# 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_chroicoceph-rbd-chroicoceph-asct1
#
_entry.id chroicoceph-rbd-chroicoceph-asct1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n GLU 6   
1 n GLY 7   
1 n LYS 8   
1 n ALA 9   
1 n GLY 10  
1 n ASN 11  
1 n GLY 12  
1 n HIS 13  
1 n ALA 14  
1 n GLU 15  
1 n GLY 16  
1 n PRO 17  
1 n ALA 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n ALA 22  
1 n GLU 23  
1 n GLU 24  
1 n ARG 25  
1 n GLY 26  
1 n GLY 27  
1 n ALA 28  
1 n GLY 29  
1 n GLY 30  
1 n LEU 31  
1 n ARG 32  
1 n GLY 33  
1 n CYS 34  
1 n ARG 35  
1 n GLY 36  
1 n PHE 37  
1 n LEU 38  
1 n ARG 39  
1 n ARG 40  
1 n ASN 41  
1 n ALA 42  
1 n LEU 43  
1 n VAL 44  
1 n LEU 45  
1 n LEU 46  
1 n THR 47  
1 n VAL 48  
1 n SER 49  
1 n GLY 50  
1 n VAL 51  
1 n VAL 52  
1 n ALA 53  
1 n GLY 54  
1 n VAL 55  
1 n ALA 56  
1 n LEU 57  
1 n GLY 58  
1 n ALA 59  
1 n ALA 60  
1 n VAL 61  
1 n ARG 62  
1 n ARG 63  
1 n ALA 64  
1 n SER 65  
1 n LEU 66  
1 n GLY 67  
1 n PRO 68  
1 n ALA 69  
1 n GLN 70  
1 n VAL 71  
1 n ALA 72  
1 n TYR 73  
1 n LEU 74  
1 n ALA 75  
1 n PHE 76  
1 n PRO 77  
1 n GLY 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n LEU 82  
1 n ARG 83  
1 n MET 84  
1 n LEU 85  
1 n ARG 86  
1 n MET 87  
1 n VAL 88  
1 n ILE 89  
1 n LEU 90  
1 n PRO 91  
1 n LEU 92  
1 n VAL 93  
1 n VAL 94  
1 n CYS 95  
1 n SER 96  
1 n LEU 97  
1 n VAL 98  
1 n SER 99  
1 n GLY 100 
1 n ALA 101 
1 n ALA 102 
1 n SER 103 
1 n LEU 104 
1 n ASP 105 
1 n THR 106 
1 n ARG 107 
1 n SER 108 
1 n LEU 109 
1 n GLY 110 
1 n ARG 111 
1 n LEU 112 
1 n GLY 113 
1 n GLY 114 
1 n ILE 115 
1 n ALA 116 
1 n LEU 117 
1 n ALA 118 
1 n TYR 119 
1 n PHE 120 
1 n LEU 121 
1 n GLY 122 
1 n THR 123 
1 n THR 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n SER 128 
1 n GLY 129 
1 n LEU 130 
1 n ALA 131 
1 n VAL 132 
1 n ALA 133 
1 n LEU 134 
1 n GLY 135 
1 n PHE 136 
1 n ILE 137 
1 n ILE 138 
1 n ARG 139 
1 n PRO 140 
1 n GLY 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n SER 145 
1 n ALA 146 
1 n LEU 147 
1 n ASN 148 
1 n ASP 149 
1 n PRO 150 
1 n ARG 151 
1 n LEU 152 
1 n GLY 153 
1 n LEU 154 
1 n SER 155 
1 n GLY 156 
1 n ASP 157 
1 n VAL 158 
1 n PRO 159 
1 n THR 160 
1 n SER 161 
1 n LYS 162 
1 n GLU 163 
1 n THR 164 
1 n VAL 165 
1 n ASP 166 
1 n SER 167 
1 n PHE 168 
1 n LEU 169 
1 n ASP 170 
1 n LEU 171 
1 n ILE 172 
1 n ARG 173 
1 n ASN 174 
1 n LEU 175 
1 n PHE 176 
1 n PRO 177 
1 n ALA 178 
1 n ASN 179 
1 n LEU 180 
1 n VAL 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n PHE 185 
1 n ARG 186 
1 n THR 187 
1 n TYR 188 
1 n ALA 189 
1 n THR 190 
1 n GLU 191 
1 n TYR 192 
1 n LYS 193 
1 n MET 194 
1 n LEU 195 
1 n LEU 196 
1 n ARG 197 
1 n ASN 198 
1 n THR 199 
1 n THR 200 
1 n SER 201 
1 n GLY 202 
1 n ASN 203 
1 n VAL 204 
1 n THR 205 
1 n TRP 206 
1 n GLU 207 
1 n LYS 208 
1 n ILE 209 
1 n PRO 210 
1 n VAL 211 
1 n GLY 212 
1 n THR 213 
1 n GLU 214 
1 n ILE 215 
1 n GLU 216 
1 n GLY 217 
1 n MET 218 
1 n ASN 219 
1 n ILE 220 
1 n LEU 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n LEU 225 
1 n PHE 226 
1 n ALA 227 
1 n LEU 228 
1 n VAL 229 
1 n LEU 230 
1 n GLY 231 
1 n VAL 232 
1 n ALA 233 
1 n LEU 234 
1 n LYS 235 
1 n LYS 236 
1 n LEU 237 
1 n GLY 238 
1 n GLN 239 
1 n GLU 240 
1 n GLY 241 
1 n GLU 242 
1 n ASP 243 
1 n LEU 244 
1 n ILE 245 
1 n ARG 246 
1 n PHE 247 
1 n PHE 248 
1 n ASN 249 
1 n SER 250 
1 n PHE 251 
1 n ASN 252 
1 n GLU 253 
1 n ALA 254 
1 n THR 255 
1 n MET 256 
1 n VAL 257 
1 n LEU 258 
1 n VAL 259 
1 n SER 260 
1 n TRP 261 
1 n ILE 262 
1 n MET 263 
1 n TRP 264 
1 n TYR 265 
1 n VAL 266 
1 n PRO 267 
1 n ILE 268 
1 n GLY 269 
1 n ILE 270 
1 n MET 271 
1 n PHE 272 
1 n LEU 273 
1 n VAL 274 
1 n GLY 275 
1 n SER 276 
1 n LYS 277 
1 n ILE 278 
1 n VAL 279 
1 n GLU 280 
1 n MET 281 
1 n GLU 282 
1 n ASP 283 
1 n ILE 284 
1 n VAL 285 
1 n LEU 286 
1 n LEU 287 
1 n VAL 288 
1 n THR 289 
1 n SER 290 
1 n LEU 291 
1 n GLY 292 
1 n LYS 293 
1 n TYR 294 
1 n ILE 295 
1 n PHE 296 
1 n ALA 297 
1 n SER 298 
1 n ILE 299 
1 n LEU 300 
1 n GLY 301 
1 n HIS 302 
1 n PHE 303 
1 n ILE 304 
1 n HIS 305 
1 n GLY 306 
1 n GLY 307 
1 n ILE 308 
1 n ILE 309 
1 n LEU 310 
1 n PRO 311 
1 n LEU 312 
1 n ILE 313 
1 n TYR 314 
1 n PHE 315 
1 n ALA 316 
1 n ALA 317 
1 n THR 318 
1 n ARG 319 
1 n GLN 320 
1 n ASN 321 
1 n PRO 322 
1 n TYR 323 
1 n ARG 324 
1 n PHE 325 
1 n LEU 326 
1 n LEU 327 
1 n GLY 328 
1 n LEU 329 
1 n ILE 330 
1 n THR 331 
1 n PRO 332 
1 n PHE 333 
1 n ALA 334 
1 n THR 335 
1 n ALA 336 
1 n PHE 337 
1 n ALA 338 
1 n THR 339 
1 n CYS 340 
1 n SER 341 
1 n SER 342 
1 n SER 343 
1 n ALA 344 
1 n THR 345 
1 n LEU 346 
1 n PRO 347 
1 n SER 348 
1 n MET 349 
1 n ILE 350 
1 n LYS 351 
1 n CYS 352 
1 n ILE 353 
1 n GLU 354 
1 n GLU 355 
1 n ASN 356 
1 n ASN 357 
1 n GLY 358 
1 n VAL 359 
1 n ASP 360 
1 n LYS 361 
1 n ARG 362 
1 n ILE 363 
1 n SER 364 
1 n ARG 365 
1 n PHE 366 
1 n ILE 367 
1 n LEU 368 
1 n PRO 369 
1 n ILE 370 
1 n GLY 371 
1 n ALA 372 
1 n THR 373 
1 n VAL 374 
1 n ASN 375 
1 n MET 376 
1 n ASP 377 
1 n GLY 378 
1 n ALA 379 
1 n ALA 380 
1 n ILE 381 
1 n PHE 382 
1 n GLN 383 
1 n CYS 384 
1 n MET 385 
1 n ALA 386 
1 n ALA 387 
1 n VAL 388 
1 n PHE 389 
1 n ILE 390 
1 n ALA 391 
1 n GLN 392 
1 n LEU 393 
1 n ASN 394 
1 n ASN 395 
1 n VAL 396 
1 n ASP 397 
1 n LEU 398 
1 n ASN 399 
1 n PRO 400 
1 n GLY 401 
1 n GLN 402 
1 n ILE 403 
1 n PHE 404 
1 n THR 405 
1 n ILE 406 
1 n LEU 407 
1 n VAL 408 
1 n THR 409 
1 n ALA 410 
1 n THR 411 
1 n ALA 412 
1 n SER 413 
1 n SER 414 
1 n VAL 415 
1 n GLY 416 
1 n ALA 417 
1 n ALA 418 
1 n GLY 419 
1 n ILE 420 
1 n PRO 421 
1 n ALA 422 
1 n GLY 423 
1 n GLY 424 
1 n VAL 425 
1 n LEU 426 
1 n THR 427 
1 n ILE 428 
1 n ALA 429 
1 n ILE 430 
1 n ILE 431 
1 n LEU 432 
1 n GLU 433 
1 n ALA 434 
1 n ILE 435 
1 n GLY 436 
1 n LEU 437 
1 n PRO 438 
1 n THR 439 
1 n ASN 440 
1 n ASP 441 
1 n LEU 442 
1 n SER 443 
1 n LEU 444 
1 n ILE 445 
1 n LEU 446 
1 n ALA 447 
1 n VAL 448 
1 n ASP 449 
1 n TRP 450 
1 n ILE 451 
1 n VAL 452 
1 n ASP 453 
1 n ARG 454 
1 n THR 455 
1 n THR 456 
1 n THR 457 
1 n VAL 458 
1 n VAL 459 
1 n ASN 460 
1 n VAL 461 
1 n GLU 462 
1 n GLY 463 
1 n ASP 464 
1 n ALA 465 
1 n LEU 466 
1 n GLY 467 
1 n ALA 468 
1 n GLY 469 
1 n ILE 470 
1 n LEU 471 
1 n ASN 472 
1 n TYR 473 
1 n LEU 474 
1 n ASN 475 
1 n GLU 476 
1 n LYS 477 
1 n GLU 478 
1 n LYS 479 
1 n LYS 480 
1 n GLU 481 
1 n LYS 482 
1 n GLU 483 
1 n GLN 484 
1 n GLU 485 
1 n LEU 486 
1 n LYS 487 
1 n GLU 488 
1 n VAL 489 
1 n ASN 490 
1 n VAL 491 
1 n GLU 492 
1 n ALA 493 
1 n VAL 494 
1 n ALA 495 
1 n ASN 496 
1 n SER 497 
1 n LYS 498 
1 n SER 499 
1 n GLU 500 
1 n GLU 501 
1 n GLU 502 
1 n THR 503 
1 n SER 504 
1 n PRO 505 
1 n LEU 506 
1 n VAL 507 
1 n THR 508 
1 n HIS 509 
1 n LYS 510 
1 n ASP 511 
1 n GLN 512 
1 n VAL 513 
1 n SER 514 
1 n ASN 515 
1 n THR 516 
1 n THR 517 
1 n SER 518 
1 n THR 519 
1 n ALA 520 
1 n ASP 521 
1 n PRO 522 
1 n GLU 523 
1 n SER 524 
1 n LYS 525 
1 n GLU 526 
1 n SER 527 
1 n VAL 528 
1 n LEU 529 
2 n MET 1   
2 n ALA 2   
2 n ALA 3   
2 n ALA 4   
2 n ALA 5   
2 n GLU 6   
2 n GLY 7   
2 n LYS 8   
2 n ALA 9   
2 n GLY 10  
2 n ASN 11  
2 n GLY 12  
2 n HIS 13  
2 n ALA 14  
2 n GLU 15  
2 n GLY 16  
2 n PRO 17  
2 n ALA 18  
2 n ALA 19  
2 n ALA 20  
2 n ALA 21  
2 n ALA 22  
2 n GLU 23  
2 n GLU 24  
2 n ARG 25  
2 n GLY 26  
2 n GLY 27  
2 n ALA 28  
2 n GLY 29  
2 n GLY 30  
2 n LEU 31  
2 n ARG 32  
2 n GLY 33  
2 n CYS 34  
2 n ARG 35  
2 n GLY 36  
2 n PHE 37  
2 n LEU 38  
2 n ARG 39  
2 n ARG 40  
2 n ASN 41  
2 n ALA 42  
2 n LEU 43  
2 n VAL 44  
2 n LEU 45  
2 n LEU 46  
2 n THR 47  
2 n VAL 48  
2 n SER 49  
2 n GLY 50  
2 n VAL 51  
2 n VAL 52  
2 n ALA 53  
2 n GLY 54  
2 n VAL 55  
2 n ALA 56  
2 n LEU 57  
2 n GLY 58  
2 n ALA 59  
2 n ALA 60  
2 n VAL 61  
2 n ARG 62  
2 n ARG 63  
2 n ALA 64  
2 n SER 65  
2 n LEU 66  
2 n GLY 67  
2 n PRO 68  
2 n ALA 69  
2 n GLN 70  
2 n VAL 71  
2 n ALA 72  
2 n TYR 73  
2 n LEU 74  
2 n ALA 75  
2 n PHE 76  
2 n PRO 77  
2 n GLY 78  
2 n GLU 79  
2 n LEU 80  
2 n LEU 81  
2 n LEU 82  
2 n ARG 83  
2 n MET 84  
2 n LEU 85  
2 n ARG 86  
2 n MET 87  
2 n VAL 88  
2 n ILE 89  
2 n LEU 90  
2 n PRO 91  
2 n LEU 92  
2 n VAL 93  
2 n VAL 94  
2 n CYS 95  
2 n SER 96  
2 n LEU 97  
2 n VAL 98  
2 n SER 99  
2 n GLY 100 
2 n ALA 101 
2 n ALA 102 
2 n SER 103 
2 n LEU 104 
2 n ASP 105 
2 n THR 106 
2 n ARG 107 
2 n SER 108 
2 n LEU 109 
2 n GLY 110 
2 n ARG 111 
2 n LEU 112 
2 n GLY 113 
2 n GLY 114 
2 n ILE 115 
2 n ALA 116 
2 n LEU 117 
2 n ALA 118 
2 n TYR 119 
2 n PHE 120 
2 n LEU 121 
2 n GLY 122 
2 n THR 123 
2 n THR 124 
2 n LEU 125 
2 n LEU 126 
2 n ALA 127 
2 n SER 128 
2 n GLY 129 
2 n LEU 130 
2 n ALA 131 
2 n VAL 132 
2 n ALA 133 
2 n LEU 134 
2 n GLY 135 
2 n PHE 136 
2 n ILE 137 
2 n ILE 138 
2 n ARG 139 
2 n PRO 140 
2 n GLY 141 
2 n ALA 142 
2 n GLY 143 
2 n ALA 144 
2 n SER 145 
2 n ALA 146 
2 n LEU 147 
2 n ASN 148 
2 n ASP 149 
2 n PRO 150 
2 n ARG 151 
2 n LEU 152 
2 n GLY 153 
2 n LEU 154 
2 n SER 155 
2 n GLY 156 
2 n ASP 157 
2 n VAL 158 
2 n PRO 159 
2 n THR 160 
2 n SER 161 
2 n LYS 162 
2 n GLU 163 
2 n THR 164 
2 n VAL 165 
2 n ASP 166 
2 n SER 167 
2 n PHE 168 
2 n LEU 169 
2 n ASP 170 
2 n LEU 171 
2 n ILE 172 
2 n ARG 173 
2 n ASN 174 
2 n LEU 175 
2 n PHE 176 
2 n PRO 177 
2 n ALA 178 
2 n ASN 179 
2 n LEU 180 
2 n VAL 181 
2 n ALA 182 
2 n ALA 183 
2 n ALA 184 
2 n PHE 185 
2 n ARG 186 
2 n THR 187 
2 n TYR 188 
2 n ALA 189 
2 n THR 190 
2 n GLU 191 
2 n TYR 192 
2 n LYS 193 
2 n MET 194 
2 n LEU 195 
2 n LEU 196 
2 n ARG 197 
2 n ASN 198 
2 n THR 199 
2 n THR 200 
2 n SER 201 
2 n GLY 202 
2 n ASN 203 
2 n VAL 204 
2 n THR 205 
2 n TRP 206 
2 n GLU 207 
2 n LYS 208 
2 n ILE 209 
2 n PRO 210 
2 n VAL 211 
2 n GLY 212 
2 n THR 213 
2 n GLU 214 
2 n ILE 215 
2 n GLU 216 
2 n GLY 217 
2 n MET 218 
2 n ASN 219 
2 n ILE 220 
2 n LEU 221 
2 n GLY 222 
2 n LEU 223 
2 n VAL 224 
2 n LEU 225 
2 n PHE 226 
2 n ALA 227 
2 n LEU 228 
2 n VAL 229 
2 n LEU 230 
2 n GLY 231 
2 n VAL 232 
2 n ALA 233 
2 n LEU 234 
2 n LYS 235 
2 n LYS 236 
2 n LEU 237 
2 n GLY 238 
2 n GLN 239 
2 n GLU 240 
2 n GLY 241 
2 n GLU 242 
2 n ASP 243 
2 n LEU 244 
2 n ILE 245 
2 n ARG 246 
2 n PHE 247 
2 n PHE 248 
2 n ASN 249 
2 n SER 250 
2 n PHE 251 
2 n ASN 252 
2 n GLU 253 
2 n ALA 254 
2 n THR 255 
2 n MET 256 
2 n VAL 257 
2 n LEU 258 
2 n VAL 259 
2 n SER 260 
2 n TRP 261 
2 n ILE 262 
2 n MET 263 
2 n TRP 264 
2 n TYR 265 
2 n VAL 266 
2 n PRO 267 
2 n ILE 268 
2 n GLY 269 
2 n ILE 270 
2 n MET 271 
2 n PHE 272 
2 n LEU 273 
2 n VAL 274 
2 n GLY 275 
2 n SER 276 
2 n LYS 277 
2 n ILE 278 
2 n VAL 279 
2 n GLU 280 
2 n MET 281 
2 n GLU 282 
2 n ASP 283 
2 n ILE 284 
2 n VAL 285 
2 n LEU 286 
2 n LEU 287 
2 n VAL 288 
2 n THR 289 
2 n SER 290 
2 n LEU 291 
2 n GLY 292 
2 n LYS 293 
2 n TYR 294 
2 n ILE 295 
2 n PHE 296 
2 n ALA 297 
2 n SER 298 
2 n ILE 299 
2 n LEU 300 
2 n GLY 301 
2 n HIS 302 
2 n PHE 303 
2 n ILE 304 
2 n HIS 305 
2 n GLY 306 
2 n GLY 307 
2 n ILE 308 
2 n ILE 309 
2 n LEU 310 
2 n PRO 311 
2 n LEU 312 
2 n ILE 313 
2 n TYR 314 
2 n PHE 315 
2 n ALA 316 
2 n ALA 317 
2 n THR 318 
2 n ARG 319 
2 n GLN 320 
2 n ASN 321 
2 n PRO 322 
2 n TYR 323 
2 n ARG 324 
2 n PHE 325 
2 n LEU 326 
2 n LEU 327 
2 n GLY 328 
2 n LEU 329 
2 n ILE 330 
2 n THR 331 
2 n PRO 332 
2 n PHE 333 
2 n ALA 334 
2 n THR 335 
2 n ALA 336 
2 n PHE 337 
2 n ALA 338 
2 n THR 339 
2 n CYS 340 
2 n SER 341 
2 n SER 342 
2 n SER 343 
2 n ALA 344 
2 n THR 345 
2 n LEU 346 
2 n PRO 347 
2 n SER 348 
2 n MET 349 
2 n ILE 350 
2 n LYS 351 
2 n CYS 352 
2 n ILE 353 
2 n GLU 354 
2 n GLU 355 
2 n ASN 356 
2 n ASN 357 
2 n GLY 358 
2 n VAL 359 
2 n ASP 360 
2 n LYS 361 
2 n ARG 362 
2 n ILE 363 
2 n SER 364 
2 n ARG 365 
2 n PHE 366 
2 n ILE 367 
2 n LEU 368 
2 n PRO 369 
2 n ILE 370 
2 n GLY 371 
2 n ALA 372 
2 n THR 373 
2 n VAL 374 
2 n ASN 375 
2 n MET 376 
2 n ASP 377 
2 n GLY 378 
2 n ALA 379 
2 n ALA 380 
2 n ILE 381 
2 n PHE 382 
2 n GLN 383 
2 n CYS 384 
2 n MET 385 
2 n ALA 386 
2 n ALA 387 
2 n VAL 388 
2 n PHE 389 
2 n ILE 390 
2 n ALA 391 
2 n GLN 392 
2 n LEU 393 
2 n ASN 394 
2 n ASN 395 
2 n VAL 396 
2 n ASP 397 
2 n LEU 398 
2 n ASN 399 
2 n PRO 400 
2 n GLY 401 
2 n GLN 402 
2 n ILE 403 
2 n PHE 404 
2 n THR 405 
2 n ILE 406 
2 n LEU 407 
2 n VAL 408 
2 n THR 409 
2 n ALA 410 
2 n THR 411 
2 n ALA 412 
2 n SER 413 
2 n SER 414 
2 n VAL 415 
2 n GLY 416 
2 n ALA 417 
2 n ALA 418 
2 n GLY 419 
2 n ILE 420 
2 n PRO 421 
2 n ALA 422 
2 n GLY 423 
2 n GLY 424 
2 n VAL 425 
2 n LEU 426 
2 n THR 427 
2 n ILE 428 
2 n ALA 429 
2 n ILE 430 
2 n ILE 431 
2 n LEU 432 
2 n GLU 433 
2 n ALA 434 
2 n ILE 435 
2 n GLY 436 
2 n LEU 437 
2 n PRO 438 
2 n THR 439 
2 n ASN 440 
2 n ASP 441 
2 n LEU 442 
2 n SER 443 
2 n LEU 444 
2 n ILE 445 
2 n LEU 446 
2 n ALA 447 
2 n VAL 448 
2 n ASP 449 
2 n TRP 450 
2 n ILE 451 
2 n VAL 452 
2 n ASP 453 
2 n ARG 454 
2 n THR 455 
2 n THR 456 
2 n THR 457 
2 n VAL 458 
2 n VAL 459 
2 n ASN 460 
2 n VAL 461 
2 n GLU 462 
2 n GLY 463 
2 n ASP 464 
2 n ALA 465 
2 n LEU 466 
2 n GLY 467 
2 n ALA 468 
2 n GLY 469 
2 n ILE 470 
2 n LEU 471 
2 n ASN 472 
2 n TYR 473 
2 n LEU 474 
2 n ASN 475 
2 n GLU 476 
2 n LYS 477 
2 n GLU 478 
2 n LYS 479 
2 n LYS 480 
2 n GLU 481 
2 n LYS 482 
2 n GLU 483 
2 n GLN 484 
2 n GLU 485 
2 n LEU 486 
2 n LYS 487 
2 n GLU 488 
2 n VAL 489 
2 n ASN 490 
2 n VAL 491 
2 n GLU 492 
2 n ALA 493 
2 n VAL 494 
2 n ALA 495 
2 n ASN 496 
2 n SER 497 
2 n LYS 498 
2 n SER 499 
2 n GLU 500 
2 n GLU 501 
2 n GLU 502 
2 n THR 503 
2 n SER 504 
2 n PRO 505 
2 n LEU 506 
2 n VAL 507 
2 n THR 508 
2 n HIS 509 
2 n LYS 510 
2 n ASP 511 
2 n GLN 512 
2 n VAL 513 
2 n SER 514 
2 n ASN 515 
2 n THR 516 
2 n THR 517 
2 n SER 518 
2 n THR 519 
2 n ALA 520 
2 n ASP 521 
2 n PRO 522 
2 n GLU 523 
2 n SER 524 
2 n LYS 525 
2 n GLU 526 
2 n SER 527 
2 n VAL 528 
2 n LEU 529 
3 n MET 1   
3 n ALA 2   
3 n ALA 3   
3 n ALA 4   
3 n ALA 5   
3 n GLU 6   
3 n GLY 7   
3 n LYS 8   
3 n ALA 9   
3 n GLY 10  
3 n ASN 11  
3 n GLY 12  
3 n HIS 13  
3 n ALA 14  
3 n GLU 15  
3 n GLY 16  
3 n PRO 17  
3 n ALA 18  
3 n ALA 19  
3 n ALA 20  
3 n ALA 21  
3 n ALA 22  
3 n GLU 23  
3 n GLU 24  
3 n ARG 25  
3 n GLY 26  
3 n GLY 27  
3 n ALA 28  
3 n GLY 29  
3 n GLY 30  
3 n LEU 31  
3 n ARG 32  
3 n GLY 33  
3 n CYS 34  
3 n ARG 35  
3 n GLY 36  
3 n PHE 37  
3 n LEU 38  
3 n ARG 39  
3 n ARG 40  
3 n ASN 41  
3 n ALA 42  
3 n LEU 43  
3 n VAL 44  
3 n LEU 45  
3 n LEU 46  
3 n THR 47  
3 n VAL 48  
3 n SER 49  
3 n GLY 50  
3 n VAL 51  
3 n VAL 52  
3 n ALA 53  
3 n GLY 54  
3 n VAL 55  
3 n ALA 56  
3 n LEU 57  
3 n GLY 58  
3 n ALA 59  
3 n ALA 60  
3 n VAL 61  
3 n ARG 62  
3 n ARG 63  
3 n ALA 64  
3 n SER 65  
3 n LEU 66  
3 n GLY 67  
3 n PRO 68  
3 n ALA 69  
3 n GLN 70  
3 n VAL 71  
3 n ALA 72  
3 n TYR 73  
3 n LEU 74  
3 n ALA 75  
3 n PHE 76  
3 n PRO 77  
3 n GLY 78  
3 n GLU 79  
3 n LEU 80  
3 n LEU 81  
3 n LEU 82  
3 n ARG 83  
3 n MET 84  
3 n LEU 85  
3 n ARG 86  
3 n MET 87  
3 n VAL 88  
3 n ILE 89  
3 n LEU 90  
3 n PRO 91  
3 n LEU 92  
3 n VAL 93  
3 n VAL 94  
3 n CYS 95  
3 n SER 96  
3 n LEU 97  
3 n VAL 98  
3 n SER 99  
3 n GLY 100 
3 n ALA 101 
3 n ALA 102 
3 n SER 103 
3 n LEU 104 
3 n ASP 105 
3 n THR 106 
3 n ARG 107 
3 n SER 108 
3 n LEU 109 
3 n GLY 110 
3 n ARG 111 
3 n LEU 112 
3 n GLY 113 
3 n GLY 114 
3 n ILE 115 
3 n ALA 116 
3 n LEU 117 
3 n ALA 118 
3 n TYR 119 
3 n PHE 120 
3 n LEU 121 
3 n GLY 122 
3 n THR 123 
3 n THR 124 
3 n LEU 125 
3 n LEU 126 
3 n ALA 127 
3 n SER 128 
3 n GLY 129 
3 n LEU 130 
3 n ALA 131 
3 n VAL 132 
3 n ALA 133 
3 n LEU 134 
3 n GLY 135 
3 n PHE 136 
3 n ILE 137 
3 n ILE 138 
3 n ARG 139 
3 n PRO 140 
3 n GLY 141 
3 n ALA 142 
3 n GLY 143 
3 n ALA 144 
3 n SER 145 
3 n ALA 146 
3 n LEU 147 
3 n ASN 148 
3 n ASP 149 
3 n PRO 150 
3 n ARG 151 
3 n LEU 152 
3 n GLY 153 
3 n LEU 154 
3 n SER 155 
3 n GLY 156 
3 n ASP 157 
3 n VAL 158 
3 n PRO 159 
3 n THR 160 
3 n SER 161 
3 n LYS 162 
3 n GLU 163 
3 n THR 164 
3 n VAL 165 
3 n ASP 166 
3 n SER 167 
3 n PHE 168 
3 n LEU 169 
3 n ASP 170 
3 n LEU 171 
3 n ILE 172 
3 n ARG 173 
3 n ASN 174 
3 n LEU 175 
3 n PHE 176 
3 n PRO 177 
3 n ALA 178 
3 n ASN 179 
3 n LEU 180 
3 n VAL 181 
3 n ALA 182 
3 n ALA 183 
3 n ALA 184 
3 n PHE 185 
3 n ARG 186 
3 n THR 187 
3 n TYR 188 
3 n ALA 189 
3 n THR 190 
3 n GLU 191 
3 n TYR 192 
3 n LYS 193 
3 n MET 194 
3 n LEU 195 
3 n LEU 196 
3 n ARG 197 
3 n ASN 198 
3 n THR 199 
3 n THR 200 
3 n SER 201 
3 n GLY 202 
3 n ASN 203 
3 n VAL 204 
3 n THR 205 
3 n TRP 206 
3 n GLU 207 
3 n LYS 208 
3 n ILE 209 
3 n PRO 210 
3 n VAL 211 
3 n GLY 212 
3 n THR 213 
3 n GLU 214 
3 n ILE 215 
3 n GLU 216 
3 n GLY 217 
3 n MET 218 
3 n ASN 219 
3 n ILE 220 
3 n LEU 221 
3 n GLY 222 
3 n LEU 223 
3 n VAL 224 
3 n LEU 225 
3 n PHE 226 
3 n ALA 227 
3 n LEU 228 
3 n VAL 229 
3 n LEU 230 
3 n GLY 231 
3 n VAL 232 
3 n ALA 233 
3 n LEU 234 
3 n LYS 235 
3 n LYS 236 
3 n LEU 237 
3 n GLY 238 
3 n GLN 239 
3 n GLU 240 
3 n GLY 241 
3 n GLU 242 
3 n ASP 243 
3 n LEU 244 
3 n ILE 245 
3 n ARG 246 
3 n PHE 247 
3 n PHE 248 
3 n ASN 249 
3 n SER 250 
3 n PHE 251 
3 n ASN 252 
3 n GLU 253 
3 n ALA 254 
3 n THR 255 
3 n MET 256 
3 n VAL 257 
3 n LEU 258 
3 n VAL 259 
3 n SER 260 
3 n TRP 261 
3 n ILE 262 
3 n MET 263 
3 n TRP 264 
3 n TYR 265 
3 n VAL 266 
3 n PRO 267 
3 n ILE 268 
3 n GLY 269 
3 n ILE 270 
3 n MET 271 
3 n PHE 272 
3 n LEU 273 
3 n VAL 274 
3 n GLY 275 
3 n SER 276 
3 n LYS 277 
3 n ILE 278 
3 n VAL 279 
3 n GLU 280 
3 n MET 281 
3 n GLU 282 
3 n ASP 283 
3 n ILE 284 
3 n VAL 285 
3 n LEU 286 
3 n LEU 287 
3 n VAL 288 
3 n THR 289 
3 n SER 290 
3 n LEU 291 
3 n GLY 292 
3 n LYS 293 
3 n TYR 294 
3 n ILE 295 
3 n PHE 296 
3 n ALA 297 
3 n SER 298 
3 n ILE 299 
3 n LEU 300 
3 n GLY 301 
3 n HIS 302 
3 n PHE 303 
3 n ILE 304 
3 n HIS 305 
3 n GLY 306 
3 n GLY 307 
3 n ILE 308 
3 n ILE 309 
3 n LEU 310 
3 n PRO 311 
3 n LEU 312 
3 n ILE 313 
3 n TYR 314 
3 n PHE 315 
3 n ALA 316 
3 n ALA 317 
3 n THR 318 
3 n ARG 319 
3 n GLN 320 
3 n ASN 321 
3 n PRO 322 
3 n TYR 323 
3 n ARG 324 
3 n PHE 325 
3 n LEU 326 
3 n LEU 327 
3 n GLY 328 
3 n LEU 329 
3 n ILE 330 
3 n THR 331 
3 n PRO 332 
3 n PHE 333 
3 n ALA 334 
3 n THR 335 
3 n ALA 336 
3 n PHE 337 
3 n ALA 338 
3 n THR 339 
3 n CYS 340 
3 n SER 341 
3 n SER 342 
3 n SER 343 
3 n ALA 344 
3 n THR 345 
3 n LEU 346 
3 n PRO 347 
3 n SER 348 
3 n MET 349 
3 n ILE 350 
3 n LYS 351 
3 n CYS 352 
3 n ILE 353 
3 n GLU 354 
3 n GLU 355 
3 n ASN 356 
3 n ASN 357 
3 n GLY 358 
3 n VAL 359 
3 n ASP 360 
3 n LYS 361 
3 n ARG 362 
3 n ILE 363 
3 n SER 364 
3 n ARG 365 
3 n PHE 366 
3 n ILE 367 
3 n LEU 368 
3 n PRO 369 
3 n ILE 370 
3 n GLY 371 
3 n ALA 372 
3 n THR 373 
3 n VAL 374 
3 n ASN 375 
3 n MET 376 
3 n ASP 377 
3 n GLY 378 
3 n ALA 379 
3 n ALA 380 
3 n ILE 381 
3 n PHE 382 
3 n GLN 383 
3 n CYS 384 
3 n MET 385 
3 n ALA 386 
3 n ALA 387 
3 n VAL 388 
3 n PHE 389 
3 n ILE 390 
3 n ALA 391 
3 n GLN 392 
3 n LEU 393 
3 n ASN 394 
3 n ASN 395 
3 n VAL 396 
3 n ASP 397 
3 n LEU 398 
3 n ASN 399 
3 n PRO 400 
3 n GLY 401 
3 n GLN 402 
3 n ILE 403 
3 n PHE 404 
3 n THR 405 
3 n ILE 406 
3 n LEU 407 
3 n VAL 408 
3 n THR 409 
3 n ALA 410 
3 n THR 411 
3 n ALA 412 
3 n SER 413 
3 n SER 414 
3 n VAL 415 
3 n GLY 416 
3 n ALA 417 
3 n ALA 418 
3 n GLY 419 
3 n ILE 420 
3 n PRO 421 
3 n ALA 422 
3 n GLY 423 
3 n GLY 424 
3 n VAL 425 
3 n LEU 426 
3 n THR 427 
3 n ILE 428 
3 n ALA 429 
3 n ILE 430 
3 n ILE 431 
3 n LEU 432 
3 n GLU 433 
3 n ALA 434 
3 n ILE 435 
3 n GLY 436 
3 n LEU 437 
3 n PRO 438 
3 n THR 439 
3 n ASN 440 
3 n ASP 441 
3 n LEU 442 
3 n SER 443 
3 n LEU 444 
3 n ILE 445 
3 n LEU 446 
3 n ALA 447 
3 n VAL 448 
3 n ASP 449 
3 n TRP 450 
3 n ILE 451 
3 n VAL 452 
3 n ASP 453 
3 n ARG 454 
3 n THR 455 
3 n THR 456 
3 n THR 457 
3 n VAL 458 
3 n VAL 459 
3 n ASN 460 
3 n VAL 461 
3 n GLU 462 
3 n GLY 463 
3 n ASP 464 
3 n ALA 465 
3 n LEU 466 
3 n GLY 467 
3 n ALA 468 
3 n GLY 469 
3 n ILE 470 
3 n LEU 471 
3 n ASN 472 
3 n TYR 473 
3 n LEU 474 
3 n ASN 475 
3 n GLU 476 
3 n LYS 477 
3 n GLU 478 
3 n LYS 479 
3 n LYS 480 
3 n GLU 481 
3 n LYS 482 
3 n GLU 483 
3 n GLN 484 
3 n GLU 485 
3 n LEU 486 
3 n LYS 487 
3 n GLU 488 
3 n VAL 489 
3 n ASN 490 
3 n VAL 491 
3 n GLU 492 
3 n ALA 493 
3 n VAL 494 
3 n ALA 495 
3 n ASN 496 
3 n SER 497 
3 n LYS 498 
3 n SER 499 
3 n GLU 500 
3 n GLU 501 
3 n GLU 502 
3 n THR 503 
3 n SER 504 
3 n PRO 505 
3 n LEU 506 
3 n VAL 507 
3 n THR 508 
3 n HIS 509 
3 n LYS 510 
3 n ASP 511 
3 n GLN 512 
3 n VAL 513 
3 n SER 514 
3 n ASN 515 
3 n THR 516 
3 n THR 517 
3 n SER 518 
3 n THR 519 
3 n ALA 520 
3 n ASP 521 
3 n PRO 522 
3 n GLU 523 
3 n SER 524 
3 n LYS 525 
3 n GLU 526 
3 n SER 527 
3 n VAL 528 
3 n LEU 529 
4 n MET 1   
4 n GLU 2   
4 n GLY 3   
4 n LYS 4   
4 n THR 5   
4 n ARG 6   
4 n LEU 7   
4 n ALA 8   
4 n THR 9   
4 n VAL 10  
4 n PRO 11  
4 n ALA 12  
4 n ALA 13  
4 n LYS 14  
4 n LYS 15  
4 n ASN 16  
4 n TYR 17  
4 n PHE 18  
4 n SER 19  
4 n ALA 20  
4 n VAL 21  
4 n GLY 22  
4 n SER 23  
4 n THR 24  
4 n PRO 25  
4 n ILE 26  
4 n GLY 27  
4 n LEU 28  
4 n ARG 29  
4 n GLY 30  
4 n ARG 31  
4 n SER 32  
4 n ILE 33  
4 n SER 34  
4 n HIS 35  
4 n THR 36  
4 n GLY 37  
4 n PRO 38  
4 n PRO 39  
4 n LEU 40  
4 n LEU 41  
4 n VAL 42  
4 n LEU 43  
4 n LEU 44  
4 n LEU 45  
4 n ALA 46  
4 n VAL 47  
4 n SER 48  
4 n LEU 49  
4 n VAL 50  
4 n PRO 51  
4 n SER 52  
4 n ASN 53  
4 n GLU 54  
4 n CYS 55  
4 n MET 56  
4 n LYS 57  
4 n CYS 58  
4 n TYR 59  
4 n GLN 60  
4 n GLN 61  
4 n VAL 62  
4 n SER 63  
4 n TRP 64  
4 n ASN 65  
4 n ARG 66  
4 n LYS 67  
4 n MET 68  
4 n VAL 69  
4 n CYS 70  
4 n THR 71  
4 n MET 72  
4 n ALA 73  
4 n VAL 74  
4 n HIS 75  
4 n SER 76  
4 n HIS 77  
4 n ILE 78  
4 n ASN 79  
4 n SER 80  
4 n ARG 81  
4 n CYS 82  
4 n TYR 83  
4 n ASN 84  
4 n CYS 85  
4 n ARG 86  
4 n GLU 87  
4 n LEU 88  
4 n THR 89  
4 n VAL 90  
4 n CYS 91  
4 n LYS 92  
4 n TYR 93  
4 n ASP 94  
4 n GLN 95  
4 n HIS 96  
4 n GLU 97  
4 n TYR 98  
4 n TRP 99  
4 n VAL 100 
4 n GLY 101 
4 n LYS 102 
4 n SER 103 
4 n LEU 104 
4 n GLY 105 
4 n ILE 106 
4 n GLY 107 
4 n GLY 108 
4 n THR 109 
4 n ARG 110 
4 n LEU 111 
4 n GLY 112 
4 n VAL 113 
4 n HIS 114 
4 n CYS 115 
4 n PRO 116 
4 n ARG 117 
4 n GLY 118 
4 n GLU 119 
4 n GLN 120 
4 n TRP 121 
4 n LEU 122 
4 n CYS 123 
4 n PHE 124 
4 n THR 125 
4 n LYS 126 
4 n ALA 127 
4 n GLY 128 
4 n HIS 129 
4 n TRP 130 
4 n ASP 131 
4 n ILE 132 
4 n SER 133 
4 n ASP 134 
4 n GLY 135 
4 n GLY 136 
4 n GLY 137 
4 n VAL 138 
4 n GLN 139 
4 n ASP 140 
4 n MET 141 
4 n ILE 142 
4 n LYS 143 
4 n ALA 144 
4 n GLU 145 
4 n ILE 146 
4 n VAL 147 
4 n LYS 148 
4 n ASN 149 
4 n LYS 150 
4 n ILE 151 
4 n GLU 152 
4 n GLN 153 
4 n ILE 154 
4 n LYS 155 
4 n LYS 156 
4 n LYS 157 
4 n ILE 158 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 18:21:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 67.54
_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 22.69 1 1    
A ALA 2   2 28.83 1 2    
A ALA 3   2 29.58 1 3    
A ALA 4   2 27.49 1 4    
A ALA 5   2 28.01 1 5    
A GLU 6   2 26.23 1 6    
A GLY 7   2 28.43 1 7    
A LYS 8   2 25.95 1 8    
A ALA 9   2 28.66 1 9    
A GLY 10  2 30.68 1 10   
A ASN 11  2 26.03 1 11   
A GLY 12  2 31.39 1 12   
A HIS 13  2 31.01 1 13   
A ALA 14  2 32.13 1 14   
A GLU 15  2 31.83 1 15   
A GLY 16  2 37.75 1 16   
A PRO 17  2 37.38 1 17   
A ALA 18  2 38.01 1 18   
A ALA 19  2 39.13 1 19   
A ALA 20  2 38.11 1 20   
A ALA 21  2 40.26 1 21   
A ALA 22  2 40.74 1 22   
A GLU 23  2 38.03 1 23   
A GLU 24  2 40.31 1 24   
A ARG 25  2 41.03 1 25   
A GLY 26  2 47.77 1 26   
A GLY 27  2 53.61 1 27   
A ALA 28  2 57.07 1 28   
A GLY 29  2 58.13 1 29   
A GLY 30  2 62.59 1 30   
A LEU 31  2 62.15 1 31   
A ARG 32  2 55.68 1 32   
A GLY 33  2 72.77 1 33   
A CYS 34  2 74.54 1 34   
A ARG 35  2 65.28 1 35   
A GLY 36  2 80.30 1 36   
A PHE 37  2 71.10 1 37   
A LEU 38  2 77.19 1 38   
A ARG 39  2 67.12 1 39   
A ARG 40  2 62.66 1 40   
A ASN 41  2 73.83 1 41   
A ALA 42  2 84.84 1 42   
A LEU 43  2 80.31 1 43   
A VAL 44  2 77.39 1 44   
A LEU 45  2 82.75 1 45   
A LEU 46  2 87.85 1 46   
A THR 47  2 82.49 1 47   
A VAL 48  2 82.94 1 48   
A SER 49  2 88.93 1 49   
A GLY 50  2 91.10 1 50   
A VAL 51  2 85.40 1 51   
A VAL 52  2 88.39 1 52   
A ALA 53  2 93.16 1 53   
A GLY 54  2 91.47 1 54   
A VAL 55  2 86.74 1 55   
A ALA 56  2 92.06 1 56   
A LEU 57  2 88.61 1 57   
A GLY 58  2 90.31 1 58   
A ALA 59  2 88.07 1 59   
A ALA 60  2 89.26 1 60   
A VAL 61  2 86.25 1 61   
A ARG 62  2 76.46 1 62   
A ARG 63  2 65.68 1 63   
A ALA 64  2 76.81 1 64   
A SER 65  2 70.60 1 65   
A LEU 66  2 73.71 1 66   
A GLY 67  2 76.23 1 67   
A PRO 68  2 72.86 1 68   
A ALA 69  2 77.39 1 69   
A GLN 70  2 77.43 1 70   
A VAL 71  2 81.87 1 71   
A ALA 72  2 83.01 1 72   
A TYR 73  2 81.99 1 73   
A LEU 74  2 86.42 1 74   
A ALA 75  2 87.34 1 75   
A PHE 76  2 87.30 1 76   
A PRO 77  2 91.12 1 77   
A GLY 78  2 89.19 1 78   
A GLU 79  2 82.58 1 79   
A LEU 80  2 85.99 1 80   
A LEU 81  2 86.58 1 81   
A LEU 82  2 82.02 1 82   
A ARG 83  2 82.49 1 83   
A MET 84  2 85.59 1 84   
A LEU 85  2 82.64 1 85   
A ARG 86  2 76.03 1 86   
A MET 87  2 84.67 1 87   
A VAL 88  2 84.49 1 88   
A ILE 89  2 81.92 1 89   
A LEU 90  2 85.06 1 90   
A PRO 91  2 87.80 1 91   
A LEU 92  2 81.53 1 92   
A VAL 93  2 83.93 1 93   
A VAL 94  2 87.82 1 94   
A CYS 95  2 88.51 1 95   
A SER 96  2 82.37 1 96   
A LEU 97  2 84.19 1 97   
A VAL 98  2 89.04 1 98   
A SER 99  2 84.68 1 99   
A GLY 100 2 82.30 1 100  
A ALA 101 2 84.17 1 101  
A ALA 102 2 86.08 1 102  
A SER 103 2 77.04 1 103  
A LEU 104 2 71.52 1 104  
A ASP 105 2 66.27 1 105  
A THR 106 2 66.29 1 106  
A ARG 107 2 55.87 1 107  
A SER 108 2 67.27 1 108  
A LEU 109 2 63.31 1 109  
A GLY 110 2 74.92 1 110  
A ARG 111 2 66.85 1 111  
A LEU 112 2 76.35 1 112  
A GLY 113 2 80.17 1 113  
A GLY 114 2 84.06 1 114  
A ILE 115 2 84.61 1 115  
A ALA 116 2 86.05 1 116  
A LEU 117 2 79.82 1 117  
A ALA 118 2 89.43 1 118  
A TYR 119 2 91.14 1 119  
A PHE 120 2 86.78 1 120  
A LEU 121 2 83.56 1 121  
A GLY 122 2 92.80 1 122  
A THR 123 2 90.27 1 123  
A THR 124 2 88.81 1 124  
A LEU 125 2 90.77 1 125  
A LEU 126 2 90.89 1 126  
A ALA 127 2 94.94 1 127  
A SER 128 2 93.05 1 128  
A GLY 129 2 95.53 1 129  
A LEU 130 2 93.75 1 130  
A ALA 131 2 95.24 1 131  
A VAL 132 2 93.42 1 132  
A ALA 133 2 95.25 1 133  
A LEU 134 2 92.05 1 134  
A GLY 135 2 93.99 1 135  
A PHE 136 2 88.22 1 136  
A ILE 137 2 90.56 1 137  
A ILE 138 2 88.98 1 138  
A ARG 139 2 78.58 1 139  
A PRO 140 2 88.37 1 140  
A GLY 141 2 83.75 1 141  
A ALA 142 2 76.48 1 142  
A GLY 143 2 69.05 1 143  
A ALA 144 2 59.40 1 144  
A SER 145 2 51.89 1 145  
A ALA 146 2 47.14 1 146  
A LEU 147 2 41.68 1 147  
A ASN 148 2 42.52 1 148  
A ASP 149 2 35.16 1 149  
A PRO 150 2 36.62 1 150  
A ARG 151 2 27.51 1 151  
A LEU 152 2 27.86 1 152  
A GLY 153 2 26.42 1 153  
A LEU 154 2 24.32 1 154  
A SER 155 2 27.78 1 155  
A GLY 156 2 30.43 1 156  
A ASP 157 2 28.53 1 157  
A VAL 158 2 30.22 1 158  
A PRO 159 2 38.10 1 159  
A THR 160 2 39.86 1 160  
A SER 161 2 50.55 1 161  
A LYS 162 2 58.95 1 162  
A GLU 163 2 61.73 1 163  
A THR 164 2 69.26 1 164  
A VAL 165 2 74.78 1 165  
A ASP 166 2 76.08 1 166  
A SER 167 2 76.39 1 167  
A PHE 168 2 72.81 1 168  
A LEU 169 2 82.09 1 169  
A ASP 170 2 82.18 1 170  
A LEU 171 2 79.66 1 171  
A ILE 172 2 83.33 1 172  
A ARG 173 2 84.26 1 173  
A ASN 174 2 86.40 1 174  
A LEU 175 2 86.54 1 175  
A PHE 176 2 86.65 1 176  
A PRO 177 2 89.12 1 177  
A ALA 178 2 85.47 1 178  
A ASN 179 2 83.38 1 179  
A LEU 180 2 86.37 1 180  
A VAL 181 2 84.76 1 181  
A ALA 182 2 86.67 1 182  
A ALA 183 2 89.52 1 183  
A ALA 184 2 87.98 1 184  
A PHE 185 2 84.06 1 185  
A ARG 186 2 77.01 1 186  
A THR 187 2 81.13 1 187  
A TYR 188 2 82.98 1 188  
A ALA 189 2 80.74 1 189  
A THR 190 2 76.33 1 190  
A GLU 191 2 65.59 1 191  
A TYR 192 2 69.52 1 192  
A LYS 193 2 57.28 1 193  
A MET 194 2 57.51 1 194  
A LEU 195 2 53.87 1 195  
A LEU 196 2 51.09 1 196  
A ARG 197 2 46.72 1 197  
A ASN 198 2 48.13 1 198  
A THR 199 2 48.21 1 199  
A THR 200 2 49.09 1 200  
A SER 201 2 49.67 1 201  
A GLY 202 2 53.93 1 202  
A ASN 203 2 50.09 1 203  
A VAL 204 2 53.24 1 204  
A THR 205 2 56.86 1 205  
A TRP 206 2 51.02 1 206  
A GLU 207 2 58.28 1 207  
A LYS 208 2 63.20 1 208  
A ILE 209 2 64.84 1 209  
A PRO 210 2 72.31 1 210  
A VAL 211 2 70.58 1 211  
A GLY 212 2 76.68 1 212  
A THR 213 2 74.37 1 213  
A GLU 214 2 73.32 1 214  
A ILE 215 2 74.80 1 215  
A GLU 216 2 70.94 1 216  
A GLY 217 2 82.60 1 217  
A MET 218 2 82.38 1 218  
A ASN 219 2 86.73 1 219  
A ILE 220 2 82.78 1 220  
A LEU 221 2 82.16 1 221  
A GLY 222 2 90.32 1 222  
A LEU 223 2 89.15 1 223  
A VAL 224 2 86.00 1 224  
A LEU 225 2 87.29 1 225  
A PHE 226 2 89.88 1 226  
A ALA 227 2 92.01 1 227  
A LEU 228 2 86.02 1 228  
A VAL 229 2 88.66 1 229  
A LEU 230 2 90.88 1 230  
A GLY 231 2 91.48 1 231  
A VAL 232 2 87.31 1 232  
A ALA 233 2 90.98 1 233  
A LEU 234 2 90.19 1 234  
A LYS 235 2 80.50 1 235  
A LYS 236 2 82.30 1 236  
A LEU 237 2 86.09 1 237  
A GLY 238 2 87.08 1 238  
A GLN 239 2 76.79 1 239  
A GLU 240 2 77.03 1 240  
A GLY 241 2 88.88 1 241  
A GLU 242 2 79.41 1 242  
A ASP 243 2 83.44 1 243  
A LEU 244 2 87.11 1 244  
A ILE 245 2 89.53 1 245  
A ARG 246 2 80.48 1 246  
A PHE 247 2 89.39 1 247  
A PHE 248 2 90.45 1 248  
A ASN 249 2 84.31 1 249  
A SER 250 2 87.85 1 250  
A PHE 251 2 85.35 1 251  
A ASN 252 2 84.50 1 252  
A GLU 253 2 80.31 1 253  
A ALA 254 2 90.35 1 254  
A THR 255 2 86.40 1 255  
A MET 256 2 79.94 1 256  
A VAL 257 2 86.94 1 257  
A LEU 258 2 86.51 1 258  
A VAL 259 2 85.02 1 259  
A SER 260 2 84.32 1 260  
A TRP 261 2 87.59 1 261  
A ILE 262 2 87.26 1 262  
A MET 263 2 80.51 1 263  
A TRP 264 2 84.02 1 264  
A TYR 265 2 90.48 1 265  
A VAL 266 2 85.20 1 266  
A PRO 267 2 89.80 1 267  
A ILE 268 2 88.80 1 268  
A GLY 269 2 91.25 1 269  
A ILE 270 2 81.67 1 270  
A MET 271 2 87.59 1 271  
A PHE 272 2 89.53 1 272  
A LEU 273 2 83.41 1 273  
A VAL 274 2 84.33 1 274  
A GLY 275 2 88.43 1 275  
A SER 276 2 84.23 1 276  
A LYS 277 2 74.86 1 277  
A ILE 278 2 81.11 1 278  
A VAL 279 2 82.98 1 279  
A GLU 280 2 72.26 1 280  
A MET 281 2 69.14 1 281  
A GLU 282 2 61.90 1 282  
A ASP 283 2 69.82 1 283  
A ILE 284 2 73.45 1 284  
A VAL 285 2 79.94 1 285  
A LEU 286 2 76.80 1 286  
A LEU 287 2 78.64 1 287  
A VAL 288 2 82.17 1 288  
A THR 289 2 83.36 1 289  
A SER 290 2 86.58 1 290  
A LEU 291 2 85.27 1 291  
A GLY 292 2 92.56 1 292  
A LYS 293 2 87.23 1 293  
A TYR 294 2 91.81 1 294  
A ILE 295 2 91.80 1 295  
A PHE 296 2 91.65 1 296  
A ALA 297 2 95.11 1 297  
A SER 298 2 92.99 1 298  
A ILE 299 2 92.72 1 299  
A LEU 300 2 93.61 1 300  
A GLY 301 2 95.83 1 301  
A HIS 302 2 91.08 1 302  
A PHE 303 2 85.17 1 303  
A ILE 304 2 93.95 1 304  
A HIS 305 2 92.54 1 305  
A GLY 306 2 94.51 1 306  
A GLY 307 2 94.56 1 307  
A ILE 308 2 91.65 1 308  
A ILE 309 2 92.78 1 309  
A LEU 310 2 93.41 1 310  
A PRO 311 2 95.15 1 311  
A LEU 312 2 90.98 1 312  
A ILE 313 2 92.79 1 313  
A TYR 314 2 92.80 1 314  
A PHE 315 2 92.05 1 315  
A ALA 316 2 93.68 1 316  
A ALA 317 2 90.65 1 317  
A THR 318 2 86.65 1 318  
A ARG 319 2 79.03 1 319  
A GLN 320 2 84.62 1 320  
A ASN 321 2 89.23 1 321  
A PRO 322 2 92.68 1 322  
A TYR 323 2 92.14 1 323  
A ARG 324 2 77.43 1 324  
A PHE 325 2 91.02 1 325  
A LEU 326 2 91.55 1 326  
A LEU 327 2 87.55 1 327  
A GLY 328 2 90.93 1 328  
A LEU 329 2 89.54 1 329  
A ILE 330 2 86.75 1 330  
A THR 331 2 87.04 1 331  
A PRO 332 2 91.27 1 332  
A PHE 333 2 90.49 1 333  
A ALA 334 2 90.61 1 334  
A THR 335 2 84.73 1 335  
A ALA 336 2 88.84 1 336  
A PHE 337 2 86.91 1 337  
A ALA 338 2 83.59 1 338  
A THR 339 2 77.16 1 339  
A CYS 340 2 76.99 1 340  
A SER 341 2 76.66 1 341  
A SER 342 2 78.34 1 342  
A SER 343 2 75.44 1 343  
A ALA 344 2 80.57 1 344  
A THR 345 2 82.92 1 345  
A LEU 346 2 83.54 1 346  
A PRO 347 2 85.48 1 347  
A SER 348 2 85.91 1 348  
A MET 349 2 88.28 1 349  
A ILE 350 2 87.42 1 350  
A LYS 351 2 81.90 1 351  
A CYS 352 2 88.95 1 352  
A ILE 353 2 87.39 1 353  
A GLU 354 2 85.10 1 354  
A GLU 355 2 82.15 1 355  
A ASN 356 2 85.47 1 356  
A ASN 357 2 85.40 1 357  
A GLY 358 2 87.56 1 358  
A VAL 359 2 85.98 1 359  
A ASP 360 2 81.92 1 360  
A LYS 361 2 76.37 1 361  
A ARG 362 2 71.17 1 362  
A ILE 363 2 81.95 1 363  
A SER 364 2 84.19 1 364  
A ARG 365 2 75.78 1 365  
A PHE 366 2 70.94 1 366  
A ILE 367 2 79.62 1 367  
A LEU 368 2 86.29 1 368  
A PRO 369 2 80.84 1 369  
A ILE 370 2 76.58 1 370  
A GLY 371 2 82.55 1 371  
A ALA 372 2 79.95 1 372  
A THR 373 2 72.62 1 373  
A VAL 374 2 75.73 1 374  
A ASN 375 2 76.63 1 375  
A MET 376 2 76.31 1 376  
A ASP 377 2 87.10 1 377  
A GLY 378 2 90.69 1 378  
A ALA 379 2 89.15 1 379  
A ALA 380 2 91.52 1 380  
A ILE 381 2 91.74 1 381  
A PHE 382 2 82.49 1 382  
A GLN 383 2 84.25 1 383  
A CYS 384 2 93.07 1 384  
A MET 385 2 90.84 1 385  
A ALA 386 2 93.22 1 386  
A ALA 387 2 92.68 1 387  
A VAL 388 2 92.06 1 388  
A PHE 389 2 90.72 1 389  
A ILE 390 2 87.43 1 390  
A ALA 391 2 88.91 1 391  
A GLN 392 2 87.16 1 392  
A LEU 393 2 81.65 1 393  
A ASN 394 2 77.66 1 394  
A ASN 395 2 72.28 1 395  
A VAL 396 2 78.58 1 396  
A ASP 397 2 73.61 1 397  
A LEU 398 2 84.47 1 398  
A ASN 399 2 77.76 1 399  
A PRO 400 2 83.01 1 400  
A GLY 401 2 83.87 1 401  
A GLN 402 2 82.74 1 402  
A ILE 403 2 88.68 1 403  
A PHE 404 2 85.58 1 404  
A THR 405 2 86.11 1 405  
A ILE 406 2 89.90 1 406  
A LEU 407 2 89.91 1 407  
A VAL 408 2 84.77 1 408  
A THR 409 2 84.01 1 409  
A ALA 410 2 87.23 1 410  
A THR 411 2 84.21 1 411  
A ALA 412 2 81.45 1 412  
A SER 413 2 76.52 1 413  
A SER 414 2 71.88 1 414  
A VAL 415 2 67.26 1 415  
A GLY 416 2 62.54 1 416  
A ALA 417 2 59.79 1 417  
A ALA 418 2 58.47 1 418  
A GLY 419 2 60.48 1 419  
A ILE 420 2 57.68 1 420  
A PRO 421 2 60.14 1 421  
A ALA 422 2 63.78 1 422  
A GLY 423 2 69.97 1 423  
A GLY 424 2 76.03 1 424  
A VAL 425 2 75.83 1 425  
A LEU 426 2 77.61 1 426  
A THR 427 2 79.01 1 427  
A ILE 428 2 84.51 1 428  
A ALA 429 2 84.91 1 429  
A ILE 430 2 82.03 1 430  
A ILE 431 2 85.52 1 431  
A LEU 432 2 85.09 1 432  
A GLU 433 2 77.63 1 433  
A ALA 434 2 83.80 1 434  
A ILE 435 2 80.08 1 435  
A GLY 436 2 79.53 1 436  
A LEU 437 2 79.75 1 437  
A PRO 438 2 76.14 1 438  
A THR 439 2 75.93 1 439  
A ASN 440 2 69.99 1 440  
A ASP 441 2 75.50 1 441  
A LEU 442 2 77.85 1 442  
A SER 443 2 77.45 1 443  
A LEU 444 2 79.50 1 444  
A ILE 445 2 82.32 1 445  
A LEU 446 2 74.16 1 446  
A ALA 447 2 79.97 1 447  
A VAL 448 2 80.22 1 448  
A ASP 449 2 74.37 1 449  
A TRP 450 2 68.47 1 450  
A ILE 451 2 80.39 1 451  
A VAL 452 2 85.64 1 452  
A ASP 453 2 78.80 1 453  
A ARG 454 2 76.92 1 454  
A THR 455 2 88.24 1 455  
A THR 456 2 86.16 1 456  
A THR 457 2 85.83 1 457  
A VAL 458 2 91.44 1 458  
A VAL 459 2 91.56 1 459  
A ASN 460 2 88.23 1 460  
A VAL 461 2 88.80 1 461  
A GLU 462 2 90.10 1 462  
A GLY 463 2 92.39 1 463  
A ASP 464 2 87.41 1 464  
A ALA 465 2 93.42 1 465  
A LEU 466 2 92.06 1 466  
A GLY 467 2 92.69 1 467  
A ALA 468 2 91.99 1 468  
A GLY 469 2 92.88 1 469  
A ILE 470 2 90.70 1 470  
A LEU 471 2 86.38 1 471  
A ASN 472 2 87.62 1 472  
A TYR 473 2 86.60 1 473  
A LEU 474 2 84.62 1 474  
A ASN 475 2 81.18 1 475  
A GLU 476 2 78.94 1 476  
A LYS 477 2 78.94 1 477  
A GLU 478 2 74.39 1 478  
A LYS 479 2 75.18 1 479  
A LYS 480 2 75.55 1 480  
A GLU 481 2 74.18 1 481  
A LYS 482 2 71.39 1 482  
A GLU 483 2 71.40 1 483  
A GLN 484 2 68.64 1 484  
A GLU 485 2 64.88 1 485  
A LEU 486 2 65.08 1 486  
A LYS 487 2 65.16 1 487  
A GLU 488 2 62.81 1 488  
A VAL 489 2 61.75 1 489  
A ASN 490 2 56.44 1 490  
A VAL 491 2 59.86 1 491  
A GLU 492 2 53.23 1 492  
A ALA 493 2 54.58 1 493  
A VAL 494 2 52.81 1 494  
A ALA 495 2 54.04 1 495  
A ASN 496 2 47.48 1 496  
A SER 497 2 46.28 1 497  
A LYS 498 2 40.37 1 498  
A SER 499 2 42.49 1 499  
A GLU 500 2 39.17 1 500  
A GLU 501 2 36.88 1 501  
A GLU 502 2 36.26 1 502  
A THR 503 2 34.98 1 503  
A SER 504 2 35.40 1 504  
A PRO 505 2 36.78 1 505  
A LEU 506 2 36.47 1 506  
A VAL 507 2 37.53 1 507  
A THR 508 2 33.49 1 508  
A HIS 509 2 32.70 1 509  
A LYS 510 2 32.11 1 510  
A ASP 511 2 31.04 1 511  
A GLN 512 2 30.86 1 512  
A VAL 513 2 32.85 1 513  
A SER 514 2 30.56 1 514  
A ASN 515 2 29.20 1 515  
A THR 516 2 30.82 1 516  
A THR 517 2 29.26 1 517  
A SER 518 2 28.13 1 518  
A THR 519 2 29.36 1 519  
A ALA 520 2 29.94 1 520  
A ASP 521 2 28.48 1 521  
A PRO 522 2 30.23 1 522  
A GLU 523 2 30.55 1 523  
A SER 524 2 28.18 1 524  
A LYS 525 2 28.61 1 525  
A GLU 526 2 28.37 1 526  
A SER 527 2 27.72 1 527  
A VAL 528 2 27.17 1 528  
A LEU 529 2 22.89 1 529  
B MET 1   2 23.22 1 530  
B ALA 2   2 29.01 1 531  
B ALA 3   2 30.32 1 532  
B ALA 4   2 28.23 1 533  
B ALA 5   2 28.50 1 534  
B GLU 6   2 26.86 1 535  
B GLY 7   2 28.51 1 536  
B LYS 8   2 26.37 1 537  
B ALA 9   2 28.99 1 538  
B GLY 10  2 30.39 1 539  
B ASN 11  2 25.98 1 540  
B GLY 12  2 30.92 1 541  
B HIS 13  2 31.10 1 542  
B ALA 14  2 31.91 1 543  
B GLU 15  2 30.61 1 544  
B GLY 16  2 37.22 1 545  
B PRO 17  2 35.49 1 546  
B ALA 18  2 38.27 1 547  
B ALA 19  2 38.77 1 548  
B ALA 20  2 38.65 1 549  
B ALA 21  2 38.71 1 550  
B ALA 22  2 40.09 1 551  
B GLU 23  2 36.74 1 552  
B GLU 24  2 38.72 1 553  
B ARG 25  2 38.16 1 554  
B GLY 26  2 44.81 1 555  
B GLY 27  2 49.78 1 556  
B ALA 28  2 52.98 1 557  
B GLY 29  2 55.70 1 558  
B GLY 30  2 59.73 1 559  
B LEU 31  2 59.05 1 560  
B ARG 32  2 54.71 1 561  
B GLY 33  2 70.90 1 562  
B CYS 34  2 72.56 1 563  
B ARG 35  2 63.90 1 564  
B GLY 36  2 78.58 1 565  
B PHE 37  2 69.51 1 566  
B LEU 38  2 75.72 1 567  
B ARG 39  2 65.91 1 568  
B ARG 40  2 61.88 1 569  
B ASN 41  2 72.62 1 570  
B ALA 42  2 83.00 1 571  
B LEU 43  2 79.12 1 572  
B VAL 44  2 76.48 1 573  
B LEU 45  2 81.51 1 574  
B LEU 46  2 86.94 1 575  
B THR 47  2 81.53 1 576  
B VAL 48  2 81.94 1 577  
B SER 49  2 88.15 1 578  
B GLY 50  2 90.19 1 579  
B VAL 51  2 84.65 1 580  
B VAL 52  2 87.71 1 581  
B ALA 53  2 92.52 1 582  
B GLY 54  2 90.64 1 583  
B VAL 55  2 86.19 1 584  
B ALA 56  2 91.37 1 585  
B LEU 57  2 87.97 1 586  
B GLY 58  2 89.44 1 587  
B ALA 59  2 87.51 1 588  
B ALA 60  2 88.58 1 589  
B VAL 61  2 85.63 1 590  
B ARG 62  2 75.84 1 591  
B ARG 63  2 64.93 1 592  
B ALA 64  2 75.67 1 593  
B SER 65  2 69.85 1 594  
B LEU 66  2 72.72 1 595  
B GLY 67  2 75.36 1 596  
B PRO 68  2 71.97 1 597  
B ALA 69  2 76.62 1 598  
B GLN 70  2 76.22 1 599  
B VAL 71  2 81.04 1 600  
B ALA 72  2 82.11 1 601  
B TYR 73  2 81.47 1 602  
B LEU 74  2 85.62 1 603  
B ALA 75  2 86.38 1 604  
B PHE 76  2 86.38 1 605  
B PRO 77  2 90.26 1 606  
B GLY 78  2 88.09 1 607  
B GLU 79  2 81.24 1 608  
B LEU 80  2 85.38 1 609  
B LEU 81  2 85.31 1 610  
B LEU 82  2 80.77 1 611  
B ARG 83  2 81.81 1 612  
B MET 84  2 84.53 1 613  
B LEU 85  2 81.57 1 614  
B ARG 86  2 74.68 1 615  
B MET 87  2 83.88 1 616  
B VAL 88  2 83.72 1 617  
B ILE 89  2 80.94 1 618  
B LEU 90  2 84.46 1 619  
B PRO 91  2 87.32 1 620  
B LEU 92  2 80.72 1 621  
B VAL 93  2 83.38 1 622  
B VAL 94  2 87.70 1 623  
B CYS 95  2 88.34 1 624  
B SER 96  2 81.90 1 625  
B LEU 97  2 83.87 1 626  
B VAL 98  2 88.91 1 627  
B SER 99  2 84.52 1 628  
B GLY 100 2 81.53 1 629  
B ALA 101 2 84.08 1 630  
B ALA 102 2 86.10 1 631  
B SER 103 2 76.71 1 632  
B LEU 104 2 71.27 1 633  
B ASP 105 2 66.25 1 634  
B THR 106 2 66.39 1 635  
B ARG 107 2 56.25 1 636  
B SER 108 2 66.96 1 637  
B LEU 109 2 63.27 1 638  
B GLY 110 2 75.11 1 639  
B ARG 111 2 66.72 1 640  
B LEU 112 2 76.29 1 641  
B GLY 113 2 80.07 1 642  
B GLY 114 2 84.14 1 643  
B ILE 115 2 84.40 1 644  
B ALA 116 2 86.07 1 645  
B LEU 117 2 79.70 1 646  
B ALA 118 2 89.35 1 647  
B TYR 119 2 90.92 1 648  
B PHE 120 2 86.64 1 649  
B LEU 121 2 83.49 1 650  
B GLY 122 2 92.98 1 651  
B THR 123 2 90.57 1 652  
B THR 124 2 88.93 1 653  
B LEU 125 2 90.69 1 654  
B LEU 126 2 90.90 1 655  
B ALA 127 2 94.98 1 656  
B SER 128 2 92.98 1 657  
B GLY 129 2 95.65 1 658  
B LEU 130 2 93.67 1 659  
B ALA 131 2 95.25 1 660  
B VAL 132 2 93.37 1 661  
B ALA 133 2 95.23 1 662  
B LEU 134 2 92.02 1 663  
B GLY 135 2 93.89 1 664  
B PHE 136 2 88.33 1 665  
B ILE 137 2 90.69 1 666  
B ILE 138 2 89.08 1 667  
B ARG 139 2 78.72 1 668  
B PRO 140 2 88.20 1 669  
B GLY 141 2 83.28 1 670  
B ALA 142 2 75.94 1 671  
B GLY 143 2 68.11 1 672  
B ALA 144 2 58.78 1 673  
B SER 145 2 51.37 1 674  
B ALA 146 2 46.60 1 675  
B LEU 147 2 40.87 1 676  
B ASN 148 2 42.02 1 677  
B ASP 149 2 34.83 1 678  
B PRO 150 2 36.68 1 679  
B ARG 151 2 27.43 1 680  
B LEU 152 2 28.22 1 681  
B GLY 153 2 27.09 1 682  
B LEU 154 2 25.09 1 683  
B SER 155 2 28.27 1 684  
B GLY 156 2 30.95 1 685  
B ASP 157 2 29.03 1 686  
B VAL 158 2 30.34 1 687  
B PRO 159 2 38.12 1 688  
B THR 160 2 39.98 1 689  
B SER 161 2 50.68 1 690  
B LYS 162 2 59.10 1 691  
B GLU 163 2 61.94 1 692  
B THR 164 2 69.19 1 693  
B VAL 165 2 74.98 1 694  
B ASP 166 2 76.67 1 695  
B SER 167 2 76.13 1 696  
B PHE 168 2 72.36 1 697  
B LEU 169 2 82.23 1 698  
B ASP 170 2 82.17 1 699  
B LEU 171 2 79.37 1 700  
B ILE 172 2 83.98 1 701  
