35.372 1.00 49.64 66  D 1 
ATOM   12300 O OE1  . GLN D 4  66  ? -3.486  -5.138  -34.372 1.00 48.72 66  D 1 
ATOM   12301 N NE2  . GLN D 4  66  ? -3.588  -6.684  -35.907 1.00 46.28 66  D 1 
ATOM   12302 N N    . ILE D 4  67  ? 0.328   -1.103  -35.091 1.00 57.42 67  D 1 
ATOM   12303 C CA   . ILE D 4  67  ? 0.479   0.339   -34.905 1.00 56.91 67  D 1 
ATOM   12304 C C    . ILE D 4  67  ? 1.579   0.879   -35.815 1.00 57.56 67  D 1 
ATOM   12305 O O    . ILE D 4  67  ? 1.375   1.910   -36.441 1.00 57.45 67  D 1 
ATOM   12306 C CB   . ILE D 4  67  ? 0.730   0.670   -33.422 1.00 56.35 67  D 1 
ATOM   12307 C CG1  . ILE D 4  67  ? -0.559  0.446   -32.601 1.00 52.79 67  D 1 
ATOM   12308 C CG2  . ILE D 4  67  ? 1.201   2.122   -33.258 1.00 51.59 67  D 1 
ATOM   12309 C CD1  . ILE D 4  67  ? -0.328  0.479   -31.091 1.00 49.21 67  D 1 
ATOM   12310 N N    . GLN D 4  68  ? 2.709   0.182   -35.930 1.00 57.23 68  D 1 
ATOM   12311 C CA   . GLN D 4  68  ? 3.776   0.579   -36.852 1.00 56.62 68  D 1 
ATOM   12312 C C    . GLN D 4  68  ? 3.290   0.644   -38.301 1.00 57.66 68  D 1 
ATOM   12313 O O    . GLN D 4  68  ? 3.583   1.617   -38.991 1.00 58.94 68  D 1 
ATOM   12314 C CB   . GLN D 4  68  ? 4.966   -0.383  -36.752 1.00 55.47 68  D 1 
ATOM   12315 C CG   . GLN D 4  68  ? 5.887   -0.029  -35.586 1.00 50.74 68  D 1 
ATOM   12316 C CD   . GLN D 4  68  ? 7.164   -0.854  -35.555 1.00 46.69 68  D 1 
ATOM   12317 O OE1  . GLN D 4  68  ? 7.294   -1.903  -36.158 1.00 44.62 68  D 1 
ATOM   12318 N NE2  . GLN D 4  68  ? 8.185   -0.395  -34.864 1.00 41.31 68  D 1 
ATOM   12319 N N    . GLU D 4  69  ? 2.532   -0.354  -38.750 1.00 58.92 69  D 1 
ATOM   12320 C CA   . GLU D 4  69  ? 1.987   -0.361  -40.111 1.00 59.98 69  D 1 
ATOM   12321 C C    . GLU D 4  69  ? 0.988   0.781   -40.351 1.00 60.31 69  D 1 
ATOM   12322 O O    . GLU D 4  69  ? 1.067   1.462   -41.374 1.00 60.58 69  D 1 
ATOM   12323 C CB   . GLU D 4  69  ? 1.299   -1.703  -40.395 1.00 60.62 69  D 1 
ATOM   12324 C CG   . GLU D 4  69  ? 2.292   -2.857  -40.581 1.00 56.98 69  D 1 
ATOM   12325 C CD   . GLU D 4  69  ? 1.602   -4.198  -40.876 1.00 52.35 69  D 1 
ATOM   12326 O OE1  . GLU D 4  69  ? 2.333   -5.196  -41.069 1.00 48.75 69  D 1 
ATOM   12327 O OE2  . GLU D 4  69  ? 0.347   -4.238  -40.943 1.00 49.63 69  D 1 
ATOM   12328 N N    . GLU D 4  70  ? 0.075   1.010   -39.407 1.00 59.04 70  D 1 
ATOM   12329 C CA   . GLU D 4  70  ? -0.913  2.088   -39.532 1.00 58.54 70  D 1 
ATOM   12330 C C    . GLU D 4  70  ? -0.268  3.475   -39.428 1.00 57.90 70  D 1 
ATOM   12331 O O    . GLU D 4  70  ? -0.577  4.374   -40.212 1.00 58.19 70  D 1 
ATOM   12332 C CB   . GLU D 4  70  ? -2.021  1.910   -38.481 1.00 57.75 70  D 1 
ATOM   12333 C CG   . GLU D 4  70  ? -3.013  0.786   -38.832 1.00 53.36 70  D 1 
ATOM   12334 C CD   . GLU D 4  70  ? -3.741  1.038   -40.169 1.00 49.04 70  D 1 
ATOM   12335 O OE1  . GLU D 4  70  ? -3.822  0.099   -40.999 1.00 45.07 70  D 1 
ATOM   12336 O OE2  . GLU D 4  70  ? -4.178  2.183   -40.413 1.00 46.34 70  D 1 
ATOM   12337 N N    . VAL D 4  71  ? 0.679   3.646   -38.513 1.00 62.44 71  D 1 
ATOM   12338 C CA   . VAL D 4  71  ? 1.448   4.890   -38.386 1.00 61.13 71  D 1 
ATOM   12339 C C    . VAL D 4  71  ? 2.290   5.130   -39.633 1.00 60.97 71  D 1 
ATOM   12340 O O    . VAL D 4  71  ? 2.339   6.259   -40.106 1.00 60.96 71  D 1 
ATOM   12341 C CB   . VAL D 4  71  ? 2.315   4.887   -37.117 1.00 60.69 71  D 1 
ATOM   12342 C CG1  . VAL D 4  71  ? 3.301   6.056   -37.055 1.00 54.43 71  D 1 
ATOM   12343 C CG2  . VAL D 4  71  ? 1.419   4.999   -35.884 1.00 55.03 71  D 1 
ATOM   12344 N N    . GLN D 4  72  ? 2.885   4.088   -40.216 1.00 58.33 72  D 1 
ATOM   12345 C CA   . GLN D 4  72  ? 3.642   4.231   -41.461 1.00 58.46 72  D 1 
ATOM   12346 C C    . GLN D 4  72  ? 2.742   4.695   -42.615 1.00 58.31 72  D 1 
ATOM   12347 O O    . GLN D 4  72  ? 3.103   5.630   -43.327 1.00 58.48 72  D 1 
ATOM   12348 C CB   . GLN D 4  72  ? 4.357   2.908   -41.787 1.00 58.77 72  D 1 
ATOM   12349 C CG   . GLN D 4  72  ? 5.362   3.063   -42.932 1.00 54.60 72  D 1 
ATOM   12350 C CD   . GLN D 4  72  ? 6.511   4.014   -42.584 1.00 50.54 72  D 1 
ATOM   12351 O OE1  . GLN D 4  72  ? 7.157   3.881   -41.554 1.00 48.03 72  D 1 
ATOM   12352 N NE2  . GLN D 4  72  ? 6.798   4.984   -43.409 1.00 45.16 72  D 1 
ATOM   12353 N N    . LYS D 4  73  ? 1.544   4.131   -42.757 1.00 62.14 73  D 1 
ATOM   12354 C CA   . LYS D 4  73  ? 0.568   4.611   -43.757 1.00 61.74 73  D 1 
ATOM   12355 C C    . LYS D 4  73  ? 0.162   6.064   -43.512 1.00 59.73 73  D 1 
ATOM   12356 O O    . LYS D 4  73  ? 0.016   6.835   -44.462 1.00 60.44 73  D 1 
ATOM   12357 C CB   . LYS D 4  73  ? -0.702  3.761   -43.715 1.00 63.76 73  D 1 
ATOM   12358 C CG   . LYS D 4  73  ? -0.527  2.328   -44.237 1.00 60.69 73  D 1 
ATOM   12359 C CD   . LYS D 4  73  ? -1.825  1.579   -43.946 1.00 57.34 73  D 1 
ATOM   12360 C CE   . LYS D 4  73  ? -1.670  0.070   -44.096 1.00 52.52 73  D 1 
ATOM   12361 N NZ   . LYS D 4  73  ? -2.766  -0.609  -43.367 1.00 47.66 73  D 1 
ATOM   12362 N N    . TRP D 4  74  ? -0.030  6.427   -42.250 1.00 58.03 74  D 1 
ATOM   12363 C CA   . TRP D 4  74  ? -0.358  7.800   -41.882 1.00 54.19 74  D 1 
ATOM   12364 C C    . TRP D 4  74  ? 0.804   8.758   -42.167 1.00 53.08 74  D 1 
ATOM   12365 O O    . TRP D 4  74  ? 0.584   9.823   -42.739 1.00 53.05 74  D 1 
ATOM   12366 C CB   . TRP D 4  74  ? -0.787  7.830   -40.419 1.00 54.31 74  D 1 
ATOM   12367 C CG   . TRP D 4  74  ? -1.159  9.187   -39.948 1.00 51.91 74  D 1 
ATOM   12368 C CD1  . TRP D 4  74  ? -2.323  9.824   -40.206 1.00 45.89 74  D 1 
ATOM   12369 C CD2  . TRP D 4  74  ? -0.352  10.105  -39.151 1.00 48.96 74  D 1 
ATOM   12370 N NE1  . TRP D 4  74  ? -2.302  11.081  -39.602 1.00 43.01 74  D 1 
ATOM   12371 C CE2  . TRP D 4  74  ? -1.112  11.281  -38.942 1.00 44.55 74  D 1 
ATOM   12372 C CE3  . TRP D 4  74  ? 0.927   10.026  -38.572 1.00 45.02 74  D 1 
ATOM   12373 C CZ2  . TRP D 4  74  ? -0.615  12.354  -38.170 1.00 43.14 74  D 1 
ATOM   12374 C CZ3  . TRP D 4  74  ? 1.423   11.090  -37.804 1.00 39.41 74  D 1 
ATOM   12375 C CH2  . TRP D 4  74  ? 0.654   12.239  -37.607 1.00 40.03 74  D 1 
ATOM   12376 N N    . ILE D 4  75  ? 2.027   8.361   -41.861 1.00 55.66 75  D 1 
ATOM   12377 C CA   . ILE D 4  75  ? 3.247   9.110   -42.184 1.00 54.54 75  D 1 
ATOM   12378 C C    . ILE D 4  75  ? 3.362   9.323   -43.695 1.00 53.64 75  D 1 
ATOM   12379 O O    . ILE D 4  75  ? 3.530   10.454  -44.147 1.00 52.98 75  D 1 
ATOM   12380 C CB   . ILE D 4  75  ? 4.483   8.369   -41.635 1.00 55.18 75  D 1 
ATOM   12381 C CG1  . ILE D 4  75  ? 4.544   8.493   -40.098 1.00 51.48 75  D 1 
ATOM   12382 C CG2  . ILE D 4  75  ? 5.792   8.908   -42.256 1.00 50.86 75  D 1 
ATOM   12383 C CD1  . ILE D 4  75  ? 5.502   7.497   -39.439 1.00 48.23 75  D 1 
ATOM   12384 N N    . ASP D 4  76  ? 3.223   8.251   -44.462 1.00 59.11 76  D 1 
ATOM   12385 C CA   . ASP D 4  76  ? 3.362   8.306   -45.918 1.00 58.63 76  D 1 
ATOM   12386 C C    . ASP D 4  76  ? 2.290   9.191   -46.575 1.00 56.57 76  D 1 
ATOM   12387 O O    . ASP D 4  76  ? 2.526   9.790   -47.625 1.00 55.54 76  D 1 
ATOM   12388 C CB   . ASP D 4  76  ? 3.292   6.881   -46.494 1.00 59.84 76  D 1 
ATOM   12389 C CG   . ASP D 4  76  ? 4.461   5.961   -46.101 1.00 56.78 76  D 1 
ATOM   12390 O OD1  . ASP D 4  76  ? 5.513   6.457   -45.643 1.00 52.51 76  D 1 
ATOM   12391 O OD2  . ASP D 4  76  ? 4.309   4.732   -46.296 1.00 53.68 76  D 1 
ATOM   12392 N N    . SER D 4  77  ? 1.119   9.293   -45.958 1.00 56.62 77  D 1 
ATOM   12393 C CA   . SER D 4  77  ? -0.001  10.082  -46.489 1.00 54.65 77  D 1 
ATOM   12394 C C    . SER D 4  77  ? -0.037  11.534  -46.006 1.00 52.38 77  D 1 
ATOM   12395 O O    . SER D 4  77  ? -0.420  12.417  -46.779 1.00 50.25 77  D 1 
ATOM   12396 C CB   . SER D 4  77  ? -1.334  9.389   -46.198 1.00 55.01 77  D 1 
ATOM   12397 O OG   . SER D 4  77  ? -1.548  9.178   -44.822 1.00 50.98 77  D 1 
ATOM   12398 N N    . GLN D 4  78  ? 0.349   11.789  -44.756 1.00 51.47 78  D 1 
ATOM   12399 C CA   . GLN D 4  78  ? 0.189   13.104  -44.123 1.00 50.20 78  D 1 
ATOM   12400 C C    . GLN D 4  78  ? 1.517   13.779  -43.773 1.00 49.13 78  D 1 
ATOM   12401 O O    . GLN D 4  78  ? 1.701   14.964  -44.057 1.00 46.20 78  D 1 
ATOM   12402 C CB   . GLN D 4  78  ? -0.687  12.964  -42.862 1.00 48.03 78  D 1 
ATOM   12403 C CG   . GLN D 4  78  ? -2.111  12.462  -43.141 1.00 44.54 78  D 1 
ATOM   12404 C CD   . GLN D 4  78  ? -2.960  13.445  -43.941 1.00 40.79 78  D 1 
ATOM   12405 O OE1  . GLN D 4  78  ? -2.786  14.655  -43.908 1.00 38.42 78  D 1 
ATOM   12406 N NE2  . GLN D 4  78  ? -3.927  12.960  -44.681 1.00 38.51 78  D 1 
ATOM   12407 N N    . ILE D 4  79  ? 2.436   13.047  -43.144 1.00 45.80 79  D 1 
ATOM   12408 C CA   . ILE D 4  79  ? 3.687   13.599  -42.605 1.00 46.14 79  D 1 
ATOM   12409 C C    . ILE D 4  79  ? 4.856   12.682  -42.985 1.00 45.69 79  D 1 
ATOM   12410 O O    . ILE D 4  79  ? 5.346   11.915  -42.155 1.00 43.57 79  D 1 
ATOM   12411 C CB   . ILE D 4  79  ? 3.605   13.819  -41.079 1.00 45.03 79  D 1 
ATOM   12412 C CG1  . ILE D 4  79  ? 2.303   14.539  -40.652 1.00 40.82 79  D 1 
ATOM   12413 C CG2  . ILE D 4  79  ? 4.829   14.638  -40.622 1.00 40.22 79  D 1 
ATOM   12414 C CD1  . ILE D 4  79  ? 2.165   14.690  -39.138 1.00 37.68 79  D 1 
ATOM   12415 N N    . PRO D 4  80  ? 5.344   12.746  -44.233 1.00 38.18 80  D 1 
ATOM   12416 C CA   . PRO D 4  80  ? 6.360   11.804  -44.732 1.00 38.70 80  D 1 
ATOM   12417 C C    . PRO D 4  80  ? 7.682   11.780  -43.948 1.00 38.87 80  D 1 
ATOM   12418 O O    . PRO D 4  80  ? 8.452   10.833  -44.068 1.00 37.99 80  D 1 
ATOM   12419 C CB   . PRO D 4  80  ? 6.614   12.229  -46.184 1.00 35.95 80  D 1 
ATOM   12420 C CG   . PRO D 4  80  ? 5.337   12.957  -46.582 1.00 35.93 80  D 1 
ATOM   12421 C CD   . PRO D 4  80  ? 4.884   13.615  -45.295 1.00 37.40 80  D 1 
ATOM   12422 N N    . GLN D 4  81  ? 7.971   12.826  -43.176 1.00 38.17 81  D 1 
ATOM   12423 C CA   . GLN D 4  81  ? 9.223   12.976  -42.429 1.00 38.18 81  D 1 
ATOM   12424 C C    . GLN D 4  81  ? 9.112   12.596  -40.946 1.00 36.84 81  D 1 
ATOM   12425 O O    . GLN D 4  81  ? 9.991   12.942  -40.161 1.00 36.20 81  D 1 
ATOM   12426 C CB   . GLN D 4  81  ? 9.767   14.397  -42.599 1.00 37.85 81  D 1 
ATOM   12427 C CG   . GLN D 4  81  ? 10.120  14.729  -44.053 1.00 34.78 81  D 1 
ATOM   12428 C CD   . GLN D 4  81  ? 10.839  16.073  -44.190 1.00 32.51 81  D 1 
ATOM   12429 O OE1  . GLN D 4  81  ? 11.007  16.834  -43.254 1.00 31.97 81  D 1 
ATOM   12430 N NE2  . GLN D 4  81  ? 11.291  16.418  -45.371 1.00 30.82 81  D 1 
ATOM   12431 N N    . ILE D 4  82  ? 8.052   11.908  -40.552 1.00 36.20 82  D 1 
ATOM   12432 C CA   . ILE D 4  82  ? 7.966   11.391  -39.183 1.00 35.93 82  D 1 
ATOM   12433 C C    . ILE D 4  82  ? 8.925   10.208  -39.011 1.00 35.84 82  D 1 
ATOM   12434 O O    . ILE D 4  82  ? 8.978   9.304   -39.846 1.00 34.72 82  D 1 
ATOM   12435 C CB   . ILE D 4  82  ? 6.505   11.071  -38.797 1.00 34.46 82  D 1 
ATOM   12436 C CG1  . ILE D 4  82  ? 6.027   12.099  -37.757 1.00 31.76 82  D 1 
ATOM   12437 C CG2  . ILE D 4  82  ? 6.274   9.659   -38.264 1.00 32.08 82  D 1 
ATOM   12438 C CD1  . ILE D 4  82  ? 4.558   11.956  -37.368 1.00 29.61 82  D 1 
ATOM   12439 N N    . HIS D 4  83  ? 9.659   10.201  -37.891 1.00 35.59 83  D 1 
ATOM   12440 C CA   . HIS D 4  83  ? 10.436  9.044   -37.469 1.00 35.54 83  D 1 
ATOM   12441 C C    . HIS D 4  83  ? 9.674   8.304   -36.374 1.00 35.05 83  D 1 
ATOM   12442 O O    . HIS D 4  83  ? 9.235   8.900   -35.397 1.00 33.53 83  D 1 
ATOM   12443 C CB   . HIS D 4  83  ? 11.826  9.487   -37.020 1.00 34.25 83  D 1 
ATOM   12444 C CG   . HIS D 4  83  ? 12.628  10.057  -38.155 1.00 32.18 83  D 1 
ATOM   12445 N ND1  . HIS D 4  83  ? 13.027  9.375   -39.281 1.00 29.82 83  D 1 
ATOM   12446 C CD2  . HIS D 4  83  ? 13.069  11.348  -38.299 1.00 30.12 83  D 1 
ATOM   12447 C CE1  . HIS D 4  83  ? 13.691  10.236  -40.071 1.00 27.65 83  D 1 
ATOM   12448 N NE2  . HIS D 4  83  ? 13.744  11.441  -39.507 1.00 27.94 83  D 1 
ATOM   12449 N N    . TYR D 4  84  ? 9.530   7.004   -36.556 1.00 32.41 84  D 1 
ATOM   12450 C CA   . TYR D 4  84  ? 8.883   6.140   -35.581 1.00 31.95 84  D 1 
ATOM   12451 C C    . TYR D 4  84  ? 9.915   5.213   -34.940 1.00 31.41 84  D 1 
ATOM   12452 O O    . TYR D 4  84  ? 10.604  4.472   -35.647 1.00 30.62 84  D 1 
ATOM   12453 C CB   . TYR D 4  84  ? 7.757   5.370   -36.269 1.00 30.84 84  D 1 
ATOM   12454 C CG   . TYR D 4  84  ? 7.062   4.417   -35.334 1.00 29.05 84  D 1 
ATOM   12455 C CD1  . TYR D 4  84  ? 7.338   3.043   -35.394 1.00 27.33 84  D 1 
ATOM   12456 C CD2  . TYR D 4  84  ? 6.163   4.909   -34.375 1.00 26.90 84  D 1 
ATOM   12457 C CE1  . TYR D 4  84  ? 6.701   2.165   -34.518 1.00 24.65 84  D 1 
ATOM   12458 C CE2  . TYR D 4  84  ? 5.525   4.037   -33.492 1.00 24.50 84  D 1 
ATOM   12459 C CZ   . TYR D 4  84  ? 5.792   2.663   -33.572 1.00 23.91 84  D 1 
ATOM   12460 O OH   . TYR D 4  84  ? 5.158   1.806   -32.716 1.00 22.63 84  D 1 
ATOM   12461 N N    . HIS D 4  85  ? 10.008  5.256   -33.619 1.00 30.65 85  D 1 
ATOM   12462 C CA   . HIS D 4  85  ? 10.944  4.434   -32.855 1.00 30.26 85  D 1 
ATOM   12463 C C    . HIS D 4  85  ? 10.232  3.827   -31.643 1.00 29.85 85  D 1 
ATOM   12464 O O    . HIS D 4  85  ? 9.454   4.518   -30.988 1.00 28.96 85  D 1 
ATOM   12465 C CB   . HIS D 4  85  ? 12.155  5.272   -32.401 1.00 28.49 85  D 1 
ATOM   12466 C CG   . HIS D 4  85  ? 12.669  6.248   -33.417 1.00 26.33 85  D 1 
ATOM   12467 N ND1  . HIS D 4  85  ? 13.402  5.962   -34.541 1.00 24.35 85  D 1 
ATOM   12468 C CD2  . HIS D 4  85  ? 12.480  7.609   -33.414 1.00 24.17 85  D 1 
ATOM   12469 C CE1  . HIS D 4  85  ? 13.653  7.114   -35.190 1.00 22.48 85  D 1 
ATOM   12470 N NE2  . HIS D 4  85  ? 13.108  8.132   -34.532 1.00 22.54 85  D 1 
ATOM   12471 N N    . PRO D 4  86  ? 10.508  2.555   -31.294 1.00 30.11 86  D 1 
ATOM   12472 C CA   . PRO D 4  86  ? 10.129  2.035   -29.993 1.00 29.61 86  D 1 
ATOM   12473 C C    . PRO D 4  86  ? 11.021  2.663   -28.918 1.00 29.30 86  D 1 
ATOM   12474 O O    . PRO D 4  86  ? 12.251  2.585   -28.991 1.00 28.54 86  D 1 
ATOM   12475 C CB   . PRO D 4  86  ? 10.300  0.519   -30.111 1.00 27.93 86  D 1 
ATOM   12476 C CG   . PRO D 4  86  ? 11.407  0.359   -31.140 1.00 28.27 86  D 1 
ATOM   12477 C CD   . PRO D 4  86  ? 11.239  1.567   -32.054 1.00 30.20 86  D 1 
ATOM   12478 N N    . LEU D 4  87  ? 10.401  3.274   -27.919 1.00 30.88 87  D 1 
ATOM   12479 C CA   . LEU D 4  87  ? 11.115  3.803   -26.764 1.00 30.13 87  D 1 
ATOM   12480 C C    . LEU D 4  87  ? 11.046  2.791   -25.620 1.00 30.12 87  D 1 
ATOM   12481 O O    . LEU D 4  87  ? 9.962   2.367   -25.220 1.00 28.83 87  D 1 
ATOM   12482 C CB   . LEU D 4  87  ? 10.519  5.164   -26.365 1.00 28.45 87  D 1 
ATOM   12483 C CG   . LEU D 4  87  ? 11.294  5.851   -25.225 1.00 26.52 87  D 1 
ATOM   12484 C CD1  . LEU D 4  87  ? 12.655  6.357   -25.699 1.00 24.46 87  D 1 
ATOM   12485 C CD2  . LEU D 4  87  ? 10.509  7.044   -24.702 1.00 25.59 87  D 1 
ATOM   12486 N N    . LEU D 4  88  ? 12.201  2.425   -25.075 1.00 29.72 88  D 1 
ATOM   12487 C CA   . LEU D 4  88  ? 12.269  1.578   -23.892 1.00 29.99 88  D 1 
ATOM   12488 C C    . LEU D 4  88  ? 11.933  2.402   -22.649 1.00 30.36 88  D 1 
ATOM   12489 O O    . LEU D 4  88  ? 12.664  3.327   -22.296 1.00 29.27 88  D 1 
ATOM   12490 C CB   . LEU D 4  88  ? 13.657  0.937   -23.781 1.00 28.15 88  D 1 
ATOM   12491 C CG   . LEU D 4  88  ? 13.947  -0.110  -24.866 1.00 25.25 88  D 1 
ATOM   12492 C CD1  . LEU D 4  88  ? 15.411  -0.510  -24.829 1.00 23.35 88  D 1 
ATOM   12493 C CD2  . LEU D 4  88  ? 13.116  -1.376  -24.668 1.00 23.33 88  D 1 
ATOM   12494 N N    . LEU D 4  89  ? 10.848  2.041   -21.990 1.00 34.29 89  D 1 
ATOM   12495 C CA   . LEU D 4  89  ? 10.456  2.702   -20.753 1.00 34.52 89  D 1 
ATOM   12496 C C    . LEU D 4  89  ? 11.293  2.197   -19.576 1.00 34.50 89  D 1 
ATOM   12497 O O    . LEU D 4  89  ? 11.588  1.001   -19.502 1.00 33.24 89  D 1 
ATOM   12498 C CB   . LEU D 4  89  ? 8.958   2.489   -20.495 1.00 33.04 89  D 1 
ATOM   12499 C CG   . LEU D 4  89  ? 8.052   3.190   -21.518 1.00 30.21 89  D 1 
ATOM   12500 C CD1  . LEU D 4  89  ? 6.595   2.836   -21.230 1.00 27.86 89  D 1 
ATOM   12501 C CD2  . LEU D 4  89  ? 8.213   4.703   -21.439 1.00 28.16 89  D 1 
ATOM   12502 N N    . PRO D 4  90  ? 11.638  3.070   -18.621 1.00 34.11 90  D 1 
ATOM   12503 C CA   . PRO D 4  90  ? 12.247  2.622   -17.377 1.00 34.34 90  D 1 
ATOM   12504 C C    . PRO D 4  90  ? 11.237  1.824   -16.540 1.00 34.04 90  D 1 
ATOM   12505 O O    . PRO D 4  90  ? 10.051  2.146   -16.490 1.00 32.77 90  D 1 
ATOM   12506 C CB   . PRO D 4  90  ? 12.713  3.900   -16.680 1.00 32.11 90  D 1 
ATOM   12507 C CG   . PRO D 4  90  ? 11.735  4.960   -17.172 1.00 31.68 90  D 1 
ATOM   12508 C CD   . PRO D 4  90  ? 11.409  4.505   -18.590 1.00 32.76 90  D 1 
ATOM   12509 N N    . LYS D 4  91  ? 11.720  0.810   -15.831 1.00 34.16 91  D 1 
ATOM   12510 C CA   . LYS D 4  91  ? 10.981  0.120   -14.762 1.00 33.66 91  D 1 
ATOM   12511 C C    . LYS D 4  91  ? 11.634  0.384   -13.406 1.00 33.71 91  D 1 
ATOM   12512 O O    . LYS D 4  91  ? 12.305  -0.494  -12.860 1.00 32.02 91  D 1 
ATOM   12513 C CB   . LYS D 4  91  ? 10.851  -1.378  -15.057 1.00 31.54 91  D 1 
ATOM   12514 C CG   . LYS D 4  91  ? 9.611   -1.660  -15.913 1.00 28.51 91  D 1 
ATOM   12515 C CD   . LYS D 4  91  ? 9.238   -3.135  -15.830 1.00 26.62 91  D 1 
ATOM   12516 C CE   . LYS D 4  91  ? 7.879   -3.337  -16.493 1.00 24.06 91  D 1 
ATOM   12517 N NZ   . LYS D 4  91  ? 7.296   -4.643  -16.134 1.00 22.37 91  D 1 
ATOM   12518 N N    . PRO D 4  92  ? 11.456  1.571   -12.832 1.00 34.24 92  D 1 
ATOM   12519 C CA   . PRO D 4  92  ? 12.097  1.909   -11.566 1.00 34.04 92  D 1 
ATOM   12520 C C    . PRO D 4  92  ? 11.602  1.072   -10.394 1.00 33.92 92  D 1 
ATOM   12521 O O    . PRO D 4  92  ? 12.356  0.878   -9.453  1.00 32.49 92  D 1 
ATOM   12522 C CB   . PRO D 4  92  ? 11.830  3.394   -11.332 1.00 31.75 92  D 1 
ATOM   12523 C CG   . PRO D 4  92  ? 11.413  3.917   -12.691 1.00 30.86 92  D 1 
ATOM   12524 C CD   . PRO D 4  92  ? 10.747  2.728   -13.334 1.00 31.78 92  D 1 
ATOM   12525 N N    . ARG D 4  93  ? 10.405  0.517   -10.442 1.00 34.45 93  D 1 
ATOM   12526 C CA   . ARG D 4  93  ? 9.834   -0.270  -9.335  1.00 35.57 93  D 1 
ATOM   12527 C C    . ARG D 4  93  ? 10.689  -1.479  -8.947  1.00 35.59 93  D 1 
ATOM   12528 O O    . ARG D 4  93  ? 10.848  -1.768  -7.762  1.00 33.83 93  D 1 
ATOM   12529 C CB   . ARG D 4  93  ? 8.407   -0.701  -9.704  1.00 33.19 93  D 1 
ATOM   12530 C CG   . ARG D 4  93  ? 7.698   -1.386  -8.528  1.00 29.76 93  D 1 
ATOM   12531 C CD   . ARG D 4  93  ? 6.211   -1.566  -8.796  1.00 27.61 93  D 1 
ATOM   12532 N NE   . ARG D 4  93  ? 5.947   -2.448  -9.943  1.00 25.79 93  D 1 
ATOM   12533 C CZ   . ARG D 4  93  ? 4.760   -2.725  -10.446 1.00 24.68 93  D 1 
ATOM   12534 N NH1  . ARG D 4  93  ? 3.664   -2.250  -9.924  1.00 24.20 93  D 1 
ATOM   12535 N NH2  . ARG D 4  93  ? 4.654   -3.498  -11.484 1.00 22.45 93  D 1 
ATOM   12536 N N    . GLY D 4  94  ? 11.256  -2.144  -9.912  1.00 35.97 94  D 1 
ATOM   12537 C CA   . GLY D 4  94  ? 12.157  -3.268  -9.641  1.00 36.66 94  D 1 
ATOM   12538 C C    . GLY D 4  94  ? 13.516  -2.848  -9.076  1.00 37.43 94  D 1 
ATOM   12539 O O    . GLY D 4  94  ? 14.141  -3.616  -8.349  1.00 35.92 94  D 1 
ATOM   12540 N N    . VAL D 4  95  ? 13.960  -1.639  -9.388  1.00 38.59 95  D 1 
ATOM   12541 C CA   . VAL D 4  95  ? 15.286  -1.105  -9.011  1.00 38.72 95  D 1 
ATOM   12542 C C    . VAL D 4  95  ? 15.175  0.094   -8.053  1.00 39.77 95  D 1 
ATOM   12543 O O    . VAL D 4  95  ? 16.157  0.455   -7.421  1.00 37.81 95  D 1 
ATOM   12544 C CB   . VAL D 4  95  ? 16.108  -0.746  -10.272 1.00 35.95 95  D 1 
ATOM   12545 C CG1  . VAL D 4  95  ? 17.577  -0.479  -9.955  1.00 32.44 95  D 1 
ATOM   12546 C CG2  . VAL D 4  95  ? 16.086  -1.875  -11.311 1.00 31.89 95  D 1 
ATOM   12547 N N    . GLU D 4  96  ? 13.995  0.664   -7.912  1.00 36.31 96  D 1 
ATOM   12548 C CA   . GLU D 4  96  ? 13.659  1.849   -7.100  1.00 36.89 96  D 1 
ATOM   12549 C C    . GLU D 4  96  ? 14.500  3.082   -7.456  1.00 38.11 96  D 1 
ATOM   12550 O O    . GLU D 4  96  ? 15.094  3.727   -6.597  1.00 36.08 96  D 1 
ATOM   12551 C CB   . GLU D 4  96  ? 13.660  1.515   -5.601  1.00 33.91 96  D 1 
ATOM   12552 C CG   . GLU D 4  96  ? 12.622  0.450   -5.241  1.00 30.65 96  D 1 
ATOM   12553 C CD   . GLU D 4  96  ? 12.680  -0.005  -3.782  1.00 28.44 96  D 1 
ATOM   12554 O OE1  . GLU D 4  96  ? 11.927  -0.953  -3.459  1.00 26.25 96  D 1 
ATOM   12555 O OE2  . GLU D 4  96  ? 13.493  0.534   -3.005  1.00 27.34 96  D 1 
ATOM   12556 N N    . ILE D 4  97  ? 14.564  3.381   -8.738  1.00 39.02 97  D 1 
ATOM   12557 C CA   . ILE D 4  97  ? 15.347  4.506   -9.258  1.00 39.97 97  D 1 
ATOM   12558 C C    . ILE D 4  97  ? 14.665  5.838   -8.907  1.00 39.96 97  D 1 
ATOM   12559 O O    . ILE D 4  97  ? 13.468  5.888   -8.644  1.00 38.37 97  D 1 
ATOM   12560 C CB   . ILE D 4  97  ? 15.599  4.352   -10.778 1.00 39.40 97  D 1 
ATOM   12561 C CG1  . ILE D 4  97  ? 15.958  2.903   -11.177 1.00 37.25 97  D 1 
ATOM   12562 C CG2  . ILE D 4  97  ? 16.757  5.264   -11.197 1.00 37.25 97  D 1 
ATOM   12563 C CD1  . ILE D 4  97  ? 16.228  2.705   -12.665 1.00 34.97 97  D 1 
ATOM   12564 N N    . ASP D 4  98  ? 15.437  6.922   -8.892  1.00 39.15 98  D 1 
ATOM   12565 C CA   . ASP D 4  98  ? 14.956  8.248   -8.494  1.00 38.66 98  D 1 
ATOM   12566 C C    . ASP D 4  98  ? 13.923  8.870   -9.471  1.00 39.02 98  D 1 
ATOM   12567 O O    . ASP D 4  98  ? 13.728  8.379   -10.589 1.00 37.45 98  D 1 
ATOM   12568 C CB   . ASP D 4  98  ? 16.170  9.140   -8.145  1.00 36.22 98  D 1 
ATOM   12569 C CG   . ASP D 4  98  ? 16.762  10.056  -9.212  1.00 33.49 98  D 1 
ATOM   12570 O OD1  . ASP D 4  98  ? 16.144  10.292  -10.262 1.00 31.53 98  D 1 
ATOM   12571 O OD2  . ASP D 4  98  ? 17.836  10.620  -8.936  1.00 32.45 98  D 1 
ATOM   12572 N N    . PRO D 4  99  ? 13.239  9.946   -9.061  1.00 38.03 99  D 1 
ATOM   12573 C CA   . PRO D 4  99  ? 12.209  10.596  -9.873  1.00 36.48 99  D 1 
ATOM   12574 C C    . PRO D 4  99  ? 12.663  11.094  -11.251 1.00 37.30 99  D 1 
ATOM   12575 O O    . PRO D 4  99  ? 11.838  11.216  -12.146 1.00 36.02 99  D 1 
ATOM   12576 C CB   . PRO D 4  99  ? 11.730  11.789  -9.036  1.00 33.77 99  D 1 
ATOM   12577 C CG   . PRO D 4  99  ? 12.071  11.413  -7.613  1.00 33.99 99  D 1 
ATOM   12578 C CD   . PRO D 4  99  ? 13.302  10.550  -7.750  1.00 36.28 99  D 1 
ATOM   12579 N N    . GLN D 4  100 ? 13.943  11.391  -11.441 1.00 37.91 100 D 1 
ATOM   12580 C CA   . GLN D 4  100 ? 14.463  11.907  -12.709 1.00 38.02 100 D 1 
ATOM   12581 C C    . GLN D 4  100 ? 14.753  10.801  -13.735 1.00 39.67 100 D 1 
ATOM   12582 O O    . GLN D 4  100 ? 15.239  11.072  -14.827 1.00 38.67 100 D 1 
ATOM   12583 C CB   . GLN D 4  100 ? 15.703  12.781  -12.461 1.00 35.75 100 D 1 
ATOM   12584 C CG   . GLN D 4  100 ? 15.387  14.070  -11.690 1.00 33.19 100 D 1 
ATOM   12585 C CD   . GLN D 4  100 ? 15.181  13.885  -10.198 1.00 30.81 100 D 1 
ATOM   12586 O OE1  . GLN D 4  100 ? 15.829  13.100  -9.539  1.00 30.30 100 D 1 
ATOM   12587 N NE2  . GLN D 4  100 ? 14.257  14.604  -9.602  1.00 29.80 100 D 1 
ATOM   12588 N N    . THR D 4  101 ? 14.429  9.566   -13.388 1.00 41.89 101 D 1 
ATOM   12589 C CA   . THR D 4  101 ? 14.758  8.375   -14.170 1.00 42.66 101 D 1 
ATOM   12590 C C    . THR D 4  101 ? 14.313  8.449   -15.626 1.00 44.75 101 D 1 
ATOM   12591 O O    . THR D 4  101 ? 15.071  8.034   -16.495 1.00 44.78 101 D 1 
ATOM   12592 C CB   . THR D 4  101 ? 14.101  7.149   -13.533 1.00 41.18 101 D 1 
ATOM   12593 O OG1  . THR D 4  101 ? 14.572  7.012   -12.211 1.00 37.86 101 D 1 
ATOM   12594 C CG2  . THR D 4  101 ? 14.423  5.850   -14.263 1.00 37.20 101 D 1 
ATOM   12595 N N    . PHE D 4  102 ? 13.111  8.939   -15.887 1.00 41.06 102 D 1 
ATOM   12596 C CA   . PHE D 4  102 ? 12.527  8.857   -17.226 1.00 42.10 102 D 1 
ATOM   12597 C C    . PHE D 4  102 ? 13.381  9.584   -18.272 1.00 43.71 102 D 1 
ATOM   12598 O O    . PHE D 4  102 ? 13.896  8.954   -19.195 1.00 43.40 102 D 1 
ATOM   12599 C CB   . PHE D 4  102 ? 11.085  9.373   -17.180 1.00 41.11 102 D 1 
ATOM   12600 C CG   . PHE D 4  102 ? 10.304  9.065   -18.437 1.00 38.35 102 D 1 
ATOM   12601 C CD1  . PHE D 4  102 ? 10.381  9.914   -19.547 1.00 36.62 102 D 1 
ATOM   12602 C CD2  . PHE D 4  102 ? 9.502   7.910   -18.495 1.00 36.81 102 D 1 
ATOM   12603 C CE1  . PHE D 4  102 ? 9.661   9.615   -20.711 1.00 34.19 102 D 1 
ATOM   12604 C CE2  . PHE D 4  102 ? 8.776   7.612   -19.653 1.00 33.61 102 D 1 
ATOM   12605 C CZ   . PHE D 4  102 ? 8.858   8.466   -20.765 1.00 33.26 102 D 1 
ATOM   12606 N N    . GLU D 4  103 ? 13.605  10.877  -18.085 1.00 43.37 103 D 1 
ATOM   12607 C CA   . GLU D 4  103 ? 14.367  11.680  -19.044 1.00 42.38 103 D 1 
ATOM   12608 C C    . GLU D 4  103 ? 15.863  11.345  -19.031 1.00 43.61 103 D 1 
ATOM   12609 O O    . GLU D 4  103 ? 16.513  11.340  -20.074 1.00 42.49 103 D 1 
ATOM   12610 C CB   . GLU D 4  103 ? 14.179  13.176  -18.754 1.00 40.13 103 D 1 
ATOM   12611 C CG   . GLU D 4  103 ? 12.716  13.658  -18.785 1.00 37.03 103 D 1 
ATOM   12612 C CD   . GLU D 4  103 ? 11.968  13.555  -17.446 1.00 34.63 103 D 1 
ATOM   12613 O OE1  . GLU D 4  103 ? 10.907  14.188  -17.332 1.00 32.27 103 D 1 
ATOM   12614 O OE2  . GLU D 4  103 ? 12.463  12.912  -16.496 1.00 33.16 103 D 1 
ATOM   12615 N N    . VAL D 4  104 ? 16.409  11.037  -17.851 1.00 46.23 104 D 1 
ATOM   12616 C CA   . VAL D 4  104 ? 17.834  10.701  -17.739 1.00 46.18 104 D 1 
ATOM   12617 C C    . VAL D 4  104 ? 18.144  9.371   -18.425 1.00 48.02 104 D 1 
ATOM   12618 O O    . VAL D 4  104 ? 19.149  9.271   -19.125 1.00 48.01 104 D 1 
ATOM   12619 C CB   . VAL D 4  104 ? 18.300  10.699  -16.272 1.00 45.50 104 D 1 
ATOM   12620 C CG1  . VAL D 4  104 ? 19.761  10.264  -16.144 1.00 41.41 104 D 1 
ATOM   12621 C CG2  . VAL D 4  104 ? 18.189  12.099  -15.661 1.00 42.19 104 D 1 
ATOM   12622 N N    . LEU D 4  105 ? 17.293  8.363   -18.266 1.00 45.84 105 D 1 
ATOM   12623 C CA   . LEU D 4  105 ? 17.479  7.082   -18.949 1.00 47.19 105 D 1 
ATOM   12624 C C    . LEU D 4  105 ? 17.303  7.212   -20.460 1.00 48.64 105 D 1 
ATOM   12625 O O    . LEU D 4  105 ? 18.108  6.646   -21.192 1.00 49.20 105 D 1 
ATOM   12626 C CB   . LEU D 4  105 ? 16.521  6.015   -18.401 1.00 46.77 105 D 1 
ATOM   12627 C CG   . LEU D 4  105 ? 16.878  5.464   -17.009 1.00 43.34 105 D 1 
ATOM   12628 C CD1  . LEU D 4  105 ? 15.908  4.339   -16.661 1.00 40.29 105 D 1 
ATOM   12629 C CD2  . LEU D 4  105 ? 18.283  4.880   -16.936 1.00 41.59 105 D 1 
ATOM   12630 N N    . GLU D 4  106 ? 16.327  7.970   -20.912 1.00 44.51 106 D 1 
ATOM   12631 C CA   . GLU D 4  106 ? 16.131  8.235   -22.339 1.00 44.81 106 D 1 
ATOM   12632 C C    . GLU D 4  106 ? 17.363  8.918   -22.953 1.00 45.44 106 D 1 
ATOM   12633 O O    . GLU D 4  106 ? 17.949  8.406   -23.909 1.00 45.53 106 D 1 
ATOM   12634 C CB   . GLU D 4  106 ? 14.859  9.079   -22.517 1.00 44.01 106 D 1 
ATOM   12635 C CG   . GLU D 4  106 ? 14.522  9.321   -23.994 1.00 40.35 106 D 1 
ATOM   12636 C CD   . GLU D 4  106 ? 13.244  10.140  -24.215 1.00 38.38 106 D 1 
ATOM   12637 O OE1  . GLU D 4  106 ? 12.903  10.360  -25.400 1.00 35.99 106 D 1 
ATOM   12638 O OE2  . GLU D 4  106 ? 12.588  10.539  -23.226 1.00 36.36 106 D 1 
ATOM   12639 N N    . ALA D 4  107 ? 17.821  10.015  -22.347 1.00 50.50 107 D 1 
ATOM   12640 C CA   . ALA D 4  107 ? 18.998  10.745  -22.816 1.00 49.70 107 D 1 
ATOM   12641 C C    . ALA D 4  107 ? 20.278  9.893   -22.752 1.00 50.69 107 D 1 
ATOM   12642 O O    . ALA D 4  107 ? 21.088  9.889   -23.682 1.00 49.92 107 D 1 
ATOM   12643 C CB   . ALA D 4  107 ? 19.143  12.017  -21.974 1.00 48.46 107 D 1 
ATOM   12644 N N    . THR D 4  108 ? 20.447  9.141   -21.671 1.00 49.22 108 D 1 
ATOM   12645 C CA   . THR D 4  108 ? 21.633  8.296   -21.485 1.00 49.55 108 D 1 
ATOM   12646 C C    . THR D 4  108 ? 21.639  7.111   -22.449 1.00 51.10 108 D 1 
ATOM   12647 O O    . THR D 4  108 ? 22.678  6.799   -23.027 1.00 51.67 108 D 1 
ATOM   12648 C CB   . THR D 4  108 ? 21.746  7.793   -20.042 1.00 49.06 108 D 1 
ATOM   12649 O OG1  . THR D 4  108 ? 21.679  8.853   -19.123 1.00 45.60 108 D 1 
ATOM   12650 C CG2  . THR D 4  108 ? 23.095  7.125   -19.804 1.00 45.14 108 D 1 
ATOM   12651 N N    . HIS D 4  109 ? 20.499  6.485   -22.681 1.00 49.48 109 D 1 
ATOM   12652 C CA   . HIS D 4  109 ? 20.377  5.396   -23.652 1.00 50.12 109 D 1 
ATOM   12653 C C    . HIS D 4  109 ? 20.667  5.877   -25.078 1.00 50.50 109 D 1 
ATOM   12654 O O    . HIS D 4  109 ? 21.420  5.233   -25.808 1.00 50.32 109 D 1 
ATOM   12655 C CB   . HIS D 4  109 ? 18.972  4.794   -23.554 1.00 50.44 109 D 1 
ATOM   12656 C CG   . HIS D 4  109 ? 18.758  3.663   -24.512 1.00 47.07 109 D 1 
ATOM   12657 N ND1  . HIS D 4  109 ? 18.025  3.705   -25.671 1.00 44.09 109 D 1 
ATOM   12658 C CD2  . HIS D 4  109 ? 19.271  2.388   -24.408 1.00 44.91 109 D 1 
ATOM   12659 C CE1  . HIS D 4  109 ? 18.085  2.490   -26.245 1.00 43.00 109 D 1 
ATOM   12660 N NE2  . HIS D 4  109 ? 18.832  1.664   -25.506 1.00 43.07 109 D 1 
ATOM   12661 N N    . TYR D 4  110 ? 20.143  7.038   -25.447 1.00 50.91 110 D 1 
ATOM   12662 C CA   . TYR D 4  110 ? 20.464  7.680   -26.720 1.00 48.90 110 D 1 
ATOM   12663 C C    . TYR D 4  110 ? 21.968  7.953   -26.855 1.00 48.28 110 D 1 
ATOM   12664 O O    . TYR D 4  110 ? 22.578  7.610   -27.867 1.00 47.15 110 D 1 
ATOM   12665 C CB   . TYR D 4  110 ? 19.649  8.971   -26.824 1.00 47.09 110 D 1 
ATOM   12666 C CG   . TYR D 4  110 ? 19.851  9.702   -28.127 1.00 43.38 110 D 1 
ATOM   12667 C CD1  . TYR D 4  110 ? 20.673  10.842  -28.189 1.00 41.67 110 D 1 
ATOM   12668 C CD2  . TYR D 4  110 ? 19.207  9.249   -29.297 1.00 40.62 110 D 1 
ATOM   12669 C CE1  . TYR D 4  110 ? 20.846  11.519  -29.400 1.00 37.98 110 D 1 
ATOM   12670 C CE2  . TYR D 4  110 ? 19.380  9.920   -30.513 1.00 37.15 110 D 1 
ATOM   12671 C CZ   . TYR D 4  110 ? 20.203  11.056  -30.562 1.00 35.91 110 D 1 
ATOM   12672 O OH   . TYR D 4  110 ? 20.381  11.714  -31.756 1.00 32.86 110 D 1 
ATOM   12673 N N    . THR D 4  111 ? 22.589  8.485   -25.804 1.00 49.47 111 D 1 
ATOM   12674 C CA   . THR D 4  111 ? 24.034  8.749   -25.773 1.00 48.24 111 D 1 
ATOM   12675 C C    . THR D 4  111 ? 24.855  7.462   -25.905 1.00 49.31 111 D 1 
ATOM   12676 O O    . THR D 4  111 ? 25.810  7.424   -26.674 1.00 48.01 111 D 1 
ATOM   12677 C CB   . THR D 4  111 ? 24.414  9.490   -24.486 1.00 47.22 111 D 1 
ATOM   12678 O OG1  . THR D 4  111 ? 23.658  10.678  -24.369 1.00 44.30 111 D 1 
ATOM   12679 C CG2  . THR D 4  111 ? 25.878  9.906   -24.476 1.00 43.67 111 D 1 
ATOM   12680 N N    . LEU D 4  112 ? 24.478  6.397   -25.206 1.00 47.08 112 D 1 
ATOM   12681 C CA   . LEU D 4  112 ? 25.152  5.098   -25.299 1.00 47.45 112 D 1 
ATOM   12682 C C    . LEU D 4  112 ? 25.063  4.492   -26.705 1.00 47.09 112 D 1 
ATOM   12683 O O    . LEU D 4  112 ? 26.029  3.888   -27.163 1.00 47.20 112 D 1 
ATOM   12684 C CB   . LEU D 4  112 ? 24.548  4.126   -24.276 1.00 47.81 112 D 1 
ATOM   12685 C CG   . LEU D 4  112 ? 24.983  4.379   -22.823 1.00 45.37 112 D 1 
ATOM   12686 C CD1  . LEU D 4  112 ? 24.169  3.485   -21.898 1.00 43.08 112 D 1 
ATOM   12687 C CD2  . LEU D 4  112 ? 26.455  4.063   -22.597 1.00 44.87 112 D 1 
ATOM   12688 N N    . ASN D 4  113 ? 23.947  4.672   -27.396 1.00 45.39 113 D 1 
ATOM   12689 C CA   . ASN D 4  113 ? 23.795  4.185   -28.767 1.00 44.96 113 D 1 
ATOM   12690 C C    . ASN D 4  113 ? 24.649  4.966   -29.776 1.00 43.47 113 D 1 
ATOM   12691 O O    . ASN D 4  113 ? 25.082  4.391   -30.771 1.00 42.88 113 D 1 
ATOM   12692 C CB   . ASN D 4  113 ? 22.309  4.234   -29.153 1.00 45.11 113 D 1 
ATOM   12693 C CG   . ASN D 4  113 ? 21.498  3.109   -28.532 1.00 42.55 113 D 1 
ATOM   12694 O OD1  . ASN D 4  113 ? 21.995  2.061   -28.163 1.00 40.51 113 D 1 
ATOM   12695 N ND2  . ASN D 4  113 ? 20.198  3.287   -28.448 1.00 41.40 113 D 1 
ATOM   12696 N N    . ILE D 4  114 ? 24.905  6.252   -29.528 1.00 48.83 114 D 1 
ATOM   12697 C CA   . ILE D 4  114 ? 25.771  7.081   -30.383 1.00 47.09 114 D 1 
ATOM   12698 C C    . ILE D 4  114 ? 27.250  6.836   -30.086 1.00 45.97 114 D 1 
ATOM   12699 O O    . ILE D 4  114 ? 28.066  6.787   -31.004 1.00 43.98 114 D 1 
ATOM   12700 C CB   . ILE D 4  114 ? 25.416  8.574   -30.215 1.00 46.09 114 D 1 
ATOM   12701 C CG1  . ILE D 4  114 ? 24.003  8.829   -30.780 1.00 44.00 114 D 1 
ATOM   12702 C CG2  . ILE D 4  114 ? 26.433  9.490   -30.922 1.00 43.88 114 D 1 
ATOM   12703 C CD1  . ILE D 4  114 ? 23.471  10.221  -30.449 1.00 40.29 114 D 1 
ATOM   12704 N N    . THR D 4  115 ? 27.599  6.687   -28.808 1.00 50.33 115 D 1 
ATOM   12705 C CA   . THR D 4  115 ? 28.985  6.457   -28.384 1.00 48.25 115 D 1 
ATOM   12706 C C    . THR D 4  115 ? 29.379  4.994   -28.574 1.00 48.10 115 D 1 
ATOM   12707 O O    . THR D 4  115 ? 29.045  4.374   -29.587 1.00 44.98 115 D 1 
ATOM   12708 C CB   . THR D 4  115 ? 29.244  6.979   -26.957 1.00 45.39 115 D 1 
ATOM   12709 O OG1  . THR D 4  115 ? 28.400  6.342   -26.023 1.00 42.47 115 D 1 
ATOM   12710 C CG2  . THR D 4  115 ? 29.038  8.481   -26.824 1.00 41.60 115 D 1 
ATOM   12711 N N    . ASN D 4  116 ? 30.105  4.423   -27.630 1.00 39.77 116 D 1 
ATOM   12712 C CA   . ASN D 4  116 ? 30.454  3.010   -27.676 1.00 40.26 116 D 1 
ATOM   12713 C C    . ASN D 4  116 ? 29.594  2.211   -26.683 1.00 40.89 116 D 1 
ATOM   12714 O O    . ASN D 4  116 ? 29.961  2.105   -25.508 1.00 38.83 116 D 1 
ATOM   12715 C CB   . ASN D 4  116 ? 31.964  2.858   -27.444 1.00 37.80 116 D 1 
ATOM   12716 C CG   . ASN D 4  116 ? 32.424  1.433   -27.690 1.00 34.49 116 D 1 
ATOM   12717 O OD1  . ASN D 4  116 ? 31.649  0.512   -27.895 1.00 32.56 116 D 1 
ATOM   12718 N ND2  . ASN D 4  116 ? 33.719  1.215   -27.695 1.00 32.96 116 D 1 
ATOM   12719 N N    . PRO D 4  117 ? 28.484  1.612   -27.128 1.00 40.51 117 D 1 
ATOM   12720 C CA   . PRO D 4  117 ? 27.564  0.903   -26.236 1.00 40.60 117 D 1 
ATOM   12721 C C    . PRO D 4  117 ? 28.190  -0.324  -25.565 1.00 40.69 117 D 1 
ATOM   12722 O O    . PRO D 4  117 ? 27.687  -0.788  -24.549 1.00 39.98 117 D 1 
ATOM   12723 C CB   . PRO D 4  117 ? 26.365  0.532   -27.113 1.00 39.36 117 D 1 
ATOM   12724 C CG   . PRO D 4  117 ? 26.935  0.477   -28.519 1.00 39.84 117 D 1 
ATOM   12725 C CD   . PRO D 4  117 ? 28.000  1.566   -28.495 1.00 41.50 117 D 1 
ATOM   12726 N N    . THR D 4  118 ? 29.301  -0.831  -26.076 1.00 45.69 118 D 1 
ATOM   12727 C CA   . THR D 4  118 ? 29.995  -1.978  -25.464 1.00 46.06 118 D 1 
ATOM   12728 C C    . THR D 4  118 ? 30.561  -1.670  -24.076 1.00 45.52 118 D 1 
ATOM   12729 O O    . THR D 4  118 ? 30.719  -2.584  -23.271 1.00 44.52 118 D 1 
ATOM   12730 C CB   . THR D 4  118 ? 31.129  -2.512  -26.349 1.00 46.01 118 D 1 
ATOM   12731 O OG1  . THR D 4  118 ? 32.139  -1.561  -26.545 1.00 43.79 118 D 1 
ATOM   12732 C CG2  . THR D 4  118 ? 30.630  -2.953  -27.727 1.00 42.61 118 D 1 
ATOM   12733 N N    . LEU D 4  119 ? 30.824  -0.401  -23.764 1.00 38.15 119 D 1 
ATOM   12734 C CA   . LEU D 4  119 ? 31.375  0.005   -22.470 1.00 38.22 119 D 1 
ATOM   12735 C C    . LEU D 4  119 ? 30.395  -0.206  -21.310 1.00 38.80 119 D 1 
ATOM   12736 O O    . LEU D 4  119 ? 30.816  -0.528  -20.202 1.00 37.78 119 D 1 
ATOM   12737 C CB   . LEU D 4  119 ? 31.787  1.485   -22.539 1.00 36.94 119 D 1 
ATOM   12738 C CG   . LEU D 4  119 ? 32.965  1.787   -23.482 1.00 34.88 119 D 1 
ATOM   12739 C CD1  . LEU D 4  119 ? 33.162  3.297   -23.565 1.00 32.19 119 D 1 
ATOM   12740 C CD2  . LEU D 4  119 ? 34.266  1.162   -22.995 1.00 34.17 119 D 1 
ATOM   12741 N N    . ALA D 4  120 ? 29.106  -0.029  -21.568 1.00 37.95 120 D 1 
ATOM   12742 C CA   . ALA D 4  120 ? 28.053  -0.126  -20.560 1.00 37.91 120 D 1 
ATOM   12743 C C    . ALA D 4  120 ? 26.974  -1.161  -20.939 1.00 37.13 120 D 1 
ATOM   12744 O O    . ALA D 4  120 ? 25.812  -1.033  -20.566 1.00 36.91 120 D 1 
ATOM   12745 C CB   . ALA D 4  120 ? 27.507  1.278   -20.304 1.00 38.28 120 D 1 
ATOM   12746 N N    . GLN D 4  121 ? 27.346  -2.182  -21.695 1.00 41.14 121 D 1 
ATOM   12747 C CA   . GLN D 4  121 ? 26.399  -3.161  -22.244 1.00 39.92 121 D 1 
ATOM   12748 C C    . GLN D 4  121 ? 25.648  -3.942  -21.154 1.00 40.07 121 D 1 
ATOM   12749 O O    . GLN D 4  121 ? 24.447  -4.173  -21.272 1.00 38.41 121 D 1 
ATOM   12750 C CB   . GLN D 4  121 ? 27.172  -4.104  -23.175 1.00 37.83 121 D 1 
ATOM   12751 C CG   . GLN D 4  121 ? 26.231  -4.955  -24.035 1.00 34.88 121 D 1 
ATOM   12752 C CD   . GLN D 4  121 ? 26.973  -5.858  -25.022 1.00 32.41 121 D 1 
ATOM   12753 O OE1  . GLN D 4  121 ? 28.173  -6.079  -24.947 1.00 31.58 121 D 1 
ATOM   12754 N NE2  . GLN D 4  121 ? 26.278  -6.422  -25.980 1.00 30.84 121 D 1 
ATOM   12755 N N    . ASP D 4  122 ? 26.342  -4.293  -20.077 1.00 37.11 122 D 1 
ATOM   12756 C CA   . ASP D 4  122 ? 25.783  -5.046  -18.948 1.00 36.52 122 D 1 
ATOM   12757 C C    . ASP D 4  122 ? 25.595  -4.152  -17.708 1.00 36.49 122 D 1 
ATOM   12758 O O    . ASP D 4  122 ? 25.820  -4.559  -16.569 1.00 34.63 122 D 1 
ATOM   12759 C CB   . ASP D 4  122 ? 26.653  -6.286  -18.671 1.00 33.27 122 D 1 
ATOM   12760 C CG   . ASP D 4  122 ? 26.724  -7.231  -19.872 1.00 30.98 122 D 1 
ATOM   12761 O OD1  . ASP D 4  122 ? 25.671  -7.625  -20.401 1.00 29.41 122 D 1 
ATOM   12762 O OD2  . ASP D 4  122 ? 27.854  -7.576  -20.279 1.00 29.96 122 D 1 
ATOM   12763 N N    . CYS D 4  123 ? 25.228  -2.896  -17.924 1.00 33.54 123 D 1 
ATOM   12764 C CA   . CYS D 4  123 ? 25.001  -1.967  -16.824 1.00 33.52 123 D 1 
ATOM   12765 C C    . CYS D 4  123 ? 23.611  -2.155  -16.189 1.00 32.91 123 D 1 
ATOM   12766 O O    . CYS D 4  123 ? 22.696  -2.738  -16.768 1.00 32.78 123 D 1 
ATOM   12767 C CB   . CYS D 4  123 ? 25.256  -0.531  -17.297 1.00 32.72 123 D 1 
ATOM   12768 S SG   . CYS D 4  123 ? 23.949  0.082   -18.408 1.00 30.28 123 D 1 
ATOM   12769 N N    . TRP D 4  124 ? 23.436  -1.586  -14.998 1.00 34.74 124 D 1 
ATOM   12770 C CA   . TRP D 4  124 ? 22.161  -1.588  -14.266 1.00 33.61 124 D 1 
ATOM   12771 C C    . TRP D 4  124 ? 20.995  -1.008  -15.084 1.00 34.13 124 D 1 
ATOM   12772 O O    . TRP D 4  124 ? 19.867  -1.477  -14.969 1.00 33.03 124 D 1 
ATOM   12773 C CB   . TRP D 4  124 ? 22.344  -0.779  -12.980 1.00 30.98 124 D 1 
ATOM   12774 C CG   . TRP D 4  124 ? 22.606  0.680   -13.203 1.00 29.62 124 D 1 
ATOM   12775 C CD1  . TRP D 4  124 ? 23.824  1.252   -13.328 1.00 26.62 124 D 1 
ATOM   12776 C CD2  . TRP D 4  124 ? 21.630  1.748   -13.385 1.00 27.03 124 D 1 
ATOM   12777 N NE1  . TRP D 4  124 ? 23.674  2.611   -13.583 1.00 25.40 124 D 1 
ATOM   12778 C CE2  . TRP D 4  124 ? 22.345  2.947   -13.632 1.00 25.21 124 D 1 
ATOM   12779 C CE3  . TRP D 4  124 ? 20.227  1.804   -13.362 1.00 26.68 124 D 1 
ATOM   12780 C CZ2  . TRP D 4  124 ? 21.679  4.172   -13.872 1.00 23.84 124 D 1 
ATOM   12781 C CZ3  . TRP D 4  124 ? 19.565  3.025   -13.597 1.00 24.48 124 D 1 
ATOM   12782 C CH2  . TRP D 4  124 ? 20.288  4.191   -13.853 1.00 23.66 124 D 1 
ATOM   12783 N N    . MET D 4  125 ? 21.268  -0.032  -15.931 1.00 35.95 125 D 1 
ATOM   12784 C CA   . MET D 4  125 ? 20.264  0.623   -16.764 1.00 35.58 125 D 1 
ATOM   12785 C C    . MET D 4  125 ? 19.575  -0.369  -17.711 1.00 36.15 125 D 1 
ATOM   12786 O O    . MET D 4  125 ? 18.368  -0.288  -17.926 1.00 35.51 125 D 1 
ATOM   12787 C CB   . MET D 4  125 ? 20.960  1.745   -17.544 1.00 34.63 125 D 1 
ATOM   12788 C CG   . MET D 4  125 ? 19.974  2.619   -18.304 1.00 32.42 125 D 1 
ATOM   12789 S SD   . MET D 4  125 ? 20.749  3.964   -19.214 1.00 30.61 125 D 1 
ATOM   12790 C CE   . MET D 4  125 ? 21.592  3.024   -20.487 1.00 29.03 125 D 1 
ATOM   12791 N N    . CYS D 4  126 ? 20.311  -1.355  -18.228 1.00 33.49 126 D 1 
ATOM   12792 C CA   . CYS D 4  126 ? 19.744  -2.391  -19.093 1.00 33.43 126 D 1 
ATOM   12793 C C    . CYS D 4  126 ? 18.725  -3.282  -18.365 1.00 32.52 126 D 1 
ATOM   12794 O O    . CYS D 4  126 ? 17.798  -3.784  -18.989 1.00 31.65 126 D 1 
ATOM   12795 C CB   . CYS D 4  126 ? 20.879  -3.244  -19.672 1.00 32.75 126 D 1 
ATOM   12796 S SG   . CYS D 4  126 ? 21.959  -2.250  -20.741 1.00 30.65 126 D 1 
ATOM   12797 N N    . LEU D 4  127 ? 18.888  -3.449  -17.061 1.00 34.44 127 D 1 
ATOM   12798 C CA   . LEU D 4  127 ? 17.946  -4.204  -16.228 1.00 34.59 127 D 1 
ATOM   12799 C C    . LEU D 4  127 ? 16.712  -3.373  -15.835 1.00 34.62 127 D 1 
ATOM   12800 O O    . LEU D 4  127 ? 15.686  -3.939  -15.476 1.00 32.99 127 D 1 
ATOM   12801 C CB   . LEU D 4  127 ? 18.673  -4.709  -14.969 1.00 32.14 127 D 1 
ATOM   12802 C CG   . LEU D 4  127 ? 19.869  -5.642  -15.233 1.00 29.61 127 D 1 
ATOM   12803 C CD1  . LEU D 4  127 ? 20.572  -5.956  -13.915 1.00 27.43 127 D 1 
ATOM   12804 C CD2  . LEU D 4  127 ? 19.437  -6.956  -15.877 1.00 27.41 127 D 1 
ATOM   12805 N N    . ALA D 4  128 ? 16.816  -2.063  -15.907 1.00 35.05 128 D 1 
ATOM   12806 C CA   . ALA D 4  128 ? 15.724  -1.148  -15.584 1.00 34.52 128 D 1 
ATOM   12807 C C    . ALA D 4  128 ? 14.754  -0.910  -16.756 1.00 34.18 128 D 1 
ATOM   12808 O O    . ALA D 4  128 ? 13.745  -0.233  -16.585 1.00 32.36 128 D 1 
ATOM   12809 C CB   . ALA D 4  128 ? 16.333  0.156   -15.069 1.00 32.43 128 D 1 
ATOM   12810 N N    . TYR D 4  129 ? 15.039  -1.444  -17.937 1.00 34.76 129 D 1 
ATOM   12811 C CA   . TYR D 4  129 ? 14.156  -1.280  -19.086 1.00 34.06 129 D 1 