B ARG 173 2 84.13 1 702  
B ASN 174 2 86.21 1 703  
B LEU 175 2 86.54 1 704  
B PHE 176 2 86.59 1 705  
B PRO 177 2 89.13 1 706  
B ALA 178 2 85.57 1 707  
B ASN 179 2 83.35 1 708  
B LEU 180 2 86.50 1 709  
B VAL 181 2 84.66 1 710  
B ALA 182 2 86.57 1 711  
B ALA 183 2 89.52 1 712  
B ALA 184 2 87.76 1 713  
B PHE 185 2 83.61 1 714  
B ARG 186 2 76.62 1 715  
B THR 187 2 80.85 1 716  
B TYR 188 2 82.66 1 717  
B ALA 189 2 80.31 1 718  
B THR 190 2 76.26 1 719  
B GLU 191 2 65.26 1 720  
B TYR 192 2 69.57 1 721  
B LYS 193 2 57.21 1 722  
B MET 194 2 58.06 1 723  
B LEU 195 2 55.00 1 724  
B LEU 196 2 51.91 1 725  
B ARG 197 2 47.80 1 726  
B ASN 198 2 48.96 1 727  
B THR 199 2 48.96 1 728  
B THR 200 2 48.90 1 729  
B SER 201 2 50.39 1 730  
B GLY 202 2 53.61 1 731  
B ASN 203 2 50.63 1 732  
B VAL 204 2 54.61 1 733  
B THR 205 2 57.42 1 734  
B TRP 206 2 52.15 1 735  
B GLU 207 2 59.83 1 736  
B LYS 208 2 64.31 1 737  
B ILE 209 2 65.78 1 738  
B PRO 210 2 73.01 1 739  
B VAL 211 2 70.87 1 740  
B GLY 212 2 77.31 1 741  
B THR 213 2 74.35 1 742  
B GLU 214 2 73.69 1 743  
B ILE 215 2 74.42 1 744  
B GLU 216 2 70.87 1 745  
B GLY 217 2 81.81 1 746  
B MET 218 2 81.55 1 747  
B ASN 219 2 86.47 1 748  
B ILE 220 2 82.19 1 749  
B LEU 221 2 81.72 1 750  
B GLY 222 2 90.35 1 751  
B LEU 223 2 88.75 1 752  
B VAL 224 2 85.84 1 753  
B LEU 225 2 87.28 1 754  
B PHE 226 2 89.41 1 755  
B ALA 227 2 91.91 1 756  
B LEU 228 2 85.91 1 757  
B VAL 229 2 88.59 1 758  
B LEU 230 2 90.76 1 759  
B GLY 231 2 91.42 1 760  
B VAL 232 2 87.42 1 761  
B ALA 233 2 91.00 1 762  
B LEU 234 2 90.05 1 763  
B LYS 235 2 80.57 1 764  
B LYS 236 2 82.27 1 765  
B LEU 237 2 85.96 1 766  
B GLY 238 2 87.25 1 767  
B GLN 239 2 76.72 1 768  
B GLU 240 2 77.12 1 769  
B GLY 241 2 88.77 1 770  
B GLU 242 2 79.29 1 771  
B ASP 243 2 83.20 1 772  
B LEU 244 2 86.75 1 773  
B ILE 245 2 89.53 1 774  
B ARG 246 2 80.60 1 775  
B PHE 247 2 89.30 1 776  
B PHE 248 2 90.52 1 777  
B ASN 249 2 84.39 1 778  
B SER 250 2 87.92 1 779  
B PHE 251 2 85.65 1 780  
B ASN 252 2 84.29 1 781  
B GLU 253 2 80.09 1 782  
B ALA 254 2 90.02 1 783  
B THR 255 2 85.99 1 784  
B MET 256 2 79.51 1 785  
B VAL 257 2 86.11 1 786  
B LEU 258 2 86.12 1 787  
B VAL 259 2 84.21 1 788  
B SER 260 2 83.54 1 789  
B TRP 261 2 87.04 1 790  
B ILE 262 2 86.49 1 791  
B MET 263 2 79.66 1 792  
B TRP 264 2 83.67 1 793  
B TYR 265 2 89.73 1 794  
B VAL 266 2 84.45 1 795  
B PRO 267 2 89.06 1 796  
B ILE 268 2 88.26 1 797  
B GLY 269 2 90.25 1 798  
B ILE 270 2 80.79 1 799  
B MET 271 2 86.75 1 800  
B PHE 272 2 89.00 1 801  
B LEU 273 2 82.31 1 802  
B VAL 274 2 83.54 1 803  
B GLY 275 2 87.44 1 804  
B SER 276 2 83.46 1 805  
B LYS 277 2 74.16 1 806  
B ILE 278 2 80.50 1 807  
B VAL 279 2 82.16 1 808  
B GLU 280 2 71.63 1 809  
B MET 281 2 68.68 1 810  
B GLU 282 2 61.41 1 811  
B ASP 283 2 69.13 1 812  
B ILE 284 2 72.68 1 813  
B VAL 285 2 79.23 1 814  
B LEU 286 2 76.29 1 815  
B LEU 287 2 77.88 1 816  
B VAL 288 2 81.56 1 817  
B THR 289 2 83.11 1 818  
B SER 290 2 86.38 1 819  
B LEU 291 2 85.02 1 820  
B GLY 292 2 92.17 1 821  
B LYS 293 2 87.22 1 822  
B TYR 294 2 91.47 1 823  
B ILE 295 2 91.56 1 824  
B PHE 296 2 91.35 1 825  
B ALA 297 2 95.04 1 826  
B SER 298 2 92.93 1 827  
B ILE 299 2 92.68 1 828  
B LEU 300 2 93.49 1 829  
B GLY 301 2 95.74 1 830  
B HIS 302 2 91.04 1 831  
B PHE 303 2 85.81 1 832  
B ILE 304 2 94.00 1 833  
B HIS 305 2 92.32 1 834  
B GLY 306 2 94.48 1 835  
B GLY 307 2 94.45 1 836  
B ILE 308 2 91.90 1 837  
B ILE 309 2 92.81 1 838  
B LEU 310 2 93.31 1 839  
B PRO 311 2 95.10 1 840  
B LEU 312 2 90.89 1 841  
B ILE 313 2 92.65 1 842  
B TYR 314 2 92.51 1 843  
B PHE 315 2 91.88 1 844  
B ALA 316 2 93.63 1 845  
B ALA 317 2 90.72 1 846  
B THR 318 2 87.11 1 847  
B ARG 319 2 79.66 1 848  
B GLN 320 2 84.43 1 849  
B ASN 321 2 89.08 1 850  
B PRO 322 2 92.73 1 851  
B TYR 323 2 92.07 1 852  
B ARG 324 2 77.61 1 853  
B PHE 325 2 90.63 1 854  
B LEU 326 2 91.39 1 855  
B LEU 327 2 87.35 1 856  
B GLY 328 2 90.71 1 857  
B LEU 329 2 89.39 1 858  
B ILE 330 2 86.69 1 859  
B THR 331 2 86.69 1 860  
B PRO 332 2 91.06 1 861  
B PHE 333 2 90.34 1 862  
B ALA 334 2 90.01 1 863  
B THR 335 2 84.09 1 864  
B ALA 336 2 88.43 1 865  
B PHE 337 2 86.24 1 866  
B ALA 338 2 82.69 1 867  
B THR 339 2 76.39 1 868  
B CYS 340 2 76.66 1 869  
B SER 341 2 75.94 1 870  
B SER 342 2 77.88 1 871  
B SER 343 2 74.70 1 872  
B ALA 344 2 79.74 1 873  
B THR 345 2 82.66 1 874  
B LEU 346 2 82.95 1 875  
B PRO 347 2 84.56 1 876  
B SER 348 2 85.21 1 877  
B MET 349 2 87.85 1 878  
B ILE 350 2 86.92 1 879  
B LYS 351 2 81.45 1 880  
B CYS 352 2 88.82 1 881  
B ILE 353 2 87.19 1 882  
B GLU 354 2 84.78 1 883  
B GLU 355 2 81.77 1 884  
B ASN 356 2 85.52 1 885  
B ASN 357 2 85.42 1 886  
B GLY 358 2 87.72 1 887  
B VAL 359 2 86.01 1 888  
B ASP 360 2 81.69 1 889  
B LYS 361 2 76.22 1 890  
B ARG 362 2 70.65 1 891  
B ILE 363 2 81.96 1 892  
B SER 364 2 83.95 1 893  
B ARG 365 2 75.16 1 894  
B PHE 366 2 70.54 1 895  
B ILE 367 2 79.52 1 896  
B LEU 368 2 86.11 1 897  
B PRO 369 2 80.31 1 898  
B ILE 370 2 76.40 1 899  
B GLY 371 2 82.12 1 900  
B ALA 372 2 79.44 1 901  
B THR 373 2 72.42 1 902  
B VAL 374 2 75.51 1 903  
B ASN 375 2 76.36 1 904  
B MET 376 2 76.50 1 905  
B ASP 377 2 87.15 1 906  
B GLY 378 2 90.65 1 907  
B ALA 379 2 89.08 1 908  
B ALA 380 2 91.59 1 909  
B ILE 381 2 91.74 1 910  
B PHE 382 2 82.50 1 911  
B GLN 383 2 84.22 1 912  
B CYS 384 2 93.18 1 913  
B MET 385 2 90.68 1 914  
B ALA 386 2 93.15 1 915  
B ALA 387 2 92.71 1 916  
B VAL 388 2 92.04 1 917  
B PHE 389 2 90.42 1 918  
B ILE 390 2 87.17 1 919  
B ALA 391 2 88.77 1 920  
B GLN 392 2 86.93 1 921  
B LEU 393 2 81.30 1 922  
B ASN 394 2 77.28 1 923  
B ASN 395 2 72.09 1 924  
B VAL 396 2 78.58 1 925  
B ASP 397 2 73.75 1 926  
B LEU 398 2 84.58 1 927  
B ASN 399 2 77.34 1 928  
B PRO 400 2 82.90 1 929  
B GLY 401 2 83.81 1 930  
B GLN 402 2 82.32 1 931  
B ILE 403 2 88.76 1 932  
B PHE 404 2 85.05 1 933  
B THR 405 2 85.91 1 934  
B ILE 406 2 89.76 1 935  
B LEU 407 2 89.96 1 936  
B VAL 408 2 84.83 1 937  
B THR 409 2 83.81 1 938  
B ALA 410 2 86.97 1 939  
B THR 411 2 84.06 1 940  
B ALA 412 2 81.33 1 941  
B SER 413 2 76.17 1 942  
B SER 414 2 71.04 1 943  
B VAL 415 2 67.25 1 944  
B GLY 416 2 62.62 1 945  
B ALA 417 2 59.80 1 946  
B ALA 418 2 58.26 1 947  
B GLY 419 2 60.02 1 948  
B ILE 420 2 57.67 1 949  
B PRO 421 2 59.71 1 950  
B ALA 422 2 63.70 1 951  
B GLY 423 2 69.14 1 952  
B GLY 424 2 75.18 1 953  
B VAL 425 2 75.17 1 954  
B LEU 426 2 76.75 1 955  
B THR 427 2 78.42 1 956  
B ILE 428 2 84.04 1 957  
B ALA 429 2 84.19 1 958  
B ILE 430 2 81.56 1 959  
B ILE 431 2 85.13 1 960  
B LEU 432 2 84.38 1 961  
B GLU 433 2 76.85 1 962  
B ALA 434 2 83.33 1 963  
B ILE 435 2 79.91 1 964  
B GLY 436 2 78.83 1 965  
B LEU 437 2 79.23 1 966  
B PRO 438 2 75.36 1 967  
B THR 439 2 74.95 1 968  
B ASN 440 2 69.14 1 969  
B ASP 441 2 74.90 1 970  
B LEU 442 2 77.31 1 971  
B SER 443 2 76.47 1 972  
B LEU 444 2 78.84 1 973  
B ILE 445 2 81.99 1 974  
B LEU 446 2 73.73 1 975  
B ALA 447 2 79.11 1 976  
B VAL 448 2 79.74 1 977  
B ASP 449 2 74.11 1 978  
B TRP 450 2 68.06 1 979  
B ILE 451 2 79.91 1 980  
B VAL 452 2 85.55 1 981  
B ASP 453 2 78.76 1 982  
B ARG 454 2 76.94 1 983  
B THR 455 2 88.16 1 984  
B THR 456 2 86.13 1 985  
B THR 457 2 85.70 1 986  
B VAL 458 2 91.38 1 987  
B VAL 459 2 91.54 1 988  
B ASN 460 2 88.17 1 989  
B VAL 461 2 88.77 1 990  
B GLU 462 2 89.92 1 991  
B GLY 463 2 92.27 1 992  
B ASP 464 2 87.34 1 993  
B ALA 465 2 93.28 1 994  
B LEU 466 2 92.00 1 995  
B GLY 467 2 92.61 1 996  
B ALA 468 2 91.96 1 997  
B GLY 469 2 92.79 1 998  
B ILE 470 2 90.70 1 999  
B LEU 471 2 86.14 1 1000 
B ASN 472 2 87.56 1 1001 
B TYR 473 2 86.59 1 1002 
B LEU 474 2 84.70 1 1003 
B ASN 475 2 81.00 1 1004 
B GLU 476 2 78.90 1 1005 
B LYS 477 2 79.33 1 1006 
B GLU 478 2 74.54 1 1007 
B LYS 479 2 75.72 1 1008 
B LYS 480 2 76.58 1 1009 
B GLU 481 2 75.10 1 1010 
B LYS 482 2 72.11 1 1011 
B GLU 483 2 71.99 1 1012 
B GLN 484 2 69.95 1 1013 
B GLU 485 2 66.49 1 1014 
B LEU 486 2 65.92 1 1015 
B LYS 487 2 66.07 1 1016 
B GLU 488 2 63.87 1 1017 
B VAL 489 2 63.31 1 1018 
B ASN 490 2 57.42 1 1019 
B VAL 491 2 60.83 1 1020 
B GLU 492 2 53.85 1 1021 
B ALA 493 2 56.28 1 1022 
B VAL 494 2 53.46 1 1023 
B ALA 495 2 55.17 1 1024 
B ASN 496 2 48.97 1 1025 
B SER 497 2 47.73 1 1026 
B LYS 498 2 40.78 1 1027 
B SER 499 2 43.37 1 1028 
B GLU 500 2 39.84 1 1029 
B GLU 501 2 37.40 1 1030 
B GLU 502 2 36.52 1 1031 
B THR 503 2 35.79 1 1032 
B SER 504 2 35.98 1 1033 
B PRO 505 2 37.04 1 1034 
B LEU 506 2 35.91 1 1035 
B VAL 507 2 36.89 1 1036 
B THR 508 2 33.71 1 1037 
B HIS 509 2 32.33 1 1038 
B LYS 510 2 31.83 1 1039 
B ASP 511 2 31.77 1 1040 
B GLN 512 2 31.34 1 1041 
B VAL 513 2 33.08 1 1042 
B SER 514 2 31.32 1 1043 
B ASN 515 2 29.37 1 1044 
B THR 516 2 31.31 1 1045 
B THR 517 2 29.52 1 1046 
B SER 518 2 27.72 1 1047 
B THR 519 2 29.28 1 1048 
B ALA 520 2 30.54 1 1049 
B ASP 521 2 28.60 1 1050 
B PRO 522 2 30.40 1 1051 
B GLU 523 2 30.30 1 1052 
B SER 524 2 28.24 1 1053 
B LYS 525 2 28.64 1 1054 
B GLU 526 2 28.41 1 1055 
B SER 527 2 27.86 1 1056 
B VAL 528 2 27.61 1 1057 
B LEU 529 2 23.02 1 1058 
C MET 1   2 23.47 1 1059 
C ALA 2   2 29.52 1 1060 
C ALA 3   2 28.85 1 1061 
C ALA 4   2 29.24 1 1062 
C ALA 5   2 28.59 1 1063 
C GLU 6   2 26.67 1 1064 
C GLY 7   2 28.89 1 1065 
C LYS 8   2 26.40 1 1066 
C ALA 9   2 29.65 1 1067 
C GLY 10  2 30.32 1 1068 
C ASN 11  2 26.90 1 1069 
C GLY 12  2 31.08 1 1070 
C HIS 13  2 30.99 1 1071 
C ALA 14  2 32.19 1 1072 
C GLU 15  2 31.42 1 1073 
C GLY 16  2 37.50 1 1074 
C PRO 17  2 37.29 1 1075 
C ALA 18  2 39.41 1 1076 
C ALA 19  2 38.77 1 1077 
C ALA 20  2 40.07 1 1078 
C ALA 21  2 39.53 1 1079 
C ALA 22  2 41.73 1 1080 
C GLU 23  2 38.63 1 1081 
C GLU 24  2 39.97 1 1082 
C ARG 25  2 40.40 1 1083 
C GLY 26  2 45.81 1 1084 
C GLY 27  2 50.47 1 1085 
C ALA 28  2 54.90 1 1086 
C GLY 29  2 57.02 1 1087 
C GLY 30  2 61.15 1 1088 
C LEU 31  2 60.62 1 1089 
C ARG 32  2 55.34 1 1090 
C GLY 33  2 71.13 1 1091 
C CYS 34  2 73.03 1 1092 
C ARG 35  2 64.71 1 1093 
C GLY 36  2 79.55 1 1094 
C PHE 37  2 69.94 1 1095 
C LEU 38  2 76.57 1 1096 
C ARG 39  2 66.58 1 1097 
C ARG 40  2 62.77 1 1098 
C ASN 41  2 73.05 1 1099 
C ALA 42  2 83.86 1 1100 
C LEU 43  2 79.82 1 1101 
C VAL 44  2 76.88 1 1102 
C LEU 45  2 82.14 1 1103 
C LEU 46  2 87.34 1 1104 
C THR 47  2 81.80 1 1105 
C VAL 48  2 82.22 1 1106 
C SER 49  2 88.10 1 1107 
C GLY 50  2 90.42 1 1108 
C VAL 51  2 84.80 1 1109 
C VAL 52  2 87.80 1 1110 
C ALA 53  2 92.71 1 1111 
C GLY 54  2 90.89 1 1112 
C VAL 55  2 86.37 1 1113 
C ALA 56  2 91.59 1 1114 
C LEU 57  2 87.97 1 1115 
C GLY 58  2 89.72 1 1116 
C ALA 59  2 87.59 1 1117 
C ALA 60  2 88.72 1 1118 
C VAL 61  2 85.79 1 1119 
C ARG 62  2 76.01 1 1120 
C ARG 63  2 65.49 1 1121 
C ALA 64  2 76.40 1 1122 
C SER 65  2 70.30 1 1123 
C LEU 66  2 73.36 1 1124 
C GLY 67  2 76.03 1 1125 
C PRO 68  2 73.21 1 1126 
C ALA 69  2 77.39 1 1127 
C GLN 70  2 76.93 1 1128 
C VAL 71  2 81.82 1 1129 
C ALA 72  2 83.04 1 1130 
C TYR 73  2 82.07 1 1131 
C LEU 74  2 85.95 1 1132 
C ALA 75  2 87.03 1 1133 
C PHE 76  2 86.72 1 1134 
C PRO 77  2 90.80 1 1135 
C GLY 78  2 88.81 1 1136 
C GLU 79  2 82.07 1 1137 
C LEU 80  2 85.83 1 1138 
C LEU 81  2 85.93 1 1139 
C LEU 82  2 81.55 1 1140 
C ARG 83  2 82.27 1 1141 
C MET 84  2 85.38 1 1142 
C LEU 85  2 82.21 1 1143 
C ARG 86  2 75.44 1 1144 
C MET 87  2 84.34 1 1145 
C VAL 88  2 84.35 1 1146 
C ILE 89  2 81.61 1 1147 
C LEU 90  2 84.95 1 1148 
C PRO 91  2 88.00 1 1149 
C LEU 92  2 81.22 1 1150 
C VAL 93  2 84.05 1 1151 
C VAL 94  2 87.95 1 1152 
C CYS 95  2 88.77 1 1153 
C SER 96  2 82.37 1 1154 
C LEU 97  2 84.24 1 1155 
C VAL 98  2 89.24 1 1156 
C SER 99  2 84.75 1 1157 
C GLY 100 2 82.03 1 1158 
C ALA 101 2 84.41 1 1159 
C ALA 102 2 86.29 1 1160 
C SER 103 2 77.18 1 1161 
C LEU 104 2 72.08 1 1162 
C ASP 105 2 66.97 1 1163 
C THR 106 2 67.17 1 1164 
C ARG 107 2 56.86 1 1165 
C SER 108 2 68.04 1 1166 
C LEU 109 2 64.09 1 1167 
C GLY 110 2 76.27 1 1168 
C ARG 111 2 67.84 1 1169 
C LEU 112 2 77.19 1 1170 
C GLY 113 2 81.17 1 1171 
C GLY 114 2 85.13 1 1172 
C ILE 115 2 85.30 1 1173 
C ALA 116 2 86.79 1 1174 
C LEU 117 2 80.34 1 1175 
C ALA 118 2 90.28 1 1176 
C TYR 119 2 91.63 1 1177 
C PHE 120 2 87.37 1 1178 
C LEU 121 2 84.03 1 1179 
C GLY 122 2 93.62 1 1180 
C THR 123 2 91.04 1 1181 
C THR 124 2 89.26 1 1182 
C LEU 125 2 91.08 1 1183 
C LEU 126 2 91.23 1 1184 
C ALA 127 2 95.36 1 1185 
C SER 128 2 93.33 1 1186 
C GLY 129 2 95.98 1 1187 
C LEU 130 2 94.01 1 1188 
C ALA 131 2 95.62 1 1189 
C VAL 132 2 93.80 1 1190 
C ALA 133 2 95.69 1 1191 
C LEU 134 2 92.34 1 1192 
C GLY 135 2 94.36 1 1193 
C PHE 136 2 88.75 1 1194 
C ILE 137 2 90.99 1 1195 
C ILE 138 2 89.45 1 1196 
C ARG 139 2 79.12 1 1197 
C PRO 140 2 88.73 1 1198 
C GLY 141 2 84.02 1 1199 
C ALA 142 2 76.27 1 1200 
C GLY 143 2 68.83 1 1201 
C ALA 144 2 59.64 1 1202 
C SER 145 2 51.82 1 1203 
C ALA 146 2 47.30 1 1204 
C LEU 147 2 42.27 1 1205 
C ASN 148 2 42.94 1 1206 
C ASP 149 2 36.09 1 1207 
C PRO 150 2 37.72 1 1208 
C ARG 151 2 28.97 1 1209 
C LEU 152 2 29.26 1 1210 
C GLY 153 2 27.74 1 1211 
C LEU 154 2 25.48 1 1212 
C SER 155 2 27.92 1 1213 
C GLY 156 2 30.80 1 1214 
C ASP 157 2 28.24 1 1215 
C VAL 158 2 30.21 1 1216 
C PRO 159 2 38.87 1 1217 
C THR 160 2 40.25 1 1218 
C SER 161 2 52.08 1 1219 
C LYS 162 2 60.12 1 1220 
C GLU 163 2 62.25 1 1221 
C THR 164 2 69.70 1 1222 
C VAL 165 2 75.45 1 1223 
C ASP 166 2 76.91 1 1224 
C SER 167 2 76.66 1 1225 
C PHE 168 2 72.89 1 1226 
C LEU 169 2 82.90 1 1227 
C ASP 170 2 82.60 1 1228 
C LEU 171 2 80.04 1 1229 
C ILE 172 2 84.37 1 1230 
C ARG 173 2 84.82 1 1231 
C ASN 174 2 86.66 1 1232 
C LEU 175 2 86.84 1 1233 
C PHE 176 2 87.15 1 1234 
C PRO 177 2 89.60 1 1235 
C ALA 178 2 85.97 1 1236 
C ASN 179 2 83.60 1 1237 
C LEU 180 2 86.62 1 1238 
C VAL 181 2 84.67 1 1239 
C ALA 182 2 86.76 1 1240 
C ALA 183 2 89.87 1 1241 
C ALA 184 2 88.52 1 1242 
C PHE 185 2 84.44 1 1243 
C ARG 186 2 77.43 1 1244 
C THR 187 2 81.69 1 1245 
C TYR 188 2 83.56 1 1246 
C ALA 189 2 81.23 1 1247 
C THR 190 2 76.84 1 1248 
C GLU 191 2 65.87 1 1249 
C TYR 192 2 70.18 1 1250 
C LYS 193 2 56.67 1 1251 
C MET 194 2 57.53 1 1252 
C LEU 195 2 53.56 1 1253 
C LEU 196 2 49.60 1 1254 
C ARG 197 2 46.86 1 1255 
C ASN 198 2 47.49 1 1256 
C THR 199 2 48.26 1 1257 
C THR 200 2 48.67 1 1258 
C SER 201 2 50.19 1 1259 
C GLY 202 2 54.79 1 1260 
C ASN 203 2 51.47 1 1261 
C VAL 204 2 52.86 1 1262 
C THR 205 2 57.74 1 1263 
C TRP 206 2 51.43 1 1264 
C GLU 207 2 58.91 1 1265 
C LYS 208 2 64.32 1 1266 
C ILE 209 2 65.31 1 1267 
C PRO 210 2 73.50 1 1268 
C VAL 211 2 70.93 1 1269 
C GLY 212 2 77.66 1 1270 
C THR 213 2 74.64 1 1271 
C GLU 214 2 73.91 1 1272 
C ILE 215 2 75.51 1 1273 
C GLU 216 2 71.50 1 1274 
C GLY 217 2 82.86 1 1275 
C MET 218 2 82.37 1 1276 
C ASN 219 2 86.94 1 1277 
C ILE 220 2 82.74 1 1278 
C LEU 221 2 82.53 1 1279 
C GLY 222 2 90.67 1 1280 
C LEU 223 2 89.12 1 1281 
C VAL 224 2 86.11 1 1282 
C LEU 225 2 87.66 1 1283 
C PHE 226 2 89.99 1 1284 
C ALA 227 2 92.14 1 1285 
C LEU 228 2 86.14 1 1286 
C VAL 229 2 88.88 1 1287 
C LEU 230 2 91.08 1 1288 
C GLY 231 2 91.72 1 1289 
C VAL 232 2 87.73 1 1290 
C ALA 233 2 91.25 1 1291 
C LEU 234 2 90.20 1 1292 
C LYS 235 2 80.85 1 1293 
C LYS 236 2 82.79 1 1294 
C LEU 237 2 86.08 1 1295 
C GLY 238 2 87.28 1 1296 
C GLN 239 2 76.69 1 1297 
C GLU 240 2 76.96 1 1298 
C GLY 241 2 88.82 1 1299 
C GLU 242 2 79.45 1 1300 
C ASP 243 2 83.02 1 1301 
C LEU 244 2 87.01 1 1302 
C ILE 245 2 89.65 1 1303 
C ARG 246 2 80.71 1 1304 
C PHE 247 2 89.28 1 1305 
C PHE 248 2 90.58 1 1306 
C ASN 249 2 84.61 1 1307 
C SER 250 2 88.25 1 1308 
C PHE 251 2 85.71 1 1309 
C ASN 252 2 84.52 1 1310 
C GLU 253 2 80.38 1 1311 
C ALA 254 2 90.51 1 1312 
C THR 255 2 86.36 1 1313 
C MET 256 2 79.76 1 1314 
C VAL 257 2 86.68 1 1315 
C LEU 258 2 86.60 1 1316 
C VAL 259 2 84.65 1 1317 
C SER 260 2 84.00 1 1318 
C TRP 261 2 87.21 1 1319 
C ILE 262 2 86.90 1 1320 
C MET 263 2 79.82 1 1321 
C TRP 264 2 84.07 1 1322 
C TYR 265 2 89.89 1 1323 
C VAL 266 2 84.85 1 1324 
C PRO 267 2 89.49 1 1325 
C ILE 268 2 88.51 1 1326 
C GLY 269 2 90.81 1 1327 
C ILE 270 2 81.10 1 1328 
C MET 271 2 86.91 1 1329 
C PHE 272 2 89.07 1 1330 
C LEU 273 2 82.89 1 1331 
C VAL 274 2 83.79 1 1332 
C GLY 275 2 87.96 1 1333 
C SER 276 2 83.94 1 1334 
C LYS 277 2 74.70 1 1335 
C ILE 278 2 80.91 1 1336 
C VAL 279 2 82.82 1 1337 
C GLU 280 2 72.02 1 1338 
C MET 281 2 69.12 1 1339 
C GLU 282 2 62.38 1 1340 
C ASP 283 2 69.80 1 1341 
C ILE 284 2 73.61 1 1342 
C VAL 285 2 79.92 1 1343 
C LEU 286 2 76.94 1 1344 
C LEU 287 2 78.29 1 1345 
C VAL 288 2 82.27 1 1346 
C THR 289 2 83.52 1 1347 
C SER 290 2 86.67 1 1348 
C LEU 291 2 85.35 1 1349 
C GLY 292 2 92.61 1 1350 
C LYS 293 2 87.51 1 1351 
C TYR 294 2 91.82 1 1352 
C ILE 295 2 91.94 1 1353 
C PHE 296 2 91.51 1 1354 
C ALA 297 2 95.36 1 1355 
C SER 298 2 93.21 1 1356 
C ILE 299 2 93.10 1 1357 
C LEU 300 2 93.87 1 1358 
C GLY 301 2 96.16 1 1359 
C HIS 302 2 91.50 1 1360 
C PHE 303 2 85.56 1 1361 
C ILE 304 2 94.44 1 1362 
C HIS 305 2 92.88 1 1363 
C GLY 306 2 94.95 1 1364 
C GLY 307 2 95.04 1 1365 
C ILE 308 2 92.14 1 1366 
C ILE 309 2 93.22 1 1367 
C LEU 310 2 93.78 1 1368 
C PRO 311 2 95.47 1 1369 
C LEU 312 2 91.22 1 1370 
C ILE 313 2 93.37 1 1371 
C TYR 314 2 92.64 1 1372 
C PHE 315 2 92.36 1 1373 
C ALA 316 2 94.27 1 1374 
C ALA 317 2 91.45 1 1375 
C THR 318 2 87.49 1 1376 
C ARG 319 2 79.71 1 1377 
C GLN 320 2 84.96 1 1378 
C ASN 321 2 89.55 1 1379 
C PRO 322 2 93.08 1 1380 
C TYR 323 2 92.34 1 1381 
C ARG 324 2 77.90 1 1382 
C PHE 325 2 91.14 1 1383 
C LEU 326 2 91.80 1 1384 
C LEU 327 2 87.79 1 1385 
C GLY 328 2 91.25 1 1386 
C LEU 329 2 89.72 1 1387 
C ILE 330 2 87.11 1 1388 
C THR 331 2 87.43 1 1389 
C PRO 332 2 91.61 1 1390 
C PHE 333 2 90.75 1 1391 
C ALA 334 2 90.69 1 1392 
C THR 335 2 84.78 1 1393 
C ALA 336 2 89.13 1 1394 
C PHE 337 2 86.57 1 1395 
C ALA 338 2 83.50 1 1396 
C THR 339 2 77.50 1 1397 
C CYS 340 2 77.54 1 1398 
C SER 341 2 76.88 1 1399 
C SER 342 2 78.80 1 1400 
C SER 343 2 75.52 1 1401 
C ALA 344 2 80.80 1 1402 
C THR 345 2 83.57 1 1403 
C LEU 346 2 83.77 1 1404 
C PRO 347 2 85.37 1 1405 
C SER 348 2 86.19 1 1406 
C MET 349 2 88.29 1 1407 
C ILE 350 2 87.61 1 1408 
C LYS 351 2 82.05 1 1409 
C CYS 352 2 89.45 1 1410 
C ILE 353 2 87.62 1 1411 
C GLU 354 2 85.36 1 1412 
C GLU 355 2 82.42 1 1413 
C ASN 356 2 86.00 1 1414 
C ASN 357 2 85.97 1 1415 
C GLY 358 2 88.23 1 1416 
C VAL 359 2 86.69 1 1417 
C ASP 360 2 82.31 1 1418 
C LYS 361 2 76.73 1 1419 
C ARG 362 2 71.51 1 1420 
C ILE 363 2 82.67 1 1421 
C SER 364 2 84.71 1 1422 
C ARG 365 2 76.29 1 1423 
C PHE 366 2 71.43 1 1424 
C ILE 367 2 80.21 1 1425 
C LEU 368 2 86.75 1 1426 
C PRO 369 2 81.44 1 1427 
C ILE 370 2 77.17 1 1428 
C GLY 371 2 83.19 1 1429 
C ALA 372 2 80.44 1 1430 
C THR 373 2 73.22 1 1431 
C VAL 374 2 76.50 1 1432 
C ASN 375 2 77.47 1 1433 
C MET 376 2 77.39 1 1434 
C ASP 377 2 87.90 1 1435 
C GLY 378 2 91.31 1 1436 
C ALA 379 2 89.60 1 1437 
C ALA 380 2 91.97 1 1438 
C ILE 381 2 92.17 1 1439 
C PHE 382 2 82.94 1 1440 
C GLN 383 2 84.51 1 1441 
C CYS 384 2 93.42 1 1442 
C MET 385 2 90.80 1 1443 
C ALA 386 2 93.46 1 1444 
C ALA 387 2 93.05 1 1445 
C VAL 388 2 92.36 1 1446 
C PHE 389 2 90.60 1 1447 
C ILE 390 2 87.66 1 1448 
C ALA 391 2 89.27 1 1449 
C GLN 392 2 87.56 1 1450 
C LEU 393 2 81.93 1 1451 
C ASN 394 2 78.00 1 1452 
C ASN 395 2 72.95 1 1453 
C VAL 396 2 79.25 1 1454 
C ASP 397 2 74.23 1 1455 
C LEU 398 2 84.93 1 1456 
C ASN 399 2 77.92 1 1457 
C PRO 400 2 83.63 1 1458 
C GLY 401 2 84.77 1 1459 
C GLN 402 2 82.99 1 1460 
C ILE 403 2 89.30 1 1461 
C PHE 404 2 85.85 1 1462 
C THR 405 2 86.53 1 1463 
C ILE 406 2 90.29 1 1464 
C LEU 407 2 90.27 1 1465 
C VAL 408 2 85.26 1 1466 
C THR 409 2 84.22 1 1467 
C ALA 410 2 87.44 1 1468 
C THR 411 2 84.58 1 1469 
C ALA 412 2 82.32 1 1470 
C SER 413 2 77.01 1 1471 
C SER 414 2 72.25 1 1472 
C VAL 415 2 68.25 1 1473 
C GLY 416 2 63.40 1 1474 
C ALA 417 2 61.04 1 1475 
C ALA 418 2 59.31 1 1476 
C GLY 419 2 60.35 1 1477 
C ILE 420 2 58.18 1 1478 
C PRO 421 2 60.29 1 1479 
C ALA 422 2 63.96 1 1480 
C GLY 423 2 69.49 1 1481 
C GLY 424 2 75.64 1 1482 
C VAL 425 2 75.67 1 1483 
C LEU 426 2 77.39 1 1484 
C THR 427 2 78.95 1 1485 
C ILE 428 2 84.58 1 1486 
C ALA 429 2 84.94 1 1487 
C ILE 430 2 82.17 1 1488 
C ILE 431 2 85.68 1 1489 
C LEU 432 2 85.07 1 1490 
C GLU 433 2 77.63 1 1491 
C ALA 434 2 84.15 1 1492 
C ILE 435 2 80.77 1 1493 
C GLY 436 2 79.87 1 1494 
C LEU 437 2 80.05 1 1495 
C PRO 438 2 76.37 1 1496 
C THR 439 2 75.80 1 1497 
C ASN 440 2 69.60 1 1498 
C ASP 441 2 75.37 1 1499 
C LEU 442 2 77.78 1 1500 
C SER 443 2 77.17 1 1501 
C LEU 444 2 79.33 1 1502 
C ILE 445 2 82.39 1 1503 
C LEU 446 2 73.98 1 1504 
C ALA 447 2 79.52 1 1505 
C VAL 448 2 80.19 1 1506 
C ASP 449 2 74.57 1 1507 
C TRP 450 2 68.43 1 1508 
C ILE 451 2 80.71 1 1509 
C VAL 452 2 86.01 1 1510 
C ASP 453 2 79.11 1 1511 
C ARG 454 2 77.47 1 1512 
C THR 455 2 88.90 1 1513 
C THR 456 2 86.65 1 1514 
C THR 457 2 86.19 1 1515 
C VAL 458 2 91.82 1 1516 
C VAL 459 2 91.97 1 1517 
C ASN 460 2 88.75 1 1518 
C VAL 461 2 89.22 1 1519 
C GLU 462 2 90.46 1 1520 
C GLY 463 2 93.00 1 1521 
C ASP 464 2 87.77 1 1522 
C ALA 465 2 93.75 1 1523 
C LEU 466 2 92.45 1 1524 
C GLY 467 2 93.33 1 1525 
C ALA 468 2 92.52 1 1526 
C GLY 469 2 93.48 1 1527 
C ILE 470 2 91.35 1 1528 
C LEU 471 2 86.88 1 1529 
C ASN 472 2 88.05 1 1530 
C TYR 473 2 87.41 1 1531 
C LEU 474 2 85.42 1 1532 
C ASN 475 2 81.75 1 1533 
C GLU 476 2 79.40 1 1534 
C LYS 477 2 80.00 1 1535 
C GLU 478 2 74.93 1 1536 
C LYS 479 2 75.99 1 1537 
C LYS 480 2 76.46 1 1538 
C GLU 481 2 75.12 1 1539 
C LYS 482 2 71.66 1 1540 
C GLU 483 2 72.16 1 1541 
C GLN 484 2 69.38 1 1542 
C GLU 485 2 66.73 1 1543 
C LEU 486 2 66.10 1 1544 
C LYS 487 2 65.77 1 1545 
C GLU 488 2 64.25 1 1546 
C VAL 489 2 63.75 1 1547 
C ASN 490 2 57.87 1 1548 
C VAL 491 2 61.60 1 1549 
C GLU 492 2 53.96 1 1550 
C ALA 493 2 56.95 1 1551 
C VAL 494 2 54.03 1 1552 
C ALA 495 2 55.00 1 1553 
C ASN 496 2 48.89 1 1554 
C SER 497 2 47.22 1 1555 
C LYS 498 2 41.02 1 1556 
C SER 499 2 43.20 1 1557 
C GLU 500 2 39.99 1 1558 
C GLU 501 2 37.14 1 1559 
C GLU 502 2 36.50 1 1560 
C THR 503 2 35.52 1 1561 
C SER 504 2 36.41 1 1562 
C PRO 505 2 37.20 1 1563 
C LEU 506 2 36.42 1 1564 
C VAL 507 2 37.38 1 1565 
C THR 508 2 33.68 1 1566 
C HIS 509 2 32.75 1 1567 
C LYS 510 2 32.01 1 1568 
C ASP 511 2 31.11 1 1569 
C GLN 512 2 30.91 1 1570 
C VAL 513 2 32.10 1 1571 
C SER 514 2 29.94 1 1572 
C ASN 515 2 28.85 1 1573 
C THR 516 2 29.80 1 1574 
C THR 517 2 28.61 1 1575 
C SER 518 2 27.33 1 1576 
C THR 519 2 28.14 1 1577 
C ALA 520 2 28.95 1 1578 
C ASP 521 2 27.80 1 1579 
C PRO 522 2 29.23 1 1580 
C GLU 523 2 30.33 1 1581 
C SER 524 2 27.54 1 1582 
C LYS 525 2 27.56 1 1583 
C GLU 526 2 28.01 1 1584 
C SER 527 2 27.48 1 1585 
C VAL 528 2 26.58 1 1586 
C LEU 529 2 22.18 1 1587 
D MET 1   2 21.42 1 1588 
D GLU 2   2 26.48 1 1589 
D GLY 3   2 28.69 1 1590 
D LYS 4   2 27.15 1 1591 
D THR 5   2 25.38 1 1592 
D ARG 6   2 26.96 1 1593 
D LEU 7   2 24.12 1 1594 
D ALA 8   2 26.35 1 1595 
D THR 9   2 24.15 1 1596 
D VAL 10  2 25.22 1 1597 
D PRO 11  2 27.17 1 1598 
D ALA 12  2 24.28 1 1599 
D ALA 13  2 23.33 1 1600 
D LYS 14  2 25.04 1 1601 
D LYS 15  2 25.12 1 1602 
D ASN 16  2 25.55 1 1603 
D TYR 17  2 24.74 1 1604 
D PHE 18  2 22.47 1 1605 
D SER 19  2 26.30 1 1606 
D ALA 20  2 25.71 1 1607 
D VAL 21  2 23.12 1 1608 
D GLY 22  2 28.79 1 1609 
D SER 23  2 24.91 1 1610 
D THR 24  2 24.67 1 1611 
D PRO 25  2 26.78 1 1612 
D ILE 26  2 26.26 1 1613 
D GLY 27  2 30.34 1 1614 
D LEU 28  2 22.51 1 1615 
D ARG 29  2 31.36 1 1616 
D GLY 30  2 32.74 1 1617 
D ARG 31  2 29.57 1 1618 
D SER 32  2 29.39 1 1619 
D ILE 33  2 28.63 1 1620 
D SER 34  2 29.14 1 1621 
D HIS 35  2 32.09 1 1622 
D THR 36  2 30.54 1 1623 
D GLY 37  2 35.80 1 1624 
D PRO 38  2 34.45 1 1625 
D PRO 39  2 30.37 1 1626 
D LEU 40  2 24.32 1 1627 
D LEU 41  2 24.63 1 1628 
D VAL 42  2 26.80 1 1629 
D LEU 43  2 26.56 1 1630 
D LEU 44  2 27.48 1 1631 
D LEU 45  2 29.49 1 1632 
D ALA 46  2 33.34 1 1633 
D VAL 47  2 36.36 1 1634 
D SER 48  2 35.36 1 1635 
D LEU 49  2 39.63 1 1636 
D VAL 50  2 43.13 1 1637 
D PRO 51  2 48.03 1 1638 
D SER 52  2 53.16 1 1639 
D ASN 53  2 54.96 1 1640 
D GLU 54  2 69.41 1 1641 
D CYS 55  2 75.94 1 1642 
D MET 56  2 69.06 1 1643 
D LYS 57  2 74.00 1 1644 
D CYS 58  2 75.90 1 1645 
D TYR 59  2 67.78 1 1646 
D GLN 60  2 58.40 1 1647 
D GLN 61  2 49.47 1 1648 
D VAL 62  2 50.59 1 1649 
D SER 63  2 41.71 1 1650 
D TRP 64  2 36.06 1 1651 
D ASN 65  2 40.30 1 1652 
D ARG 66  2 36.72 1 1653 
D LYS 67  2 46.12 1 1654 
D MET 68  2 49.24 1 1655 
D VAL 69  2 55.68 1 1656 
D CYS 70  2 62.81 1 1657 
D THR 71  2 62.60 1 1658 
D MET 72  2 70.63 1 1659 
D ALA 73  2 72.33 1 1660 
D VAL 74  2 71.48 1 1661 
D HIS 75  2 69.17 1 1662 
D SER 76  2 61.42 1 1663 
D HIS 77  2 53.17 1 1664 
D ILE 78  2 65.92 1 1665 
D ASN 79  2 59.41 1 1666 
D SER 80  2 59.55 1 1667 
D ARG 81  2 49.03 1 1668 
D CYS 82  2 67.07 1 1669 
D TYR 83  2 69.49 1 1670 
D ASN 84  2 66.27 1 1671 
D CYS 85  2 67.64 1 1672 
D ARG 86  2 57.31 1 1673 
D GLU 87  2 66.88 1 1674 
D LEU 88  2 74.33 1 1675 
D THR 89  2 78.10 1 1676 
D VAL 90  2 77.84 1 1677 
D CYS 91  2 81.53 1 1678 
D LYS 92  2 73.05 1 1679 
D TYR 93  2 71.17 1 1680 
D ASP 94  2 67.71 1 1681 
D GLN 95  2 65.52 1 1682 
D HIS 96  2 66.44 1 1683 
D GLU 97  2 72.43 1 1684 
D TYR 98  2 75.99 1 1685 
D TRP 99  2 69.28 1 1686 
D VAL 100 2 80.38 1 1687 
D GLY 101 2 80.73 1 1688 
D LYS 102 2 70.23 1 1689 
D SER 103 2 69.80 1 1690 
D LEU 104 2 61.09 1 1691 
D GLY 105 2 51.16 1 1692 
D ILE 106 2 39.01 1 1693 
D GLY 107 2 35.70 1 1694 
D GLY 108 2 30.79 1 1695 
D THR 109 2 27.56 1 1696 
D ARG 110 2 22.09 1 1697 
D LEU 111 2 29.13 1 1698 
D GLY 112 2 37.95 1 1699 
D VAL 113 2 43.01 1 1700 
D HIS 114 2 45.70 1 1701 
D CYS 115 2 57.57 1 1702 
D PRO 116 2 60.60 1 1703 
D ARG 117 2 43.11 1 1704 
D GLY 118 2 54.57 1 1705 
D GLU 119 2 59.51 1 1706 
D GLN 120 2 60.11 1 1707 
D TRP 121 2 74.36 1 1708 
D LEU 122 2 75.49 1 1709 
D CYS 123 2 80.02 1 1710 
D PHE 124 2 73.29 1 1711 
D THR 125 2 67.72 1 1712 
D LYS 126 2 56.82 1 1713 
D ALA 127 2 46.70 1 1714 
D GLY 128 2 37.54 1 1715 
D HIS 129 2 27.92 1 1716 
D TRP 130 2 24.04 1 1717 
D ASP 131 2 26.79 1 1718 
D ILE 132 2 23.76 1 1719 
D SER 133 2 26.68 1 1720 
D ASP 134 2 21.53 1 1721 
D GLY 135 2 27.20 1 1722 
D GLY 136 2 30.25 1 1723 
D GLY 137 2 31.63 1 1724 
D VAL 138 2 37.38 1 1725 
D GLN 139 2 37.23 1 1726 
D ASP 140 2 51.19 1 1727 
D MET 141 2 46.96 1 1728 
D ILE 142 2 53.49 1 1729 
D LYS 143 2 52.09 1 1730 
D ALA 144 2 57.45 1 1731 
D GLU 145 2 53.35 1 1732 
D ILE 146 2 54.23 1 1733 
D VAL 147 2 56.77 1 1734 
D LYS 148 2 45.93 1 1735 
D ASN 149 2 47.06 1 1736 
D LYS 150 2 43.51 1 1737 
D ILE 151 2 43.87 1 1738 
D GLU 152 2 41.48 1 1739 
D GLN 153 2 44.27 1 1740 
D ILE 154 2 46.91 1 1741 
D LYS 155 2 46.60 1 1742 
D LYS 156 2 46.44 1 1743 
D LYS 157 2 45.98 1 1744 
D ILE 158 2 36.39 1 1745 
E POV .   2 36.28 1 1746 
F POV .   2 35.84 1 1747 
G POV .   2 36.70 1 1748 
H POV .   2 25.15 1 1749 
I POV .   2 24.47 1 1750 
J POV .   2 22.61 1 1751 
K POV .   2 24.70 1 1752 
L POV .   2 24.74 1 1753 
M POV .   2 24.09 1 1754 
N POV .   2 19.16 1 1755 
O POV .   2 19.85 1 1756 
P POV .   2 17.43 1 1757 
Q POV .   2 14.33 1 1758 
R POV .   2 8.20  1 1759 
S POV .   2 8.73  1 1760 
T POV .   2 5.77  1 1761 
U POV .   2 5.87  1 1762 
V POV .   2 5.08  1 1763 
W POV .   2 7.19  1 1764 
X POV .   2 3.75  1 1765 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n LEU . 529 A 529 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n ASN . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n HIS . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n GLU . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n GLY . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n ARG . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n CYS . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ASN . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n GLY . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n ALA . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n GLY . 67  B 67  
B 68  2 n PRO . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n GLN . 70  B 70  
B 71  2 n VAL . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n TYR . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n PHE . 76  B 76  
B 77  2 n PRO . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n MET . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n PRO . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n CYS . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n GLY . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n GLY . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n ILE . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n TYR . 119 B 119 
B 120 2 n PHE . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n THR . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n ALA . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ARG . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n GLY . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n SER . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n ASN . 148 B 148 
B 149 2 n ASP . 149 B 149 
B 150 2 n PRO . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n GLY . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n PRO . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n SER . 161 B 161 
B 162 2 n LYS . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n ASP . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n PHE . 168 B 168 
B 169 2 n LEU . 169 B 169 
B 170 2 n ASP . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n ARG . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n PHE . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n ASN . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n PHE . 185 B 185 
B 186 2 n ARG . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n TYR . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n TYR . 192 B 192 
B 193 2 n LYS . 193 B 193 
B 194 2 n MET . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n ASN . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n GLY . 202 B 202 
B 203 2 n ASN . 203 B 203 
B 204 2 n VAL . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n TRP . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n LYS . 208 B 208 
B 209 2 n ILE . 209 B 209 
B 210 2 n PRO . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n THR . 213 B 213 
B 214 2 n GLU . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n GLU . 216 B 216 
B 217 2 n GLY . 217 B 217 
B 218 2 n MET . 218 B 218 
B 219 2 n ASN . 219 B 219 
B 220 2 n ILE . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n GLY . 222 B 222 
B 223 2 n LEU . 223 B 223 
B 224 2 n VAL . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n PHE . 226 B 226 
B 227 2 n ALA . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n VAL . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n GLY . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n ALA . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n LYS . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n GLY . 238 B 238 
B 239 2 n GLN . 239 B 239 
B 240 2 n GLU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n GLU . 242 B 242 
B 243 2 n ASP . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n ILE . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n PHE . 248 B 248 
B 249 2 n ASN . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n THR . 255 B 255 
B 256 2 n MET . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n VAL . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n TRP . 261 B 261 
B 262 2 n ILE . 262 B 262 
B 263 2 n MET . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n TYR . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n PRO . 267 B 267 
B 268 2 n ILE . 268 B 268 
B 269 2 n GLY . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n MET . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n VAL . 274 B 274 
B 275 2 n GLY . 275 B 275 
B 276 2 n SER . 276 B 276 
B 277 2 n LYS . 277 B 277 
B 278 2 n ILE . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLU . 280 B 280 
B 281 2 n MET . 281 B 281 
B 282 2 n GLU . 282 B 282 
B 283 2 n ASP . 283 B 283 
B 284 2 n ILE . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n LEU . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n THR . 289 B 289 
B 290 2 n SER . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LYS . 293 B 293 
B 294 2 n TYR . 294 B 294 
B 295 2 n ILE . 295 B 295 
B 296 2 n PHE . 296 B 296 
B 297 2 n ALA . 297 B 297 
B 298 2 n SER . 298 B 298 
B 299 2 n ILE . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n GLY . 301 B 301 
B 302 2 n HIS . 302 B 302 
B 303 2 n PHE . 303 B 303 
B 304 2 n ILE . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n GLY . 306 B 306 
B 307 2 n GLY . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n ILE . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n ILE . 313 B 313 
B 314 2 n TYR . 314 B 314 
B 315 2 n PHE . 315 B 315 
B 316 2 n ALA . 316 B 316 
B 317 2 n ALA . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n ARG . 319 B 319 
B 320 2 n GLN . 320 B 320 
B 321 2 n ASN . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n TYR . 323 B 323 
B 324 2 n ARG . 324 B 324 
B 325 2 n PHE . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n ILE . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n PRO . 332 B 332 
B 333 2 n PHE . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n THR . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n PHE . 337 B 337 
B 338 2 n ALA . 338 B 338 
B 339 2 n THR . 339 B 339 
B 340 2 n CYS . 340 B 340 
B 341 2 n SER . 341 B 341 
B 342 2 n SER . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n ALA . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n LEU . 346 B 346 
B 347 2 n PRO . 347 B 347 
B 348 2 n SER . 348 B 348 
B 349 2 n MET . 349 B 349 
B 350 2 n ILE . 350 B 350 
B 351 2 n LYS . 351 B 351 
B 352 2 n CYS . 352 B 352 
B 353 2 n ILE . 353 B 353 
B 354 2 n GLU . 354 B 354 
B 355 2 n GLU . 355 B 355 
B 356 2 n ASN . 356 B 356 
B 357 2 n ASN . 357 B 357 
B 358 2 n GLY . 358 B 358 
B 359 2 n VAL . 359 B 359 
B 360 2 n ASP . 360 B 360 
B 361 2 n LYS . 361 B 361 
B 362 2 n ARG . 362 B 362 
B 363 2 n ILE . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n PHE . 366 B 366 
B 367 2 n ILE . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n PRO . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n GLY . 371 B 371 
B 372 2 n ALA . 372 B 372 
B 373 2 n THR . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n ASN . 375 B 375 
B 376 2 n MET . 376 B 376 
B 377 2 n ASP . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n ALA . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n PHE . 382 B 382 
B 383 2 n GLN . 383 B 383 
B 384 2 n CYS . 384 B 384 
B 385 2 n MET . 385 B 385 
B 386 2 n ALA . 386 B 386 
B 387 2 n ALA . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n PHE . 389 B 389 
B 390 2 n ILE . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n GLN . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n ASN . 394 B 394 
B 395 2 n ASN . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n ASN . 399 B 399 
B 400 2 n PRO . 400 B 400 
B 401 2 n GLY . 401 B 401 
B 402 2 n GLN . 402 B 402 
B 403 2 n ILE . 403 B 403 
B 404 2 n PHE . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n LEU . 407 B 407 
B 408 2 n VAL . 408 B 408 
B 409 2 n THR . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n THR . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n SER . 413 B 413 
B 414 2 n SER . 414 B 414 
B 415 2 n VAL . 415 B 415 
B 416 2 n GLY . 416 B 416 
B 417 2 n ALA . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n PRO . 421 B 421 
B 422 2 n ALA . 422 B 422 
B 423 2 n GLY . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n VAL . 425 B 425 
B 426 2 n LEU . 426 B 426 
B 427 2 n THR . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ILE . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n GLU . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n ILE . 435 B 435 
B 436 2 n GLY . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n PRO . 438 B 438 
B 439 2 n THR . 439 B 439 
B 440 2 n ASN . 440 B 440 
B 441 2 n ASP . 441 B 441 
B 442 2 n LEU . 442 B 442 
B 443 2 n SER . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n ILE . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n ALA . 447 B 447 
B 448 2 n VAL . 448 B 448 
B 449 2 n ASP . 449 B 449 
B 450 2 n TRP . 450 B 450 
B 451 2 n ILE . 451 B 451 
B 452 2 n VAL . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n ARG . 454 B 454 
B 455 2 n THR . 455 B 455 
B 456 2 n THR . 456 B 456 
B 457 2 n THR . 457 B 457 
B 458 2 n VAL . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASN . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n GLU . 462 B 462 
B 463 2 n GLY . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ALA . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n GLY . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n GLY . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ASN . 472 B 472 
B 473 2 n TYR . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n ASN . 475 B 475 
B 476 2 n GLU . 476 B 476 
B 477 2 n LYS . 477 B 477 
B 478 2 n GLU . 478 B 478 
B 479 2 n LYS . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n GLU . 481 B 481 
B 482 2 n LYS . 482 B 482 
B 483 2 n GLU . 483 B 483 
B 484 2 n GLN . 484 B 484 
B 485 2 n GLU . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n LYS . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n VAL . 489 B 489 
B 490 2 n ASN . 490 B 490 
B 491 2 n VAL . 491 B 491 
B 492 2 n GLU . 492 B 492 
B 493 2 n ALA . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n ALA . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n SER . 497 B 497 
B 498 2 n LYS . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n GLU . 500 B 500 
B 501 2 n GLU . 501 B 501 
B 502 2 n GLU . 502 B 502 
B 503 2 n THR . 503 B 503 
B 504 2 n SER . 504 B 504 
B 505 2 n PRO . 505 B 505 
B 506 2 n LEU . 506 B 506 
B 507 2 n VAL . 507 B 507 
B 508 2 n THR . 508 B 508 
B 509 2 n HIS . 509 B 509 
B 510 2 n LYS . 510 B 510 
B 511 2 n ASP . 511 B 511 
B 512 2 n GLN . 512 B 512 
B 513 2 n VAL . 513 B 513 
B 514 2 n SER . 514 B 514 
B 515 2 n ASN . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n THR . 517 B 517 
B 518 2 n SER . 518 B 518 
B 519 2 n THR . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n ASP . 521 B 521 
B 522 2 n PRO . 522 B 522 
B 523 2 n GLU . 523 B 523 
B 524 2 n SER . 524 B 524 
B 525 2 n LYS . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n LEU . 529 B 529 
C 1   3 n MET . 1   C 1   
C 2   3 n ALA . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ALA . 4   C 4   
C 5   3 n ALA . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n GLY . 7   C 7   
C 8   3 n LYS . 8   C 8   
C 9   3 n ALA . 9   C 9   
C 10  3 n GLY . 10  C 10  
C 11  3 n ASN . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n HIS . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLU . 15  C 15  
C 16  3 n GLY . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n ALA . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ALA . 21  C 21  
C 22  3 n ALA . 22  C 22  
C 23  3 n GLU . 23  C 23  
C 24  3 n GLU . 24  C 24  
C 25  3 n ARG . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n GLY . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n LEU . 31  C 31  
C 32  3 n ARG . 32  C 32  
C 33  3 n GLY . 33  C 33  
C 34  3 n CYS . 34  C 34  
C 35  3 n ARG . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n PHE . 37  C 37  
C 38  3 n LEU . 38  C 38  
C 39  3 n ARG . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ASN . 41  C 41  
C 42  3 n ALA . 42  C 42  
C 43  3 n LEU . 43  C 43  
C 44  3 n VAL . 44  C 44  
C 45  3 n LEU . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n THR . 47  C 47  
C 48  3 n VAL . 48  C 48  
C 49  3 n SER . 49  C 49  
C 50  3 n GLY . 50  C 50  
C 51  3 n VAL . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n ALA . 53  C 53  
C 54  3 n GLY . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n GLY . 58  C 58  
C 59  3 n ALA . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n ARG . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n SER . 65  C 65  
C 66  3 n LEU . 66  C 66  
C 67  3 n GLY . 67  C 67  
C 68  3 n PRO . 68  C 68  
C 69  3 n ALA . 69  C 69  
C 70  3 n GLN . 70  C 70  
C 71  3 n VAL . 71  C 71  
C 72  3 n ALA . 72  C 72  
C 73  3 n TYR . 73  C 73  
C 74  3 n LEU . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n PHE . 76  C 76  
C 77  3 n PRO . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n GLU . 79  C 79  
C 80  3 n LEU . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n ARG . 83  C 83  
C 84  3 n MET . 84  C 84  
C 85  3 n LEU . 85  C 85  
C 86  3 n ARG . 86  C 86  
C 87  3 n MET . 87  C 87  
C 88  3 n VAL . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n LEU . 90  C 90  