ATOM   12812 C C    . TYR D 4  129 ? 12.865  -2.089  -18.936 1.00 34.15 129 D 1 
ATOM   12813 O O    . TYR D 4  129 ? 12.875  -3.283  -18.644 1.00 32.34 129 D 1 
ATOM   12814 C CB   . TYR D 4  129 ? 14.883  -1.642  -20.384 1.00 31.78 129 D 1 
ATOM   12815 C CG   . TYR D 4  129 ? 16.039  -0.744  -20.757 1.00 29.41 129 D 1 
ATOM   12816 C CD1  . TYR D 4  129 ? 16.026  0.630   -20.460 1.00 27.92 129 D 1 
ATOM   12817 C CD2  . TYR D 4  129 ? 17.138  -1.289  -21.445 1.00 27.63 129 D 1 
ATOM   12818 C CE1  . TYR D 4  129 ? 17.093  1.451   -20.836 1.00 25.92 129 D 1 
ATOM   12819 C CE2  . TYR D 4  129 ? 18.208  -0.476  -21.833 1.00 25.71 129 D 1 
ATOM   12820 C CZ   . TYR D 4  129 ? 18.183  0.895   -21.526 1.00 24.44 129 D 1 
ATOM   12821 O OH   . TYR D 4  129 ? 19.223  1.698   -21.901 1.00 22.63 129 D 1 
ATOM   12822 N N    . GLY D 4  130 ? 11.763  -1.409  -19.178 1.00 33.09 130 D 1 
ATOM   12823 C CA   . GLY D 4  130 ? 10.447  -2.010  -19.312 1.00 33.15 130 D 1 
ATOM   12824 C C    . GLY D 4  130 ? 10.108  -2.376  -20.757 1.00 33.14 130 D 1 
ATOM   12825 O O    . GLY D 4  130 ? 10.965  -2.402  -21.640 1.00 32.04 130 D 1 
ATOM   12826 N N    . SER D 4  131 ? 8.840   -2.654  -20.990 1.00 34.39 131 D 1 
ATOM   12827 C CA   . SER D 4  131 ? 8.349   -2.926  -22.344 1.00 33.46 131 D 1 
ATOM   12828 C C    . SER D 4  131 ? 8.519   -1.689  -23.241 1.00 33.80 131 D 1 
ATOM   12829 O O    . SER D 4  131 ? 8.295   -0.568  -22.774 1.00 32.68 131 D 1 
ATOM   12830 C CB   . SER D 4  131 ? 6.876   -3.346  -22.321 1.00 31.10 131 D 1 
ATOM   12831 O OG   . SER D 4  131 ? 6.700   -4.471  -21.483 1.00 29.20 131 D 1 
ATOM   12832 N N    . PRO D 4  132 ? 8.897   -1.869  -24.509 1.00 33.34 132 D 1 
ATOM   12833 C CA   . PRO D 4  132 ? 8.989   -0.749  -25.434 1.00 33.39 132 D 1 
ATOM   12834 C C    . PRO D 4  132 ? 7.591   -0.225  -25.765 1.00 33.35 132 D 1 
ATOM   12835 O O    . PRO D 4  132 ? 6.635   -0.990  -25.915 1.00 32.32 132 D 1 
ATOM   12836 C CB   . PRO D 4  132 ? 9.703   -1.303  -26.666 1.00 31.60 132 D 1 
ATOM   12837 C CG   . PRO D 4  132 ? 9.261   -2.758  -26.683 1.00 31.38 132 D 1 
ATOM   12838 C CD   . PRO D 4  132 ? 9.129   -3.110  -25.202 1.00 32.34 132 D 1 
ATOM   12839 N N    . TRP D 4  133 ? 7.497   1.091   -25.927 1.00 36.09 133 D 1 
ATOM   12840 C CA   . TRP D 4  133 ? 6.272   1.725   -26.393 1.00 35.52 133 D 1 
ATOM   12841 C C    . TRP D 4  133 ? 6.539   2.517   -27.671 1.00 35.93 133 D 1 
ATOM   12842 O O    . TRP D 4  133 ? 7.575   3.171   -27.782 1.00 34.16 133 D 1 
ATOM   12843 C CB   . TRP D 4  133 ? 5.686   2.602   -25.288 1.00 33.22 133 D 1 
ATOM   12844 C CG   . TRP D 4  133 ? 4.215   2.788   -25.435 1.00 31.01 133 D 1 
ATOM   12845 C CD1  . TRP D 4  133 ? 3.586   3.831   -26.014 1.00 28.58 133 D 1 
ATOM   12846 C CD2  . TRP D 4  133 ? 3.174   1.849   -25.025 1.00 27.90 133 D 1 
ATOM   12847 N NE1  . TRP D 4  133 ? 2.206   3.612   -25.989 1.00 26.31 133 D 1 
ATOM   12848 C CE2  . TRP D 4  133 ? 1.922   2.409   -25.389 1.00 26.47 133 D 1 
ATOM   12849 C CE3  . TRP D 4  133 ? 3.182   0.597   -24.385 1.00 26.03 133 D 1 
ATOM   12850 C CZ2  . TRP D 4  133 ? 0.710   1.742   -25.116 1.00 24.11 133 D 1 
ATOM   12851 C CZ3  . TRP D 4  133 ? 1.985   -0.061  -24.112 1.00 24.77 133 D 1 
ATOM   12852 C CH2  . TRP D 4  133 ? 0.758   0.506   -24.476 1.00 23.91 133 D 1 
ATOM   12853 N N    . PRO D 4  134 ? 5.639   2.460   -28.643 1.00 33.86 134 D 1 
ATOM   12854 C CA   . PRO D 4  134 ? 5.839   3.194   -29.881 1.00 33.91 134 D 1 
ATOM   12855 C C    . PRO D 4  134 ? 5.725   4.707   -29.660 1.00 33.78 134 D 1 
ATOM   12856 O O    . PRO D 4  134 ? 4.722   5.209   -29.151 1.00 32.90 134 D 1 
ATOM   12857 C CB   . PRO D 4  134 ? 4.773   2.641   -30.827 1.00 32.02 134 D 1 
ATOM   12858 C CG   . PRO D 4  134 ? 3.663   2.164   -29.907 1.00 31.74 134 D 1 
ATOM   12859 C CD   . PRO D 4  134 ? 4.422   1.679   -28.688 1.00 32.50 134 D 1 
ATOM   12860 N N    . LEU D 4  135 ? 6.750   5.421   -30.085 1.00 34.27 135 D 1 
ATOM   12861 C CA   . LEU D 4  135 ? 6.811   6.878   -30.043 1.00 34.67 135 D 1 
ATOM   12862 C C    . LEU D 4  135 ? 7.007   7.424   -31.459 1.00 35.19 135 D 1 
ATOM   12863 O O    . LEU D 4  135 ? 7.940   7.031   -32.164 1.00 34.21 135 D 1 
ATOM   12864 C CB   . LEU D 4  135 ? 7.958   7.300   -29.104 1.00 32.64 135 D 1 
ATOM   12865 C CG   . LEU D 4  135 ? 7.965   8.807   -28.795 1.00 29.54 135 D 1 
ATOM   12866 C CD1  . LEU D 4  135 ? 6.874   9.172   -27.793 1.00 27.31 135 D 1 
ATOM   12867 C CD2  . LEU D 4  135 ? 9.305   9.217   -28.193 1.00 27.16 135 D 1 
ATOM   12868 N N    . ALA D 4  136 ? 6.146   8.344   -31.856 1.00 38.06 136 D 1 
ATOM   12869 C CA   . ALA D 4  136 ? 6.283   9.044   -33.128 1.00 38.10 136 D 1 
ATOM   12870 C C    . ALA D 4  136 ? 6.889   10.435  -32.908 1.00 38.12 136 D 1 
ATOM   12871 O O    . ALA D 4  136 ? 6.382   11.245  -32.135 1.00 36.88 136 D 1 
ATOM   12872 C CB   . ALA D 4  136 ? 4.932   9.086   -33.836 1.00 36.80 136 D 1 
ATOM   12873 N N    . LEU D 4  137 ? 7.968   10.698  -33.619 1.00 33.89 137 D 1 
ATOM   12874 C CA   . LEU D 4  137 ? 8.741   11.937  -33.560 1.00 33.99 137 D 1 
ATOM   12875 C C    . LEU D 4  137 ? 8.741   12.590  -34.946 1.00 34.26 137 D 1 
ATOM   12876 O O    . LEU D 4  137 ? 9.525   12.190  -35.811 1.00 32.92 137 D 1 
ATOM   12877 C CB   . LEU D 4  137 ? 10.168  11.601  -33.087 1.00 31.89 137 D 1 
ATOM   12878 C CG   . LEU D 4  137 ? 10.258  11.152  -31.621 1.00 28.81 137 D 1 
ATOM   12879 C CD1  . LEU D 4  137 ? 11.602  10.477  -31.365 1.00 26.55 137 D 1 
ATOM   12880 C CD2  . LEU D 4  137 ? 10.144  12.345  -30.676 1.00 26.58 137 D 1 
ATOM   12881 N N    . PRO D 4  138 ? 7.882   13.567  -35.194 1.00 36.09 138 D 1 
ATOM   12882 C CA   . PRO D 4  138 ? 7.934   14.299  -36.450 1.00 36.12 138 D 1 
ATOM   12883 C C    . PRO D 4  138 ? 9.185   15.178  -36.507 1.00 35.35 138 D 1 
ATOM   12884 O O    . PRO D 4  138 ? 9.422   16.008  -35.629 1.00 34.49 138 D 1 
ATOM   12885 C CB   . PRO D 4  138 ? 6.634   15.103  -36.510 1.00 34.88 138 D 1 
ATOM   12886 C CG   . PRO D 4  138 ? 6.204   15.232  -35.062 1.00 34.96 138 D 1 
ATOM   12887 C CD   . PRO D 4  138 ? 6.808   14.030  -34.355 1.00 35.91 138 D 1 
ATOM   12888 N N    . SER D 4  139 ? 9.971   15.013  -37.552 1.00 37.03 139 D 1 
ATOM   12889 C CA   . SER D 4  139 ? 11.179  15.820  -37.758 1.00 36.42 139 D 1 
ATOM   12890 C C    . SER D 4  139 ? 10.872  17.221  -38.288 1.00 36.45 139 D 1 
ATOM   12891 O O    . SER D 4  139 ? 11.558  18.187  -37.963 1.00 34.26 139 D 1 
ATOM   12892 C CB   . SER D 4  139 ? 12.130  15.090  -38.711 1.00 33.33 139 D 1 
ATOM   12893 O OG   . SER D 4  139 ? 11.529  14.895  -39.971 1.00 30.96 139 D 1 
ATOM   12894 N N    . SER D 4  140 ? 9.832   17.337  -39.102 1.00 37.29 140 D 1 
ATOM   12895 C CA   . SER D 4  140 ? 9.407   18.609  -39.678 1.00 37.28 140 D 1 
ATOM   12896 C C    . SER D 4  140 ? 7.896   18.621  -39.879 1.00 37.43 140 D 1 
ATOM   12897 O O    . SER D 4  140 ? 7.358   17.786  -40.598 1.00 34.86 140 D 1 
ATOM   12898 C CB   . SER D 4  140 ? 10.136  18.826  -41.013 1.00 33.97 140 D 1 
ATOM   12899 O OG   . SER D 4  140 ? 9.621   19.944  -41.700 1.00 31.81 140 D 1 
ATOM   12900 N N    . PHE D 4  141 ? 7.235   19.610  -39.299 1.00 37.94 141 D 1 
ATOM   12901 C CA   . PHE D 4  141 ? 5.826   19.927  -39.556 1.00 37.82 141 D 1 
ATOM   12902 C C    . PHE D 4  141 ? 5.667   21.078  -40.560 1.00 37.44 141 D 1 
ATOM   12903 O O    . PHE D 4  141 ? 4.637   21.750  -40.588 1.00 35.60 141 D 1 
ATOM   12904 C CB   . PHE D 4  141 ? 5.091   20.188  -38.233 1.00 35.56 141 D 1 
ATOM   12905 C CG   . PHE D 4  141 ? 4.374   18.978  -37.691 1.00 32.86 141 D 1 
ATOM   12906 C CD1  . PHE D 4  141 ? 3.167   18.560  -38.273 1.00 31.11 141 D 1 
ATOM   12907 C CD2  . PHE D 4  141 ? 4.886   18.295  -36.582 1.00 30.35 141 D 1 
ATOM   12908 C CE1  . PHE D 4  141 ? 2.471   17.464  -37.736 1.00 27.94 141 D 1 
ATOM   12909 C CE2  . PHE D 4  141 ? 4.193   17.203  -36.043 1.00 28.21 141 D 1 
ATOM   12910 C CZ   . PHE D 4  141 ? 2.984   16.785  -36.619 1.00 27.17 141 D 1 
ATOM   12911 N N    . ASN D 4  142 ? 6.684   21.340  -41.365 1.00 38.50 142 D 1 
ATOM   12912 C CA   . ASN D 4  142 ? 6.615   22.398  -42.368 1.00 38.29 142 D 1 
ATOM   12913 C C    . ASN D 4  142 ? 5.575   22.050  -43.436 1.00 38.29 142 D 1 
ATOM   12914 O O    . ASN D 4  142 ? 5.844   21.309  -44.378 1.00 35.93 142 D 1 
ATOM   12915 C CB   . ASN D 4  142 ? 8.006   22.649  -42.973 1.00 35.22 142 D 1 
ATOM   12916 C CG   . ASN D 4  142 ? 8.955   23.369  -42.029 1.00 31.48 142 D 1 
ATOM   12917 O OD1  . ASN D 4  142 ? 8.584   23.956  -41.038 1.00 29.19 142 D 1 
ATOM   12918 N ND2  . ASN D 4  142 ? 10.229  23.373  -42.339 1.00 29.15 142 D 1 
ATOM   12919 N N    . GLY D 4  143 ? 4.391   22.602  -43.296 1.00 35.88 143 D 1 
ATOM   12920 C CA   . GLY D 4  143 ? 3.321   22.433  -44.266 1.00 36.35 143 D 1 
ATOM   12921 C C    . GLY D 4  143 ? 1.944   22.712  -43.677 1.00 37.05 143 D 1 
ATOM   12922 O O    . GLY D 4  143 ? 1.731   22.671  -42.468 1.00 35.17 143 D 1 
ATOM   12923 N N    . THR D 4  144 ? 1.005   22.982  -44.561 1.00 38.50 144 D 1 
ATOM   12924 C CA   . THR D 4  144 ? -0.411  23.064  -44.207 1.00 38.61 144 D 1 
ATOM   12925 C C    . THR D 4  144 ? -1.012  21.668  -44.236 1.00 39.18 144 D 1 
ATOM   12926 O O    . THR D 4  144 ? -1.361  21.151  -45.298 1.00 37.00 144 D 1 
ATOM   12927 C CB   . THR D 4  144 ? -1.173  24.003  -45.155 1.00 35.01 144 D 1 
ATOM   12928 O OG1  . THR D 4  144 ? -0.793  23.769  -46.494 1.00 32.32 144 D 1 
ATOM   12929 C CG2  . THR D 4  144 ? -0.884  25.470  -44.842 1.00 31.46 144 D 1 
ATOM   12930 N N    . PHE D 4  145 ? -1.139  21.061  -43.077 1.00 41.12 145 D 1 
ATOM   12931 C CA   . PHE D 4  145 ? -1.810  19.775  -42.955 1.00 41.17 145 D 1 
ATOM   12932 C C    . PHE D 4  145 ? -3.324  19.978  -42.933 1.00 41.19 145 D 1 
ATOM   12933 O O    . PHE D 4  145 ? -3.837  20.825  -42.203 1.00 38.94 145 D 1 
ATOM   12934 C CB   . PHE D 4  145 ? -1.299  19.047  -41.714 1.00 39.35 145 D 1 
ATOM   12935 C CG   . PHE D 4  145 ? 0.175   18.719  -41.804 1.00 36.16 145 D 1 
ATOM   12936 C CD1  . PHE D 4  145 ? 0.608   17.638  -42.594 1.00 33.83 145 D 1 
ATOM   12937 C CD2  . PHE D 4  145 ? 1.119   19.518  -41.141 1.00 33.14 145 D 1 
ATOM   12938 C CE1  . PHE D 4  145 ? 1.977   17.355  -42.712 1.00 30.60 145 D 1 
ATOM   12939 C CE2  . PHE D 4  145 ? 2.491   19.234  -41.260 1.00 30.70 145 D 1 
ATOM   12940 C CZ   . PHE D 4  145 ? 2.919   18.153  -42.045 1.00 29.68 145 D 1 
ATOM   12941 N N    . LYS D 4  146 ? -4.043  19.197  -43.735 1.00 41.60 146 D 1 
ATOM   12942 C CA   . LYS D 4  146 ? -5.504  19.208  -43.687 1.00 41.79 146 D 1 
ATOM   12943 C C    . LYS D 4  146 ? -5.969  18.472  -42.438 1.00 41.74 146 D 1 
ATOM   12944 O O    . LYS D 4  146 ? -5.727  17.276  -42.293 1.00 39.39 146 D 1 
ATOM   12945 C CB   . LYS D 4  146 ? -6.119  18.600  -44.954 1.00 39.13 146 D 1 
ATOM   12946 C CG   . LYS D 4  146 ? -6.069  19.575  -46.137 1.00 35.50 146 D 1 
ATOM   12947 C CD   . LYS D 4  146 ? -6.828  18.983  -47.324 1.00 32.87 146 D 1 
ATOM   12948 C CE   . LYS D 4  146 ? -6.884  19.982  -48.478 1.00 29.92 146 D 1 
ATOM   12949 N NZ   . LYS D 4  146 ? -7.658  19.445  -49.620 1.00 27.10 146 D 1 
ATOM   12950 N N    . SER D 4  147 ? -6.663  19.197  -41.596 1.00 41.46 147 D 1 
ATOM   12951 C CA   . SER D 4  147 ? -7.397  18.665  -40.452 1.00 41.66 147 D 1 
ATOM   12952 C C    . SER D 4  147 ? -8.896  18.732  -40.746 1.00 41.72 147 D 1 
ATOM   12953 O O    . SER D 4  147 ? -9.353  19.659  -41.407 1.00 38.97 147 D 1 
ATOM   12954 C CB   . SER D 4  147 ? -7.029  19.482  -39.212 1.00 38.56 147 D 1 
ATOM   12955 O OG   . SER D 4  147 ? -7.863  19.140  -38.140 1.00 35.87 147 D 1 
ATOM   12956 N N    . SER D 4  148 ? -9.663  17.765  -40.256 1.00 39.91 148 D 1 
ATOM   12957 C CA   . SER D 4  148 ? -11.132 17.845  -40.286 1.00 39.91 148 D 1 
ATOM   12958 C C    . SER D 4  148 ? -11.677 18.952  -39.382 1.00 39.68 148 D 1 
ATOM   12959 O O    . SER D 4  148 ? -12.713 19.538  -39.675 1.00 37.06 148 D 1 
ATOM   12960 C CB   . SER D 4  148 ? -11.750 16.508  -39.873 1.00 37.23 148 D 1 
ATOM   12961 O OG   . SER D 4  148 ? -11.256 16.071  -38.627 1.00 34.84 148 D 1 
ATOM   12962 N N    . LEU D 4  149 ? -10.959 19.240  -38.312 1.00 39.90 149 D 1 
ATOM   12963 C CA   . LEU D 4  149 ? -11.227 20.342  -37.392 1.00 39.57 149 D 1 
ATOM   12964 C C    . LEU D 4  149 ? -10.045 21.310  -37.465 1.00 40.33 149 D 1 
ATOM   12965 O O    . LEU D 4  149 ? -8.911  20.898  -37.251 1.00 37.75 149 D 1 
ATOM   12966 C CB   . LEU D 4  149 ? -11.402 19.775  -35.975 1.00 36.28 149 D 1 
ATOM   12967 C CG   . LEU D 4  149 ? -12.752 19.064  -35.765 1.00 33.12 149 D 1 
ATOM   12968 C CD1  . LEU D 4  149 ? -12.658 18.076  -34.614 1.00 30.45 149 D 1 
ATOM   12969 C CD2  . LEU D 4  149 ? -13.850 20.076  -35.441 1.00 31.15 149 D 1 
ATOM   12970 N N    . GLU D 4  150 ? -10.290 22.584  -37.721 1.00 38.75 150 D 1 
ATOM   12971 C CA   . GLU D 4  150 ? -9.207  23.575  -37.886 1.00 38.68 150 D 1 
ATOM   12972 C C    . GLU D 4  150 ? -8.249  23.648  -36.685 1.00 39.44 150 D 1 
ATOM   12973 O O    . GLU D 4  150 ? -7.048  23.847  -36.853 1.00 37.08 150 D 1 
ATOM   12974 C CB   . GLU D 4  150 ? -9.796  24.977  -38.125 1.00 35.34 150 D 1 
ATOM   12975 C CG   . GLU D 4  150 ? -10.448 25.147  -39.507 1.00 31.95 150 D 1 
ATOM   12976 C CD   . GLU D 4  150 ? -10.794 26.609  -39.824 1.00 29.25 150 D 1 
ATOM   12977 O OE1  . GLU D 4  150 ? -10.899 26.930  -41.029 1.00 26.87 150 D 1 
ATOM   12978 O OE2  . GLU D 4  150 ? -10.909 27.421  -38.878 1.00 27.55 150 D 1 
ATOM   12979 N N    . ASN D 4  151 ? -8.779  23.439  -35.481 1.00 38.24 151 D 1 
ATOM   12980 C CA   . ASN D 4  151 ? -8.004  23.489  -34.237 1.00 38.62 151 D 1 
ATOM   12981 C C    . ASN D 4  151 ? -7.447  22.124  -33.793 1.00 40.10 151 D 1 
ATOM   12982 O O    . ASN D 4  151 ? -7.022  21.976  -32.649 1.00 38.22 151 D 1 
ATOM   12983 C CB   . ASN D 4  151 ? -8.853  24.177  -33.156 1.00 34.43 151 D 1 
ATOM   12984 C CG   . ASN D 4  151 ? -9.032  25.665  -33.413 1.00 30.95 151 D 1 
ATOM   12985 O OD1  . ASN D 4  151 ? -8.260  26.314  -34.086 1.00 28.96 151 D 1 
ATOM   12986 N ND2  . ASN D 4  151 ? -10.051 26.258  -32.842 1.00 28.41 151 D 1 
ATOM   12987 N N    . CYS D 4  152 ? -7.457  21.146  -34.666 1.00 36.66 152 D 1 
ATOM   12988 C CA   . CYS D 4  152 ? -6.918  19.827  -34.344 1.00 36.97 152 D 1 
ATOM   12989 C C    . CYS D 4  152 ? -5.385  19.861  -34.375 1.00 36.28 152 D 1 
ATOM   12990 O O    . CYS D 4  152 ? -4.761  19.788  -35.434 1.00 35.51 152 D 1 
ATOM   12991 C CB   . CYS D 4  152 ? -7.510  18.822  -35.314 1.00 36.13 152 D 1 
ATOM   12992 S SG   . CYS D 4  152 ? -7.075  17.114  -35.006 1.00 33.98 152 D 1 
ATOM   12993 N N    . ILE D 4  153 ? -4.777  19.982  -33.208 1.00 37.80 153 D 1 
ATOM   12994 C CA   . ILE D 4  153 ? -3.326  20.092  -33.048 1.00 37.34 153 D 1 
ATOM   12995 C C    . ILE D 4  153 ? -2.764  18.738  -32.629 1.00 37.80 153 D 1 
ATOM   12996 O O    . ILE D 4  153 ? -3.080  18.225  -31.555 1.00 36.45 153 D 1 
ATOM   12997 C CB   . ILE D 4  153 ? -2.952  21.220  -32.064 1.00 35.27 153 D 1 
ATOM   12998 C CG1  . ILE D 4  153 ? -3.540  22.578  -32.532 1.00 32.87 153 D 1 
ATOM   12999 C CG2  . ILE D 4  153 ? -1.425  21.316  -31.919 1.00 32.55 153 D 1 
ATOM   13000 C CD1  . ILE D 4  153 ? -3.356  23.724  -31.535 1.00 30.00 153 D 1 
ATOM   13001 N N    . LEU D 4  154 ? -1.891  18.189  -33.458 1.00 39.03 154 D 1 
ATOM   13002 C CA   . LEU D 4  154 ? -1.048  17.067  -33.068 1.00 39.32 154 D 1 
ATOM   13003 C C    . LEU D 4  154 ? 0.121   17.611  -32.242 1.00 38.64 154 D 1 
ATOM   13004 O O    . LEU D 4  154 ? 0.853   18.484  -32.710 1.00 37.28 154 D 1 
ATOM   13005 C CB   . LEU D 4  154 ? -0.582  16.342  -34.341 1.00 38.25 154 D 1 
ATOM   13006 C CG   . LEU D 4  154 ? 0.058   14.979  -34.049 1.00 35.57 154 D 1 
ATOM   13007 C CD1  . LEU D 4  154 ? -1.008  13.923  -33.763 1.00 33.38 154 D 1 
ATOM   13008 C CD2  . LEU D 4  154 ? 0.868   14.520  -35.254 1.00 33.20 154 D 1 
ATOM   13009 N N    . MET D 4  155 ? 0.308   17.096  -31.034 1.00 37.26 155 D 1 
ATOM   13010 C CA   . MET D 4  155 ? 1.404   17.520  -30.155 1.00 36.97 155 D 1 
ATOM   13011 C C    . MET D 4  155 ? 2.517   16.470  -30.165 1.00 36.97 155 D 1 
ATOM   13012 O O    . MET D 4  155 ? 2.387   15.441  -29.504 1.00 35.26 155 D 1 
ATOM   13013 C CB   . MET D 4  155 ? 0.886   17.800  -28.740 1.00 34.30 155 D 1 
ATOM   13014 C CG   . MET D 4  155 ? 0.066   19.090  -28.688 1.00 31.04 155 D 1 
ATOM   13015 S SD   . MET D 4  155 ? -0.308  19.684  -27.012 1.00 28.85 155 D 1 
ATOM   13016 C CE   . MET D 4  155 ? -1.592  18.510  -26.532 1.00 26.82 155 D 1 
ATOM   13017 N N    . PRO D 4  156 ? 3.604   16.684  -30.905 1.00 34.58 156 D 1 
ATOM   13018 C CA   . PRO D 4  156 ? 4.760   15.801  -30.872 1.00 33.86 156 D 1 
ATOM   13019 C C    . PRO D 4  156 ? 5.690   16.146  -29.697 1.00 34.05 156 D 1 
ATOM   13020 O O    . PRO D 4  156 ? 5.759   17.303  -29.279 1.00 32.80 156 D 1 
ATOM   13021 C CB   . PRO D 4  156 ? 5.434   16.011  -32.225 1.00 31.97 156 D 1 
ATOM   13022 C CG   . PRO D 4  156 ? 5.192   17.486  -32.504 1.00 31.06 156 D 1 
ATOM   13023 C CD   . PRO D 4  156 ? 3.817   17.737  -31.891 1.00 32.18 156 D 1 
ATOM   13024 N N    . PRO D 4  157 ? 6.456   15.161  -29.193 1.00 36.64 157 D 1 
ATOM   13025 C CA   . PRO D 4  157 ? 6.344   13.734  -29.469 1.00 36.56 157 D 1 
ATOM   13026 C C    . PRO D 4  157 ? 5.058   13.158  -28.873 1.00 37.01 157 D 1 
ATOM   13027 O O    . PRO D 4  157 ? 4.580   13.632  -27.843 1.00 35.77 157 D 1 
ATOM   13028 C CB   . PRO D 4  157 ? 7.586   13.114  -28.824 1.00 33.92 157 D 1 
ATOM   13029 C CG   . PRO D 4  157 ? 7.841   14.029  -27.635 1.00 33.52 157 D 1 
ATOM   13030 C CD   . PRO D 4  157 ? 7.437   15.399  -28.164 1.00 34.84 157 D 1 
ATOM   13031 N N    . PHE D 4  158 ? 4.497   12.142  -29.503 1.00 37.94 158 D 1 
ATOM   13032 C CA   . PHE D 4  158 ? 3.290   11.495  -29.003 1.00 38.12 158 D 1 
ATOM   13033 C C    . PHE D 4  158 ? 3.439   9.979   -28.951 1.00 38.22 158 D 1 
ATOM   13034 O O    . PHE D 4  158 ? 4.046   9.354   -29.820 1.00 36.68 158 D 1 
ATOM   13035 C CB   . PHE D 4  158 ? 2.055   11.929  -29.805 1.00 36.78 158 D 1 
ATOM   13036 C CG   . PHE D 4  158 ? 2.118   11.621  -31.284 1.00 34.25 158 D 1 
ATOM   13037 C CD1  . PHE D 4  158 ? 2.628   12.582  -32.180 1.00 32.12 158 D 1 
ATOM   13038 C CD2  . PHE D 4  158 ? 1.659   10.391  -31.775 1.00 31.75 158 D 1 
ATOM   13039 C CE1  . PHE D 4  158 ? 2.676   12.313  -33.553 1.00 29.72 158 D 1 
ATOM   13040 C CE2  . PHE D 4  158 ? 1.708   10.117  -33.152 1.00 29.79 158 D 1 
ATOM   13041 C CZ   . PHE D 4  158 ? 2.216   11.079  -34.039 1.00 28.92 158 D 1 
ATOM   13042 N N    . TRP D 4  159 ? 2.869   9.408   -27.910 1.00 36.54 159 D 1 
ATOM   13043 C CA   . TRP D 4  159 ? 2.778   7.969   -27.731 1.00 35.82 159 D 1 
ATOM   13044 C C    . TRP D 4  159 ? 1.707   7.419   -28.668 1.00 35.74 159 D 1 
ATOM   13045 O O    . TRP D 4  159 ? 0.557   7.862   -28.634 1.00 34.12 159 D 1 
ATOM   13046 C CB   . TRP D 4  159 ? 2.454   7.660   -26.273 1.00 33.98 159 D 1 
ATOM   13047 C CG   . TRP D 4  159 ? 3.525   8.106   -25.329 1.00 32.16 159 D 1 
ATOM   13048 C CD1  . TRP D 4  159 ? 3.659   9.343   -24.806 1.00 29.65 159 D 1 
ATOM   13049 C CD2  . TRP D 4  159 ? 4.656   7.329   -24.841 1.00 29.10 159 D 1 
ATOM   13050 N NE1  . TRP D 4  159 ? 4.808   9.388   -24.019 1.00 27.72 159 D 1 
ATOM   13051 C CE2  . TRP D 4  159 ? 5.443   8.175   -24.022 1.00 27.52 159 D 1 
ATOM   13052 C CE3  . TRP D 4  159 ? 5.071   5.999   -25.023 1.00 27.83 159 D 1 
ATOM   13053 C CZ2  . TRP D 4  159 ? 6.618   7.717   -23.406 1.00 25.88 159 D 1 
ATOM   13054 C CZ3  . TRP D 4  159 ? 6.236   5.544   -24.406 1.00 26.63 159 D 1 
ATOM   13055 C CH2  . TRP D 4  159 ? 7.003   6.391   -23.610 1.00 25.83 159 D 1 
ATOM   13056 N N    . VAL D 4  160 ? 2.075   6.472   -29.501 1.00 37.08 160 D 1 
ATOM   13057 C CA   . VAL D 4  160 ? 1.128   5.898   -30.451 1.00 36.96 160 D 1 
ATOM   13058 C C    . VAL D 4  160 ? 0.244   4.886   -29.733 1.00 37.12 160 D 1 
ATOM   13059 O O    . VAL D 4  160 ? 0.722   3.960   -29.079 1.00 36.00 160 D 1 
ATOM   13060 C CB   . VAL D 4  160 ? 1.824   5.297   -31.678 1.00 35.35 160 D 1 
ATOM   13061 C CG1  . VAL D 4  160 ? 0.784   4.884   -32.716 1.00 32.65 160 D 1 
ATOM   13062 C CG2  . VAL D 4  160 ? 2.765   6.311   -32.337 1.00 32.17 160 D 1 
ATOM   13063 N N    . GLN D 4  161 ? -1.052  5.055   -29.882 1.00 35.09 161 D 1 
ATOM   13064 C CA   . GLN D 4  161 ? -2.069  4.230   -29.239 1.00 35.38 161 D 1 
ATOM   13065 C C    . GLN D 4  161 ? -2.952  3.556   -30.301 1.00 35.40 161 D 1 
ATOM   13066 O O    . GLN D 4  161 ? -2.943  3.985   -31.460 1.00 33.95 161 D 1 
ATOM   13067 C CB   . GLN D 4  161 ? -2.893  5.108   -28.288 1.00 32.89 161 D 1 
ATOM   13068 C CG   . GLN D 4  161 ? -2.037  5.761   -27.191 1.00 29.85 161 D 1 
ATOM   13069 C CD   . GLN D 4  161 ? -2.881  6.552   -26.199 1.00 27.51 161 D 1 
ATOM   13070 O OE1  . GLN D 4  161 ? -4.098  6.487   -26.183 1.00 26.25 161 D 1 
ATOM   13071 N NE2  . GLN D 4  161 ? -2.268  7.320   -25.333 1.00 25.09 161 D 1 
ATOM   13072 N N    . PRO D 4  162 ? -3.730  2.531   -29.954 1.00 32.06 162 D 1 
ATOM   13073 C CA   . PRO D 4  162 ? -4.740  1.982   -30.857 1.00 31.77 162 D 1 
ATOM   13074 C C    . PRO D 4  162 ? -5.852  3.011   -31.093 1.00 31.96 162 D 1 
ATOM   13075 O O    . PRO D 4  162 ? -6.816  3.099   -30.334 1.00 31.03 162 D 1 
ATOM   13076 C CB   . PRO D 4  162 ? -5.244  0.690   -30.193 1.00 29.39 162 D 1 
ATOM   13077 C CG   . PRO D 4  162 ? -4.206  0.389   -29.120 1.00 28.62 162 D 1 
ATOM   13078 C CD   . PRO D 4  162 ? -3.666  1.758   -28.747 1.00 29.39 162 D 1 
ATOM   13079 N N    . VAL D 4  163 ? -5.700  3.792   -32.137 1.00 32.42 163 D 1 
ATOM   13080 C CA   . VAL D 4  163 ? -6.604  4.883   -32.500 1.00 32.51 163 D 1 
ATOM   13081 C C    . VAL D 4  163 ? -7.116  4.695   -33.927 1.00 32.41 163 D 1 
ATOM   13082 O O    . VAL D 4  163 ? -6.489  4.022   -34.741 1.00 31.00 163 D 1 
ATOM   13083 C CB   . VAL D 4  163 ? -5.930  6.255   -32.326 1.00 30.73 163 D 1 
ATOM   13084 C CG1  . VAL D 4  163 ? -5.736  6.599   -30.854 1.00 28.06 163 D 1 
ATOM   13085 C CG2  . VAL D 4  163 ? -4.571  6.338   -33.032 1.00 27.90 163 D 1 
ATOM   13086 N N    . ALA D 4  164 ? -8.260  5.269   -34.220 1.00 32.74 164 D 1 
ATOM   13087 C CA   . ALA D 4  164 ? -8.819  5.234   -35.565 1.00 32.44 164 D 1 
ATOM   13088 C C    . ALA D 4  164 ? -8.147  6.307   -36.435 1.00 32.18 164 D 1 
ATOM   13089 O O    . ALA D 4  164 ? -8.404  7.501   -36.279 1.00 30.92 164 D 1 
ATOM   13090 C CB   . ALA D 4  164 ? -10.338 5.396   -35.483 1.00 30.74 164 D 1 
ATOM   13091 N N    . PHE D 4  165 ? -7.306  5.875   -37.357 1.00 34.37 165 D 1 
ATOM   13092 C CA   . PHE D 4  165 ? -6.676  6.766   -38.326 1.00 34.31 165 D 1 
ATOM   13093 C C    . PHE D 4  165 ? -7.662  7.101   -39.444 1.00 34.79 165 D 1 
ATOM   13094 O O    . PHE D 4  165 ? -8.195  6.216   -40.110 1.00 33.20 165 D 1 
ATOM   13095 C CB   . PHE D 4  165 ? -5.391  6.136   -38.872 1.00 31.32 165 D 1 
ATOM   13096 C CG   . PHE D 4  165 ? -4.287  6.017   -37.842 1.00 28.91 165 D 1 
ATOM   13097 C CD1  . PHE D 4  165 ? -3.324  7.032   -37.714 1.00 27.02 165 D 1 
ATOM   13098 C CD2  . PHE D 4  165 ? -4.221  4.896   -37.000 1.00 26.41 165 D 1 
ATOM   13099 C CE1  . PHE D 4  165 ? -2.303  6.928   -36.758 1.00 24.55 165 D 1 
ATOM   13100 C CE2  . PHE D 4  165 ? -3.205  4.792   -36.034 1.00 24.24 165 D 1 
ATOM   13101 C CZ   . PHE D 4  165 ? -2.247  5.810   -35.915 1.00 23.81 165 D 1 
ATOM   13102 N N    . ASN D 4  166 ? -7.878  8.377   -39.658 1.00 34.03 166 D 1 
ATOM   13103 C CA   . ASN D 4  166 ? -8.636  8.883   -40.799 1.00 33.89 166 D 1 
ATOM   13104 C C    . ASN D 4  166 ? -7.691  9.492   -41.850 1.00 33.78 166 D 1 
ATOM   13105 O O    . ASN D 4  166 ? -6.510  9.705   -41.596 1.00 32.01 166 D 1 
ATOM   13106 C CB   . ASN D 4  166 ? -9.721  9.861   -40.296 1.00 31.53 166 D 1 
ATOM   13107 C CG   . ASN D 4  166 ? -11.118 9.287   -40.387 1.00 28.71 166 D 1 
ATOM   13108 O OD1  . ASN D 4  166 ? -11.394 8.341   -41.098 1.00 27.02 166 D 1 
ATOM   13109 N ND2  . ASN D 4  166 ? -12.072 9.870   -39.696 1.00 26.69 166 D 1 
ATOM   13110 N N    . MET D 4  167 ? -8.225  9.828   -43.019 1.00 31.81 167 D 1 
ATOM   13111 C CA   . MET D 4  167 ? -7.444  10.515  -44.072 1.00 32.08 167 D 1 
ATOM   13112 C C    . MET D 4  167 ? -7.036  11.959  -43.719 1.00 33.20 167 D 1 
ATOM   13113 O O    . MET D 4  167 ? -6.483  12.677  -44.556 1.00 32.12 167 D 1 
ATOM   13114 C CB   . MET D 4  167 ? -8.223  10.520  -45.392 1.00 29.25 167 D 1 
ATOM   13115 C CG   . MET D 4  167 ? -8.363  9.127   -46.012 1.00 25.77 167 D 1 
ATOM   13116 S SD   . MET D 4  167 ? -8.934  9.226   -47.735 1.00 23.65 167 D 1 
ATOM   13117 C CE   . MET D 4  167 ? -8.928  7.486   -48.167 1.00 21.79 167 D 1 
ATOM   13118 N N    . THR D 4  168 ? -7.348  12.395  -42.530 1.00 33.15 168 D 1 
ATOM   13119 C CA   . THR D 4  168 ? -6.967  13.699  -41.986 1.00 33.13 168 D 1 
ATOM   13120 C C    . THR D 4  168 ? -5.889  13.522  -40.925 1.00 33.21 168 D 1 
ATOM   13121 O O    . THR D 4  168 ? -5.702  12.424  -40.396 1.00 31.82 168 D 1 
ATOM   13122 C CB   . THR D 4  168 ? -8.183  14.424  -41.395 1.00 30.85 168 D 1 
ATOM   13123 O OG1  . THR D 4  168 ? -8.824  13.626  -40.428 1.00 28.60 168 D 1 
ATOM   13124 C CG2  . THR D 4  168 ? -9.212  14.746  -42.476 1.00 28.10 168 D 1 
ATOM   13125 N N    . LEU D 4  169 ? -5.209  14.607  -40.579 1.00 35.47 169 D 1 
ATOM   13126 C CA   . LEU D 4  169 ? -4.235  14.599  -39.487 1.00 35.58 169 D 1 
ATOM   13127 C C    . LEU D 4  169 ? -4.867  14.245  -38.132 1.00 36.40 169 D 1 
ATOM   13128 O O    . LEU D 4  169 ? -4.184  13.770  -37.230 1.00 35.03 169 D 1 
ATOM   13129 C CB   . LEU D 4  169 ? -3.578  15.992  -39.396 1.00 32.95 169 D 1 
ATOM   13130 C CG   . LEU D 4  169 ? -2.081  15.884  -39.079 1.00 30.44 169 D 1 
ATOM   13131 C CD1  . LEU D 4  169 ? -1.308  15.807  -40.384 1.00 28.08 169 D 1 
ATOM   13132 C CD2  . LEU D 4  169 ? -1.579  17.096  -38.303 1.00 28.47 169 D 1 
ATOM   13133 N N    . CYS D 4  170 ? -6.164  14.483  -38.005 1.00 33.74 170 D 1 
ATOM   13134 C CA   . CYS D 4  170 ? -6.899  14.183  -36.789 1.00 33.40 170 D 1 
ATOM   13135 C C    . CYS D 4  170 ? -7.127  12.679  -36.643 1.00 32.60 170 D 1 
ATOM   13136 O O    . CYS D 4  170 ? -7.741  12.036  -37.497 1.00 31.97 170 D 1 
ATOM   13137 C CB   . CYS D 4  170 ? -8.217  14.942  -36.768 1.00 32.63 170 D 1 
ATOM   13138 S SG   . CYS D 4  170 ? -8.001  16.729  -36.728 1.00 30.45 170 D 1 
ATOM   13139 N N    . VAL D 4  171 ? -6.656  12.164  -35.537 1.00 38.43 171 D 1 
ATOM   13140 C CA   . VAL D 4  171 ? -6.809  10.763  -35.167 1.00 38.45 171 D 1 
ATOM   13141 C C    . VAL D 4  171 ? -7.757  10.687  -33.979 1.00 38.83 171 D 1 
ATOM   13142 O O    . VAL D 4  171 ? -7.557  11.368  -32.978 1.00 36.73 171 D 1 
ATOM   13143 C CB   . VAL D 4  171 ? -5.450  10.130  -34.852 1.00 36.11 171 D 1 
ATOM   13144 C CG1  . VAL D 4  171 ? -5.613  8.629   -34.736 1.00 33.09 171 D 1 
ATOM   13145 C CG2  . VAL D 4  171 ? -4.403  10.394  -35.942 1.00 32.75 171 D 1 
ATOM   13146 N N    . TYR D 4  172 ? -8.795  9.879   -34.097 1.00 33.08 172 D 1 
ATOM   13147 C CA   . TYR D 4  172 ? -9.812  9.775   -33.056 1.00 33.17 172 D 1 
ATOM   13148 C C    . TYR D 4  172 ? -9.486  8.623   -32.112 1.00 33.46 172 D 1 
ATOM   13149 O O    . TYR D 4  172 ? -9.393  7.467   -32.524 1.00 31.71 172 D 1 
ATOM   13150 C CB   . TYR D 4  172 ? -11.200 9.628   -33.690 1.00 31.01 172 D 1 
ATOM   13151 C CG   . TYR D 4  172 ? -11.606 10.841  -34.499 1.00 28.42 172 D 1 
ATOM   13152 C CD1  . TYR D 4  172 ? -12.202 11.947  -33.865 1.00 26.41 172 D 1 
ATOM   13153 C CD2  . TYR D 4  172 ? -11.368 10.883  -35.884 1.00 25.78 172 D 1 
ATOM   13154 C CE1  . TYR D 4  172 ? -12.561 13.083  -34.602 1.00 23.98 172 D 1 
ATOM   13155 C CE2  . TYR D 4  172 ? -11.720 12.019  -36.634 1.00 24.01 172 D 1 
ATOM   13156 C CZ   . TYR D 4  172 ? -12.316 13.117  -35.988 1.00 22.47 172 D 1 
ATOM   13157 O OH   . TYR D 4  172 ? -12.661 14.231  -36.714 1.00 21.42 172 D 1 
ATOM   13158 N N    . LYS D 4  173 ? -9.351  8.952   -30.834 1.00 34.30 173 D 1 
ATOM   13159 C CA   . LYS D 4  173 ? -9.255  7.965   -29.759 1.00 34.12 173 D 1 
ATOM   13160 C C    . LYS D 4  173 ? -10.665 7.513   -29.370 1.00 34.21 173 D 1 
ATOM   13161 O O    . LYS D 4  173 ? -11.601 8.311   -29.379 1.00 33.05 173 D 1 
ATOM   13162 C CB   . LYS D 4  173 ? -8.475  8.603   -28.591 1.00 32.92 173 D 1 
ATOM   13163 C CG   . LYS D 4  173 ? -8.177  7.645   -27.427 1.00 30.48 173 D 1 
ATOM   13164 C CD   . LYS D 4  173 ? -7.417  8.383   -26.314 1.00 29.11 173 D 1 
ATOM   13165 C CE   . LYS D 4  173 ? -7.257  7.526   -25.058 1.00 26.70 173 D 1 
ATOM   13166 N NZ   . LYS D 4  173 ? -6.623  8.274   -23.945 1.00 24.71 173 D 1 
ATOM   13167 N N    . HIS D 4  174 ? -10.823 6.246   -29.012 1.00 34.75 174 D 1 
ATOM   13168 C CA   . HIS D 4  174 ? -12.069 5.809   -28.380 1.00 34.53 174 D 1 
ATOM   13169 C C    . HIS D 4  174 ? -12.265 6.535   -27.047 1.00 34.15 174 D 1 
ATOM   13170 O O    . HIS D 4  174 ? -11.330 6.648   -26.254 1.00 31.74 174 D 1 
ATOM   13171 C CB   . HIS D 4  174 ? -12.074 4.293   -28.171 1.00 31.21 174 D 1 
ATOM   13172 C CG   . HIS D 4  174 ? -12.321 3.532   -29.440 1.00 28.80 174 D 1 
ATOM   13173 N ND1  . HIS D 4  174 ? -13.533 3.387   -30.075 1.00 27.12 174 D 1 
ATOM   13174 C CD2  . HIS D 4  174 ? -11.401 2.847   -30.187 1.00 26.73 174 D 1 
ATOM   13175 C CE1  . HIS D 4  174 ? -13.347 2.635   -31.171 1.00 25.00 174 D 1 
ATOM   13176 N NE2  . HIS D 4  174 ? -12.061 2.284   -31.272 1.00 24.60 174 D 1 
ATOM   13177 N N    . TYR D 4  175 ? -13.485 6.980   -26.812 1.00 32.53 175 D 1 
ATOM   13178 C CA   . TYR D 4  175 ? -13.816 7.629   -25.549 1.00 32.01 175 D 1 
ATOM   13179 C C    . TYR D 4  175 ? -13.541 6.679   -24.376 1.00 31.70 175 D 1 
ATOM   13180 O O    . TYR D 4  175 ? -14.084 5.571   -24.320 1.00 30.07 175 D 1 
ATOM   13181 C CB   . TYR D 4  175 ? -15.277 8.093   -25.576 1.00 29.51 175 D 1 
ATOM   13182 C CG   . TYR D 4  175 ? -15.710 8.758   -24.289 1.00 27.37 175 D 1 
ATOM   13183 C CD1  . TYR D 4  175 ? -16.442 8.036   -23.330 1.00 25.54 175 D 1 
ATOM   13184 C CD2  . TYR D 4  175 ? -15.360 10.096  -24.032 1.00 24.87 175 D 1 
ATOM   13185 C CE1  . TYR D 4  175 ? -16.830 8.648   -22.132 1.00 23.20 175 D 1 
ATOM   13186 C CE2  . TYR D 4  175 ? -15.741 10.714  -22.835 1.00 22.93 175 D 1 
ATOM   13187 C CZ   . TYR D 4  175 ? -16.479 9.988   -21.887 1.00 22.26 175 D 1 
ATOM   13188 O OH   . TYR D 4  175 ? -16.860 10.596  -20.715 1.00 20.84 175 D 1 
ATOM   13189 N N    . GLN D 4  176 ? -12.713 7.123   -23.449 1.00 31.91 176 D 1 
ATOM   13190 C CA   . GLN D 4  176 ? -12.467 6.431   -22.190 1.00 32.07 176 D 1 
ATOM   13191 C C    . GLN D 4  176 ? -13.071 7.242   -21.054 1.00 32.37 176 D 1 
ATOM   13192 O O    . GLN D 4  176 ? -12.800 8.433   -20.915 1.00 30.97 176 D 1 
ATOM   13193 C CB   . GLN D 4  176 ? -10.969 6.203   -21.978 1.00 30.15 176 D 1 
ATOM   13194 C CG   . GLN D 4  176 ? -10.457 5.056   -22.854 1.00 27.58 176 D 1 
ATOM   13195 C CD   . GLN D 4  176 ? -9.023  4.666   -22.520 1.00 25.33 176 D 1 
ATOM   13196 O OE1  . GLN D 4  176 ? -8.189  5.474   -22.163 1.00 24.21 176 D 1 
ATOM   13197 N NE2  . GLN D 4  176 ? -8.677  3.405   -22.632 1.00 23.57 176 D 1 
ATOM   13198 N N    . ASN D 4  177 ? -13.875 6.579   -20.235 1.00 29.80 177 D 1 
ATOM   13199 C CA   . ASN D 4  177 ? -14.461 7.215   -19.062 1.00 30.19 177 D 1 
ATOM   13200 C C    . ASN D 4  177 ? -13.409 7.329   -17.948 1.00 30.67 177 D 1 
ATOM   13201 O O    . ASN D 4  177 ? -13.429 6.569   -16.981 1.00 29.46 177 D 1 
ATOM   13202 C CB   . ASN D 4  177 ? -15.709 6.426   -18.646 1.00 27.24 177 D 1 
ATOM   13203 C CG   . ASN D 4  177 ? -16.469 7.121   -17.531 1.00 24.06 177 D 1 
ATOM   13204 O OD1  . ASN D 4  177 ? -16.390 8.315   -17.335 1.00 22.66 177 D 1 
ATOM   13205 N ND2  . ASN D 4  177 ? -17.267 6.387   -16.792 1.00 22.52 177 D 1 
ATOM   13206 N N    . ASN D 4  178 ? -12.472 8.220   -18.109 1.00 29.74 178 D 1 
ATOM   13207 C CA   . ASN D 4  178 ? -11.449 8.525   -17.119 1.00 30.46 178 D 1 
ATOM   13208 C C    . ASN D 4  178 ? -11.581 9.980   -16.641 1.00 30.59 178 D 1 
ATOM   13209 O O    . ASN D 4  178 ? -12.309 10.786  -17.222 1.00 28.98 178 D 1 
ATOM   13210 C CB   . ASN D 4  178 ? -10.063 8.127   -17.673 1.00 28.03 178 D 1 
ATOM   13211 C CG   . ASN D 4  178 ? -9.541  9.020   -18.782 1.00 25.64 178 D 1 
ATOM   13212 O OD1  . ASN D 4  178 ? -9.931  10.153  -18.934 1.00 24.03 178 D 1 
ATOM   13213 N ND2  . ASN D 4  178 ? -8.589  8.549   -19.556 1.00 23.48 178 D 1 
ATOM   13214 N N    . SER D 4  179 ? -10.889 10.307  -15.564 1.00 27.96 179 D 1 
ATOM   13215 C CA   . SER D 4  179 ? -10.894 11.662  -14.998 1.00 27.94 179 D 1 
ATOM   13216 C C    . SER D 4  179 ? -9.875  12.609  -15.654 1.00 28.17 179 D 1 
ATOM   13217 O O    . SER D 4  179 ? -9.754  13.756  -15.221 1.00 27.08 179 D 1 
ATOM   13218 C CB   . SER D 4  179 ? -10.642 11.597  -13.485 1.00 25.80 179 D 1 
ATOM   13219 O OG   . SER D 4  179 ? -11.528 10.695  -12.853 1.00 23.94 179 D 1 
ATOM   13220 N N    . PHE D 4  180 ? -9.133  12.127  -16.636 1.00 29.05 180 D 1 
ATOM   13221 C CA   . PHE D 4  180 ? -8.003  12.833  -17.244 1.00 29.67 180 D 1 
ATOM   13222 C C    . PHE D 4  180 ? -8.286  13.262  -18.683 1.00 30.94 180 D 1 
ATOM   13223 O O    . PHE D 4  180 ? -8.003  14.401  -19.054 1.00 29.17 180 D 1 
ATOM   13224 C CB   . PHE D 4  180 ? -6.766  11.925  -17.202 1.00 27.47 180 D 1 
ATOM   13225 C CG   . PHE D 4  180 ? -6.381  11.467  -15.813 1.00 25.04 180 D 1 
ATOM   13226 C CD1  . PHE D 4  180 ? -5.718  12.346  -14.934 1.00 22.84 180 D 1 
ATOM   13227 C CD2  . PHE D 4  180 ? -6.694  10.169  -15.387 1.00 22.49 180 D 1 
ATOM   13228 C CE1  . PHE D 4  180 ? -5.369  11.930  -13.645 1.00 20.93 180 D 1 
ATOM   13229 C CE2  . PHE D 4  180 ? -6.344  9.748   -14.093 1.00 20.65 180 D 1 
ATOM   13230 C CZ   . PHE D 4  180 ? -5.681  10.630  -13.223 1.00 19.73 180 D 1 
ATOM   13231 N N    . ASP D 4  181 ? -8.863  12.371  -19.470 1.00 28.39 181 D 1 
ATOM   13232 C CA   . ASP D 4  181 ? -9.144  12.604  -20.878 1.00 28.27 181 D 1 
ATOM   13233 C C    . ASP D 4  181 ? -10.635 12.864  -21.090 1.00 27.65 181 D 1 
ATOM   13234 O O    . ASP D 4  181 ? -11.487 12.035  -20.765 1.00 27.17 181 D 1 
ATOM   13235 C CB   . ASP D 4  181 ? -8.694  11.406  -21.723 1.00 28.79 181 D 1 
ATOM   13236 C CG   . ASP D 4  181 ? -7.186  11.162  -21.754 1.00 27.38 181 D 1 
ATOM   13237 O OD1  . ASP D 4  181 ? -6.409  12.096  -21.483 1.00 26.30 181 D 1 
ATOM   13238 O OD2  . ASP D 4  181 ? -6.832  10.014  -22.124 1.00 26.34 181 D 1 
ATOM   13239 N N    . ILE D 4  182 ? -10.929 13.993  -21.700 1.00 27.81 182 D 1 
ATOM   13240 C CA   . ILE D 4  182 ? -12.262 14.287  -22.223 1.00 27.56 182 D 1 
ATOM   13241 C C    . ILE D 4  182 ? -12.130 14.391  -23.737 1.00 28.43 182 D 1 
ATOM   13242 O O    . ILE D 4  182 ? -11.482 15.309  -24.242 1.00 28.06 182 D 1 
ATOM   13243 C CB   . ILE D 4  182 ? -12.854 15.562  -21.594 1.00 26.50 182 D 1 
ATOM   13244 C CG1  . ILE D 4  182 ? -12.902 15.456  -20.048 1.00 24.25 182 D 1 
ATOM   13245 C CG2  . ILE D 4  182 ? -14.264 15.795  -22.165 1.00 25.14 182 D 1 
ATOM   13246 C CD1  . ILE D 4  182 ? -13.244 16.770  -19.350 1.00 23.14 182 D 1 
ATOM   13247 N N    . ASP D 4  183 ? -12.735 13.448  -24.446 1.00 27.64 183 D 1 
ATOM   13248 C CA   . ASP D 4  183 ? -12.721 13.494  -25.904 1.00 27.69 183 D 1 
ATOM   13249 C C    . ASP D 4  183 ? -13.699 14.558  -26.405 1.00 27.21 183 D 1 
ATOM   13250 O O    . ASP D 4  183 ? -14.917 14.423  -26.326 1.00 26.83 183 D 1 
ATOM   13251 C CB   . ASP D 4  183 ? -12.993 12.112  -26.500 1.00 27.59 183 D 1 
ATOM   13252 C CG   . ASP D 4  183 ? -12.712 12.066  -28.004 1.00 26.01 183 D 1 
ATOM   13253 O OD1  . ASP D 4  183 ? -12.393 13.128  -28.590 1.00 25.03 183 D 1 
ATOM   13254 O OD2  . ASP D 4  183 ? -12.810 10.956  -28.570 1.00 24.91 183 D 1 
ATOM   13255 N N    . VAL D 4  184 ? -13.141 15.638  -26.915 1.00 30.14 184 D 1 
ATOM   13256 C CA   . VAL D 4  184 ? -13.868 16.779  -27.485 1.00 28.53 184 D 1 
ATOM   13257 C C    . VAL D 4  184 ? -13.750 16.825  -29.005 1.00 28.51 184 D 1 
ATOM   13258 O O    . VAL D 4  184 ? -13.850 17.884  -29.613 1.00 27.43 184 D 1 
ATOM   13259 C CB   . VAL D 4  184 ? -13.446 18.124  -26.853 1.00 27.69 184 D 1 
ATOM   13260 C CG1  . VAL D 4  184 ? -14.571 18.630  -25.968 1.00 25.33 184 D 1 
ATOM   13261 C CG2  . VAL D 4  184 ? -12.151 18.099  -26.043 1.00 26.47 184 D 1 
ATOM   13262 N N    . GLY D 4  185 ? -13.475 15.679  -29.624 1.00 30.87 185 D 1 
ATOM   13263 C CA   . GLY D 4  185 ? -13.154 15.604  -31.048 1.00 30.77 185 D 1 
ATOM   13264 C C    . GLY D 4  185 ? -11.747 16.120  -31.400 1.00 30.65 185 D 1 
ATOM   13265 O O    . GLY D 4  185 ? -11.367 16.114  -32.563 1.00 29.87 185 D 1 
ATOM   13266 N N    . LEU D 4  186 ? -10.981 16.535  -30.396 1.00 28.53 186 D 1 
ATOM   13267 C CA   . LEU D 4  186 ? -9.577  16.913  -30.536 1.00 28.73 186 D 1 
ATOM   13268 C C    . LEU D 4  186 ? -8.687  15.741  -30.131 1.00 28.53 186 D 1 
ATOM   13269 O O    . LEU D 4  186 ? -8.999  14.996  -29.202 1.00 27.96 186 D 1 
ATOM   13270 C CB   . LEU D 4  186 ? -9.278  18.156  -29.683 1.00 28.21 186 D 1 
ATOM   13271 C CG   . LEU D 4  186 ? -10.039 19.419  -30.118 1.00 26.15 186 D 1 
ATOM   13272 C CD1  . LEU D 4  186 ? -9.835  20.523  -29.089 1.00 24.41 186 D 1 
ATOM   13273 C CD2  . LEU D 4  186 ? -9.557  19.939  -31.471 1.00 24.76 186 D 1 
ATOM   13274 N N    . ILE D 4  187 ? -7.569  15.597  -30.808 1.00 29.21 187 D 1 
ATOM   13275 C CA   . ILE D 4  187 ? -6.630  14.527  -30.481 1.00 29.46 187 D 1 
ATOM   13276 C C    . ILE D 4  187 ? -5.851  14.901  -29.231 1.00 29.35 187 D 1 
ATOM   13277 O O    . ILE D 4  187 ? -5.031  15.817  -29.247 1.00 28.74 187 D 1 
ATOM   13278 C CB   . ILE D 4  187 ? -5.660  14.217  -31.630 1.00 29.02 187 D 1 
ATOM   13279 C CG1  . ILE D 4  187 ? -6.366  14.060  -32.987 1.00 27.22 187 D 1 
ATOM   13280 C CG2  . ILE D 4  187 ? -4.892  12.930  -31.292 1.00 27.86 187 D 1 
ATOM   13281 C CD1  . ILE D 4  187 ? -5.353  13.979  -34.127 1.00 25.94 187 D 1 
ATOM   13282 N N    . THR D 4  188 ? -6.049  14.125  -28.184 1.00 28.18 188 D 1 
ATOM   13283 C CA   . THR D 4  188 ? -5.193  14.134  -27.000 1.00 28.08 188 D 1 
ATOM   13284 C C    . THR D 4  188 ? -4.475  12.794  -26.921 1.00 27.28 188 D 1 
ATOM   13285 O O    . THR D 4  188 ? -5.046  11.790  -26.507 1.00 26.27 188 D 1 
ATOM   13286 C CB   . THR D 4  188 ? -5.988  14.445  -25.730 1.00 27.66 188 D 1 
ATOM   13287 O OG1  . THR D 4  188 ? -7.151  13.660  -25.646 1.00 26.10 188 D 1 
ATOM   13288 C CG2  . THR D 4  188 ? -6.427  15.905  -25.704 1.00 25.79 188 D 1 
ATOM   13289 N N    . PHE D 4  189 ? -3.232  12.766  -27.380 1.00 31.95 189 D 1 
ATOM   13290 C CA   . PHE D 4  189 ? -2.386  11.577  -27.243 1.00 31.44 189 D 1 
ATOM   13291 C C    . PHE D 4  189 ? -1.763  11.450  -25.851 1.00 29.82 189 D 1 
ATOM   13292 O O    . PHE D 4  189 ? -1.446  10.344  -25.428 1.00 28.14 189 D 1 
ATOM   13293 C CB   . PHE D 4  189 ? -1.290  11.612  -28.303 1.00 30.20 189 D 1 
ATOM   13294 C CG   . PHE D 4  189 ? -1.770  11.342  -29.708 1.00 28.96 189 D 1 
ATOM   13295 C CD1  . PHE D 4  189 ? -2.063  10.024  -30.099 1.00 27.11 189 D 1 
ATOM   13296 C CD2  . PHE D 4  189 ? -1.877  12.381  -30.640 1.00 26.84 189 D 1 
ATOM   13297 C CE1  . PHE D 4  189 ? -2.439  9.751   -31.419 1.00 25.26 189 D 1 
ATOM   13298 C CE2  . PHE D 4  189 ? -2.254  12.112  -31.958 1.00 24.60 189 D 1 
ATOM   13299 C CZ   . PHE D 4  189 ? -2.530  10.795  -32.348 1.00 23.97 189 D 1 
ATOM   13300 N N    . THR D 4  190 ? -1.596  12.568  -25.176 1.00 25.67 190 D 1 
ATOM   13301 C CA   . THR D 4  190 ? -0.961  12.668  -23.855 1.00 25.53 190 D 1 
ATOM   13302 C C    . THR D 4  190 ? -1.820  13.442  -22.888 1.00 24.73 190 D 1 
ATOM   13303 O O    . THR D 4  190 ? -2.349  14.496  -23.297 1.00 22.41 190 D 1 
ATOM   13304 C CB   . THR D 4  190 ? 0.387   13.388  -23.932 1.00 24.04 190 D 1 
ATOM   13305 O OG1  . THR D 4  190 ? 0.170   14.656  -24.497 1.00 22.69 190 D 1 
ATOM   13306 C CG2  . THR D 4  190 ? 1.405   12.637  -24.766 1.00 22.58 190 D 1 
ATOM   13307 O OXT  . THR D 4  190 ? -1.912  12.971  -21.690 1.00 20.74 190 D 1 
HETATM 13308 N N    . POV E 5  .   ? 18.850  -17.207 20.351  1.00 35.65 1   E 1 
HETATM 13309 P P    . POV E 5  .   ? 16.571  -15.735 16.388  1.00 44.52 1   E 1 
HETATM 13310 C C1   . POV E 5  .   ? 16.252  -17.198 14.449  1.00 42.93 1   E 1 
HETATM 13311 C C2   . POV E 5  .   ? 16.690  -18.463 13.776  1.00 45.51 1   E 1 
HETATM 13312 C C3   . POV E 5  .   ? 18.134  -18.683 13.908  1.00 40.24 1   E 1 
HETATM 13313 C C210 . POV E 5  .   ? 12.691  -19.230 3.420   1.00 36.60 1   E 1 
HETATM 13314 C C310 . POV E 5  .   ? 15.330  -16.645 6.279   1.00 38.64 1   E 1 
HETATM 13315 C C11  . POV E 5  .   ? 17.620  -16.376 18.534  1.00 38.21 1   E 1 
HETATM 13316 O O11  . POV E 5  .   ? 17.030  -16.892 15.474  1.00 46.04 1   E 1 
HETATM 13317 C C211 . POV E 5  .   ? 13.898  -19.813 3.131   1.00 35.71 1   E 1 
HETATM 13318 C C311 . POV E 5  .   ? 14.629  -15.640 5.509   1.00 40.54 1   E 1 
HETATM 13319 C C12  . POV E 5  .   ? 18.885  -16.341 19.217  1.00 34.63 1   E 1 
HETATM 13320 O O12  . POV E 5  .   ? 17.700  -15.665 17.396  1.00 42.73 1   E 1 
HETATM 13321 C C212 . POV E 5  .   ? 14.161  -19.711 1.728   1.00 34.63 1   E 1 
HETATM 13322 C C312 . POV E 5  .   ? 13.582  -15.027 6.309   1.00 40.46 1   E 1 
HETATM 13323 C C13  . POV E 5  .   ? 20.012  -16.937 21.178  1.00 29.18 1   E 1 