C 91  3 n PRO . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n VAL . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n CYS . 95  C 95  
C 96  3 n SER . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n VAL . 98  C 98  
C 99  3 n SER . 99  C 99  
C 100 3 n GLY . 100 C 100 
C 101 3 n ALA . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n ASP . 105 C 105 
C 106 3 n THR . 106 C 106 
C 107 3 n ARG . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n LEU . 109 C 109 
C 110 3 n GLY . 110 C 110 
C 111 3 n ARG . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n GLY . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n ILE . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n LEU . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n TYR . 119 C 119 
C 120 3 n PHE . 120 C 120 
C 121 3 n LEU . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n THR . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n ALA . 127 C 127 
C 128 3 n SER . 128 C 128 
C 129 3 n GLY . 129 C 129 
C 130 3 n LEU . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n VAL . 132 C 132 
C 133 3 n ALA . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n GLY . 135 C 135 
C 136 3 n PHE . 136 C 136 
C 137 3 n ILE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ARG . 139 C 139 
C 140 3 n PRO . 140 C 140 
C 141 3 n GLY . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n GLY . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n SER . 145 C 145 
C 146 3 n ALA . 146 C 146 
C 147 3 n LEU . 147 C 147 
C 148 3 n ASN . 148 C 148 
C 149 3 n ASP . 149 C 149 
C 150 3 n PRO . 150 C 150 
C 151 3 n ARG . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n GLY . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n SER . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ASP . 157 C 157 
C 158 3 n VAL . 158 C 158 
C 159 3 n PRO . 159 C 159 
C 160 3 n THR . 160 C 160 
C 161 3 n SER . 161 C 161 
C 162 3 n LYS . 162 C 162 
C 163 3 n GLU . 163 C 163 
C 164 3 n THR . 164 C 164 
C 165 3 n VAL . 165 C 165 
C 166 3 n ASP . 166 C 166 
C 167 3 n SER . 167 C 167 
C 168 3 n PHE . 168 C 168 
C 169 3 n LEU . 169 C 169 
C 170 3 n ASP . 170 C 170 
C 171 3 n LEU . 171 C 171 
C 172 3 n ILE . 172 C 172 
C 173 3 n ARG . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n LEU . 175 C 175 
C 176 3 n PHE . 176 C 176 
C 177 3 n PRO . 177 C 177 
C 178 3 n ALA . 178 C 178 
C 179 3 n ASN . 179 C 179 
C 180 3 n LEU . 180 C 180 
C 181 3 n VAL . 181 C 181 
C 182 3 n ALA . 182 C 182 
C 183 3 n ALA . 183 C 183 
C 184 3 n ALA . 184 C 184 
C 185 3 n PHE . 185 C 185 
C 186 3 n ARG . 186 C 186 
C 187 3 n THR . 187 C 187 
C 188 3 n TYR . 188 C 188 
C 189 3 n ALA . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n GLU . 191 C 191 
C 192 3 n TYR . 192 C 192 
C 193 3 n LYS . 193 C 193 
C 194 3 n MET . 194 C 194 
C 195 3 n LEU . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n ARG . 197 C 197 
C 198 3 n ASN . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n THR . 200 C 200 
C 201 3 n SER . 201 C 201 
C 202 3 n GLY . 202 C 202 
C 203 3 n ASN . 203 C 203 
C 204 3 n VAL . 204 C 204 
C 205 3 n THR . 205 C 205 
C 206 3 n TRP . 206 C 206 
C 207 3 n GLU . 207 C 207 
C 208 3 n LYS . 208 C 208 
C 209 3 n ILE . 209 C 209 
C 210 3 n PRO . 210 C 210 
C 211 3 n VAL . 211 C 211 
C 212 3 n GLY . 212 C 212 
C 213 3 n THR . 213 C 213 
C 214 3 n GLU . 214 C 214 
C 215 3 n ILE . 215 C 215 
C 216 3 n GLU . 216 C 216 
C 217 3 n GLY . 217 C 217 
C 218 3 n MET . 218 C 218 
C 219 3 n ASN . 219 C 219 
C 220 3 n ILE . 220 C 220 
C 221 3 n LEU . 221 C 221 
C 222 3 n GLY . 222 C 222 
C 223 3 n LEU . 223 C 223 
C 224 3 n VAL . 224 C 224 
C 225 3 n LEU . 225 C 225 
C 226 3 n PHE . 226 C 226 
C 227 3 n ALA . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n VAL . 229 C 229 
C 230 3 n LEU . 230 C 230 
C 231 3 n GLY . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n ALA . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n LYS . 235 C 235 
C 236 3 n LYS . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n GLY . 238 C 238 
C 239 3 n GLN . 239 C 239 
C 240 3 n GLU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n GLU . 242 C 242 
C 243 3 n ASP . 243 C 243 
C 244 3 n LEU . 244 C 244 
C 245 3 n ILE . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n PHE . 247 C 247 
C 248 3 n PHE . 248 C 248 
C 249 3 n ASN . 249 C 249 
C 250 3 n SER . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n ALA . 254 C 254 
C 255 3 n THR . 255 C 255 
C 256 3 n MET . 256 C 256 
C 257 3 n VAL . 257 C 257 
C 258 3 n LEU . 258 C 258 
C 259 3 n VAL . 259 C 259 
C 260 3 n SER . 260 C 260 
C 261 3 n TRP . 261 C 261 
C 262 3 n ILE . 262 C 262 
C 263 3 n MET . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n TYR . 265 C 265 
C 266 3 n VAL . 266 C 266 
C 267 3 n PRO . 267 C 267 
C 268 3 n ILE . 268 C 268 
C 269 3 n GLY . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n MET . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n LEU . 273 C 273 
C 274 3 n VAL . 274 C 274 
C 275 3 n GLY . 275 C 275 
C 276 3 n SER . 276 C 276 
C 277 3 n LYS . 277 C 277 
C 278 3 n ILE . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLU . 280 C 280 
C 281 3 n MET . 281 C 281 
C 282 3 n GLU . 282 C 282 
C 283 3 n ASP . 283 C 283 
C 284 3 n ILE . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n LEU . 286 C 286 
C 287 3 n LEU . 287 C 287 
C 288 3 n VAL . 288 C 288 
C 289 3 n THR . 289 C 289 
C 290 3 n SER . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n GLY . 292 C 292 
C 293 3 n LYS . 293 C 293 
C 294 3 n TYR . 294 C 294 
C 295 3 n ILE . 295 C 295 
C 296 3 n PHE . 296 C 296 
C 297 3 n ALA . 297 C 297 
C 298 3 n SER . 298 C 298 
C 299 3 n ILE . 299 C 299 
C 300 3 n LEU . 300 C 300 
C 301 3 n GLY . 301 C 301 
C 302 3 n HIS . 302 C 302 
C 303 3 n PHE . 303 C 303 
C 304 3 n ILE . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n GLY . 306 C 306 
C 307 3 n GLY . 307 C 307 
C 308 3 n ILE . 308 C 308 
C 309 3 n ILE . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n PRO . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n ILE . 313 C 313 
C 314 3 n TYR . 314 C 314 
C 315 3 n PHE . 315 C 315 
C 316 3 n ALA . 316 C 316 
C 317 3 n ALA . 317 C 317 
C 318 3 n THR . 318 C 318 
C 319 3 n ARG . 319 C 319 
C 320 3 n GLN . 320 C 320 
C 321 3 n ASN . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n TYR . 323 C 323 
C 324 3 n ARG . 324 C 324 
C 325 3 n PHE . 325 C 325 
C 326 3 n LEU . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n GLY . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n ILE . 330 C 330 
C 331 3 n THR . 331 C 331 
C 332 3 n PRO . 332 C 332 
C 333 3 n PHE . 333 C 333 
C 334 3 n ALA . 334 C 334 
C 335 3 n THR . 335 C 335 
C 336 3 n ALA . 336 C 336 
C 337 3 n PHE . 337 C 337 
C 338 3 n ALA . 338 C 338 
C 339 3 n THR . 339 C 339 
C 340 3 n CYS . 340 C 340 
C 341 3 n SER . 341 C 341 
C 342 3 n SER . 342 C 342 
C 343 3 n SER . 343 C 343 
C 344 3 n ALA . 344 C 344 
C 345 3 n THR . 345 C 345 
C 346 3 n LEU . 346 C 346 
C 347 3 n PRO . 347 C 347 
C 348 3 n SER . 348 C 348 
C 349 3 n MET . 349 C 349 
C 350 3 n ILE . 350 C 350 
C 351 3 n LYS . 351 C 351 
C 352 3 n CYS . 352 C 352 
C 353 3 n ILE . 353 C 353 
C 354 3 n GLU . 354 C 354 
C 355 3 n GLU . 355 C 355 
C 356 3 n ASN . 356 C 356 
C 357 3 n ASN . 357 C 357 
C 358 3 n GLY . 358 C 358 
C 359 3 n VAL . 359 C 359 
C 360 3 n ASP . 360 C 360 
C 361 3 n LYS . 361 C 361 
C 362 3 n ARG . 362 C 362 
C 363 3 n ILE . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n PHE . 366 C 366 
C 367 3 n ILE . 367 C 367 
C 368 3 n LEU . 368 C 368 
C 369 3 n PRO . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n GLY . 371 C 371 
C 372 3 n ALA . 372 C 372 
C 373 3 n THR . 373 C 373 
C 374 3 n VAL . 374 C 374 
C 375 3 n ASN . 375 C 375 
C 376 3 n MET . 376 C 376 
C 377 3 n ASP . 377 C 377 
C 378 3 n GLY . 378 C 378 
C 379 3 n ALA . 379 C 379 
C 380 3 n ALA . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n PHE . 382 C 382 
C 383 3 n GLN . 383 C 383 
C 384 3 n CYS . 384 C 384 
C 385 3 n MET . 385 C 385 
C 386 3 n ALA . 386 C 386 
C 387 3 n ALA . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n PHE . 389 C 389 
C 390 3 n ILE . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n GLN . 392 C 392 
C 393 3 n LEU . 393 C 393 
C 394 3 n ASN . 394 C 394 
C 395 3 n ASN . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ASP . 397 C 397 
C 398 3 n LEU . 398 C 398 
C 399 3 n ASN . 399 C 399 
C 400 3 n PRO . 400 C 400 
C 401 3 n GLY . 401 C 401 
C 402 3 n GLN . 402 C 402 
C 403 3 n ILE . 403 C 403 
C 404 3 n PHE . 404 C 404 
C 405 3 n THR . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n LEU . 407 C 407 
C 408 3 n VAL . 408 C 408 
C 409 3 n THR . 409 C 409 
C 410 3 n ALA . 410 C 410 
C 411 3 n THR . 411 C 411 
C 412 3 n ALA . 412 C 412 
C 413 3 n SER . 413 C 413 
C 414 3 n SER . 414 C 414 
C 415 3 n VAL . 415 C 415 
C 416 3 n GLY . 416 C 416 
C 417 3 n ALA . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ILE . 420 C 420 
C 421 3 n PRO . 421 C 421 
C 422 3 n ALA . 422 C 422 
C 423 3 n GLY . 423 C 423 
C 424 3 n GLY . 424 C 424 
C 425 3 n VAL . 425 C 425 
C 426 3 n LEU . 426 C 426 
C 427 3 n THR . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n ILE . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n GLU . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n ILE . 435 C 435 
C 436 3 n GLY . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n PRO . 438 C 438 
C 439 3 n THR . 439 C 439 
C 440 3 n ASN . 440 C 440 
C 441 3 n ASP . 441 C 441 
C 442 3 n LEU . 442 C 442 
C 443 3 n SER . 443 C 443 
C 444 3 n LEU . 444 C 444 
C 445 3 n ILE . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n ALA . 447 C 447 
C 448 3 n VAL . 448 C 448 
C 449 3 n ASP . 449 C 449 
C 450 3 n TRP . 450 C 450 
C 451 3 n ILE . 451 C 451 
C 452 3 n VAL . 452 C 452 
C 453 3 n ASP . 453 C 453 
C 454 3 n ARG . 454 C 454 
C 455 3 n THR . 455 C 455 
C 456 3 n THR . 456 C 456 
C 457 3 n THR . 457 C 457 
C 458 3 n VAL . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASN . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n GLU . 462 C 462 
C 463 3 n GLY . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ALA . 465 C 465 
C 466 3 n LEU . 466 C 466 
C 467 3 n GLY . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n GLY . 469 C 469 
C 470 3 n ILE . 470 C 470 
C 471 3 n LEU . 471 C 471 
C 472 3 n ASN . 472 C 472 
C 473 3 n TYR . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n ASN . 475 C 475 
C 476 3 n GLU . 476 C 476 
C 477 3 n LYS . 477 C 477 
C 478 3 n GLU . 478 C 478 
C 479 3 n LYS . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n GLU . 481 C 481 
C 482 3 n LYS . 482 C 482 
C 483 3 n GLU . 483 C 483 
C 484 3 n GLN . 484 C 484 
C 485 3 n GLU . 485 C 485 
C 486 3 n LEU . 486 C 486 
C 487 3 n LYS . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n VAL . 489 C 489 
C 490 3 n ASN . 490 C 490 
C 491 3 n VAL . 491 C 491 
C 492 3 n GLU . 492 C 492 
C 493 3 n ALA . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n ALA . 495 C 495 
C 496 3 n ASN . 496 C 496 
C 497 3 n SER . 497 C 497 
C 498 3 n LYS . 498 C 498 
C 499 3 n SER . 499 C 499 
C 500 3 n GLU . 500 C 500 
C 501 3 n GLU . 501 C 501 
C 502 3 n GLU . 502 C 502 
C 503 3 n THR . 503 C 503 
C 504 3 n SER . 504 C 504 
C 505 3 n PRO . 505 C 505 
C 506 3 n LEU . 506 C 506 
C 507 3 n VAL . 507 C 507 
C 508 3 n THR . 508 C 508 
C 509 3 n HIS . 509 C 509 
C 510 3 n LYS . 510 C 510 
C 511 3 n ASP . 511 C 511 
C 512 3 n GLN . 512 C 512 
C 513 3 n VAL . 513 C 513 
C 514 3 n SER . 514 C 514 
C 515 3 n ASN . 515 C 515 
C 516 3 n THR . 516 C 516 
C 517 3 n THR . 517 C 517 
C 518 3 n SER . 518 C 518 
C 519 3 n THR . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n ASP . 521 C 521 
C 522 3 n PRO . 522 C 522 
C 523 3 n GLU . 523 C 523 
C 524 3 n SER . 524 C 524 
C 525 3 n LYS . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n VAL . 528 C 528 
C 529 3 n LEU . 529 C 529 
D 1   4 n MET . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LYS . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n ARG . 6   D 6   
D 7   4 n LEU . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n VAL . 10  D 10  
D 11  4 n PRO . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n ALA . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n LYS . 15  D 15  
D 16  4 n ASN . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n PHE . 18  D 18  
D 19  4 n SER . 19  D 19  
D 20  4 n ALA . 20  D 20  
D 21  4 n VAL . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n PRO . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n GLY . 27  D 27  
D 28  4 n LEU . 28  D 28  
D 29  4 n ARG . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n ARG . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n HIS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n PRO . 39  D 39  
D 40  4 n LEU . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n VAL . 42  D 42  
D 43  4 n LEU . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n LEU . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n VAL . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n VAL . 50  D 50  
D 51  4 n PRO . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n ASN . 53  D 53  
D 54  4 n GLU . 54  D 54  
D 55  4 n CYS . 55  D 55  
D 56  4 n MET . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n CYS . 58  D 58  
D 59  4 n TYR . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n GLN . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n ASN . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n LYS . 67  D 67  
D 68  4 n MET . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n MET . 72  D 72  
D 73  4 n ALA . 73  D 73  
D 74  4 n VAL . 74  D 74  
D 75  4 n HIS . 75  D 75  
D 76  4 n SER . 76  D 76  
D 77  4 n HIS . 77  D 77  
D 78  4 n ILE . 78  D 78  
D 79  4 n ASN . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ARG . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n TYR . 83  D 83  
D 84  4 n ASN . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n LEU . 88  D 88  
D 89  4 n THR . 89  D 89  
D 90  4 n VAL . 90  D 90  
D 91  4 n CYS . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n TYR . 93  D 93  
D 94  4 n ASP . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n HIS . 96  D 96  
D 97  4 n GLU . 97  D 97  
D 98  4 n TYR . 98  D 98  
D 99  4 n TRP . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n SER . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n GLY . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n THR . 109 D 109 
D 110 4 n ARG . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n GLY . 112 D 112 
D 113 4 n VAL . 113 D 113 
D 114 4 n HIS . 114 D 114 
D 115 4 n CYS . 115 D 115 
D 116 4 n PRO . 116 D 116 
D 117 4 n ARG . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLU . 119 D 119 
D 120 4 n GLN . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n LEU . 122 D 122 
D 123 4 n CYS . 123 D 123 
D 124 4 n PHE . 124 D 124 
D 125 4 n THR . 125 D 125 
D 126 4 n LYS . 126 D 126 
D 127 4 n ALA . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n HIS . 129 D 129 
D 130 4 n TRP . 130 D 130 
D 131 4 n ASP . 131 D 131 
D 132 4 n ILE . 132 D 132 
D 133 4 n SER . 133 D 133 
D 134 4 n ASP . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n GLY . 136 D 136 
D 137 4 n GLY . 137 D 137 
D 138 4 n VAL . 138 D 138 
D 139 4 n GLN . 139 D 139 
D 140 4 n ASP . 140 D 140 
D 141 4 n MET . 141 D 141 
D 142 4 n ILE . 142 D 142 
D 143 4 n LYS . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n GLU . 145 D 145 
D 146 4 n ILE . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n LYS . 148 D 148 
D 149 4 n ASN . 149 D 149 
D 150 4 n LYS . 150 D 150 
D 151 4 n ILE . 151 D 151 
D 152 4 n GLU . 152 D 152 
D 153 4 n GLN . 153 D 153 
D 154 4 n ILE . 154 D 154 
D 155 4 n LYS . 155 D 155 
D 156 4 n LYS . 156 D 156 
D 157 4 n LYS . 157 D 157 
D 158 4 n ILE . 158 D 158 
#
_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   ? -27.208 -101.145 37.475  1.00 19.39 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -28.176 -100.346 38.243  1.00 25.41 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -28.201 -98.950  37.650  1.00 25.51 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -27.164 -98.473  37.218  1.00 23.92 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -27.818 -100.308 39.729  1.00 24.52 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -28.224 -101.611 40.438  1.00 22.73 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -27.716 -101.658 42.175  1.00 21.28 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -28.617 -103.122 42.750  1.00 18.77 1   A 1 
ATOM   9     N N    . ALA A 1  2   ? -29.383 -98.368  37.547  1.00 26.54 2   A 1 
ATOM   10    C CA   . ALA A 1  2   ? -29.590 -97.101  36.844  1.00 30.59 2   A 1 
ATOM   11    C C    . ALA A 1  2   ? -28.990 -95.958  37.679  1.00 30.14 2   A 1 
ATOM   12    O O    . ALA A 1  2   ? -29.550 -95.583  38.701  1.00 28.41 2   A 1 
ATOM   13    C CB   . ALA A 1  2   ? -31.093 -96.926  36.605  1.00 28.47 2   A 1 
ATOM   14    N N    . ALA A 1  3   ? -27.829 -95.499  37.282  1.00 27.71 3   A 1 
ATOM   15    C CA   . ALA A 1  3   ? -27.190 -94.369  37.953  1.00 31.34 3   A 1 
ATOM   16    C C    . ALA A 1  3   ? -28.082 -93.139  37.757  1.00 30.65 3   A 1 
ATOM   17    O O    . ALA A 1  3   ? -28.289 -92.692  36.630  1.00 28.82 3   A 1 
ATOM   18    C CB   . ALA A 1  3   ? -25.778 -94.179  37.391  1.00 29.38 3   A 1 
ATOM   19    N N    . ALA A 1  4   ? -28.653 -92.681  38.866  1.00 26.50 4   A 1 
ATOM   20    C CA   . ALA A 1  4   ? -29.565 -91.547  38.856  1.00 28.71 4   A 1 
ATOM   21    C C    . ALA A 1  4   ? -28.802 -90.305  38.388  1.00 28.10 4   A 1 
ATOM   22    O O    . ALA A 1  4   ? -27.870 -89.848  39.039  1.00 26.94 4   A 1 
ATOM   23    C CB   . ALA A 1  4   ? -30.161 -91.382  40.256  1.00 27.18 4   A 1 
ATOM   24    N N    . ALA A 1  5   ? -29.186 -89.821  37.241  1.00 26.32 5   A 1 
ATOM   25    C CA   . ALA A 1  5   ? -28.662 -88.563  36.723  1.00 29.34 5   A 1 
ATOM   26    C C    . ALA A 1  5   ? -29.251 -87.428  37.570  1.00 29.07 5   A 1 
ATOM   27    O O    . ALA A 1  5   ? -30.332 -86.927  37.273  1.00 27.54 5   A 1 
ATOM   28    C CB   . ALA A 1  5   ? -29.022 -88.452  35.235  1.00 27.79 5   A 1 
ATOM   29    N N    . GLU A 1  6   ? -28.571 -87.105  38.672  1.00 26.31 6   A 1 
ATOM   30    C CA   . GLU A 1  6   ? -28.966 -85.960  39.494  1.00 27.80 6   A 1 
ATOM   31    C C    . GLU A 1  6   ? -28.846 -84.699  38.646  1.00 26.53 6   A 1 
ATOM   32    O O    . GLU A 1  6   ? -27.751 -84.215  38.338  1.00 25.99 6   A 1 
ATOM   33    C CB   . GLU A 1  6   ? -28.133 -85.862  40.777  1.00 26.91 6   A 1 
ATOM   34    C CG   . GLU A 1  6   ? -28.538 -86.897  41.828  1.00 25.87 6   A 1 
ATOM   35    C CD   . GLU A 1  6   ? -27.827 -86.704  43.176  1.00 25.10 6   A 1 
ATOM   36    O OE1  . GLU A 1  6   ? -28.348 -87.231  44.188  1.00 23.28 6   A 1 
ATOM   37    O OE2  . GLU A 1  6   ? -26.755 -86.041  43.195  1.00 28.32 6   A 1 
ATOM   38    N N    . GLY A 1  7   ? -29.994 -84.218  38.231  1.00 27.01 7   A 1 
ATOM   39    C CA   . GLY A 1  7   ? -30.097 -82.977  37.482  1.00 29.33 7   A 1 
ATOM   40    C C    . GLY A 1  7   ? -29.731 -81.815  38.394  1.00 29.41 7   A 1 
ATOM   41    O O    . GLY A 1  7   ? -30.591 -81.287  39.084  1.00 27.98 7   A 1 
ATOM   42    N N    . LYS A 1  8   ? -28.449 -81.455  38.418  1.00 26.04 8   A 1 
ATOM   43    C CA   . LYS A 1  8   ? -28.017 -80.249  39.128  1.00 28.56 8   A 1 
ATOM   44    C C    . LYS A 1  8   ? -28.738 -79.059  38.505  1.00 26.99 8   A 1 
ATOM   45    O O    . LYS A 1  8   ? -28.477 -78.706  37.358  1.00 26.08 8   A 1 
ATOM   46    C CB   . LYS A 1  8   ? -26.491 -80.073  39.086  1.00 27.75 8   A 1 
ATOM   47    C CG   . LYS A 1  8   ? -25.800 -80.952  40.135  1.00 26.54 8   A 1 
ATOM   48    C CD   . LYS A 1  8   ? -24.297 -80.665  40.196  1.00 26.13 8   A 1 
ATOM   49    C CE   . LYS A 1  8   ? -23.654 -81.455  41.347  1.00 23.18 8   A 1 
ATOM   50    N NZ   . LYS A 1  8   ? -22.201 -81.203  41.456  1.00 22.28 8   A 1 
ATOM   51    N N    . ALA A 1  9   ? -29.656 -78.506  39.281  1.00 27.63 9   A 1 
ATOM   52    C CA   . ALA A 1  9   ? -30.351 -77.280  38.919  1.00 29.76 9   A 1 
ATOM   53    C C    . ALA A 1  9   ? -29.302 -76.175  38.768  1.00 29.31 9   A 1 
ATOM   54    O O    . ALA A 1  9   ? -28.738 -75.702  39.749  1.00 28.14 9   A 1 
ATOM   55    C CB   . ALA A 1  9   ? -31.395 -76.959  39.989  1.00 28.45 9   A 1 
ATOM   56    N N    . GLY A 1  10  ? -28.994 -75.848  37.534  1.00 29.92 10  A 1 
ATOM   57    C CA   . GLY A 1  10  ? -28.112 -74.726  37.250  1.00 31.54 10  A 1 
ATOM   58    C C    . GLY A 1  10  ? -28.796 -73.459  37.741  1.00 31.60 10  A 1 
ATOM   59    O O    . GLY A 1  10  ? -29.788 -73.044  37.156  1.00 29.65 10  A 1 
ATOM   60    N N    . ASN A 1  11  ? -28.277 -72.895  38.835  1.00 26.56 11  A 1 
ATOM   61    C CA   . ASN A 1  11  ? -28.737 -71.596  39.312  1.00 28.68 11  A 1 
ATOM   62    C C    . ASN A 1  11  ? -28.470 -70.585  38.203  1.00 28.03 11  A 1 
ATOM   63    O O    . ASN A 1  11  ? -27.328 -70.189  37.970  1.00 26.48 11  A 1 
ATOM   64    C CB   . ASN A 1  11  ? -28.021 -71.214  40.621  1.00 26.47 11  A 1 
ATOM   65    C CG   . ASN A 1  11  ? -28.725 -71.730  41.867  1.00 23.60 11  A 1 
ATOM   66    O OD1  . ASN A 1  11  ? -29.896 -72.049  41.869  1.00 23.11 11  A 1 
ATOM   67    N ND2  . ASN A 1  11  ? -28.032 -71.779  42.982  1.00 25.33 11  A 1 
ATOM   68    N N    . GLY A 1  12  ? -29.526 -70.243  37.507  1.00 29.87 12  A 1 
ATOM   69    C CA   . GLY A 1  12  ? -29.491 -69.167  36.535  1.00 32.75 12  A 1 
ATOM   70    C C    . GLY A 1  12  ? -29.238 -67.871  37.286  1.00 32.43 12  A 1 
ATOM   71    O O    . GLY A 1  12  ? -30.176 -67.240  37.749  1.00 30.51 12  A 1 
ATOM   72    N N    . HIS A 1  13  ? -27.955 -67.542  37.460  1.00 31.77 13  A 1 
ATOM   73    C CA   . HIS A 1  13  ? -27.600 -66.222  37.942  1.00 33.88 13  A 1 
ATOM   74    C C    . HIS A 1  13  ? -28.183 -65.223  36.953  1.00 32.32 13  A 1 
ATOM   75    O O    . HIS A 1  13  ? -27.784 -65.184  35.792  1.00 31.06 13  A 1 
ATOM   76    C CB   . HIS A 1  13  ? -26.082 -66.081  38.096  1.00 31.70 13  A 1 
ATOM   77    C CG   . HIS A 1  13  ? -25.611 -66.442  39.479  1.00 29.78 13  A 1 
ATOM   78    N ND1  . HIS A 1  13  ? -25.765 -65.662  40.606  1.00 29.18 13  A 1 
ATOM   79    C CD2  . HIS A 1  13  ? -24.956 -67.578  39.872  1.00 29.85 13  A 1 
ATOM   80    C CE1  . HIS A 1  13  ? -25.217 -66.309  41.640  1.00 28.67 13  A 1 
ATOM   81    N NE2  . HIS A 1  13  ? -24.716 -67.479  41.245  1.00 31.91 13  A 1 
ATOM   82    N N    . ALA A 1  14  ? -29.170 -64.486  37.424  1.00 30.19 14  A 1 
ATOM   83    C CA   . ALA A 1  14  ? -29.730 -63.383  36.670  1.00 33.57 14  A 1 
ATOM   84    C C    . ALA A 1  14  ? -28.589 -62.396  36.415  1.00 32.93 14  A 1 
ATOM   85    O O    . ALA A 1  14  ? -28.106 -61.754  37.346  1.00 31.92 14  A 1 
ATOM   86    C CB   . ALA A 1  14  ? -30.880 -62.762  37.470  1.00 32.06 14  A 1 
ATOM   87    N N    . GLU A 1  15  ? -28.115 -62.356  35.177  1.00 31.67 15  A 1 
ATOM   88    C CA   . GLU A 1  15  ? -27.148 -61.340  34.766  1.00 33.89 15  A 1 
ATOM   89    C C    . GLU A 1  15  ? -27.799 -59.984  35.006  1.00 32.33 15  A 1 
ATOM   90    O O    . GLU A 1  15  ? -28.850 -59.666  34.456  1.00 31.62 15  A 1 
ATOM   91    C CB   . GLU A 1  15  ? -26.702 -61.528  33.311  1.00 32.83 15  A 1 
ATOM   92    C CG   . GLU A 1  15  ? -25.761 -62.726  33.128  1.00 31.88 15  A 1 
ATOM   93    C CD   . GLU A 1  15  ? -25.147 -62.819  31.721  1.00 30.70 15  A 1 
ATOM   94    O OE1  . GLU A 1  15  ? -24.093 -63.488  31.597  1.00 28.74 15  A 1 
ATOM   95    O OE2  . GLU A 1  15  ? -25.720 -62.233  30.775  1.00 32.81 15  A 1 
ATOM   96    N N    . GLY A 1  16  ? -27.243 -59.241  35.933  1.00 36.43 16  A 1 
ATOM   97    C CA   . GLY A 1  16  ? -27.888 -58.074  36.514  1.00 39.31 16  A 1 
ATOM   98    C C    . GLY A 1  16  ? -27.993 -56.903  35.535  1.00 38.69 16  A 1 
ATOM   99    O O    . GLY A 1  16  ? -27.418 -56.923  34.446  1.00 36.58 16  A 1 
ATOM   100   N N    . PRO A 1  17  ? -28.665 -55.832  35.946  1.00 35.62 17  A 1 
ATOM   101   C CA   . PRO A 1  17  ? -28.967 -54.661  35.110  1.00 37.93 17  A 1 
ATOM   102   C C    . PRO A 1  17  ? -27.732 -53.897  34.618  1.00 38.36 17  A 1 
ATOM   103   O O    . PRO A 1  17  ? -27.854 -52.941  33.858  1.00 36.39 17  A 1 
ATOM   104   C CB   . PRO A 1  17  ? -29.876 -53.785  35.979  1.00 34.61 17  A 1 
ATOM   105   C CG   . PRO A 1  17  ? -29.471 -54.137  37.406  1.00 35.82 17  A 1 
ATOM   106   C CD   . PRO A 1  17  ? -29.153 -55.625  37.309  1.00 42.91 17  A 1 
ATOM   107   N N    . ALA A 1  18  ? -26.537 -54.326  35.012  1.00 36.59 18  A 1 
ATOM   108   C CA   . ALA A 1  18  ? -25.278 -53.790  34.515  1.00 39.42 18  A 1 
ATOM   109   C C    . ALA A 1  18  ? -25.123 -53.937  32.992  1.00 38.81 18  A 1 
ATOM   110   O O    . ALA A 1  18  ? -24.517 -53.067  32.371  1.00 37.73 18  A 1 
ATOM   111   C CB   . ALA A 1  18  ? -24.135 -54.489  35.256  1.00 37.50 18  A 1 
ATOM   112   N N    . ALA A 1  19  ? -25.670 -54.997  32.386  1.00 38.36 19  A 1 
ATOM   113   C CA   . ALA A 1  19  ? -25.625 -55.181  30.937  1.00 40.46 19  A 1 
ATOM   114   C C    . ALA A 1  19  ? -26.482 -54.136  30.208  1.00 39.43 19  A 1 
ATOM   115   O O    . ALA A 1  19  ? -26.010 -53.507  29.263  1.00 38.67 19  A 1 
ATOM   116   C CB   . ALA A 1  19  ? -26.050 -56.611  30.598  1.00 38.72 19  A 1 
ATOM   117   N N    . ALA A 1  20  ? -27.694 -53.889  30.705  1.00 36.73 20  A 1 
ATOM   118   C CA   . ALA A 1  20  ? -28.551 -52.836  30.162  1.00 39.62 20  A 1 
ATOM   119   C C    . ALA A 1  20  ? -27.943 -51.443  30.371  1.00 38.27 20  A 1 
ATOM   120   O O    . ALA A 1  20  ? -27.949 -50.612  29.468  1.00 37.59 20  A 1 
ATOM   121   C CB   . ALA A 1  20  ? -29.938 -52.947  30.796  1.00 38.32 20  A 1 
ATOM   122   N N    . ALA A 1  21  ? -27.334 -51.200  31.536  1.00 38.90 21  A 1 
ATOM   123   C CA   . ALA A 1  21  ? -26.594 -49.967  31.781  1.00 41.68 21  A 1 
ATOM   124   C C    . ALA A 1  21  ? -25.331 -49.852  30.911  1.00 40.93 21  A 1 
ATOM   125   O O    . ALA A 1  21  ? -24.898 -48.743  30.598  1.00 40.02 21  A 1 
ATOM   126   C CB   . ALA A 1  21  ? -26.250 -49.879  33.268  1.00 39.75 21  A 1 
ATOM   127   N N    . ALA A 1  22  ? -24.721 -50.978  30.522  1.00 39.23 22  A 1 
ATOM   128   C CA   . ALA A 1  22  ? -23.612 -50.998  29.577  1.00 42.01 22  A 1 
ATOM   129   C C    . ALA A 1  22  ? -24.085 -50.732  28.141  1.00 41.56 22  A 1 
ATOM   130   O O    . ALA A 1  22  ? -23.417 -49.987  27.430  1.00 40.64 22  A 1 
ATOM   131   C CB   . ALA A 1  22  ? -22.850 -52.317  29.692  1.00 40.24 22  A 1 
ATOM   132   N N    . GLU A 1  23  ? -25.240 -51.272  27.739  1.00 37.03 23  A 1 
ATOM   133   C CA   . GLU A 1  23  ? -25.872 -50.926  26.461  1.00 39.46 23  A 1 
ATOM   134   C C    . GLU A 1  23  ? -26.325 -49.462  26.430  1.00 37.73 23  A 1 
ATOM   135   O O    . GLU A 1  23  ? -26.031 -48.763  25.467  1.00 38.08 23  A 1 
ATOM   136   C CB   . GLU A 1  23  ? -27.055 -51.845  26.136  1.00 38.66 23  A 1 
ATOM   137   C CG   . GLU A 1  23  ? -26.620 -53.136  25.441  1.00 38.79 23  A 1 
ATOM   138   C CD   . GLU A 1  23  ? -27.820 -53.933  24.904  1.00 38.24 23  A 1 
ATOM   139   O OE1  . GLU A 1  23  ? -27.639 -54.623  23.870  1.00 35.27 23  A 1 
ATOM   140   O OE2  . GLU A 1  23  ? -28.912 -53.846  25.515  1.00 39.05 23  A 1 
ATOM   141   N N    . GLU A 1  24  ? -26.947 -48.967  27.493  1.00 40.43 24  A 1 
ATOM   142   C CA   . GLU A 1  24  ? -27.270 -47.538  27.587  1.00 43.36 24  A 1 
ATOM   143   C C    . GLU A 1  24  ? -26.009 -46.672  27.598  1.00 41.73 24  A 1 
ATOM   144   O O    . GLU A 1  24  ? -25.971 -45.639  26.933  1.00 40.89 24  A 1 
ATOM   145   C CB   . GLU A 1  24  ? -28.116 -47.220  28.823  1.00 41.53 24  A 1 
ATOM   146   C CG   . GLU A 1  24  ? -29.612 -47.442  28.609  1.00 40.44 24  A 1 
ATOM   147   C CD   . GLU A 1  24  ? -30.444 -46.824  29.742  1.00 39.05 24  A 1 
ATOM   148   O OE1  . GLU A 1  24  ? -31.612 -46.459  29.473  1.00 35.90 24  A 1 
ATOM   149   O OE2  . GLU A 1  24  ? -29.905 -46.681  30.868  1.00 39.42 24  A 1 
ATOM   150   N N    . ARG A 1  25  ? -24.945 -47.088  28.296  1.00 43.83 25  A 1 
ATOM   151   C CA   . ARG A 1  25  ? -23.652 -46.391  28.231  1.00 46.32 25  A 1 
ATOM   152   C C    . ARG A 1  25  ? -22.999 -46.539  26.859  1.00 45.13 25  A 1 
ATOM   153   O O    . ARG A 1  25  ? -22.340 -45.599  26.428  1.00 42.68 25  A 1 
ATOM   154   C CB   . ARG A 1  25  ? -22.694 -46.873  29.325  1.00 43.99 25  A 1 
ATOM   155   C CG   . ARG A 1  25  ? -23.000 -46.223  30.679  1.00 42.88 25  A 1 
ATOM   156   C CD   . ARG A 1  25  ? -21.976 -46.708  31.706  1.00 43.17 25  A 1 
ATOM   157   N NE   . ARG A 1  25  ? -22.249 -46.169  33.050  1.00 39.02 25  A 1 
ATOM   158   C CZ   . ARG A 1  25  ? -21.449 -46.244  34.104  1.00 36.21 25  A 1 
ATOM   159   N NH1  . ARG A 1  25  ? -20.269 -46.810  34.033  1.00 34.52 25  A 1 
ATOM   160   N NH2  . ARG A 1  25  ? -21.820 -45.756  35.254  1.00 33.53 25  A 1 
ATOM   161   N N    . GLY A 1  26  ? -23.170 -47.670  26.193  1.00 46.85 26  A 1 
ATOM   162   C CA   . GLY A 1  26  ? -22.746 -47.881  24.815  1.00 48.95 26  A 1 
ATOM   163   C C    . GLY A 1  26  ? -23.525 -46.985  23.857  1.00 49.54 26  A 1 
ATOM   164   O O    . GLY A 1  26  ? -22.919 -46.291  23.038  1.00 45.73 26  A 1 
ATOM   165   N N    . GLY A 1  27  ? -24.837 -46.912  24.039  1.00 52.55 27  A 1 
ATOM   166   C CA   . GLY A 1  27  ? -25.697 -45.983  23.312  1.00 54.82 27  A 1 
ATOM   167   C C    . GLY A 1  27  ? -25.348 -44.526  23.608  1.00 55.53 27  A 1 
ATOM   168   O O    . GLY A 1  27  ? -25.151 -43.734  22.688  1.00 51.54 27  A 1 
ATOM   169   N N    . ALA A 1  28  ? -25.165 -44.179  24.879  1.00 55.40 28  A 1 
ATOM   170   C CA   . ALA A 1  28  ? -24.734 -42.843  25.282  1.00 59.02 28  A 1 
ATOM   171   C C    . ALA A 1  28  ? -23.298 -42.541  24.826  1.00 60.22 28  A 1 
ATOM   172   O O    . ALA A 1  28  ? -23.009 -41.414  24.420  1.00 55.31 28  A 1 
ATOM   173   C CB   . ALA A 1  28  ? -24.880 -42.699  26.801  1.00 55.41 28  A 1 
ATOM   174   N N    . GLY A 1  29  ? -22.400 -43.539  24.850  1.00 56.51 29  A 1 
ATOM   175   C CA   . GLY A 1  29  ? -21.049 -43.444  24.312  1.00 59.33 29  A 1 
ATOM   176   C C    . GLY A 1  29  ? -21.055 -43.268  22.796  1.00 61.39 29  A 1 
ATOM   177   O O    . GLY A 1  29  ? -20.370 -42.379  22.282  1.00 55.29 29  A 1 
ATOM   178   N N    . GLY A 1  30  ? -21.889 -44.047  22.103  1.00 59.46 30  A 1 
ATOM   179   C CA   . GLY A 1  30  ? -22.139 -43.894  20.672  1.00 63.75 30  A 1 
ATOM   180   C C    . GLY A 1  30  ? -22.726 -42.521  20.342  1.00 66.56 30  A 1 
ATOM   181   O O    . GLY A 1  30  ? -22.230 -41.831  19.453  1.00 60.61 30  A 1 
ATOM   182   N N    . LEU A 1  31  ? -23.697 -42.072  21.134  1.00 64.58 31  A 1 
ATOM   183   C CA   . LEU A 1  31  ? -24.292 -40.743  20.977  1.00 67.90 31  A 1 
ATOM   184   C C    . LEU A 1  31  ? -23.286 -39.626  21.288  1.00 70.11 31  A 1 
ATOM   185   O O    . LEU A 1  31  ? -23.272 -38.599  20.615  1.00 64.92 31  A 1 
ATOM   186   C CB   . LEU A 1  31  ? -25.543 -40.616  21.864  1.00 64.07 31  A 1 
ATOM   187   C CG   . LEU A 1  31  ? -26.739 -39.987  21.119  1.00 57.97 31  A 1 
ATOM   188   C CD1  . LEU A 1  31  ? -27.852 -41.019  20.935  1.00 52.55 31  A 1 
ATOM   189   C CD2  . LEU A 1  31  ? -27.314 -38.797  21.887  1.00 55.07 31  A 1 
ATOM   190   N N    . ARG A 1  32  ? -22.412 -39.831  22.278  1.00 67.11 32  A 1 
ATOM   191   C CA   . ARG A 1  32  ? -21.338 -38.890  22.627  1.00 69.81 32  A 1 
ATOM   192   C C    . ARG A 1  32  ? -20.231 -38.891  21.570  1.00 71.72 32  A 1 
ATOM   193   O O    . ARG A 1  32  ? -19.740 -37.824  21.223  1.00 64.79 32  A 1 
ATOM   194   C CB   . ARG A 1  32  ? -20.799 -39.227  24.027  1.00 64.63 32  A 1 
ATOM   195   C CG   . ARG A 1  32  ? -20.470 -37.979  24.853  1.00 57.80 32  A 1 
ATOM   196   C CD   . ARG A 1  32  ? -19.969 -38.403  26.234  1.00 53.64 32  A 1 
ATOM   197   N NE   . ARG A 1  32  ? -19.913 -37.267  27.180  1.00 46.31 32  A 1 
ATOM   198   C CZ   . ARG A 1  32  ? -19.511 -37.330  28.443  1.00 40.79 32  A 1 
ATOM   199   N NH1  . ARG A 1  32  ? -19.074 -38.446  28.974  1.00 38.66 32  A 1 
ATOM   200   N NH2  . ARG A 1  32  ? -19.545 -36.267  29.201  1.00 37.27 32  A 1 
ATOM   201   N N    . GLY A 1  33  ? -19.886 -40.065  21.046  1.00 70.57 33  A 1 
ATOM   202   C CA   . GLY A 1  33  ? -18.990 -40.215  19.905  1.00 73.96 33  A 1 
ATOM   203   C C    . GLY A 1  33  ? -19.560 -39.551  18.653  1.00 77.44 33  A 1 
ATOM   204   O O    . GLY A 1  33  ? -18.866 -38.776  17.997  1.00 69.13 33  A 1 
ATOM   205   N N    . CYS A 1  34  ? -20.847 -39.762  18.402  1.00 76.59 34  A 1 
ATOM   206   C CA   . CYS A 1  34  ? -21.551 -39.114  17.298  1.00 79.73 34  A 1 
ATOM   207   C C    . CYS A 1  34  ? -21.614 -37.590  17.488  1.00 81.94 34  A 1 
ATOM   208   O O    . CYS A 1  34  ? -21.316 -36.848  16.556  1.00 74.70 34  A 1 
ATOM   209   C CB   . CYS A 1  34  ? -22.941 -39.748  17.149  1.00 73.74 34  A 1 
ATOM   210   S SG   . CYS A 1  34  ? -23.629 -39.348  15.520  1.00 60.56 34  A 1 
ATOM   211   N N    . ARG A 1  35  ? -21.892 -37.101  18.697  1.00 79.74 35  A 1 
ATOM   212   C CA   . ARG A 1  35  ? -21.791 -35.664  19.005  1.00 82.73 35  A 1 
ATOM   213   C C    . ARG A 1  35  ? -20.371 -35.131  18.819  1.00 84.08 35  A 1 
ATOM   214   O O    . ARG A 1  35  ? -20.213 -34.022  18.321  1.00 78.44 35  A 1 
ATOM   215   C CB   . ARG A 1  35  ? -22.266 -35.362  20.436  1.00 78.18 35  A 1 
ATOM   216   C CG   . ARG A 1  35  ? -23.765 -35.040  20.498  1.00 67.14 35  A 1 
ATOM   217   C CD   . ARG A 1  35  ? -24.153 -34.632  21.919  1.00 63.02 35  A 1 
ATOM   218   N NE   . ARG A 1  35  ? -25.552 -34.160  21.992  1.00 53.54 35  A 1 
ATOM   219   C CZ   . ARG A 1  35  ? -26.207 -33.803  23.092  1.00 46.47 35  A 1 
ATOM   220   N NH1  . ARG A 1  35  ? -25.649 -33.850  24.273  1.00 43.13 35  A 1 
ATOM   221   N NH2  . ARG A 1  35  ? -27.445 -33.396  23.019  1.00 41.63 35  A 1 
ATOM   222   N N    . GLY A 1  36  ? -19.368 -35.904  19.222  1.00 79.93 36  A 1 
ATOM   223   C CA   . GLY A 1  36  ? -17.967 -35.536  19.019  1.00 81.32 36  A 1 
ATOM   224   C C    . GLY A 1  36  ? -17.609 -35.454  17.534  1.00 83.07 36  A 1 
ATOM   225   O O    . GLY A 1  36  ? -17.005 -34.469  17.098  1.00 76.87 36  A 1 
ATOM   226   N N    . PHE A 1  37  ? -18.052 -36.449  16.758  1.00 81.22 37  A 1 
ATOM   227   C CA   . PHE A 1  37  ? -17.877 -36.480  15.306  1.00 80.93 37  A 1 
ATOM   228   C C    . PHE A 1  37  ? -18.615 -35.325  14.622  1.00 82.78 37  A 1 
ATOM   229   O O    . PHE A 1  37  ? -18.008 -34.583  13.852  1.00 77.95 37  A 1 
ATOM   230   C CB   . PHE A 1  37  ? -18.356 -37.834  14.776  1.00 76.29 37  A 1 
ATOM   231   C CG   . PHE A 1  37  ? -18.220 -37.959  13.274  1.00 72.34 37  A 1 
ATOM   232   C CD1  . PHE A 1  37  ? -19.307 -37.667  12.429  1.00 64.03 37  A 1 
ATOM   233   C CD2  . PHE A 1  37  ? -16.988 -38.348  12.710  1.00 65.23 37  A 1 
ATOM   234   C CE1  . PHE A 1  37  ? -19.163 -37.769  11.036  1.00 60.62 37  A 1 
ATOM   235   C CE2  . PHE A 1  37  ? -16.843 -38.453  11.315  1.00 60.50 37  A 1 
ATOM   236   C CZ   . PHE A 1  37  ? -17.932 -38.164  10.482  1.00 60.25 37  A 1 
ATOM   237   N N    . LEU A 1  38  ? -19.887 -35.130  14.958  1.00 81.75 38  A 1 
ATOM   238   C CA   . LEU A 1  38  ? -20.692 -34.032  14.422  1.00 82.64 38  A 1 
ATOM   239   C C    . LEU A 1  38  ? -20.075 -32.666  14.732  1.00 83.31 38  A 1 
ATOM   240   O O    . LEU A 1  38  ? -20.081 -31.793  13.878  1.00 80.66 38  A 1 
ATOM   241   C CB   . LEU A 1  38  ? -22.118 -34.105  14.997  1.00 80.69 38  A 1 
ATOM   242   C CG   . LEU A 1  38  ? -23.001 -35.223  14.409  1.00 74.14 38  A 1 
ATOM   243   C CD1  . LEU A 1  38  ? -24.265 -35.363  15.252  1.00 66.00 38  A 1 
ATOM   244   C CD2  . LEU A 1  38  ? -23.422 -34.915  12.976  1.00 68.31 38  A 1 
ATOM   245   N N    . ARG A 1  39  ? -19.520 -32.496  15.926  1.00 82.70 39  A 1 
ATOM   246   C CA   . ARG A 1  39  ? -18.901 -31.221  16.312  1.00 83.01 39  A 1 
ATOM   247   C C    . ARG A 1  39  ? -17.568 -30.986  15.602  1.00 82.94 39  A 1 
ATOM   248   O O    . ARG A 1  39  ? -17.285 -29.853  15.234  1.00 78.34 39  A 1 
ATOM   249   C CB   . ARG A 1  39  ? -18.765 -31.162  17.838  1.00 79.94 39  A 1 
ATOM   250   C CG   . ARG A 1  39  ? -18.451 -29.739  18.329  1.00 69.25 39  A 1 
ATOM   251   C CD   . ARG A 1  39  ? -18.371 -29.708  19.856  1.00 65.95 39  A 1 
ATOM   252   N NE   . ARG A 1  39  ? -18.166 -28.333  20.354  1.00 56.73 39  A 1 
ATOM   253   C CZ   . ARG A 1  39  ? -17.999 -27.965  21.618  1.00 50.11 39  A 1 
ATOM   254   N NH1  . ARG A 1  39  ? -17.985 -28.833  22.592  1.00 45.70 39  A 1 
ATOM   255   N NH2  . ARG A 1  39  ? -17.844 -26.704  21.919  1.00 43.63 39  A 1 
ATOM   256   N N    . ARG A 1  40  ? -16.765 -32.028  15.409  1.00 78.02 40  A 1 
ATOM   257   C CA   . ARG A 1  40  ? -15.490 -31.916  14.678  1.00 76.39 40  A 1 
ATOM   258   C C    . ARG A 1  40  ? -15.692 -31.709  13.179  1.00 77.58 40  A 1 
ATOM   259   O O    . ARG A 1  40  ? -14.979 -30.913  12.587  1.00 72.13 40  A 1 
ATOM   260   C CB   . ARG A 1  40  ? -14.614 -33.156  14.924  1.00 72.36 40  A 1 
ATOM   261   C CG   . ARG A 1  40  ? -13.795 -33.030  16.217  1.00 65.06 40  A 1 
ATOM   262   C CD   . ARG A 1  40  ? -12.858 -34.230  16.354  1.00 61.27 40  A 1 
ATOM   263   N NE   . ARG A 1  40  ? -11.915 -34.063  17.482  1.00 53.33 40  A 1 
ATOM   264   C CZ   . ARG A 1  40  ? -10.994 -34.939  17.858  1.00 47.49 40  A 1 
ATOM   265   N NH1  . ARG A 1  40  ? -10.860 -36.090  17.258  1.00 44.10 40  A 1 
ATOM   266   N NH2  . ARG A 1  40  ? -10.186 -34.665  18.846  1.00 41.58 40  A 1 
ATOM   267   N N    . ASN A 1  41  ? -16.667 -32.400  12.598  1.00 79.76 41  A 1 
ATOM   268   C CA   . ASN A 1  41  ? -16.931 -32.363  11.162  1.00 79.32 41  A 1 
ATOM   269   C C    . ASN A 1  41  ? -18.140 -31.483  10.801  1.00 81.54 41  A 1 
ATOM   270   O O    . ASN A 1  41  ? -18.710 -31.624  9.728   1.00 77.76 41  A 1 
ATOM   271   C CB   . ASN A 1  41  ? -17.052 -33.803  10.645  1.00 74.99 41  A 1 
ATOM   272   C CG   . ASN A 1  41  ? -15.759 -34.591  10.805  1.00 70.83 41  A 1 
ATOM   273   O OD1  . ASN A 1  41  ? -14.669 -34.063  10.886  1.00 63.44 41  A 1 
ATOM   274   N ND2  . ASN A 1  41  ? -15.842 -35.896  10.872  1.00 63.01 41  A 1 
ATOM   275   N N    . ALA A 1  42  ? -18.534 -30.583  11.699  1.00 83.82 42  A 1 
ATOM   276   C CA   . ALA A 1  42  ? -19.711 -29.740  11.515  1.00 85.55 42  A 1 
ATOM   277   C C    . ALA A 1  42  ? -19.678 -28.973  10.187  1.00 86.53 42  A 1 
ATOM   278   O O    . ALA A 1  42  ? -20.656 -28.986  9.445   1.00 84.20 42  A 1 
ATOM   279   C CB   . ALA A 1  42  ? -19.820 -28.777  12.705  1.00 84.08 42  A 1 
ATOM   280   N N    . LEU A 1  43  ? -18.534 -28.358  9.858   1.00 84.72 43  A 1 
ATOM   281   C CA   . LEU A 1  43  ? -18.396 -27.571  8.633   1.00 84.65 43  A 1 
ATOM   282   C C    . LEU A 1  43  ? -18.543 -28.437  7.373   1.00 84.79 43  A 1 
ATOM   283   O O    . LEU A 1  43  ? -19.279 -28.062  6.461   1.00 82.62 43  A 1 
ATOM   284   C CB   . LEU A 1  43  ? -17.053 -26.824  8.668   1.00 83.22 43  A 1 
ATOM   285   C CG   . LEU A 1  43  ? -16.873 -25.848  7.489   1.00 77.98 43  A 1 
ATOM   286   C CD1  . LEU A 1  43  ? -17.915 -24.732  7.507   1.00 71.97 43  A 1 
ATOM   287   C CD2  . LEU A 1  43  ? -15.487 -25.211  7.552   1.00 72.54 43  A 1 
ATOM   288   N N    . VAL A 1  44  ? -17.907 -29.608  7.336   1.00 82.09 44  A 1 
ATOM   289   C CA   . VAL A 1  44  ? -18.019 -30.542  6.201   1.00 80.82 44  A 1 
ATOM   290   C C    . VAL A 1  44  ? -19.460 -31.023  6.038   1.00 82.10 44  A 1 
ATOM   291   O O    . VAL A 1  44  ? -20.010 -30.975  4.939   1.00 80.94 44  A 1 
ATOM   292   C CB   . VAL A 1  44  ? -17.063 -31.739  6.370   1.00 77.28 44  A 1 
ATOM   293   C CG1  . VAL A 1  44  ? -17.185 -32.729  5.208   1.00 69.14 44  A 1 
ATOM   294   C CG2  . VAL A 1  44  ? -15.602 -31.275  6.442   1.00 69.39 44  A 1 
ATOM   295   N N    . LEU A 1  45  ? -20.102 -31.437  7.131   1.00 85.38 45  A 1 
ATOM   296   C CA   . LEU A 1  45  ? -21.486 -31.912  7.106   1.00 86.49 45  A 1 
ATOM   297   C C    . LEU A 1  45  ? -22.469 -30.814  6.683   1.00 87.57 45  A 1 
ATOM   298   O O    . LEU A 1  45  ? -23.381 -31.074  5.898   1.00 86.74 45  A 1 
ATOM   299   C CB   . LEU A 1  45  ? -21.860 -32.464  8.488   1.00 85.97 45  A 1 
ATOM   300   C CG   . LEU A 1  45  ? -21.129 -33.770  8.871   1.00 80.71 45  A 1 
ATOM   301   C CD1  . LEU A 1  45  ? -21.411 -34.088  10.336  1.00 74.16 45  A 1 
ATOM   302   C CD2  . LEU A 1  45  ? -21.579 -34.956  8.024   1.00 74.99 45  A 1 
ATOM   303   N N    . LEU A 1  46  ? -22.269 -29.593  7.166   1.00 88.99 46  A 1 
ATOM   304   C CA   . LEU A 1  46  ? -23.073 -28.445  6.755   1.00 90.00 46  A 1 
ATOM   305   C C    . LEU A 1  46  ? -22.851 -28.104  5.280   1.00 90.32 46  A 1 
ATOM   306   O O    . LEU A 1  46  ? -23.818 -27.821  4.579   1.00 89.37 46  A 1 
ATOM   307   C CB   . LEU A 1  46  ? -22.756 -27.239  7.652   1.00 90.37 46  A 1 
ATOM   308   C CG   . LEU A 1  46  ? -23.318 -27.334  9.088   1.00 87.91 46  A 1 
ATOM   309   C CD1  . LEU A 1  46  ? -22.745 -26.193  9.928   1.00 83.04 46  A 1 