HETATM 13324 O O13  . POV E 5  .   ? 16.538  -14.485 15.598  1.00 40.70 1   E 1 
HETATM 13325 C C213 . POV E 5  .   ? 15.274  -18.842 1.527   1.00 33.79 1   E 1 
HETATM 13326 C C313 . POV E 5  .   ? 12.739  -14.231 5.446   1.00 39.48 1   E 1 
HETATM 13327 C C14  . POV E 5  .   ? 17.648  -16.934 21.121  1.00 30.45 1   E 1 
HETATM 13328 O O14  . POV E 5  .   ? 15.314  -16.126 17.040  1.00 41.35 1   E 1 
HETATM 13329 C C214 . POV E 5  .   ? 16.070  -19.370 0.490   1.00 32.52 1   E 1 
HETATM 13330 C C314 . POV E 5  .   ? 11.679  -13.614 6.212   1.00 41.92 1   E 1 
HETATM 13331 C C15  . POV E 5  .   ? 18.862  -18.595 19.890  1.00 30.92 1   E 1 
HETATM 13332 C C215 . POV E 5  .   ? 15.703  -18.921 -0.822  1.00 31.33 1   E 1 
HETATM 13333 C C315 . POV E 5  .   ? 10.789  -12.881 5.309   1.00 40.60 1   E 1 
HETATM 13334 C C216 . POV E 5  .   ? 16.817  -19.216 -1.715  1.00 29.78 1   E 1 
HETATM 13335 C C316 . POV E 5  .   ? 9.742   -12.155 6.048   1.00 38.01 1   E 1 
HETATM 13336 C C217 . POV E 5  .   ? 16.380  -19.058 -3.093  1.00 27.14 1   E 1 
HETATM 13337 C C218 . POV E 5  .   ? 17.479  -19.379 -4.017  1.00 23.71 1   E 1 
HETATM 13338 C C21  . POV E 5  .   ? 15.115  -18.722 12.156  1.00 42.26 1   E 1 
HETATM 13339 O O21  . POV E 5  .   ? 16.323  -18.338 12.456  1.00 45.67 1   E 1 
HETATM 13340 C C22  . POV E 5  .   ? 14.733  -18.273 10.864  1.00 41.44 1   E 1 
HETATM 13341 O O22  . POV E 5  .   ? 14.460  -19.365 12.877  1.00 40.84 1   E 1 
HETATM 13342 C C23  . POV E 5  .   ? 13.499  -18.815 10.413  1.00 42.31 1   E 1 
HETATM 13343 C C24  . POV E 5  .   ? 13.130  -18.045 9.267   1.00 42.31 1   E 1 
HETATM 13344 C C25  . POV E 5  .   ? 12.097  -18.652 8.497   1.00 42.84 1   E 1 
HETATM 13345 C C26  . POV E 5  .   ? 11.958  -17.975 7.227   1.00 40.84 1   E 1 
HETATM 13346 C C27  . POV E 5  .   ? 10.837  -18.442 6.451   1.00 39.29 1   E 1 
HETATM 13347 C C28  . POV E 5  .   ? 11.120  -18.382 5.030   1.00 37.64 1   E 1 
HETATM 13348 C C29  . POV E 5  .   ? 12.350  -19.015 4.718   1.00 37.01 1   E 1 
HETATM 13349 C C31  . POV E 5  .   ? 19.726  -20.008 12.996  1.00 34.76 1   E 1 
HETATM 13350 O O31  . POV E 5  .   ? 18.586  -19.433 12.864  1.00 42.67 1   E 1 
HETATM 13351 C C32  . POV E 5  .   ? 20.168  -20.684 11.785  1.00 33.26 1   E 1 
HETATM 13352 O O32  . POV E 5  .   ? 20.333  -20.009 14.010  1.00 31.04 1   E 1 
HETATM 13353 C C33  . POV E 5  .   ? 20.044  -19.865 10.609  1.00 35.08 1   E 1 
HETATM 13354 C C34  . POV E 5  .   ? 19.089  -20.390 9.677   1.00 34.76 1   E 1 
HETATM 13355 C C35  . POV E 5  .   ? 18.496  -19.288 9.000   1.00 35.23 1   E 1 
HETATM 13356 C C36  . POV E 5  .   ? 17.863  -19.622 7.768   1.00 34.05 1   E 1 
HETATM 13357 C C37  . POV E 5  .   ? 17.372  -18.399 7.216   1.00 34.79 1   E 1 
HETATM 13358 C C38  . POV E 5  .   ? 16.704  -18.575 5.979   1.00 34.66 1   E 1 
HETATM 13359 C C39  . POV E 5  .   ? 16.283  -17.306 5.466   1.00 35.85 1   E 1 
HETATM 13360 N N    . POV F 6  .   ? -28.714 -14.003 13.436  1.00 35.04 1   F 1 
HETATM 13361 P P    . POV F 6  .   ? -26.546 -11.284 10.312  1.00 44.89 1   F 1 
HETATM 13362 C C1   . POV F 6  .   ? -27.363 -10.253 8.254   1.00 42.72 1   F 1 
HETATM 13363 C C2   . POV F 6  .   ? -28.608 -9.796  7.579   1.00 44.32 1   F 1 
HETATM 13364 C C3   . POV F 6  .   ? -29.498 -10.937 7.327   1.00 39.15 1   F 1 
HETATM 13365 C C210 . POV F 6  .   ? -25.721 -3.867  -1.255  1.00 35.28 1   F 1 
HETATM 13366 C C310 . POV F 6  .   ? -25.190 -7.981  0.846   1.00 39.04 1   F 1 
HETATM 13367 C C11  . POV F 6  .   ? -27.625 -12.197 12.356  1.00 38.61 1   F 1 
HETATM 13368 O O11  . POV F 6  .   ? -27.652 -11.052 9.275   1.00 45.28 1   F 1 
HETATM 13369 C C211 . POV F 6  .   ? -26.607 -4.659  -1.914  1.00 34.87 1   F 1 
HETATM 13370 C C311 . POV F 6  .   ? -23.879 -7.672  0.337   1.00 40.07 1   F 1 
HETATM 13371 C C12  . POV F 6  .   ? -28.854 -12.913 12.530  1.00 35.67 1   F 1 
HETATM 13372 O O12  . POV F 6  .   ? -27.136 -12.422 11.124  1.00 42.45 1   F 1 
HETATM 13373 C C212 . POV F 6  .   ? -26.571 -4.326  -3.284  1.00 32.28 1   F 1 
HETATM 13374 C C312 . POV F 6  .   ? -22.997 -7.231  1.405   1.00 40.67 1   F 1 
HETATM 13375 C C13  . POV F 6  .   ? -29.982 -14.201 14.122  1.00 30.63 1   F 1 
HETATM 13376 O O13  . POV F 6  .   ? -25.315 -11.733 9.637   1.00 39.87 1   F 1 
HETATM 13377 C C213 . POV F 6  .   ? -26.546 -5.509  -4.044  1.00 31.15 1   F 1 
HETATM 13378 C C313 . POV F 6  .   ? -21.762 -6.740  0.825   1.00 40.27 1   F 1 
HETATM 13379 C C14  . POV F 6  .   ? -27.683 -13.735 14.417  1.00 31.87 1   F 1 
HETATM 13380 O O14  . POV F 6  .   ? -26.427 -10.076 11.142  1.00 41.39 1   F 1 
HETATM 13381 C C214 . POV F 6  .   ? -26.982 -5.142  -5.323  1.00 29.97 1   F 1 
HETATM 13382 C C314 . POV F 6  .   ? -20.870 -6.266  1.857   1.00 43.46 1   F 1 
HETATM 13383 C C15  . POV F 6  .   ? -28.383 -15.210 12.690  1.00 32.84 1   F 1 
HETATM 13384 C C215 . POV F 6  .   ? -26.511 -6.025  -6.341  1.00 29.42 1   F 1 
HETATM 13385 C C315 . POV F 6  .   ? -19.632 -5.782  1.249   1.00 41.09 1   F 1 
HETATM 13386 C C216 . POV F 6  .   ? -27.066 -5.579  -7.594  1.00 27.40 1   F 1 
HETATM 13387 C C316 . POV F 6  .   ? -18.669 -5.336  2.260   1.00 38.80 1   F 1 
HETATM 13388 C C217 . POV F 6  .   ? -26.544 -6.365  -8.681  1.00 24.29 1   F 1 
HETATM 13389 C C218 . POV F 6  .   ? -27.153 -5.949  -9.947  1.00 22.16 1   F 1 
HETATM 13390 C C21  . POV F 6  .   ? -27.838 -7.939  6.510   1.00 42.38 1   F 1 
HETATM 13391 O O21  . POV F 6  .   ? -28.216 -9.182  6.414   1.00 45.13 1   F 1 
HETATM 13392 C C22  . POV F 6  .   ? -27.142 -7.529  5.344   1.00 41.36 1   F 1 
HETATM 13393 O O22  . POV F 6  .   ? -28.059 -7.276  7.446   1.00 41.43 1   F 1 
HETATM 13394 C C23  . POV F 6  .   ? -26.897 -6.136  5.283   1.00 41.90 1   F 1 
HETATM 13395 C C24  . POV F 6  .   ? -25.901 -5.968  4.274   1.00 42.13 1   F 1 
HETATM 13396 C C25  . POV F 6  .   ? -25.836 -4.646  3.765   1.00 42.43 1   F 1 
HETATM 13397 C C26  . POV F 6  .   ? -24.946 -4.603  2.634   1.00 40.15 1   F 1 
HETATM 13398 C C27  . POV F 6  .   ? -24.722 -3.270  2.139   1.00 37.98 1   F 1 
HETATM 13399 C C28  . POV F 6  .   ? -24.527 -3.266  0.717   1.00 36.43 1   F 1 
HETATM 13400 C C29  . POV F 6  .   ? -25.532 -4.018  0.055   1.00 35.70 1   F 1 
HETATM 13401 C C31  . POV F 6  .   ? -31.240 -11.516 5.998   1.00 34.84 1   F 1 
HETATM 13402 O O31  . POV F 6  .   ? -30.234 -10.731 6.202   1.00 41.96 1   F 1 
HETATM 13403 C C32  . POV F 6  .   ? -31.878 -11.274 4.709   1.00 32.40 1   F 1 
HETATM 13404 O O32  . POV F 6  .   ? -31.602 -12.318 6.781   1.00 30.59 1   F 1 
HETATM 13405 C C33  . POV F 6  .   ? -30.953 -11.361 3.605   1.00 33.97 1   F 1 
HETATM 13406 C C34  . POV F 6  .   ? -30.783 -10.101 2.935   1.00 33.42 1   F 1 
HETATM 13407 C C35  . POV F 6  .   ? -29.430 -10.019 2.486   1.00 34.03 1   F 1 
HETATM 13408 C C36  . POV F 6  .   ? -29.205 -9.049  1.466   1.00 33.45 1   F 1 
HETATM 13409 C C37  . POV F 6  .   ? -27.809 -9.096  1.139   1.00 34.44 1   F 1 
HETATM 13410 C C38  . POV F 6  .   ? -27.448 -8.194  0.114   1.00 34.13 1   F 1 
HETATM 13411 C C39  . POV F 6  .   ? -26.053 -8.340  -0.201  1.00 36.01 1   F 1 
HETATM 13412 N N    . POV G 7  .   ? -2.854  27.167  19.668  1.00 37.66 1   G 1 
HETATM 13413 P P    . POV G 7  .   ? -1.690  23.855  16.357  1.00 46.23 1   G 1 
HETATM 13414 C C1   . POV G 7  .   ? 0.344   24.324  15.087  1.00 43.25 1   G 1 
HETATM 13415 C C2   . POV G 7  .   ? 1.244   25.371  14.515  1.00 45.17 1   G 1 
HETATM 13416 C C3   . POV G 7  .   ? 0.574   26.664  14.357  1.00 40.41 1   G 1 
HETATM 13417 C C210 . POV G 7  .   ? 6.421   22.006  5.147   1.00 34.62 1   G 1 
HETATM 13418 C C310 . POV G 7  .   ? 2.156   23.026  6.965   1.00 39.19 1   G 1 
HETATM 13419 C C11  . POV G 7  .   ? -2.328  25.323  18.276  1.00 39.01 1   G 1 
HETATM 13420 O O11  . POV G 7  .   ? -0.710  24.848  15.705  1.00 45.78 1   G 1 
HETATM 13421 C C211 . POV G 7  .   ? 6.583   23.308  4.762   1.00 34.25 1   G 1 
HETATM 13422 C C311 . POV G 7  .   ? 2.009   21.877  6.117   1.00 40.19 1   G 1 
HETATM 13423 C C12  . POV G 7  .   ? -3.294  26.349  18.587  1.00 36.08 1   G 1 
HETATM 13424 O O12  . POV G 7  .   ? -2.649  24.780  17.090  1.00 43.16 1   G 1 
HETATM 13425 C C212 . POV G 7  .   ? 6.610   23.371  3.324   1.00 34.02 1   G 1 
HETATM 13426 C C312 . POV G 7  .   ? 1.758   20.689  6.905   1.00 39.37 1   G 1 
HETATM 13427 C C13  . POV G 7  .   ? -3.994  27.928  20.162  1.00 31.72 1   G 1 
HETATM 13428 O O13  . POV G 7  .   ? -2.429  23.135  15.283  1.00 41.42 1   G 1 
HETATM 13429 C C213 . POV G 7  .   ? 5.526   24.189  2.885   1.00 31.45 1   G 1 
HETATM 13430 C C313 . POV G 7  .   ? 1.842   19.530  6.039   1.00 38.21 1   G 1 
HETATM 13431 C C14  . POV G 7  .   ? -2.356  26.324  20.743  1.00 32.40 1   G 1 
HETATM 13432 O O14  . POV G 7  .   ? -0.964  23.014  17.303  1.00 41.46 1   G 1 
HETATM 13433 C C214 . POV G 7  .   ? 5.454   24.063  1.473   1.00 30.97 1   G 1 
HETATM 13434 C C314 . POV G 7  .   ? 1.580   18.325  6.799   1.00 39.64 1   G 1 
HETATM 13435 C C15  . POV G 7  .   ? -1.805  28.078  19.198  1.00 32.93 1   G 1 
HETATM 13436 C C215 . POV G 7  .   ? 6.141   25.070  0.760   1.00 29.72 1   G 1 
HETATM 13437 C C315 . POV G 7  .   ? 1.683   17.151  5.920   1.00 38.32 1   G 1 
HETATM 13438 C C216 . POV G 7  .   ? 5.799   24.952  -0.644  1.00 28.21 1   G 1 
HETATM 13439 C C316 . POV G 7  .   ? 1.287   15.924  6.613   1.00 36.48 1   G 1 
HETATM 13440 C C217 . POV G 7  .   ? 6.505   25.939  -1.418  1.00 25.58 1   G 1 
HETATM 13441 C C218 . POV G 7  .   ? 6.147   25.854  -2.808  1.00 22.58 1   G 1 
HETATM 13442 C C21  . POV G 7  .   ? 2.684   24.104  13.264  1.00 42.26 1   G 1 
HETATM 13443 O O21  . POV G 7  .   ? 1.643   24.892  13.285  1.00 45.40 1   G 1 
HETATM 13444 C C22  . POV G 7  .   ? 2.800   23.492  11.989  1.00 40.93 1   G 1 
HETATM 13445 O O22  . POV G 7  .   ? 3.404   23.978  14.177  1.00 40.64 1   G 1 
HETATM 13446 C C23  . POV G 7  .   ? 3.982   22.738  11.819  1.00 41.61 1   G 1 
HETATM 13447 C C24  . POV G 7  .   ? 3.813   22.025  10.594  1.00 41.84 1   G 1 
HETATM 13448 C C25  . POV G 7  .   ? 5.027   21.476  10.100  1.00 42.43 1   G 1 
HETATM 13449 C C26  . POV G 7  .   ? 4.822   20.960  8.763   1.00 40.57 1   G 1 
HETATM 13450 C C27  . POV G 7  .   ? 5.951   20.232  8.261   1.00 38.06 1   G 1 
HETATM 13451 C C28  . POV G 7  .   ? 6.049   20.340  6.827   1.00 36.20 1   G 1 
HETATM 13452 C C29  . POV G 7  .   ? 6.050   21.700  6.407   1.00 35.32 1   G 1 
HETATM 13453 C C31  . POV G 7  .   ? 1.085   28.687  13.483  1.00 37.11 1   G 1 
HETATM 13454 O O31  . POV G 7  .   ? 1.271   27.422  13.466  1.00 44.05 1   G 1 
HETATM 13455 C C32  . POV G 7  .   ? 1.797   29.369  12.422  1.00 34.90 1   G 1 
HETATM 13456 O O32  . POV G 7  .   ? 0.416   29.230  14.301  1.00 33.10 1   G 1 
HETATM 13457 C C33  . POV G 7  .   ? 1.510   28.821  11.125  1.00 35.51 1   G 1 
HETATM 13458 C C34  . POV G 7  .   ? 2.659   28.198  10.530  1.00 35.06 1   G 1 
HETATM 13459 C C35  . POV G 7  .   ? 2.201   27.107  9.738   1.00 35.36 1   G 1 
HETATM 13460 C C36  . POV G 7  .   ? 3.105   26.696  8.724   1.00 34.81 1   G 1 
HETATM 13461 C C37  . POV G 7  .   ? 2.469   25.634  8.014   1.00 36.26 1   G 1 
HETATM 13462 C C38  . POV G 7  .   ? 3.231   25.156  6.927   1.00 34.97 1   G 1 
HETATM 13463 C C39  . POV G 7  .   ? 2.493   24.159  6.206   1.00 36.35 1   G 1 
HETATM 13464 N N    . POV H 8  .   ? -27.919 -0.497  -28.226 1.00 31.52 1   H 1 
HETATM 13465 P P    . POV H 8  .   ? -29.730 -4.315  -26.301 1.00 36.83 1   H 1 
HETATM 13466 C C1   . POV H 8  .   ? -30.779 -4.329  -24.130 1.00 37.66 1   H 1 
HETATM 13467 C C2   . POV H 8  .   ? -30.395 -4.223  -22.685 1.00 39.02 1   H 1 
HETATM 13468 C C3   . POV H 8  .   ? -30.428 -2.818  -22.266 1.00 35.49 1   H 1 
HETATM 13469 C C210 . POV H 8  .   ? -31.189 -8.034  -11.926 1.00 29.13 1   H 1 
HETATM 13470 C C310 . POV H 8  .   ? -30.107 -2.152  -11.022 1.00 27.95 1   H 1 
HETATM 13471 C C11  . POV H 8  .   ? -28.593 -2.653  -27.659 1.00 33.87 1   H 1 
HETATM 13472 O O11  . POV H 8  .   ? -29.698 -4.030  -24.830 1.00 38.11 1   H 1 
HETATM 13473 C C211 . POV H 8  .   ? -30.568 -7.506  -10.868 1.00 29.15 1   H 1 
HETATM 13474 C C311 . POV H 8  .   ? -29.493 -2.513  -9.811  1.00 28.54 1   H 1 
HETATM 13475 C C12  . POV H 8  .   ? -27.526 -1.711  -27.603 1.00 31.22 1   H 1 
HETATM 13476 O O12  . POV H 8  .   ? -28.469 -3.561  -26.698 1.00 35.58 1   H 1 
HETATM 13477 C C212 . POV H 8  .   ? -31.152 -8.048  -9.681  1.00 27.28 1   H 1 
HETATM 13478 C C312 . POV H 8  .   ? -30.022 -1.762  -8.704  1.00 27.58 1   H 1 
HETATM 13479 C C13  . POV H 8  .   ? -28.877 -0.751  -29.307 1.00 28.66 1   H 1 
HETATM 13480 O O13  . POV H 8  .   ? -30.923 -3.707  -26.888 1.00 32.92 1   H 1 
HETATM 13481 C C213 . POV H 8  .   ? -30.378 -7.676  -8.542  1.00 26.74 1   H 1 
HETATM 13482 C C313 . POV H 8  .   ? -29.093 -1.900  -7.587  1.00 26.83 1   H 1 
HETATM 13483 C C14  . POV H 8  .   ? -26.761 0.106   -28.795 1.00 28.44 1   H 1 
HETATM 13484 O O14  . POV H 8  .   ? -29.576 -5.748  -26.539 1.00 33.62 1   H 1 
HETATM 13485 C C214 . POV H 8  .   ? -31.042 -8.144  -7.379  1.00 26.27 1   H 1 
HETATM 13486 C C314 . POV H 8  .   ? -29.546 -1.184  -6.421  1.00 25.90 1   H 1 
HETATM 13487 C C15  . POV H 8  .   ? -28.528 0.357   -27.221 1.00 28.82 1   H 1 
HETATM 13488 C C215 . POV H 8  .   ? -30.406 -7.741  -6.164  1.00 26.22 1   H 1 
HETATM 13489 C C315 . POV H 8  .   ? -28.484 -1.144  -5.400  1.00 25.87 1   H 1 
HETATM 13490 C C216 . POV H 8  .   ? -31.250 -8.145  -5.046  1.00 22.60 1   H 1 
HETATM 13491 C C316 . POV H 8  .   ? -28.963 -0.626  -4.116  1.00 23.60 1   H 1 
HETATM 13492 C C217 . POV H 8  .   ? -30.609 -7.829  -3.792  1.00 20.71 1   H 1 
HETATM 13493 C C218 . POV H 8  .   ? -31.469 -8.212  -2.668  1.00 17.32 1   H 1 
HETATM 13494 C C21  . POV H 8  .   ? -30.888 -6.156  -21.555 1.00 35.21 1   H 1 
HETATM 13495 O O21  . POV H 8  .   ? -31.299 -5.017  -22.004 1.00 39.21 1   H 1 
HETATM 13496 C C22  . POV H 8  .   ? -30.265 -6.011  -20.291 1.00 35.79 1   H 1 
HETATM 13497 O O22  . POV H 8  .   ? -31.030 -7.129  -22.158 1.00 32.68 1   H 1 
HETATM 13498 C C23  . POV H 8  .   ? -30.761 -6.857  -19.286 1.00 35.78 1   H 1 
HETATM 13499 C C24  . POV H 8  .   ? -30.010 -6.485  -18.142 1.00 35.23 1   H 1 
HETATM 13500 C C25  . POV H 8  .   ? -30.258 -7.275  -17.030 1.00 34.83 1   H 1 
HETATM 13501 C C26  . POV H 8  .   ? -29.375 -6.894  -15.995 1.00 34.81 1   H 1 
HETATM 13502 C C27  . POV H 8  .   ? -29.427 -7.809  -14.916 1.00 34.10 1   H 1 
HETATM 13503 C C28  . POV H 8  .   ? -29.956 -7.209  -13.750 1.00 31.98 1   H 1 
HETATM 13504 C C29  . POV H 8  .   ? -30.895 -8.006  -13.136 1.00 30.01 1   H 1 
HETATM 13505 C C31  . POV H 8  .   ? -31.294 -1.545  -20.633 1.00 32.75 1   H 1 
HETATM 13506 O O31  . POV H 8  .   ? -31.032 -2.713  -21.047 1.00 39.48 1   H 1 
HETATM 13507 C C32  . POV H 8  .   ? -31.894 -1.576  -19.335 1.00 30.64 1   H 1 
HETATM 13508 O O32  . POV H 8  .   ? -31.036 -0.568  -21.233 1.00 29.71 1   H 1 
HETATM 13509 C C33  . POV H 8  .   ? -31.245 -2.494  -18.459 1.00 31.09 1   H 1 
HETATM 13510 C C34  . POV H 8  .   ? -30.505 -1.786  -17.475 1.00 31.28 1   H 1 
HETATM 13511 C C35  . POV H 8  .   ? -30.091 -2.673  -16.462 1.00 31.50 1   H 1 
HETATM 13512 C C36  . POV H 8  .   ? -29.195 -2.037  -15.569 1.00 31.73 1   H 1 
HETATM 13513 C C37  . POV H 8  .   ? -29.112 -2.806  -14.379 1.00 31.27 1   H 1 
HETATM 13514 C C38  . POV H 8  .   ? -29.496 -2.032  -13.250 1.00 28.85 1   H 1 
HETATM 13515 C C39  . POV H 8  .   ? -29.538 -2.825  -12.105 1.00 28.70 1   H 1 
HETATM 13516 N N    . POV I 9  .   ? 18.720  -23.136 -23.079 1.00 29.59 1   I 1 
HETATM 13517 P P    . POV I 9  .   ? 21.686  -23.262 -19.794 1.00 37.16 1   I 1 
HETATM 13518 C C1   . POV I 9  .   ? 21.660  -24.087 -17.511 1.00 37.25 1   I 1 
HETATM 13519 C C2   . POV I 9  .   ? 20.981  -23.818 -16.203 1.00 39.53 1   I 1 
HETATM 13520 C C3   . POV I 9  .   ? 19.777  -24.647 -16.083 1.00 34.63 1   I 1 
HETATM 13521 C C210 . POV I 9  .   ? 21.016  -22.115 -5.053  1.00 31.21 1   I 1 
HETATM 13522 C C310 . POV I 9  .   ? 16.289  -24.240 -5.342  1.00 26.34 1   I 1 
HETATM 13523 C C11  . POV I 9  .   ? 20.560  -22.374 -21.792 1.00 32.82 1   I 1 
HETATM 13524 O O11  . POV I 9  .   ? 21.135  -23.229 -18.396 1.00 38.62 1   I 1 
HETATM 13525 C C211 . POV I 9  .   ? 20.176  -21.732 -4.107  1.00 31.03 1   I 1 
HETATM 13526 C C311 . POV I 9  .   ? 15.326  -23.595 -4.571  1.00 26.97 1   I 1 
HETATM 13527 C C12  . POV I 9  .   ? 19.167  -22.227 -22.080 1.00 29.09 1   I 1 
HETATM 13528 O O12  . POV I 9  .   ? 20.750  -22.270 -20.460 1.00 35.37 1   I 1 
HETATM 13529 C C212 . POV I 9  .   ? 20.790  -21.780 -2.828  1.00 29.71 1   I 1 
HETATM 13530 C C312 . POV I 9  .   ? 15.291  -24.033 -3.207  1.00 26.41 1   I 1 
HETATM 13531 C C13  . POV I 9  .   ? 19.851  -23.601 -23.901 1.00 27.14 1   I 1 
HETATM 13532 O O13  . POV I 9  .   ? 23.059  -22.775 -19.791 1.00 33.53 1   I 1 
HETATM 13533 C C213 . POV I 9  .   ? 19.867  -21.269 -1.848  1.00 28.90 1   I 1 
HETATM 13534 C C313 . POV I 9  .   ? 14.212  -23.334 -2.554  1.00 25.66 1   I 1 
HETATM 13535 C C14  . POV I 9  .   ? 17.801  -22.472 -23.936 1.00 26.15 1   I 1 
HETATM 13536 O O14  . POV I 9  .   ? 21.478  -24.613 -20.350 1.00 32.92 1   I 1 
HETATM 13537 C C214 . POV I 9  .   ? 20.315  -21.620 -0.561  1.00 27.36 1   I 1 
HETATM 13538 C C314 . POV I 9  .   ? 14.069  -23.688 -1.169  1.00 25.73 1   I 1 
HETATM 13539 C C15  . POV I 9  .   ? 18.095  -24.271 -22.410 1.00 27.78 1   I 1 
HETATM 13540 C C215 . POV I 9  .   ? 19.335  -21.307 0.460   1.00 26.64 1   I 1 
HETATM 13541 C C315 . POV I 9  .   ? 12.913  -23.026 -0.594  1.00 24.41 1   I 1 
HETATM 13542 C C216 . POV I 9  .   ? 19.792  -21.837 1.738   1.00 23.18 1   I 1 
HETATM 13543 C C316 . POV I 9  .   ? 12.656  -23.431 0.795   1.00 22.42 1   I 1 
HETATM 13544 C C217 . POV I 9  .   ? 18.803  -21.542 2.763   1.00 20.99 1   I 1 
HETATM 13545 C C218 . POV I 9  .   ? 19.237  -22.070 4.062   1.00 18.23 1   I 1 
HETATM 13546 C C21  . POV I 9  .   ? 22.513  -23.117 -14.645 1.00 35.79 1   I 1 
HETATM 13547 O O21  . POV I 9  .   ? 21.913  -24.105 -15.215 1.00 40.20 1   I 1 
HETATM 13548 C C22  . POV I 9  .   ? 21.792  -22.581 -13.545 1.00 36.24 1   I 1 
HETATM 13549 O O22  . POV I 9  .   ? 23.550  -22.745 -15.033 1.00 32.37 1   I 1 
HETATM 13550 C C23  . POV I 9  .   ? 22.385  -22.803 -12.281 1.00 35.86 1   I 1 
HETATM 13551 C C24  . POV I 9  .   ? 21.949  -21.729 -11.459 1.00 36.37 1   I 1 
HETATM 13552 C C25  . POV I 9  .   ? 21.398  -22.107 -10.235 1.00 36.89 1   I 1 
HETATM 13553 C C26  . POV I 9  .   ? 21.017  -20.945 -9.513  1.00 37.40 1   I 1 
HETATM 13554 C C27  . POV I 9  .   ? 20.194  -21.254 -8.403  1.00 37.21 1   I 1 
HETATM 13555 C C28  . POV I 9  .   ? 20.890  -21.048 -7.155  1.00 35.39 1   I 1 
HETATM 13556 C C29  . POV I 9  .   ? 20.854  -22.118 -6.317  1.00 32.04 1   I 1 
HETATM 13557 C C31  . POV I 9  .   ? 18.741  -25.943 -14.578 1.00 32.09 1   I 1 
HETATM 13558 O O31  . POV I 9  .   ? 19.663  -25.107 -14.807 1.00 37.40 1   I 1 
HETATM 13559 C C32  . POV I 9  .   ? 18.761  -26.349 -13.208 1.00 29.68 1   I 1 
HETATM 13560 O O32  . POV I 9  .   ? 17.969  -26.284 -15.392 1.00 27.89 1   I 1 
HETATM 13561 C C33  . POV I 9  .   ? 18.919  -25.259 -12.302 1.00 30.42 1   I 1 
HETATM 13562 C C34  . POV I 9  .   ? 17.680  -24.959 -11.682 1.00 30.10 1   I 1 
HETATM 13563 C C35  . POV I 9  .   ? 17.879  -24.119 -10.574 1.00 30.09 1   I 1 
HETATM 13564 C C36  . POV I 9  .   ? 16.638  -23.744 -9.992  1.00 29.82 1   I 1 
HETATM 13565 C C37  . POV I 9  .   ? 16.874  -23.186 -8.714  1.00 29.55 1   I 1 
HETATM 13566 C C38  . POV I 9  .   ? 16.230  -23.919 -7.676  1.00 27.23 1   I 1 
HETATM 13567 C C39  . POV I 9  .   ? 16.697  -23.498 -6.436  1.00 26.12 1   I 1 
HETATM 13568 N N    . POV J 10 .   ? 10.029  -19.301 21.918  1.00 22.23 1   J 1 
HETATM 13569 P P    . POV J 10 .   ? 11.557  -19.403 17.343  1.00 31.59 1   J 1 
HETATM 13570 C C1   . POV J 10 .   ? 11.134  -19.215 14.849  1.00 32.02 1   J 1 
HETATM 13571 C C2   . POV J 10 .   ? 10.503  -20.233 13.953  1.00 35.48 1   J 1 
HETATM 13572 C C3   . POV J 10 .   ? 9.539   -21.025 14.760  1.00 32.99 1   J 1 
HETATM 13573 C C210 . POV J 10 .   ? 8.275   -22.439 1.992   1.00 29.50 1   J 1 
HETATM 13574 C C310 . POV J 10 .   ? 3.707   -24.557 5.825   1.00 34.26 1   J 1 
HETATM 13575 C C11  . POV J 10 .   ? 10.636  -19.570 19.665  1.00 27.38 1   J 1 
HETATM 13576 O O11  . POV J 10 .   ? 10.625  -19.401 16.109  1.00 34.89 1   J 1 
HETATM 13577 C C211 . POV J 10 .   ? 7.299   -23.330 1.574   1.00 29.46 1   J 1 
HETATM 13578 C C311 . POV J 10 .   ? 4.164   -23.737 4.762   1.00 33.83 1   J 1 
HETATM 13579 C C12  . POV J 10 .   ? 9.851   -18.802 20.594  1.00 23.54 1   J 1 
HETATM 13580 O O12  . POV J 10 .   ? 10.486  -19.078 18.428  1.00 31.58 1   J 1 
HETATM 13581 C C212 . POV J 10 .   ? 7.307   -23.443 0.125   1.00 29.02 1   J 1 
HETATM 13582 C C312 . POV J 10 .   ? 3.532   -24.108 3.536   1.00 33.44 1   J 1 
HETATM 13583 C C13  . POV J 10 .   ? 9.336   -18.422 22.842  1.00 22.27 1   J 1 
HETATM 13584 O O13  . POV J 10 .   ? 12.143  -20.712 17.516  1.00 28.93 1   J 1 
HETATM 13585 C C213 . POV J 10 .   ? 6.047   -24.002 -0.356  1.00 29.76 1   J 1 
HETATM 13586 C C313 . POV J 10 .   ? 3.895   -23.247 2.438   1.00 32.67 1   J 1 
HETATM 13587 C C14  . POV J 10 .   ? 11.461  -19.306 22.243  1.00 21.54 1   J 1 
HETATM 13588 O O14  . POV J 10 .   ? 12.502  -18.261 17.297  1.00 29.88 1   J 1 
HETATM 13589 C C214 . POV J 10 .   ? 5.945   -25.417 -0.037  1.00 27.74 1   J 1 
HETATM 13590 C C314 . POV J 10 .   ? 3.818   -21.817 2.675   1.00 34.64 1   J 1 
HETATM 13591 C C15  . POV J 10 .   ? 9.465   -20.651 22.001  1.00 22.55 1   J 1 
HETATM 13592 C C215 . POV J 10 .   ? 4.683   -25.984 -0.483  1.00 28.11 1   J 1 
HETATM 13593 C C315 . POV J 10 .   ? 3.824   -21.135 1.389   1.00 32.34 1   J 1 
HETATM 13594 C C216 . POV J 10 .   ? 4.752   -27.440 -0.513  1.00 25.94 1   J 1 
HETATM 13595 C C316 . POV J 10 .   ? 3.775   -19.677 1.549   1.00 30.24 1   J 1 
HETATM 13596 C C217 . POV J 10 .   ? 3.578   -27.997 -1.184  1.00 22.68 1   J 1 
HETATM 13597 C C218 . POV J 10 .   ? 3.841   -29.376 -1.654  1.00 19.47 1   J 1 
HETATM 13598 C C21  . POV J 10 .   ? 10.020  -20.022 11.684  1.00 30.70 1   J 1 
HETATM 13599 O O21  . POV J 10 .   ? 9.779   -19.616 12.911  1.00 35.50 1   J 1 
HETATM 13600 C C22  . POV J 10 .   ? 9.175   -19.425 10.656  1.00 32.80 1   J 1 
HETATM 13601 O O22  . POV J 10 .   ? 10.824  -20.836 11.433  1.00 29.33 1   J 1 
HETATM 13602 C C23  . POV J 10 .   ? 8.189   -20.339 10.134  1.00 33.36 1   J 1 
HETATM 13603 C C24  . POV J 10 .   ? 7.907   -19.999 8.752   1.00 33.45 1   J 1 
HETATM 13604 C C25  . POV J 10 .   ? 8.363   -21.008 7.826   1.00 33.11 1   J 1 
HETATM 13605 C C26  . POV J 10 .   ? 7.770   -20.876 6.519   1.00 32.65 1   J 1 
HETATM 13606 C C27  . POV J 10 .   ? 8.444   -21.704 5.540   1.00 31.85 1   J 1 
HETATM 13607 C C28  . POV J 10 .   ? 7.753   -21.738 4.270   1.00 31.08 1   J 1 
HETATM 13608 C C29  . POV J 10 .   ? 8.610   -22.097 3.204   1.00 30.51 1   J 1 
HETATM 13609 C C31  . POV J 10 .   ? 8.730   -23.091 14.709  1.00 33.72 1   J 1 
HETATM 13610 O O31  . POV J 10 .   ? 9.241   -22.131 14.074  1.00 37.03 1   J 1 
HETATM 13611 C C32  . POV J 10 .   ? 8.328   -24.102 13.813  1.00 32.85 1   J 1 
HETATM 13612 O O32  . POV J 10 .   ? 8.606   -23.113 15.881  1.00 31.30 1   J 1 
HETATM 13613 C C33  . POV J 10 .   ? 8.231   -23.661 12.453  1.00 33.81 1   J 1 
HETATM 13614 C C34  . POV J 10 .   ? 6.866   -23.701 12.011  1.00 33.75 1   J 1 
HETATM 13615 C C35  . POV J 10 .   ? 6.853   -23.575 10.607  1.00 34.68 1   J 1 
HETATM 13616 C C36  . POV J 10 .   ? 5.536   -23.712 10.077  1.00 35.18 1   J 1 
HETATM 13617 C C37  . POV J 10 .   ? 5.674   -23.869 8.679   1.00 35.21 1   J 1 
HETATM 13618 C C38  . POV J 10 .   ? 4.433   -23.984 7.999   1.00 33.30 1   J 1 
HETATM 13619 C C39  . POV J 10 .   ? 4.637   -24.747 6.816   1.00 32.61 1   J 1 
HETATM 13620 N N    . POV K 11 .   ? 13.399  28.427  -20.922 1.00 32.06 1   K 1 
HETATM 13621 P P    . POV K 11 .   ? 12.199  31.567  -17.681 1.00 36.94 1   K 1 
HETATM 13622 C C1   . POV K 11 .   ? 11.184  32.192  -15.552 1.00 34.70 1   K 1 
HETATM 13623 C C2   . POV K 11 .   ? 10.580  31.481  -14.379 1.00 36.28 1   K 1 
HETATM 13624 C C3   . POV K 11 .   ? 11.586  30.526  -13.917 1.00 33.47 1   K 1 
HETATM 13625 C C210 . POV K 11 .   ? 6.805   31.486  -3.504  1.00 26.85 1   K 1 
HETATM 13626 C C310 . POV K 11 .   ? 10.679  27.354  -2.974  1.00 27.05 1   K 1 
HETATM 13627 C C11  . POV K 11 .   ? 12.761  29.750  -19.145 1.00 32.59 1   K 1 
HETATM 13628 O O11  . POV K 11 .   ? 11.245  31.297  -16.547 1.00 36.81 1   K 1 
HETATM 13629 C C211 . POV K 11 .   ? 6.722   30.436  -2.682  1.00 26.98 1   K 1 
HETATM 13630 C C311 . POV K 11 .   ? 10.006  26.739  -1.900  1.00 27.52 1   K 1 
HETATM 13631 C C12  . POV K 11 .   ? 12.287  29.008  -20.265 1.00 30.82 1   K 1 
HETATM 13632 O O12  . POV K 11 .   ? 11.785  30.480  -18.631 1.00 35.46 1   K 1 
HETATM 13633 C C212 . POV K 11 .   ? 6.271   30.847  -1.387  1.00 25.29 1   K 1 
HETATM 13634 C C312 . POV K 11 .   ? 10.867  26.518  -0.772  1.00 26.78 1   K 1 
HETATM 13635 C C13  . POV K 11 .   ? 14.222  29.522  -21.484 1.00 28.57 1   K 1 
HETATM 13636 O O13  . POV K 11 .   ? 11.901  32.877  -18.268 1.00 33.17 1   K 1 
HETATM 13637 C C213 . POV K 11 .   ? 6.247   29.728  -0.505  1.00 23.96 1   K 1 
HETATM 13638 C C313 . POV K 11 .   ? 10.179  25.643  0.163   1.00 26.01 1   K 1 
HETATM 13639 C C14  . POV K 11 .   ? 12.906  27.608  -22.000 1.00 28.26 1   K 1 
HETATM 13640 O O14  . POV K 11 .   ? 13.571  31.386  -17.205 1.00 33.75 1   K 1 
HETATM 13641 C C214 . POV K 11 .   ? 6.011   30.204  0.817   1.00 22.77 1   K 1 
HETATM 13642 C C314 . POV K 11 .   ? 10.894  25.523  1.406   1.00 25.01 1   K 1 
HETATM 13643 C C15  . POV K 11 .   ? 14.170  27.645  -19.976 1.00 28.76 1   K 1 
HETATM 13644 C C215 . POV K 11 .   ? 5.957   29.141  1.784   1.00 22.84 1   K 1 
HETATM 13645 C C315 . POV K 11 .   ? 10.285  24.498  2.273   1.00 24.71 1   K 1 
HETATM 13646 C C216 . POV K 11 .   ? 5.752   29.724  3.110   1.00 19.38 1   K 1 
HETATM 13647 C C316 . POV K 11 .   ? 10.614  24.676  3.683   1.00 23.04 1   K 1 
HETATM 13648 C C217 . POV K 11 .   ? 5.528   28.688  4.088   1.00 17.79 1   K 1 
HETATM 13649 C C218 . POV K 11 .   ? 5.247   29.270  5.405   1.00 15.62 1   K 1 
HETATM 13650 C C21  . POV K 11 .   ? 8.925   32.625  -13.307 1.00 33.98 1   K 1 
HETATM 13651 O O21  . POV K 11 .   ? 10.216  32.428  -13.464 1.00 36.96 1   K 1 
HETATM 13652 C C22  . POV K 11 .   ? 8.435   31.994  -12.135 1.00 33.07 1   K 1 
HETATM 13653 O O22  . POV K 11 .   ? 8.286   33.238  -14.077 1.00 31.05 1   K 1 
HETATM 13654 C C23  . POV K 11 .   ? 7.892   32.870  -11.156 1.00 32.57 1   K 1 
HETATM 13655 C C24  . POV K 11 .   ? 7.088   32.055  -10.301 1.00 32.99 1   K 1 
HETATM 13656 C C25  . POV K 11 .   ? 7.569   31.950  -8.992  1.00 33.00 1   K 1 
HETATM 13657 C C26  . POV K 11 .   ? 6.619   31.309  -8.166  1.00 32.72 1   K 1 
HETATM 13658 C C27  . POV K 11 .   ? 7.218   30.872  -6.962  1.00 31.11 1   K 1 
HETATM 13659 C C28  . POV K 11 .   ? 6.420   31.176  -5.821  1.00 29.79 1   K 1 
HETATM 13660 C C29  . POV K 11 .   ? 7.145   31.515  -4.729  1.00 27.56 1   K 1 
HETATM 13661 C C31  . POV K 11 .   ? 12.603  29.819  -12.087 1.00 33.13 1   K 1 
HETATM 13662 O O31  . POV K 11 .   ? 11.720  30.585  -12.580 1.00 37.99 1   K 1 
HETATM 13663 C C32  . POV K 11 .   ? 12.656  29.949  -10.678 1.00 32.00 1   K 1 
HETATM 13664 O O32  . POV K 11 .   ? 13.246  29.079  -12.736 1.00 29.27 1   K 1 
HETATM 13665 C C33  . POV K 11 .   ? 11.374  29.789  -10.069 1.00 31.19 1   K 1 
HETATM 13666 C C34  . POV K 11 .   ? 11.370  28.613  -9.293  1.00 31.59 1   K 1 
HETATM 13667 C C35  . POV K 11 .   ? 10.385  28.717  -8.303  1.00 31.94 1   K 1 
HETATM 13668 C C36  . POV K 11 .   ? 10.256  27.497  -7.601  1.00 31.84 1   K 1 
HETATM 13669 C C37  . POV K 11 .   ? 9.624   27.749  -6.351  1.00 31.76 1   K 1 
HETATM 13670 C C38  . POV K 11 .   ? 10.431  27.290  -5.274  1.00 29.30 1   K 1 
HETATM 13671 C C39  . POV K 11 .   ? 9.836   27.609  -4.051  1.00 28.18 1   K 1 
HETATM 13672 N N    . POV L 12 .   ? 39.472  -9.422  -20.790 1.00 14.24 1   L 1 
HETATM 13673 P P    . POV L 12 .   ? 41.157  -9.315  -16.286 1.00 20.96 1   L 1 
HETATM 13674 C C1   . POV L 12 .   ? 40.809  -9.496  -13.858 1.00 23.08 1   L 1 
HETATM 13675 C C2   . POV L 12 .   ? 39.779  -9.045  -12.863 1.00 25.49 1   L 1 
HETATM 13676 C C3   . POV L 12 .   ? 39.681  -7.583  -12.935 1.00 21.47 1   L 1 
HETATM 13677 C C210 . POV L 12 .   ? 37.152  -7.141  -1.225  1.00 21.29 1   L 1 
HETATM 13678 C C310 . POV L 12 .   ? 37.092  -2.572  -2.692  1.00 19.39 1   L 1 
HETATM 13679 C C11  . POV L 12 .   ? 40.511  -9.564  -18.681 1.00 16.58 1   L 1 
HETATM 13680 O O11  . POV L 12 .   ? 40.242  -9.354  -15.077 1.00 25.17 1   L 1 
HETATM 13681 C C211 . POV L 12 .   ? 36.134  -6.297  -0.966  1.00 22.47 1   L 1 
HETATM 13682 C C311 . POV L 12 .   ? 36.411  -2.122  -1.572  1.00 20.11 1   L 1 
HETATM 13683 C C12  . POV L 12 .   ? 39.300  -9.282  -19.391 1.00 14.62 1   L 1 
HETATM 13684 O O12  . POV L 12 .   ? 40.196  -9.788  -17.371 1.00 20.73 1   L 1 
HETATM 13685 C C212 . POV L 12 .   ? 35.983  -6.245  0.450   1.00 21.45 1   L 1 
HETATM 13686 C C312 . POV L 12 .   ? 37.159  -2.443  -0.390  1.00 19.65 1   L 1 
HETATM 13687 C C13  . POV L 12 .   ? 39.742  -10.829 -21.104 1.00 13.50 1   L 1 
HETATM 13688 O O13  . POV L 12 .   ? 42.258  -10.264 -16.115 1.00 20.17 1   L 1 
HETATM 13689 C C213 . POV L 12 .   ? 34.918  -5.359  0.840   1.00 21.10 1   L 1 
HETATM 13690 C C313 . POV L 12 .   ? 36.530  -1.866  0.759   1.00 17.68 1   L 1 
HETATM 13691 C C14  . POV L 12 .   ? 38.272  -8.996  -21.447 1.00 13.09 1   L 1 
HETATM 13692 O O14  . POV L 12 .   ? 41.565  -7.943  -16.539 1.00 20.25 1   L 1 
HETATM 13693 C C214 . POV L 12 .   ? 34.772  -5.483  2.230   1.00 21.78 1   L 1 
HETATM 13694 C C314 . POV L 12 .   ? 37.254  -2.257  1.945   1.00 18.07 1   L 1 
HETATM 13695 C C15  . POV L 12 .   ? 40.589  -8.589  -21.222 1.00 13.25 1   L 1 
HETATM 13696 C C215 . POV L 12 .   ? 33.864  -4.575  2.848   1.00 21.27 1   L 1 
HETATM 13697 C C315 . POV L 12 .   ? 36.670  -1.637  3.113   1.00 16.96 1   L 1 
HETATM 13698 C C216 . POV L 12 .   ? 33.944  -4.851  4.270   1.00 19.84 1   L 1 
HETATM 13699 C C316 . POV L 12 .   ? 37.354  -2.098  4.337   1.00 14.49 1   L 1 
HETATM 13700 C C217 . POV L 12 .   ? 33.272  -3.833  5.043   1.00 18.49 1   L 1 
HETATM 13701 C C218 . POV L 12 .   ? 33.554  -4.053  6.453   1.00 16.26 1   L 1 
HETATM 13702 C C21  . POV L 12 .   ? 39.348  -10.353 -11.053 1.00 22.95 1   L 1 
HETATM 13703 O O21  . POV L 12 .   ? 40.142  -9.473  -11.611 1.00 25.91 1   L 1 
HETATM 13704 C C22  . POV L 12 .   ? 38.595  -9.870  -9.949  1.00 23.04 1   L 1 
HETATM 13705 O O22  . POV L 12 .   ? 39.265  -11.428 -11.479 1.00 21.61 1   L 1 
HETATM 13706 C C23  . POV L 12 .   ? 39.299  -9.658  -8.698  1.00 23.41 1   L 1 
HETATM 13707 C C24  . POV L 12 .   ? 38.328  -9.123  -7.788  1.00 23.63 1   L 1 
HETATM 13708 C C25  . POV L 12 .   ? 38.866  -8.698  -6.555  1.00 23.77 1   L 1 
HETATM 13709 C C26  . POV L 12 .   ? 37.843  -8.145  -5.739  1.00 22.57 1   L 1 
HETATM 13710 C C27  . POV L 12 .   ? 38.339  -7.768  -4.460  1.00 22.32 1   L 1 
HETATM 13711 C C28  . POV L 12 .   ? 37.312  -7.368  -3.576  1.00 22.46 1   L 1 
HETATM 13712 C C29  . POV L 12 .   ? 37.721  -7.484  -2.266  1.00 21.83 1   L 1 
HETATM 13713 C C31  . POV L 12 .   ? 38.832  -6.096  -11.586 1.00 20.41 1   L 1 
HETATM 13714 O O31  . POV L 12 .   ? 39.472  -7.129  -11.705 1.00 26.13 1   L 1 
HETATM 13715 C C32  . POV L 12 .   ? 38.735  -5.922  -10.184 1.00 20.74 1   L 1 
HETATM 13716 O O32  . POV L 12 .   ? 38.391  -5.467  -12.456 1.00 17.68 1   L 1 
HETATM 13717 C C33  . POV L 12 .   ? 37.870  -4.951  -9.801  1.00 21.26 1   L 1 
HETATM 13718 C C34  . POV L 12 .   ? 37.478  -5.252  -8.497  1.00 21.20 1   L 1 
HETATM 13719 C C35  . POV L 12 .   ? 37.023  -4.096  -7.863  1.00 21.64 1   L 1 
HETATM 13720 C C36  . POV L 12 .   ? 36.157  -4.389  -6.804  1.00 21.44 1   L 1 
HETATM 13721 C C37  . POV L 12 .   ? 36.013  -3.237  -5.989  1.00 21.23 1   L 1 
HETATM 13722 C C38  . POV L 12 .   ? 36.420  -3.509  -4.670  1.00 20.04 1   L 1 
HETATM 13723 C C39  . POV L 12 .   ? 36.451  -2.347  -3.906  1.00 19.45 1   L 1 
HETATM 13724 N N    . POV M 13 .   ? -27.775 -5.474  17.323  1.00 20.85 1   M 1 
HETATM 13725 P P    . POV M 13 .   ? -27.842 -5.480  12.544  1.00 31.25 1   M 1 
HETATM 13726 C C1   . POV M 13 .   ? -26.975 -4.850  10.250  1.00 29.98 1   M 1 
HETATM 13727 C C2   . POV M 13 .   ? -27.348 -3.606  9.520   1.00 33.13 1   M 1 
HETATM 13728 C C3   . POV M 13 .   ? -27.652 -2.549  10.503  1.00 31.00 1   M 1 
HETATM 13729 C C210 . POV M 13 .   ? -26.152 1.647   -1.439  1.00 28.17 1   M 1 
HETATM 13730 C C310 . POV M 13 .   ? -26.416 6.041   3.296   1.00 32.55 1   M 1 
HETATM 13731 C C11  . POV M 13 .   ? -27.697 -5.691  14.992  1.00 24.87 1   M 1 
HETATM 13732 O O11  . POV M 13 .   ? -27.000 -4.598  11.587  1.00 32.64 1   M 1 
HETATM 13733 C C211 . POV M 13 .   ? -26.376 2.985   -1.640  1.00 28.10 1   M 1 
HETATM 13734 C C311 . POV M 13 .   ? -25.751 5.474   2.174   1.00 33.27 1   M 1 
HETATM 13735 C C12  . POV M 13 .   ? -26.962 -5.298  16.154  1.00 21.87 1   M 1 
HETATM 13736 O O12  . POV M 13 .   ? -27.091 -5.243  13.869  1.00 29.61 1   M 1 
HETATM 13737 C C212 . POV M 13 .   ? -26.270 3.310   -3.047  1.00 27.78 1   M 1 
HETATM 13738 C C312 . POV M 13 .   ? -25.653 6.429   1.125   1.00 32.79 1   M 1 
HETATM 13739 C C13  . POV M 13 .   ? -26.941 -5.331  18.501  1.00 21.03 1   M 1 
HETATM 13740 O O13  . POV M 13 .   ? -29.195 -4.943  12.653  1.00 27.82 1   M 1 
HETATM 13741 C C213 . POV M 13 .   ? -26.020 4.723   -3.246  1.00 27.76 1   M 1 
HETATM 13742 C C313 . POV M 13 .   ? -24.908 5.937   -0.007  1.00 30.66 1   M 1 
HETATM 13743 C C14  . POV M 13 .   ? -28.354 -6.822  17.330  1.00 19.79 1   M 1 
HETATM 13744 O O14  . POV M 13 .   ? -27.727 -6.903  12.170  1.00 28.11 1   M 1 
HETATM 13745 C C214 . POV M 13 .   ? -27.171 5.531   -2.857  1.00 28.61 1   M 1 
HETATM 13746 C C314 . POV M 13 .   ? -23.670 5.258   0.295   1.00 31.96 1   M 1 
HETATM 13747 C C15  . POV M 13 .   ? -28.833 -4.455  17.321  1.00 20.80 1   M 1 
HETATM 13748 C C215 . POV M 13 .   ? -26.943 6.937   -3.070  1.00 27.51 1   M 1 
HETATM 13749 C C315 . POV M 13 .   ? -22.883 5.157   -0.941  1.00 31.30 1   M 1 
HETATM 13750 C C216 . POV M 13 .   ? -28.196 7.682   -2.922  1.00 25.96 1   M 1 
HETATM 13751 C C316 . POV M 13 .   ? -21.611 4.477   -0.707  1.00 28.72 1   M 1 
HETATM 13752 C C217 . POV M 13 .   ? -28.012 9.084   -3.325  1.00 24.77 1   M 1 
HETATM 13753 C C218 . POV M 13 .   ? -29.315 9.708   -3.640  1.00 21.76 1   M 1 
HETATM 13754 C C21  . POV M 13 .   ? -26.503 -2.895  7.484   1.00 28.59 1   M 1 
HETATM 13755 O O21  . POV M 13 .   ? -26.267 -3.155  8.744   1.00 32.81 1   M 1 
HETATM 13756 C C22  . POV M 13 .   ? -25.397 -2.276  6.773   1.00 30.54 1   M 1 
HETATM 13757 O O22  . POV M 13 .   ? -27.533 -3.110  6.973   1.00 27.24 1   M 1 
HETATM 13758 C C23  . POV M 13 .   ? -25.613 -0.877  6.520   1.00 29.90 1   M 1 
HETATM 13759 C C24  . POV M 13 .   ? -24.956 -0.506  5.285   1.00 30.73 1   M 1 
HETATM 13760 C C25  . POV M 13 .   ? -25.896 -0.195  4.242   1.00 30.98 1   M 1 
HETATM 13761 C C26  . POV M 13 .   ? -25.285 0.450   3.118   1.00 30.44 1   M 1 
HETATM 13762 C C27  . POV M 13 .   ? -26.185 0.543   1.997   1.00 29.97 1   M 1 
HETATM 13763 C C28  . POV M 13 .   ? -25.670 1.347   0.931   1.00 29.66 1   M 1 
HETATM 13764 C C29  . POV M 13 .   ? -26.199 0.971   -0.314  1.00 28.77 1   M 1 
HETATM 13765 C C31  . POV M 13 .   ? -28.979 -0.761  10.558  1.00 32.58 1   M 1 
HETATM 13766 O O31  . POV M 13 .   ? -28.350 -1.596  9.867   1.00 34.96 1   M 1 
HETATM 13767 C C32  . POV M 13 .   ? -29.551 0.255   9.757   1.00 31.38 1   M 1 
HETATM 13768 O O32  . POV M 13 .   ? -29.062 -0.828  11.737  1.00 29.45 1   M 1 
HETATM 13769 C C33  . POV M 13 .   ? -28.920 0.409   8.478   1.00 32.72 1   M 1 
HETATM 13770 C C34  . POV M 13 .   ? -28.261 1.675   8.401   1.00 33.20 1   M 1 
HETATM 13771 C C35  . POV M 13 .   ? -27.931 1.932   7.060   1.00 34.19 1   M 1 
HETATM 13772 C C36  . POV M 13 .   ? -27.331 3.206   6.899   1.00 34.40 1   M 1 
HETATM 13773 C C37  . POV M 13 .   ? -27.275 3.462   5.521   1.00 35.15 1   M 1 
HETATM 13774 C C38  . POV M 13 .   ? -26.676 4.704   5.207   1.00 33.89 1   M 1 
HETATM 13775 C C39  . POV M 13 .   ? -27.211 5.157   3.974   1.00 32.83 1   M 1 
HETATM 13776 N N    . POV N 14 .   ? -25.592 -26.500 -31.136 1.00 12.39 1   N 1 
HETATM 13777 P P    . POV N 14 .   ? -27.419 -28.475 -27.269 1.00 18.94 1   N 1 
HETATM 13778 C C1   . POV N 14 .   ? -27.475 -28.828 -24.898 1.00 20.24 1   N 1 
HETATM 13779 C C2   . POV N 14 .   ? -26.714 -28.488 -23.661 1.00 22.76 1   N 1 
HETATM 13780 C C3   . POV N 14 .   ? -25.580 -29.405 -23.532 1.00 19.08 1   N 1 
HETATM 13781 C C210 . POV N 14 .   ? -25.906 -29.126 -12.044 1.00 21.29 1   N 1 
HETATM 13782 C C310 . POV N 14 .   ? -21.862 -31.597 -12.710 1.00 21.46 1   N 1 
HETATM 13783 C C11  . POV N 14 .   ? -26.473 -27.775 -29.411 1.00 14.83 1   N 1 
HETATM 13784 O O11  . POV N 14 .   ? -26.768 -28.387 -25.925 1.00 21.74 1   N 1 
HETATM 13785 C C211 . POV N 14 .   ? -24.721 -28.825 -11.556 1.00 22.67 1   N 1 
HETATM 13786 C C311 . POV N 14 .   ? -21.294 -31.336 -11.467 1.00 22.13 1   N 1 
HETATM 13787 C C12  . POV N 14 .   ? -25.392 -27.002 -29.843 1.00 12.75 1   N 1 
HETATM 13788 O O12  . POV N 14 .   ? -26.259 -28.028 -28.117 1.00 18.06 1   N 1 
HETATM 13789 C C212 . POV N 14 .   ? -24.785 -29.096 -10.172 1.00 21.42 1   N 1 
HETATM 13790 C C312 . POV N 14 .   ? -21.918 -32.161 -10.457 1.00 21.70 1   N 1 
HETATM 13791 C C13  . POV N 14 .   ? -24.415 -26.775 -31.904 1.00 12.19 1   N 1 
HETATM 13792 O O13  . POV N 14 .   ? -27.776 -29.865 -27.566 1.00 16.90 1   N 1 
HETATM 13793 C C213 . POV N 14 .   ? -23.598 -28.678 -9.486  1.00 22.60 1   N 1 
HETATM 13794 C C313 . POV N 14 .   ? -21.342 -31.877 -9.164  1.00 21.31 1   N 1 
HETATM 13795 C C14  . POV N 14 .   ? -25.854 -25.079 -31.051 1.00 11.59 1   N 1 
HETATM 13796 O O14  . POV N 14 .   ? -28.512 -27.502 -27.340 1.00 19.02 1   N 1 
HETATM 13797 C C214 . POV N 14 .   ? -23.868 -28.830 -8.118  1.00 22.26 1   N 1 
HETATM 13798 C C314 . POV N 14 .   ? -21.919 -32.760 -8.174  1.00 21.13 1   N 1 
HETATM 13799 C C15  . POV N 14 .   ? -26.732 -27.149 -31.799 1.00 11.61 1   N 1 
HETATM 13800 C C215 . POV N 14 .   ? -22.794 -28.561 -7.226  1.00 23.17 1   N 1 
HETATM 13801 C C315 . POV N 14 .   ? -21.425 -32.456 -6.857  1.00 19.81 1   N 1 
HETATM 13802 C C216 . POV N 14 .   ? -23.356 -28.712 -5.902  1.00 21.81 1   N 1 
HETATM 13803 C C316 . POV N 14 .   ? -22.020 -33.328 -5.841  1.00 18.07 1   N 1 
HETATM 13804 C C217 . POV N 14 .   ? -22.330 -28.788 -4.904  1.00 19.11 1   N 1 
HETATM 13805 C C218 . POV N 14 .   ? -22.957 -29.103 -3.630  1.00 18.10 1   N 1 
HETATM 13806 C C21  . POV N 14 .   ? -28.016 -27.457 -22.105 1.00 20.37 1   N 1 
HETATM 13807 O O21  . POV N 14 .   ? -27.596 -28.577 -22.613 1.00 22.38 1   N 1 
HETATM 13808 C C22  . POV N 14 .   ? -27.502 -27.200 -20.834 1.00 21.93 1   N 1 
HETATM 13809 O O22  . POV N 14 .   ? -28.740 -26.750 -22.669 1.00 18.69 1   N 1 
HETATM 13810 C C23  . POV N 14 .   ? -27.953 -28.054 -19.770 1.00 21.32 1   N 1 
HETATM 13811 C C24  . POV N 14 .   ? -27.086 -27.810 -18.683 1.00 22.18 1   N 1 
HETATM 13812 C C25  . POV N 14 .   ? -27.339 -28.627 -17.575 1.00 22.13 1   N 1 
HETATM 13813 C C26  . POV N 14 .   ? -26.361 -28.410 -16.587 1.00 21.55 1   N 1 
HETATM 13814 C C27  . POV N 14 .   ? -26.689 -29.115 -15.408 1.00 20.92 1   N 1 
HETATM 13815 C C28  . POV N 14 .   ? -25.798 -28.832 -14.370 1.00 20.98 1   N 1 
HETATM 13816 C C29  . POV N 14 .   ? -26.370 -29.161 -13.171 1.00 20.82 1   N 1 
HETATM 13817 C C31  . POV N 14 .   ? -24.066 -29.449 -21.966 1.00 19.30 1   N 1 
HETATM 13818 O O31  . POV N 14 .   ? -25.249 -29.443 -22.245 1.00 23.71 1   N 1 
HETATM 13819 C C32  . POV N 14 .   ? -24.080 -29.448 -20.555 1.00 19.52 1   N 1 
HETATM 13820 O O32  . POV N 14 .   ? -23.192 -29.422 -22.725 1.00 15.73 1   N 1 
HETATM 13821 C C33  . POV N 14 .   ? -22.859 -29.581 -19.971 1.00 20.43 1   N 1 
HETATM 13822 C C34  . POV N 14 .   ? -22.991 -29.144 -18.643 1.00 21.11 1   N 1 
HETATM 13823 C C35  . POV N 14 .   ? -21.945 -29.646 -17.868 1.00 21.06 1   N 1 
HETATM 13824 C C36  . POV N 14 .   ? -21.913 -29.058 -16.591 1.00 21.44 1   N 1 
HETATM 13825 C C37  . POV N 14 .   ? -21.124 -29.863 -15.727 1.00 21.45 1   N 1 
HETATM 13826 C C38  . POV N 14 .   ? -21.776 -30.086 -14.495 1.00 21.36 1   N 1 
HETATM 13827 C C39  . POV N 14 .   ? -21.151 -31.118 -13.800 1.00 20.41 1   N 1 
HETATM 13828 N N    . POV O 15 .   ? 2.990   20.655  23.464  1.00 22.28 1   O 1 
HETATM 13829 P P    . POV O 15 .   ? 3.122   21.676  18.730  1.00 32.16 1   O 1 
HETATM 13830 C C1   . POV O 15 .   ? 4.060   21.153  16.459  1.00 28.64 1   O 1 
HETATM 13831 C C2   . POV O 15 .   ? 5.483   21.000  16.036  1.00 30.80 1   O 1 
HETATM 13832 C C3   . POV O 15 .   ? 6.280   20.554  17.201  1.00 29.58 1   O 1 
HETATM 13833 C C210 . POV O 15 .   ? 11.185  19.866  5.412   1.00 23.82 1   O 1 
HETATM 13834 C C310 . POV O 15 .   ? 14.379  16.745  10.447  1.00 29.60 1   O 1 
HETATM 13835 C C11  . POV O 15 .   ? 3.013   21.206  21.176  1.00 26.33 1   O 1 