ATOM   310   C CD2  . LEU A 1  46  ? -24.838 -27.241  9.120   1.00 82.82 46  A 1 
ATOM   311   N N    . THR A 1  47  ? -21.617 -28.188  4.787   1.00 86.57 47  A 1 
ATOM   312   C CA   . THR A 1  47  ? -21.297 -27.931  3.374   1.00 85.67 47  A 1 
ATOM   313   C C    . THR A 1  47  ? -21.945 -28.973  2.462   1.00 86.21 47  A 1 
ATOM   314   O O    . THR A 1  47  ? -22.631 -28.608  1.509   1.00 84.97 47  A 1 
ATOM   315   C CB   . THR A 1  47  ? -19.779 -27.871  3.149   1.00 84.27 47  A 1 
ATOM   316   O OG1  . THR A 1  47  ? -19.217 -26.891  3.993   1.00 75.52 47  A 1 
ATOM   317   C CG2  . THR A 1  47  ? -19.417 -27.470  1.720   1.00 74.23 47  A 1 
ATOM   318   N N    . VAL A 1  48  ? -21.822 -30.263  2.792   1.00 85.74 48  A 1 
ATOM   319   C CA   . VAL A 1  48  ? -22.498 -31.337  2.044   1.00 85.48 48  A 1 
ATOM   320   C C    . VAL A 1  48  ? -24.019 -31.157  2.079   1.00 86.58 48  A 1 
ATOM   321   O O    . VAL A 1  48  ? -24.680 -31.288  1.049   1.00 86.16 48  A 1 
ATOM   322   C CB   . VAL A 1  48  ? -22.094 -32.723  2.586   1.00 83.71 48  A 1 
ATOM   323   C CG1  . VAL A 1  48  ? -22.868 -33.857  1.905   1.00 76.56 48  A 1 
ATOM   324   C CG2  . VAL A 1  48  ? -20.604 -32.994  2.347   1.00 76.35 48  A 1 
ATOM   325   N N    . SER A 1  49  ? -24.578 -30.812  3.235   1.00 90.63 49  A 1 
ATOM   326   C CA   . SER A 1  49  ? -26.008 -30.524  3.361   1.00 91.43 49  A 1 
ATOM   327   C C    . SER A 1  49  ? -26.418 -29.318  2.510   1.00 92.16 49  A 1 
ATOM   328   O O    . SER A 1  49  ? -27.461 -29.353  1.864   1.00 91.17 49  A 1 
ATOM   329   C CB   . SER A 1  49  ? -26.386 -30.263  4.821   1.00 90.77 49  A 1 
ATOM   330   O OG   . SER A 1  49  ? -26.015 -31.352  5.647   1.00 77.39 49  A 1 
ATOM   331   N N    . GLY A 1  50  ? -25.582 -28.283  2.465   1.00 90.94 50  A 1 
ATOM   332   C CA   . GLY A 1  50  ? -25.774 -27.113  1.616   1.00 91.27 50  A 1 
ATOM   333   C C    . GLY A 1  50  ? -25.777 -27.457  0.124   1.00 91.91 50  A 1 
ATOM   334   O O    . GLY A 1  50  ? -26.643 -26.987  -0.610  1.00 90.27 50  A 1 
ATOM   335   N N    . VAL A 1  51  ? -24.879 -28.338  -0.318  1.00 88.93 51  A 1 
ATOM   336   C CA   . VAL A 1  51  ? -24.856 -28.832  -1.705  1.00 87.68 51  A 1 
ATOM   337   C C    . VAL A 1  51  ? -26.142 -29.587  -2.038  1.00 88.28 51  A 1 
ATOM   338   O O    . VAL A 1  51  ? -26.779 -29.295  -3.050  1.00 87.52 51  A 1 
ATOM   339   C CB   . VAL A 1  51  ? -23.625 -29.721  -1.956  1.00 85.97 51  A 1 
ATOM   340   C CG1  . VAL A 1  51  ? -23.658 -30.361  -3.350  1.00 79.38 51  A 1 
ATOM   341   C CG2  . VAL A 1  51  ? -22.334 -28.905  -1.851  1.00 80.01 51  A 1 
ATOM   342   N N    . VAL A 1  52  ? -26.556 -30.527  -1.184  1.00 90.18 52  A 1 
ATOM   343   C CA   . VAL A 1  52  ? -27.791 -31.301  -1.397  1.00 90.48 52  A 1 
ATOM   344   C C    . VAL A 1  52  ? -29.015 -30.382  -1.420  1.00 90.98 52  A 1 
ATOM   345   O O    . VAL A 1  52  ? -29.862 -30.501  -2.308  1.00 90.50 52  A 1 
ATOM   346   C CB   . VAL A 1  52  ? -27.939 -32.402  -0.326  1.00 89.77 52  A 1 
ATOM   347   C CG1  . VAL A 1  52  ? -29.263 -33.160  -0.461  1.00 83.55 52  A 1 
ATOM   348   C CG2  . VAL A 1  52  ? -26.814 -33.437  -0.447  1.00 83.29 52  A 1 
ATOM   349   N N    . ALA A 1  53  ? -29.089 -29.438  -0.492  1.00 92.86 53  A 1 
ATOM   350   C CA   . ALA A 1  53  ? -30.150 -28.442  -0.466  1.00 93.58 53  A 1 
ATOM   351   C C    . ALA A 1  53  ? -30.129 -27.545  -1.716  1.00 93.76 53  A 1 
ATOM   352   O O    . ALA A 1  53  ? -31.185 -27.236  -2.261  1.00 92.43 53  A 1 
ATOM   353   C CB   . ALA A 1  53  ? -30.021 -27.622  0.821   1.00 93.18 53  A 1 
ATOM   354   N N    . GLY A 1  54  ? -28.938 -27.191  -2.208  1.00 91.92 54  A 1 
ATOM   355   C CA   . GLY A 1  54  ? -28.763 -26.425  -3.437  1.00 91.57 54  A 1 
ATOM   356   C C    . GLY A 1  54  ? -29.265 -27.162  -4.676  1.00 91.89 54  A 1 
ATOM   357   O O    . GLY A 1  54  ? -29.991 -26.588  -5.488  1.00 90.52 54  A 1 
ATOM   358   N N    . VAL A 1  55  ? -28.953 -28.454  -4.794  1.00 90.25 55  A 1 
ATOM   359   C CA   . VAL A 1  55  ? -29.476 -29.299  -5.880  1.00 89.12 55  A 1 
ATOM   360   C C    . VAL A 1  55  ? -31.002 -29.385  -5.816  1.00 89.56 55  A 1 
ATOM   361   O O    . VAL A 1  55  ? -31.670 -29.223  -6.839  1.00 88.54 55  A 1 
ATOM   362   C CB   . VAL A 1  55  ? -28.839 -30.703  -5.843  1.00 87.38 55  A 1 
ATOM   363   C CG1  . VAL A 1  55  ? -29.456 -31.641  -6.886  1.00 81.09 55  A 1 
ATOM   364   C CG2  . VAL A 1  55  ? -27.335 -30.638  -6.136  1.00 81.24 55  A 1 
ATOM   365   N N    . ALA A 1  56  ? -31.565 -29.601  -4.628  1.00 91.62 56  A 1 
ATOM   366   C CA   . ALA A 1  56  ? -33.010 -29.645  -4.444  1.00 92.30 56  A 1 
ATOM   367   C C    . ALA A 1  56  ? -33.677 -28.298  -4.783  1.00 92.45 56  A 1 
ATOM   368   O O    . ALA A 1  56  ? -34.687 -28.272  -5.490  1.00 91.52 56  A 1 
ATOM   369   C CB   . ALA A 1  56  ? -33.301 -30.078  -3.005  1.00 92.39 56  A 1 
ATOM   370   N N    . LEU A 1  57  ? -33.088 -27.193  -4.331  1.00 92.53 57  A 1 
ATOM   371   C CA   . LEU A 1  57  ? -33.555 -25.839  -4.627  1.00 92.42 57  A 1 
ATOM   372   C C    . LEU A 1  57  ? -33.526 -25.565  -6.132  1.00 92.29 57  A 1 
ATOM   373   O O    . LEU A 1  57  ? -34.538 -25.154  -6.698  1.00 90.69 57  A 1 
ATOM   374   C CB   . LEU A 1  57  ? -32.689 -24.830  -3.848  1.00 91.56 57  A 1 
ATOM   375   C CG   . LEU A 1  57  ? -33.074 -23.349  -4.079  1.00 88.06 57  A 1 
ATOM   376   C CD1  . LEU A 1  57  ? -34.439 -23.018  -3.494  1.00 80.73 57  A 1 
ATOM   377   C CD2  . LEU A 1  57  ? -32.037 -22.431  -3.433  1.00 80.62 57  A 1 
ATOM   378   N N    . GLY A 1  58  ? -32.396 -25.841  -6.786  1.00 91.12 58  A 1 
ATOM   379   C CA   . GLY A 1  58  ? -32.246 -25.651  -8.224  1.00 90.38 58  A 1 
ATOM   380   C C    . GLY A 1  58  ? -33.249 -26.475  -9.028  1.00 90.67 58  A 1 
ATOM   381   O O    . GLY A 1  58  ? -33.911 -25.947  -9.921  1.00 89.05 58  A 1 
ATOM   382   N N    . ALA A 1  59  ? -33.447 -27.751  -8.665  1.00 89.86 59  A 1 
ATOM   383   C CA   . ALA A 1  59  ? -34.423 -28.611  -9.322  1.00 88.76 59  A 1 
ATOM   384   C C    . ALA A 1  59  ? -35.873 -28.123  -9.134  1.00 88.60 59  A 1 
ATOM   385   O O    . ALA A 1  59  ? -36.679 -28.217  -10.060 1.00 85.90 59  A 1 
ATOM   386   C CB   . ALA A 1  59  ? -34.245 -30.035  -8.791  1.00 87.23 59  A 1 
ATOM   387   N N    . ALA A 1  60  ? -36.201 -27.596  -7.959  1.00 90.33 60  A 1 
ATOM   388   C CA   . ALA A 1  60  ? -37.524 -27.048  -7.686  1.00 90.05 60  A 1 
ATOM   389   C C    . ALA A 1  60  ? -37.772 -25.734  -8.443  1.00 89.69 60  A 1 
ATOM   390   O O    . ALA A 1  60  ? -38.798 -25.581  -9.105  1.00 86.83 60  A 1 
ATOM   391   C CB   . ALA A 1  60  ? -37.676 -26.872  -6.171  1.00 89.40 60  A 1 
ATOM   392   N N    . VAL A 1  61  ? -36.815 -24.808  -8.375  1.00 90.49 61  A 1 
ATOM   393   C CA   . VAL A 1  61  ? -36.939 -23.475  -8.981  1.00 89.65 61  A 1 
ATOM   394   C C    . VAL A 1  61  ? -36.850 -23.527  -10.508 1.00 88.26 61  A 1 
ATOM   395   O O    . VAL A 1  61  ? -37.530 -22.761  -11.183 1.00 83.83 61  A 1 
ATOM   396   C CB   . VAL A 1  61  ? -35.895 -22.515  -8.379  1.00 88.42 61  A 1 
ATOM   397   C CG1  . VAL A 1  61  ? -35.935 -21.134  -9.027  1.00 80.95 61  A 1 
ATOM   398   C CG2  . VAL A 1  61  ? -36.158 -22.301  -6.882  1.00 82.13 61  A 1 
ATOM   399   N N    . ARG A 1  62  ? -36.108 -24.485  -11.069 1.00 87.28 62  A 1 
ATOM   400   C CA   . ARG A 1  62  ? -35.992 -24.684  -12.524 1.00 85.32 62  A 1 
ATOM   401   C C    . ARG A 1  62  ? -37.341 -24.888  -13.223 1.00 84.09 62  A 1 
ATOM   402   O O    . ARG A 1  62  ? -37.458 -24.626  -14.411 1.00 77.71 62  A 1 
ATOM   403   C CB   . ARG A 1  62  ? -35.057 -25.876  -12.766 1.00 81.88 62  A 1 
ATOM   404   C CG   . ARG A 1  62  ? -34.766 -26.140  -14.246 1.00 77.90 62  A 1 
ATOM   405   C CD   . ARG A 1  62  ? -33.765 -27.280  -14.378 1.00 76.37 62  A 1 
ATOM   406   N NE   . ARG A 1  62  ? -33.546 -27.671  -15.778 1.00 72.98 62  A 1 
ATOM   407   C CZ   . ARG A 1  62  ? -32.406 -27.613  -16.453 1.00 69.67 62  A 1 
ATOM   408   N NH1  . ARG A 1  62  ? -31.311 -27.152  -15.942 1.00 63.88 62  A 1 
ATOM   409   N NH2  . ARG A 1  62  ? -32.348 -28.044  -17.677 1.00 64.03 62  A 1 
ATOM   410   N N    . ARG A 1  63  ? -38.349 -25.354  -12.500 1.00 82.99 63  A 1 
ATOM   411   C CA   . ARG A 1  63  ? -39.708 -25.476  -13.050 1.00 81.85 63  A 1 
ATOM   412   C C    . ARG A 1  63  ? -40.374 -24.118  -13.269 1.00 81.64 63  A 1 
ATOM   413   O O    . ARG A 1  63  ? -41.286 -24.025  -14.084 1.00 74.29 63  A 1 
ATOM   414   C CB   . ARG A 1  63  ? -40.579 -26.334  -12.126 1.00 78.28 63  A 1 
ATOM   415   C CG   . ARG A 1  63  ? -40.107 -27.789  -12.069 1.00 69.60 63  A 1 
ATOM   416   C CD   . ARG A 1  63  ? -41.072 -28.604  -11.210 1.00 64.88 63  A 1 
ATOM   417   N NE   . ARG A 1  63  ? -40.684 -30.025  -11.166 1.00 55.76 63  A 1 
ATOM   418   C CZ   . ARG A 1  63  ? -41.352 -30.995  -10.559 1.00 47.67 63  A 1 
ATOM   419   N NH1  . ARG A 1  63  ? -42.461 -30.762  -9.914  1.00 43.54 63  A 1 
ATOM   420   N NH2  . ARG A 1  63  ? -40.907 -32.223  -10.595 1.00 42.03 63  A 1 
ATOM   421   N N    . ALA A 1  64  ? -39.947 -23.113  -12.538 1.00 81.54 64  A 1 
ATOM   422   C CA   . ALA A 1  64  ? -40.383 -21.748  -12.757 1.00 78.85 64  A 1 
ATOM   423   C C    . ALA A 1  64  ? -39.505 -21.103  -13.838 1.00 77.49 64  A 1 
ATOM   424   O O    . ALA A 1  64  ? -38.286 -21.233  -13.830 1.00 69.86 64  A 1 
ATOM   425   C CB   . ALA A 1  64  ? -40.337 -20.986  -11.430 1.00 76.31 64  A 1 
ATOM   426   N N    . SER A 1  65  ? -40.126 -20.386  -14.758 1.00 75.67 65  A 1 
ATOM   427   C CA   . SER A 1  65  ? -39.388 -19.615  -15.755 1.00 75.22 65  A 1 
ATOM   428   C C    . SER A 1  65  ? -38.871 -18.319  -15.135 1.00 77.65 65  A 1 
ATOM   429   O O    . SER A 1  65  ? -39.574 -17.303  -15.141 1.00 70.56 65  A 1 
ATOM   430   C CB   . SER A 1  65  ? -40.282 -19.344  -16.969 1.00 67.82 65  A 1 
ATOM   431   O OG   . SER A 1  65  ? -41.447 -18.647  -16.574 1.00 56.70 65  A 1 
ATOM   432   N N    . LEU A 1  66  ? -37.663 -18.356  -14.593 1.00 76.69 66  A 1 
ATOM   433   C CA   . LEU A 1  66  ? -37.015 -17.165  -14.060 1.00 77.46 66  A 1 
ATOM   434   C C    . LEU A 1  66  ? -36.311 -16.389  -15.177 1.00 77.85 66  A 1 
ATOM   435   O O    . LEU A 1  66  ? -35.621 -16.969  -16.017 1.00 72.96 66  A 1 
ATOM   436   C CB   . LEU A 1  66  ? -36.048 -17.550  -12.933 1.00 75.59 66  A 1 
ATOM   437   C CG   . LEU A 1  66  ? -36.713 -18.167  -11.687 1.00 73.06 66  A 1 
ATOM   438   C CD1  . LEU A 1  66  ? -35.635 -18.487  -10.660 1.00 67.60 66  A 1 
ATOM   439   C CD2  . LEU A 1  66  ? -37.723 -17.234  -11.020 1.00 68.45 66  A 1 
ATOM   440   N N    . GLY A 1  67  ? -36.471 -15.072  -15.157 1.00 76.02 67  A 1 
ATOM   441   C CA   . GLY A 1  67  ? -35.698 -14.170  -16.004 1.00 75.73 67  A 1 
ATOM   442   C C    . GLY A 1  67  ? -34.260 -13.994  -15.494 1.00 78.24 67  A 1 
ATOM   443   O O    . GLY A 1  67  ? -33.964 -14.338  -14.345 1.00 74.94 67  A 1 
ATOM   444   N N    . PRO A 1  68  ? -33.372 -13.420  -16.311 1.00 75.09 68  A 1 
ATOM   445   C CA   . PRO A 1  68  ? -31.960 -13.225  -15.941 1.00 74.78 68  A 1 
ATOM   446   C C    . PRO A 1  68  ? -31.765 -12.461  -14.626 1.00 77.20 68  A 1 
ATOM   447   O O    . PRO A 1  68  ? -30.947 -12.857  -13.797 1.00 74.77 68  A 1 
ATOM   448   C CB   . PRO A 1  68  ? -31.331 -12.469  -17.117 1.00 71.35 68  A 1 
ATOM   449   C CG   . PRO A 1  68  ? -32.220 -12.814  -18.305 1.00 67.58 68  A 1 
ATOM   450   C CD   . PRO A 1  68  ? -33.598 -12.987  -17.680 1.00 69.24 68  A 1 
ATOM   451   N N    . ALA A 1  69  ? -32.545 -11.410  -14.404 1.00 76.81 69  A 1 
ATOM   452   C CA   . ALA A 1  69  ? -32.495 -10.640  -13.162 1.00 77.44 69  A 1 
ATOM   453   C C    . ALA A 1  69  ? -32.918 -11.477  -11.939 1.00 79.93 69  A 1 
ATOM   454   O O    . ALA A 1  69  ? -32.296 -11.403  -10.883 1.00 78.05 69  A 1 
ATOM   455   C CB   . ALA A 1  69  ? -33.387 -9.404   -13.322 1.00 74.73 69  A 1 
ATOM   456   N N    . GLN A 1  70  ? -33.931 -12.320  -12.092 1.00 80.98 70  A 1 
ATOM   457   C CA   . GLN A 1  70  ? -34.410 -13.195  -11.019 1.00 82.03 70  A 1 
ATOM   458   C C    . GLN A 1  70  ? -33.382 -14.279  -10.669 1.00 83.61 70  A 1 
ATOM   459   O O    . GLN A 1  70  ? -33.203 -14.596  -9.495  1.00 83.07 70  A 1 
ATOM   460   C CB   . GLN A 1  70  ? -35.743 -13.833  -11.424 1.00 81.33 70  A 1 
ATOM   461   C CG   . GLN A 1  70  ? -36.879 -12.809  -11.540 1.00 77.75 70  A 1 
ATOM   462   C CD   . GLN A 1  70  ? -38.186 -13.427  -12.043 1.00 74.27 70  A 1 
ATOM   463   O OE1  . GLN A 1  70  ? -38.224 -14.480  -12.651 1.00 68.65 70  A 1 
ATOM   464   N NE2  . GLN A 1  70  ? -39.309 -12.780  -11.816 1.00 65.21 70  A 1 
ATOM   465   N N    . VAL A 1  71  ? -32.675 -14.812  -11.664 1.00 84.19 71  A 1 
ATOM   466   C CA   . VAL A 1  71  ? -31.566 -15.751  -11.430 1.00 84.57 71  A 1 
ATOM   467   C C    . VAL A 1  71  ? -30.423 -15.062  -10.682 1.00 85.40 71  A 1 
ATOM   468   O O    . VAL A 1  71  ? -29.882 -15.641  -9.742  1.00 84.56 71  A 1 
ATOM   469   C CB   . VAL A 1  71  ? -31.066 -16.378  -12.745 1.00 83.35 71  A 1 
ATOM   470   C CG1  . VAL A 1  71  ? -29.903 -17.345  -12.494 1.00 75.25 71  A 1 
ATOM   471   C CG2  . VAL A 1  71  ? -32.179 -17.179  -13.431 1.00 75.77 71  A 1 
ATOM   472   N N    . ALA A 1  72  ? -30.102 -13.824  -11.029 1.00 83.13 72  A 1 
ATOM   473   C CA   . ALA A 1  72  ? -29.094 -13.048  -10.308 1.00 83.01 72  A 1 
ATOM   474   C C    . ALA A 1  72  ? -29.489 -12.819  -8.835  1.00 84.74 72  A 1 
ATOM   475   O O    . ALA A 1  72  ? -28.650 -12.968  -7.947  1.00 83.23 72  A 1 
ATOM   476   C CB   . ALA A 1  72  ? -28.856 -11.728  -11.048 1.00 80.94 72  A 1 
ATOM   477   N N    . TYR A 1  73  ? -30.763 -12.542  -8.558  1.00 86.00 73  A 1 
ATOM   478   C CA   . TYR A 1  73  ? -31.257 -12.425  -7.181  1.00 86.81 73  A 1 
ATOM   479   C C    . TYR A 1  73  ? -31.204 -13.754  -6.415  1.00 87.79 73  A 1 
ATOM   480   O O    . TYR A 1  73  ? -30.880 -13.761  -5.232  1.00 86.55 73  A 1 
ATOM   481   C CB   . TYR A 1  73  ? -32.682 -11.859  -7.174  1.00 85.37 73  A 1 
ATOM   482   C CG   . TYR A 1  73  ? -32.845 -10.453  -7.715  1.00 84.25 73  A 1 
ATOM   483   C CD1  . TYR A 1  73  ? -31.851 -9.474   -7.529  1.00 79.22 73  A 1 
ATOM   484   C CD2  . TYR A 1  73  ? -34.027 -10.109  -8.403  1.00 79.30 73  A 1 
ATOM   485   C CE1  . TYR A 1  73  ? -32.022 -8.175   -8.036  1.00 77.11 73  A 1 
ATOM   486   C CE2  . TYR A 1  73  ? -34.210 -8.812   -8.911  1.00 76.72 73  A 1 
ATOM   487   C CZ   . TYR A 1  73  ? -33.201 -7.849   -8.730  1.00 78.41 73  A 1 
ATOM   488   O OH   . TYR A 1  73  ? -33.377 -6.580   -9.235  1.00 76.37 73  A 1 
ATOM   489   N N    . LEU A 1  74  ? -31.470 -14.866  -7.078  1.00 88.61 74  A 1 
ATOM   490   C CA   . LEU A 1  74  ? -31.328 -16.196  -6.482  1.00 89.45 74  A 1 
ATOM   491   C C    . LEU A 1  74  ? -29.860 -16.515  -6.159  1.00 89.97 74  A 1 
ATOM   492   O O    . LEU A 1  74  ? -29.574 -17.096  -5.114  1.00 88.44 74  A 1 
ATOM   493   C CB   . LEU A 1  74  ? -31.929 -17.234  -7.449  1.00 88.47 74  A 1 
ATOM   494   C CG   . LEU A 1  74  ? -31.938 -18.676  -6.893  1.00 85.73 74  A 1 
ATOM   495   C CD1  . LEU A 1  74  ? -32.938 -18.841  -5.756  1.00 80.05 74  A 1 
ATOM   496   C CD2  . LEU A 1  74  ? -32.319 -19.657  -8.002  1.00 80.67 74  A 1 
ATOM   497   N N    . ALA A 1  75  ? -28.937 -16.122  -7.029  1.00 88.29 75  A 1 
ATOM   498   C CA   . ALA A 1  75  ? -27.507 -16.351  -6.848  1.00 87.74 75  A 1 
ATOM   499   C C    . ALA A 1  75  ? -26.852 -15.423  -5.812  1.00 88.76 75  A 1 
ATOM   500   O O    . ALA A 1  75  ? -25.735 -15.698  -5.376  1.00 86.69 75  A 1 
ATOM   501   C CB   . ALA A 1  75  ? -26.829 -16.225  -8.213  1.00 85.21 75  A 1 
ATOM   502   N N    . PHE A 1  76  ? -27.533 -14.360  -5.401  1.00 88.41 76  A 1 
ATOM   503   C CA   . PHE A 1  76  ? -26.958 -13.302  -4.567  1.00 89.41 76  A 1 
ATOM   504   C C    . PHE A 1  76  ? -26.247 -13.773  -3.279  1.00 89.98 76  A 1 
ATOM   505   O O    . PHE A 1  76  ? -25.128 -13.324  -3.037  1.00 89.18 76  A 1 
ATOM   506   C CB   . PHE A 1  76  ? -28.035 -12.256  -4.256  1.00 88.88 76  A 1 
ATOM   507   C CG   . PHE A 1  76  ? -27.525 -11.139  -3.383  1.00 89.25 76  A 1 
ATOM   508   C CD1  . PHE A 1  76  ? -27.832 -11.107  -2.012  1.00 84.73 76  A 1 
ATOM   509   C CD2  . PHE A 1  76  ? -26.685 -10.157  -3.933  1.00 85.03 76  A 1 
ATOM   510   C CE1  . PHE A 1  76  ? -27.307 -10.093  -1.201  1.00 84.33 76  A 1 
ATOM   511   C CE2  . PHE A 1  76  ? -26.156 -9.145   -3.125  1.00 83.94 76  A 1 
ATOM   512   C CZ   . PHE A 1  76  ? -26.469 -9.114   -1.757  1.00 87.21 76  A 1 
ATOM   513   N N    . PRO A 1  77  ? -26.798 -14.677  -2.449  1.00 91.43 77  A 1 
ATOM   514   C CA   . PRO A 1  77  ? -26.075 -15.170  -1.271  1.00 91.47 77  A 1 
ATOM   515   C C    . PRO A 1  77  ? -24.788 -15.922  -1.628  1.00 91.70 77  A 1 
ATOM   516   O O    . PRO A 1  77  ? -23.844 -15.939  -0.841  1.00 89.84 77  A 1 
ATOM   517   C CB   . PRO A 1  77  ? -27.069 -16.070  -0.527  1.00 90.43 77  A 1 
ATOM   518   C CG   . PRO A 1  77  ? -28.432 -15.612  -1.031  1.00 90.48 77  A 1 
ATOM   519   C CD   . PRO A 1  77  ? -28.142 -15.220  -2.474  1.00 92.49 77  A 1 
ATOM   520   N N    . GLY A 1  78  ? -24.739 -16.531  -2.816  1.00 89.97 78  A 1 
ATOM   521   C CA   . GLY A 1  78  ? -23.531 -17.131  -3.357  1.00 89.36 78  A 1 
ATOM   522   C C    . GLY A 1  78  ? -22.548 -16.103  -3.918  1.00 89.72 78  A 1 
ATOM   523   O O    . GLY A 1  78  ? -21.350 -16.208  -3.680  1.00 87.71 78  A 1 
ATOM   524   N N    . GLU A 1  79  ? -23.043 -15.072  -4.598  1.00 88.44 79  A 1 
ATOM   525   C CA   . GLU A 1  79  ? -22.224 -13.933  -5.034  1.00 87.62 79  A 1 
ATOM   526   C C    . GLU A 1  79  ? -21.507 -13.288  -3.841  1.00 88.28 79  A 1 
ATOM   527   O O    . GLU A 1  79  ? -20.320 -12.975  -3.919  1.00 87.16 79  A 1 
ATOM   528   C CB   . GLU A 1  79  ? -23.116 -12.902  -5.749  1.00 86.14 79  A 1 
ATOM   529   C CG   . GLU A 1  79  ? -22.321 -11.761  -6.409  1.00 80.34 79  A 1 
ATOM   530   C CD   . GLU A 1  79  ? -23.180 -10.549  -6.794  1.00 79.42 79  A 1 
ATOM   531   O OE1  . GLU A 1  79  ? -22.649 -9.422   -6.802  1.00 71.48 79  A 1 
ATOM   532   O OE2  . GLU A 1  79  ? -24.397 -10.688  -7.056  1.00 74.38 79  A 1 
ATOM   533   N N    . LEU A 1  80  ? -22.193 -13.162  -2.708  1.00 89.81 80  A 1 
ATOM   534   C CA   . LEU A 1  80  ? -21.623 -12.626  -1.478  1.00 90.35 80  A 1 
ATOM   535   C C    . LEU A 1  80  ? -20.445 -13.475  -0.975  1.00 90.80 80  A 1 
ATOM   536   O O    . LEU A 1  80  ? -19.418 -12.917  -0.596  1.00 89.72 80  A 1 
ATOM   537   C CB   . LEU A 1  80  ? -22.745 -12.502  -0.436  1.00 89.77 80  A 1 
ATOM   538   C CG   . LEU A 1  80  ? -22.328 -11.721  0.820   1.00 82.16 80  A 1 
ATOM   539   C CD1  . LEU A 1  80  ? -22.017 -10.262  0.493   1.00 76.68 80  A 1 
ATOM   540   C CD2  . LEU A 1  80  ? -23.464 -11.746  1.839   1.00 78.62 80  A 1 
ATOM   541   N N    . LEU A 1  81  ? -20.547 -14.805  -1.028  1.00 89.32 81  A 1 
ATOM   542   C CA   . LEU A 1  81  ? -19.438 -15.708  -0.700  1.00 88.67 81  A 1 
ATOM   543   C C    . LEU A 1  81  ? -18.237 -15.474  -1.624  1.00 88.87 81  A 1 
ATOM   544   O O    . LEU A 1  81  ? -17.109 -15.360  -1.143  1.00 87.67 81  A 1 
ATOM   545   C CB   . LEU A 1  81  ? -19.926 -17.168  -0.773  1.00 87.30 81  A 1 
ATOM   546   C CG   . LEU A 1  81  ? -18.813 -18.221  -0.591  1.00 86.91 81  A 1 
ATOM   547   C CD1  . LEU A 1  81  ? -18.172 -18.149  0.794   1.00 81.41 81  A 1 
ATOM   548   C CD2  . LEU A 1  81  ? -19.382 -19.619  -0.784  1.00 82.50 81  A 1 
ATOM   549   N N    . LEU A 1  82  ? -18.464 -15.359  -2.930  1.00 86.95 82  A 1 
ATOM   550   C CA   . LEU A 1  82  ? -17.391 -15.103  -3.893  1.00 85.29 82  A 1 
ATOM   551   C C    . LEU A 1  82  ? -16.706 -13.758  -3.642  1.00 85.66 82  A 1 
ATOM   552   O O    . LEU A 1  82  ? -15.484 -13.672  -3.718  1.00 84.47 82  A 1 
ATOM   553   C CB   . LEU A 1  82  ? -17.941 -15.168  -5.322  1.00 83.29 82  A 1 
ATOM   554   C CG   . LEU A 1  82  ? -18.495 -16.544  -5.732  1.00 79.88 82  A 1 
ATOM   555   C CD1  . LEU A 1  82  ? -19.109 -16.425  -7.125  1.00 75.17 82  A 1 
ATOM   556   C CD2  . LEU A 1  82  ? -17.420 -17.626  -5.756  1.00 75.46 82  A 1 
ATOM   557   N N    . ARG A 1  83  ? -17.463 -12.726  -3.283  1.00 88.52 83  A 1 
ATOM   558   C CA   . ARG A 1  83  ? -16.904 -11.418  -2.910  1.00 88.12 83  A 1 
ATOM   559   C C    . ARG A 1  83  ? -16.037 -11.516  -1.654  1.00 88.82 83  A 1 
ATOM   560   O O    . ARG A 1  83  ? -14.935 -10.978  -1.655  1.00 87.41 83  A 1 
ATOM   561   C CB   . ARG A 1  83  ? -18.020 -10.389  -2.724  1.00 86.86 83  A 1 
ATOM   562   C CG   . ARG A 1  83  ? -18.711 -10.026  -4.052  1.00 82.33 83  A 1 
ATOM   563   C CD   . ARG A 1  83  ? -19.811 -8.973   -3.852  1.00 81.31 83  A 1 
ATOM   564   N NE   . ARG A 1  83  ? -19.249 -7.655   -3.510  1.00 80.25 83  A 1 
ATOM   565   C CZ   . ARG A 1  83  ? -18.728 -6.770   -4.359  1.00 79.65 83  A 1 
ATOM   566   N NH1  . ARG A 1  83  ? -18.730 -6.950   -5.654  1.00 69.39 83  A 1 
ATOM   567   N NH2  . ARG A 1  83  ? -18.195 -5.676   -3.914  1.00 74.75 83  A 1 
ATOM   568   N N    . MET A 1  84  ? -16.481 -12.223  -0.620  1.00 87.90 84  A 1 
ATOM   569   C CA   . MET A 1  84  ? -15.698 -12.449  0.599   1.00 87.16 84  A 1 
ATOM   570   C C    . MET A 1  84  ? -14.386 -13.189  0.301   1.00 87.94 84  A 1 
ATOM   571   O O    . MET A 1  84  ? -13.332 -12.784  0.781   1.00 86.51 84  A 1 
ATOM   572   C CB   . MET A 1  84  ? -16.514 -13.247  1.620   1.00 87.11 84  A 1 
ATOM   573   C CG   . MET A 1  84  ? -17.698 -12.490  2.220   1.00 86.54 84  A 1 
ATOM   574   S SD   . MET A 1  84  ? -18.682 -13.558  3.313   1.00 85.29 84  A 1 
ATOM   575   C CE   . MET A 1  84  ? -20.069 -12.478  3.669   1.00 76.23 84  A 1 
ATOM   576   N N    . LEU A 1  85  ? -14.427 -14.235  -0.525  1.00 87.55 85  A 1 
ATOM   577   C CA   . LEU A 1  85  ? -13.230 -14.987  -0.919  1.00 85.44 85  A 1 
ATOM   578   C C    . LEU A 1  85  ? -12.254 -14.116  -1.723  1.00 85.81 85  A 1 
ATOM   579   O O    . LEU A 1  85  ? -11.071 -14.063  -1.393  1.00 84.74 85  A 1 
ATOM   580   C CB   . LEU A 1  85  ? -13.633 -16.242  -1.712  1.00 83.83 85  A 1 
ATOM   581   C CG   . LEU A 1  85  ? -14.349 -17.331  -0.888  1.00 80.94 85  A 1 
ATOM   582   C CD1  . LEU A 1  85  ? -14.812 -18.448  -1.821  1.00 76.22 85  A 1 
ATOM   583   C CD2  . LEU A 1  85  ? -13.444 -17.947  0.173   1.00 76.58 85  A 1 
ATOM   584   N N    . ARG A 1  86  ? -12.732 -13.378  -2.726  1.00 85.63 86  A 1 
ATOM   585   C CA   . ARG A 1  86  ? -11.880 -12.472  -3.524  1.00 84.67 86  A 1 
ATOM   586   C C    . ARG A 1  86  ? -11.260 -11.356  -2.676  1.00 85.17 86  A 1 
ATOM   587   O O    . ARG A 1  86  ? -10.114 -11.000  -2.905  1.00 83.79 86  A 1 
ATOM   588   C CB   . ARG A 1  86  ? -12.675 -11.888  -4.699  1.00 82.88 86  A 1 
ATOM   589   C CG   . ARG A 1  86  ? -13.013 -12.952  -5.757  1.00 78.99 86  A 1 
ATOM   590   C CD   . ARG A 1  86  ? -13.804 -12.345  -6.922  1.00 77.69 86  A 1 
ATOM   591   N NE   . ARG A 1  86  ? -12.919 -11.602  -7.835  1.00 71.33 86  A 1 
ATOM   592   C CZ   . ARG A 1  86  ? -13.249 -10.631  -8.671  1.00 66.89 86  A 1 
ATOM   593   N NH1  . ARG A 1  86  ? -14.465 -10.165  -8.757  1.00 60.39 86  A 1 
ATOM   594   N NH2  . ARG A 1  86  ? -12.353 -10.119  -9.451  1.00 58.86 86  A 1 
ATOM   595   N N    . MET A 1  87  ? -11.981 -10.851  -1.686  1.00 88.60 87  A 1 
ATOM   596   C CA   . MET A 1  87  ? -11.485 -9.816   -0.776  1.00 88.42 87  A 1 
ATOM   597   C C    . MET A 1  87  ? -10.223 -10.255  -0.019  1.00 89.08 87  A 1 
ATOM   598   O O    . MET A 1  87  ? -9.319  -9.451   0.178   1.00 87.28 87  A 1 
ATOM   599   C CB   . MET A 1  87  ? -12.607 -9.451   0.202   1.00 87.47 87  A 1 
ATOM   600   C CG   . MET A 1  87  ? -12.217 -8.356   1.196   1.00 83.48 87  A 1 
ATOM   601   S SD   . MET A 1  87  ? -13.527 -7.926   2.380   1.00 80.26 87  A 1 
ATOM   602   C CE   . MET A 1  87  ? -13.637 -9.473   3.299   1.00 72.75 87  A 1 
ATOM   603   N N    . VAL A 1  88  ? -10.143 -11.524  0.388   1.00 88.83 88  A 1 
ATOM   604   C CA   . VAL A 1  88  ? -8.995  -12.031  1.159   1.00 88.00 88  A 1 
ATOM   605   C C    . VAL A 1  88  ? -7.845  -12.555  0.297   1.00 87.84 88  A 1 
ATOM   606   O O    . VAL A 1  88  ? -6.768  -12.793  0.830   1.00 84.91 88  A 1 
ATOM   607   C CB   . VAL A 1  88  ? -9.406  -13.070  2.222   1.00 86.21 88  A 1 
ATOM   608   C CG1  . VAL A 1  88  ? -10.321 -12.444  3.276   1.00 77.69 88  A 1 
ATOM   609   C CG2  . VAL A 1  88  ? -10.093 -14.296  1.632   1.00 77.97 88  A 1 
ATOM   610   N N    . ILE A 1  89  ? -8.017  -12.699  -1.016  1.00 87.32 89  A 1 
ATOM   611   C CA   . ILE A 1  89  ? -6.949  -13.173  -1.912  1.00 85.39 89  A 1 
ATOM   612   C C    . ILE A 1  89  ? -5.710  -12.276  -1.837  1.00 85.78 89  A 1 
ATOM   613   O O    . ILE A 1  89  ? -4.602  -12.778  -1.660  1.00 84.36 89  A 1 
ATOM   614   C CB   . ILE A 1  89  ? -7.466  -13.309  -3.367  1.00 82.59 89  A 1 
ATOM   615   C CG1  . ILE A 1  89  ? -8.370  -14.554  -3.485  1.00 78.35 89  A 1 
ATOM   616   C CG2  . ILE A 1  89  ? -6.312  -13.407  -4.384  1.00 77.83 89  A 1 
ATOM   617   C CD1  . ILE A 1  89  ? -9.113  -14.674  -4.818  1.00 73.73 89  A 1 
ATOM   618   N N    . LEU A 1  90  ? -5.884  -10.964  -1.944  1.00 88.38 90  A 1 
ATOM   619   C CA   . LEU A 1  90  ? -4.769  -10.016  -1.976  1.00 88.30 90  A 1 
ATOM   620   C C    . LEU A 1  90  ? -3.900  -10.067  -0.706  1.00 88.85 90  A 1 
ATOM   621   O O    . LEU A 1  90  ? -2.701  -10.327  -0.828  1.00 87.45 90  A 1 
ATOM   622   C CB   . LEU A 1  90  ? -5.306  -8.609   -2.299  1.00 86.82 90  A 1 
ATOM   623   C CG   . LEU A 1  90  ? -4.241  -7.499   -2.246  1.00 84.04 90  A 1 
ATOM   624   C CD1  . LEU A 1  90  ? -3.167  -7.685   -3.310  1.00 77.92 90  A 1 
ATOM   625   C CD2  . LEU A 1  90  ? -4.912  -6.147   -2.458  1.00 78.76 90  A 1 
ATOM   626   N N    . PRO A 1  91  ? -4.441  -9.862   0.514   1.00 89.06 91  A 1 
ATOM   627   C CA   . PRO A 1  91  ? -3.623  -9.951   1.722   1.00 88.51 91  A 1 
ATOM   628   C C    . PRO A 1  91  ? -3.060  -11.353  1.937   1.00 88.62 91  A 1 
ATOM   629   O O    . PRO A 1  91  ? -1.925  -11.486  2.377   1.00 86.28 91  A 1 
ATOM   630   C CB   . PRO A 1  91  ? -4.536  -9.513   2.873   1.00 86.57 91  A 1 
ATOM   631   C CG   . PRO A 1  91  ? -5.936  -9.809   2.364   1.00 86.41 91  A 1 
ATOM   632   C CD   . PRO A 1  91  ? -5.816  -9.533   0.875   1.00 89.18 91  A 1 
ATOM   633   N N    . LEU A 1  92  ? -3.794  -12.399  1.576   1.00 87.50 92  A 1 
ATOM   634   C CA   . LEU A 1  92  ? -3.330  -13.769  1.724   1.00 85.87 92  A 1 
ATOM   635   C C    . LEU A 1  92  ? -2.112  -14.049  0.842   1.00 86.24 92  A 1 
ATOM   636   O O    . LEU A 1  92  ? -1.090  -14.488  1.357   1.00 84.27 92  A 1 
ATOM   637   C CB   . LEU A 1  92  ? -4.485  -14.730  1.421   1.00 83.52 92  A 1 
ATOM   638   C CG   . LEU A 1  92  ? -4.146  -16.197  1.729   1.00 78.82 92  A 1 
ATOM   639   C CD1  . LEU A 1  92  ? -4.058  -16.440  3.232   1.00 72.99 92  A 1 
ATOM   640   C CD2  . LEU A 1  92  ? -5.234  -17.091  1.146   1.00 73.07 92  A 1 
ATOM   641   N N    . VAL A 1  93  ? -2.187  -13.769  -0.459  1.00 87.32 93  A 1 
ATOM   642   C CA   . VAL A 1  93  ? -1.081  -14.019  -1.397  1.00 86.00 93  A 1 
ATOM   643   C C    . VAL A 1  93  ? 0.178   -13.279  -0.961  1.00 86.47 93  A 1 
ATOM   644   O O    . VAL A 1  93  ? 1.240   -13.887  -0.856  1.00 85.09 93  A 1 
ATOM   645   C CB   . VAL A 1  93  ? -1.476  -13.638  -2.839  1.00 84.34 93  A 1 
ATOM   646   C CG1  . VAL A 1  93  ? -0.279  -13.634  -3.800  1.00 78.53 93  A 1 
ATOM   647   C CG2  . VAL A 1  93  ? -2.483  -14.633  -3.407  1.00 79.73 93  A 1 
ATOM   648   N N    . VAL A 1  94  ? 0.071   -11.995  -0.665  1.00 89.66 94  A 1 
ATOM   649   C CA   . VAL A 1  94  ? 1.240   -11.179  -0.308  1.00 90.05 94  A 1 
ATOM   650   C C    . VAL A 1  94  ? 1.822   -11.611  1.038   1.00 90.01 94  A 1 
ATOM   651   O O    . VAL A 1  94  ? 2.998   -11.957  1.110   1.00 88.83 94  A 1 
ATOM   652   C CB   . VAL A 1  94  ? 0.905   -9.674   -0.344  1.00 89.46 94  A 1 
ATOM   653   C CG1  . VAL A 1  94  ? 2.108   -8.823   0.077   1.00 82.87 94  A 1 
ATOM   654   C CG2  . VAL A 1  94  ? 0.506   -9.240   -1.760  1.00 83.88 94  A 1 
ATOM   655   N N    . CYS A 1  95  ? 1.020   -11.647  2.099   1.00 90.49 95  A 1 
ATOM   656   C CA   . CYS A 1  95  ? 1.520   -11.920  3.444   1.00 89.85 95  A 1 
ATOM   657   C C    . CYS A 1  95  ? 2.002   -13.369  3.615   1.00 89.42 95  A 1 
ATOM   658   O O    . CYS A 1  95  ? 3.044   -13.600  4.218   1.00 87.12 95  A 1 
ATOM   659   C CB   . CYS A 1  95  ? 0.441   -11.575  4.475   1.00 89.47 95  A 1 
ATOM   660   S SG   . CYS A 1  95  ? -0.051  -9.834   4.331   1.00 84.71 95  A 1 
ATOM   661   N N    . SER A 1  96  ? 1.282   -14.331  3.053   1.00 87.55 96  A 1 
ATOM   662   C CA   . SER A 1  96  ? 1.630   -15.751  3.122   1.00 85.25 96  A 1 
ATOM   663   C C    . SER A 1  96  ? 2.956   -16.051  2.418   1.00 85.32 96  A 1 
ATOM   664   O O    . SER A 1  96  ? 3.826   -16.711  2.982   1.00 82.31 96  A 1 
ATOM   665   C CB   . SER A 1  96  ? 0.485   -16.567  2.510   1.00 82.40 96  A 1 
ATOM   666   O OG   . SER A 1  96  ? 0.813   -17.918  2.360   1.00 71.38 96  A 1 
ATOM   667   N N    . LEU A 1  97  ? 3.153   -15.520  1.210   1.00 86.93 97  A 1 
ATOM   668   C CA   . LEU A 1  97  ? 4.371   -15.793  0.448   1.00 87.00 97  A 1 
ATOM   669   C C    . LEU A 1  97  ? 5.595   -15.056  0.990   1.00 87.51 97  A 1 
ATOM   670   O O    . LEU A 1  97  ? 6.686   -15.625  0.985   1.00 86.26 97  A 1 
ATOM   671   C CB   . LEU A 1  97  ? 4.150   -15.482  -1.033  1.00 85.66 97  A 1 
ATOM   672   C CG   . LEU A 1  97  ? 3.162   -16.426  -1.736  1.00 83.10 97  A 1 
ATOM   673   C CD1  . LEU A 1  97  ? 2.962   -15.948  -3.164  1.00 78.31 97  A 1 
ATOM   674   C CD2  . LEU A 1  97  ? 3.663   -17.869  -1.792  1.00 78.71 97  A 1 
ATOM   675   N N    . VAL A 1  98  ? 5.441   -13.826  1.486   1.00 90.66 98  A 1 
ATOM   676   C CA   . VAL A 1  98  ? 6.545   -13.126  2.165   1.00 91.06 98  A 1 
ATOM   677   C C    . VAL A 1  98  ? 6.953   -13.889  3.425   1.00 90.53 98  A 1 
ATOM   678   O O    . VAL A 1  98  ? 8.133   -14.188  3.597   1.00 89.09 98  A 1 
ATOM   679   C CB   . VAL A 1  98  ? 6.186   -11.665  2.499   1.00 91.30 98  A 1 
ATOM   680   C CG1  . VAL A 1  98  ? 7.294   -10.997  3.322   1.00 84.86 98  A 1 
ATOM   681   C CG2  . VAL A 1  98  ? 6.016   -10.825  1.232   1.00 85.81 98  A 1 
ATOM   682   N N    . SER A 1  99  ? 5.995   -14.264  4.258   1.00 89.61 99  A 1 
ATOM   683   C CA   . SER A 1  99  ? 6.220   -15.058  5.467   1.00 88.05 99  A 1 
ATOM   684   C C    . SER A 1  99  ? 6.887   -16.404  5.150   1.00 87.07 99  A 1 
ATOM   685   O O    . SER A 1  99  ? 7.925   -16.735  5.724   1.00 82.91 99  A 1 
ATOM   686   C CB   . SER A 1  99  ? 4.877   -15.257  6.182   1.00 86.35 99  A 1 
ATOM   687   O OG   . SER A 1  99  ? 4.985   -16.186  7.237   1.00 74.09 99  A 1 
ATOM   688   N N    . GLY A 1  100 ? 6.349   -17.145  4.182   1.00 85.09 100 A 1 
ATOM   689   C CA   . GLY A 1  100 ? 6.892   -18.436  3.764   1.00 82.07 100 A 1 
ATOM   690   C C    . GLY A 1  100 ? 8.328   -18.341  3.240   1.00 82.49 100 A 1 
ATOM   691   O O    . GLY A 1  100 ? 9.206   -19.063  3.711   1.00 79.56 100 A 1 
ATOM   692   N N    . ALA A 1  101 ? 8.598   -17.406  2.328   1.00 85.71 101 A 1 
ATOM   693   C CA   . ALA A 1  101 ? 9.935   -17.227  1.765   1.00 85.03 101 A 1 
ATOM   694   C C    . ALA A 1  101 ? 10.960  -16.727  2.801   1.00 84.58 101 A 1 
ATOM   695   O O    . ALA A 1  101 ? 12.116  -17.151  2.777   1.00 81.30 101 A 1 
ATOM   696   C CB   . ALA A 1  101 ? 9.839   -16.283  0.566   1.00 84.23 101 A 1 
ATOM   697   N N    . ALA A 1  102 ? 10.546  -15.872  3.737   1.00 87.68 102 A 1 
ATOM   698   C CA   . ALA A 1  102 ? 11.408  -15.383  4.811   1.00 87.33 102 A 1 
ATOM   699   C C    . ALA A 1  102 ? 11.724  -16.456  5.869   1.00 86.16 102 A 1 
ATOM   700   O O    . ALA A 1  102 ? 12.783  -16.413  6.497   1.00 81.98 102 A 1 
ATOM   701   C CB   . ALA A 1  102 ? 10.739  -14.161  5.445   1.00 87.25 102 A 1 
ATOM   702   N N    . SER A 1  103 ? 10.836  -17.435  6.051   1.00 84.23 103 A 1 
ATOM   703   C CA   . SER A 1  103 ? 11.046  -18.538  6.995   1.00 81.04 103 A 1 
ATOM   704   C C    . SER A 1  103 ? 12.045  -19.588  6.502   1.00 80.25 103 A 1 
ATOM   705   O O    . SER A 1  103 ? 12.643  -20.299  7.310   1.00 74.08 103 A 1 
ATOM   706   C CB   . SER A 1  103 ? 9.703   -19.184  7.345   1.00 77.11 103 A 1 
ATOM   707   O OG   . SER A 1  103 ? 9.215   -19.988  6.295   1.00 65.51 103 A 1 
ATOM   708   N N    . LEU A 1  104 ? 12.271  -19.673  5.189   1.00 80.48 104 A 1 
ATOM   709   C CA   . LEU A 1  104 ? 13.161  -20.661  4.582   1.00 78.00 104 A 1 
ATOM   710   C C    . LEU A 1  104 ? 14.633  -20.289  4.782   1.00 76.86 104 A 1 
ATOM   711   O O    . LEU A 1  104 ? 15.260  -19.615  3.956   1.00 70.12 104 A 1 
ATOM   712   C CB   . LEU A 1  104 ? 12.802  -20.836  3.100   1.00 74.31 104 A 1 
ATOM   713   C CG   . LEU A 1  104 ? 11.450  -21.531  2.849   1.00 67.92 104 A 1 
ATOM   714   C CD1  . LEU A 1  104 ? 11.113  -21.464  1.363   1.00 62.47 104 A 1 
ATOM   715   C CD2  . LEU A 1  104 ? 11.474  -23.000  3.264   1.00 62.01 104 A 1 
ATOM   716   N N    . ASP A 1  105 ? 15.227  -20.783  5.873   1.00 75.73 105 A 1 
ATOM   717   C CA   . ASP A 1  105 ? 16.641  -20.559  6.168   1.00 73.48 105 A 1 
ATOM   718   C C    . ASP A 1  105 ? 17.545  -21.577  5.459   1.00 74.01 105 A 1 
ATOM   719   O O    . ASP A 1  105 ? 17.906  -22.625  5.996   1.00 66.76 105 A 1 
ATOM   720   C CB   . ASP A 1  105 ? 16.876  -20.520  7.681   1.00 67.79 105 A 1 
ATOM   721   C CG   . ASP A 1  105 ? 18.169  -19.784  8.030   1.00 61.42 105 A 1 
ATOM   722   O OD1  . ASP A 1  105 ? 19.115  -19.774  7.206   1.00 55.19 105 A 1 
ATOM   723   O OD2  . ASP A 1  105 ? 18.183  -19.153  9.108   1.00 55.76 105 A 1 
ATOM   724   N N    . THR A 1  106 ? 17.971  -21.244  4.249   1.00 73.28 106 A 1 
ATOM   725   C CA   . THR A 1  106 ? 18.847  -22.111  3.447   1.00 71.77 106 A 1 
ATOM   726   C C    . THR A 1  106 ? 20.180  -22.440  4.118   1.00 72.86 106 A 1 
ATOM   727   O O    . THR A 1  106 ? 20.731  -23.511  3.884   1.00 66.16 106 A 1 
ATOM   728   C CB   . THR A 1  106 ? 19.137  -21.490  2.077   1.00 65.78 106 A 1 
ATOM   729   O OG1  . THR A 1  106 ? 19.587  -20.163  2.209   1.00 57.92 106 A 1 
ATOM   730   C CG2  . THR A 1  106 ? 17.901  -21.485  1.184   1.00 56.24 106 A 1 
ATOM   731   N N    . ARG A 1  107 ? 20.707  -21.568  4.961   1.00 70.90 107 A 1 
ATOM   732   C CA   . ARG A 1  107 ? 21.972  -21.833  5.671   1.00 70.92 107 A 1 
ATOM   733   C C    . ARG A 1  107 ? 21.794  -22.827  6.811   1.00 72.60 107 A 1 
ATOM   734   O O    . ARG A 1  107 ? 22.651  -23.682  6.989   1.00 66.53 107 A 1 
ATOM   735   C CB   . ARG A 1  107 ? 22.580  -20.532  6.204   1.00 65.58 107 A 1 
ATOM   736   C CG   . ARG A 1  107 ? 23.318  -19.754  5.111   1.00 57.62 107 A 1 
ATOM   737   C CD   . ARG A 1  107 ? 24.042  -18.568  5.750   1.00 53.21 107 A 1 
ATOM   738   N NE   . ARG A 1  107 ? 24.932  -17.892  4.790   1.00 45.92 107 A 1 
ATOM   739   C CZ   . ARG A 1  107 ? 25.719  -16.863  5.059   1.00 39.98 107 A 1 
ATOM   740   N NH1  . ARG A 1  107 ? 25.775  -16.332  6.251   1.00 36.69 107 A 1 
ATOM   741   N NH2  . ARG A 1  107 ? 26.469  -16.351  4.127   1.00 34.64 107 A 1 
ATOM   742   N N    . SER A 1  108 ? 20.718  -22.722  7.560   1.00 71.59 108 A 1 
ATOM   743   C CA   . SER A 1  108 ? 20.435  -23.662  8.645   1.00 70.91 108 A 1 
ATOM   744   C C    . SER A 1  108 ? 19.985  -25.032  8.126   1.00 73.24 108 A 1 
ATOM   745   O O    . SER A 1  108 ? 20.293  -26.049  8.740   1.00 66.93 108 A 1 
ATOM   746   C CB   . SER A 1  108 ? 19.405  -23.076  9.612   1.00 64.85 108 A 1 
ATOM   747   O OG   . SER A 1  108 ? 18.130  -22.992  9.021   1.00 56.10 108 A 1 
ATOM   748   N N    . LEU A 1  109 ? 19.340  -25.064  6.958   1.00 70.77 109 A 1 
ATOM   749   C CA   . LEU A 1  109 ? 18.972  -26.309  6.275   1.00 69.59 109 A 1 
ATOM   750   C C    . LEU A 1  109 ? 20.196  -27.146  5.878   1.00 71.55 109 A 1 
ATOM   751   O O    . LEU A 1  109 ? 20.123  -28.373  5.849   1.00 64.45 109 A 1 
ATOM   752   C CB   . LEU A 1  109 ? 18.128  -25.959  5.033   1.00 64.06 109 A 1 
ATOM   753   C CG   . LEU A 1  109 ? 16.666  -25.571  5.333   1.00 58.23 109 A 1 
ATOM   754   C CD1  . LEU A 1  109 ? 16.050  -24.840  4.145   1.00 54.04 109 A 1 
ATOM   755   C CD2  . LEU A 1  109 ? 15.807  -26.800  5.605   1.00 53.76 109 A 1 
ATOM   756   N N    . GLY A 1  110 ? 21.332  -26.501  5.582   1.00 72.98 110 A 1 
ATOM   757   C CA   . GLY A 1  110 ? 22.516  -27.202  5.108   1.00 74.55 110 A 1 
ATOM   758   C C    . GLY A 1  110 ? 22.303  -27.873  3.747   1.00 78.18 110 A 1 
ATOM   759   O O    . GLY A 1  110 ? 21.340  -27.607  3.029   1.00 73.95 110 A 1 
ATOM   760   N N    . ARG A 1  111 ? 23.231  -28.754  3.374   1.00 79.13 111 A 1 
ATOM   761   C CA   . ARG A 1  111 ? 23.207  -29.414  2.056   1.00 81.39 111 A 1 
ATOM   762   C C    . ARG A 1  111 ? 22.007  -30.349  1.895   1.00 82.82 111 A 1 
ATOM   763   O O    . ARG A 1  111 ? 21.358  -30.324  0.855   1.00 79.85 111 A 1 
ATOM   764   C CB   . ARG A 1  111 ? 24.529  -30.163  1.856   1.00 78.31 111 A 1 
ATOM   765   C CG   . ARG A 1  111 ? 24.663  -30.721  0.432   1.00 69.03 111 A 1 
ATOM   766   C CD   . ARG A 1  111 ? 25.964  -31.507  0.298   1.00 65.84 111 A 1 
ATOM   767   N NE   . ARG A 1  111 ? 26.149  -32.021  -1.065  1.00 58.16 111 A 1 
ATOM   768   C CZ   . ARG A 1  111 ? 27.079  -32.882  -1.443  1.00 51.41 111 A 1 
ATOM   769   N NH1  . ARG A 1  111 ? 27.941  -33.379  -0.602  1.00 45.70 111 A 1 
ATOM   770   N NH2  . ARG A 1  111 ? 27.163  -33.257  -2.683  1.00 43.73 111 A 1 
ATOM   771   N N    . LEU A 1  112 ? 21.720  -31.153  2.917   1.00 80.47 112 A 1 
ATOM   772   C CA   . LEU A 1  112 ? 20.603  -32.103  2.888   1.00 80.96 112 A 1 
ATOM   773   C C    . LEU A 1  112 ? 19.252  -31.380  2.846   1.00 82.52 112 A 1 
ATOM   774   O O    . LEU A 1  112 ? 18.391  -31.749  2.053   1.00 79.77 112 A 1 
ATOM   775   C CB   . LEU A 1  112 ? 20.686  -33.043  4.102   1.00 78.70 112 A 1 
ATOM   776   C CG   . LEU A 1  112 ? 21.808  -34.094  4.019   1.00 73.48 112 A 1 
ATOM   777   C CD1  . LEU A 1  112 ? 21.971  -34.776  5.369   1.00 67.74 112 A 1 
ATOM   778   C CD2  . LEU A 1  112 ? 21.507  -35.177  2.977   1.00 67.13 112 A 1 
ATOM   779   N N    . GLY A 1  113 ? 19.101  -30.321  3.622   1.00 80.16 113 A 1 
ATOM   780   C CA   . GLY A 1  113 ? 17.893  -29.499  3.582   1.00 79.52 113 A 1 
ATOM   781   C C    . GLY A 1  113 ? 17.703  -28.777  2.245   1.00 81.84 113 A 1 
ATOM   782   O O    . GLY A 1  113 ? 16.587  -28.696  1.743   1.00 79.14 113 A 1 
ATOM   783   N N    . GLY A 1  114 ? 18.802  -28.332  1.612   1.00 82.56 114 A 1 
ATOM   784   C CA   . GLY A 1  114 ? 18.749  -27.777  0.257   1.00 83.61 114 A 1 
ATOM   785   C C    . GLY A 1  114 ? 18.281  -28.801  -0.783  1.00 85.68 114 A 1 
ATOM   786   O O    . GLY A 1  114 ? 17.466  -28.477  -1.644  1.00 84.39 114 A 1 
ATOM   787   N N    . ILE A 1  115 ? 18.735  -30.043  -0.671  1.00 86.60 115 A 1 
ATOM   788   C CA   . ILE A 1  115 ? 18.264  -31.149  -1.519  1.00 87.85 115 A 1 
ATOM   789   C C    . ILE A 1  115 ? 16.778  -31.439  -1.251  1.00 88.51 115 A 1 
ATOM   790   O O    . ILE A 1  115 ? 16.023  -31.630  -2.199  1.00 87.25 115 A 1 
ATOM   791   C CB   . ILE A 1  115 ? 19.142  -32.410  -1.329  1.00 87.37 115 A 1 
ATOM   792   C CG1  . ILE A 1  115 ? 20.579  -32.146  -1.841  1.00 81.82 115 A 1 
ATOM   793   C CG2  . ILE A 1  115 ? 18.547  -33.625  -2.066  1.00 81.77 115 A 1 
ATOM   794   C CD1  . ILE A 1  115 ? 21.601  -33.203  -1.398  1.00 75.75 115 A 1 
ATOM   795   N N    . ALA A 1  116 ? 16.351  -31.425  0.007   1.00 86.36 116 A 1 
ATOM   796   C CA   . ALA A 1  116 ? 14.949  -31.611  0.364   1.00 86.06 116 A 1 
ATOM   797   C C    . ALA A 1  116 ? 14.050  -30.533  -0.246  1.00 87.46 116 A 1 
ATOM   798   O O    . ALA A 1  116 ? 13.037  -30.852  -0.859  1.00 86.20 116 A 1 
ATOM   799   C CB   . ALA A 1  116 ? 14.810  -31.608  1.889   1.00 84.19 116 A 1 
ATOM   800   N N    . LEU A 1  117 ? 14.452  -29.263  -0.140  1.00 85.91 117 A 1 
ATOM   801   C CA   . LEU A 1  117 ? 13.694  -28.154  -0.714  1.00 85.75 117 A 1 
ATOM   802   C C    . LEU A 1  117 ? 13.612  -28.260  -2.245  1.00 87.24 117 A 1 
ATOM   803   O O    . LEU A 1  117 ? 12.544  -28.065  -2.823  1.00 86.52 117 A 1 
ATOM   804   C CB   . LEU A 1  117 ? 14.337  -26.833  -0.258  1.00 83.12 117 A 1 
ATOM   805   C CG   . LEU A 1  117 ? 13.510  -25.588  -0.645  1.00 74.39 117 A 1 
ATOM   806   C CD1  . LEU A 1  117 ? 12.189  -25.528  0.115   1.00 67.76 117 A 1 
ATOM   807   C CD2  . LEU A 1  117 ? 14.303  -24.321  -0.329  1.00 67.87 117 A 1 
ATOM   808   N N    . ALA A 1  118 ? 14.725  -28.625  -2.906  1.00 88.64 118 A 1 
ATOM   809   C CA   . ALA A 1  118 ? 14.731  -28.858  -4.346  1.00 89.64 118 A 1 
ATOM   810   C C    . ALA A 1  118 ? 13.830  -30.040  -4.744  1.00 90.61 118 A 1 
ATOM   811   O O    . ALA A 1  118 ? 13.134  -29.961  -5.757  1.00 89.58 118 A 1 
ATOM   812   C CB   . ALA A 1  118 ? 16.177  -29.076  -4.800  1.00 88.70 118 A 1 
ATOM   813   N N    . TYR A 1  119 ? 13.819  -31.106  -3.945  1.00 91.37 119 A 1 
ATOM   814   C CA   . TYR A 1  119 ? 12.914  -32.238  -4.127  1.00 92.25 119 A 1 
ATOM   815   C C    . TYR A 1  119 ? 11.452  -31.792  -4.008  1.00 92.66 119 A 1 
ATOM   816   O O    . TYR A 1  119 ? 10.687  -32.024  -4.936  1.00 91.67 119 A 1 
ATOM   817   C CB   . TYR A 1  119 ? 13.274  -33.347  -3.125  1.00 92.08 119 A 1 
ATOM   818   C CG   . TYR A 1  119 ? 12.229  -34.434  -3.006  1.00 92.68 119 A 1 
ATOM   819   C CD1  . TYR A 1  119 ? 11.250  -34.365  -1.994  1.00 89.58 119 A 1 
ATOM   820   C CD2  . TYR A 1  119 ? 12.198  -35.504  -3.921  1.00 90.29 119 A 1 
ATOM   821   C CE1  . TYR A 1  119 ? 10.254  -35.348  -1.902  1.00 89.72 119 A 1 
ATOM   822   C CE2  . TYR A 1  119 ? 11.207  -36.494  -3.836  1.00 89.49 119 A 1 
ATOM   823   C CZ   . TYR A 1  119 ? 10.233  -36.408  -2.823  1.00 91.56 119 A 1 
ATOM   824   O OH   . TYR A 1  119 ? 9.247   -37.365  -2.738  1.00 90.39 119 A 1 
ATOM   825   N N    . PHE A 1  120 ? 11.085  -31.080  -2.951  1.00 90.19 120 A 1 
ATOM   826   C CA   . PHE A 1  120 ? 9.716   -30.606  -2.738  1.00 90.22 120 A 1 
ATOM   827   C C    . PHE A 1  120 ? 9.222   -29.705  -3.878  1.00 90.88 120 A 1 
ATOM   828   O O    . PHE A 1  120 ? 8.146   -29.931  -4.425  1.00 89.88 120 A 1 
ATOM   829   C CB   . PHE A 1  120 ? 9.635   -29.874  -1.390  1.00 88.97 120 A 1 
ATOM   830   C CG   . PHE A 1  120 ? 9.905   -30.702  -0.145  1.00 88.48 120 A 1 
ATOM   831   C CD1  . PHE A 1  120 ? 9.574   -32.066  -0.084  1.00 84.02 120 A 1 
ATOM   832   C CD2  . PHE A 1  120 ? 10.457  -30.078  0.991   1.00 84.07 120 A 1 
ATOM   833   C CE1  . PHE A 1  120 ? 9.795   -32.806  1.087   1.00 82.37 120 A 1 
ATOM   834   C CE2  . PHE A 1  120 ? 10.674  -30.814  2.167   1.00 81.73 120 A 1 
ATOM   835   C CZ   . PHE A 1  120 ? 10.347  -32.177  2.214   1.00 83.82 120 A 1 
ATOM   836   N N    . LEU A 1  121 ? 10.029  -28.738  -4.305  1.00 89.98 121 A 1 
ATOM   837   C CA   . LEU A 1  121 ? 9.676   -27.877  -5.436  1.00 89.93 121 A 1 
ATOM   838   C C    . LEU A 1  121 ? 9.567   -28.671  -6.749  1.00 91.01 121 A 1 
ATOM   839   O O    . LEU A 1  121 ? 8.645   -28.450  -7.533  1.00 90.15 121 A 1 
ATOM   840   C CB   . LEU A 1  121 ? 10.713  -26.751  -5.560  1.00 87.81 121 A 1 
ATOM   841   C CG   . LEU A 1  121 ? 10.646  -25.690  -4.441  1.00 78.02 121 A 1 
ATOM   842   C CD1  . LEU A 1  121 ? 11.843  -24.749  -4.561  1.00 70.94 121 A 1 
ATOM   843   C CD2  . LEU A 1  121 ? 9.375   -24.850  -4.521  1.00 70.66 121 A 1 
ATOM   844   N N    . GLY A 1  122 ? 10.492  -29.606  -6.990  1.00 92.31 122 A 1 
ATOM   845   C CA   . GLY A 1  122 ? 10.499  -30.437  -8.189  1.00 92.91 122 A 1 
ATOM   846   C C    . GLY A 1  122 ? 9.298   -31.377  -8.276  1.00 93.64 122 A 1 
ATOM   847   O O    . GLY A 1  122 ? 8.679   -31.474  -9.337  1.00 92.34 122 A 1 
ATOM   848   N N    . THR A 1  123 ? 8.944   -32.030  -7.177  1.00 94.06 123 A 1 
ATOM   849   C CA   . THR A 1  123 ? 7.792   -32.941  -7.150  1.00 94.17 123 A 1 
ATOM   850   C C    . THR A 1  123 ? 6.471   -32.191  -7.256  1.00 94.10 123 A 1 
ATOM   851   O O    . THR A 1  123 ? 5.613   -32.606  -8.028  1.00 92.28 123 A 1 
ATOM   852   C CB   . THR A 1  123 ? 7.782   -33.848  -5.912  1.00 93.12 123 A 1 
ATOM   853   O OG1  . THR A 1  123 ? 7.810   -33.108  -4.722  1.00 83.02 123 A 1 
ATOM   854   C CG2  . THR A 1  123 ? 8.987   -34.799  -5.899  1.00 81.17 123 A 1 
ATOM   855   N N    . THR A 1  124 ? 6.328   -31.050  -6.598  1.00 93.77 124 A 1 
ATOM   856   C CA   . THR A 1  124 ? 5.126   -30.210  -6.723  1.00 93.41 124 A 1 
ATOM   857   C C    . THR A 1  124 ? 4.948   -29.693  -8.153  1.00 93.75 124 A 1 
ATOM   858   O O    . THR A 1  124 ? 3.841   -29.690  -8.691  1.00 92.53 124 A 1 
ATOM   859   C CB   . THR A 1  124 ? 5.173   -29.029  -5.743  1.00 92.19 124 A 1 
ATOM   860   O OG1  . THR A 1  124 ? 5.346   -29.476  -4.421  1.00 79.37 124 A 1 
ATOM   861   C CG2  . THR A 1  124 ? 3.881   -28.220  -5.741  1.00 76.64 124 A 1 
ATOM   862   N N    . LEU A 1  125 ? 6.042   -29.310  -8.824  1.00 94.18 125 A 1 
ATOM   863   C CA   . LEU A 1  125 ? 5.993   -28.869  -10.215 1.00 94.46 125 A 1 
ATOM   864   C C    . LEU A 1  125 ? 5.625   -30.018  -11.172 1.00 94.83 125 A 1 
ATOM   865   O O    . LEU A 1  125 ? 4.820   -29.825  -12.083 1.00 93.97 125 A 1 
ATOM   866   C CB   . LEU A 1  125 ? 7.340   -28.225  -10.572 1.00 93.70 125 A 1 
ATOM   867   C CG   . LEU A 1  125 ? 7.306   -27.446  -11.897 1.00 88.88 125 A 1 
ATOM   868   C CD1  . LEU A 1  125 ? 6.488   -26.167  -11.802 1.00 82.90 125 A 1 
ATOM   869   C CD2  . LEU A 1  125 ? 8.733   -27.062  -12.284 1.00 83.21 125 A 1 
ATOM   870   N N    . LEU A 1  126 ? 6.169   -31.218  -10.954 1.00 95.20 126 A 1 
ATOM   871   C CA   . LEU A 1  126 ? 5.805   -32.420  -11.711 1.00 95.38 126 A 1 
ATOM   872   C C    . LEU A 1  126 ? 4.336   -32.802  -11.508 1.00 95.50 126 A 1 
ATOM   873   O O    . LEU A 1  126 ? 3.646   -33.110  -12.481 1.00 94.56 126 A 1 
ATOM   874   C CB   . LEU A 1  126 ? 6.718   -33.589  -11.306 1.00 94.77 126 A 1 
ATOM   875   C CG   . LEU A 1  126 ? 8.088   -33.599  -12.006 1.00 88.38 126 A 1 
ATOM   876   C CD1  . LEU A 1  126 ? 9.016   -34.599  -11.321 1.00 81.87 126 A 1 
ATOM   877   C CD2  . LEU A 1  126 ? 7.956   -34.023  -13.472 1.00 81.47 126 A 1 
ATOM   878   N N    . ALA A 1  127 ? 3.855   -32.746  -10.275 1.00 95.24 127 A 1 
ATOM   879   C CA   . ALA A 1  127 ? 2.465   -33.012  -9.926  1.00 95.21 127 A 1 
ATOM   880   C C    . ALA A 1  127 ? 1.509   -32.037  -10.628 1.00 95.48 127 A 1 
ATOM   881   O O    . ALA A 1  127 ? 0.528   -32.450  -11.249 1.00 94.27 127 A 1 
ATOM   882   C CB   . ALA A 1  127 ? 2.343   -32.926  -8.400  1.00 94.50 127 A 1 
ATOM   883   N N    . SER A 1  128 ? 1.854   -30.747  -10.624 1.00 95.31 128 A 1 
ATOM   884   C CA   . SER A 1  128 ? 1.100   -29.707  -11.327 1.00 95.11 128 A 1 
ATOM   885   C C    . SER A 1  128 ? 1.073   -29.946  -12.842 1.00 95.46 128 A 1 
ATOM   886   O O    . SER A 1  128 ? 0.010   -29.915  -13.460 1.00 94.27 128 A 1 
ATOM   887   C CB   . SER A 1  128 ? 1.702   -28.328  -11.022 1.00 94.15 128 A 1 
ATOM   888   O OG   . SER A 1  128 ? 1.708   -28.071  -9.634  1.00 83.99 128 A 1 
ATOM   889   N N    . GLY A 1  129 ? 2.229   -30.255  -13.445 1.00 95.39 129 A 1 
ATOM   890   C CA   . GLY A 1  129 ? 2.332   -30.567  -14.868 1.00 95.65 129 A 1 
ATOM   891   C C    . GLY A 1  129 ? 1.531   -31.806  -15.272 1.00 96.10 129 A 1 
ATOM   892   O O    . GLY A 1  129 ? 0.847   -31.791  -16.296 1.00 94.99 129 A 1 
ATOM   893   N N    . LEU A 1  130 ? 1.555   -32.846  -14.453 1.00 96.03 130 A 1 
ATOM   894   C CA   . LEU A 1  130 ? 0.755   -34.054  -14.653 1.00 96.22 130 A 1 
ATOM   895   C C    . LEU A 1  130 ? -0.745  -33.741  -14.629 1.00 96.33 130 A 1 
ATOM   896   O O    . LEU A 1  130 ? -1.481  -34.210  -15.495 1.00 95.44 130 A 1 
ATOM   897   C CB   . LEU A 1  130 ? 1.122   -35.075  -13.563 1.00 95.72 130 A 1 
ATOM   898   C CG   . LEU A 1  130 ? 0.288   -36.374  -13.615 1.00 94.19 130 A 1 
ATOM   899   C CD1  . LEU A 1  130 ? 0.592   -37.203  -14.857 1.00 87.92 130 A 1 
ATOM   900   C CD2  . LEU A 1  130 ? 0.574   -37.222  -12.382 1.00 88.14 130 A 1 
ATOM   901   N N    . ALA A 1  131 ? -1.187  -32.953  -13.672 1.00 95.81 131 A 1 
ATOM   902   C CA   . ALA A 1  131 ? -2.590  -32.583  -13.546 1.00 95.68 131 A 1 
ATOM   903   C C    . ALA A 1  131 ? -3.085  -31.787  -14.757 1.00 95.90 131 A 1 
ATOM   904   O O    . ALA A 1  131 ? -4.136  -32.100  -15.310 1.00 94.19 131 A 1 
ATOM   905   C CB   . ALA A 1  131 ? -2.768  -31.798  -12.249 1.00 94.60 131 A 1 
ATOM   906   N N    . VAL A 1  132 ? -2.304  -30.807  -15.224 1.00 95.74 132 A 1 
ATOM   907   C CA   . VAL A 1  132 ? -2.640  -30.045  -16.437 1.00 95.55 132 A 1 
ATOM   908   C C    . VAL A 1  132 ? -2.702  -30.968  -17.660 1.00 95.40 132 A 1 
ATOM   909   O O    . VAL A 1  132 ? -3.678  -30.927  -18.409 1.00 94.19 132 A 1 
ATOM   910   C CB   . VAL A 1  132 ? -1.650  -28.881  -16.651 1.00 94.90 132 A 1 
ATOM   911   C CG1  . VAL A 1  132 ? -1.910  -28.150  -17.970 1.00 88.96 132 A 1 
ATOM   912   C CG2  . VAL A 1  132 ? -1.778  -27.838  -15.535 1.00 89.22 132 A 1 
ATOM   913   N N    . ALA A 1  133 ? -1.715  -31.860  -17.842 1.00 95.71 133 A 1 
ATOM   914   C CA   . ALA A 1  133 ? -1.702  -32.816  -18.943 1.00 95.67 133 A 1 
ATOM   915   C C    . ALA A 1  133 ? -2.924  -33.750  -18.912 1.00 95.57 133 A 1 
ATOM   916   O O    . ALA A 1  133 ? -3.600  -33.916  -19.928 1.00 94.06 133 A 1 
ATOM   917   C CB   . ALA A 1  133 ? -0.388  -33.600  -18.900 1.00 95.23 133 A 1 
ATOM   918   N N    . LEU A 1  134 ? -3.255  -34.305  -17.751 1.00 95.96 134 A 1 
ATOM   919   C CA   . LEU A 1  134 ? -4.446  -35.141  -17.582 1.00 95.80 134 A 1 
ATOM   920   C C    . LEU A 1  134 ? -5.740  -34.368  -17.850 1.00 95.54 134 A 1 
ATOM   921   O O    . LEU A 1  134 ? -6.653  -34.912  -18.469 1.00 93.94 134 A 1 
ATOM   922   C CB   . LEU A 1  134 ? -4.465  -35.743  -16.172 1.00 95.04 134 A 1 
ATOM   923   C CG   . LEU A 1  134 ? -3.496  -36.922  -15.962 1.00 91.19 134 A 1 
ATOM   924   C CD1  . LEU A 1  134 ? -3.492  -37.303  -14.486 1.00 84.62 134 A 1 
ATOM   925   C CD2  . LEU A 1  134 ? -3.911  -38.159  -16.759 1.00 84.33 134 A 1 
ATOM   926   N N    . GLY A 1  135 ? -5.808  -33.108  -17.439 1.00 95.04 135 A 1 
ATOM   927   C CA   . GLY A 1  135 ? -6.946  -32.238  -17.723 1.00 94.53 135 A 1 
ATOM   928   C C    . GLY A 1  135 ? -7.174  -32.040  -19.222 1.00 94.39 135 A 1 
ATOM   929   O O    . GLY A 1  135 ? -8.306  -32.140  -19.696 1.00 91.99 135 A 1 
ATOM   930   N N    . PHE A 1  136 ? -6.102  -31.845  -20.003 1.00 94.57 136 A 1 
ATOM   931   C CA   . PHE A 1  136 ? -6.198  -31.734  -21.464 1.00 93.80 136 A 1 
ATOM   932   C C    . PHE A 1  136 ? -6.508  -33.064  -22.167 1.00 93.16 136 A 1 
ATOM   933   O O    . PHE A 1  136 ? -7.166  -33.061  -23.209 1.00 89.40 136 A 1 
ATOM   934   C CB   . PHE A 1  136 ? -4.908  -31.123  -22.018 1.00 92.67 136 A 1 
ATOM   935   C CG   . PHE A 1  136 ? -4.877  -29.612  -21.949 1.00 91.22 136 A 1 
ATOM   936   C CD1  . PHE A 1  136 ? -5.685  -28.853  -22.816 1.00 84.72 136 A 1 
ATOM   937   C CD2  . PHE A 1  136 ? -4.042  -28.952  -21.038 1.00 83.92 136 A 1 
ATOM   938   C CE1  . PHE A 1  136 ? -5.658  -27.452  -22.766 1.00 82.18 136 A 1 
ATOM   939   C CE2  . PHE A 1  136 ? -4.015  -27.548  -20.984 1.00 81.29 136 A 1 
ATOM   940   C CZ   . PHE A 1  136 ? -4.823  -26.799  -21.849 1.00 83.49 136 A 1 
ATOM   941   N N    . ILE A 1  137 ? -6.062  -34.196  -21.620 1.00 94.07 137 A 1 
ATOM   942   C CA   . ILE A 1  137 ? -6.315  -35.528  -22.190 1.00 93.71 137 A 1 
ATOM   943   C C    . ILE A 1  137 ? -7.751  -35.988  -21.907 1.00 93.36 137 A 1 
ATOM   944   O O    . ILE A 1  137 ? -8.465  -36.395  -22.821 1.00 91.12 137 A 1 
ATOM   945   C CB   . ILE A 1  137 ? -5.268  -36.540  -21.671 1.00 93.31 137 A 1 
ATOM   946   C CG1  . ILE A 1  137 ? -3.858  -36.181  -22.197 1.00 88.78 137 A 1 
ATOM   947   C CG2  . ILE A 1  137 ? -5.626  -37.978  -22.099 1.00 88.40 137 A 1 
ATOM   948   C CD1  . ILE A 1  137 ? -2.726  -36.893  -21.443 1.00 81.76 137 A 1 
ATOM   949   N N    . ILE A 1  138 ? -8.176  -35.929  -20.655 1.00 93.59 138 A 1 
ATOM   950   C CA   . ILE A 1  138 ? -9.494  -36.423  -20.226 1.00 92.44 138 A 1 
ATOM   951   C C    . ILE A 1  138 ? -10.611 -35.451  -20.618 1.00 91.24 138 A 1 
ATOM   952   O O    . ILE A 1  138 ? -11.731 -35.884  -20.890 1.00 87.47 138 A 1 
ATOM   953   C CB   . ILE A 1  138 ? -9.483  -36.734  -18.710 1.00 91.50 138 A 1 
ATOM   954   C CG1  . ILE A 1  138 ? -8.463  -37.857  -18.401 1.00 87.60 138 A 1 
ATOM   955   C CG2  . ILE A 1  138 ? -10.874 -37.146  -18.198 1.00 86.85 138 A 1 
ATOM   956   C CD1  . ILE A 1  138 ? -8.177  -38.054  -16.910 1.00 81.13 138 A 1 
ATOM   957   N N    . ARG A 1  139 ? -10.305 -34.158  -20.680 1.00 91.77 139 A 1 
ATOM   958   C CA   . ARG A 1  139 ? -11.257 -33.075  -20.979 1.00 91.13 139 A 1 
ATOM   959   C C    . ARG A 1  139 ? -12.566 -33.186  -20.172 1.00 90.69 139 A 1 
ATOM   960   O O    . ARG A 1  139 ? -13.644 -33.287  -20.757 1.00 85.24 139 A 1 
ATOM   961   C CB   . ARG A 1  139 ? -11.506 -32.977  -22.487 1.00 88.66 139 A 1 
ATOM   962   C CG   . ARG A 1  139 ? -10.282 -32.485  -23.263 1.00 83.23 139 A 1 
ATOM   963   C CD   . ARG A 1  139 ? -10.660 -32.273  -24.730 1.00 79.30 139 A 1 
ATOM   964   N NE   . ARG A 1  139 ? -9.664  -31.451  -25.431 1.00 71.95 139 A 1 
ATOM   965   C CZ   . ARG A 1  139 ? -9.853  -30.798  -26.569 1.00 65.23 139 A 1 
ATOM   966   N NH1  . ARG A 1  139 ? -10.949 -30.927  -27.267 1.00 59.22 139 A 1 
ATOM   967   N NH2  . ARG A 1  139 ? -8.942  -29.989  -27.019 1.00 57.92 139 A 1 
ATOM   968   N N    . PRO A 1  140 ? -12.508 -33.162  -18.842 1.00 90.87 140 A 1 
ATOM   969   C CA   . PRO A 1  140 ? -13.694 -33.381  -18.007 1.00 90.03 140 A 1 
ATOM   970   C C    . PRO A 1  140 ? -14.809 -32.359  -18.238 1.00 88.61 140 A 1 
ATOM   971   O O    . PRO A 1  140 ? -15.981 -32.734  -18.234 1.00 81.75 140 A 1 
ATOM   972   C CB   . PRO A 1  140 ? -13.173 -33.358  -16.563 1.00 88.36 140 A 1 
ATOM   973   C CG   . PRO A 1  140 ? -11.872 -32.573  -16.639 1.00 88.05 140 A 1 
ATOM   974   C CD   . PRO A 1  140 ? -11.333 -32.949  -18.007 1.00 90.92 140 A 1 
ATOM   975   N N    . GLY A 1  141 ? -14.469 -31.109  -18.494 1.00 87.83 141 A 1 
ATOM   976   C CA   . GLY A 1  141 ? -15.441 -30.028  -18.694 1.00 85.86 141 A 1 
ATOM   977   C C    . GLY A 1  141 ? -15.942 -29.851  -20.129 1.00 84.36 141 A 1 
ATOM   978   O O    . GLY A 1  141 ? -16.974 -29.221  -20.345 1.00 76.97 141 A 1 
ATOM   979   N N    . ALA A 1  142 ? -15.255 -30.421  -21.127 1.00 83.68 142 A 1 
ATOM   980   C CA   . ALA A 1  142 ? -15.483 -30.085  -22.535 1.00 80.16 142 A 1 
ATOM   981   C C    . ALA A 1  142 ? -16.866 -30.475  -23.082 1.00 76.52 142 A 1 
ATOM   982   O O    . ALA A 1  142 ? -17.367 -29.838  -24.004 1.00 65.72 142 A 1 
ATOM   983   C CB   . ALA A 1  142 ? -14.378 -30.739  -23.371 1.00 76.30 142 A 1 
ATOM   984   N N    . GLY A 1  143 ? -17.485 -31.519  -22.538 1.00 73.13 143 A 1 
ATOM   985   C CA   . GLY A 1  143 ? -18.816 -31.929  -22.992 1.00 70.52 143 A 1 
ATOM   986   C C    . GLY A 1  143 ? -19.908 -30.912  -22.657 1.00 70.76 143 A 1 
ATOM   987   O O    . GLY A 1  143 ? -20.869 -30.769  -23.410 1.00 61.80 143 A 1 
ATOM   988   N N    . ALA A 1  144 ? -19.763 -30.206  -21.557 1.00 63.77 144 A 1 
ATOM   989   C CA   . ALA A 1  144 ? -20.762 -29.250  -21.092 1.00 60.83 144 A 1 
ATOM   990   C C    . ALA A 1  144 ? -20.784 -27.958  -21.920 1.00 61.18 144 A 1 
ATOM   991   O O    . ALA A 1  144 ? -21.825 -27.323  -22.038 1.00 55.47 144 A 1 
ATOM   992   C CB   . ALA A 1  144 ? -20.505 -28.966  -19.609 1.00 55.73 144 A 1 
ATOM   993   N N    . SER A 1  145 ? -19.662 -27.588  -22.517 1.00 56.30 145 A 1 
ATOM   994   C CA   . SER A 1  145 ? -19.527 -26.337  -23.263 1.00 54.21 145 A 1 
ATOM   995   C C    . SER A 1  145 ? -20.428 -26.248  -24.492 1.00 54.87 145 A 1 
ATOM   996   O O    . SER A 1  145 ? -20.906 -25.171  -24.824 1.00 50.74 145 A 1 
ATOM   997   C CB   . SER A 1  145 ? -18.071 -26.146  -23.674 1.00 49.22 145 A 1 
ATOM   998   O OG   . SER A 1  145 ? -17.665 -27.080  -24.661 1.00 46.01 145 A 1 
ATOM   999   N N    . ALA A 1  146 ? -20.694 -27.369  -25.152 1.00 50.05 146 A 1 
ATOM   1000  C CA   . ALA A 1  146 ? -21.562 -27.396  -26.326 1.00 48.23 146 A 1 
ATOM   1001  C C    . ALA A 1  146 ? -23.024 -27.032  -26.007 1.00 48.63 146 A 1 
ATOM   1002  O O    . ALA A 1  146 ? -23.739 -26.526  -26.868 1.00 45.38 146 A 1 
ATOM   1003  C CB   . ALA A 1  146 ? -21.467 -28.788  -26.956 1.00 43.41 146 A 1 
ATOM   1004  N N    . LEU A 1  147 ? -23.462 -27.303  -24.784 1.00 47.93 147 A 1 
ATOM   1005  C CA   . LEU A 1  147 ? -24.813 -26.970  -24.314 1.00 46.18 147 A 1 
ATOM   1006  C C    . LEU A 1  147 ? -24.882 -25.630  -23.575 1.00 46.98 147 A 1 
ATOM   1007  O O    . LEU A 1  147 ? -25.969 -25.081  -23.410 1.00 43.71 147 A 1 
ATOM   1008  C CB   . LEU A 1  147 ? -25.325 -28.116  -23.434 1.00 40.95 147 A 1 
ATOM   1009  C CG   . LEU A 1  147 ? -25.794 -29.326  -24.257 1.00 37.38 147 A 1 
ATOM   1010  C CD1  . LEU A 1  147 ? -25.880 -30.553  -23.379 1.00 34.86 147 A 1 
ATOM   1011  C CD2  . LEU A 1  147 ? -27.187 -29.079  -24.851 1.00 35.46 147 A 1 
ATOM   1012  N N    . ASN A 1  148 ? -23.744 -25.117  -23.160 1.00 47.76 148 A 1 
ATOM   1013  C CA   . ASN A 1  148 ? -23.614 -23.769  -22.605 1.00 46.69 148 A 1 
ATOM   1014  C C    . ASN A 1  148 ? -23.479 -22.715  -23.717 1.00 46.36 148 A 1 
ATOM   1015  O O    . ASN A 1  148 ? -22.848 -21.691  -23.501 1.00 43.41 148 A 1 
ATOM   1016  C CB   . ASN A 1  148 ? -22.455 -23.719  -21.591 1.00 42.81 148 A 1 
ATOM   1017  C CG   . ASN A 1  148 ? -22.871 -23.702  -20.131 1.00 39.12 148 A 1 
ATOM   1018  O OD1  . ASN A 1  148 ? -24.023 -23.759  -19.747 1.00 37.21 148 A 1 
ATOM   1019  N ND2  . ASN A 1  148 ? -21.894 -23.603  -19.249 1.00 36.78 148 A 1 
ATOM   1020  N N    . ASP A 1  149 ? -24.027 -22.975  -24.896 1.00 40.36 149 A 1 
ATOM   1021  C CA   . ASP A 1  149 ? -24.120 -21.935  -25.914 1.00 39.38 149 A 1 
ATOM   1022  C C    . ASP A 1  149 ? -24.980 -20.811  -25.323 1.00 39.68 149 A 1 
ATOM   1023  O O    . ASP A 1  149 ? -26.179 -21.006  -25.107 1.00 37.21 149 A 1 
ATOM   1024  C CB   . ASP A 1  149 ? -24.680 -22.513  -27.228 1.00 35.13 149 A 1 
ATOM   1025  C CG   . ASP A 1  149 ? -24.369 -21.660  -28.462 1.00 31.23 149 A 1 
ATOM   1026  O OD1  . ASP A 1  149 ? -23.689 -20.621  -28.326 1.00 29.37 149 A 1 
ATOM   1027  O OD2  . ASP A 1  149 ? -24.795 -22.071  -29.564 1.00 28.88 149 A 1 
ATOM   1028  N N    . PRO A 1  150 ? -24.385 -19.676  -24.949 1.00 39.40 150 A 1 
ATOM   1029  C CA   . PRO A 1  150 ? -25.142 -18.641  -24.282 1.00 38.31 150 A 1 
ATOM   1030  C C    . PRO A 1  150 ? -26.188 -18.130  -25.271 1.00 38.54 150 A 1 
ATOM   1031  O O    . PRO A 1  150 ? -25.850 -17.487  -26.263 1.00 36.39 150 A 1 
ATOM   1032  C CB   . PRO A 1  150 ? -24.108 -17.583  -23.863 1.00 34.84 150 A 1 
ATOM   1033  C CG   . PRO A 1  150 ? -22.960 -17.787  -24.842 1.00 33.70 150 A 1 
ATOM   1034  C CD   . PRO A 1  150 ? -23.009 -19.275  -25.157 1.00 35.14 150 A 1 
ATOM   1035  N N    . ARG A 1  151 ? -27.462 -18.385  -24.987 1.00 33.52 151 A 1 
ATOM   1036  C CA   . ARG A 1  151 ? -28.582 -17.927  -25.835 1.00 33.05 151 A 1 
ATOM   1037  C C    . ARG A 1  151 ? -28.628 -16.416  -26.033 1.00 33.11 151 A 1 
ATOM   1038  O O    . ARG A 1  151 ? -29.364 -15.938  -26.892 1.00 31.26 151 A 1 
ATOM   1039  C CB   . ARG A 1  151 ? -29.923 -18.360  -25.241 1.00 30.71 151 A 1 
ATOM   1040  C CG   . ARG A 1  151 ? -30.248 -19.831  -25.441 1.00 27.91 151 A 1 
ATOM   1041  C CD   . ARG A 1  151 ? -31.701 -20.042  -25.007 1.00 26.35 151 A 1 
ATOM   1042  N NE   . ARG A 1  151 ? -32.084 -21.449  -25.059 1.00 23.58 151 A 1 
ATOM   1043  C CZ   . ARG A 1  151 ? -33.290 -21.949  -24.863 1.00 21.91 151 A 1 
ATOM   1044  N NH1  . ARG A 1  151 ? -34.331 -21.183  -24.670 1.00 21.40 151 A 1 
ATOM   1045  N NH2  . ARG A 1  151 ? -33.450 -23.233  -24.846 1.00 19.77 151 A 1 
ATOM   1046  N N    . LEU A 1  152 ? -27.898 -15.702  -25.237 1.00 31.65 152 A 1 
ATOM   1047  C CA   . LEU A 1  152 ? -27.596 -14.315  -25.516 1.00 30.59 152 A 1 
ATOM   1048  C C    . LEU A 1  152 ? -26.735 -14.292  -26.778 1.00 31.03 152 A 1 
ATOM   1049  O O    . LEU A 1  152 ? -25.517 -14.319  -26.720 1.00 29.81 152 A 1 
ATOM   1050  C CB   . LEU A 1  152 ? -26.898 -13.678  -24.300 1.00 27.90 152 A 1 
ATOM   1051  C CG   . LEU A 1  152 ? -27.830 -13.475  -23.096 1.00 25.05 152 A 1 
ATOM   1052  C CD1  . LEU A 1  152 ? -27.022 -13.128  -21.854 1.00 23.01 152 A 1 
ATOM   1053  C CD2  . LEU A 1  152 ? -28.823 -12.345  -23.352 1.00 23.87 152 A 1 
ATOM   1054  N N    . GLY A 1  153 ? -27.409 -14.267  -27.919 1.00 27.43 153 A 1 
ATOM   1055  C CA   . GLY A 1  153 ? -26.811 -14.113  -29.244 1.00 25.98 153 A 1 
ATOM   1056  C C    . GLY A 1  153 ? -26.189 -12.738  -29.475 1.00 26.73 153 A 1 
ATOM   1057  O O    . GLY A 1  153 ? -26.135 -12.270  -30.608 1.00 25.54 153 A 1 
ATOM   1058  N N    . LEU A 1  154 ? -25.738 -12.082  -28.411 1.00 27.72 154 A 1 
ATOM   1059  C CA   . LEU A 1  154 ? -24.644 -11.157  -28.536 1.00 26.63 154 A 1 
ATOM   1060  C C    . LEU A 1  154 ? -23.512 -11.982  -29.132 1.00 27.13 154 A 1 
ATOM   1061  O O    . LEU A 1  154 ? -22.947 -12.842  -28.458 1.00 25.75 154 A 1 
ATOM   1062  C CB   . LEU A 1  154 ? -24.278 -10.576  -27.160 1.00 24.22 154 A 1 
ATOM   1063  C CG   . LEU A 1  154 ? -25.254 -9.478   -26.689 1.00 21.91 154 A 1 
ATOM   1064  C CD1  . LEU A 1  154 ? -25.132 -9.246   -25.196 1.00 20.18 154 A 1 
ATOM   1065  C CD2  . LEU A 1  154 ? -24.967 -8.156   -27.411 1.00 21.06 154 A 1 
ATOM   1066  N N    . SER A 1  155 ? -23.231 -11.752  -30.400 1.00 29.80 155 A 1 
ATOM   1067  C CA   . SER A 1  155 ? -21.975 -12.170  -30.997 1.00 28.88 155 A 1 
ATOM   1068  C C    . SER A 1  155 ? -20.888 -11.538  -30.143 1.00 29.56 155 A 1 
ATOM   1069  O O    . SER A 1  155 ? -20.593 -10.354  -30.305 1.00 28.25 155 A 1 
ATOM   1070  C CB   . SER A 1  155 ? -21.892 -11.696  -32.453 1.00 26.22 155 A 1 
ATOM   1071  O OG   . SER A 1  155 ? -21.984 -10.293  -32.545 1.00 23.97 155 A 1 
ATOM   1072  N N    . GLY A 1  156 ? -20.410 -12.275  -29.144 1.00 30.91 156 A 1 
ATOM   1073  C CA   . GLY A 1  156 ? -19.289 -11.830  -28.348 1.00 30.18 156 A 1 
ATOM   1074  C C    . GLY A 1  156 ? -18.206 -11.444  -29.330 1.00 31.12 156 A 1 
ATOM   1075  O O    . GLY A 1  156 ? -17.949 -12.201  -30.266 1.00 29.52 156 A 1 
ATOM   1076  N N    . ASP A 1  157 ? -17.658 -10.245  -29.177 1.00 32.73 157 A 1 
ATOM   1077  C CA   . ASP A 1  157 ? -16.579 -9.794   -30.043 1.00 31.98 157 A 1 
ATOM   1078  C C    . ASP A 1  157 ? -15.531 -10.892  -30.054 1.00 32.75 157 A 1 
ATOM   1079  O O    . ASP A 1  157 ? -14.986 -11.238  -29.009 1.00 30.65 157 A 1 
ATOM   1080  C CB   . ASP A 1  157 ? -15.982 -8.475   -29.544 1.00 28.47 157 A 1 
ATOM   1081  C CG   . ASP A 1  157 ? -16.633 -7.249   -30.171 1.00 25.38 157 A 1 
ATOM   1082  O OD1  . ASP A 1  157 ? -16.971 -7.311   -31.376 1.00 23.62 157 A 1 
ATOM   1083  O OD2  . ASP A 1  157 ? -16.749 -6.237   -29.462 1.00 22.65 157 A 1 
ATOM   1084  N N    . VAL A 1  158 ? -15.323 -11.493  -31.222 1.00 33.15 158 A 1 
ATOM   1085  C CA   . VAL A 1  158 ? -14.385 -12.603  -31.370 1.00 32.53 158 A 1 
ATOM   1086  C C    . VAL A 1  158 ? -13.068 -12.080  -30.840 1.00 34.21 158 A 1 
ATOM   1087  O O    . VAL A 1  158 ? -12.536 -11.156  -31.448 1.00 32.36 158 A 1 
ATOM   1088  C CB   . VAL A 1  158 ? -14.254 -13.050  -32.836 1.00 28.89 158 A 1 
ATOM   1089  C CG1  . VAL A 1  158 ? -13.233 -14.173  -32.982 1.00 25.15 158 A 1 
ATOM   1090  C CG2  . VAL A 1  158 ? -15.597 -13.554  -33.382 1.00 25.28 158 A 1 
ATOM   1091  N N    . PRO A 1  159 ? -12.583 -12.585  -29.702 1.00 39.51 159 A 1 
ATOM   1092  C CA   . PRO A 1  159 ? -11.414 -12.007  -29.069 1.00 39.39 159 A 1 
ATOM   1093  C C    . PRO A 1  159 ? -10.302 -12.010  -30.103 1.00 40.73 159 A 1 
ATOM   1094  O O    . PRO A 1  159 ? -9.953  -13.067  -30.631 1.00 39.12 159 A 1 
ATOM   1095  C CB   . PRO A 1  159 ? -11.123 -12.875  -27.839 1.00 36.08 159 A 1 
ATOM   1096  C CG   . PRO A 1  159 ? -11.850 -14.185  -28.136 1.00 35.17 159 A 1 
ATOM   1097  C CD   . PRO A 1  159 ? -13.036 -13.755  -28.981 1.00 36.68 159 A 1 
ATOM   1098  N N    . THR A 1  160 ? -9.824  -10.818  -30.455 1.00 42.16 160 A 1 
ATOM   1099  C CA   . THR A 1  160 ? -8.810  -10.663  -31.491 1.00 42.73 160 A 1 
ATOM   1100  C C    . THR A 1  160 ? -7.635  -11.547  -31.111 1.00 45.02 160 A 1 
ATOM   1101  O O    . THR A 1  160 ? -7.068  -11.388  -30.035 1.00 42.13 160 A 1 
ATOM   1102  C CB   . THR A 1  160 ? -8.366  -9.203   -31.649 1.00 38.32 160 A 1 
ATOM   1103  O OG1  . THR A 1  160 ? -8.292  -8.559   -30.399 1.00 35.27 160 A 1 
ATOM   1104  C CG2  . THR A 1  160 ? -9.351  -8.410   -32.500 1.00 33.37 160 A 1 
ATOM   1105  N N    . SER A 1  161 ? -7.327  -12.514  -31.960 1.00 51.04 161 A 1 
ATOM   1106  C CA   . SER A 1  161 ? -6.367  -13.556  -31.637 1.00 52.73 161 A 1 
ATOM   1107  C C    . SER A 1  161 ? -5.022  -12.921  -31.322 1.00 57.51 161 A 1 
ATOM   1108  O O    . SER A 1  161 ? -4.366  -12.399  -32.229 1.00 54.16 161 A 1 
ATOM   1109  C CB   . SER A 1  161 ? -6.245  -14.551  -32.795 1.00 46.76 161 A 1 
ATOM   1110  O OG   . SER A 1  161 ? -5.759  -13.915  -33.957 1.00 41.09 161 A 1 
ATOM   1111  N N    . LYS A 1  162 ? -4.621  -12.960  -30.064 1.00 62.06 162 A 1 
ATOM   1112  C CA   . LYS A 1  162 ? -3.287  -12.524  -29.677 1.00 64.99 162 A 1 
ATOM   1113  C C    . LYS A 1  162 ? -2.256  -13.401  -30.359 1.00 68.39 162 A 1 
ATOM   1114  O O    . LYS A 1  162 ? -2.397  -14.624  -30.393 1.00 64.56 162 A 1 
ATOM   1115  C CB   . LYS A 1  162 ? -3.108  -12.556  -28.154 1.00 61.15 162 A 1 
ATOM   1116  C CG   . LYS A 1  162 ? -3.433  -11.206  -27.520 1.00 57.50 162 A 1 
ATOM   1117  C CD   . LYS A 1  162 ? -3.104  -11.228  -26.030 1.00 55.31 162 A 1 
ATOM   1118  C CE   . LYS A 1  162 ? -3.258  -9.834   -25.438 1.00 49.69 162 A 1 
ATOM   1119  N NZ   . LYS A 1  162 ? -2.819  -9.779   -24.033 1.00 46.89 162 A 1 
ATOM   1120  N N    . GLU A 1  163 ? -1.214  -12.770  -30.867 1.00 67.17 163 A 1 
ATOM   1121  C CA   . GLU A 1  163 ? -0.051  -13.504  -31.326 1.00 68.82 163 A 1 
ATOM   1122  C C    . GLU A 1  163 ? 0.611   -14.190  -30.133 1.00 72.24 163 A 1 
ATOM   1123  O O    . GLU A 1  163 ? 0.704   -13.636  -29.038 1.00 69.02 163 A 1 
ATOM   1124  C CB   . GLU A 1  163 ? 0.902   -12.580  -32.086 1.00 64.80 163 A 1 
ATOM   1125  C CG   . GLU A 1  163 ? 0.276   -12.187  -33.434 1.00 59.38 163 A 1 
ATOM   1126  C CD   . GLU A 1  163 ? 1.112   -11.227  -34.277 1.00 54.64 163 A 1 
ATOM   1127  O OE1  . GLU A 1  163 ? 0.495   -10.606  -35.177 1.00 48.72 163 A 1 
ATOM   1128  O OE2  . GLU A 1  163 ? 2.334   -11.119  -34.045 1.00 50.80 163 A 1 
ATOM   1129  N N    . THR A 1  164 ? 1.064   -15.419  -30.349 1.00 72.54 164 A 1 
ATOM   1130  C CA   . THR A 1  164 ? 1.631   -16.236  -29.266 1.00 73.72 164 A 1 
ATOM   1131  C C    . THR A 1  164 ? 2.854   -15.576  -28.639 1.00 77.82 164 A 1 
ATOM   1132  O O    . THR A 1  164 ? 3.064   -15.695  -27.438 1.00 74.46 164 A 1 
ATOM   1133  C CB   . THR A 1  164 ? 2.002   -17.631  -29.791 1.00 68.76 164 A 1 
ATOM   1134  O OG1  . THR A 1  164 ? 0.959   -18.153  -30.577 1.00 59.72 164 A 1 
ATOM   1135  C CG2  . THR A 1  164 ? 2.249   -18.628  -28.666 1.00 57.82 164 A 1 
ATOM   1136  N N    . VAL A 1  165 ? 3.645   -14.859  -29.441 1.00 75.06 165 A 1 
ATOM   1137  C CA   . VAL A 1  165 ? 4.813   -14.104  -28.968 1.00 77.85 165 A 1 
ATOM   1138  C C    . VAL A 1  165 ? 4.387   -13.015  -27.989 1.00 79.97 165 A 1 
ATOM   1139  O O    . VAL A 1  165 ? 4.930   -12.950  -26.893 1.00 78.29 165 A 1 
ATOM   1140  C CB   . VAL A 1  165 ? 5.603   -13.499  -30.144 1.00 76.09 165 A 1 
ATOM   1141  C CG1  . VAL A 1  165 ? 6.793   -12.672  -29.651 1.00 67.51 165 A 1 
ATOM   1142  C CG2  . VAL A 1  165 ? 6.149   -14.600  -31.051 1.00 68.72 165 A 1 
ATOM   1143  N N    . ASP A 1  166 ? 3.386   -12.212  -28.340 1.00 78.96 166 A 1 
ATOM   1144  C CA   . ASP A 1  166 ? 2.913   -11.133  -27.474 1.00 78.91 166 A 1 
ATOM   1145  C C    . ASP A 1  166 ? 2.305   -11.669  -26.174 1.00 80.51 166 A 1 
ATOM   1146  O O    . ASP A 1  166 ? 2.567   -11.126  -25.105 1.00 79.28 166 A 1 
ATOM   1147  C CB   . ASP A 1  166 ? 1.905   -10.256  -28.225 1.00 77.00 166 A 1 
ATOM   1148  C CG   . ASP A 1  166 ? 2.550   -9.453   -29.356 1.00 75.43 166 A 1 
ATOM   1149  O OD1  . ASP A 1  166 ? 3.684   -8.964   -29.165 1.00 68.51 166 A 1 
ATOM   1150  O OD2  . ASP A 1  166 ? 1.888   -9.309   -30.404 1.00 70.06 166 A 1 
ATOM   1151  N N    . SER A 1  167 ? 1.588   -12.790  -26.233 1.00 79.40 167 A 1 
ATOM   1152  C CA   . SER A 1  167 ? 1.080   -13.455  -25.031 1.00 78.63 167 A 1 
ATOM   1153  C C    . SER A 1  167 ? 2.208   -13.930  -24.112 1.00 81.23 167 A 1 
ATOM   1154  O O    . SER A 1  167 ? 2.090   -13.834  -22.891 1.00 79.22 167 A 1 
ATOM   1155  C CB   . SER A 1  167 ? 0.191   -14.633  -25.423 1.00 75.01 167 A 1 
ATOM   1156  O OG   . SER A 1  167 ? -0.449  -15.173  -24.285 1.00 64.82 167 A 1 
ATOM   1157  N N    . PHE A 1  168 ? 3.318   -14.416  -24.685 1.00 80.28 168 A 1 
ATOM   1158  C CA   . PHE A 1  168 ? 4.488   -14.809  -23.909 1.00 81.34 168 A 1 
ATOM   1159  C C    . PHE A 1  168 ? 5.220   -13.596  -23.316 1.00 83.57 168 A 1 
ATOM   1160  O O    . PHE A 1  168 ? 5.622   -13.628  -22.155 1.00 83.00 168 A 1 
ATOM   1161  C CB   . PHE A 1  168 ? 5.417   -15.653  -24.788 1.00 79.28 168 A 1 
ATOM   1162  C CG   . PHE A 1  168 ? 6.679   -16.062  -24.073 1.00 74.33 168 A 1 
ATOM   1163  C CD1  . PHE A 1  168 ? 7.886   -15.385  -24.321 1.00 68.06 168 A 1 
ATOM   1164  C CD2  . PHE A 1  168 ? 6.641   -17.078  -23.105 1.00 67.00 168 A 1 
ATOM   1165  C CE1  . PHE A 1  168 ? 9.043   -15.726  -23.604 1.00 61.44 168 A 1 
ATOM   1166  C CE2  . PHE A 1  168 ? 7.797   -17.418  -22.385 1.00 60.19 168 A 1 
ATOM   1167  C CZ   . PHE A 1  168 ? 8.996   -16.738  -22.636 1.00 62.47 168 A 1 
ATOM   1168  N N    . LEU A 1  169 ? 5.362   -12.507  -24.075 1.00 82.56 169 A 1 
ATOM   1169  C CA   . LEU A 1  169 ? 5.965   -11.270  -23.578 1.00 83.83 169 A 1 
ATOM   1170  C C    . LEU A 1  169 ? 5.114   -10.631  -22.470 1.00 85.42 169 A 1 
ATOM   1171  O O    . LEU A 1  169 ? 5.664   -10.190  -21.465 1.00 85.07 169 A 1 
ATOM   1172  C CB   . LEU A 1  169 ? 6.193   -10.297  -24.741 1.00 83.13 169 A 1 
ATOM   1173  C CG   . LEU A 1  169 ? 7.208   -10.757  -25.809 1.00 82.14 169 A 1 
ATOM   1174  C CD1  . LEU A 1  169 ? 7.355   -9.663   -26.862 1.00 77.29 169 A 1 
ATOM   1175  C CD2  . LEU A 1  169 ? 8.587   -11.067  -25.242 1.00 77.25 169 A 1 
ATOM   1176  N N    . ASP A 1  170 ? 3.790   -10.652  -22.603 1.00 85.62 170 A 1 
ATOM   1177  C CA   . ASP A 1  170 ? 2.863   -10.191  -21.565 1.00 85.57 170 A 1 
ATOM   1178  C C    . ASP A 1  170 ? 3.023   -10.978  -20.260 1.00 87.09 170 A 1 
ATOM   1179  O O    . ASP A 1  170 ? 2.989   -10.391  -19.181 1.00 85.73 170 A 1 
ATOM   1180  C CB   . ASP A 1  170 ? 1.409   -10.301  -22.056 1.00 83.02 170 A 1 
ATOM   1181  C CG   . ASP A 1  170 ? 0.968   -9.212   -23.036 1.00 80.59 170 A 1 
ATOM   1182  O OD1  . ASP A 1  170 ? 1.709   -8.238   -23.262 1.00 73.92 170 A 1 
ATOM   1183  O OD2  . ASP A 1  170 ? -0.191  -9.310   -23.511 1.00 75.90 170 A 1 
ATOM   1184  N N    . LEU A 1  171 ? 3.265   -12.280  -20.332 1.00 84.35 171 A 1 
ATOM   1185  C CA   . LEU A 1  171 ? 3.582   -13.099  -19.156 1.00 83.67 171 A 1 
ATOM   1186  C C    . LEU A 1  171 ? 4.818   -12.556  -18.422 1.00 85.74 171 A 1 
ATOM   1187  O O    . LEU A 1  171 ? 4.788   -12.376  -17.205 1.00 85.91 171 A 1 
ATOM   1188  C CB   . LEU A 1  171 ? 3.795   -14.552  -19.616 1.00 81.93 171 A 1 
ATOM   1189  C CG   . LEU A 1  171 ? 4.072   -15.526  -18.457 1.00 75.20 171 A 1 
ATOM   1190  C CD1  . LEU A 1  171 ? 2.773   -16.086  -17.915 1.00 69.82 171 A 1 
ATOM   1191  C CD2  . LEU A 1  171 ? 4.942   -16.684  -18.935 1.00 70.65 171 A 1 
ATOM   1192  N N    . ILE A 1  172 ? 5.899   -12.263  -19.153 1.00 85.03 172 A 1 
ATOM   1193  C CA   . ILE A 1  172 ? 7.140   -11.735  -18.568 1.00 84.89 172 A 1 
ATOM   1194  C C    . ILE A 1  172 ? 6.940   -10.304  -18.052 1.00 86.38 172 A 1 
ATOM   1195  O O    . ILE A 1  172 ? 7.423   -9.967   -16.975 1.00 85.51 172 A 1 
ATOM   1196  C CB   . ILE A 1  172 ? 8.319   -11.837  -19.561 1.00 84.26 172 A 1 
ATOM   1197  C CG1  . ILE A 1  172 ? 8.506   -13.285  -20.067 1.00 82.40 172 A 1 
ATOM   1198  C CG2  . ILE A 1  172 ? 9.617   -11.370  -18.883 1.00 81.94 172 A 1 
ATOM   1199  C CD1  . ILE A 1  172 ? 9.540   -13.426  -21.187 1.00 76.19 172 A 1 
ATOM   1200  N N    . ARG A 1  173 ? 6.178   -9.466   -18.766 1.00 88.49 173 A 1 
ATOM   1201  C CA   . ARG A 1  173 ? 5.805   -8.123   -18.291 1.00 87.90 173 A 1 
ATOM   1202  C C    . ARG A 1  173 ? 5.022   -8.192   -16.983 1.00 88.38 173 A 1 
ATOM   1203  O O    . ARG A 1  173 ? 5.285   -7.409   -16.077 1.00 87.22 173 A 1 
ATOM   1204  C CB   . ARG A 1  173 ? 4.970   -7.401   -19.354 1.00 86.38 173 A 1 
ATOM   1205  C CG   . ARG A 1  173 ? 5.793   -6.942   -20.563 1.00 84.88 173 A 1 
ATOM   1206  C CD   . ARG A 1  173 ? 4.870   -6.300   -21.590 1.00 83.92 173 A 1 
ATOM   1207  N NE   . ARG A 1  173 ? 5.614   -5.804   -22.752 1.00 84.04 173 A 1 
ATOM   1208  C CZ   . ARG A 1  173 ? 5.464   -6.165   -24.011 1.00 83.03 173 A 1 
ATOM   1209  N NH1  . ARG A 1  173 ? 4.583   -7.051   -24.400 1.00 73.43 173 A 1 
ATOM   1210  N NH2  . ARG A 1  173 ? 6.217   -5.617   -24.912 1.00 79.14 173 A 1 
ATOM   1211  N N    . ASN A 1  174 ? 4.105   -9.143   -16.866 1.00 89.36 174 A 1 
ATOM   1212  C CA   . ASN A 1  174 ? 3.315   -9.324   -15.653 1.00 89.13 174 A 1 
ATOM   1213  C C    . ASN A 1  174 ? 4.112   -9.931   -14.489 1.00 89.87 174 A 1 
ATOM   1214  O O    . ASN A 1  174 ? 3.778   -9.655   -13.343 1.00 88.28 174 A 1 
ATOM   1215  C CB   . ASN A 1  174 ? 2.051   -10.122  -15.990 1.00 88.26 174 A 1 
ATOM   1216  C CG   . ASN A 1  174 ? 1.015   -9.273   -16.716 1.00 87.76 174 A 1 
ATOM   1217  O OD1  . ASN A 1  174 ? 0.775   -8.122   -16.385 1.00 79.80 174 A 1 
ATOM   1218  N ND2  . ASN A 1  174 ? 0.344   -9.828   -17.697 1.00 78.77 174 A 1 
ATOM   1219  N N    . LEU A 1  175 ? 5.190   -10.677  -14.746 1.00 89.26 175 A 1 
ATOM   1220  C CA   . LEU A 1  175 ? 6.126   -11.086  -13.688 1.00 89.08 175 A 1 
ATOM   1221  C C    . LEU A 1  175 ? 6.827   -9.889   -13.029 1.00 90.20 175 A 1 
ATOM   1222  O O    . LEU A 1  175 ? 7.191   -9.964   -11.862 1.00 88.86 175 A 1 
ATOM   1223  C CB   . LEU A 1  175 ? 7.173   -12.063  -14.255 1.00 88.42 175 A 1 
ATOM   1224  C CG   . LEU A 1  175 ? 6.664   -13.501  -14.462 1.00 85.59 175 A 1 
ATOM   1225  C CD1  . LEU A 1  175 ? 7.657   -14.286  -15.310 1.00 80.33 175 A 1 
ATOM   1226  C CD2  . LEU A 1  175 ? 6.511   -14.232  -13.131 1.00 80.62 175 A 1 
ATOM   1227  N N    . PHE A 1  176 ? 6.994   -8.785   -13.771 1.00 90.07 176 A 1 
ATOM   1228  C CA   . PHE A 1  176 ? 7.613   -7.550   -13.288 1.00 89.66 176 A 1 
ATOM   1229  C C    . PHE A 1  176 ? 6.669   -6.360   -13.500 1.00 89.10 176 A 1 
ATOM   1230  O O    . PHE A 1  176 ? 6.832   -5.603   -14.459 1.00 85.66 176 A 1 
ATOM   1231  C CB   . PHE A 1  176 ? 8.970   -7.364   -13.973 1.00 88.43 176 A 1 
ATOM   1232  C CG   . PHE A 1  176 ? 9.927   -8.514   -13.753 1.00 88.91 176 A 1 
ATOM   1233  C CD1  . PHE A 1  176 ? 10.609  -8.648   -12.532 1.00 84.72 176 A 1 
ATOM   1234  C CD2  . PHE A 1  176 ? 10.114  -9.479   -14.757 1.00 85.19 176 A 1 
ATOM   1235  C CE1  . PHE A 1  176 ? 11.477  -9.728   -12.317 1.00 82.88 176 A 1 
ATOM   1236  C CE2  . PHE A 1  176 ? 10.982  -10.564  -14.548 1.00 82.27 176 A 1 
ATOM   1237  C CZ   . PHE A 1  176 ? 11.664  -10.688  -13.326 1.00 86.26 176 A 1 
ATOM   1238  N N    . PRO A 1  177 ? 5.648   -6.188   -12.637 1.00 90.97 177 A 1 
ATOM   1239  C CA   . PRO A 1  177 ? 4.695   -5.095   -12.772 1.00 90.40 177 A 1 
ATOM   1240  C C    . PRO A 1  177 ? 5.388   -3.746   -12.571 1.00 89.74 177 A 1 
ATOM   1241  O O    . PRO A 1  177 ? 6.239   -3.602   -11.699 1.00 86.41 177 A 1 
ATOM   1242  C CB   . PRO A 1  177 ? 3.622   -5.364   -11.714 1.00 88.38 177 A 1 
ATOM   1243  C CG   . PRO A 1  177 ? 4.362   -6.144   -10.633 1.00 87.83 177 A 1 
ATOM   1244  C CD   . PRO A 1  177 ? 5.368   -6.965   -11.435 1.00 90.10 177 A 1 
ATOM   1245  N N    . ALA A 1  178 ? 4.987   -2.744   -13.350 1.00 88.06 178 A 1 
ATOM   1246  C CA   . ALA A 1  178 ? 5.563   -1.400   -13.256 1.00 86.62 178 A 1 
ATOM   1247  C C    . ALA A 1  178 ? 5.083   -0.607   -12.027 1.00 86.92 178 A 1 
ATOM   1248  O O    . ALA A 1  178 ? 5.738   0.347    -11.616 1.00 82.10 178 A 1 
ATOM   1249  C CB   . ALA A 1  178 ? 5.252   -0.653   -14.556 1.00 83.66 178 A 1 
ATOM   1250  N N    . ASN A 1  179 ? 3.947   -0.988   -11.439 1.00 87.36 179 A 1 
ATOM   1251  C CA   . ASN A 1  179 ? 3.386   -0.354   -10.246 1.00 87.56 179 A 1 
ATOM   1252  C C    . ASN A 1  179 ? 2.719   -1.420   -9.363  1.00 87.76 179 A 1 
ATOM   1253  O O    . ASN A 1  179 ? 1.789   -2.099   -9.792  1.00 85.33 179 A 1 
ATOM   1254  C CB   . ASN A 1  179 ? 2.412   0.746    -10.699 1.00 85.53 179 A 1 
ATOM   1255  C CG   . ASN A 1  179 ? 1.854   1.567    -9.547  1.00 83.39 179 A 1 
ATOM   1256  O OD1  . ASN A 1  179 ? 1.470   1.061    -8.511  1.00 75.42 179 A 1 
ATOM   1257  N ND2  . ASN A 1  179 ? 1.779   2.870    -9.720  1.00 74.65 179 A 1 
ATOM   1258  N N    . LEU A 1  180 ? 3.176   -1.530   -8.116  1.00 88.89 180 A 1 
ATOM   1259  C CA   . LEU A 1  180 ? 2.686   -2.556   -7.189  1.00 89.02 180 A 1 
ATOM   1260  C C    . LEU A 1  180 ? 1.238   -2.323   -6.735  1.00 89.35 180 A 1 
ATOM   1261  O O    . LEU A 1  180 ? 0.508   -3.287   -6.521  1.00 87.23 180 A 1 
ATOM   1262  C CB   . LEU A 1  180 ? 3.618   -2.622   -5.969  1.00 87.30 180 A 1 
ATOM   1263  C CG   . LEU A 1  180 ? 5.019   -3.181   -6.273  1.00 86.00 180 A 1 
ATOM   1264  C CD1  . LEU A 1  180 ? 5.913   -2.984   -5.057  1.00 81.78 180 A 1 
ATOM   1265  C CD2  . LEU A 1  180 ? 4.974   -4.671   -6.617  1.00 81.35 180 A 1 
ATOM   1266  N N    . VAL A 1  181 ? 0.821   -1.066   -6.607  1.00 87.95 181 A 1 
ATOM   1267  C CA   . VAL A 1  181 ? -0.573  -0.747   -6.257  1.00 87.05 181 A 1 
ATOM   1268  C C    . VAL A 1  181 ? -1.500  -1.063   -7.428  1.00 87.21 181 A 1 
ATOM   1269  O O    . VAL A 1  181 ? -2.517  -1.721   -7.233  1.00 86.08 181 A 1 
ATOM   1270  C CB   . VAL A 1  181 ? -0.722  0.712    -5.786  1.00 85.52 181 A 1 
ATOM   1271  C CG1  . VAL A 1  181 ? -2.185  1.078    -5.507  1.00 78.72 181 A 1 
ATOM   1272  C CG2  . VAL A 1  181 ? 0.060   0.930    -4.487  1.00 80.80 181 A 1 
ATOM   1273  N N    . ALA A 1  182 ? -1.112  -0.677   -8.645  1.00 88.12 182 A 1 
ATOM   1274  C CA   . ALA A 1  182 ? -1.875  -1.033   -9.840  1.00 87.27 182 A 1 
ATOM   1275  C C    . ALA A 1  182 ? -1.947  -2.558   -10.042 1.00 87.33 182 A 1 
ATOM   1276  O O    . ALA A 1  182 ? -3.014  -3.085   -10.355 1.00 85.16 182 A 1 
ATOM   1277  C CB   . ALA A 1  182 ? -1.266  -0.318   -11.050 1.00 85.47 182 A 1 
ATOM   1278  N N    . ALA A 1  183 ? -0.864  -3.284   -9.742  1.00 90.22 183 A 1 
ATOM   1279  C CA   . ALA A 1  183 ? -0.844  -4.745   -9.821  1.00 90.16 183 A 1 
ATOM   1280  C C    . ALA A 1  183 ? -1.859  -5.431   -8.885  1.00 89.91 183 A 1 
ATOM   1281  O O    . ALA A 1  183 ? -2.237  -6.577   -9.126  1.00 87.37 183 A 1 
ATOM   1282  C CB   . ALA A 1  183 ? 0.580   -5.237   -9.533  1.00 89.94 183 A 1 
ATOM   1283  N N    . ALA A 1  184 ? -2.336  -4.740   -7.848  1.00 89.17 184 A 1 
ATOM   1284  C CA   . ALA A 1  184 ? -3.371  -5.270   -6.966  1.00 88.48 184 A 1 
ATOM   1285  C C    . ALA A 1  184 ? -4.774  -5.326   -7.607  1.00 88.69 184 A 1 
ATOM   1286  O O    . ALA A 1  184 ? -5.662  -5.983   -7.061  1.00 85.54 184 A 1 
ATOM   1287  C CB   . ALA A 1  184 ? -3.373  -4.452   -5.671  1.00 88.00 184 A 1 
ATOM   1288  N N    . PHE A 1  185 ? -4.988  -4.659   -8.750  1.00 87.89 185 A 1 
ATOM   1289  C CA   . PHE A 1  185 ? -6.290  -4.649   -9.439  1.00 86.34 185 A 1 
ATOM   1290  C C    . PHE A 1  185 ? -6.226  -4.574   -10.972 1.00 85.38 185 A 1 
ATOM   1291  O O    . PHE A 1  185 ? -7.269  -4.674   -11.622 1.00 81.27 185 A 1 
ATOM   1292  C CB   . PHE A 1  185 ? -7.152  -3.519   -8.861  1.00 85.02 185 A 1 
ATOM   1293  C CG   . PHE A 1  185 ? -6.618  -2.125   -9.124  1.00 86.82 185 A 1 
ATOM   1294  C CD1  . PHE A 1  185 ? -5.677  -1.548   -8.251  1.00 82.51 185 A 1 
ATOM   1295  C CD2  . PHE A 1  185 ? -7.063  -1.399   -10.243 1.00 83.17 185 A 1 
ATOM   1296  C CE1  . PHE A 1  185 ? -5.165  -0.269   -8.504  1.00 81.36 185 A 1 
ATOM   1297  C CE2  . PHE A 1  185 ? -6.556  -0.114   -10.501 1.00 80.95 185 A 1 
ATOM   1298  C CZ   . PHE A 1  185 ? -5.599  0.447    -9.636  1.00 83.95 185 A 1 
ATOM   1299  N N    . ARG A 1  186 ? -5.034  -4.428   -11.571 1.00 86.31 186 A 1 
ATOM   1300  C CA   . ARG A 1  186 ? -4.830  -4.375   -13.024 1.00 86.98 186 A 1 
ATOM   1301  C C    . ARG A 1  186 ? -3.709  -5.314   -13.471 1.00 87.32 186 A 1 
ATOM   1302  O O    . ARG A 1  186 ? -2.753  -5.565   -12.743 1.00 84.48 186 A 1 
ATOM   1303  C CB   . ARG A 1  186 ? -4.513  -2.940   -13.472 1.00 83.95 186 A 1 
ATOM   1304  C CG   . ARG A 1  186 ? -5.702  -1.974   -13.346 1.00 78.50 186 A 1 
ATOM   1305  C CD   . ARG A 1  186 ? -5.255  -0.604   -13.845 1.00 77.58 186 A 1 
ATOM   1306  N NE   . ARG A 1  186 ? -6.311  0.423    -13.778 1.00 72.23 186 A 1 
ATOM   1307  C CZ   . ARG A 1  186 ? -6.079  1.720    -13.940 1.00 67.21 186 A 1 
ATOM   1308  N NH1  . ARG A 1  186 ? -4.886  2.191    -14.115 1.00 62.70 186 A 1 
ATOM   1309  N NH2  . ARG A 1  186 ? -7.038  2.586    -13.925 1.00 59.81 186 A 1 
ATOM   1310  N N    . THR A 1  187 ? -3.835  -5.781   -14.711 1.00 85.99 187 A 1 
ATOM   1311  C CA   . THR A 1  187 ? -2.861  -6.655   -15.369 1.00 85.77 187 A 1 
ATOM   1312  C C    . THR A 1  187 ? -2.525  -6.094   -16.746 1.00 85.36 187 A 1 
ATOM   1313  O O    . THR A 1  187 ? -3.398  -5.570   -17.436 1.00 81.93 187 A 1 
ATOM   1314  C CB   . THR A 1  187 ? -3.425  -8.084   -15.471 1.00 84.19 187 A 1 
ATOM   1315  O OG1  . THR A 1  187 ? -3.703  -8.583   -14.181 1.00 71.96 187 A 1 