HETATM 13836 O O11  . POV O 15 .   ? 3.984   20.834  17.778  1.00 31.70 1   O 1 
HETATM 13837 C C211 . POV O 15 .   ? 12.458  19.375  5.249   1.00 24.34 1   O 1 
HETATM 13838 C C311 . POV O 15 .   ? 13.804  16.725  9.162   1.00 29.72 1   O 1 
HETATM 13839 C C12  . POV O 15 .   ? 2.946   20.137  22.135  1.00 22.95 1   O 1 
HETATM 13840 O O12  . POV O 15 .   ? 3.068   20.705  19.935  1.00 29.96 1   O 1 
HETATM 13841 C C212 . POV O 15 .   ? 12.863  19.502  3.867   1.00 24.75 1   O 1 
HETATM 13842 C C312 . POV O 15 .   ? 14.775  16.372  8.184   1.00 29.30 1   O 1 
HETATM 13843 C C13  . POV O 15 .   ? 2.700   19.580  24.403  1.00 21.24 1   O 1 
HETATM 13844 O O13  . POV O 15 .   ? 1.778   21.861  18.161  1.00 29.07 1   O 1 
HETATM 13845 C C213 . POV O 15 .   ? 13.998  18.654  3.601   1.00 25.44 1   O 1 
HETATM 13846 C C313 . POV O 15 .   ? 14.215  16.311  6.858   1.00 28.33 1   O 1 
HETATM 13847 C C14  . POV O 15 .   ? 1.962   21.693  23.628  1.00 20.21 1   O 1 
HETATM 13848 O O14  . POV O 15 .   ? 3.839   22.893  19.097  1.00 27.62 1   O 1 
HETATM 13849 C C214 . POV O 15 .   ? 15.112  19.049  4.438   1.00 24.22 1   O 1 
HETATM 13850 C C314 . POV O 15 .   ? 13.048  15.476  6.701   1.00 28.63 1   O 1 
HETATM 13851 C C15  . POV O 15 .   ? 4.324   21.204  23.731  1.00 21.67 1   O 1 
HETATM 13852 C C215 . POV O 15 .   ? 16.215  18.132  4.298   1.00 23.84 1   O 1 
HETATM 13853 C C315 . POV O 15 .   ? 12.865  15.174  5.286   1.00 27.60 1   O 1 
HETATM 13854 C C216 . POV O 15 .   ? 17.318  18.574  5.135   1.00 22.62 1   O 1 
HETATM 13855 C C316 . POV O 15 .   ? 11.704  14.330  5.055   1.00 25.03 1   O 1 
HETATM 13856 C C217 . POV O 15 .   ? 18.427  17.641  5.012   1.00 19.20 1   O 1 
HETATM 13857 C C218 . POV O 15 .   ? 19.595  18.168  5.721   1.00 18.20 1   O 1 
HETATM 13858 C C21  . POV O 15 .   ? 6.208   20.345  13.941  1.00 27.10 1   O 1 
HETATM 13859 O O21  . POV O 15 .   ? 5.591   20.019  15.045  1.00 31.86 1   O 1 
HETATM 13860 C C22  . POV O 15 .   ? 6.309   19.280  12.968  1.00 29.51 1   O 1 
HETATM 13861 O O22  . POV O 15 .   ? 6.683   21.403  13.768  1.00 25.41 1   O 1 
HETATM 13862 C C23  . POV O 15 .   ? 7.640   18.755  12.859  1.00 28.75 1   O 1 
HETATM 13863 C C24  . POV O 15 .   ? 7.864   18.304  11.502  1.00 28.73 1   O 1 
HETATM 13864 C C25  . POV O 15 .   ? 8.759   19.168  10.788  1.00 28.52 1   O 1 
HETATM 13865 C C26  . POV O 15 .   ? 9.199   18.603  9.548   1.00 27.79 1   O 1 
HETATM 13866 C C27  . POV O 15 .   ? 9.842   19.593  8.730   1.00 26.72 1   O 1 
HETATM 13867 C C28  . POV O 15 .   ? 10.457  19.034  7.563   1.00 26.47 1   O 1 
HETATM 13868 C C29  . POV O 15 .   ? 10.498  19.966  6.507   1.00 25.01 1   O 1 
HETATM 13869 C C31  . POV O 15 .   ? 8.388   20.741  17.853  1.00 30.46 1   O 1 
HETATM 13870 O O31  . POV O 15 .   ? 7.570   20.720  16.901  1.00 34.78 1   O 1 
HETATM 13871 C C32  . POV O 15 .   ? 9.712   20.720  17.374  1.00 29.72 1   O 1 
HETATM 13872 O O32  . POV O 15 .   ? 8.061   20.765  18.987  1.00 28.39 1   O 1 
HETATM 13873 C C33  . POV O 15 .   ? 9.819   20.458  15.967  1.00 30.70 1   O 1 
HETATM 13874 C C34  . POV O 15 .   ? 10.613  19.288  15.737  1.00 30.87 1   O 1 
HETATM 13875 C C35  . POV O 15 .   ? 10.917  19.200  14.365  1.00 31.98 1   O 1 
HETATM 13876 C C36  . POV O 15 .   ? 11.770  18.105  14.078  1.00 32.07 1   O 1 
HETATM 13877 C C37  . POV O 15 .   ? 12.200  18.249  12.749  1.00 32.57 1   O 1 
HETATM 13878 C C38  . POV O 15 .   ? 13.024  17.193  12.310  1.00 31.18 1   O 1 
HETATM 13879 C C39  . POV O 15 .   ? 13.875  17.686  11.290  1.00 29.03 1   O 1 
HETATM 13880 N N    . POV P 16 .   ? -6.831  39.187  -24.269 1.00 14.49 1   P 1 
HETATM 13881 P P    . POV P 16 .   ? -9.497  40.553  -20.814 1.00 20.06 1   P 1 
HETATM 13882 C C1   . POV P 16 .   ? -10.876 40.111  -18.824 1.00 19.36 1   P 1 
HETATM 13883 C C2   . POV P 16 .   ? -10.736 39.315  -17.563 1.00 21.96 1   P 1 
HETATM 13884 C C3   . POV P 16 .   ? -9.809  40.012  -16.682 1.00 19.75 1   P 1 
HETATM 13885 C C210 . POV P 16 .   ? -13.430 35.689  -7.323  1.00 19.97 1   P 1 
HETATM 13886 C C310 . POV P 16 .   ? -14.752 39.655  -5.706  1.00 18.54 1   P 1 
HETATM 13887 C C11  . POV P 16 .   ? -8.776  39.887  -23.111 1.00 15.10 1   P 1 
HETATM 13888 O O11  . POV P 16 .   ? -10.010 39.632  -19.728 1.00 20.65 1   P 1 
HETATM 13889 C C211 . POV P 16 .   ? -13.892 34.674  -6.618  1.00 21.77 1   P 1 
HETATM 13890 C C311 . POV P 16 .   ? -14.561 38.635  -4.832  1.00 19.05 1   P 1 
HETATM 13891 C C12  . POV P 16 .   ? -7.546  39.131  -23.054 1.00 14.52 1   P 1 
HETATM 13892 O O12  . POV P 16 .   ? -9.498  39.605  -22.011 1.00 18.33 1   P 1 
HETATM 13893 C C212 . POV P 16 .   ? -14.308 35.021  -5.319  1.00 21.21 1   P 1 
HETATM 13894 C C312 . POV P 16 .   ? -15.440 38.825  -3.703  1.00 18.84 1   P 1 
HETATM 13895 C C13  . POV P 16 .   ? -7.560  38.453  -25.300 1.00 13.37 1   P 1 
HETATM 13896 O O13  . POV P 16 .   ? -10.456 41.628  -21.085 1.00 17.85 1   P 1 
HETATM 13897 C C213 . POV P 16 .   ? -14.571 33.828  -4.567  1.00 21.58 1   P 1 
HETATM 13898 C C313 . POV P 16 .   ? -15.249 37.781  -2.717  1.00 17.13 1   P 1 
HETATM 13899 C C14  . POV P 16 .   ? -5.528  38.612  -24.073 1.00 13.05 1   P 1 
HETATM 13900 O O14  . POV P 16 .   ? -8.154  41.010  -20.481 1.00 18.86 1   P 1 
HETATM 13901 C C214 . POV P 16 .   ? -14.887 34.166  -3.243  1.00 20.49 1   P 1 
HETATM 13902 C C314 . POV P 16 .   ? -16.116 38.013  -1.581  1.00 16.84 1   P 1 
HETATM 13903 C C15  . POV P 16 .   ? -6.658  40.583  -24.691 1.00 12.60 1   P 1 
HETATM 13904 C C215 . POV P 16 .   ? -15.122 33.031  -2.394  1.00 22.43 1   P 1 
HETATM 13905 C C315 . POV P 16 .   ? -15.935 36.992  -0.553  1.00 16.54 1   P 1 
HETATM 13906 C C216 . POV P 16 .   ? -15.282 33.530  -1.044  1.00 19.64 1   P 1 
HETATM 13907 C C316 . POV P 16 .   ? -16.811 37.196  0.611   1.00 14.46 1   P 1 
HETATM 13908 C C217 . POV P 16 .   ? -15.644 32.474  -0.140  1.00 18.36 1   P 1 
HETATM 13909 C C218 . POV P 16 .   ? -15.702 32.977  1.223   1.00 15.74 1   P 1 
HETATM 13910 C C21  . POV P 16 .   ? -12.669 38.076  -17.153 1.00 18.83 1   P 1 
HETATM 13911 O O21  . POV P 16 .   ? -11.978 39.168  -16.951 1.00 21.66 1   P 1 
HETATM 13912 C C22  . POV P 16 .   ? -12.599 37.089  -16.132 1.00 19.50 1   P 1 
HETATM 13913 O O22  . POV P 16 .   ? -13.343 37.985  -18.092 1.00 16.93 1   P 1 
HETATM 13914 C C23  . POV P 16 .   ? -13.481 37.265  -15.020 1.00 19.90 1   P 1 
HETATM 13915 C C24  . POV P 16 .   ? -13.476 36.080  -14.216 1.00 20.33 1   P 1 
HETATM 13916 C C25  . POV P 16 .   ? -13.192 36.327  -12.866 1.00 20.64 1   P 1 
HETATM 13917 C C26  . POV P 16 .   ? -13.540 35.248  -12.024 1.00 20.26 1   P 1 
HETATM 13918 C C27  . POV P 16 .   ? -12.796 35.268  -10.818 1.00 20.55 1   P 1 
HETATM 13919 C C28  . POV P 16 .   ? -13.593 35.139  -9.647  1.00 20.91 1   P 1 
HETATM 13920 C C29  . POV P 16 .   ? -13.011 35.711  -8.536  1.00 19.81 1   P 1 
HETATM 13921 C C31  . POV P 16 .   ? -9.040  39.494  -14.694 1.00 19.16 1   P 1 
HETATM 13922 O O31  . POV P 16 .   ? -10.031 39.608  -15.424 1.00 23.73 1   P 1 
HETATM 13923 C C32  . POV P 16 .   ? -9.409  39.008  -13.409 1.00 19.21 1   P 1 
HETATM 13924 O O32  . POV P 16 .   ? -7.946  39.718  -15.058 1.00 16.57 1   P 1 
HETATM 13925 C C33  . POV P 16 .   ? -10.396 39.750  -12.683 1.00 19.96 1   P 1 
HETATM 13926 C C34  . POV P 16 .   ? -10.670 39.044  -11.474 1.00 19.86 1   P 1 
HETATM 13927 C C35  . POV P 16 .   ? -11.627 39.735  -10.693 1.00 20.33 1   P 1 
HETATM 13928 C C36  . POV P 16 .   ? -11.976 39.020  -9.519  1.00 20.22 1   P 1 
HETATM 13929 C C37  . POV P 16 .   ? -12.904 39.758  -8.740  1.00 20.27 1   P 1 
HETATM 13930 C C38  . POV P 16 .   ? -13.262 39.143  -7.525  1.00 19.27 1   P 1 
HETATM 13931 C C39  . POV P 16 .   ? -14.181 39.955  -6.834  1.00 17.82 1   P 1 
HETATM 13932 N N    . POV Q 17 .   ? 14.056  -29.768 -22.821 1.00 10.50 1   Q 1 
HETATM 13933 P P    . POV Q 17 .   ? 15.174  -28.212 -18.751 1.00 16.55 1   Q 1 
HETATM 13934 C C1   . POV Q 17 .   ? 15.133  -29.100 -16.481 1.00 18.23 1   Q 1 
HETATM 13935 C C2   . POV Q 17 .   ? 14.453  -29.020 -15.151 1.00 19.21 1   Q 1 
HETATM 13936 C C3   . POV Q 17 .   ? 14.308  -27.638 -14.708 1.00 16.32 1   Q 1 
HETATM 13937 C C210 . POV Q 17 .   ? 9.485   -31.317 -5.069  1.00 12.26 1   Q 1 
HETATM 13938 C C310 . POV Q 17 .   ? 8.613   -25.825 -4.269  1.00 14.41 1   Q 1 
HETATM 13939 C C11  . POV Q 17 .   ? 14.217  -28.163 -21.063 1.00 12.82 1   Q 1 
HETATM 13940 O O11  . POV Q 17 .   ? 14.424  -28.492 -17.449 1.00 18.57 1   Q 1 
HETATM 13941 C C211 . POV Q 17 .   ? 8.281   -31.911 -5.006  1.00 13.76 1   Q 1 
HETATM 13942 C C311 . POV Q 17 .   ? 8.478   -27.163 -3.917  1.00 14.83 1   Q 1 
HETATM 13943 C C12  . POV Q 17 .   ? 13.792  -29.498 -21.442 1.00 12.02 1   Q 1 
HETATM 13944 O O12  . POV Q 17 .   ? 14.014  -28.011 -19.729 1.00 17.27 1   Q 1 
HETATM 13945 C C212 . POV Q 17 .   ? 7.981   -32.166 -3.634  1.00 12.19 1   Q 1 
HETATM 13946 C C312 . POV Q 17 .   ? 8.214   -27.295 -2.503  1.00 14.17 1   Q 1 
HETATM 13947 C C13  . POV Q 17 .   ? 13.230  -28.917 -23.652 1.00 10.05 1   Q 1 
HETATM 13948 O O13  . POV Q 17 .   ? 15.937  -26.972 -18.628 1.00 14.39 1   Q 1 
HETATM 13949 C C213 . POV Q 17 .   ? 7.143   -33.306 -3.456  1.00 12.42 1   Q 1 
HETATM 13950 C C313 . POV Q 17 .   ? 8.256   -28.688 -2.120  1.00 12.57 1   Q 1 
HETATM 13951 C C14  . POV Q 17 .   ? 13.754  -31.165 -23.083 1.00 9.67  1   Q 1 
HETATM 13952 O O14  . POV Q 17 .   ? 15.943  -29.413 -19.117 1.00 14.30 1   Q 1 
HETATM 13953 C C214 . POV Q 17 .   ? 7.096   -33.628 -2.073  1.00 11.75 1   Q 1 
HETATM 13954 C C314 . POV Q 17 .   ? 8.352   -28.833 -0.687  1.00 12.35 1   Q 1 
HETATM 13955 C C15  . POV Q 17 .   ? 15.469  -29.521 -23.123 1.00 9.69  1   Q 1 
HETATM 13956 C C215 . POV Q 17 .   ? 6.509   -34.914 -1.803  1.00 12.21 1   Q 1 
HETATM 13957 C C315 . POV Q 17 .   ? 8.397   -30.216 -0.307  1.00 11.64 1   Q 1 
HETATM 13958 C C216 . POV Q 17 .   ? 6.897   -35.327 -0.445  1.00 10.23 1   Q 1 
HETATM 13959 C C316 . POV Q 17 .   ? 8.723   -30.371 1.129   1.00 11.11 1   Q 1 
HETATM 13960 C C217 . POV Q 17 .   ? 6.211   -34.519 0.557   1.00 9.24  1   Q 1 
HETATM 13961 C C218 . POV Q 17 .   ? 6.561   -34.938 1.912   1.00 9.34  1   Q 1 
HETATM 13962 C C21  . POV Q 17 .   ? 13.003  -30.785 -14.788 1.00 15.10 1   Q 1 
HETATM 13963 O O21  . POV Q 17 .   ? 13.182  -29.584 -15.237 1.00 16.75 1   Q 1 
HETATM 13964 C C22  . POV Q 17 .   ? 11.990  -30.852 -13.783 1.00 14.79 1   Q 1 
HETATM 13965 O O22  . POV Q 17 .   ? 13.567  -31.706 -15.228 1.00 12.22 1   Q 1 
HETATM 13966 C C23  . POV Q 17 .   ? 12.479  -31.022 -12.452 1.00 14.67 1   Q 1 
HETATM 13967 C C24  . POV Q 17 .   ? 11.436  -30.641 -11.569 1.00 14.12 1   Q 1 
HETATM 13968 C C25  . POV Q 17 .   ? 11.852  -30.547 -10.220 1.00 13.96 1   Q 1 
HETATM 13969 C C26  . POV Q 17 .   ? 10.759  -30.190 -9.400  1.00 13.52 1   Q 1 
HETATM 13970 C C27  . POV Q 17 .   ? 11.087  -30.229 -8.023  1.00 12.83 1   Q 1 
HETATM 13971 C C28  . POV Q 17 .   ? 9.932   -30.510 -7.238  1.00 13.13 1   Q 1 
HETATM 13972 C C29  . POV Q 17 .   ? 10.220  -30.853 -5.967  1.00 12.14 1   Q 1 
HETATM 13973 C C31  . POV Q 17 .   ? 14.223  -26.647 -12.752 1.00 16.77 1   Q 1 
HETATM 13974 O O31  . POV Q 17 .   ? 14.389  -27.695 -13.375 1.00 19.58 1   Q 1 
HETATM 13975 C C32  . POV Q 17 .   ? 14.370  -26.934 -11.352 1.00 15.15 1   Q 1 
HETATM 13976 O O32  . POV Q 17 .   ? 13.967  -25.618 -13.244 1.00 13.37 1   Q 1 
HETATM 13977 C C33  . POV Q 17 .   ? 13.325  -26.369 -10.663 1.00 15.92 1   Q 1 
HETATM 13978 C C34  . POV Q 17 .   ? 13.444  -26.562 -9.265  1.00 15.83 1   Q 1 
HETATM 13979 C C35  . POV Q 17 .   ? 12.306  -25.988 -8.696  1.00 15.47 1   Q 1 
HETATM 13980 C C36  . POV Q 17 .   ? 12.209  -26.078 -7.301  1.00 15.36 1   Q 1 
HETATM 13981 C C37  . POV Q 17 .   ? 10.963  -25.494 -6.926  1.00 15.43 1   Q 1 
HETATM 13982 C C38  . POV Q 17 .   ? 10.502  -25.894 -5.656  1.00 14.61 1   Q 1 
HETATM 13983 C C39  . POV Q 17 .   ? 9.171   -25.453 -5.463  1.00 14.40 1   Q 1 
HETATM 13984 N N    . POV R 18 .   ? -30.607 5.834   -27.591 1.00 9.87  1   R 1 
HETATM 13985 P P    . POV R 18 .   ? -31.088 3.602   -23.625 1.00 15.61 1   R 1 
HETATM 13986 C C1   . POV R 18 .   ? -32.356 4.210   -21.626 1.00 15.90 1   R 1 
HETATM 13987 C C2   . POV R 18 .   ? -32.186 4.186   -20.140 1.00 17.77 1   R 1 
HETATM 13988 C C3   . POV R 18 .   ? -31.001 3.454   -19.697 1.00 15.00 1   R 1 
HETATM 13989 C C210 . POV R 18 .   ? -33.266 7.176   -8.823  1.00 12.04 1   R 1 
HETATM 13990 C C310 . POV R 18 .   ? -27.863 4.121   -7.916  1.00 14.59 1   R 1 
HETATM 13991 C C11  . POV R 18 .   ? -30.071 4.736   -25.588 1.00 12.01 1   R 1 
HETATM 13992 O O11  . POV R 18 .   ? -31.178 4.165   -22.216 1.00 16.68 1   R 1 
HETATM 13993 C C211 . POV R 18 .   ? -32.955 8.341   -8.311  1.00 13.22 1   R 1 
HETATM 13994 C C311 . POV R 18 .   ? -28.843 5.017   -7.513  1.00 14.55 1   R 1 
HETATM 13995 C C12  . POV R 18 .   ? -30.670 5.884   -26.180 1.00 10.90 1   R 1 
HETATM 13996 O O12  . POV R 18 .   ? -30.336 4.762   -24.278 1.00 15.00 1   R 1 
HETATM 13997 C C212 . POV R 18 .   ? -33.335 8.364   -6.947  1.00 12.18 1   R 1 
HETATM 13998 C C312 . POV R 18 .   ? -29.152 4.861   -6.110  1.00 14.48 1   R 1 
HETATM 13999 C C13  . POV R 18 .   ? -29.409 6.525   -28.021 1.00 9.49  1   R 1 
HETATM 14000 O O13  . POV R 18 .   ? -30.248 2.404   -23.616 1.00 13.78 1   R 1 
HETATM 14001 C C213 . POV R 18 .   ? -33.936 9.597   -6.572  1.00 12.47 1   R 1 
HETATM 14002 C C313 . POV R 18 .   ? -30.343 5.611   -5.785  1.00 12.94 1   R 1 
HETATM 14003 C C14  . POV R 18 .   ? -30.578 4.464   -28.080 1.00 8.49  1   R 1 
HETATM 14004 O O14  . POV R 18 .   ? -32.431 3.468   -24.221 1.00 12.90 1   R 1 
HETATM 14005 C C214 . POV R 18 .   ? -34.521 9.450   -5.287  1.00 11.43 1   R 1 
HETATM 14006 C C314 . POV R 18 .   ? -30.832 5.276   -4.466  1.00 12.45 1   R 1 
HETATM 14007 C C15  . POV R 18 .   ? -31.795 6.489   -28.122 1.00 8.83  1   R 1 
HETATM 14008 C C215 . POV R 18 .   ? -35.312 10.576  -4.876  1.00 12.37 1   R 1 
HETATM 14009 C C315 . POV R 18 .   ? -32.053 5.977   -4.168  1.00 11.72 1   R 1 
HETATM 14010 C C216 . POV R 18 .   ? -36.132 10.172  -3.741  1.00 10.73 1   R 1 
HETATM 14011 C C316 . POV R 18 .   ? -32.597 5.584   -2.860  1.00 10.94 1   R 1 
HETATM 14012 C C217 . POV R 18 .   ? -35.310 9.999   -2.545  1.00 9.17  1   R 1 
HETATM 14013 C C218 . POV R 18 .   ? -36.130 9.625   -1.386  1.00 8.62  1   R 1 
HETATM 14014 C C21  . POV R 18 .   ? -33.025 6.059   -19.056 1.00 14.77 1   R 1 
HETATM 14015 O O21  . POV R 18 .   ? -32.051 5.513   -19.715 1.00 16.32 1   R 1 
HETATM 14016 C C22  . POV R 18 .   ? -32.572 6.628   -17.822 1.00 14.46 1   R 1 
HETATM 14017 O O22  . POV R 18 .   ? -34.115 6.129   -19.455 1.00 11.40 1   R 1 
HETATM 14018 C C23  . POV R 18 .   ? -33.174 6.074   -16.658 1.00 14.13 1   R 1 
HETATM 14019 C C24  . POV R 18 .   ? -32.367 6.421   -15.544 1.00 13.52 1   R 1 
HETATM 14020 C C25  . POV R 18 .   ? -32.816 5.841   -14.340 1.00 13.60 1   R 1 
HETATM 14021 C C26  . POV R 18 .   ? -32.043 6.288   -13.250 1.00 13.48 1   R 1 
HETATM 14022 C C27  . POV R 18 .   ? -32.604 5.864   -12.016 1.00 13.00 1   R 1 
HETATM 14023 C C28  . POV R 18 .   ? -32.350 6.784   -10.974 1.00 13.21 1   R 1 
HETATM 14024 C C29  . POV R 18 .   ? -33.130 6.560   -9.885  1.00 12.75 1   R 1 
HETATM 14025 C C31  . POV R 18 .   ? -30.396 2.579   -17.744 1.00 15.35 1   R 1 
HETATM 14026 O O31  . POV R 18 .   ? -31.192 3.278   -18.380 1.00 16.86 1   R 1 
HETATM 14027 C C32  . POV R 18 .   ? -30.905 2.573   -16.413 1.00 14.14 1   R 1 
HETATM 14028 O O32  . POV R 18 .   ? -29.447 2.072   -18.184 1.00 12.06 1   R 1 
HETATM 14029 C C33  . POV R 18 .   ? -29.944 2.273   -15.476 1.00 15.07 1   R 1 
HETATM 14030 C C34  . POV R 18 .   ? -30.459 2.536   -14.177 1.00 14.54 1   R 1 
HETATM 14031 C C35  . POV R 18 .   ? -29.438 2.332   -13.239 1.00 14.78 1   R 1 
HETATM 14032 C C36  . POV R 18 .   ? -29.793 2.744   -11.935 1.00 14.35 1   R 1 
HETATM 14033 C C37  . POV R 18 .   ? -28.620 2.856   -11.146 1.00 14.11 1   R 1 
HETATM 14034 C C38  . POV R 18 .   ? -28.893 3.330   -9.846  1.00 13.92 1   R 1 
HETATM 14035 C C39  . POV R 18 .   ? -27.705 3.759   -9.224  1.00 13.86 1   R 1 
HETATM 14036 N N    . POV S 19 .   ? 21.506  26.983  -18.018 1.00 10.46 1   S 1 
HETATM 14037 P P    . POV S 19 .   ? 18.635  27.560  -14.691 1.00 16.20 1   S 1 
HETATM 14038 C C1   . POV S 19 .   ? 18.792  27.853  -12.290 1.00 14.98 1   S 1 
HETATM 14039 C C2   . POV S 19 .   ? 18.972  27.009  -11.086 1.00 16.66 1   S 1 
HETATM 14040 C C3   . POV S 19 .   ? 20.381  26.971  -10.697 1.00 12.92 1   S 1 
HETATM 14041 C C210 . POV S 19 .   ? 14.667  22.780  -1.085  1.00 11.76 1   S 1 
HETATM 14042 C C310 . POV S 19 .   ? 21.426  24.776  0.568   1.00 10.47 1   S 1 
HETATM 14043 C C11  . POV S 19 .   ? 19.566  26.638  -16.790 1.00 12.65 1   S 1 
HETATM 14044 O O11  . POV S 19 .   ? 19.063  27.082  -13.340 1.00 15.94 1   S 1 
HETATM 14045 C C211 . POV S 19 .   ? 15.825  22.121  -0.936  1.00 12.36 1   S 1 
HETATM 14046 C C311 . POV S 19 .   ? 21.634  23.923  1.647   1.00 11.50 1   S 1 
HETATM 14047 C C12  . POV S 19 .   ? 20.975  26.370  -16.882 1.00 11.62 1   S 1 
HETATM 14048 O O12  . POV S 19 .   ? 19.187  26.429  -15.522 1.00 15.11 1   S 1 
HETATM 14049 C C212 . POV S 19 .   ? 15.774  21.331  0.238   1.00 11.66 1   S 1 
HETATM 14050 C C312 . POV S 19 .   ? 22.584  24.508  2.567   1.00 10.48 1   S 1 
HETATM 14051 C C13  . POV S 19 .   ? 20.784  26.550  -19.204 1.00 9.08  1   S 1 
HETATM 14052 O O13  . POV S 19 .   ? 17.181  27.582  -14.790 1.00 13.34 1   S 1 
HETATM 14053 C C213 . POV S 19 .   ? 16.980  20.588  0.393   1.00 11.59 1   S 1 
HETATM 14054 C C313 . POV S 19 .   ? 22.625  23.708  3.755   1.00 9.10  1   S 1 
HETATM 14055 C C14  . POV S 19 .   ? 22.889  26.610  -18.133 1.00 9.03  1   S 1 
HETATM 14056 O O14  . POV S 19 .   ? 19.324  28.827  -14.986 1.00 12.80 1   S 1 
HETATM 14057 C C214 . POV S 19 .   ? 17.820  21.217  1.346   1.00 11.08 1   S 1 
HETATM 14058 C C314 . POV S 19 .   ? 23.377  24.376  4.798   1.00 8.88  1   S 1 
HETATM 14059 C C15  . POV S 19 .   ? 21.409  28.436  -17.883 1.00 9.26  1   S 1 
HETATM 14060 C C215 . POV S 19 .   ? 18.956  20.409  1.654   1.00 11.33 1   S 1 
HETATM 14061 C C315 . POV S 19 .   ? 23.302  23.626  6.026   1.00 8.30  1   S 1 
HETATM 14062 C C216 . POV S 19 .   ? 19.633  20.985  2.800   1.00 11.00 1   S 1 
HETATM 14063 C C316 . POV S 19 .   ? 23.823  24.384  7.172   1.00 7.43  1   S 1 
HETATM 14064 C C217 . POV S 19 .   ? 20.683  20.097  3.256   1.00 9.98  1   S 1 
HETATM 14065 C C218 . POV S 19 .   ? 21.137  20.524  4.587   1.00 9.66  1   S 1 
HETATM 14066 C C21  . POV S 19 .   ? 17.015  27.348  -9.929  1.00 14.96 1   S 1 
HETATM 14067 O O21  . POV S 19 .   ? 18.276  27.525  -10.024 1.00 16.12 1   S 1 
HETATM 14068 C C22  . POV S 19 .   ? 16.664  26.336  -9.031  1.00 13.99 1   S 1 
HETATM 14069 O O22  . POV S 19 .   ? 16.270  28.025  -10.520 1.00 11.99 1   S 1 
HETATM 14070 C C23  . POV S 19 .   ? 16.269  26.806  -7.755  1.00 13.99 1   S 1 
HETATM 14071 C C24  . POV S 19 .   ? 15.742  25.691  -7.085  1.00 14.11 1   S 1 
HETATM 14072 C C25  . POV S 19 .   ? 15.420  25.945  -5.750  1.00 13.30 1   S 1 
HETATM 14073 C C26  . POV S 19 .   ? 14.807  24.798  -5.214  1.00 13.06 1   S 1 
HETATM 14074 C C27  . POV S 19 .   ? 14.509  24.908  -3.840  1.00 12.25 1   S 1 
HETATM 14075 C C28  . POV S 19 .   ? 14.800  23.684  -3.211  1.00 11.87 1   S 1 
HETATM 14076 C C29  . POV S 19 .   ? 14.311  23.607  -1.956  1.00 11.75 1   S 1 
HETATM 14077 C C31  . POV S 19 .   ? 21.513  26.601  -8.841  1.00 14.30 1   S 1 
HETATM 14078 O O31  . POV S 19 .   ? 20.439  26.461  -9.456  1.00 16.67 1   S 1 
HETATM 14079 C C32  . POV S 19 .   ? 21.552  25.847  -7.663  1.00 12.56 1   S 1 
HETATM 14080 O O32  . POV S 19 .   ? 22.392  27.288  -9.219  1.00 10.79 1   S 1 
HETATM 14081 C C33  . POV S 19 .   ? 20.504  26.113  -6.745  1.00 12.81 1   S 1 
HETATM 14082 C C34  . POV S 19 .   ? 20.593  25.127  -5.738  1.00 12.89 1   S 1 
HETATM 14083 C C35  . POV S 19 .   ? 19.780  25.444  -4.632  1.00 12.26 1   S 1 
HETATM 14084 C C36  . POV S 19 .   ? 19.995  24.489  -3.609  1.00 12.00 1   S 1 
HETATM 14085 C C37  . POV S 19 .   ? 19.401  24.866  -2.390  1.00 11.76 1   S 1 
HETATM 14086 C C38  . POV S 19 .   ? 20.366  25.211  -1.409  1.00 10.84 1   S 1 
HETATM 14087 C C39  . POV S 19 .   ? 20.422  24.364  -0.318  1.00 10.09 1   S 1 
HETATM 14088 N N    . POV T 20 .   ? 29.441  -22.913 -23.477 1.00 4.61  1   T 1 
HETATM 14089 P P    . POV T 20 .   ? 30.411  -24.235 -19.192 1.00 6.69  1   T 1 
HETATM 14090 C C1   . POV T 20 .   ? 30.115  -24.360 -16.789 1.00 10.22 1   T 1 
HETATM 14091 C C2   . POV T 20 .   ? 29.221  -23.972 -15.626 1.00 10.27 1   T 1 