ATOM   1316  C CG2  . THR A 1  187 ? -2.472  -9.083   -16.095 1.00 72.71 187 A 1 
ATOM   1317  N N    . TYR A 1  188 ? -1.264  -6.214   -17.163 1.00 85.02 188 A 1 
ATOM   1318  C CA   . TYR A 1  188 ? -0.833  -5.789   -18.495 1.00 85.33 188 A 1 
ATOM   1319  C C    . TYR A 1  188 ? -1.363  -6.736   -19.571 1.00 84.44 188 A 1 
ATOM   1320  O O    . TYR A 1  188 ? -1.255  -7.960   -19.441 1.00 81.97 188 A 1 
ATOM   1321  C CB   . TYR A 1  188 ? 0.691   -5.708   -18.532 1.00 84.71 188 A 1 
ATOM   1322  C CG   . TYR A 1  188 ? 1.239   -5.103   -19.805 1.00 85.27 188 A 1 
ATOM   1323  C CD1  . TYR A 1  188 ? 1.407   -5.892   -20.958 1.00 81.26 188 A 1 
ATOM   1324  C CD2  . TYR A 1  188 ? 1.600   -3.746   -19.842 1.00 81.64 188 A 1 
ATOM   1325  C CE1  . TYR A 1  188 ? 1.933   -5.335   -22.136 1.00 80.87 188 A 1 
ATOM   1326  C CE2  . TYR A 1  188 ? 2.129   -3.180   -21.010 1.00 80.24 188 A 1 
ATOM   1327  C CZ   . TYR A 1  188 ? 2.300   -3.978   -22.158 1.00 83.61 188 A 1 
ATOM   1328  O OH   . TYR A 1  188 ? 2.835   -3.434   -23.292 1.00 81.38 188 A 1 
ATOM   1329  N N    . ALA A 1  189 ? -1.867  -6.172   -20.658 1.00 83.73 189 A 1 
ATOM   1330  C CA   . ALA A 1  189 ? -2.263  -6.927   -21.835 1.00 81.95 189 A 1 
ATOM   1331  C C    . ALA A 1  189 ? -1.908  -6.160   -23.109 1.00 81.24 189 A 1 
ATOM   1332  O O    . ALA A 1  189 ? -2.238  -4.984   -23.251 1.00 77.48 189 A 1 
ATOM   1333  C CB   . ALA A 1  189 ? -3.760  -7.229   -21.762 1.00 79.31 189 A 1 
ATOM   1334  N N    . THR A 1  190 ? -1.271  -6.842   -24.064 1.00 81.21 190 A 1 
ATOM   1335  C CA   . THR A 1  190 ? -1.041  -6.270   -25.387 1.00 80.54 190 A 1 
ATOM   1336  C C    . THR A 1  190 ? -2.332  -6.278   -26.199 1.00 79.81 190 A 1 
ATOM   1337  O O    . THR A 1  190 ? -2.994  -7.309   -26.339 1.00 76.40 190 A 1 
ATOM   1338  C CB   . THR A 1  190 ? 0.084   -6.995   -26.126 1.00 79.37 190 A 1 
ATOM   1339  O OG1  . THR A 1  190 ? 1.286   -6.850   -25.409 1.00 68.83 190 A 1 
ATOM   1340  C CG2  . THR A 1  190 ? 0.341   -6.418   -27.512 1.00 68.18 190 A 1 
ATOM   1341  N N    . GLU A 1  191 ? -2.656  -5.125   -26.775 1.00 76.04 191 A 1 
ATOM   1342  C CA   . GLU A 1  191 ? -3.674  -4.940   -27.803 1.00 74.97 191 A 1 
ATOM   1343  C C    . GLU A 1  191 ? -3.010  -4.506   -29.111 1.00 75.92 191 A 1 
ATOM   1344  O O    . GLU A 1  191 ? -1.811  -4.237   -29.158 1.00 71.58 191 A 1 
ATOM   1345  C CB   . GLU A 1  191 ? -4.727  -3.929   -27.339 1.00 70.06 191 A 1 
ATOM   1346  C CG   . GLU A 1  191 ? -5.560  -4.474   -26.174 1.00 61.78 191 A 1 
ATOM   1347  C CD   . GLU A 1  191 ? -6.757  -3.590   -25.809 1.00 57.91 191 A 1 
ATOM   1348  O OE1  . GLU A 1  191 ? -7.470  -3.958   -24.846 1.00 50.86 191 A 1 
ATOM   1349  O OE2  . GLU A 1  191 ? -7.017  -2.587   -26.507 1.00 51.22 191 A 1 
ATOM   1350  N N    . TYR A 1  192 ? -3.778  -4.442   -30.185 1.00 71.62 192 A 1 
ATOM   1351  C CA   . TYR A 1  192 ? -3.238  -4.095   -31.491 1.00 70.88 192 A 1 
ATOM   1352  C C    . TYR A 1  192 ? -3.921  -2.865   -32.067 1.00 69.51 192 A 1 
ATOM   1353  O O    . TYR A 1  192 ? -5.143  -2.802   -32.148 1.00 66.09 192 A 1 
ATOM   1354  C CB   . TYR A 1  192 ? -3.346  -5.287   -32.434 1.00 70.63 192 A 1 
ATOM   1355  C CG   . TYR A 1  192 ? -2.616  -6.514   -31.933 1.00 71.82 192 A 1 
ATOM   1356  C CD1  . TYR A 1  192 ? -1.221  -6.621   -32.063 1.00 68.07 192 A 1 
ATOM   1357  C CD2  . TYR A 1  192 ? -3.333  -7.547   -31.299 1.00 69.52 192 A 1 
ATOM   1358  C CE1  . TYR A 1  192 ? -0.547  -7.751   -31.581 1.00 68.03 192 A 1 
ATOM   1359  C CE2  . TYR A 1  192 ? -2.668  -8.680   -30.810 1.00 68.09 192 A 1 
ATOM   1360  C CZ   . TYR A 1  192 ? -1.274  -8.782   -30.956 1.00 71.38 192 A 1 
ATOM   1361  O OH   . TYR A 1  192 ? -0.628  -9.887   -30.487 1.00 68.63 192 A 1 
ATOM   1362  N N    . LYS A 1  193 ? -3.111  -1.920   -32.555 1.00 67.95 193 A 1 
ATOM   1363  C CA   . LYS A 1  193 ? -3.562  -0.832   -33.422 1.00 66.87 193 A 1 
ATOM   1364  C C    . LYS A 1  193 ? -3.145  -1.132   -34.854 1.00 68.52 193 A 1 
ATOM   1365  O O    . LYS A 1  193 ? -2.065  -1.659   -35.111 1.00 65.07 193 A 1 
ATOM   1366  C CB   . LYS A 1  193 ? -3.049  0.524    -32.922 1.00 61.40 193 A 1 
ATOM   1367  C CG   . LYS A 1  193 ? -3.773  0.970    -31.639 1.00 54.10 193 A 1 
ATOM   1368  C CD   . LYS A 1  193 ? -3.351  2.370    -31.186 1.00 49.78 193 A 1 
ATOM   1369  C CE   . LYS A 1  193 ? -4.132  2.774    -29.927 1.00 42.99 193 A 1 
ATOM   1370  N NZ   . LYS A 1  193 ? -3.771  4.120    -29.425 1.00 38.86 193 A 1 
ATOM   1371  N N    . MET A 1  194 ? -4.025  -0.793   -35.776 1.00 65.15 194 A 1 
ATOM   1372  C CA   . MET A 1  194 ? -3.764  -0.933   -37.206 1.00 63.65 194 A 1 
ATOM   1373  C C    . MET A 1  194 ? -3.275  0.405    -37.745 1.00 64.23 194 A 1 
ATOM   1374  O O    . MET A 1  194 ? -3.988  1.405    -37.685 1.00 60.01 194 A 1 
ATOM   1375  C CB   . MET A 1  194 ? -5.027  -1.412   -37.921 1.00 59.38 194 A 1 
ATOM   1376  C CG   . MET A 1  194 ? -5.436  -2.826   -37.494 1.00 54.10 194 A 1 
ATOM   1377  S SD   . MET A 1  194 ? -4.304  -4.146   -38.036 1.00 48.56 194 A 1 
ATOM   1378  C CE   . MET A 1  194 ? -5.100  -4.608   -39.592 1.00 44.98 194 A 1 
ATOM   1379  N N    . LEU A 1  195 ? -2.061  0.415    -38.287 1.00 60.57 195 A 1 
ATOM   1380  C CA   . LEU A 1  195 ? -1.461  1.592    -38.895 1.00 59.56 195 A 1 
ATOM   1381  C C    . LEU A 1  195 ? -1.461  1.459    -40.411 1.00 60.46 195 A 1 
ATOM   1382  O O    . LEU A 1  195 ? -1.020  0.458    -40.968 1.00 57.04 195 A 1 
ATOM   1383  C CB   . LEU A 1  195 ? -0.070  1.828    -38.292 1.00 54.95 195 A 1 
ATOM   1384  C CG   . LEU A 1  195 ? 0.046   3.248    -37.714 1.00 48.99 195 A 1 
ATOM   1385  C CD1  . LEU A 1  195 ? 0.709   3.208    -36.359 1.00 44.94 195 A 1 
ATOM   1386  C CD2  . LEU A 1  195 ? 0.847   4.165    -38.631 1.00 44.45 195 A 1 
ATOM   1387  N N    . LEU A 1  196 ? -1.975  2.492    -41.077 1.00 58.48 196 A 1 
ATOM   1388  C CA   . LEU A 1  196 ? -1.899  2.595    -42.527 1.00 56.85 196 A 1 
ATOM   1389  C C    . LEU A 1  196 ? -0.511  3.094    -42.909 1.00 57.27 196 A 1 
ATOM   1390  O O    . LEU A 1  196 ? -0.200  4.271    -42.723 1.00 53.48 196 A 1 
ATOM   1391  C CB   . LEU A 1  196 ? -3.001  3.536    -43.028 1.00 52.00 196 A 1 
ATOM   1392  C CG   . LEU A 1  196 ? -4.295  2.797    -43.391 1.00 46.12 196 A 1 
ATOM   1393  C CD1  . LEU A 1  196 ? -5.460  3.780    -43.460 1.00 41.91 196 A 1 
ATOM   1394  C CD2  . LEU A 1  196 ? -4.167  2.126    -44.755 1.00 42.58 196 A 1 
ATOM   1395  N N    . ARG A 1  197 ? 0.299   2.216    -43.469 1.00 56.93 197 A 1 
ATOM   1396  C CA   . ARG A 1  197 ? 1.597   2.596    -44.017 1.00 56.56 197 A 1 
ATOM   1397  C C    . ARG A 1  197 ? 1.474   2.752    -45.522 1.00 57.04 197 A 1 
ATOM   1398  O O    . ARG A 1  197 ? 1.209   1.786    -46.233 1.00 52.87 197 A 1 
ATOM   1399  C CB   . ARG A 1  197 ? 2.658   1.584    -43.565 1.00 52.35 197 A 1 
ATOM   1400  C CG   . ARG A 1  197 ? 4.038   2.233    -43.485 1.00 47.81 197 A 1 
ATOM   1401  C CD   . ARG A 1  197 ? 5.034   1.238    -42.898 1.00 44.60 197 A 1 
ATOM   1402  N NE   . ARG A 1  197 ? 6.330   1.867    -42.605 1.00 40.69 197 A 1 
ATOM   1403  C CZ   . ARG A 1  197 ? 7.299   1.322    -41.889 1.00 36.78 197 A 1 
ATOM   1404  N NH1  . ARG A 1  197 ? 7.205   0.109    -41.414 1.00 35.17 197 A 1 
ATOM   1405  N NH2  . ARG A 1  197 ? 8.385   1.997    -41.638 1.00 33.09 197 A 1 
ATOM   1406  N N    . ASN A 1  198 ? 1.669   3.986    -46.003 1.00 53.86 198 A 1 
ATOM   1407  C CA   . ASN A 1  198 ? 1.843   4.209    -47.431 1.00 52.76 198 A 1 
ATOM   1408  C C    . ASN A 1  198 ? 3.227   3.697    -47.818 1.00 51.88 198 A 1 
ATOM   1409  O O    . ASN A 1  198 ? 4.243   4.286    -47.451 1.00 48.73 198 A 1 
ATOM   1410  C CB   . ASN A 1  198 ? 1.659   5.696    -47.768 1.00 49.09 198 A 1 
ATOM   1411  C CG   . ASN A 1  198 ? 0.204   6.104    -47.900 1.00 44.74 198 A 1 
ATOM   1412  O OD1  . ASN A 1  198 ? -0.685  5.311    -48.112 1.00 41.70 198 A 1 
ATOM   1413  N ND2  . ASN A 1  198 ? -0.073  7.386    -47.823 1.00 42.29 198 A 1 
ATOM   1414  N N    . THR A 1  199 ? 3.266   2.609    -48.553 1.00 52.14 199 A 1 
ATOM   1415  C CA   . THR A 1  199 ? 4.501   2.198    -49.210 1.00 51.31 199 A 1 
ATOM   1416  C C    . THR A 1  199 ? 4.803   3.156    -50.359 1.00 51.06 199 A 1 
ATOM   1417  O O    . THR A 1  199 ? 3.901   3.721    -50.980 1.00 47.32 199 A 1 
ATOM   1418  C CB   . THR A 1  199 ? 4.437   0.744    -49.693 1.00 47.77 199 A 1 
ATOM   1419  O OG1  . THR A 1  199 ? 3.267   0.502    -50.424 1.00 44.20 199 A 1 
ATOM   1420  C CG2  . THR A 1  199 ? 4.449   -0.233   -48.520 1.00 43.64 199 A 1 
ATOM   1421  N N    . THR A 1  200 ? 6.081   3.330    -50.667 1.00 52.53 200 A 1 
ATOM   1422  C CA   . THR A 1  200 ? 6.542   4.176    -51.781 1.00 52.23 200 A 1 
ATOM   1423  C C    . THR A 1  200 ? 5.944   3.787    -53.132 1.00 52.57 200 A 1 
ATOM   1424  O O    . THR A 1  200 ? 5.825   4.628    -54.015 1.00 48.42 200 A 1 
ATOM   1425  C CB   . THR A 1  200 ? 8.068   4.107    -51.903 1.00 48.55 200 A 1 
ATOM   1426  O OG1  . THR A 1  200 ? 8.506   2.773    -51.740 1.00 45.13 200 A 1 
ATOM   1427  C CG2  . THR A 1  200 ? 8.763   4.947    -50.834 1.00 44.23 200 A 1 
ATOM   1428  N N    . SER A 1  201 ? 5.534   2.546    -53.295 1.00 51.09 201 A 1 
ATOM   1429  C CA   . SER A 1  201 ? 4.838   2.051    -54.486 1.00 51.71 201 A 1 
ATOM   1430  C C    . SER A 1  201 ? 3.342   2.410    -54.542 1.00 51.77 201 A 1 
ATOM   1431  O O    . SER A 1  201 ? 2.617   1.862    -55.371 1.00 48.26 201 A 1 
ATOM   1432  C CB   . SER A 1  201 ? 5.038   0.540    -54.598 1.00 49.38 201 A 1 
ATOM   1433  O OG   . SER A 1  201 ? 4.588   -0.121   -53.432 1.00 45.81 201 A 1 
ATOM   1434  N N    . GLY A 1  202 ? 2.870   3.287    -53.681 1.00 53.53 202 A 1 
ATOM   1435  C CA   . GLY A 1  202 ? 1.471   3.733    -53.643 1.00 54.49 202 A 1 
ATOM   1436  C C    . GLY A 1  202 ? 0.486   2.743    -53.020 1.00 56.03 202 A 1 
ATOM   1437  O O    . GLY A 1  202 ? -0.672  3.100    -52.800 1.00 51.68 202 A 1 
ATOM   1438  N N    . ASN A 1  203 ? 0.925   1.522    -52.732 1.00 54.29 203 A 1 
ATOM   1439  C CA   . ASN A 1  203 ? 0.076   0.568    -52.036 1.00 54.70 203 A 1 
ATOM   1440  C C    . ASN A 1  203 ? 0.016   0.896    -50.546 1.00 54.78 203 A 1 
ATOM   1441  O O    . ASN A 1  203 ? 1.037   1.016    -49.870 1.00 51.89 203 A 1 
ATOM   1442  C CB   . ASN A 1  203 ? 0.536   -0.872   -52.308 1.00 51.05 203 A 1 
ATOM   1443  C CG   . ASN A 1  203 ? -0.008  -1.421   -53.618 1.00 46.76 203 A 1 
ATOM   1444  O OD1  . ASN A 1  203 ? -0.942  -0.919   -54.208 1.00 43.45 203 A 1 
ATOM   1445  N ND2  . ASN A 1  203 ? 0.544   -2.517   -54.083 1.00 43.81 203 A 1 
ATOM   1446  N N    . VAL A 1  204 ? -1.196  1.006    -50.050 1.00 55.63 204 A 1 
ATOM   1447  C CA   . VAL A 1  204 ? -1.466  1.192    -48.629 1.00 56.88 204 A 1 
ATOM   1448  C C    . VAL A 1  204 ? -1.481  -0.184   -47.977 1.00 58.43 204 A 1 
ATOM   1449  O O    . VAL A 1  204 ? -2.364  -0.994   -48.255 1.00 54.84 204 A 1 
ATOM   1450  C CB   . VAL A 1  204 ? -2.788  1.941    -48.415 1.00 52.60 204 A 1 
ATOM   1451  C CG1  . VAL A 1  204 ? -2.980  2.255    -46.941 1.00 47.31 204 A 1 
ATOM   1452  C CG2  . VAL A 1  204 ? -2.821  3.270    -49.179 1.00 46.98 204 A 1 
ATOM   1453  N N    . THR A 1  205 ? -0.501  -0.448   -47.119 1.00 60.66 205 A 1 
ATOM   1454  C CA   . THR A 1  205 ? -0.445  -1.682   -46.339 1.00 60.88 205 A 1 
ATOM   1455  C C    . THR A 1  205 ? -0.832  -1.400   -44.895 1.00 62.11 205 A 1 
ATOM   1456  O O    . THR A 1  205 ? -0.392  -0.411   -44.307 1.00 58.91 205 A 1 
ATOM   1457  C CB   . THR A 1  205 ? 0.928   -2.361   -46.421 1.00 56.29 205 A 1 
ATOM   1458  O OG1  . THR A 1  205 ? 1.971   -1.438   -46.212 1.00 50.44 205 A 1 
ATOM   1459  C CG2  . THR A 1  205 ? 1.149   -2.988   -47.796 1.00 48.74 205 A 1 
ATOM   1460  N N    . TRP A 1  206 ? -1.659  -2.267   -44.333 1.00 61.11 206 A 1 
ATOM   1461  C CA   . TRP A 1  206 ? -2.012  -2.224   -42.923 1.00 61.00 206 A 1 
ATOM   1462  C C    . TRP A 1  206 ? -0.938  -2.953   -42.120 1.00 63.10 206 A 1 
ATOM   1463  O O    . TRP A 1  206 ? -0.713  -4.143   -42.328 1.00 59.59 206 A 1 
ATOM   1464  C CB   . TRP A 1  206 ? -3.389  -2.847   -42.711 1.00 56.56 206 A 1 
ATOM   1465  C CG   . TRP A 1  206 ? -4.519  -2.042   -43.277 1.00 53.87 206 A 1 
ATOM   1466  C CD1  . TRP A 1  206 ? -5.088  -2.221   -44.485 1.00 47.62 206 A 1 
ATOM   1467  C CD2  . TRP A 1  206 ? -5.234  -0.939   -42.635 1.00 49.67 206 A 1 
ATOM   1468  N NE1  . TRP A 1  206 ? -6.134  -1.312   -44.640 1.00 44.23 206 A 1 
ATOM   1469  C CE2  . TRP A 1  206 ? -6.264  -0.521   -43.522 1.00 46.14 206 A 1 
ATOM   1470  C CE3  . TRP A 1  206 ? -5.129  -0.295   -41.393 1.00 45.38 206 A 1 
ATOM   1471  C CZ2  . TRP A 1  206 ? -7.171  0.505    -43.175 1.00 42.51 206 A 1 
ATOM   1472  C CZ3  . TRP A 1  206 ? -6.023  0.732    -41.051 1.00 41.96 206 A 1 
ATOM   1473  C CH2  . TRP A 1  206 ? -7.040  1.121    -41.931 1.00 41.60 206 A 1 
ATOM   1474  N N    . GLU A 1  207 ? -0.300  -2.233   -41.212 1.00 64.81 207 A 1 
ATOM   1475  C CA   . GLU A 1  207 ? 0.674   -2.799   -40.286 1.00 65.34 207 A 1 
ATOM   1476  C C    . GLU A 1  207 ? 0.020   -2.902   -38.909 1.00 66.75 207 A 1 
ATOM   1477  O O    . GLU A 1  207 ? -0.577  -1.945   -38.411 1.00 64.08 207 A 1 
ATOM   1478  C CB   . GLU A 1  207 ? 1.962   -1.957   -40.326 1.00 61.41 207 A 1 
ATOM   1479  C CG   . GLU A 1  207 ? 3.187   -2.681   -39.746 1.00 55.23 207 A 1 
ATOM   1480  C CD   . GLU A 1  207 ? 4.522   -1.978   -40.079 1.00 50.97 207 A 1 
ATOM   1481  O OE1  . GLU A 1  207 ? 5.581   -2.618   -39.933 1.00 47.40 207 A 1 
ATOM   1482  O OE2  . GLU A 1  207 ? 4.521   -0.805   -40.524 1.00 48.50 207 A 1 
ATOM   1483  N N    . LYS A 1  208 ? 0.078   -4.080   -38.310 1.00 67.64 208 A 1 
ATOM   1484  C CA   . LYS A 1  208 ? -0.476  -4.354   -36.984 1.00 68.89 208 A 1 
ATOM   1485  C C    . LYS A 1  208 ? 0.616   -4.098   -35.953 1.00 70.04 208 A 1 
ATOM   1486  O O    . LYS A 1  208 ? 1.638   -4.782   -35.984 1.00 68.54 208 A 1 
ATOM   1487  C CB   . LYS A 1  208 ? -0.986  -5.802   -36.962 1.00 66.44 208 A 1 
ATOM   1488  C CG   . LYS A 1  208 ? -1.777  -6.161   -35.700 1.00 61.54 208 A 1 
ATOM   1489  C CD   . LYS A 1  208 ? -2.071  -7.665   -35.707 1.00 59.42 208 A 1 
ATOM   1490  C CE   . LYS A 1  208 ? -2.825  -8.113   -34.458 1.00 55.11 208 A 1 
ATOM   1491  N NZ   . LYS A 1  208 ? -2.681  -9.574   -34.234 1.00 51.20 208 A 1 
ATOM   1492  N N    . ILE A 1  209 ? 0.412   -3.141   -35.071 1.00 68.95 209 A 1 
ATOM   1493  C CA   . ILE A 1  209 ? 1.426   -2.791   -34.076 1.00 69.17 209 A 1 
ATOM   1494  C C    . ILE A 1  209 ? 0.882   -3.051   -32.672 1.00 71.33 209 A 1 
ATOM   1495  O O    . ILE A 1  209 ? -0.227  -2.618   -32.351 1.00 69.35 209 A 1 
ATOM   1496  C CB   . ILE A 1  209 ? 1.977   -1.369   -34.270 1.00 66.05 209 A 1 
ATOM   1497  C CG1  . ILE A 1  209 ? 2.154   -0.966   -35.754 1.00 60.32 209 A 1 
ATOM   1498  C CG2  . ILE A 1  209 ? 3.341   -1.279   -33.568 1.00 58.72 209 A 1 
ATOM   1499  C CD1  . ILE A 1  209 ? 2.552   0.505    -35.958 1.00 54.79 209 A 1 
ATOM   1500  N N    . PRO A 1  210 ? 1.647   -3.790   -31.827 1.00 72.54 210 A 1 
ATOM   1501  C CA   . PRO A 1  210 ? 1.247   -4.094   -30.459 1.00 73.34 210 A 1 
ATOM   1502  C C    . PRO A 1  210 ? 1.341   -2.854   -29.566 1.00 74.46 210 A 1 
ATOM   1503  O O    . PRO A 1  210 ? 2.370   -2.179   -29.536 1.00 72.93 210 A 1 
ATOM   1504  C CB   . PRO A 1  210 ? 2.197   -5.204   -30.009 1.00 71.58 210 A 1 
ATOM   1505  C CG   . PRO A 1  210 ? 3.460   -4.957   -30.822 1.00 69.03 210 A 1 
ATOM   1506  C CD   . PRO A 1  210 ? 2.920   -4.416   -32.138 1.00 72.27 210 A 1 
ATOM   1507  N N    . VAL A 1  211 ? 0.288   -2.571   -28.819 1.00 74.30 211 A 1 
ATOM   1508  C CA   . VAL A 1  211 ? 0.206   -1.471   -27.848 1.00 74.45 211 A 1 
ATOM   1509  C C    . VAL A 1  211 ? -0.065  -2.059   -26.477 1.00 76.03 211 A 1 
ATOM   1510  O O    . VAL A 1  211 ? -0.940  -2.909   -26.328 1.00 73.34 211 A 1 
ATOM   1511  C CB   . VAL A 1  211 ? -0.900  -0.465   -28.218 1.00 70.64 211 A 1 
ATOM   1512  C CG1  . VAL A 1  211 ? -0.894  0.748    -27.287 1.00 62.89 211 A 1 
ATOM   1513  C CG2  . VAL A 1  211 ? -0.729  0.053    -29.639 1.00 62.40 211 A 1 
ATOM   1514  N N    . GLY A 1  212 ? 0.672   -1.606   -25.471 1.00 76.88 212 A 1 
ATOM   1515  C CA   . GLY A 1  212 ? 0.424   -2.011   -24.099 1.00 76.86 212 A 1 
ATOM   1516  C C    . GLY A 1  212 ? -0.804  -1.320   -23.521 1.00 78.03 212 A 1 
ATOM   1517  O O    . GLY A 1  212 ? -0.925  -0.103   -23.596 1.00 74.96 212 A 1 
ATOM   1518  N N    . THR A 1  213 ? -1.679  -2.097   -22.914 1.00 78.77 213 A 1 
ATOM   1519  C CA   . THR A 1  213 ? -2.811  -1.594   -22.139 1.00 79.06 213 A 1 
ATOM   1520  C C    . THR A 1  213 ? -2.835  -2.268   -20.772 1.00 81.39 213 A 1 
ATOM   1521  O O    . THR A 1  213 ? -2.245  -3.332   -20.570 1.00 78.23 213 A 1 
ATOM   1522  C CB   . THR A 1  213 ? -4.151  -1.786   -22.868 1.00 74.33 213 A 1 
ATOM   1523  O OG1  . THR A 1  213 ? -4.451  -3.144   -23.074 1.00 65.23 213 A 1 
ATOM   1524  C CG2  . THR A 1  213 ? -4.171  -1.094   -24.228 1.00 63.59 213 A 1 
ATOM   1525  N N    . GLU A 1  214 ? -3.511  -1.647   -19.813 1.00 80.73 214 A 1 
ATOM   1526  C CA   . GLU A 1  214 ? -3.814  -2.287   -18.540 1.00 80.40 214 A 1 
ATOM   1527  C C    . GLU A 1  214 ? -5.299  -2.632   -18.488 1.00 80.57 214 A 1 
ATOM   1528  O O    . GLU A 1  214 ? -6.163  -1.776   -18.669 1.00 77.43 214 A 1 
ATOM   1529  C CB   . GLU A 1  214 ? -3.396  -1.424   -17.352 1.00 78.33 214 A 1 
ATOM   1530  C CG   . GLU A 1  214 ? -1.870  -1.303   -17.226 1.00 72.54 214 A 1 
ATOM   1531  C CD   . GLU A 1  214 ? -1.439  -0.864   -15.826 1.00 67.87 214 A 1 
ATOM   1532  O OE1  . GLU A 1  214 ? -0.358  -1.312   -15.388 1.00 60.46 214 A 1 
ATOM   1533  O OE2  . GLU A 1  214 ? -2.204  -0.129   -15.160 1.00 61.57 214 A 1 
ATOM   1534  N N    . ILE A 1  215 ? -5.577  -3.899   -18.242 1.00 80.33 215 A 1 
ATOM   1535  C CA   . ILE A 1  215 ? -6.929  -4.418   -18.082 1.00 79.93 215 A 1 
ATOM   1536  C C    . ILE A 1  215 ? -7.239  -4.596   -16.598 1.00 81.04 215 A 1 
ATOM   1537  O O    . ILE A 1  215 ? -6.348  -4.881   -15.795 1.00 78.42 215 A 1 
ATOM   1538  C CB   . ILE A 1  215 ? -7.137  -5.714   -18.893 1.00 77.21 215 A 1 
ATOM   1539  C CG1  . ILE A 1  215 ? -6.206  -6.860   -18.439 1.00 69.67 215 A 1 
ATOM   1540  C CG2  . ILE A 1  215 ? -6.972  -5.412   -20.394 1.00 67.65 215 A 1 
ATOM   1541  C CD1  . ILE A 1  215 ? -6.530  -8.217   -19.073 1.00 64.15 215 A 1 
ATOM   1542  N N    . GLU A 1  216 ? -8.507  -4.473   -16.227 1.00 80.65 216 A 1 
ATOM   1543  C CA   . GLU A 1  216 ? -8.942  -4.756   -14.861 1.00 79.17 216 A 1 
ATOM   1544  C C    . GLU A 1  216 ? -8.754  -6.245   -14.533 1.00 79.25 216 A 1 
ATOM   1545  O O    . GLU A 1  216 ? -9.074  -7.121   -15.335 1.00 73.29 216 A 1 
ATOM   1546  C CB   . GLU A 1  216 ? -10.405 -4.338   -14.663 1.00 76.75 216 A 1 
ATOM   1547  C CG   . GLU A 1  216 ? -10.656 -2.827   -14.795 1.00 69.76 216 A 1 
ATOM   1548  C CD   . GLU A 1  216 ? -10.158 -1.988   -13.605 1.00 64.64 216 A 1 
ATOM   1549  O OE1  . GLU A 1  216 ? -9.901  -0.780   -13.786 1.00 56.95 216 A 1 
ATOM   1550  O OE2  . GLU A 1  216 ? -10.085 -2.506   -12.471 1.00 58.04 216 A 1 
ATOM   1551  N N    . GLY A 1  217 ? -8.247  -6.512   -13.340 1.00 81.93 217 A 1 
ATOM   1552  C CA   . GLY A 1  217 ? -7.946  -7.853   -12.865 1.00 82.44 217 A 1 
ATOM   1553  C C    . GLY A 1  217 ? -6.620  -7.865   -12.116 1.00 84.80 217 A 1 
ATOM   1554  O O    . GLY A 1  217 ? -5.626  -7.309   -12.572 1.00 81.23 217 A 1 
ATOM   1555  N N    . MET A 1  218 ? -6.595  -8.508   -10.957 1.00 85.09 218 A 1 
ATOM   1556  C CA   . MET A 1  218 ? -5.400  -8.549   -10.114 1.00 86.73 218 A 1 
ATOM   1557  C C    . MET A 1  218 ? -4.266  -9.319   -10.790 1.00 87.16 218 A 1 
ATOM   1558  O O    . MET A 1  218 ? -4.452  -10.453  -11.225 1.00 83.29 218 A 1 
ATOM   1559  C CB   . MET A 1  218 ? -5.781  -9.170   -8.772  1.00 85.04 218 A 1 
ATOM   1560  C CG   . MET A 1  218 ? -4.697  -9.009   -7.707  1.00 80.70 218 A 1 
ATOM   1561  S SD   . MET A 1  218 ? -5.028  -9.902   -6.155  1.00 79.77 218 A 1 
ATOM   1562  C CE   . MET A 1  218 ? -6.729  -9.408   -5.794  1.00 71.24 218 A 1 
ATOM   1563  N N    . ASN A 1  219 ? -3.064  -8.729   -10.823 1.00 88.25 219 A 1 
ATOM   1564  C CA   . ASN A 1  219 ? -1.864  -9.390   -11.327 1.00 88.93 219 A 1 
ATOM   1565  C C    . ASN A 1  219 ? -1.272  -10.322  -10.256 1.00 89.33 219 A 1 
ATOM   1566  O O    . ASN A 1  219 ? -0.266  -10.010  -9.612  1.00 87.50 219 A 1 
ATOM   1567  C CB   . ASN A 1  219 ? -0.873  -8.339   -11.845 1.00 88.22 219 A 1 
ATOM   1568  C CG   . ASN A 1  219 ? 0.369   -8.960   -12.469 1.00 88.27 219 A 1 
ATOM   1569  O OD1  . ASN A 1  219 ? 0.549   -10.169  -12.554 1.00 81.71 219 A 1 
ATOM   1570  N ND2  . ASN A 1  219 ? 1.284   -8.130   -12.912 1.00 81.64 219 A 1 
ATOM   1571  N N    . ILE A 1  220 ? -1.898  -11.466  -10.066 1.00 87.06 220 A 1 
ATOM   1572  C CA   . ILE A 1  220 ? -1.450  -12.467  -9.088  1.00 86.20 220 A 1 
ATOM   1573  C C    . ILE A 1  220 ? -0.019  -12.923  -9.371  1.00 86.86 220 A 1 
ATOM   1574  O O    . ILE A 1  220 ? 0.778   -13.042  -8.447  1.00 85.13 220 A 1 
ATOM   1575  C CB   . ILE A 1  220 ? -2.412  -13.674  -9.064  1.00 83.99 220 A 1 
ATOM   1576  C CG1  . ILE A 1  220 ? -3.853  -13.279  -8.656  1.00 80.36 220 A 1 
ATOM   1577  C CG2  . ILE A 1  220 ? -1.892  -14.791  -8.144  1.00 79.80 220 A 1 
ATOM   1578  C CD1  . ILE A 1  220 ? -4.032  -12.858  -7.206  1.00 72.83 220 A 1 
ATOM   1579  N N    . LEU A 1  221 ? 0.341   -13.126  -10.632 1.00 87.66 221 A 1 
ATOM   1580  C CA   . LEU A 1  221 ? 1.665   -13.613  -11.010 1.00 86.18 221 A 1 
ATOM   1581  C C    . LEU A 1  221 ? 2.780   -12.636  -10.598 1.00 87.09 221 A 1 
ATOM   1582  O O    . LEU A 1  221 ? 3.785   -13.048  -10.017 1.00 85.21 221 A 1 
ATOM   1583  C CB   . LEU A 1  221 ? 1.660   -13.886  -12.526 1.00 84.03 221 A 1 
ATOM   1584  C CG   . LEU A 1  221 ? 2.951   -14.548  -13.042 1.00 79.21 221 A 1 
ATOM   1585  C CD1  . LEU A 1  221 ? 3.134   -15.959  -12.485 1.00 73.70 221 A 1 
ATOM   1586  C CD2  . LEU A 1  221 ? 2.895   -14.637  -14.566 1.00 74.16 221 A 1 
ATOM   1587  N N    . GLY A 1  222 ? 2.583   -11.347  -10.849 1.00 90.13 222 A 1 
ATOM   1588  C CA   . GLY A 1  222 ? 3.519   -10.307  -10.429 1.00 90.37 222 A 1 
ATOM   1589  C C    . GLY A 1  222 ? 3.602   -10.160  -8.910  1.00 91.41 222 A 1 
ATOM   1590  O O    . GLY A 1  222 ? 4.695   -10.054  -8.354  1.00 89.36 222 A 1 
ATOM   1591  N N    . LEU A 1  223 ? 2.461   -10.230  -8.223  1.00 91.06 223 A 1 
ATOM   1592  C CA   . LEU A 1  223 ? 2.413   -10.172  -6.758  1.00 91.26 223 A 1 
ATOM   1593  C C    . LEU A 1  223 ? 3.082   -11.393  -6.108  1.00 91.54 223 A 1 
ATOM   1594  O O    . LEU A 1  223 ? 3.801   -11.236  -5.127  1.00 90.37 223 A 1 
ATOM   1595  C CB   . LEU A 1  223 ? 0.957   -10.032  -6.292  1.00 90.60 223 A 1 
ATOM   1596  C CG   . LEU A 1  223 ? 0.284   -8.691   -6.658  1.00 89.47 223 A 1 
ATOM   1597  C CD1  . LEU A 1  223 ? -1.183  -8.739   -6.243  1.00 84.58 223 A 1 
ATOM   1598  C CD2  . LEU A 1  223 ? 0.936   -7.497   -5.965  1.00 84.30 223 A 1 
ATOM   1599  N N    . VAL A 1  224 ? 2.901   -12.587  -6.671  1.00 89.54 224 A 1 
ATOM   1600  C CA   . VAL A 1  224 ? 3.568   -13.820  -6.219  1.00 87.90 224 A 1 
ATOM   1601  C C    . VAL A 1  224 ? 5.085   -13.683  -6.323  1.00 88.63 224 A 1 
ATOM   1602  O O    . VAL A 1  224 ? 5.789   -13.917  -5.340  1.00 88.29 224 A 1 
ATOM   1603  C CB   . VAL A 1  224 ? 3.059   -15.038  -7.023  1.00 85.95 224 A 1 
ATOM   1604  C CG1  . VAL A 1  224 ? 3.954   -16.276  -6.881  1.00 80.35 224 A 1 
ATOM   1605  C CG2  . VAL A 1  224 ? 1.659   -15.447  -6.565  1.00 81.32 224 A 1 
ATOM   1606  N N    . LEU A 1  225 ? 5.597   -13.276  -7.484  1.00 89.63 225 A 1 
ATOM   1607  C CA   . LEU A 1  225 ? 7.037   -13.115  -7.670  1.00 90.04 225 A 1 
ATOM   1608  C C    . LEU A 1  225 ? 7.605   -12.037  -6.742  1.00 90.46 225 A 1 
ATOM   1609  O O    . LEU A 1  225 ? 8.627   -12.264  -6.093  1.00 89.69 225 A 1 
ATOM   1610  C CB   . LEU A 1  225 ? 7.344   -12.825  -9.147  1.00 89.26 225 A 1 
ATOM   1611  C CG   . LEU A 1  225 ? 8.861   -12.686  -9.436  1.00 87.02 225 A 1 
ATOM   1612  C CD1  . LEU A 1  225 ? 9.642   -13.956  -9.093  1.00 80.69 225 A 1 
ATOM   1613  C CD2  . LEU A 1  225 ? 9.083   -12.388  -10.918 1.00 81.56 225 A 1 
ATOM   1614  N N    . PHE A 1  226 ? 6.930   -10.897  -6.636  1.00 92.25 226 A 1 
ATOM   1615  C CA   . PHE A 1  226 ? 7.355   -9.817   -5.751  1.00 92.29 226 A 1 
ATOM   1616  C C    . PHE A 1  226 ? 7.393   -10.263  -4.283  1.00 92.56 226 A 1 
ATOM   1617  O O    . PHE A 1  226 ? 8.392   -10.031  -3.609  1.00 92.12 226 A 1 
ATOM   1618  C CB   . PHE A 1  226 ? 6.439   -8.603   -5.929  1.00 91.99 226 A 1 
ATOM   1619  C CG   . PHE A 1  226 ? 6.829   -7.457   -5.017  1.00 91.35 226 A 1 
ATOM   1620  C CD1  . PHE A 1  226 ? 6.147   -7.244   -3.805  1.00 87.49 226 A 1 
ATOM   1621  C CD2  . PHE A 1  226 ? 7.928   -6.644   -5.343  1.00 87.91 226 A 1 
ATOM   1622  C CE1  . PHE A 1  226 ? 6.557   -6.221   -2.934  1.00 86.38 226 A 1 
ATOM   1623  C CE2  . PHE A 1  226 ? 8.342   -5.621   -4.473  1.00 86.15 226 A 1 
ATOM   1624  C CZ   . PHE A 1  226 ? 7.654   -5.412   -3.268  1.00 88.19 226 A 1 
ATOM   1625  N N    . ALA A 1  227 ? 6.351   -10.932  -3.804  1.00 92.67 227 A 1 
ATOM   1626  C CA   . ALA A 1  227 ? 6.272   -11.404  -2.427  1.00 92.32 227 A 1 
ATOM   1627  C C    . ALA A 1  227 ? 7.376   -12.421  -2.096  1.00 92.45 227 A 1 
ATOM   1628  O O    . ALA A 1  227 ? 8.020   -12.313  -1.053  1.00 90.95 227 A 1 
ATOM   1629  C CB   . ALA A 1  227 ? 4.872   -11.986  -2.200  1.00 91.64 227 A 1 
ATOM   1630  N N    . LEU A 1  228 ? 7.656   -13.361  -3.000  1.00 90.63 228 A 1 
ATOM   1631  C CA   . LEU A 1  228 ? 8.744   -14.330  -2.826  1.00 89.78 228 A 1 
ATOM   1632  C C    . LEU A 1  228 ? 10.111  -13.639  -2.756  1.00 90.40 228 A 1 
ATOM   1633  O O    . LEU A 1  228 ? 10.897  -13.905  -1.846  1.00 89.31 228 A 1 
ATOM   1634  C CB   . LEU A 1  228 ? 8.717   -15.352  -3.975  1.00 87.87 228 A 1 
ATOM   1635  C CG   . LEU A 1  228 ? 7.551   -16.360  -3.921  1.00 83.17 228 A 1 
ATOM   1636  C CD1  . LEU A 1  228 ? 7.530   -17.172  -5.215  1.00 77.95 228 A 1 
ATOM   1637  C CD2  . LEU A 1  228 ? 7.685   -17.331  -2.752  1.00 79.02 228 A 1 
ATOM   1638  N N    . VAL A 1  229 ? 10.394  -12.732  -3.689  1.00 91.44 229 A 1 
ATOM   1639  C CA   . VAL A 1  229 ? 11.678  -12.016  -3.725  1.00 91.30 229 A 1 
ATOM   1640  C C    . VAL A 1  229 ? 11.828  -11.088  -2.516  1.00 91.74 229 A 1 
ATOM   1641  O O    . VAL A 1  229 ? 12.916  -11.009  -1.947  1.00 90.68 229 A 1 
ATOM   1642  C CB   . VAL A 1  229 ? 11.849  -11.265  -5.061  1.00 90.09 229 A 1 
ATOM   1643  C CG1  . VAL A 1  229 ? 13.165  -10.491  -5.108  1.00 81.86 229 A 1 
ATOM   1644  C CG2  . VAL A 1  229 ? 11.885  -12.244  -6.244  1.00 83.48 229 A 1 
ATOM   1645  N N    . LEU A 1  230 ? 10.748  -10.451  -2.065  1.00 92.34 230 A 1 
ATOM   1646  C CA   . LEU A 1  230 ? 10.739  -9.641   -0.847  1.00 92.74 230 A 1 
ATOM   1647  C C    . LEU A 1  230 ? 11.034  -10.493  0.396   1.00 92.70 230 A 1 
ATOM   1648  O O    . LEU A 1  230 ? 11.861  -10.100  1.210   1.00 91.43 230 A 1 
ATOM   1649  C CB   . LEU A 1  230 ? 9.390   -8.907   -0.735  1.00 92.20 230 A 1 
ATOM   1650  C CG   . LEU A 1  230 ? 9.270   -7.994   0.505   1.00 91.71 230 A 1 
ATOM   1651  C CD1  . LEU A 1  230 ? 10.280  -6.853   0.490   1.00 86.53 230 A 1 
ATOM   1652  C CD2  . LEU A 1  230 ? 7.871   -7.385   0.566   1.00 87.37 230 A 1 
ATOM   1653  N N    . GLY A 1  231 ? 10.427  -11.662  0.524   1.00 92.28 231 A 1 
ATOM   1654  C CA   . GLY A 1  231 ? 10.705  -12.581  1.630   1.00 91.52 231 A 1 
ATOM   1655  C C    . GLY A 1  231 ? 12.174  -13.016  1.689   1.00 91.85 231 A 1 
ATOM   1656  O O    . GLY A 1  231 ? 12.793  -12.990  2.752   1.00 90.28 231 A 1 
ATOM   1657  N N    . VAL A 1  232 ? 12.773  -13.326  0.535   1.00 91.01 232 A 1 
ATOM   1658  C CA   . VAL A 1  232 ? 14.211  -13.644  0.446   1.00 89.65 232 A 1 
ATOM   1659  C C    . VAL A 1  232 ? 15.077  -12.432  0.814   1.00 89.48 232 A 1 
ATOM   1660  O O    . VAL A 1  232 ? 16.082  -12.591  1.511   1.00 87.69 232 A 1 
ATOM   1661  C CB   . VAL A 1  232 ? 14.575  -14.180  -0.955  1.00 88.25 232 A 1 
ATOM   1662  C CG1  . VAL A 1  232 ? 16.075  -14.473  -1.080  1.00 82.08 232 A 1 
ATOM   1663  C CG2  . VAL A 1  232 ? 13.848  -15.499  -1.250  1.00 83.01 232 A 1 
ATOM   1664  N N    . ALA A 1  233 ? 14.694  -11.226  0.393   1.00 91.33 233 A 1 
ATOM   1665  C CA   . ALA A 1  233 ? 15.401  -9.997   0.748   1.00 91.26 233 A 1 
ATOM   1666  C C    . ALA A 1  233 ? 15.355  -9.729   2.262   1.00 91.61 233 A 1 
ATOM   1667  O O    . ALA A 1  233 ? 16.390  -9.455   2.867   1.00 90.06 233 A 1 
ATOM   1668  C CB   . ALA A 1  233 ? 14.815  -8.832   -0.056  1.00 90.66 233 A 1 
ATOM   1669  N N    . LEU A 1  234 ? 14.192  -9.891   2.885   1.00 92.32 234 A 1 
ATOM   1670  C CA   . LEU A 1  234 ? 14.012  -9.740   4.331   1.00 92.21 234 A 1 
ATOM   1671  C C    . LEU A 1  234 ? 14.856  -10.742  5.122   1.00 91.84 234 A 1 
ATOM   1672  O O    . LEU A 1  234 ? 15.541  -10.357  6.070   1.00 89.96 234 A 1 
ATOM   1673  C CB   . LEU A 1  234 ? 12.525  -9.905   4.678   1.00 91.31 234 A 1 
ATOM   1674  C CG   . LEU A 1  234 ? 11.640  -8.726   4.240   1.00 90.72 234 A 1 
ATOM   1675  C CD1  . LEU A 1  234 ? 10.173  -9.075   4.488   1.00 86.32 234 A 1 
ATOM   1676  C CD2  . LEU A 1  234 ? 11.984  -7.454   5.008   1.00 86.84 234 A 1 
ATOM   1677  N N    . LYS A 1  235 ? 14.874  -11.998  4.695   1.00 91.07 235 A 1 
ATOM   1678  C CA   . LYS A 1  235 ? 15.723  -13.006  5.340   1.00 89.51 235 A 1 
ATOM   1679  C C    . LYS A 1  235 ? 17.216  -12.682  5.211   1.00 89.03 235 A 1 
ATOM   1680  O O    . LYS A 1  235 ? 17.982  -12.942  6.138   1.00 85.43 235 A 1 
ATOM   1681  C CB   . LYS A 1  235 ? 15.390  -14.394  4.783   1.00 87.21 235 A 1 
ATOM   1682  C CG   . LYS A 1  235 ? 16.112  -15.533  5.528   1.00 80.46 235 A 1 
ATOM   1683  C CD   . LYS A 1  235 ? 15.693  -15.630  7.005   1.00 75.20 235 A 1 
ATOM   1684  C CE   . LYS A 1  235 ? 16.474  -16.757  7.672   1.00 66.55 235 A 1 
ATOM   1685  N NZ   . LYS A 1  235 ? 16.084  -16.975  9.087   1.00 60.04 235 A 1 
ATOM   1686  N N    . LYS A 1  236 ? 17.624  -12.088  4.096   1.00 90.35 236 A 1 
ATOM   1687  C CA   . LYS A 1  236 ? 19.007  -11.655  3.872   1.00 89.41 236 A 1 
ATOM   1688  C C    . LYS A 1  236 ? 19.425  -10.506  4.796   1.00 89.20 236 A 1 
ATOM   1689  O O    . LYS A 1  236 ? 20.588  -10.458  5.189   1.00 86.43 236 A 1 
ATOM   1690  C CB   . LYS A 1  236 ? 19.179  -11.289  2.391   1.00 87.63 236 A 1 
ATOM   1691  C CG   . LYS A 1  236 ? 20.636  -10.957  2.042   1.00 82.00 236 A 1 
ATOM   1692  C CD   . LYS A 1  236 ? 20.779  -10.567  0.571   1.00 79.23 236 A 1 
ATOM   1693  C CE   . LYS A 1  236 ? 22.233  -10.164  0.303   1.00 71.34 236 A 1 
ATOM   1694  N NZ   . LYS A 1  236 ? 22.431  -9.682   -1.085  1.00 65.07 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? 18.500  -9.620   5.154   1.00 90.38 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? 18.755  -8.520   6.096   1.00 89.51 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? 19.014  -9.016   7.529   1.00 88.88 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? 19.675  -8.328   8.305   1.00 83.80 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? 17.566  -7.547   6.084   1.00 88.05 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? 17.416  -6.721   4.795   1.00 86.38 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? 16.110  -5.937   4.852   1.00 81.03 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? 18.569  -5.738   4.608   1.00 80.65 237 A 1 
ATOM   1703  N N    . GLY A 1  238 ? 18.554  -10.205  7.882   1.00 88.32 238 A 1 
ATOM   1704  C CA   . GLY A 1  238 ? 18.690  -10.735  9.229   1.00 87.43 238 A 1 
ATOM   1705  C C    . GLY A 1  238 ? 17.868  -9.921   10.227  1.00 88.41 238 A 1 
ATOM   1706  O O    . GLY A 1  238 ? 16.657  -9.799   10.083  1.00 84.16 238 A 1 
ATOM   1707  N N    . GLN A 1  239 ? 18.532  -9.350   11.230  1.00 88.18 239 A 1 
ATOM   1708  C CA   . GLN A 1  239 ? 17.854  -8.669   12.338  1.00 87.73 239 A 1 
ATOM   1709  C C    . GLN A 1  239 ? 17.087  -7.412   11.901  1.00 88.02 239 A 1 
ATOM   1710  O O    . GLN A 1  239 ? 16.035  -7.115   12.454  1.00 82.98 239 A 1 
ATOM   1711  C CB   . GLN A 1  239 ? 18.903  -8.365   13.419  1.00 85.57 239 A 1 
ATOM   1712  C CG   . GLN A 1  239 ? 18.265  -8.131   14.792  1.00 75.02 239 A 1 
ATOM   1713  C CD   . GLN A 1  239 ? 19.303  -8.026   15.920  1.00 67.73 239 A 1 
ATOM   1714  O OE1  . GLN A 1  239 ? 20.504  -7.979   15.719  1.00 59.26 239 A 1 
ATOM   1715  N NE2  . GLN A 1  239 ? 18.868  -8.007   17.158  1.00 56.63 239 A 1 
ATOM   1716  N N    . GLU A 1  240 ? 17.568  -6.713   10.876  1.00 88.69 240 A 1 
ATOM   1717  C CA   . GLU A 1  240 ? 16.889  -5.536   10.318  1.00 87.87 240 A 1 
ATOM   1718  C C    . GLU A 1  240 ? 15.592  -5.896   9.572   1.00 88.91 240 A 1 
ATOM   1719  O O    . GLU A 1  240 ? 14.690  -5.069   9.459   1.00 84.21 240 A 1 
ATOM   1720  C CB   . GLU A 1  240 ? 17.846  -4.797   9.372   1.00 85.20 240 A 1 
ATOM   1721  C CG   . GLU A 1  240 ? 19.073  -4.227   10.103  1.00 74.89 240 A 1 
ATOM   1722  C CD   . GLU A 1  240 ? 20.099  -3.577   9.163   1.00 66.34 240 A 1 
ATOM   1723  O OE1  . GLU A 1  240 ? 20.993  -2.882   9.696   1.00 57.95 240 A 1 
ATOM   1724  O OE2  . GLU A 1  240 ? 20.024  -3.824   7.936   1.00 59.21 240 A 1 
ATOM   1725  N N    . GLY A 1  241 ? 15.483  -7.126   9.094   1.00 88.92 241 A 1 
ATOM   1726  C CA   . GLY A 1  241 ? 14.277  -7.638   8.441   1.00 89.02 241 A 1 
ATOM   1727  C C    . GLY A 1  241 ? 13.221  -8.181   9.404   1.00 90.19 241 A 1 
ATOM   1728  O O    . GLY A 1  241 ? 12.063  -8.325   9.013   1.00 87.40 241 A 1 
ATOM   1729  N N    . GLU A 1  242 ? 13.595  -8.473   10.656  1.00 90.14 242 A 1 
ATOM   1730  C CA   . GLU A 1  242 ? 12.729  -9.176   11.617  1.00 89.91 242 A 1 
ATOM   1731  C C    . GLU A 1  242 ? 11.403  -8.460   11.915  1.00 90.54 242 A 1 
ATOM   1732  O O    . GLU A 1  242 ? 10.363  -9.114   11.995  1.00 87.96 242 A 1 
ATOM   1733  C CB   . GLU A 1  242 ? 13.480  -9.395   12.942  1.00 87.79 242 A 1 
ATOM   1734  C CG   . GLU A 1  242 ? 14.501  -10.547  12.897  1.00 76.75 242 A 1 
ATOM   1735  C CD   . GLU A 1  242 ? 13.856  -11.940  12.869  1.00 69.59 242 A 1 
ATOM   1736  O OE1  . GLU A 1  242 ? 14.571  -12.900  12.488  1.00 60.79 242 A 1 
ATOM   1737  O OE2  . GLU A 1  242 ? 12.668  -12.054  13.233  1.00 61.20 242 A 1 
ATOM   1738  N N    . ASP A 1  243 ? 11.415  -7.134   12.050  1.00 89.22 243 A 1 
ATOM   1739  C CA   . ASP A 1  243 ? 10.186  -6.386   12.331  1.00 89.35 243 A 1 
ATOM   1740  C C    . ASP A 1  243 ? 9.178   -6.509   11.179  1.00 90.80 243 A 1 
ATOM   1741  O O    . ASP A 1  243 ? 7.982   -6.711   11.404  1.00 88.22 243 A 1 
ATOM   1742  C CB   . ASP A 1  243 ? 10.513  -4.908   12.617  1.00 86.50 243 A 1 
ATOM   1743  C CG   . ASP A 1  243 ? 11.135  -4.654   14.001  1.00 80.25 243 A 1 
ATOM   1744  O OD1  . ASP A 1  243 ? 10.783  -5.359   14.978  1.00 70.77 243 A 1 
ATOM   1745  O OD2  . ASP A 1  243 ? 11.927  -3.696   14.118  1.00 72.43 243 A 1 
ATOM   1746  N N    . LEU A 1  244 ? 9.668   -6.452   9.941   1.00 90.56 244 A 1 
ATOM   1747  C CA   . LEU A 1  244 ? 8.806   -6.581   8.771   1.00 91.56 244 A 1 
ATOM   1748  C C    . LEU A 1  244 ? 8.347   -8.034   8.552   1.00 92.49 244 A 1 
ATOM   1749  O O    . LEU A 1  244 ? 7.213   -8.258   8.144   1.00 91.03 244 A 1 
ATOM   1750  C CB   . LEU A 1  244 ? 9.527   -5.981   7.554   1.00 89.81 244 A 1 
ATOM   1751  C CG   . LEU A 1  244 ? 8.621   -5.784   6.327   1.00 84.21 244 A 1 
ATOM   1752  C CD1  . LEU A 1  244 ? 7.409   -4.900   6.608   1.00 78.00 244 A 1 
ATOM   1753  C CD2  . LEU A 1  244 ? 9.411   -5.105   5.208   1.00 79.20 244 A 1 
ATOM   1754  N N    . ILE A 1  245 ? 9.184   -9.013   8.879   1.00 91.80 245 A 1 
ATOM   1755  C CA   . ILE A 1  245 ? 8.791   -10.430  8.860   1.00 91.95 245 A 1 
ATOM   1756  C C    . ILE A 1  245 ? 7.665   -10.678  9.875   1.00 92.14 245 A 1 
ATOM   1757  O O    . ILE A 1  245 ? 6.647   -11.267  9.518   1.00 90.93 245 A 1 
ATOM   1758  C CB   . ILE A 1  245 ? 10.004  -11.356  9.108   1.00 90.96 245 A 1 
ATOM   1759  C CG1  . ILE A 1  245 ? 11.005  -11.271  7.932   1.00 87.73 245 A 1 
ATOM   1760  C CG2  . ILE A 1  245 ? 9.547   -12.821  9.293   1.00 87.38 245 A 1 
ATOM   1761  C CD1  . ILE A 1  245 ? 12.372  -11.902  8.235   1.00 83.38 245 A 1 
ATOM   1762  N N    . ARG A 1  246 ? 7.801   -10.180  11.108  1.00 91.96 246 A 1 
ATOM   1763  C CA   . ARG A 1  246 ? 6.741   -10.287  12.127  1.00 91.36 246 A 1 
ATOM   1764  C C    . ARG A 1  246 ? 5.456   -9.584   11.700  1.00 91.68 246 A 1 
ATOM   1765  O O    . ARG A 1  246 ? 4.377   -10.130  11.911  1.00 90.06 246 A 1 
ATOM   1766  C CB   . ARG A 1  246 ? 7.222   -9.722   13.461  1.00 90.17 246 A 1 
ATOM   1767  C CG   . ARG A 1  246 ? 8.231   -10.655  14.163  1.00 82.85 246 A 1 
ATOM   1768  C CD   . ARG A 1  246 ? 8.505   -10.194  15.591  1.00 81.00 246 A 1 
ATOM   1769  N NE   . ARG A 1  246 ? 9.149   -8.871   15.626  1.00 74.42 246 A 1 
ATOM   1770  C CZ   . ARG A 1  246 ? 10.180  -8.503   16.365  1.00 69.29 246 A 1 
ATOM   1771  N NH1  . ARG A 1  246 ? 10.736  -9.308   17.232  1.00 61.36 246 A 1 
ATOM   1772  N NH2  . ARG A 1  246 ? 10.673  -7.306   16.240  1.00 61.11 246 A 1 
ATOM   1773  N N    . PHE A 1  247 ? 5.573   -8.425   11.057  1.00 91.35 247 A 1 
ATOM   1774  C CA   . PHE A 1  247 ? 4.411   -7.736   10.493  1.00 91.81 247 A 1 
ATOM   1775  C C    . PHE A 1  247 ? 3.655   -8.629   9.499   1.00 92.60 247 A 1 
ATOM   1776  O O    . PHE A 1  247 ? 2.449   -8.816   9.638   1.00 91.68 247 A 1 
ATOM   1777  C CB   . PHE A 1  247 ? 4.859   -6.425   9.837   1.00 91.48 247 A 1 
ATOM   1778  C CG   . PHE A 1  247 ? 3.757   -5.736   9.054   1.00 91.09 247 A 1 
ATOM   1779  C CD1  . PHE A 1  247 ? 3.577   -6.005   7.682   1.00 86.55 247 A 1 
ATOM   1780  C CD2  . PHE A 1  247 ? 2.870   -4.861   9.708   1.00 87.04 247 A 1 
ATOM   1781  C CE1  . PHE A 1  247 ? 2.523   -5.405   6.974   1.00 86.37 247 A 1 
ATOM   1782  C CE2  . PHE A 1  247 ? 1.816   -4.259   9.000   1.00 85.50 247 A 1 
ATOM   1783  C CZ   . PHE A 1  247 ? 1.642   -4.534   7.635   1.00 87.83 247 A 1 
ATOM   1784  N N    . PHE A 1  248 ? 4.359   -9.222   8.529   1.00 91.90 248 A 1 
ATOM   1785  C CA   . PHE A 1  248 ? 3.728   -10.097  7.540   1.00 92.19 248 A 1 
ATOM   1786  C C    . PHE A 1  248 ? 3.190   -11.395  8.153   1.00 91.85 248 A 1 
ATOM   1787  O O    . PHE A 1  248 ? 2.123   -11.848  7.750   1.00 89.99 248 A 1 
ATOM   1788  C CB   . PHE A 1  248 ? 4.700   -10.387  6.392   1.00 92.01 248 A 1 
ATOM   1789  C CG   . PHE A 1  248 ? 4.842   -9.251   5.397   1.00 93.06 248 A 1 
ATOM   1790  C CD1  . PHE A 1  248 ? 3.750   -8.873   4.592   1.00 88.54 248 A 1 
ATOM   1791  C CD2  . PHE A 1  248 ? 6.064   -8.574   5.254   1.00 88.76 248 A 1 
ATOM   1792  C CE1  . PHE A 1  248 ? 3.870   -7.826   3.664   1.00 87.79 248 A 1 
ATOM   1793  C CE2  . PHE A 1  248 ? 6.190   -7.524   4.327   1.00 87.76 248 A 1 
ATOM   1794  C CZ   . PHE A 1  248 ? 5.095   -7.149   3.534   1.00 91.12 248 A 1 
ATOM   1795  N N    . ASN A 1  249 ? 3.862   -11.957  9.148   1.00 91.44 249 A 1 
ATOM   1796  C CA   . ASN A 1  249 ? 3.369   -13.122  9.881   1.00 90.13 249 A 1 
ATOM   1797  C C    . ASN A 1  249 ? 2.059   -12.802  10.614  1.00 89.95 249 A 1 
ATOM   1798  O O    . ASN A 1  249 ? 1.066   -13.497  10.419  1.00 88.00 249 A 1 
ATOM   1799  C CB   . ASN A 1  249 ? 4.448   -13.623  10.857  1.00 88.31 249 A 1 
ATOM   1800  C CG   . ASN A 1  249 ? 5.646   -14.268  10.177  1.00 81.12 249 A 1 
ATOM   1801  O OD1  . ASN A 1  249 ? 5.676   -14.539  8.997   1.00 71.86 249 A 1 
ATOM   1802  N ND2  . ASN A 1  249 ? 6.678   -14.563  10.939  1.00 73.65 249 A 1 
ATOM   1803  N N    . SER A 1  250 ? 2.025   -11.712  11.378  1.00 91.20 250 A 1 
ATOM   1804  C CA   . SER A 1  250 ? 0.821   -11.283  12.097  1.00 90.75 250 A 1 
ATOM   1805  C C    . SER A 1  250 ? -0.344  -10.989  11.143  1.00 91.28 250 A 1 
ATOM   1806  O O    . SER A 1  250 ? -1.479  -11.392  11.395  1.00 89.83 250 A 1 
ATOM   1807  C CB   . SER A 1  250 ? 1.162   -10.059  12.952  1.00 89.76 250 A 1 
ATOM   1808  O OG   . SER A 1  250 ? 0.083   -9.695   13.786  1.00 74.29 250 A 1 
ATOM   1809  N N    . PHE A 1  251 ? -0.062  -10.359  9.999   1.00 90.43 251 A 1 
ATOM   1810  C CA   . PHE A 1  251 ? -1.092  -10.101  8.984   1.00 91.07 251 A 1 
ATOM   1811  C C    . PHE A 1  251 ? -1.588  -11.391  8.322   1.00 90.43 251 A 1 
ATOM   1812  O O    . PHE A 1  251 ? -2.775  -11.518  8.027   1.00 88.59 251 A 1 
ATOM   1813  C CB   . PHE A 1  251 ? -0.564  -9.102   7.944   1.00 90.38 251 A 1 
ATOM   1814  C CG   . PHE A 1  251 ? -1.623  -8.173   7.372   1.00 88.14 251 A 1 
ATOM   1815  C CD1  . PHE A 1  251 ? -2.731  -8.666   6.664   1.00 81.94 251 A 1 
ATOM   1816  C CD2  . PHE A 1  251 ? -1.497  -6.784   7.568   1.00 80.93 251 A 1 
ATOM   1817  C CE1  . PHE A 1  251 ? -3.713  -7.790   6.167   1.00 78.53 251 A 1 