HETATM 14092 C C3   . POV T 20 .   ? 28.154  -23.026 -15.938 1.00 9.30  1   T 1 
HETATM 14093 C C210 . POV T 20 .   ? 30.012  -21.853 -3.438  1.00 9.08  1   T 1 
HETATM 14094 C C310 . POV T 20 .   ? 24.712  -23.630 -4.679  1.00 10.46 1   T 1 
HETATM 14095 C C11  . POV T 20 .   ? 30.577  -23.079 -21.411 1.00 6.32  1   T 1 
HETATM 14096 O O11  . POV T 20 .   ? 29.882  -23.655 -17.883 1.00 7.74  1   T 1 
HETATM 14097 C C211 . POV T 20 .   ? 28.991  -21.230 -2.868  1.00 10.53 1   T 1 
HETATM 14098 C C311 . POV T 20 .   ? 25.122  -22.971 -3.516  1.00 10.58 1   T 1 
HETATM 14099 C C12  . POV T 20 .   ? 29.328  -23.240 -22.095 1.00 5.06  1   T 1 
HETATM 14100 O O12  . POV T 20 .   ? 30.356  -22.994 -20.078 1.00 7.39  1   T 1 
HETATM 14101 C C212 . POV T 20 .   ? 29.307  -21.167 -1.480  1.00 9.86  1   T 1 
HETATM 14102 C C312 . POV T 20 .   ? 24.468  -23.526 -2.364  1.00 9.66  1   T 1 
HETATM 14103 C C13  . POV T 20 .   ? 29.271  -21.482 -23.656 1.00 4.84  1   T 1 
HETATM 14104 O O13  . POV T 20 .   ? 31.808  -24.667 -19.028 1.00 6.86  1   T 1 
HETATM 14105 C C213 . POV T 20 .   ? 28.409  -20.349 -0.739  1.00 10.61 1   T 1 
HETATM 14106 C C313 . POV T 20 .   ? 24.892  -22.813 -1.173  1.00 9.15  1   T 1 
HETATM 14107 C C14  . POV T 20 .   ? 28.410  -23.647 -24.212 1.00 4.18  1   T 1 
HETATM 14108 O O14  . POV T 20 .   ? 29.499  -25.284 -19.661 1.00 6.53  1   T 1 
HETATM 14109 C C214 . POV T 20 .   ? 28.891  -20.324 0.587   1.00 10.09 1   T 1 
HETATM 14110 C C314 . POV T 20 .   ? 24.577  -23.571 0.017   1.00 8.87  1   T 1 
HETATM 14111 C C15  . POV T 20 .   ? 30.749  -23.317 -24.002 1.00 4.40  1   T 1 
HETATM 14112 C C215 . POV T 20 .   ? 28.216  -19.411 1.443   1.00 10.46 1   T 1 
HETATM 14113 C C315 . POV T 20 .   ? 24.858  -22.800 1.221   1.00 8.67  1   T 1 
HETATM 14114 C C216 . POV T 20 .   ? 29.011  -19.291 2.648   1.00 9.95  1   T 1 
HETATM 14115 C C316 . POV T 20 .   ? 24.707  -23.603 2.457   1.00 7.26  1   T 1 
HETATM 14116 C C217 . POV T 20 .   ? 28.417  -18.345 3.555   1.00 9.20  1   T 1 
HETATM 14117 C C218 . POV T 20 .   ? 29.267  -18.198 4.735   1.00 7.73  1   T 1 
HETATM 14118 C C21  . POV T 20 .   ? 30.493  -24.156 -13.710 1.00 8.72  1   T 1 
HETATM 14119 O O21  . POV T 20 .   ? 30.096  -23.415 -14.709 1.00 8.56  1   T 1 
HETATM 14120 C C22  . POV T 20 .   ? 30.537  -23.374 -12.522 1.00 8.55  1   T 1 
HETATM 14121 O O22  . POV T 20 .   ? 30.757  -25.299 -13.804 1.00 5.79  1   T 1 
HETATM 14122 C C23  . POV T 20 .   ? 30.736  -24.075 -11.302 1.00 8.68  1   T 1 
HETATM 14123 C C24  . POV T 20 .   ? 30.306  -23.178 -10.281 1.00 8.81  1   T 1 
HETATM 14124 C C25  . POV T 20 .   ? 30.599  -23.610 -8.972  1.00 8.61  1   T 1 
HETATM 14125 C C26  . POV T 20 .   ? 30.022  -22.728 -8.031  1.00 8.97  1   T 1 
HETATM 14126 C C27  . POV T 20 .   ? 30.426  -23.012 -6.697  1.00 8.68  1   T 1 
HETATM 14127 C C28  . POV T 20 .   ? 29.741  -22.227 -5.755  1.00 8.94  1   T 1 
HETATM 14128 C C29  . POV T 20 .   ? 30.316  -22.306 -4.529  1.00 8.62  1   T 1 
HETATM 14129 C C31  . POV T 20 .   ? 26.598  -21.895 -14.803 1.00 10.49 1   T 1 
HETATM 14130 O O31  . POV T 20 .   ? 27.643  -22.582 -14.761 1.00 10.78 1   T 1 
HETATM 14131 C C32  . POV T 20 .   ? 26.240  -21.367 -13.529 1.00 9.31  1   T 1 
HETATM 14132 O O32  . POV T 20 .   ? 25.997  -21.715 -15.804 1.00 8.54  1   T 1 
HETATM 14133 C C33  . POV T 20 .   ? 26.741  -22.063 -12.393 1.00 9.56  1   T 1 
HETATM 14134 C C34  . POV T 20 .   ? 26.036  -21.595 -11.251 1.00 9.77  1   T 1 
HETATM 14135 C C35  . POV T 20 .   ? 26.443  -22.275 -10.092 1.00 9.39  1   T 1 
HETATM 14136 C C36  . POV T 20 .   ? 25.622  -21.950 -8.975  1.00 10.02 1   T 1 
HETATM 14137 C C37  . POV T 20 .   ? 26.034  -22.700 -7.857  1.00 10.45 1   T 1 
HETATM 14138 C C38  . POV T 20 .   ? 25.109  -22.671 -6.787  1.00 10.11 1   T 1 
HETATM 14139 C C39  . POV T 20 .   ? 25.527  -23.548 -5.772  1.00 9.74  1   T 1 
HETATM 14140 N N    . POV U 21 .   ? -25.023 38.200  -25.757 1.00 6.63  1   U 1 
HETATM 14141 P P    . POV U 21 .   ? -25.089 38.290  -21.022 1.00 14.03 1   U 1 
HETATM 14142 C C1   . POV U 21 .   ? -23.946 38.340  -18.909 1.00 13.38 1   U 1 
HETATM 14143 C C2   . POV U 21 .   ? -22.986 37.788  -17.880 1.00 13.60 1   U 1 
HETATM 14144 C C3   . POV U 21 .   ? -21.949 36.897  -18.352 1.00 11.51 1   U 1 
HETATM 14145 C C210 . POV U 21 .   ? -22.753 33.852  -6.542  1.00 10.35 1   U 1 
HETATM 14146 C C310 . POV U 21 .   ? -18.255 34.087  -7.529  1.00 10.32 1   U 1 
HETATM 14147 C C11  . POV U 21 .   ? -25.440 38.072  -23.455 1.00 9.24  1   U 1 
HETATM 14148 O O11  . POV U 21 .   ? -24.137 37.644  -20.016 1.00 12.84 1   U 1 
HETATM 14149 C C211 . POV U 21 .   ? -22.696 32.530  -6.568  1.00 10.95 1   U 1 
HETATM 14150 C C311 . POV U 21 .   ? -19.073 33.493  -6.541  1.00 10.66 1   U 1 
HETATM 14151 C C12  . POV U 21 .   ? -24.804 37.485  -24.569 1.00 6.84  1   U 1 
HETATM 14152 O O12  . POV U 21 .   ? -24.969 37.497  -22.295 1.00 13.30 1   U 1 
HETATM 14153 C C212 . POV U 21 .   ? -22.985 32.141  -5.247  1.00 10.88 1   U 1 
HETATM 14154 C C312 . POV U 21 .   ? -18.548 33.694  -5.233  1.00 10.25 1   U 1 
HETATM 14155 C C13  . POV U 21 .   ? -24.520 37.420  -26.849 1.00 5.99  1   U 1 
HETATM 14156 O O13  . POV U 21 .   ? -26.457 38.222  -20.534 1.00 11.13 1   U 1 
HETATM 14157 C C213 . POV U 21 .   ? -22.903 30.777  -4.978  1.00 11.52 1   U 1 
HETATM 14158 C C313 . POV U 21 .   ? -19.489 33.174  -4.272  1.00 9.43  1   U 1 
HETATM 14159 C C14  . POV U 21 .   ? -26.448 38.414  -25.982 1.00 5.75  1   U 1 
HETATM 14160 O O14  . POV U 21 .   ? -24.605 39.661  -21.313 1.00 10.86 1   U 1 
HETATM 14161 C C214 . POV U 21 .   ? -23.677 30.592  -3.820  1.00 12.61 1   U 1 
HETATM 14162 C C314 . POV U 21 .   ? -19.217 33.685  -2.958  1.00 9.68  1   U 1 
HETATM 14163 C C15  . POV U 21 .   ? -24.333 39.491  -25.705 1.00 5.68  1   U 1 
HETATM 14164 C C215 . POV U 21 .   ? -23.102 29.864  -2.779  1.00 12.39 1   U 1 
HETATM 14165 C C315 . POV U 21 .   ? -20.173 33.179  -2.004  1.00 9.09  1   U 1 
HETATM 14166 C C216 . POV U 21 .   ? -23.587 30.421  -1.547  1.00 10.81 1   U 1 
HETATM 14167 C C316 . POV U 21 .   ? -19.969 33.776  -0.680  1.00 8.04  1   U 1 
HETATM 14168 C C217 . POV U 21 .   ? -22.945 29.787  -0.442  1.00 9.77  1   U 1 
HETATM 14169 C C218 . POV U 21 .   ? -23.190 30.525  0.786   1.00 9.37  1   U 1 
HETATM 14170 C C21  . POV U 21 .   ? -24.141 37.745  -15.902 1.00 11.83 1   U 1 
HETATM 14171 O O21  . POV U 21 .   ? -23.787 37.117  -16.975 1.00 14.12 1   U 1 
HETATM 14172 C C22  . POV U 21 .   ? -24.075 36.877  -14.802 1.00 10.74 1   U 1 
HETATM 14173 O O22  . POV U 21 .   ? -24.448 38.884  -15.865 1.00 8.04  1   U 1 
HETATM 14174 C C23  . POV U 21 .   ? -24.242 37.467  -13.537 1.00 10.54 1   U 1 
HETATM 14175 C C24  . POV U 21 .   ? -23.730 36.524  -12.644 1.00 10.77 1   U 1 
HETATM 14176 C C25  . POV U 21 .   ? -23.908 36.860  -11.299 1.00 10.32 1   U 1 
HETATM 14177 C C26  . POV U 21 .   ? -23.156 35.979  -10.523 1.00 10.07 1   U 1 
HETATM 14178 C C27  . POV U 21 .   ? -23.463 36.015  -9.152  1.00 9.81  1   U 1 
HETATM 14179 C C28  . POV U 21 .   ? -22.684 35.054  -8.504  1.00 9.63  1   U 1 
HETATM 14180 C C29  . POV U 21 .   ? -23.022 34.808  -7.259  1.00 9.44  1   U 1 
HETATM 14181 C C31  . POV U 21 .   ? -19.977 36.147  -17.577 1.00 10.85 1   U 1 
HETATM 14182 O O31  . POV U 21 .   ? -21.061 36.729  -17.326 1.00 14.30 1   U 1 
HETATM 14183 C C32  . POV U 21 .   ? -19.058 36.077  -16.490 1.00 9.28  1   U 1 
HETATM 14184 O O32  . POV U 21 .   ? -19.758 35.699  -18.645 1.00 8.69  1   U 1 
HETATM 14185 C C33  . POV U 21 .   ? -19.611 35.775  -15.234 1.00 10.17 1   U 1 
HETATM 14186 C C34  . POV U 21 .   ? -18.550 35.526  -14.304 1.00 10.39 1   U 1 
HETATM 14187 C C35  . POV U 21 .   ? -19.104 35.098  -13.095 1.00 10.44 1   U 1 
HETATM 14188 C C36  . POV U 21 .   ? -18.128 34.819  -12.115 1.00 10.46 1   U 1 
HETATM 14189 C C37  . POV U 21 .   ? -18.812 34.368  -10.978 1.00 10.25 1   U 1 
HETATM 14190 C C38  . POV U 21 .   ? -18.033 34.338  -9.821  1.00 10.16 1   U 1 
HETATM 14191 C C39  . POV U 21 .   ? -18.892 34.166  -8.736  1.00 9.93  1   U 1 
HETATM 14192 N N    . POV V 22 .   ? 46.327  7.512   -18.282 1.00 4.72  1   V 1 
HETATM 14193 P P    . POV V 22 .   ? 46.546  4.745   -14.377 1.00 8.82  1   V 1 
HETATM 14194 C C1   . POV V 22 .   ? 45.549  2.929   -13.051 1.00 10.15 1   V 1 
HETATM 14195 C C2   . POV V 22 .   ? 44.914  2.746   -11.686 1.00 11.04 1   V 1 
HETATM 14196 C C3   . POV V 22 .   ? 44.802  3.997   -10.974 1.00 9.86  1   V 1 
HETATM 14197 C C210 . POV V 22 .   ? 39.330  0.339   -2.009  1.00 7.72  1   V 1 
HETATM 14198 C C310 . POV V 22 .   ? 43.344  2.782   1.013   1.00 7.32  1   V 1 
HETATM 14199 C C11  . POV V 22 .   ? 46.561  6.316   -16.272 1.00 6.86  1   V 1 
HETATM 14200 O O11  . POV V 22 .   ? 45.421  4.199   -13.488 1.00 9.43  1   V 1 
HETATM 14201 C C211 . POV V 22 .   ? 38.369  1.257   -1.639  1.00 8.83  1   V 1 
HETATM 14202 C C311 . POV V 22 .   ? 42.124  2.356   1.417   1.00 7.53  1   V 1 
HETATM 14203 C C12  . POV V 22 .   ? 45.740  7.148   -17.043 1.00 5.35  1   V 1 
HETATM 14204 O O12  . POV V 22 .   ? 45.878  5.838   -15.186 1.00 9.33  1   V 1 
HETATM 14205 C C212 . POV V 22 .   ? 38.221  1.293   -0.211  1.00 8.50  1   V 1 
HETATM 14206 C C312 . POV V 22 .   ? 42.169  1.947   2.779   1.00 6.35  1   V 1 
HETATM 14207 C C13  . POV V 22 .   ? 45.285  7.739   -19.223 1.00 4.98  1   V 1 
HETATM 14208 O O13  . POV V 22 .   ? 47.592  5.338   -13.549 1.00 8.18  1   V 1 
HETATM 14209 C C213 . POV V 22 .   ? 37.171  2.198   0.194   1.00 9.72  1   V 1 
HETATM 14210 C C313 . POV V 22 .   ? 40.809  1.829   3.258   1.00 6.31  1   V 1 
HETATM 14211 C C14  . POV V 22 .   ? 47.093  8.736   -18.094 1.00 4.70  1   V 1 
HETATM 14212 O O14  . POV V 22 .   ? 46.994  3.692   -15.302 1.00 7.22  1   V 1 
HETATM 14213 C C214 . POV V 22 .   ? 37.043  2.188   1.607   1.00 10.07 1   V 1 
HETATM 14214 C C314 . POV V 22 .   ? 40.789  1.433   4.636   1.00 6.26  1   V 1 
HETATM 14215 C C15  . POV V 22 .   ? 47.203  6.463   -18.775 1.00 4.79  1   V 1 
HETATM 14216 C C215 . POV V 22 .   ? 36.014  3.049   2.130   1.00 10.42 1   V 1 
HETATM 14217 C C315 . POV V 22 .   ? 39.420  1.488   5.143   1.00 6.29  1   V 1 
HETATM 14218 C C216 . POV V 22 .   ? 36.022  2.940   3.583   1.00 9.48  1   V 1 
HETATM 14219 C C316 . POV V 22 .   ? 39.318  0.979   6.514   1.00 5.65  1   V 1 
HETATM 14220 C C217 . POV V 22 .   ? 35.013  3.791   4.181   1.00 8.79  1   V 1 
HETATM 14221 C C218 . POV V 22 .   ? 35.019  3.645   5.634   1.00 8.19  1   V 1 
HETATM 14222 C C21  . POV V 22 .   ? 43.386  1.048   -11.319 1.00 8.78  1   V 1 
HETATM 14223 O O21  . POV V 22 .   ? 43.654  2.201   -11.886 1.00 9.77  1   V 1 
HETATM 14224 C C22  . POV V 22 .   ? 42.095  1.048   -10.694 1.00 7.20  1   V 1 
HETATM 14225 O O22  . POV V 22 .   ? 44.134  0.139   -11.337 1.00 5.81  1   V 1 
HETATM 14226 C C23  . POV V 22 .   ? 41.967  0.106   -9.641  1.00 7.16  1   V 1 
HETATM 14227 C C24  . POV V 22 .   ? 40.820  0.439   -8.847  1.00 6.98  1   V 1 
HETATM 14228 C C25  . POV V 22 .   ? 40.833  -0.243  -7.617  1.00 7.61  1   V 1 
HETATM 14229 C C26  . POV V 22 .   ? 39.918  0.291   -6.695  1.00 7.30  1   V 1 
HETATM 14230 C C27  . POV V 22 .   ? 40.071  -0.322  -5.419  1.00 6.96  1   V 1 
HETATM 14231 C C28  . POV V 22 .   ? 39.421  0.395   -4.392  1.00 7.12  1   V 1 
HETATM 14232 C C29  . POV V 22 .   ? 39.763  -0.049  -3.133  1.00 6.82  1   V 1 
HETATM 14233 C C31  . POV V 22 .   ? 44.340  4.063   -8.864  1.00 9.94  1   V 1 
HETATM 14234 O O31  . POV V 22 .   ? 43.946  3.817   -9.980  1.00 11.62 1   V 1 
HETATM 14235 C C32  . POV V 22 .   ? 43.254  3.933   -7.974  1.00 7.63  1   V 1 
HETATM 14236 O O32  . POV V 22 .   ? 45.442  4.364   -8.604  1.00 7.28  1   V 1 
HETATM 14237 C C33  . POV V 22 .   ? 43.669  3.362   -6.794  1.00 8.24  1   V 1 
HETATM 14238 C C34  . POV V 22 .   ? 42.738  3.667   -5.787  1.00 8.45  1   V 1 
HETATM 14239 C C35  . POV V 22 .   ? 43.403  3.526   -4.570  1.00 8.26  1   V 1 
HETATM 14240 C C36  . POV V 22 .   ? 42.592  3.787   -3.468  1.00 8.96  1   V 1 
HETATM 14241 C C37  . POV V 22 .   ? 43.409  3.753   -2.318  1.00 8.20  1   V 1 
HETATM 14242 C C38  . POV V 22 .   ? 42.732  3.379   -1.169  1.00 7.96  1   V 1 
HETATM 14243 C C39  . POV V 22 .   ? 43.650  3.349   -0.107  1.00 6.99  1   V 1 
HETATM 14244 N N    . POV W 23 .   ? -32.833 -11.310 -31.792 1.00 3.45  1   W 1 
HETATM 14245 P P    . POV W 23 .   ? -35.040 -10.420 -27.689 1.00 4.61  1   W 1 
HETATM 14246 C C1   . POV W 23 .   ? -35.328 -11.224 -25.483 1.00 6.35  1   W 1 
HETATM 14247 C C2   . POV W 23 .   ? -34.912 -11.199 -24.056 1.00 7.07  1   W 1 
HETATM 14248 C C3   . POV W 23 .   ? -35.638 -12.377 -23.532 1.00 5.77  1   W 1 
HETATM 14249 C C210 . POV W 23 .   ? -34.731 -11.248 -13.430 1.00 6.15  1   W 1 
HETATM 14250 C C310 . POV W 23 .   ? -36.906 -16.269 -11.868 1.00 6.03  1   W 1 
HETATM 14251 C C11  . POV W 23 .   ? -33.978 -10.736 -29.874 1.00 4.95  1   W 1 
HETATM 14252 O O11  . POV W 23 .   ? -34.491 -10.719 -26.314 1.00 5.01  1   W 1 
HETATM 14253 C C211 . POV W 23 .   ? -33.836 -11.341 -12.450 1.00 7.03  1   W 1 
HETATM 14254 C C311 . POV W 23 .   ? -36.793 -15.151 -11.108 1.00 6.33  1   W 1 
HETATM 14255 C C12  . POV W 23 .   ? -32.739 -11.077 -30.416 1.00 4.09  1   W 1 
HETATM 14256 O O12  . POV W 23 .   ? -33.921 -10.938 -28.547 1.00 4.96  1   W 1 
HETATM 14257 C C212 . POV W 23 .   ? -34.519 -11.381 -11.221 1.00 6.62  1   W 1 
HETATM 14258 C C312 . POV W 23 .   ? -37.428 -15.387 -9.845  1.00 5.66  1   W 1 
HETATM 14259 C C13  . POV W 23 .   ? -31.765 -12.172 -32.184 1.00 4.02  1   W 1 
HETATM 14260 O O13  . POV W 23 .   ? -36.275 -11.173 -27.946 1.00 5.40  1   W 1 
HETATM 14261 C C213 . POV W 23 .   ? -33.585 -11.516 -10.155 1.00 7.17  1   W 1 
HETATM 14262 C C313 . POV W 23 .   ? -37.223 -14.257 -8.981  1.00 5.27  1   W 1 
HETATM 14263 C C14  . POV W 23 .   ? -32.729 -10.034 -32.493 1.00 3.73  1   W 1 
HETATM 14264 O O14  . POV W 23 .   ? -35.150 -8.963  -27.862 1.00 4.65  1   W 1 
HETATM 14265 C C214 . POV W 23 .   ? -34.301 -11.412 -8.964  1.00 6.34  1   W 1 
HETATM 14266 C C314 . POV W 23 .   ? -37.901 -14.458 -7.724  1.00 5.06  1   W 1 
HETATM 14267 C C15  . POV W 23 .   ? -34.115 -11.964 -32.125 1.00 3.65  1   W 1 
HETATM 14268 C C215 . POV W 23 .   ? -33.535 -11.724 -7.812  1.00 6.43  1   W 1 
HETATM 14269 C C315 . POV W 23 .   ? -37.671 -13.339 -6.840  1.00 5.08  1   W 1 
HETATM 14270 C C216 . POV W 23 .   ? -34.412 -11.637 -6.671  1.00 6.55  1   W 1 
HETATM 14271 C C316 . POV W 23 .   ? -38.271 -13.543 -5.502  1.00 4.74  1   W 1 
HETATM 14272 C C217 . POV W 23 .   ? -33.748 -12.099 -5.482  1.00 6.11  1   W 1 
HETATM 14273 C C218 . POV W 23 .   ? -34.631 -12.033 -4.328  1.00 5.29  1   W 1 
HETATM 14274 C C21  . POV W 23 .   ? -32.883 -10.342 -23.360 1.00 6.62  1   W 1 
HETATM 14275 O O21  . POV W 23 .   ? -33.569 -11.348 -23.835 1.00 5.49  1   W 1 
HETATM 14276 C C22  . POV W 23 .   ? -32.116 -10.695 -22.215 1.00 6.19  1   W 1 
HETATM 14277 O O22  . POV W 23 .   ? -32.883 -9.297  -23.857 1.00 4.64  1   W 1 
HETATM 14278 C C23  . POV W 23 .   ? -32.646 -10.161 -21.013 1.00 6.45  1   W 1 
HETATM 14279 C C24  . POV W 23 .   ? -32.235 -10.909 -19.879 1.00 6.86  1   W 1 
HETATM 14280 C C25  . POV W 23 .   ? -32.937 -10.479 -18.741 1.00 6.41  1   W 1 
HETATM 14281 C C26  . POV W 23 .   ? -32.645 -11.194 -17.594 1.00 6.55  1   W 1 
HETATM 14282 C C27  . POV W 23 .   ? -33.363 -10.621 -16.522 1.00 6.23  1   W 1 
HETATM 14283 C C28  . POV W 23 .   ? -33.485 -11.460 -15.419 1.00 6.28  1   W 1 
HETATM 14284 C C29  . POV W 23 .   ? -34.568 -11.096 -14.652 1.00 6.03  1   W 1 
HETATM 14285 C C31  . POV W 23 .   ? -35.994 -13.340 -21.646 1.00 5.80  1   W 1 
HETATM 14286 O O31  . POV W 23 .   ? -35.411 -12.455 -22.256 1.00 5.87  1   W 1 
HETATM 14287 C C32  . POV W 23 .   ? -35.505 -13.302 -20.340 1.00 5.08  1   W 1 
HETATM 14288 O O32  . POV W 23 .   ? -36.812 -14.061 -22.087 1.00 4.24  1   W 1 
HETATM 14289 C C33  . POV W 23 .   ? -36.122 -14.205 -19.516 1.00 5.54  1   W 1 
HETATM 14290 C C34  . POV W 23 .   ? -35.433 -14.188 -18.287 1.00 5.63  1   W 1 
HETATM 14291 C C35  . POV W 23 .   ? -36.100 -15.019 -17.385 1.00 5.63  1   W 1 
HETATM 14292 C C36  . POV W 23 .   ? -35.494 -15.041 -16.136 1.00 5.84  1   W 1 
HETATM 14293 C C37  . POV W 23 .   ? -36.279 -15.812 -15.255 1.00 5.50  1   W 1 
HETATM 14294 C C38  . POV W 23 .   ? -35.969 -15.587 -13.922 1.00 5.45  1   W 1 
HETATM 14295 C C39  . POV W 23 .   ? -36.717 -16.445 -13.119 1.00 5.32  1   W 1 
HETATM 14296 N N    . POV X 24 .   ? -15.138 -40.895 -30.189 1.00 2.34  1   X 1 
HETATM 14297 P P    . POV X 24 .   ? -17.314 -40.887 -26.032 1.00 3.71  1   X 1 
HETATM 14298 C C1   . POV X 24 .   ? -18.562 -39.370 -24.561 1.00 4.09  1   X 1 
HETATM 14299 C C2   . POV X 24 .   ? -18.732 -38.971 -23.100 1.00 4.85  1   X 1 
HETATM 14300 C C3   . POV X 24 .   ? -17.999 -39.814 -22.171 1.00 3.76  1   X 1 
HETATM 14301 C C210 . POV X 24 .   ? -19.902 -35.052 -12.838 1.00 3.34  1   X 1 
HETATM 14302 C C310 . POV X 24 .   ? -20.656 -40.734 -10.381 1.00 3.59  1   X 1 
HETATM 14303 C C11  . POV X 24 .   ? -15.718 -41.181 -27.925 1.00 3.52  1   X 1 
HETATM 14304 O O11  . POV X 24 .   ? -17.371 -39.903 -24.861 1.00 3.00  1   X 1 
HETATM 14305 C C211 . POV X 24 .   ? -18.873 -34.504 -12.159 1.00 3.87  1   X 1 
HETATM 14306 C C311 . POV X 24 .   ? -20.210 -39.800 -9.498  1.00 3.79  1   X 1 
HETATM 14307 C C12  . POV X 24 .   ? -15.429 -40.256 -28.956 1.00 2.49  1   X 1 
HETATM 14308 O O12  . POV X 24 .   ? -16.038 -40.506 -26.772 1.00 3.32  1   X 1 
HETATM 14309 C C212 . POV X 24 .   ? -18.748 -35.040 -10.832 1.00 3.76  1   X 1 
HETATM 14310 C C312 . POV X 24 .   ? -20.642 -40.093 -8.164  1.00 3.74  1   X 1 
HETATM 14311 C C13  . POV X 24 .   ? -14.540 -39.926 -31.059 1.00 2.85  1   X 1 
HETATM 14312 O O13  . POV X 24 .   ? -17.182 -42.259 -25.542 1.00 3.34  1   X 1 
HETATM 14313 C C213 . POV X 24 .   ? -17.749 -34.341 -10.067 1.00 4.07  1   X 1 
HETATM 14314 C C313 . POV X 24 .   ? -19.892 -39.254 -7.255  1.00 3.73  1   X 1 
HETATM 14315 C C14  . POV X 24 .   ? -16.365 -41.389 -30.783 1.00 2.79  1   X 1 
HETATM 14316 O O14  . POV X 24 .   ? -18.453 -40.645 -26.946 1.00 3.12  1   X 1 
HETATM 14317 C C214 . POV X 24 .   ? -17.658 -34.885 -8.767  1.00 4.60  1   X 1 
HETATM 14318 C C314 . POV X 24 .   ? -20.227 -39.522 -5.882  1.00 3.83  1   X 1 
HETATM 14319 C C15  . POV X 24 .   ? -14.210 -41.998 -30.003 1.00 2.57  1   X 1 
HETATM 14320 C C215 . POV X 24 .   ? -16.775 -34.194 -7.880  1.00 4.69  1   X 1 
HETATM 14321 C C315 . POV X 24 .   ? -19.318 -38.806 -4.991  1.00 3.82  1   X 1 
HETATM 14322 C C216 . POV X 24 .   ? -16.926 -34.776 -6.556  1.00 4.49  1   X 1 
HETATM 14323 C C316 . POV X 24 .   ? -19.744 -38.877 -3.599  1.00 3.70  1   X 1 
HETATM 14324 C C217 . POV X 24 .   ? -16.101 -34.086 -5.604  1.00 4.30  1   X 1 
HETATM 14325 C C218 . POV X 24 .   ? -16.432 -34.501 -4.249  1.00 4.16  1   X 1 
HETATM 14326 C C21  . POV X 24 .   ? -19.215 -36.749 -22.827 1.00 3.37  1   X 1 
HETATM 14327 O O21  . POV X 24 .   ? -18.303 -37.669 -22.980 1.00 2.93  1   X 1 
HETATM 14328 C C22  . POV X 24 .   ? -18.859 -35.770 -21.847 1.00 2.66  1   X 1 
HETATM 14329 O O22  . POV X 24 .   ? -20.215 -36.730 -23.449 1.00 2.09  1   X 1 
HETATM 14330 C C23  . POV X 24 .   ? -19.902 -35.415 -20.939 1.00 2.80  1   X 1 
HETATM 14331 C C24  . POV X 24 .   ? -19.342 -34.718 -19.825 1.00 2.70  1   X 1 
HETATM 14332 C C25  . POV X 24 .   ? -20.197 -34.745 -18.689 1.00 2.70  1   X 1 
HETATM 14333 C C26  . POV X 24 .   ? -19.524 -34.376 -17.514 1.00 2.75  1   X 1 
HETATM 14334 C C27  . POV X 24 .   ? -20.344 -34.546 -16.357 1.00 2.69  1   X 1 
HETATM 14335 C C28  . POV X 24 .   ? -19.590 -34.540 -15.163 1.00 2.86  1   X 1 
HETATM 14336 C C29  . POV X 24 .   ? -20.298 -34.941 -14.050 1.00 2.92  1   X 1 
HETATM 14337 C C31  . POV X 24 .   ? -18.638 -39.409 -20.094 1.00 3.51  1   X 1 
HETATM 14338 O O31  . POV X 24 .   ? -17.854 -39.169 -21.013 1.00 3.14  1   X 1 
HETATM 14339 C C32  . POV X 24 .   ? -18.155 -38.801 -18.906 1.00 2.71  1   X 1 
HETATM 14340 O O32  . POV X 24 .   ? -19.623 -40.019 -20.195 1.00 2.43  1   X 1 
HETATM 14341 C C33  . POV X 24 .   ? -18.945 -39.143 -17.842 1.00 2.86  1   X 1 
HETATM 14342 C C34  . POV X 24 .   ? -18.287 -38.842 -16.630 1.00 3.09  1   X 1 
HETATM 14343 C C35  . POV X 24 .   ? -18.821 -39.685 -15.642 1.00 3.16  1   X 1 
HETATM 14344 C C36  . POV X 24 .   ? -18.495 -39.349 -14.337 1.00 3.23  1   X 1 
HETATM 14345 C C37  . POV X 24 .   ? -19.064 -40.341 -13.496 1.00 3.27  1   X 1 
HETATM 14346 C C38  . POV X 24 .   ? -19.464 -39.892 -12.240 1.00 3.24  1   X 1 
HETATM 14347 C C39  . POV X 24 .   ? -20.231 -40.900 -11.604 1.00 3.15  1   X 1 
#