ATOM   1818  C CE2  . PHE A 1  251 ? -2.472  -5.906   7.069   1.00 78.14 251 A 1 
ATOM   1819  C CZ   . PHE A 1  251 ? -3.582  -6.409   6.372   1.00 80.24 251 A 1 
ATOM   1820  N N    . ASN A 1  252 ? -0.706  -12.356  8.100   1.00 90.49 252 A 1 
ATOM   1821  C CA   . ASN A 1  252 ? -1.073  -13.659  7.555   1.00 88.74 252 A 1 
ATOM   1822  C C    . ASN A 1  252 ? -1.994  -14.421  8.518   1.00 88.44 252 A 1 
ATOM   1823  O O    . ASN A 1  252 ? -3.075  -14.844  8.111   1.00 86.82 252 A 1 
ATOM   1824  C CB   . ASN A 1  252 ? 0.209   -14.435  7.222   1.00 86.69 252 A 1 
ATOM   1825  C CG   . ASN A 1  252 ? -0.096  -15.759  6.553   1.00 83.81 252 A 1 
ATOM   1826  O OD1  . ASN A 1  252 ? -0.862  -15.847  5.610   1.00 75.38 252 A 1 
ATOM   1827  N ND2  . ASN A 1  252 ? 0.521   -16.822  7.018   1.00 75.62 252 A 1 
ATOM   1828  N N    . GLU A 1  253 ? -1.632  -14.503  9.798   1.00 89.35 253 A 1 
ATOM   1829  C CA   . GLU A 1  253 ? -2.455  -15.150  10.825  1.00 88.24 253 A 1 
ATOM   1830  C C    . GLU A 1  253 ? -3.827  -14.476  10.984  1.00 89.07 253 A 1 
ATOM   1831  O O    . GLU A 1  253 ? -4.859  -15.152  11.012  1.00 87.39 253 A 1 
ATOM   1832  C CB   . GLU A 1  253 ? -1.707  -15.161  12.167  1.00 86.55 253 A 1 
ATOM   1833  C CG   . GLU A 1  253 ? -0.453  -16.064  12.185  1.00 79.65 253 A 1 
ATOM   1834  C CD   . GLU A 1  253 ? -0.740  -17.497  11.728  1.00 72.92 253 A 1 
ATOM   1835  O OE1  . GLU A 1  253 ? 0.080   -18.047  10.958  1.00 64.10 253 A 1 
ATOM   1836  O OE2  . GLU A 1  253 ? -1.818  -18.027  12.075  1.00 65.49 253 A 1 
ATOM   1837  N N    . ALA A 1  254 ? -3.866  -13.144  10.990  1.00 90.60 254 A 1 
ATOM   1838  C CA   . ALA A 1  254 ? -5.130  -12.411  11.020  1.00 90.33 254 A 1 
ATOM   1839  C C    . ALA A 1  254 ? -6.005  -12.722  9.794   1.00 91.27 254 A 1 
ATOM   1840  O O    . ALA A 1  254 ? -7.216  -12.918  9.921   1.00 90.10 254 A 1 
ATOM   1841  C CB   . ALA A 1  254 ? -4.833  -10.914  11.123  1.00 89.47 254 A 1 
ATOM   1842  N N    . THR A 1  255 ? -5.389  -12.826  8.615   1.00 89.79 255 A 1 
ATOM   1843  C CA   . THR A 1  255 ? -6.095  -13.200  7.385   1.00 89.29 255 A 1 
ATOM   1844  C C    . THR A 1  255 ? -6.625  -14.632  7.463   1.00 89.34 255 A 1 
ATOM   1845  O O    . THR A 1  255 ? -7.761  -14.882  7.070   1.00 88.54 255 A 1 
ATOM   1846  C CB   . THR A 1  255 ? -5.211  -13.016  6.146   1.00 88.66 255 A 1 
ATOM   1847  O OG1  . THR A 1  255 ? -4.703  -11.701  6.094   1.00 79.33 255 A 1 
ATOM   1848  C CG2  . THR A 1  255 ? -5.995  -13.214  4.850   1.00 79.88 255 A 1 
ATOM   1849  N N    . MET A 1  256 ? -5.872  -15.568  8.037   1.00 88.17 256 A 1 
ATOM   1850  C CA   . MET A 1  256 ? -6.339  -16.944  8.247   1.00 86.36 256 A 1 
ATOM   1851  C C    . MET A 1  256 ? -7.539  -17.009  9.203   1.00 87.05 256 A 1 
ATOM   1852  O O    . MET A 1  256 ? -8.471  -17.781  8.968   1.00 85.35 256 A 1 
ATOM   1853  C CB   . MET A 1  256 ? -5.199  -17.816  8.781   1.00 83.62 256 A 1 
ATOM   1854  C CG   . MET A 1  256 ? -4.103  -18.052  7.742   1.00 77.62 256 A 1 
ATOM   1855  S SD   . MET A 1  256 ? -2.885  -19.251  8.334   1.00 69.86 256 A 1 
ATOM   1856  C CE   . MET A 1  256 ? -1.630  -19.093  7.048   1.00 61.50 256 A 1 
ATOM   1857  N N    . VAL A 1  257 ? -7.569  -16.172  10.240  1.00 89.50 257 A 1 
ATOM   1858  C CA   . VAL A 1  257 ? -8.750  -16.047  11.110  1.00 89.37 257 A 1 
ATOM   1859  C C    . VAL A 1  257 ? -9.962  -15.562  10.306  1.00 90.34 257 A 1 
ATOM   1860  O O    . VAL A 1  257 ? -11.029 -16.170  10.405  1.00 89.51 257 A 1 
ATOM   1861  C CB   . VAL A 1  257 ? -8.476  -15.138  12.324  1.00 88.38 257 A 1 
ATOM   1862  C CG1  . VAL A 1  257 ? -9.740  -14.910  13.164  1.00 80.24 257 A 1 
ATOM   1863  C CG2  . VAL A 1  257 ? -7.442  -15.773  13.262  1.00 81.21 257 A 1 
ATOM   1864  N N    . LEU A 1  258 ? -9.801  -14.545  9.460   1.00 90.02 258 A 1 
ATOM   1865  C CA   . LEU A 1  258 ? -10.875 -14.070  8.577   1.00 89.60 258 A 1 
ATOM   1866  C C    . LEU A 1  258 ? -11.362 -15.175  7.629   1.00 89.99 258 A 1 
ATOM   1867  O O    . LEU A 1  258 ? -12.567 -15.387  7.496   1.00 89.40 258 A 1 
ATOM   1868  C CB   . LEU A 1  258 ? -10.400 -12.850  7.767   1.00 89.12 258 A 1 
ATOM   1869  C CG   . LEU A 1  258 ? -10.099 -11.579  8.587   1.00 85.37 258 A 1 
ATOM   1870  C CD1  . LEU A 1  258 ? -9.592  -10.481  7.652   1.00 78.95 258 A 1 
ATOM   1871  C CD2  . LEU A 1  258 ? -11.330 -11.060  9.313   1.00 79.65 258 A 1 
ATOM   1872  N N    . VAL A 1  259 ? -10.445 -15.927  7.027   1.00 89.11 259 A 1 
ATOM   1873  C CA   . VAL A 1  259 ? -10.777 -17.077  6.176   1.00 87.53 259 A 1 
ATOM   1874  C C    . VAL A 1  259 ? -11.596 -18.108  6.951   1.00 87.52 259 A 1 
ATOM   1875  O O    . VAL A 1  259 ? -12.616 -18.571  6.452   1.00 86.21 259 A 1 
ATOM   1876  C CB   . VAL A 1  259 ? -9.504  -17.711  5.587   1.00 86.03 259 A 1 
ATOM   1877  C CG1  . VAL A 1  259 ? -9.788  -19.043  4.880   1.00 78.71 259 A 1 
ATOM   1878  C CG2  . VAL A 1  259 ? -8.859  -16.778  4.557   1.00 80.01 259 A 1 
ATOM   1879  N N    . SER A 1  260 ? -11.208 -18.422  8.192   1.00 88.37 260 A 1 
ATOM   1880  C CA   . SER A 1  260 ? -11.954 -19.373  9.025   1.00 87.22 260 A 1 
ATOM   1881  C C    . SER A 1  260 ? -13.405 -18.937  9.265   1.00 87.62 260 A 1 
ATOM   1882  O O    . SER A 1  260 ? -14.306 -19.773  9.256   1.00 85.57 260 A 1 
ATOM   1883  C CB   . SER A 1  260 ? -11.221 -19.621  10.352  1.00 85.50 260 A 1 
ATOM   1884  O OG   . SER A 1  260 ? -11.461 -18.618  11.311  1.00 71.63 260 A 1 
ATOM   1885  N N    . TRP A 1  261 ? -13.640 -17.649  9.415   1.00 89.59 261 A 1 
ATOM   1886  C CA   . TRP A 1  261 ? -14.990 -17.106  9.577   1.00 89.69 261 A 1 
ATOM   1887  C C    . TRP A 1  261 ? -15.785 -17.118  8.268   1.00 89.57 261 A 1 
ATOM   1888  O O    . TRP A 1  261 ? -16.966 -17.455  8.278   1.00 87.96 261 A 1 
ATOM   1889  C CB   . TRP A 1  261 ? -14.907 -15.693  10.156  1.00 89.47 261 A 1 
ATOM   1890  C CG   . TRP A 1  261 ? -14.335 -15.577  11.538  1.00 89.73 261 A 1 
ATOM   1891  C CD1  . TRP A 1  261 ? -14.188 -16.569  12.444  1.00 85.27 261 A 1 
ATOM   1892  C CD2  . TRP A 1  261 ? -13.860 -14.362  12.205  1.00 89.21 261 A 1 
ATOM   1893  N NE1  . TRP A 1  261 ? -13.650 -16.058  13.622  1.00 84.91 261 A 1 
ATOM   1894  C CE2  . TRP A 1  261 ? -13.444 -14.710  13.519  1.00 87.74 261 A 1 
ATOM   1895  C CE3  . TRP A 1  261 ? -13.760 -13.007  11.823  1.00 86.15 261 A 1 
ATOM   1896  C CZ2  . TRP A 1  261 ? -12.943 -13.750  14.428  1.00 86.62 261 A 1 
ATOM   1897  C CZ3  . TRP A 1  261 ? -13.261 -12.054  12.728  1.00 85.03 261 A 1 
ATOM   1898  C CH2  . TRP A 1  261 ? -12.860 -12.424  14.016  1.00 85.29 261 A 1 
ATOM   1899  N N    . ILE A 1  262 ? -15.141 -16.814  7.145   1.00 89.04 262 A 1 
ATOM   1900  C CA   . ILE A 1  262 ? -15.763 -16.910  5.815   1.00 88.63 262 A 1 
ATOM   1901  C C    . ILE A 1  262 ? -16.190 -18.356  5.521   1.00 88.48 262 A 1 
ATOM   1902  O O    . ILE A 1  262 ? -17.280 -18.575  4.988   1.00 86.86 262 A 1 
ATOM   1903  C CB   . ILE A 1  262 ? -14.817 -16.355  4.728   1.00 88.19 262 A 1 
ATOM   1904  C CG1  . ILE A 1  262 ? -14.604 -14.833  4.919   1.00 86.42 262 A 1 
ATOM   1905  C CG2  . ILE A 1  262 ? -15.371 -16.622  3.314   1.00 86.60 262 A 1 
ATOM   1906  C CD1  . ILE A 1  262 ? -13.424 -14.269  4.122   1.00 83.84 262 A 1 
ATOM   1907  N N    . MET A 1  263 ? -15.392 -19.349  5.923   1.00 87.99 263 A 1 
ATOM   1908  C CA   . MET A 1  263 ? -15.731 -20.762  5.725   1.00 86.36 263 A 1 
ATOM   1909  C C    . MET A 1  263 ? -17.035 -21.167  6.423   1.00 87.11 263 A 1 
ATOM   1910  O O    . MET A 1  263 ? -17.752 -22.024  5.912   1.00 85.35 263 A 1 
ATOM   1911  C CB   . MET A 1  263 ? -14.578 -21.664  6.175   1.00 83.82 263 A 1 
ATOM   1912  C CG   . MET A 1  263 ? -13.363 -21.598  5.240   1.00 78.54 263 A 1 
ATOM   1913  S SD   . MET A 1  263 ? -13.715 -22.037  3.518   1.00 71.95 263 A 1 
ATOM   1914  C CE   . MET A 1  263 ? -13.104 -20.560  2.687   1.00 62.93 263 A 1 
ATOM   1915  N N    . TRP A 1  264 ? -17.397 -20.528  7.525   1.00 90.18 264 A 1 
ATOM   1916  C CA   . TRP A 1  264 ? -18.692 -20.763  8.173   1.00 90.76 264 A 1 
ATOM   1917  C C    . TRP A 1  264 ? -19.897 -20.251  7.366   1.00 91.17 264 A 1 
ATOM   1918  O O    . TRP A 1  264 ? -21.020 -20.706  7.595   1.00 88.75 264 A 1 
ATOM   1919  C CB   . TRP A 1  264 ? -18.685 -20.162  9.580   1.00 89.90 264 A 1 
ATOM   1920  C CG   . TRP A 1  264 ? -17.926 -20.978  10.581  1.00 87.75 264 A 1 
ATOM   1921  C CD1  . TRP A 1  264 ? -16.690 -20.720  11.053  1.00 80.47 264 A 1 
ATOM   1922  C CD2  . TRP A 1  264 ? -18.352 -22.224  11.218  1.00 84.28 264 A 1 
ATOM   1923  N NE1  . TRP A 1  264 ? -16.314 -21.712  11.951  1.00 79.32 264 A 1 
ATOM   1924  C CE2  . TRP A 1  264 ? -17.305 -22.651  12.077  1.00 82.04 264 A 1 
ATOM   1925  C CE3  . TRP A 1  264 ? -19.520 -23.016  11.147  1.00 78.33 264 A 1 
ATOM   1926  C CZ2  . TRP A 1  264 ? -17.406 -23.839  12.840  1.00 80.27 264 A 1 
ATOM   1927  C CZ3  . TRP A 1  264 ? -19.617 -24.193  11.905  1.00 76.42 264 A 1 
ATOM   1928  C CH2  . TRP A 1  264 ? -18.572 -24.601  12.740  1.00 76.69 264 A 1 
ATOM   1929  N N    . TYR A 1  265 ? -19.678 -19.354  6.419   1.00 90.41 265 A 1 
ATOM   1930  C CA   . TYR A 1  265 ? -20.722 -18.896  5.500   1.00 91.23 265 A 1 
ATOM   1931  C C    . TYR A 1  265 ? -20.855 -19.789  4.253   1.00 91.27 265 A 1 
ATOM   1932  O O    . TYR A 1  265 ? -21.897 -19.775  3.594   1.00 89.96 265 A 1 
ATOM   1933  C CB   . TYR A 1  265 ? -20.452 -17.431  5.127   1.00 91.17 265 A 1 
ATOM   1934  C CG   . TYR A 1  265 ? -21.561 -16.813  4.299   1.00 92.30 265 A 1 
ATOM   1935  C CD1  . TYR A 1  265 ? -21.355 -16.519  2.937   1.00 88.94 265 A 1 
ATOM   1936  C CD2  . TYR A 1  265 ? -22.820 -16.569  4.876   1.00 89.76 265 A 1 
ATOM   1937  C CE1  . TYR A 1  265 ? -22.392 -15.979  2.164   1.00 89.24 265 A 1 
ATOM   1938  C CE2  . TYR A 1  265 ? -23.868 -16.036  4.110   1.00 89.44 265 A 1 
ATOM   1939  C CZ   . TYR A 1  265 ? -23.649 -15.744  2.750   1.00 91.88 265 A 1 
ATOM   1940  O OH   . TYR A 1  265 ? -24.675 -15.229  1.989   1.00 90.12 265 A 1 
ATOM   1941  N N    . VAL A 1  266 ? -19.849 -20.611  3.956   1.00 88.78 266 A 1 
ATOM   1942  C CA   . VAL A 1  266 ? -19.827 -21.488  2.772   1.00 87.83 266 A 1 
ATOM   1943  C C    . VAL A 1  266 ? -21.094 -22.344  2.616   1.00 88.03 266 A 1 
ATOM   1944  O O    . VAL A 1  266 ? -21.631 -22.368  1.510   1.00 86.65 266 A 1 
ATOM   1945  C CB   . VAL A 1  266 ? -18.553 -22.361  2.739   1.00 86.24 266 A 1 
ATOM   1946  C CG1  . VAL A 1  266 ? -18.592 -23.445  1.651   1.00 79.20 266 A 1 
ATOM   1947  C CG2  . VAL A 1  266 ? -17.321 -21.498  2.470   1.00 79.64 266 A 1 
ATOM   1948  N N    . PRO A 1  267 ? -21.645 -22.999  3.662   1.00 90.69 267 A 1 
ATOM   1949  C CA   . PRO A 1  267 ? -22.858 -23.810  3.513   1.00 90.53 267 A 1 
ATOM   1950  C C    . PRO A 1  267 ? -24.059 -23.045  2.945   1.00 90.86 267 A 1 
ATOM   1951  O O    . PRO A 1  267 ? -24.849 -23.608  2.191   1.00 89.35 267 A 1 
ATOM   1952  C CB   . PRO A 1  267 ? -23.167 -24.340  4.917   1.00 89.11 267 A 1 
ATOM   1953  C CG   . PRO A 1  267 ? -21.815 -24.342  5.613   1.00 87.73 267 A 1 
ATOM   1954  C CD   . PRO A 1  267 ? -21.124 -23.125  5.014   1.00 90.33 267 A 1 
ATOM   1955  N N    . ILE A 1  268 ? -24.194 -21.769  3.285   1.00 92.62 268 A 1 
ATOM   1956  C CA   . ILE A 1  268 ? -25.271 -20.914  2.773   1.00 93.06 268 A 1 
ATOM   1957  C C    . ILE A 1  268 ? -24.950 -20.476  1.341   1.00 92.93 268 A 1 
ATOM   1958  O O    . ILE A 1  268 ? -25.763 -20.669  0.438   1.00 91.39 268 A 1 
ATOM   1959  C CB   . ILE A 1  268 ? -25.518 -19.710  3.717   1.00 92.45 268 A 1 
ATOM   1960  C CG1  . ILE A 1  268 ? -25.907 -20.196  5.136   1.00 86.41 268 A 1 
ATOM   1961  C CG2  . ILE A 1  268 ? -26.623 -18.801  3.141   1.00 85.17 268 A 1 
ATOM   1962  C CD1  . ILE A 1  268 ? -26.031 -19.077  6.176   1.00 76.38 268 A 1 
ATOM   1963  N N    . GLY A 1  269 ? -23.755 -19.931  1.121   1.00 91.84 269 A 1 
ATOM   1964  C CA   . GLY A 1  269 ? -23.347 -19.453  -0.198  1.00 91.47 269 A 1 
ATOM   1965  C C    . GLY A 1  269 ? -23.385 -20.543  -1.273  1.00 91.62 269 A 1 
ATOM   1966  O O    . GLY A 1  269 ? -23.912 -20.330  -2.363  1.00 90.05 269 A 1 
ATOM   1967  N N    . ILE A 1  270 ? -22.900 -21.740  -0.950  1.00 89.62 270 A 1 
ATOM   1968  C CA   . ILE A 1  270 ? -22.860 -22.860  -1.892  1.00 88.46 270 A 1 
ATOM   1969  C C    . ILE A 1  270 ? -24.259 -23.343  -2.285  1.00 88.75 270 A 1 
ATOM   1970  O O    . ILE A 1  270 ? -24.463 -23.728  -3.431  1.00 87.10 270 A 1 
ATOM   1971  C CB   . ILE A 1  270 ? -21.984 -24.001  -1.332  1.00 85.79 270 A 1 
ATOM   1972  C CG1  . ILE A 1  270 ? -21.482 -24.863  -2.505  1.00 74.89 270 A 1 
ATOM   1973  C CG2  . ILE A 1  270 ? -22.705 -24.877  -0.290  1.00 72.71 270 A 1 
ATOM   1974  C CD1  . ILE A 1  270 ? -20.437 -25.884  -2.089  1.00 66.04 270 A 1 
ATOM   1975  N N    . MET A 1  271 ? -25.221 -23.301  -1.366  1.00 91.07 271 A 1 
ATOM   1976  C CA   . MET A 1  271 ? -26.601 -23.697  -1.647  1.00 91.78 271 A 1 
ATOM   1977  C C    . MET A 1  271 ? -27.188 -22.860  -2.789  1.00 91.67 271 A 1 
ATOM   1978  O O    . MET A 1  271 ? -27.761 -23.409  -3.728  1.00 90.16 271 A 1 
ATOM   1979  C CB   . MET A 1  271 ? -27.436 -23.569  -0.364  1.00 91.86 271 A 1 
ATOM   1980  C CG   . MET A 1  271 ? -28.892 -24.007  -0.556  1.00 85.86 271 A 1 
ATOM   1981  S SD   . MET A 1  271 ? -29.937 -23.862  0.922   1.00 83.94 271 A 1 
ATOM   1982  C CE   . MET A 1  271 ? -30.061 -22.068  1.057   1.00 74.39 271 A 1 
ATOM   1983  N N    . PHE A 1  272 ? -26.993 -21.548  -2.738  1.00 90.89 272 A 1 
ATOM   1984  C CA   . PHE A 1  272 ? -27.508 -20.643  -3.765  1.00 91.06 272 A 1 
ATOM   1985  C C    . PHE A 1  272 ? -26.675 -20.659  -5.053  1.00 90.23 272 A 1 
ATOM   1986  O O    . PHE A 1  272 ? -27.247 -20.566  -6.138  1.00 87.52 272 A 1 
ATOM   1987  C CB   . PHE A 1  272 ? -27.633 -19.239  -3.179  1.00 91.28 272 A 1 
ATOM   1988  C CG   . PHE A 1  272 ? -28.711 -19.123  -2.120  1.00 92.62 272 A 1 
ATOM   1989  C CD1  . PHE A 1  272 ? -30.061 -19.005  -2.494  1.00 87.98 272 A 1 
ATOM   1990  C CD2  . PHE A 1  272 ? -28.380 -19.154  -0.757  1.00 87.98 272 A 1 
ATOM   1991  C CE1  . PHE A 1  272 ? -31.064 -18.905  -1.521  1.00 87.15 272 A 1 
ATOM   1992  C CE2  . PHE A 1  272 ? -29.381 -19.061  0.223   1.00 87.38 272 A 1 
ATOM   1993  C CZ   . PHE A 1  272 ? -30.722 -18.933  -0.157  1.00 90.71 272 A 1 
ATOM   1994  N N    . LEU A 1  273 ? -25.348 -20.839  -4.972  1.00 88.72 273 A 1 
ATOM   1995  C CA   . LEU A 1  273 ? -24.499 -20.976  -6.164  1.00 86.73 273 A 1 
ATOM   1996  C C    . LEU A 1  273 ? -24.823 -22.247  -6.958  1.00 86.16 273 A 1 
ATOM   1997  O O    . LEU A 1  273 ? -24.975 -22.191  -8.174  1.00 84.35 273 A 1 
ATOM   1998  C CB   . LEU A 1  273 ? -23.013 -20.975  -5.768  1.00 85.35 273 A 1 
ATOM   1999  C CG   . LEU A 1  273 ? -22.420 -19.590  -5.452  1.00 81.98 273 A 1 
ATOM   2000  C CD1  . LEU A 1  273 ? -21.011 -19.761  -4.890  1.00 76.91 273 A 1 
ATOM   2001  C CD2  . LEU A 1  273 ? -22.333 -18.704  -6.693  1.00 77.09 273 A 1 
ATOM   2002  N N    . VAL A 1  274 ? -24.951 -23.382  -6.280  1.00 87.45 274 A 1 
ATOM   2003  C CA   . VAL A 1  274 ? -25.323 -24.651  -6.922  1.00 86.41 274 A 1 
ATOM   2004  C C    . VAL A 1  274 ? -26.748 -24.573  -7.469  1.00 86.19 274 A 1 
ATOM   2005  O O    . VAL A 1  274 ? -26.986 -24.959  -8.610  1.00 84.64 274 A 1 
ATOM   2006  C CB   . VAL A 1  274 ? -25.148 -25.832  -5.943  1.00 85.52 274 A 1 
ATOM   2007  C CG1  . VAL A 1  274 ? -25.692 -27.147  -6.510  1.00 79.67 274 A 1 
ATOM   2008  C CG2  . VAL A 1  274 ? -23.666 -26.068  -5.629  1.00 80.45 274 A 1 
ATOM   2009  N N    . GLY A 1  275 ? -27.679 -24.037  -6.689  1.00 88.84 275 A 1 
ATOM   2010  C CA   . GLY A 1  275 ? -29.062 -23.854  -7.113  1.00 88.93 275 A 1 
ATOM   2011  C C    . GLY A 1  275 ? -29.195 -22.987  -8.367  1.00 88.91 275 A 1 
ATOM   2012  O O    . GLY A 1  275 ? -29.840 -23.399  -9.328  1.00 87.03 275 A 1 
ATOM   2013  N N    . SER A 1  276 ? -28.537 -21.832  -8.399  1.00 88.22 276 A 1 
ATOM   2014  C CA   . SER A 1  276 ? -28.572 -20.937  -9.561  1.00 87.04 276 A 1 
ATOM   2015  C C    . SER A 1  276 ? -27.911 -21.555  -10.793 1.00 85.89 276 A 1 
ATOM   2016  O O    . SER A 1  276 ? -28.475 -21.476  -11.882 1.00 82.69 276 A 1 
ATOM   2017  C CB   . SER A 1  276 ? -27.943 -19.581  -9.231  1.00 86.19 276 A 1 
ATOM   2018  O OG   . SER A 1  276 ? -26.590 -19.701  -8.861  1.00 75.37 276 A 1 
ATOM   2019  N N    . LYS A 1  277 ? -26.791 -22.270  -10.630 1.00 85.09 277 A 1 
ATOM   2020  C CA   . LYS A 1  277 ? -26.126 -22.949  -11.748 1.00 82.77 277 A 1 
ATOM   2021  C C    . LYS A 1  277 ? -27.001 -24.045  -12.365 1.00 82.28 277 A 1 
ATOM   2022  O O    . LYS A 1  277 ? -27.027 -24.189  -13.581 1.00 79.56 277 A 1 
ATOM   2023  C CB   . LYS A 1  277 ? -24.764 -23.498  -11.291 1.00 80.55 277 A 1 
ATOM   2024  C CG   . LYS A 1  277 ? -23.821 -23.828  -12.466 1.00 72.88 277 A 1 
ATOM   2025  C CD   . LYS A 1  277 ? -23.318 -22.562  -13.169 1.00 70.09 277 A 1 
ATOM   2026  C CE   . LYS A 1  277 ? -22.388 -22.884  -14.335 1.00 62.83 277 A 1 
ATOM   2027  N NZ   . LYS A 1  277 ? -21.728 -21.666  -14.882 1.00 57.68 277 A 1 
ATOM   2028  N N    . ILE A 1  278 ? -27.748 -24.786  -11.555 1.00 84.31 278 A 1 
ATOM   2029  C CA   . ILE A 1  278 ? -28.710 -25.792  -12.036 1.00 83.64 278 A 1 
ATOM   2030  C C    . ILE A 1  278 ? -29.882 -25.146  -12.794 1.00 83.21 278 A 1 
ATOM   2031  O O    . ILE A 1  278 ? -30.399 -25.740  -13.740 1.00 81.01 278 A 1 
ATOM   2032  C CB   . ILE A 1  278 ? -29.185 -26.661  -10.850 1.00 83.21 278 A 1 
ATOM   2033  C CG1  . ILE A 1  278 ? -28.030 -27.602  -10.442 1.00 80.36 278 A 1 
ATOM   2034  C CG2  . ILE A 1  278 ? -30.449 -27.477  -11.173 1.00 79.31 278 A 1 
ATOM   2035  C CD1  . ILE A 1  278 ? -28.297 -28.397  -9.173  1.00 73.87 278 A 1 
ATOM   2036  N N    . VAL A 1  279 ? -30.294 -23.946  -12.395 1.00 86.23 279 A 1 
ATOM   2037  C CA   . VAL A 1  279 ? -31.337 -23.193  -13.111 1.00 85.87 279 A 1 
ATOM   2038  C C    . VAL A 1  279 ? -30.821 -22.664  -14.452 1.00 84.18 279 A 1 
ATOM   2039  O O    . VAL A 1  279 ? -31.547 -22.736  -15.441 1.00 79.99 279 A 1 
ATOM   2040  C CB   . VAL A 1  279 ? -31.894 -22.052  -12.233 1.00 86.05 279 A 1 
ATOM   2041  C CG1  . VAL A 1  279 ? -32.902 -21.177  -12.986 1.00 78.51 279 A 1 
ATOM   2042  C CG2  . VAL A 1  279 ? -32.633 -22.614  -11.014 1.00 80.03 279 A 1 
ATOM   2043  N N    . GLU A 1  280 ? -29.576 -22.182  -14.509 1.00 82.60 280 A 1 
ATOM   2044  C CA   . GLU A 1  280 ? -28.963 -21.661  -15.740 1.00 79.82 280 A 1 
ATOM   2045  C C    . GLU A 1  280 ? -28.662 -22.748  -16.777 1.00 78.66 280 A 1 
ATOM   2046  O O    . GLU A 1  280 ? -28.899 -22.546  -17.966 1.00 74.65 280 A 1 
ATOM   2047  C CB   . GLU A 1  280 ? -27.651 -20.938  -15.410 1.00 77.13 280 A 1 
ATOM   2048  C CG   . GLU A 1  280 ? -27.859 -19.544  -14.816 1.00 69.56 280 A 1 
ATOM   2049  C CD   . GLU A 1  280 ? -26.529 -18.820  -14.551 1.00 66.99 280 A 1 
ATOM   2050  O OE1  . GLU A 1  280 ? -26.579 -17.584  -14.380 1.00 60.01 280 A 1 
ATOM   2051  O OE2  . GLU A 1  280 ? -25.465 -19.491  -14.505 1.00 60.95 280 A 1 
ATOM   2052  N N    . MET A 1  281 ? -28.119 -23.898  -16.356 1.00 78.95 281 A 1 
ATOM   2053  C CA   . MET A 1  281 ? -27.674 -24.924  -17.298 1.00 76.64 281 A 1 
ATOM   2054  C C    . MET A 1  281 ? -28.848 -25.686  -17.910 1.00 77.00 281 A 1 
ATOM   2055  O O    . MET A 1  281 ? -29.708 -26.214  -17.205 1.00 71.48 281 A 1 
ATOM   2056  C CB   . MET A 1  281 ? -26.679 -25.885  -16.644 1.00 72.06 281 A 1 
ATOM   2057  C CG   . MET A 1  281 ? -25.331 -25.208  -16.393 1.00 64.12 281 A 1 
ATOM   2058  S SD   . MET A 1  281 ? -23.993 -26.366  -15.995 1.00 59.70 281 A 1 
ATOM   2059  C CE   . MET A 1  281 ? -23.571 -26.961  -17.651 1.00 53.14 281 A 1 
ATOM   2060  N N    . GLU A 1  282 ? -28.830 -25.827  -19.230 1.00 73.89 282 A 1 
ATOM   2061  C CA   . GLU A 1  282 ? -29.897 -26.537  -19.942 1.00 72.95 282 A 1 
ATOM   2062  C C    . GLU A 1  282 ? -29.918 -28.042  -19.631 1.00 74.54 282 A 1 
ATOM   2063  O O    . GLU A 1  282 ? -30.993 -28.622  -19.482 1.00 67.57 282 A 1 
ATOM   2064  C CB   . GLU A 1  282 ? -29.779 -26.303  -21.454 1.00 67.32 282 A 1 
ATOM   2065  C CG   . GLU A 1  282 ? -30.046 -24.837  -21.842 1.00 58.06 282 A 1 
ATOM   2066  C CD   . GLU A 1  282 ? -30.268 -24.664  -23.352 1.00 51.78 282 A 1 
ATOM   2067  O OE1  . GLU A 1  282 ? -30.979 -23.704  -23.724 1.00 45.55 282 A 1 
ATOM   2068  O OE2  . GLU A 1  282 ? -29.803 -25.513  -24.131 1.00 45.47 282 A 1 
ATOM   2069  N N    . ASP A 1  283 ? -28.738 -28.665  -19.483 1.00 75.51 283 A 1 
ATOM   2070  C CA   . ASP A 1  283 ? -28.614 -30.096  -19.203 1.00 75.86 283 A 1 
ATOM   2071  C C    . ASP A 1  283 ? -27.920 -30.379  -17.861 1.00 77.56 283 A 1 
ATOM   2072  O O    . ASP A 1  283 ? -26.708 -30.251  -17.698 1.00 74.29 283 A 1 
ATOM   2073  C CB   . ASP A 1  283 ? -27.936 -30.800  -20.384 1.00 71.72 283 A 1 
ATOM   2074  C CG   . ASP A 1  283 ? -28.080 -32.326  -20.325 1.00 65.20 283 A 1 
ATOM   2075  O OD1  . ASP A 1  283 ? -28.391 -32.859  -19.233 1.00 59.19 283 A 1 
ATOM   2076  O OD2  . ASP A 1  283 ? -27.873 -32.972  -21.370 1.00 59.21 283 A 1 
ATOM   2077  N N    . ILE A 1  284 ? -28.712 -30.829  -16.896 1.00 78.59 284 A 1 
ATOM   2078  C CA   . ILE A 1  284 ? -28.234 -31.214  -15.560 1.00 79.31 284 A 1 
ATOM   2079  C C    . ILE A 1  284 ? -27.427 -32.516  -15.614 1.00 81.41 284 A 1 
ATOM   2080  O O    . ILE A 1  284 ? -26.448 -32.671  -14.896 1.00 78.80 284 A 1 
ATOM   2081  C CB   . ILE A 1  284 ? -29.425 -31.357  -14.583 1.00 76.20 284 A 1 
ATOM   2082  C CG1  . ILE A 1  284 ? -30.236 -30.041  -14.496 1.00 68.48 284 A 1 
ATOM   2083  C CG2  . ILE A 1  284 ? -28.941 -31.765  -13.184 1.00 65.01 284 A 1 
ATOM   2084  C CD1  . ILE A 1  284 ? -31.537 -30.167  -13.691 1.00 59.79 284 A 1 
ATOM   2085  N N    . VAL A 1  285 ? -27.826 -33.466  -16.459 1.00 81.47 285 A 1 
ATOM   2086  C CA   . VAL A 1  285 ? -27.153 -34.771  -16.565 1.00 82.93 285 A 1 
ATOM   2087  C C    . VAL A 1  285 ? -25.721 -34.587  -17.052 1.00 84.00 285 A 1 
ATOM   2088  O O    . VAL A 1  285 ? -24.799 -35.213  -16.532 1.00 82.45 285 A 1 
ATOM   2089  C CB   . VAL A 1  285 ? -27.924 -35.714  -17.503 1.00 81.66 285 A 1 
ATOM   2090  C CG1  . VAL A 1  285 ? -27.243 -37.080  -17.610 1.00 73.54 285 A 1 
ATOM   2091  C CG2  . VAL A 1  285 ? -29.355 -35.946  -17.002 1.00 73.55 285 A 1 
ATOM   2092  N N    . LEU A 1  286 ? -25.520 -33.687  -17.995 1.00 82.39 286 A 1 
ATOM   2093  C CA   . LEU A 1  286 ? -24.201 -33.353  -18.507 1.00 82.76 286 A 1 
ATOM   2094  C C    . LEU A 1  286 ? -23.308 -32.711  -17.437 1.00 84.25 286 A 1 
ATOM   2095  O O    . LEU A 1  286 ? -22.133 -33.061  -17.332 1.00 82.41 286 A 1 
ATOM   2096  C CB   . LEU A 1  286 ? -24.377 -32.432  -19.713 1.00 80.11 286 A 1 
ATOM   2097  C CG   . LEU A 1  286 ? -23.109 -32.386  -20.575 1.00 71.65 286 A 1 
ATOM   2098  C CD1  . LEU A 1  286 ? -23.066 -33.553  -21.560 1.00 65.84 286 A 1 
ATOM   2099  C CD2  . LEU A 1  286 ? -23.078 -31.084  -21.350 1.00 64.97 286 A 1 
ATOM   2100  N N    . LEU A 1  287 ? -23.863 -31.837  -16.600 1.00 82.68 287 A 1 
ATOM   2101  C CA   . LEU A 1  287 ? -23.141 -31.233  -15.478 1.00 82.62 287 A 1 
ATOM   2102  C C    . LEU A 1  287 ? -22.674 -32.293  -14.475 1.00 84.29 287 A 1 
ATOM   2103  O O    . LEU A 1  287 ? -21.499 -32.324  -14.110 1.00 83.46 287 A 1 
ATOM   2104  C CB   . LEU A 1  287 ? -24.040 -30.177  -14.810 1.00 80.54 287 A 1 
ATOM   2105  C CG   . LEU A 1  287 ? -23.384 -29.475  -13.601 1.00 75.36 287 A 1 
ATOM   2106  C CD1  . LEU A 1  287 ? -22.150 -28.680  -13.994 1.00 69.93 287 A 1 
ATOM   2107  C CD2  . LEU A 1  287 ? -24.387 -28.526  -12.946 1.00 70.27 287 A 1 
ATOM   2108  N N    . VAL A 1  288 ? -23.565 -33.202  -14.063 1.00 84.12 288 A 1 
ATOM   2109  C CA   . VAL A 1  288 ? -23.226 -34.293  -13.137 1.00 84.85 288 A 1 
ATOM   2110  C C    . VAL A 1  288 ? -22.175 -35.223  -13.748 1.00 86.73 288 A 1 
ATOM   2111  O O    . VAL A 1  288 ? -21.232 -35.626  -13.068 1.00 86.08 288 A 1 
ATOM   2112  C CB   . VAL A 1  288 ? -24.489 -35.078  -12.730 1.00 82.76 288 A 1 
ATOM   2113  C CG1  . VAL A 1  288 ? -24.168 -36.283  -11.845 1.00 75.30 288 A 1 
ATOM   2114  C CG2  . VAL A 1  288 ? -25.458 -34.188  -11.940 1.00 75.33 288 A 1 
ATOM   2115  N N    . THR A 1  289 ? -22.290 -35.527  -15.034 1.00 87.15 289 A 1 
ATOM   2116  C CA   . THR A 1  289 ? -21.305 -36.357  -15.747 1.00 88.30 289 A 1 
ATOM   2117  C C    . THR A 1  289 ? -19.936 -35.674  -15.818 1.00 89.36 289 A 1 
ATOM   2118  O O    . THR A 1  289 ? -18.911 -36.330  -15.638 1.00 88.24 289 A 1 
ATOM   2119  C CB   . THR A 1  289 ? -21.789 -36.690  -17.167 1.00 86.98 289 A 1 
ATOM   2120  O OG1  . THR A 1  289 ? -23.079 -37.255  -17.136 1.00 72.46 289 A 1 
ATOM   2121  C CG2  . THR A 1  289 ? -20.899 -37.726  -17.852 1.00 71.03 289 A 1 
ATOM   2122  N N    . SER A 1  290 ? -19.902 -34.370  -16.043 1.00 88.89 290 A 1 
ATOM   2123  C CA   . SER A 1  290 ? -18.670 -33.576  -16.064 1.00 89.20 290 A 1 
ATOM   2124  C C    . SER A 1  290 ? -17.999 -33.528  -14.687 1.00 90.35 290 A 1 
ATOM   2125  O O    . SER A 1  290 ? -16.796 -33.756  -14.588 1.00 89.08 290 A 1 
ATOM   2126  C CB   . SER A 1  290 ? -18.960 -32.160  -16.572 1.00 87.61 290 A 1 
ATOM   2127  O OG   . SER A 1  290 ? -19.468 -32.222  -17.889 1.00 74.38 290 A 1 
ATOM   2128  N N    . LEU A 1  291 ? -18.768 -33.347  -13.623 1.00 89.55 291 A 1 
ATOM   2129  C CA   . LEU A 1  291 ? -18.268 -33.439  -12.247 1.00 89.60 291 A 1 
ATOM   2130  C C    . LEU A 1  291 ? -17.712 -34.833  -11.929 1.00 90.88 291 A 1 
ATOM   2131  O O    . LEU A 1  291 ? -16.646 -34.948  -11.333 1.00 90.14 291 A 1 
ATOM   2132  C CB   . LEU A 1  291 ? -19.392 -33.066  -11.267 1.00 88.06 291 A 1 
ATOM   2133  C CG   . LEU A 1  291 ? -19.522 -31.548  -11.036 1.00 81.94 291 A 1 
ATOM   2134  C CD1  . LEU A 1  291 ? -20.855 -31.237  -10.366 1.00 76.25 291 A 1 
ATOM   2135  C CD2  . LEU A 1  291 ? -18.403 -31.035  -10.125 1.00 75.75 291 A 1 
ATOM   2136  N N    . GLY A 1  292 ? -18.381 -35.900  -12.378 1.00 91.62 292 A 1 
ATOM   2137  C CA   . GLY A 1  292 ? -17.874 -37.264  -12.236 1.00 92.36 292 A 1 
ATOM   2138  C C    . GLY A 1  292 ? -16.534 -37.475  -12.947 1.00 93.41 292 A 1 
ATOM   2139  O O    . GLY A 1  292 ? -15.617 -38.063  -12.373 1.00 92.86 292 A 1 
ATOM   2140  N N    . LYS A 1  293 ? -16.378 -36.946  -14.155 1.00 93.43 293 A 1 
ATOM   2141  C CA   . LYS A 1  293 ? -15.102 -36.968  -14.889 1.00 93.79 293 A 1 
ATOM   2142  C C    . LYS A 1  293 ? -14.012 -36.166  -14.176 1.00 94.11 293 A 1 
ATOM   2143  O O    . LYS A 1  293 ? -12.866 -36.606  -14.163 1.00 93.00 293 A 1 
ATOM   2144  C CB   . LYS A 1  293 ? -15.284 -36.425  -16.309 1.00 92.62 293 A 1 
ATOM   2145  C CG   . LYS A 1  293 ? -16.044 -37.378  -17.245 1.00 87.09 293 A 1 
ATOM   2146  C CD   . LYS A 1  293 ? -16.217 -36.692  -18.605 1.00 85.18 293 A 1 
ATOM   2147  C CE   . LYS A 1  293 ? -16.990 -37.564  -19.599 1.00 76.17 293 A 1 
ATOM   2148  N NZ   . LYS A 1  293 ? -17.180 -36.851  -20.885 1.00 69.64 293 A 1 
ATOM   2149  N N    . TYR A 1  294 ? -14.352 -35.034  -13.583 1.00 93.99 294 A 1 
ATOM   2150  C CA   . TYR A 1  294 ? -13.416 -34.226  -12.797 1.00 94.18 294 A 1 
ATOM   2151  C C    . TYR A 1  294 ? -12.899 -34.981  -11.565 1.00 94.68 294 A 1 
ATOM   2152  O O    . TYR A 1  294 ? -11.689 -35.047  -11.352 1.00 93.94 294 A 1 
ATOM   2153  C CB   . TYR A 1  294 ? -14.089 -32.905  -12.403 1.00 93.55 294 A 1 
ATOM   2154  C CG   . TYR A 1  294 ? -13.333 -32.156  -11.327 1.00 93.26 294 A 1 
ATOM   2155  C CD1  . TYR A 1  294 ? -13.799 -32.165  -9.999  1.00 89.90 294 A 1 
ATOM   2156  C CD2  . TYR A 1  294 ? -12.117 -31.520  -11.634 1.00 90.39 294 A 1 
ATOM   2157  C CE1  . TYR A 1  294 ? -13.055 -31.547  -8.984  1.00 89.33 294 A 1 
ATOM   2158  C CE2  . TYR A 1  294 ? -11.363 -30.904  -10.623 1.00 88.88 294 A 1 
ATOM   2159  C CZ   . TYR A 1  294 ? -11.837 -30.924  -9.294  1.00 90.63 294 A 1 
ATOM   2160  O OH   . TYR A 1  294 ? -11.095 -30.343  -8.302  1.00 89.03 294 A 1 
ATOM   2161  N N    . ILE A 1  295 ? -13.790 -35.613  -10.795 1.00 94.39 295 A 1 
ATOM   2162  C CA   . ILE A 1  295 ? -13.409 -36.436  -9.638  1.00 94.08 295 A 1 
ATOM   2163  C C    . ILE A 1  295 ? -12.500 -37.583  -10.088 1.00 94.40 295 A 1 
ATOM   2164  O O    . ILE A 1  295 ? -11.441 -37.806  -9.501  1.00 93.59 295 A 1 
ATOM   2165  C CB   . ILE A 1  295 ? -14.664 -36.978  -8.913  1.00 93.27 295 A 1 
ATOM   2166  C CG1  . ILE A 1  295 ? -15.508 -35.834  -8.303  1.00 89.77 295 A 1 
ATOM   2167  C CG2  . ILE A 1  295 ? -14.272 -37.968  -7.801  1.00 89.85 295 A 1 
ATOM   2168  C CD1  . ILE A 1  295 ? -16.934 -36.273  -7.930  1.00 85.02 295 A 1 
ATOM   2169  N N    . PHE A 1  296 ? -12.877 -38.283  -11.160 1.00 94.73 296 A 1 
ATOM   2170  C CA   . PHE A 1  296 ? -12.080 -39.375  -11.714 1.00 95.09 296 A 1 
ATOM   2171  C C    . PHE A 1  296 ? -10.692 -38.904  -12.160 1.00 95.18 296 A 1 
ATOM   2172  O O    . PHE A 1  296 ? -9.700  -39.542  -11.812 1.00 94.55 296 A 1 
ATOM   2173  C CB   . PHE A 1  296 ? -12.848 -40.019  -12.878 1.00 94.75 296 A 1 
ATOM   2174  C CG   . PHE A 1  296 ? -12.044 -41.084  -13.593 1.00 93.16 296 A 1 
ATOM   2175  C CD1  . PHE A 1  296 ? -11.395 -40.792  -14.810 1.00 87.61 296 A 1 
ATOM   2176  C CD2  . PHE A 1  296 ? -11.889 -42.358  -13.019 1.00 88.31 296 A 1 
ATOM   2177  C CE1  . PHE A 1  296 ? -10.610 -41.770  -15.444 1.00 87.85 296 A 1 
ATOM   2178  C CE2  . PHE A 1  296 ? -11.105 -43.337  -13.649 1.00 86.96 296 A 1 
ATOM   2179  C CZ   . PHE A 1  296 ? -10.468 -43.041  -14.863 1.00 89.97 296 A 1 
ATOM   2180  N N    . ALA A 1  297 ? -10.598 -37.795  -12.875 1.00 95.30 297 A 1 
ATOM   2181  C CA   . ALA A 1  297 ? -9.328  -37.246  -13.343 1.00 95.48 297 A 1 
ATOM   2182  C C    . ALA A 1  297 ? -8.405  -36.838  -12.181 1.00 95.65 297 A 1 
ATOM   2183  O O    . ALA A 1  297 ? -7.211  -37.132  -12.219 1.00 94.36 297 A 1 
ATOM   2184  C CB   . ALA A 1  297 ? -9.622  -36.065  -14.274 1.00 94.74 297 A 1 
ATOM   2185  N N    . SER A 1  298 ? -8.954  -36.233  -11.132 1.00 95.71 298 A 1 
ATOM   2186  C CA   . SER A 1  298 ? -8.196  -35.848  -9.936  1.00 95.43 298 A 1 
ATOM   2187  C C    . SER A 1  298 ? -7.659  -37.070  -9.182  1.00 95.59 298 A 1 
ATOM   2188  O O    . SER A 1  298 ? -6.469  -37.149  -8.890  1.00 94.16 298 A 1 
ATOM   2189  C CB   . SER A 1  298 ? -9.063  -35.000  -8.997  1.00 94.37 298 A 1 
ATOM   2190  O OG   . SER A 1  298 ? -9.503  -33.828  -9.652  1.00 82.69 298 A 1 
ATOM   2191  N N    . ILE A 1  299 ? -8.506  -38.060  -8.919  1.00 95.29 299 A 1 
ATOM   2192  C CA   . ILE A 1  299 ? -8.109  -39.302  -8.240  1.00 95.15 299 A 1 
ATOM   2193  C C    . ILE A 1  299 ? -7.100  -40.086  -9.089  1.00 95.31 299 A 1 
ATOM   2194  O O    . ILE A 1  299 ? -6.120  -40.603  -8.558  1.00 94.34 299 A 1 
ATOM   2195  C CB   . ILE A 1  299 ? -9.351  -40.144  -7.865  1.00 94.41 299 A 1 
ATOM   2196  C CG1  . ILE A 1  299 ? -10.191 -39.403  -6.794  1.00 91.15 299 A 1 
ATOM   2197  C CG2  . ILE A 1  299 ? -8.947  -41.536  -7.346  1.00 91.06 299 A 1 
ATOM   2198  C CD1  . ILE A 1  299 ? -11.533 -40.071  -6.464  1.00 85.01 299 A 1 
ATOM   2199  N N    . LEU A 1  300 ? -7.282  -40.141  -10.408 1.00 95.86 300 A 1 
ATOM   2200  C CA   . LEU A 1  300 ? -6.326  -40.765  -11.321 1.00 96.22 300 A 1 
ATOM   2201  C C    . LEU A 1  300 ? -4.962  -40.063  -11.265 1.00 96.26 300 A 1 
ATOM   2202  O O    . LEU A 1  300 ? -3.937  -40.738  -11.226 1.00 95.52 300 A 1 
ATOM   2203  C CB   . LEU A 1  300 ? -6.912  -40.759  -12.744 1.00 96.00 300 A 1 
ATOM   2204  C CG   . LEU A 1  300 ? -6.025  -41.477  -13.785 1.00 93.77 300 A 1 
ATOM   2205  C CD1  . LEU A 1  300 ? -5.936  -42.980  -13.522 1.00 87.79 300 A 1 
ATOM   2206  C CD2  . LEU A 1  300 ? -6.600  -41.278  -15.186 1.00 87.42 300 A 1 
ATOM   2207  N N    . GLY A 1  301 ? -4.940  -38.739  -11.219 1.00 96.03 301 A 1 
ATOM   2208  C CA   . GLY A 1  301 ? -3.726  -37.954  -11.024 1.00 95.99 301 A 1 
ATOM   2209  C C    . GLY A 1  301 ? -3.005  -38.312  -9.725  1.00 96.24 301 A 1 
ATOM   2210  O O    . GLY A 1  301 ? -1.805  -38.583  -9.744  1.00 95.05 301 A 1 
ATOM   2211  N N    . HIS A 1  302 ? -3.738  -38.420  -8.624  1.00 96.30 302 A 1 
ATOM   2212  C CA   . HIS A 1  302 ? -3.189  -38.867  -7.337  1.00 96.15 302 A 1 
ATOM   2213  C C    . HIS A 1  302 ? -2.599  -40.279  -7.412  1.00 96.21 302 A 1 
ATOM   2214  O O    . HIS A 1  302 ? -1.486  -40.504  -6.939  1.00 94.82 302 A 1 
ATOM   2215  C CB   . HIS A 1  302 ? -4.272  -38.797  -6.248  1.00 95.37 302 A 1 
ATOM   2216  C CG   . HIS A 1  302 ? -4.732  -37.409  -5.894  1.00 94.68 302 A 1 
ATOM   2217  N ND1  . HIS A 1  302 ? -6.007  -37.063  -5.483  1.00 81.33 302 A 1 
ATOM   2218  C CD2  . HIS A 1  302 ? -3.988  -36.258  -5.895  1.00 82.89 302 A 1 
ATOM   2219  C CE1  . HIS A 1  302 ? -6.028  -35.752  -5.245  1.00 85.70 302 A 1 
ATOM   2220  N NE2  . HIS A 1  302 ? -4.822  -35.224  -5.490  1.00 87.31 302 A 1 
ATOM   2221  N N    . PHE A 1  303 ? -3.286  -41.223  -8.060  1.00 96.13 303 A 1 
ATOM   2222  C CA   . PHE A 1  303 ? -2.775  -42.586  -8.219  1.00 96.17 303 A 1 
ATOM   2223  C C    . PHE A 1  303 ? -1.528  -42.661  -9.105  1.00 96.23 303 A 1 
ATOM   2224  O O    . PHE A 1  303 ? -0.615  -43.426  -8.805  1.00 94.80 303 A 1 
ATOM   2225  C CB   . PHE A 1  303 ? -3.877  -43.502  -8.764  1.00 95.53 303 A 1 
ATOM   2226  C CG   . PHE A 1  303 ? -4.633  -44.228  -7.675  1.00 89.03 303 A 1 
ATOM   2227  C CD1  . PHE A 1  303 ? -4.066  -45.361  -7.067  1.00 79.80 303 A 1 
ATOM   2228  C CD2  . PHE A 1  303 ? -5.891  -43.776  -7.247  1.00 76.96 303 A 1 
ATOM   2229  C CE1  . PHE A 1  303 ? -4.754  -46.038  -6.045  1.00 71.62 303 A 1 
ATOM   2230  C CE2  . PHE A 1  303 ? -6.584  -44.446  -6.224  1.00 69.05 303 A 1 
ATOM   2231  C CZ   . PHE A 1  303 ? -6.013  -45.578  -5.624  1.00 71.58 303 A 1 
ATOM   2232  N N    . ILE A 1  304 ? -1.464  -41.894  -10.191 1.00 96.07 304 A 1 
ATOM   2233  C CA   . ILE A 1  304 ? -0.293  -41.871  -11.078 1.00 96.01 304 A 1 
ATOM   2234  C C    . ILE A 1  304 ? 0.905   -41.237  -10.364 1.00 95.75 304 A 1 
ATOM   2235  O O    . ILE A 1  304 ? 2.011   -41.778  -10.421 1.00 94.58 304 A 1 
ATOM   2236  C CB   . ILE A 1  304 ? -0.620  -41.157  -12.410 1.00 95.74 304 A 1 
ATOM   2237  C CG1  . ILE A 1  304 ? -1.634  -41.999  -13.228 1.00 93.00 304 A 1 
ATOM   2238  C CG2  . ILE A 1  304 ? 0.650   -40.926  -13.250 1.00 93.28 304 A 1 
ATOM   2239  C CD1  . ILE A 1  304 ? -2.241  -41.243  -14.416 1.00 87.15 304 A 1 
ATOM   2240  N N    . HIS A 1  305 ? 0.700   -40.125  -9.681  1.00 96.50 305 A 1 
ATOM   2241  C CA   . HIS A 1  305 ? 1.777   -39.431  -8.979  1.00 96.31 305 A 1 
ATOM   2242  C C    . HIS A 1  305 ? 2.287   -40.242  -7.783  1.00 96.27 305 A 1 
ATOM   2243  O O    . HIS A 1  305 ? 3.464   -40.607  -7.759  1.00 95.12 305 A 1 
ATOM   2244  C CB   . HIS A 1  305 ? 1.315   -38.025  -8.584  1.00 95.79 305 A 1 
ATOM   2245  C CG   . HIS A 1  305 ? 2.461   -37.146  -8.171  1.00 95.71 305 A 1 
ATOM   2246  N ND1  . HIS A 1  305 ? 3.390   -36.569  -9.021  1.00 85.24 305 A 1 
ATOM   2247  C CD2  . HIS A 1  305 ? 2.802   -36.783  -6.895  1.00 86.59 305 A 1 
ATOM   2248  C CE1  . HIS A 1  305 ? 4.253   -35.871  -8.272  1.00 88.14 305 A 1 
ATOM   2249  N NE2  . HIS A 1  305 ? 3.928   -35.980  -6.985  1.00 89.78 305 A 1 
ATOM   2250  N N    . GLY A 1  306 ? 1.408   -40.596  -6.858  1.00 95.24 306 A 1 
ATOM   2251  C CA   . GLY A 1  306 ? 1.776   -41.345  -5.659  1.00 94.92 306 A 1 
ATOM   2252  C C    . GLY A 1  306 ? 2.141   -42.808  -5.920  1.00 95.11 306 A 1 
ATOM   2253  O O    . GLY A 1  306 ? 3.041   -43.359  -5.291  1.00 92.76 306 A 1 
ATOM   2254  N N    . GLY A 1  307 ? 1.487   -43.460  -6.881  1.00 95.15 307 A 1 
ATOM   2255  C CA   . GLY A 1  307 ? 1.700   -44.874  -7.178  1.00 94.88 307 A 1 
ATOM   2256  C C    . GLY A 1  307 ? 2.817   -45.160  -8.183  1.00 95.29 307 A 1 
ATOM   2257  O O    . GLY A 1  307 ? 3.328   -46.279  -8.206  1.00 92.91 307 A 1 
ATOM   2258  N N    . ILE A 1  308 ? 3.194   -44.200  -9.020  1.00 95.35 308 A 1 
ATOM   2259  C CA   . ILE A 1  308 ? 4.170   -44.403  -10.103 1.00 95.31 308 A 1 
ATOM   2260  C C    . ILE A 1  308 ? 5.306   -43.377  -10.049 1.00 95.49 308 A 1 
ATOM   2261  O O    . ILE A 1  308 ? 6.471   -43.766  -9.985  1.00 94.29 308 A 1 
ATOM   2262  C CB   . ILE A 1  308 ? 3.481   -44.430  -11.495 1.00 94.39 308 A 1 
ATOM   2263  C CG1  . ILE A 1  308 ? 2.339   -45.480  -11.546 1.00 89.04 308 A 1 
ATOM   2264  C CG2  . ILE A 1  308 ? 4.513   -44.698  -12.604 1.00 88.15 308 A 1 
ATOM   2265  C CD1  . ILE A 1  308 ? 1.537   -45.481  -12.853 1.00 81.16 308 A 1 
ATOM   2266  N N    . ILE A 1  309 ? 5.005   -42.075  -10.086 1.00 95.83 309 A 1 
ATOM   2267  C CA   . ILE A 1  309 ? 6.031   -41.030  -10.246 1.00 95.73 309 A 1 
ATOM   2268  C C    . ILE A 1  309 ? 6.899   -40.902  -8.993  1.00 95.61 309 A 1 
ATOM   2269  O O    . ILE A 1  309 ? 8.125   -41.007  -9.087  1.00 94.48 309 A 1 
ATOM   2270  C CB   . ILE A 1  309 ? 5.403   -39.676  -10.670 1.00 95.12 309 A 1 
ATOM   2271  C CG1  . ILE A 1  309 ? 4.709   -39.835  -12.045 1.00 91.35 309 A 1 
ATOM   2272  C CG2  . ILE A 1  309 ? 6.471   -38.567  -10.723 1.00 91.41 309 A 1 
ATOM   2273  C CD1  . ILE A 1  309 ? 4.026   -38.569  -12.567 1.00 82.72 309 A 1 
ATOM   2274  N N    . LEU A 1  310 ? 6.299   -40.711  -7.820  1.00 95.88 310 A 1 
ATOM   2275  C CA   . LEU A 1  310 ? 7.047   -40.623  -6.560  1.00 95.72 310 A 1 
ATOM   2276  C C    . LEU A 1  310 ? 7.858   -41.905  -6.266  1.00 95.73 310 A 1 
ATOM   2277  O O    . LEU A 1  310 ? 9.057   -41.794  -5.984  1.00 94.56 310 A 1 
ATOM   2278  C CB   . LEU A 1  310 ? 6.114   -40.251  -5.392  1.00 95.07 310 A 1 
ATOM   2279  C CG   . LEU A 1  310 ? 5.562   -38.814  -5.406  1.00 93.82 310 A 1 
ATOM   2280  C CD1  . LEU A 1  310 ? 4.578   -38.642  -4.252  1.00 88.14 310 A 1 
ATOM   2281  C CD2  . LEU A 1  310 ? 6.668   -37.769  -5.239  1.00 88.34 310 A 1 
ATOM   2282  N N    . PRO A 1  311 ? 7.297   -43.127  -6.419  1.00 95.94 311 A 1 
ATOM   2283  C CA   . PRO A 1  311 ? 8.082   -44.360  -6.307  1.00 95.94 311 A 1 
ATOM   2284  C C    . PRO A 1  311 ? 9.231   -44.457  -7.316  1.00 95.99 311 A 1 
ATOM   2285  O O    . PRO A 1  311 ? 10.311  -44.935  -6.969  1.00 94.64 311 A 1 
ATOM   2286  C CB   . PRO A 1  311 ? 7.076   -45.495  -6.505  1.00 95.07 311 A 1 
ATOM   2287  C CG   . PRO A 1  311 ? 5.768   -44.903  -6.014  1.00 93.06 311 A 1 
ATOM   2288  C CD   . PRO A 1  311 ? 5.877   -43.456  -6.484  1.00 95.42 311 A 1 
ATOM   2289  N N    . LEU A 1  312 ? 9.049   -43.986  -8.553  1.00 95.69 312 A 1 
ATOM   2290  C CA   . LEU A 1  312 ? 10.116  -43.943  -9.558  1.00 95.80 312 A 1 
ATOM   2291  C C    . LEU A 1  312 ? 11.252  -43.002  -9.158  1.00 95.79 312 A 1 
ATOM   2292  O O    . LEU A 1  312 ? 12.417  -43.358  -9.322  1.00 94.67 312 A 1 
ATOM   2293  C CB   . LEU A 1  312 ? 9.537   -43.542  -10.924 1.00 95.41 312 A 1 
ATOM   2294  C CG   . LEU A 1  312 ? 9.147   -44.742  -11.805 1.00 87.60 312 A 1 
ATOM   2295  C CD1  . LEU A 1  312 ? 8.218   -44.290  -12.927 1.00 81.31 312 A 1 
ATOM   2296  C CD2  . LEU A 1  312 ? 10.387  -45.368  -12.449 1.00 81.58 312 A 1 
ATOM   2297  N N    . ILE A 1  313 ? 10.940  -41.834  -8.611  1.00 95.45 313 A 1 
ATOM   2298  C CA   . ILE A 1  313 ? 11.946  -40.883  -8.107  1.00 95.16 313 A 1 
ATOM   2299  C C    . ILE A 1  313 ? 12.724  -41.507  -6.940  1.00 94.91 313 A 1 
ATOM   2300  O O    . ILE A 1  313 ? 13.956  -41.480  -6.930  1.00 93.35 313 A 1 
ATOM   2301  C CB   . ILE A 1  313 ? 11.286  -39.539  -7.715  1.00 94.59 313 A 1 
ATOM   2302  C CG1  . ILE A 1  313 ? 10.709  -38.833  -8.968  1.00 91.34 313 A 1 
ATOM   2303  C CG2  . ILE A 1  313 ? 12.298  -38.606  -7.023  1.00 91.49 313 A 1 
ATOM   2304  C CD1  . ILE A 1  313 ? 9.778   -37.658  -8.637  1.00 86.00 313 A 1 
ATOM   2305  N N    . TYR A 1  314 ? 12.021  -42.136  -5.999  1.00 95.13 314 A 1 
ATOM   2306  C CA   . TYR A 1  314 ? 12.651  -42.851  -4.885  1.00 95.15 314 A 1 
ATOM   2307  C C    . TYR A 1  314 ? 13.571  -43.974  -5.380  1.00 94.98 314 A 1 
ATOM   2308  O O    . TYR A 1  314 ? 14.724  -44.064  -4.951  1.00 93.58 314 A 1 
ATOM   2309  C CB   . TYR A 1  314 ? 11.565  -43.400  -3.953  1.00 94.81 314 A 1 
ATOM   2310  C CG   . TYR A 1  314 ? 12.128  -44.105  -2.733  1.00 94.78 314 A 1 
ATOM   2311  C CD1  . TYR A 1  314 ? 12.399  -45.487  -2.760  1.00 90.33 314 A 1 
ATOM   2312  C CD2  . TYR A 1  314 ? 12.412  -43.371  -1.564  1.00 91.06 314 A 1 
ATOM   2313  C CE1  . TYR A 1  314 ? 12.943  -46.130  -1.634  1.00 90.13 314 A 1 
ATOM   2314  C CE2  . TYR A 1  314 ? 12.952  -44.003  -0.432  1.00 89.93 314 A 1 
ATOM   2315  C CZ   . TYR A 1  314 ? 13.218  -45.385  -0.473  1.00 92.44 314 A 1 
ATOM   2316  O OH   . TYR A 1  314 ? 13.755  -46.007  0.631   1.00 91.22 314 A 1 
ATOM   2317  N N    . PHE A 1  315 ? 13.108  -44.799  -6.320  1.00 95.41 315 A 1 
ATOM   2318  C CA   . PHE A 1  315 ? 13.913  -45.872  -6.900  1.00 95.45 315 A 1 
ATOM   2319  C C    . PHE A 1  315 ? 15.132  -45.343  -7.664  1.00 95.29 315 A 1 
ATOM   2320  O O    . PHE A 1  315 ? 16.222  -45.902  -7.538  1.00 94.08 315 A 1 
ATOM   2321  C CB   . PHE A 1  315 ? 13.032  -46.733  -7.810  1.00 95.28 315 A 1 
ATOM   2322  C CG   . PHE A 1  315 ? 13.793  -47.867  -8.458  1.00 93.95 315 A 1 
ATOM   2323  C CD1  . PHE A 1  315 ? 14.199  -47.783  -9.804  1.00 88.37 315 A 1 
ATOM   2324  C CD2  . PHE A 1  315 ? 14.146  -48.997  -7.699  1.00 89.22 315 A 1 
ATOM   2325  C CE1  . PHE A 1  315 ? 14.941  -48.823  -10.383 1.00 88.22 315 A 1 
ATOM   2326  C CE2  . PHE A 1  315 ? 14.888  -50.039  -8.274  1.00 87.90 315 A 1 
ATOM   2327  C CZ   . PHE A 1  315 ? 15.283  -49.950  -9.617  1.00 89.35 315 A 1 
ATOM   2328  N N    . ALA A 1  316 ? 14.982  -44.260  -8.415  1.00 94.84 316 A 1 
ATOM   2329  C CA   . ALA A 1  316 ? 16.095  -43.648  -9.134  1.00 94.52 316 A 1 
ATOM   2330  C C    . ALA A 1  316 ? 17.180  -43.113  -8.182  1.00 93.89 316 A 1 
ATOM   2331  O O    . ALA A 1  316 ? 18.371  -43.255  -8.465  1.00 91.15 316 A 1 
ATOM   2332  C CB   . ALA A 1  316 ? 15.540  -42.539  -10.034 1.00 93.98 316 A 1 
ATOM   2333  N N    . ALA A 1  317 ? 16.776  -42.555  -7.047  1.00 92.89 317 A 1 
ATOM   2334  C CA   . ALA A 1  317 ? 17.702  -41.996  -6.064  1.00 91.87 317 A 1 
ATOM   2335  C C    . ALA A 1  317 ? 18.362  -43.061  -5.169  1.00 91.31 317 A 1 
ATOM   2336  O O    . ALA A 1  317 ? 19.555  -42.972  -4.873  1.00 86.84 317 A 1 
ATOM   2337  C CB   . ALA A 1  317 ? 16.936  -40.964  -5.228  1.00 90.35 317 A 1 
ATOM   2338  N N    . THR A 1  318 ? 17.605  -44.064  -4.730  1.00 92.65 318 A 1 
ATOM   2339  C CA   . THR A 1  318 ? 18.065  -45.037  -3.715  1.00 91.69 318 A 1 
ATOM   2340  C C    . THR A 1  318 ? 18.349  -46.435  -4.263  1.00 91.05 318 A 1 
ATOM   2341  O O    . THR A 1  318 ? 19.050  -47.221  -3.618  1.00 85.01 318 A 1 
ATOM   2342  C CB   . THR A 1  318 ? 17.058  -45.154  -2.563  1.00 89.70 318 A 1 
ATOM   2343  O OG1  . THR A 1  318 ? 15.880  -45.790  -2.998  1.00 78.54 318 A 1 
ATOM   2344  C CG2  . THR A 1  318 ? 16.670  -43.810  -1.952  1.00 77.90 318 A 1 
ATOM   2345  N N    . ARG A 1  319 ? 17.802  -46.776  -5.431  1.00 92.37 319 A 1 
ATOM   2346  C CA   . ARG A 1  319 ? 17.767  -48.137  -6.006  1.00 93.27 319 A 1 
ATOM   2347  C C    . ARG A 1  319 ? 17.158  -49.194  -5.074  1.00 93.38 319 A 1 
ATOM   2348  O O    . ARG A 1  319 ? 17.395  -50.386  -5.253  1.00 88.24 319 A 1 
ATOM   2349  C CB   . ARG A 1  319 ? 19.133  -48.549  -6.551  1.00 91.71 319 A 1 
ATOM   2350  C CG   . ARG A 1  319 ? 19.618  -47.630  -7.682  1.00 85.04 319 A 1 
ATOM   2351  C CD   . ARG A 1  319 ? 20.782  -48.307  -8.404  1.00 79.18 319 A 1 
ATOM   2352  N NE   . ARG A 1  319 ? 21.246  -47.505  -9.547  1.00 71.62 319 A 1 
ATOM   2353  C CZ   . ARG A 1  319 ? 21.979  -47.937  -10.559 1.00 62.84 319 A 1 
ATOM   2354  N NH1  . ARG A 1  319 ? 22.392  -49.175  -10.633 1.00 55.31 319 A 1 
ATOM   2355  N NH2  . ARG A 1  319 ? 22.321  -47.121  -11.522 1.00 56.36 319 A 1 
ATOM   2356  N N    . GLN A 1  320 ? 16.376  -48.784  -4.108  1.00 91.66 320 A 1 
ATOM   2357  C CA   . GLN A 1  320 ? 15.629  -49.670  -3.217  1.00 91.68 320 A 1 
ATOM   2358  C C    . GLN A 1  320 ? 14.173  -49.785  -3.677  1.00 92.54 320 A 1 
ATOM   2359  O O    . GLN A 1  320 ? 13.684  -48.963  -4.447  1.00 89.09 320 A 1 
ATOM   2360  C CB   . GLN A 1  320 ? 15.739  -49.172  -1.771  1.00 89.76 320 A 1 
ATOM   2361  C CG   . GLN A 1  320 ? 17.194  -49.177  -1.265  1.00 85.70 320 A 1 
ATOM   2362  C CD   . GLN A 1  320 ? 17.315  -48.836  0.223   1.00 80.70 320 A 1 
ATOM   2363  O OE1  . GLN A 1  320 ? 16.346  -48.704  0.943   1.00 71.89 320 A 1 
ATOM   2364  N NE2  . GLN A 1  320 ? 18.522  -48.707  0.739   1.00 68.60 320 A 1 
ATOM   2365  N N    . ASN A 1  321 ? 13.485  -50.823  -3.206  1.00 93.42 321 A 1 
ATOM   2366  C CA   . ASN A 1  321 ? 12.088  -51.028  -3.578  1.00 94.04 321 A 1 
ATOM   2367  C C    . ASN A 1  321 ? 11.184  -50.018  -2.844  1.00 94.24 321 A 1 
ATOM   2368  O O    . ASN A 1  321 ? 10.992  -50.163  -1.632  1.00 92.35 321 A 1 
ATOM   2369  C CB   . ASN A 1  321 ? 11.704  -52.493  -3.284  1.00 92.59 321 A 1 
ATOM   2370  C CG   . ASN A 1  321 ? 10.285  -52.838  -3.714  1.00 88.63 321 A 1 
ATOM   2371  O OD1  . ASN A 1  321 ? 9.453   -52.001  -3.998  1.00 79.30 321 A 1 
ATOM   2372  N ND2  . ASN A 1  321 ? 9.963   -54.115  -3.762  1.00 79.30 321 A 1 
ATOM   2373  N N    . PRO A 1  322 ? 10.587  -49.056  -3.544  1.00 93.62 322 A 1 
ATOM   2374  C CA   . PRO A 1  322 ? 9.764   -48.023  -2.920  1.00 93.94 322 A 1 
ATOM   2375  C C    . PRO A 1  322 ? 8.486   -48.584  -2.298  1.00 94.22 322 A 1 
ATOM   2376  O O    . PRO A 1  322 ? 8.039   -48.104  -1.260  1.00 91.93 322 A 1 
ATOM   2377  C CB   . PRO A 1  322 ? 9.459   -47.025  -4.043  1.00 92.35 322 A 1 
ATOM   2378  C CG   . PRO A 1  322 ? 9.536   -47.859  -5.316  1.00 90.02 322 A 1 
ATOM   2379  C CD   . PRO A 1  322 ? 10.634  -48.865  -4.996  1.00 92.69 322 A 1 
ATOM   2380  N N    . TYR A 1  323 ? 7.926   -49.649  -2.874  1.00 94.51 323 A 1 
ATOM   2381  C CA   . TYR A 1  323 ? 6.691   -50.248  -2.361  1.00 94.81 323 A 1 
ATOM   2382  C C    . TYR A 1  323 ? 6.871   -50.914  -0.994  1.00 94.39 323 A 1 
ATOM   2383  O O    . TYR A 1  323 ? 5.938   -50.926  -0.195  1.00 91.71 323 A 1 
ATOM   2384  C CB   . TYR A 1  323 ? 6.132   -51.236  -3.380  1.00 94.25 323 A 1 
ATOM   2385  C CG   . TYR A 1  323 ? 5.818   -50.601  -4.716  1.00 94.63 323 A 1 
ATOM   2386  C CD1  . TYR A 1  323 ? 4.740   -49.700  -4.839  1.00 89.96 323 A 1 
ATOM   2387  C CD2  . TYR A 1  323 ? 6.615   -50.875  -5.844  1.00 90.10 323 A 1 
ATOM   2388  C CE1  . TYR A 1  323 ? 4.461   -49.085  -6.068  1.00 89.16 323 A 1 
ATOM   2389  C CE2  . TYR A 1  323 ? 6.344   -50.261  -7.082  1.00 88.90 323 A 1 
ATOM   2390  C CZ   . TYR A 1  323 ? 5.268   -49.365  -7.187  1.00 92.28 323 A 1 
ATOM   2391  O OH   . TYR A 1  323 ? 5.006   -48.753  -8.393  1.00 91.03 323 A 1 
ATOM   2392  N N    . ARG A 1  324 ? 8.081   -51.417  -0.674  1.00 93.58 324 A 1 
ATOM   2393  C CA   . ARG A 1  324 ? 8.402   -51.872  0.689   1.00 93.64 324 A 1 
ATOM   2394  C C    . ARG A 1  324 ? 8.424   -50.714  1.677   1.00 93.73 324 A 1 
ATOM   2395  O O    . ARG A 1  324 ? 7.952   -50.880  2.793   1.00 90.44 324 A 1 
ATOM   2396  C CB   . ARG A 1  324 ? 9.748   -52.605  0.725   1.00 92.28 324 A 1 
ATOM   2397  C CG   . ARG A 1  324 ? 9.564   -54.124  0.730   1.00 81.17 324 A 1 
ATOM   2398  C CD   . ARG A 1  324 ? 10.921  -54.803  0.913   1.00 77.24 324 A 1 
ATOM   2399  N NE   . ARG A 1  324 ? 10.781  -56.266  1.073   1.00 67.37 324 A 1 
ATOM   2400  C CZ   . ARG A 1  324 ? 11.777  -57.127  1.196   1.00 58.79 324 A 1 
ATOM   2401  N NH1  . ARG A 1  324 ? 13.026  -56.740  1.156   1.00 52.21 324 A 1 
ATOM   2402  N NH2  . ARG A 1  324 ? 11.535  -58.397  1.358   1.00 51.23 324 A 1 
ATOM   2403  N N    . PHE A 1  325 ? 8.957   -49.576  1.263   1.00 93.49 325 A 1 
ATOM   2404  C CA   . PHE A 1  325 ? 8.965   -48.363  2.073   1.00 93.51 325 A 1 
ATOM   2405  C C    . PHE A 1  325 ? 7.531   -47.883  2.349   1.00 93.69 325 A 1 
ATOM   2406  O O    . PHE A 1  325 ? 7.170   -47.669  3.503   1.00 91.71 325 A 1 
ATOM   2407  C CB   . PHE A 1  325 ? 9.815   -47.306  1.361   1.00 92.84 325 A 1 
ATOM   2408  C CG   . PHE A 1  325 ? 10.106  -46.088  2.205   1.00 93.11 325 A 1 
ATOM   2409  C CD1  . PHE A 1  325 ? 9.218   -45.000  2.217   1.00 88.18 325 A 1 
ATOM   2410  C CD2  . PHE A 1  325 ? 11.283  -46.029  2.978   1.00 88.60 325 A 1 
ATOM   2411  C CE1  . PHE A 1  325 ? 9.500   -43.866  2.995   1.00 87.99 325 A 1 
ATOM   2412  C CE2  . PHE A 1  325 ? 11.569  -44.895  3.753   1.00 87.66 325 A 1 
ATOM   2413  C CZ   . PHE A 1  325 ? 10.674  -43.813  3.762   1.00 90.44 325 A 1 
ATOM   2414  N N    . LEU A 1  326 ? 6.686   -47.826  1.316   1.00 93.89 326 A 1 
ATOM   2415  C CA   . LEU A 1  326 ? 5.278   -47.432  1.433   1.00 93.99 326 A 1 
ATOM   2416  C C    . LEU A 1  326 ? 4.454   -48.411  2.293   1.00 93.88 326 A 1 
ATOM   2417  O O    . LEU A 1  326 ? 3.625   -47.979  3.091   1.00 92.01 326 A 1 
ATOM   2418  C CB   . LEU A 1  326 ? 4.671   -47.299  0.027   1.00 93.49 326 A 1 
ATOM   2419  C CG   . LEU A 1  326 ? 5.266   -46.161  -0.833  1.00 92.20 326 A 1 
ATOM   2420  C CD1  . LEU A 1  326 ? 4.689   -46.228  -2.243  1.00 86.49 326 A 1 
ATOM   2421  C CD2  . LEU A 1  326 ? 4.970   -44.781  -0.254  1.00 86.43 326 A 1 
ATOM   2422  N N    . LEU A 1  327 ? 4.712   -49.720  2.193   1.00 93.68 327 A 1 
ATOM   2423  C CA   . LEU A 1  327 ? 4.048   -50.723  3.037   1.00 93.64 327 A 1 
ATOM   2424  C C    . LEU A 1  327 ? 4.295   -50.498  4.533   1.00 93.25 327 A 1 
ATOM   2425  O O    . LEU A 1  327 ? 3.404   -50.758  5.338   1.00 90.47 327 A 1 
ATOM   2426  C CB   . LEU A 1  327 ? 4.509   -52.134  2.623   1.00 92.59 327 A 1 
ATOM   2427  C CG   . LEU A 1  327 ? 3.680   -52.736  1.467   1.00 83.82 327 A 1 
ATOM   2428  C CD1  . LEU A 1  327 ? 4.438   -53.898  0.832   1.00 76.92 327 A 1 
ATOM   2429  C CD2  . LEU A 1  327 ? 2.341   -53.276  1.964   1.00 76.04 327 A 1 
ATOM   2430  N N    . GLY A 1  328 ? 5.470   -50.004  4.910   1.00 91.99 328 A 1 
ATOM   2431  C CA   . GLY A 1  328 ? 5.764   -49.624  6.296   1.00 91.25 328 A 1 
ATOM   2432  C C    . GLY A 1  328 ? 4.954   -48.425  6.805   1.00 91.92 328 A 1 
ATOM   2433  O O    . GLY A 1  328 ? 4.871   -48.207  8.015   1.00 88.57 328 A 1 
ATOM   2434  N N    . LEU A 1  329 ? 4.327   -47.682  5.904   1.00 92.45 329 A 1 
ATOM   2435  C CA   . LEU A 1  329 ? 3.622   -46.428  6.186   1.00 92.65 329 A 1 
ATOM   2436  C C    . LEU A 1  329 ? 2.099   -46.516  5.984   1.00 92.96 329 A 1 
ATOM   2437  O O    . LEU A 1  329 ? 1.422   -45.494  5.910   1.00 89.67 329 A 1 
ATOM   2438  C CB   . LEU A 1  329 ? 4.256   -45.300  5.357   1.00 91.07 329 A 1 
ATOM   2439  C CG   . LEU A 1  329 ? 5.768   -45.102  5.587   1.00 89.73 329 A 1 
ATOM   2440  C CD1  . LEU A 1  329 ? 6.283   -44.023  4.650   1.00 83.44 329 A 1 
ATOM   2441  C CD2  . LEU A 1  329 ? 6.092   -44.695  7.022   1.00 84.36 329 A 1 
ATOM   2442  N N    . ILE A 1  330 ? 1.531   -47.714  5.919   1.00 92.83 330 A 1 
ATOM   2443  C CA   . ILE A 1  330 ? 0.078   -47.888  5.731   1.00 92.75 330 A 1 
ATOM   2444  C C    . ILE A 1  330 ? -0.726  -47.215  6.849   1.00 93.13 330 A 1 
ATOM   2445  O O    . ILE A 1  330 ? -1.763  -46.606  6.587   1.00 91.08 330 A 1 
ATOM   2446  C CB   . ILE A 1  330 ? -0.272  -49.391  5.596   1.00 91.31 330 A 1 
ATOM   2447  C CG1  . ILE A 1  330 ? 0.235   -49.901  4.229   1.00 82.66 330 A 1 
ATOM   2448  C CG2  . ILE A 1  330 ? -1.781  -49.658  5.741   1.00 79.58 330 A 1 
ATOM   2449  C CD1  . ILE A 1  330 ? 0.049   -51.401  4.008   1.00 70.68 330 A 1 
ATOM   2450  N N    . THR A 1  331 ? -0.246  -47.297  8.093   1.00 92.18 331 A 1 
ATOM   2451  C CA   . THR A 1  331 ? -0.947  -46.709  9.243   1.00 91.51 331 A 1 
ATOM   2452  C C    . THR A 1  331 ? -1.085  -45.181  9.145   1.00 91.94 331 A 1 
ATOM   2453  O O    . THR A 1  331 ? -2.206  -44.686  9.270   1.00 89.91 331 A 1 
ATOM   2454  C CB   . THR A 1  331 ? -0.286  -47.112  10.570  1.00 90.00 331 A 1 
ATOM   2455  O OG1  . THR A 1  331 ? -0.044  -48.496  10.589  1.00 77.88 331 A 1 
ATOM   2456  C CG2  . THR A 1  331 ? -1.169  -46.795  11.771  1.00 75.83 331 A 1 
ATOM   2457  N N    . PRO A 1  332 ? -0.014  -44.406  8.899   1.00 92.79 332 A 1 
ATOM   2458  C CA   . PRO A 1  332 ? -0.165  -42.968  8.677   1.00 92.59 332 A 1 
ATOM   2459  C C    . PRO A 1  332 ? -0.964  -42.636  7.412   1.00 92.44 332 A 1 
ATOM   2460  O O    . PRO A 1  332 ? -1.746  -41.689  7.451   1.00 90.18 332 A 1 
ATOM   2461  C CB   . PRO A 1  332 ? 1.254   -42.387  8.645   1.00 91.24 332 A 1 
ATOM   2462  C CG   . PRO A 1  332 ? 2.151   -43.582  8.368   1.00 88.20 332 A 1 
ATOM   2463  C CD   . PRO A 1  332 ? 1.393   -44.752  8.979   1.00 91.42 332 A 1 
ATOM   2464  N N    . PHE A 1  333 ? -0.882  -43.421  6.339   1.00 93.15 333 A 1 
ATOM   2465  C CA   . PHE A 1  333 ? -1.718  -43.197  5.152   1.00 93.26 333 A 1 
ATOM   2466  C C    . PHE A 1  333 ? -3.211  -43.411  5.431   1.00 92.85 333 A 1 
ATOM   2467  O O    . PHE A 1  333 ? -4.038  -42.610  5.003   1.00 90.06 333 A 1 
ATOM   2468  C CB   . PHE A 1  333 ? -1.261  -44.094  3.994   1.00 92.75 333 A 1 
ATOM   2469  C CG   . PHE A 1  333 ? 0.125   -43.822  3.442   1.00 93.30 333 A 1 
ATOM   2470  C CD1  . PHE A 1  333 ? 0.712   -42.546  3.508   1.00 87.99 333 A 1 
ATOM   2471  C CD2  . PHE A 1  333 ? 0.835   -44.870  2.824   1.00 88.18 333 A 1 
ATOM   2472  C CE1  . PHE A 1  333 ? 1.996   -42.323  2.991   1.00 87.02 333 A 1 
ATOM   2473  C CE2  . PHE A 1  333 ? 2.119   -44.649  2.302   1.00 86.78 333 A 1 
ATOM   2474  C CZ   . PHE A 1  333 ? 2.702   -43.379  2.394   1.00 90.09 333 A 1 
ATOM   2475  N N    . ALA A 1  334 ? -3.561  -44.451  6.202   1.00 91.72 334 A 1 
ATOM   2476  C CA   . ALA A 1  334 ? -4.937  -44.647  6.641   1.00 91.25 334 A 1 
ATOM   2477  C C    . ALA A 1  334 ? -5.422  -43.483  7.525   1.00 90.95 334 A 1 
ATOM   2478  O O    . ALA A 1  334 ? -6.568  -43.051  7.409   1.00 88.55 334 A 1 
ATOM   2479  C CB   . ALA A 1  334 ? -5.028  -45.987  7.375   1.00 90.57 334 A 1 
ATOM   2480  N N    . THR A 1  335 ? -4.536  -42.949  8.367   1.00 90.62 335 A 1 
ATOM   2481  C CA   . THR A 1  335 ? -4.836  -41.765  9.182   1.00 89.03 335 A 1 
ATOM   2482  C C    . THR A 1  335 ? -5.058  -40.525  8.309   1.00 88.63 335 A 1 
ATOM   2483  O O    . THR A 1  335 ? -6.039  -39.816  8.515   1.00 86.44 335 A 1 
ATOM   2484  C CB   . THR A 1  335 ? -3.730  -41.507  10.218  1.00 87.85 335 A 1 
ATOM   2485  O OG1  . THR A 1  335 ? -3.484  -42.676  10.972  1.00 75.61 335 A 1 
ATOM   2486  C CG2  . THR A 1  335 ? -4.116  -40.425  11.221  1.00 74.93 335 A 1 
ATOM   2487  N N    . ALA A 1  336 ? -4.213  -40.303  7.300   1.00 90.27 336 A 1 
ATOM   2488  C CA   . ALA A 1  336 ? -4.356  -39.204  6.346   1.00 89.51 336 A 1 
ATOM   2489  C C    . ALA A 1  336 ? -5.687  -39.281  5.577   1.00 88.85 336 A 1 
ATOM   2490  O O    . ALA A 1  336 ? -6.430  -38.306  5.512   1.00 86.26 336 A 1 
ATOM   2491  C CB   . ALA A 1  336 ? -3.158  -39.231  5.385   1.00 89.32 336 A 1 
ATOM   2492  N N    . PHE A 1  337 ? -6.027  -40.471  5.074   1.00 90.26 337 A 1 
ATOM   2493  C CA   . PHE A 1  337 ? -7.287  -40.705  4.365   1.00 89.43 337 A 1 
ATOM   2494  C C    . PHE A 1  337 ? -8.522  -40.470  5.247   1.00 88.11 337 A 1 
ATOM   2495  O O    . PHE A 1  337 ? -9.558  -40.005  4.768   1.00 84.44 337 A 1 
ATOM   2496  C CB   . PHE A 1  337 ? -7.283  -42.138  3.818   1.00 88.89 337 A 1 
ATOM   2497  C CG   . PHE A 1  337 ? -8.437  -42.422  2.881   1.00 89.54 337 A 1 
ATOM   2498  C CD1  . PHE A 1  337 ? -9.654  -42.924  3.371   1.00 84.80 337 A 1 
ATOM   2499  C CD2  . PHE A 1  337 ? -8.303  -42.162  1.504   1.00 85.03 337 A 1 
ATOM   2500  C CE1  . PHE A 1  337 ? -10.723 -43.167  2.494   1.00 84.34 337 A 1 
ATOM   2501  C CE2  . PHE A 1  337 ? -9.368  -42.405  0.626   1.00 83.86 337 A 1 
ATOM   2502  C CZ   . PHE A 1  337 ? -10.577 -42.909  1.123   1.00 87.28 337 A 1 
ATOM   2503  N N    . ALA A 1  338 ? -8.423  -40.797  6.540   1.00 86.51 338 A 1 
ATOM   2504  C CA   . ALA A 1  338 ? -9.535  -40.632  7.468   1.00 84.31 338 A 1 
ATOM   2505  C C    . ALA A 1  338 ? -9.697  -39.189  7.970   1.00 83.73 338 A 1 
ATOM   2506  O O    . ALA A 1  338 ? -10.822 -38.712  8.100   1.00 80.11 338 A 1 
ATOM   2507  C CB   . ALA A 1  338 ? -9.340  -41.609  8.630   1.00 83.31 338 A 1 
ATOM   2508  N N    . THR A 1  339 ? -8.585  -38.515  8.260   1.00 84.46 339 A 1 
ATOM   2509  C CA   . THR A 1  339 ? -8.598  -37.190  8.901   1.00 80.81 339 A 1 
ATOM   2510  C C    . THR A 1  339 ? -8.575  -36.024  7.918   1.00 80.12 339 A 1 
ATOM   2511  O O    . THR A 1  339 ? -8.938  -34.920  8.310   1.00 75.28 339 A 1 
ATOM   2512  C CB   . THR A 1  339 ? -7.429  -37.020  9.883   1.00 78.55 339 A 1 
ATOM   2513  O OG1  . THR A 1  339 ? -6.190  -37.133  9.230   1.00 70.81 339 A 1 
ATOM   2514  C CG2  . THR A 1  339 ? -7.459  -38.037  11.022  1.00 70.07 339 A 1 
ATOM   2515  N N    . CYS A 1  340 ? -8.135  -36.243  6.679   1.00 81.52 340 A 1 
ATOM   2516  C CA   . CYS A 1  340 ? -7.901  -35.178  5.697   1.00 80.02 340 A 1 
ATOM   2517  C C    . CYS A 1  340 ? -7.019  -34.036  6.250   1.00 79.31 340 A 1 
ATOM   2518  O O    . CYS A 1  340 ? -7.283  -32.859  6.009   1.00 72.82 340 A 1 
ATOM   2519  C CB   . CYS A 1  340 ? -9.233  -34.693  5.109   1.00 77.55 340 A 1 
ATOM   2520  S SG   . CYS A 1  340 ? -10.167 -36.065  4.371   1.00 70.73 340 A 1 
ATOM   2521  N N    . SER A 1  341 ? -6.001  -34.384  7.058   1.00 79.80 341 A 1 
ATOM   2522  C CA   . SER A 1  341 ? -5.127  -33.400  7.699   1.00 79.02 341 A 1 
ATOM   2523  C C    . SER A 1  341 ? -3.690  -33.910  7.799   1.00 80.74 341 A 1 
ATOM   2524  O O    . SER A 1  341 ? -3.399  -34.815  8.588   1.00 78.04 341 A 1 
ATOM   2525  C CB   . SER A 1  341 ? -5.673  -33.048  9.087   1.00 75.51 341 A 1 
ATOM   2526  O OG   . SER A 1  341 ? -4.804  -32.161  9.758   1.00 66.82 341 A 1 
ATOM   2527  N N    . SER A 1  342 ? -2.771  -33.268  7.065   1.00 79.70 342 A 1 
ATOM   2528  C CA   . SER A 1  342 ? -1.338  -33.573  7.120   1.00 80.34 342 A 1 
ATOM   2529  C C    . SER A 1  342 ? -0.759  -33.349  8.521   1.00 81.33 342 A 1 
ATOM   2530  O O    . SER A 1  342 ? 0.016   -34.171  9.009   1.00 79.19 342 A 1 
ATOM   2531  C CB   . SER A 1  342 ? -0.576  -32.714  6.103   1.00 78.48 342 A 1 
ATOM   2532  O OG   . SER A 1  342 ? -1.167  -32.826  4.821   1.00 71.01 342 A 1 
ATOM   2533  N N    . SER A 1  343 ? -1.183  -32.296  9.216   1.00 80.04 343 A 1 
ATOM   2534  C CA   . SER A 1  343 ? -0.722  -32.016  10.581  1.00 78.20 343 A 1 
ATOM   2535  C C    . SER A 1  343 ? -1.187  -33.066  11.597  1.00 80.12 343 A 1 
ATOM   2536  O O    . SER A 1  343 ? -0.434  -33.427  12.501  1.00 76.87 343 A 1 
ATOM   2537  C CB   . SER A 1  343 ? -1.168  -30.616  11.014  1.00 73.75 343 A 1 
ATOM   2538  O OG   . SER A 1  343 ? -2.574  -30.502  10.995  1.00 63.67 343 A 1 
ATOM   2539  N N    . ALA A 1  344 ? -2.391  -33.614  11.436  1.00 81.23 344 A 1 
ATOM   2540  C CA   . ALA A 1  344 ? -2.899  -34.677  12.299  1.00 80.46 344 A 1 
ATOM   2541  C C    . ALA A 1  344 ? -2.208  -36.031  12.049  1.00 82.85 344 A 1 
ATOM   2542  O O    . ALA A 1  344 ? -2.134  -36.860  12.958  1.00 80.43 344 A 1 
ATOM   2543  C CB   . ALA A 1  344 ? -4.415  -34.780  12.113  1.00 77.87 344 A 1 
ATOM   2544  N N    . THR A 1  345 ? -1.686  -36.267  10.846  1.00 84.84 345 A 1 
ATOM   2545  C CA   . THR A 1  345 ? -0.954  -37.496  10.504  1.00 86.41 345 A 1 
ATOM   2546  C C    . THR A 1  345 ? 0.524   -37.443  10.869  1.00 87.72 345 A 1 
ATOM   2547  O O    . THR A 1  345 ? 1.121   -38.498  11.091  1.00 85.79 345 A 1 
ATOM   2548  C CB   . THR A 1  345 ? -1.086  -37.845  9.020   1.00 85.84 345 A 1 
ATOM   2549  O OG1  . THR A 1  345 ? -0.684  -36.781  8.202   1.00 74.62 345 A 1 
ATOM   2550  C CG2  . THR A 1  345 ? -2.526  -38.180  8.652   1.00 75.23 345 A 1 
ATOM   2551  N N    . LEU A 1  346 ? 1.109   -36.259  10.997  1.00 86.97 346 A 1 
ATOM   2552  C CA   . LEU A 1  346 ? 2.540   -36.058  11.243  1.00 87.17 346 A 1 
ATOM   2553  C C    . LEU A 1  346 ? 3.104   -36.886  12.419  1.00 88.14 346 A 1 
ATOM   2554  O O    . LEU A 1  346 ? 4.123   -37.551  12.225  1.00 86.90 346 A 1 
ATOM   2555  C CB   . LEU A 1  346 ? 2.805   -34.544  11.390  1.00 85.22 346 A 1 
ATOM   2556  C CG   . LEU A 1  346 ? 4.288   -34.173  11.550  1.00 82.23 346 A 1 
ATOM   2557  C CD1  . LEU A 1  346 ? 5.100   -34.528  10.312  1.00 75.33 346 A 1 
ATOM   2558  C CD2  . LEU A 1  346 ? 4.417   -32.669  11.798  1.00 76.39 346 A 1 
ATOM   2559  N N    . PRO A 1  347 ? 2.476   -36.955  13.613  1.00 88.17 347 A 1 
ATOM   2560  C CA   . PRO A 1  347 ? 2.993   -37.778  14.713  1.00 86.59 347 A 1 
ATOM   2561  C C    . PRO A 1  347 ? 3.046   -39.273  14.373  1.00 87.79 347 A 1 
ATOM   2562  O O    . PRO A 1  347 ? 4.009   -39.960  14.716  1.00 86.07 347 A 1 
ATOM   2563  C CB   . PRO A 1  347 ? 2.064   -37.519  15.904  1.00 83.98 347 A 1 
ATOM   2564  C CG   . PRO A 1  347 ? 1.403   -36.186  15.575  1.00 81.48 347 A 1 
ATOM   2565  C CD   . PRO A 1  347 ? 1.307   -36.216  14.055  1.00 84.31 347 A 1 
ATOM   2566  N N    . SER A 1  348 ? 2.025   -39.786  13.687  1.00 88.94 348 A 1 
ATOM   2567  C CA   . SER A 1  348 ? 1.977   -41.179  13.238  1.00 88.82 348 A 1 
ATOM   2568  C C    . SER A 1  348 ? 3.024   -41.443  12.154  1.00 89.57 348 A 1 
ATOM   2569  O O    . SER A 1  348 ? 3.687   -42.480  12.189  1.00 87.04 348 A 1 
ATOM   2570  C CB   . SER A 1  348 ? 0.570   -41.514  12.732  1.00 86.88 348 A 1 
ATOM   2571  O OG   . SER A 1  348 ? 0.476   -42.880  12.386  1.00 74.20 348 A 1 
ATOM   2572  N N    . MET A 1  349 ? 3.219   -40.492  11.242  1.00 91.13 349 A 1 
ATOM   2573  C CA   . MET A 1  349 ? 4.224   -40.580  10.187  1.00 91.69 349 A 1 
ATOM   2574  C C    . MET A 1  349 ? 5.637   -40.650  10.771  1.00 91.94 349 A 1 
ATOM   2575  O O    . MET A 1  349 ? 6.379   -41.572  10.442  1.00 89.92 349 A 1 
ATOM   2576  C CB   . MET A 1  349 ? 4.070   -39.399  9.218   1.00 91.18 349 A 1 
ATOM   2577  C CG   . MET A 1  349 ? 5.025   -39.494  8.024   1.00 86.64 349 A 1 
ATOM   2578  S SD   . MET A 1  349 ? 4.806   -40.973  6.997   1.00 85.82 349 A 1 
ATOM   2579  C CE   . MET A 1  349 ? 3.355   -40.476  6.047   1.00 77.92 349 A 1 
ATOM   2580  N N    . ILE A 1  350 ? 5.992   -39.744  11.679  1.00 91.26 350 A 1 
ATOM   2581  C CA   . ILE A 1  350 ? 7.306   -39.739  12.341  1.00 90.33 350 A 1 
ATOM   2582  C C    . ILE A 1  350 ? 7.562   -41.086  13.026  1.00 90.39 350 A 1 
ATOM   2583  O O    . ILE A 1  350 ? 8.608   -41.696  12.821  1.00 88.51 350 A 1 
ATOM   2584  C CB   . ILE A 1  350 ? 7.419   -38.560  13.335  1.00 89.32 350 A 1 
ATOM   2585  C CG1  . ILE A 1  350 ? 7.455   -37.219  12.568  1.00 85.12 350 A 1 
ATOM   2586  C CG2  . ILE A 1  350 ? 8.679   -38.685  14.214  1.00 84.40 350 A 1 
ATOM   2587  C CD1  . ILE A 1  350 ? 7.280   -35.983  13.463  1.00 80.04 350 A 1 
ATOM   2588  N N    . LYS A 1  351 ? 6.597   -41.588  13.793  1.00 91.10 351 A 1 
ATOM   2589  C CA   . LYS A 1  351 ? 6.748   -42.859  14.495  1.00 90.16 351 A 1 
ATOM   2590  C C    . LYS A 1  351 ? 6.943   -44.035  13.532  1.00 90.40 351 A 1 
ATOM   2591  O O    . LYS A 1  351 ? 7.884   -44.811  13.693  1.00 88.13 351 A 1 
ATOM   2592  C CB   . LYS A 1  351 ? 5.543   -43.061  15.427  1.00 88.72 351 A 1 
ATOM   2593  C CG   . LYS A 1  351 ? 5.753   -44.313  16.282  1.00 81.28 351 A 1 
ATOM   2594  C CD   . LYS A 1  351 ? 4.601   -44.549  17.256  1.00 77.54 351 A 1 
ATOM   2595  C CE   . LYS A 1  351 ? 4.934   -45.853  17.981  1.00 68.57 351 A 1 
ATOM   2596  N NZ   . LYS A 1  351 ? 3.901   -46.263  18.943  1.00 61.24 351 A 1 
ATOM   2597  N N    . CYS A 1  352 ? 6.095   -44.171  12.525  1.00 91.31 352 A 1 
ATOM   2598  C CA   . CYS A 1  352 ? 6.166   -45.295  11.592  1.00 91.05 352 A 1 
ATOM   2599  C C    . CYS A 1  352 ? 7.419   -45.254  10.707  1.00 91.23 352 A 1 
ATOM   2600  O O    . CYS A 1  352 ? 7.993   -46.299  10.427  1.00 88.68 352 A 1 
ATOM   2601  C CB   . CYS A 1  352 ? 4.894   -45.342  10.743  1.00 89.77 352 A 1 
ATOM   2602  S SG   . CYS A 1  352 ? 3.476   -45.870  11.756  1.00 81.67 352 A 1 
ATOM   2603  N N    . ILE A 1  353 ? 7.865   -44.065  10.281  1.00 92.34 353 A 1 
ATOM   2604  C CA   . ILE A 1  353 ? 9.063   -43.947  9.445   1.00 92.45 353 A 1 
ATOM   2605  C C    . ILE A 1  353 ? 10.345  -44.245  10.234  1.00 92.09 353 A 1 
ATOM   2606  O O    . ILE A 1  353 ? 11.275  -44.840  9.696   1.00 89.01 353 A 1 
ATOM   2607  C CB   . ILE A 1  353 ? 9.078   -42.583  8.721   1.00 91.38 353 A 1 
ATOM   2608  C CG1  . ILE A 1  353 ? 9.781   -42.725  7.365   1.00 81.68 353 A 1 
ATOM   2609  C CG2  . ILE A 1  353 ? 9.745   -41.469  9.562   1.00 80.86 353 A 1 
ATOM   2610  C CD1  . ILE A 1  353 ? 9.663   -41.474  6.486   1.00 79.30 353 A 1 
ATOM   2611  N N    . GLU A 1  354 ? 10.390  -43.882  11.516  1.00 91.32 354 A 1 
ATOM   2612  C CA   . GLU A 1  354 ? 11.505  -44.209  12.406  1.00 90.18 354 A 1 
ATOM   2613  C C    . GLU A 1  354 ? 11.533  -45.709  12.761  1.00 90.17 354 A 1 
ATOM   2614  O O    . GLU A 1  354 ? 12.589  -46.336  12.684  1.00 86.99 354 A 1 
ATOM   2615  C CB   . GLU A 1  354 ? 11.442  -43.351  13.691  1.00 88.32 354 A 1 
ATOM   2616  C CG   . GLU A 1  354 ? 11.804  -41.868  13.472  1.00 83.26 354 A 1 
ATOM   2617  C CD   . GLU A 1  354 ? 11.753  -40.994  14.752  1.00 82.60 354 A 1 
ATOM   2618  O OE1  . GLU A 1  354 ? 12.024  -39.774  14.666  1.00 75.77 354 A 1 
ATOM   2619  O OE2  . GLU A 1  354 ? 11.504  -41.493  15.877  1.00 77.29 354 A 1 
ATOM   2620  N N    . GLU A 1  355 ? 10.397  -46.301  13.136  1.00 90.18 355 A 1 
ATOM   2621  C CA   . GLU A 1  355 ? 10.328  -47.685  13.617  1.00 89.60 355 A 1 
ATOM   2622  C C    . GLU A 1  355 ? 10.332  -48.719  12.477  1.00 89.70 355 A 1 
ATOM   2623  O O    . GLU A 1  355 ? 11.058  -49.710  12.550  1.00 85.37 355 A 1 
ATOM   2624  C CB   . GLU A 1  355 ? 9.088   -47.886  14.514  1.00 88.21 355 A 1 
ATOM   2625  C CG   . GLU A 1  355 ? 9.173   -47.148  15.859  1.00 81.14 355 A 1 
ATOM   2626  C CD   . GLU A 1  355 ? 7.920   -47.296  16.749  1.00 76.16 355 A 1 
ATOM   2627  O OE1  . GLU A 1  355 ? 7.944   -46.818  17.905  1.00 68.68 355 A 1 
ATOM   2628  O OE2  . GLU A 1  355 ? 6.884   -47.843  16.306  1.00 70.28 355 A 1 
ATOM   2629  N N    . ASN A 1  356 ? 9.547   -48.504  11.427  1.00 91.33 356 A 1 
ATOM   2630  C CA   . ASN A 1  356 ? 9.356   -49.506  10.377  1.00 90.55 356 A 1 
ATOM   2631  C C    . ASN A 1  356 ? 10.370  -49.377  9.236   1.00 90.66 356 A 1 
ATOM   2632  O O    . ASN A 1  356 ? 10.791  -50.389  8.675   1.00 85.51 356 A 1 
ATOM   2633  C CB   . ASN A 1  356 ? 7.924   -49.423  9.830   1.00 88.62 356 A 1 
ATOM   2634  C CG   . ASN A 1  356 ? 6.849   -49.709  10.866  1.00 85.57 356 A 1 
ATOM   2635  O OD1  . ASN A 1  356 ? 7.061   -50.310  11.903  1.00 75.77 356 A 1 
ATOM   2636  N ND2  . ASN A 1  356 ? 5.632   -49.294  10.593  1.00 75.75 356 A 1 
ATOM   2637  N N    . ASN A 1  357 ? 10.767  -48.154  8.886   1.00 90.83 357 A 1 
ATOM   2638  C CA   . ASN A 1  357 ? 11.652  -47.890  7.747   1.00 90.31 357 A 1 
ATOM   2639  C C    . ASN A 1  357 ? 13.088  -47.525  8.161   1.00 89.92 357 A 1 
ATOM   2640  O O    . ASN A 1  357 ? 13.955  -47.408  7.300   1.00 82.77 357 A 1 
ATOM   2641  C CB   . ASN A 1  357 ? 11.009  -46.829  6.841   1.00 88.12 357 A 1 
ATOM   2642  C CG   . ASN A 1  357 ? 9.713   -47.289  6.184   1.00 87.88 357 A 1 
ATOM   2643  O OD1  . ASN A 1  357 ? 9.300   -48.428  6.242   1.00 76.06 357 A 1 
ATOM   2644  N ND2  . ASN A 1  357 ? 9.035   -46.397  5.499   1.00 77.32 357 A 1 
ATOM   2645  N N    . GLY A 1  358 ? 13.351  -47.367  9.450   1.00 88.63 358 A 1 
ATOM   2646  C CA   . GLY A 1  358 ? 14.695  -47.128  9.985   1.00 88.57 358 A 1 
ATOM   2647  C C    . GLY A 1  358 ? 15.317  -45.787  9.588   1.00 89.38 358 A 1 
ATOM   2648  O O    . GLY A 1  358 ? 16.541  -45.680  9.509   1.00 83.68 358 A 1 
ATOM   2649  N N    . VAL A 1  359 ? 14.503  -44.781  9.316   1.00 89.42 359 A 1 
ATOM   2650  C CA   . VAL A 1  359 ? 14.991  -43.430  9.002   1.00 89.48 359 A 1 
ATOM   2651  C C    . VAL A 1  359 ? 15.606  -42.800  10.254  1.00 89.25 359 A 1 
ATOM   2652  O O    . VAL A 1  359 ? 15.045  -42.893  11.348  1.00 85.64 359 A 1 
ATOM   2653  C CB   . VAL A 1  359 ? 13.867  -42.556  8.409   1.00 88.13 359 A 1 
ATOM   2654  C CG1  . VAL A 1  359 ? 14.322  -41.119  8.140   1.00 79.53 359 A 1 
ATOM   2655  C CG2  . VAL A 1  359 ? 13.388  -43.132  7.072   1.00 80.42 359 A 1 
ATOM   2656  N N    . ASP A 1  360 ? 16.762  -42.136  10.096  1.00 88.37 360 A 1 
ATOM   2657  C CA   . ASP A 1  360 ? 17.434  -41.445  11.203  1.00 87.70 360 A 1 
ATOM   2658  C C    . ASP A 1  360 ? 16.506  -40.378  11.803  1.00 87.85 360 A 1 
ATOM   2659  O O    . ASP A 1  360 ? 15.983  -39.505  11.104  1.00 84.30 360 A 1 
ATOM   2660  C CB   . ASP A 1  360 ? 18.771  -40.839  10.729  1.00 85.35 360 A 1 
ATOM   2661  C CG   . ASP A 1  360 ? 19.661  -40.264  11.848  1.00 80.01 360 A 1 
ATOM   2662  O OD1  . ASP A 1  360 ? 19.131  -39.690  12.827  1.00 71.03 360 A 1 
ATOM   2663  O OD2  . ASP A 1  360 ? 20.906  -40.359  11.728  1.00 70.74 360 A 1 
ATOM   2664  N N    . LYS A 1  361 ? 16.360  -40.415  13.124  1.00 87.45 361 A 1 
ATOM   2665  C CA   . LYS A 1  361 ? 15.515  -39.488  13.888  1.00 86.54 361 A 1 
ATOM   2666  C C    . LYS A 1  361 ? 15.854  -38.017  13.655  1.00 86.39 361 A 1 
ATOM   2667  O O    . LYS A 1  361 ? 14.996  -37.159  13.811  1.00 81.48 361 A 1 
ATOM   2668  C CB   . LYS A 1  361 ? 15.638  -39.791  15.389  1.00 83.49 361 A 1 
ATOM   2669  C CG   . LYS A 1  361 ? 15.128  -41.195  15.723  1.00 75.11 361 A 1 
ATOM   2670  C CD   . LYS A 1  361 ? 15.071  -41.452  17.229  1.00 71.68 361 A 1 
ATOM   2671  C CE   . LYS A 1  361 ? 14.468  -42.845  17.417  1.00 61.09 361 A 1 
ATOM   2672  N NZ   . LYS A 1  361 ? 14.241  -43.191  18.836  1.00 54.10 361 A 1 
ATOM   2673  N N    . ARG A 1  362 ? 17.098  -37.708  13.304  1.00 84.45 362 A 1 
ATOM   2674  C CA   . ARG A 1  362 ? 17.501  -36.330  12.998  1.00 82.66 362 A 1 
ATOM   2675  C C    . ARG A 1  362 ? 16.901  -35.862  11.677  1.00 83.12 362 A 1 
ATOM   2676  O O    . ARG A 1  362 ? 16.533  -34.703  11.570  1.00 79.84 362 A 1 
ATOM   2677  C CB   . ARG A 1  362 ? 19.027  -36.217  12.953  1.00 80.70 362 A 1 
ATOM   2678  C CG   . ARG A 1  362 ? 19.661  -36.465  14.326  1.00 74.55 362 A 1 
ATOM   2679  C CD   . ARG A 1  362 ? 21.176  -36.319  14.211  1.00 71.25 362 A 1 
ATOM   2680  N NE   . ARG A 1  362 ? 21.838  -36.570  15.504  1.00 64.26 362 A 1 
ATOM   2681  C CZ   . ARG A 1  362 ? 23.122  -36.376  15.765  1.00 57.79 362 A 1 
ATOM   2682  N NH1  . ARG A 1  362 ? 23.943  -35.934  14.852  1.00 52.81 362 A 1 
ATOM   2683  N NH2  . ARG A 1  362 ? 23.600  -36.625  16.953  1.00 51.46 362 A 1 
ATOM   2684  N N    . ILE A 1  363 ? 16.799  -36.763  10.713  1.00 85.92 363 A 1 
ATOM   2685  C CA   . ILE A 1  363 ? 16.244  -36.464  9.392   1.00 85.67 363 A 1 
ATOM   2686  C C    . ILE A 1  363 ? 14.715  -36.445  9.448   1.00 85.98 363 A 1 
ATOM   2687  O O    . ILE A 1  363 ? 14.113  -35.467  9.017   1.00 83.31 363 A 1 
ATOM   2688  C CB   . ILE A 1  363 ? 16.787  -37.456  8.345   1.00 84.35 363 A 1 
ATOM   2689  C CG1  . ILE A 1  363 ? 18.317  -37.282  8.230   1.00 79.61 363 A 1 
ATOM   2690  C CG2  . ILE A 1  363 ? 16.105  -37.240  6.979   1.00 78.37 363 A 1 
ATOM   2691  C CD1  . ILE A 1  363 ? 18.985  -38.293  7.312   1.00 72.37 363 A 1 
ATOM   2692  N N    . SER A 1  364 ? 14.096  -37.471  10.028  1.00 87.08 364 A 1 
ATOM   2693  C CA   . SER A 1  364 ? 12.635  -37.562  10.114  1.00 87.06 364 A 1 
ATOM   2694  C C    . SER A 1  364 ? 12.023  -36.366  10.848  1.00 86.96 364 A 1 
ATOM   2695  O O    . SER A 1  364 ? 11.115  -35.722  10.331  1.00 83.61 364 A 1 
ATOM   2696  C CB   . SER A 1  364 ? 12.209  -38.879  10.779  1.00 85.95 364 A 1 
ATOM   2697  O OG   . SER A 1  364 ? 12.645  -38.964  12.119  1.00 74.51 364 A 1 
ATOM   2698  N N    . ARG A 1  365 ? 12.574  -35.998  12.004  1.00 84.32 365 A 1 
ATOM   2699  C CA   . ARG A 1  365 ? 12.054  -34.889  12.825  1.00 82.14 365 A 1 
ATOM   2700  C C    . ARG A 1  365 ? 12.351  -33.506  12.262  1.00 82.12 365 A 1 
ATOM   2701  O O    . ARG A 1  365 ? 11.754  -32.544  12.726  1.00 78.06 365 A 1 
ATOM   2702  C CB   . ARG A 1  365 ? 12.595  -34.998  14.251  1.00 81.06 365 A 1 
ATOM   2703  C CG   . ARG A 1  365 ? 12.137  -36.294  14.920  1.00 79.07 365 A 1 
ATOM   2704  C CD   . ARG A 1  365 ? 12.722  -36.395  16.318  1.00 76.92 365 A 1 
ATOM   2705  N NE   . ARG A 1  365 ? 12.440  -37.719  16.879  1.00 74.38 365 A 1 
ATOM   2706  C CZ   . ARG A 1  365 ? 12.409  -38.073  18.150  1.00 69.03 365 A 1 
ATOM   2707  N NH1  . ARG A 1  365 ? 12.674  -37.235  19.116  1.00 61.92 365 A 1 
ATOM   2708  N NH2  . ARG A 1  365 ? 12.107  -39.302  18.442  1.00 64.58 365 A 1 
ATOM   2709  N N    . PHE A 1  366 ? 13.275  -33.409  11.322  1.00 83.39 366 A 1 
ATOM   2710  C CA   . PHE A 1  366 ? 13.626  -32.142  10.684  1.00 80.69 366 A 1 
ATOM   2711  C C    . PHE A 1  366 ? 12.872  -31.936  9.366   1.00 82.29 366 A 1 
ATOM   2712  O O    . PHE A 1  366 ? 12.297  -30.876  9.149   1.00 79.88 366 A 1 
ATOM   2713  C CB   . PHE A 1  366 ? 15.146  -32.101  10.495  1.00 76.64 366 A 1 
ATOM   2714  C CG   . PHE A 1  366 ? 15.640  -30.817  9.864   1.00 71.99 366 A 1 
ATOM   2715  C CD1  . PHE A 1  366 ? 16.106  -30.812  8.539   1.00 64.78 366 A 1 
ATOM   2716  C CD2  . PHE A 1  366 ? 15.624  -29.622  10.607  1.00 63.86 366 A 1 
ATOM   2717  C CE1  . PHE A 1  366 ? 16.565  -29.618  7.966   1.00 59.06 366 A 1 
ATOM   2718  C CE2  . PHE A 1  366 ? 16.078  -28.427  10.035  1.00 58.87 366 A 1 
ATOM   2719  C CZ   . PHE A 1  366 ? 16.552  -28.428  8.715   1.00 58.86 366 A 1 
ATOM   2720  N N    . ILE A 1  367 ? 12.843  -32.950  8.514   1.00 84.72 367 A 1 
ATOM   2721  C CA   . ILE A 1  367 ? 12.283  -32.840  7.164   1.00 85.05 367 A 1 
ATOM   2722  C C    . ILE A 1  367 ? 10.764  -33.003  7.139   1.00 86.00 367 A 1 
ATOM   2723  O O    . ILE A 1  367 ? 10.096  -32.232  6.457   1.00 83.79 367 A 1 
ATOM   2724  C CB   . ILE A 1  367 ? 12.995  -33.824  6.215   1.00 82.64 367 A 1 
ATOM   2725  C CG1  . ILE A 1  367 ? 14.499  -33.478  6.080   1.00 74.52 367 A 1 
ATOM   2726  C CG2  . ILE A 1  367 ? 12.333  -33.889  4.834   1.00 73.40 367 A 1 
ATOM   2727  C CD1  . ILE A 1  367 ? 14.806  -32.080  5.512   1.00 66.80 367 A 1 
ATOM   2728  N N    . LEU A 1  368 ? 10.207  -33.956  7.883   1.00 87.27 368 A 1 
ATOM   2729  C CA   . LEU A 1  368 ? 8.759   -34.201  7.862   1.00 87.96 368 A 1 
ATOM   2730  C C    . LEU A 1  368 ? 7.922   -32.983  8.305   1.00 87.70 368 A 1 
ATOM   2731  O O    . LEU A 1  368 ? 6.930   -32.693  7.639   1.00 85.30 368 A 1 
ATOM   2732  C CB   . LEU A 1  368 ? 8.401   -35.453  8.676   1.00 87.99 368 A 1 
ATOM   2733  C CG   . LEU A 1  368 ? 8.912   -36.783  8.094   1.00 87.82 368 A 1 
ATOM   2734  C CD1  . LEU A 1  368 ? 8.641   -37.903  9.098   1.00 83.14 368 A 1 
ATOM   2735  C CD2  . LEU A 1  368 ? 8.217   -37.142  6.786   1.00 83.12 368 A 1 
ATOM   2736  N N    . PRO A 1  369 ? 8.297   -32.225  9.361   1.00 84.95 369 A 1 
ATOM   2737  C CA   . PRO A 1  369 ? 7.568   -31.000  9.705   1.00 81.86 369 A 1 
ATOM   2738  C C    . PRO A 1  369 ? 7.645   -29.922  8.617   1.00 81.21 369 A 1 
ATOM   2739  O O    . PRO A 1  369 ? 6.667   -29.215  8.397   1.00 78.21 369 A 1 
ATOM   2740  C CB   . PRO A 1  369 ? 8.179   -30.505  11.020  1.00 79.55 369 A 1 
ATOM   2741  C CG   . PRO A 1  369 ? 8.786   -31.759  11.629  1.00 78.06 369 A 1 
ATOM   2742  C CD   . PRO A 1  369 ? 9.263   -32.525  10.395  1.00 82.05 369 A 1 
ATOM   2743  N N    . ILE A 1  370 ? 8.784   -29.801  7.931   1.00 83.00 370 A 1 
ATOM   2744  C CA   . ILE A 1  370 ? 8.941   -28.854  6.820   1.00 80.64 370 A 1 
ATOM   2745  C C    . ILE A 1  370 ? 8.097   -29.309  5.624   1.00 80.39 370 A 1 
ATOM   2746  O O    . ILE A 1  370 ? 7.333   -28.513  5.086   1.00 77.78 370 A 1 
ATOM   2747  C CB   . ILE A 1  370 ? 10.432  -28.669  6.446   1.00 77.95 370 A 1 
ATOM   2748  C CG1  . ILE A 1  370 ? 11.207  -28.043  7.630   1.00 73.55 370 A 1 
ATOM   2749  C CG2  . ILE A 1  370 ? 10.579  -27.783  5.192   1.00 72.48 370 A 1 
ATOM   2750  C CD1  . ILE A 1  370 ? 12.727  -28.011  7.423   1.00 66.86 370 A 1 
ATOM   2751  N N    . GLY A 1  371 ? 8.191   -30.585  5.248   1.00 83.80 371 A 1 
ATOM   2752  C CA   . GLY A 1  371 ? 7.417   -31.154  4.148   1.00 83.49 371 A 1 
ATOM   2753  C C    . GLY A 1  371 ? 5.912   -30.973  4.335   1.00 83.42 371 A 1 
ATOM   2754  O O    . GLY A 1  371 ? 5.234   -30.490  3.434   1.00 79.50 371 A 1 
ATOM   2755  N N    . ALA A 1  372 ? 5.408   -31.235  5.538   1.00 83.27 372 A 1 
ATOM   2756  C CA   . ALA A 1  372 ? 3.991   -31.065  5.863   1.00 81.19 372 A 1 
ATOM   2757  C C    . ALA A 1  372 ? 3.468   -29.623  5.685   1.00 80.05 372 A 1 
ATOM   2758  O O    . ALA A 1  372 ? 2.254   -29.415  5.644   1.00 75.38 372 A 1 
ATOM   2759  C CB   . ALA A 1  372 ? 3.767   -31.555  7.297   1.00 79.87 372 A 1 
ATOM   2760  N N    . THR A 1  373 ? 4.358   -28.647  5.589   1.00 79.66 373 A 1 
ATOM   2761  C CA   . THR A 1  373 ? 4.006   -27.234  5.386   1.00 77.21 373 A 1 
ATOM   2762  C C    . THR A 1  373 ? 4.279   -26.732  3.967   1.00 78.14 373 A 1 
ATOM   2763  O O    . THR A 1  373 ? 3.523   -25.898  3.480   1.00 74.00 373 A 1 
ATOM   2764  C CB   . THR A 1  373 ? 4.693   -26.317  6.408   1.00 72.58 373 A 1 
ATOM   2765  O OG1  . THR A 1  373 ? 6.091   -26.435  6.373   1.00 63.94 373 A 1 
ATOM   2766  C CG2  . THR A 1  373 ? 4.246   -26.599  7.836   1.00 62.84 373 A 1 
ATOM   2767  N N    . VAL A 1  374 ? 5.316   -27.232  3.293   1.00 79.39 374 A 1 
ATOM   2768  C CA   . VAL A 1  374 ? 5.713   -26.716  1.970   1.00 79.07 374 A 1 
ATOM   2769  C C    . VAL A 1  374 ? 5.470   -27.683  0.809   1.00 79.64 374 A 1 
ATOM   2770  O O    . VAL A 1  374 ? 5.376   -27.240  -0.332  1.00 75.18 374 A 1 
ATOM   2771  C CB   . VAL A 1  374 ? 7.174   -26.223  1.950   1.00 76.15 374 A 1 
ATOM   2772  C CG1  . VAL A 1  374 ? 7.430   -25.194  3.054   1.00 70.04 374 A 1 
ATOM   2773  C CG2  . VAL A 1  374 ? 8.205   -27.349  2.074   1.00 70.66 374 A 1 
ATOM   2774  N N    . ASN A 1  375 ? 5.373   -28.985  1.062   1.00 80.57 375 A 1 
ATOM   2775  C CA   . ASN A 1  375 ? 5.202   -30.005  0.032   1.00 81.78 375 A 1 
ATOM   2776  C C    . ASN A 1  375 ? 3.751   -30.486  -0.027  1.00 82.52 375 A 1 
ATOM   2777  O O    . ASN A 1  375 ? 3.301   -31.265  0.811   1.00 76.54 375 A 1 
ATOM   2778  C CB   . ASN A 1  375 ? 6.189   -31.143  0.298   1.00 78.87 375 A 1 
ATOM   2779  C CG   . ASN A 1  375 ? 6.215   -32.127  -0.851  1.00 76.61 375 A 1 
ATOM   2780  O OD1  . ASN A 1  375 ? 6.320   -31.757  -2.006  1.00 68.62 375 A 1 
ATOM   2781  N ND2  . ASN A 1  375 ? 6.152   -33.402  -0.563  1.00 67.51 375 A 1 
ATOM   2782  N N    . MET A 1  376 ? 3.025   -30.018  -1.031  1.00 83.54 376 A 1 
ATOM   2783  C CA   . MET A 1  376 ? 1.595   -30.286  -1.199  1.00 84.12 376 A 1 
ATOM   2784  C C    . MET A 1  376 ? 1.291   -30.838  -2.599  1.00 86.65 376 A 1 
ATOM   2785  O O    . MET A 1  376 ? 0.473   -30.283  -3.331  1.00 81.91 376 A 1 
ATOM   2786  C CB   . MET A 1  376 ? 0.778   -29.031  -0.879  1.00 78.81 376 A 1 
ATOM   2787  C CG   . MET A 1  376 ? 0.979   -28.519  0.541   1.00 72.69 376 A 1 
ATOM   2788  S SD   . MET A 1  376 ? -0.195  -27.205  0.968   1.00 64.67 376 A 1 
ATOM   2789  C CE   . MET A 1  376 ? 0.619   -26.538  2.429   1.00 58.07 376 A 1 
ATOM   2790  N N    . ASP A 1  377 ? 1.929   -31.934  -2.981  1.00 88.79 377 A 1 
ATOM   2791  C CA   . ASP A 1  377 ? 1.795   -32.523  -4.321  1.00 89.95 377 A 1 
ATOM   2792  C C    . ASP A 1  377 ? 0.343   -32.895  -4.664  1.00 90.84 377 A 1 
ATOM   2793  O O    . ASP A 1  377 ? -0.145  -32.618  -5.761  1.00 87.64 377 A 1 
ATOM   2794  C CB   . ASP A 1  377 ? 2.685   -33.776  -4.427  1.00 88.59 377 A 1 
ATOM   2795  C CG   . ASP A 1  377 ? 4.189   -33.501  -4.414  1.00 88.79 377 A 1 
ATOM   2796  O OD1  . ASP A 1  377 ? 4.595   -32.327  -4.366  1.00 80.18 377 A 1 
ATOM   2797  O OD2  . ASP A 1  377 ? 4.954   -34.489  -4.484  1.00 82.02 377 A 1 
ATOM   2798  N N    . GLY A 1  378 ? -0.372  -33.487  -3.711  1.00 90.77 378 A 1 
ATOM   2799  C CA   . GLY A 1  378 ? -1.784  -33.828  -3.881  1.00 91.01 378 A 1 
ATOM   2800  C C    . GLY A 1  378 ? -2.673  -32.595  -4.040  1.00 91.57 378 A 1 
ATOM   2801  O O    . GLY A 1  378 ? -3.572  -32.580  -4.885  1.00 89.42 378 A 1 
ATOM   2802  N N    . ALA A 1  379 ? -2.389  -31.537  -3.288  1.00 89.89 379 A 1 
ATOM   2803  C CA   . ALA A 1  379 ? -3.092  -30.266  -3.417  1.00 89.54 379 A 1 
ATOM   2804  C C    . ALA A 1  379 ? -2.813  -29.607  -4.778  1.00 90.24 379 A 1 
ATOM   2805  O O    . ALA A 1  379 ? -3.745  -29.142  -5.427  1.00 88.46 379 A 1 
ATOM   2806  C CB   . ALA A 1  379 ? -2.709  -29.357  -2.246  1.00 87.64 379 A 1 
ATOM   2807  N N    . ALA A 1  380 ? -1.561  -29.645  -5.258  1.00 91.08 380 A 1 
ATOM   2808  C CA   . ALA A 1  380 ? -1.202  -29.122  -6.573  1.00 91.66 380 A 1 
ATOM   2809  C C    . ALA A 1  380 ? -1.957  -29.836  -7.707  1.00 92.42 380 A 1 
ATOM   2810  O O    . ALA A 1  380 ? -2.474  -29.182  -8.613  1.00 91.30 380 A 1 
ATOM   2811  C CB   . ALA A 1  380 ? 0.317   -29.233  -6.739  1.00 91.14 380 A 1 
ATOM   2812  N N    . ILE A 1  381 ? -2.102  -31.168  -7.636  1.00 92.74 381 A 1 
ATOM   2813  C CA   . ILE A 1  381 ? -2.900  -31.943  -8.601  1.00 93.48 381 A 1 
ATOM   2814  C C    . ILE A 1  381 ? -4.361  -31.490  -8.581  1.00 93.37 381 A 1 
ATOM   2815  O O    . ILE A 1  381 ? -4.931  -31.193  -9.630  1.00 92.21 381 A 1 
ATOM   2816  C CB   . ILE A 1  381 ? -2.771  -33.465  -8.339  1.00 93.54 381 A 1 
ATOM   2817  C CG1  . ILE A 1  381 ? -1.352  -33.937  -8.719  1.00 91.17 381 A 1 
ATOM   2818  C CG2  . ILE A 1  381 ? -3.812  -34.275  -9.143  1.00 90.91 381 A 1 
ATOM   2819  C CD1  . ILE A 1  381 ? -1.001  -35.343  -8.228  1.00 86.47 381 A 1 
ATOM   2820  N N    . PHE A 1  382 ? -4.951  -31.420  -7.401  1.00 91.38 382 A 1 
ATOM   2821  C CA   . PHE A 1  382 ? -6.342  -31.003  -7.235  1.00 90.55 382 A 1 
ATOM   2822  C C    . PHE A 1  382 ? -6.597  -29.591  -7.782  1.00 91.25 382 A 1 
ATOM   2823  O O    . PHE A 1  382 ? -7.531  -29.379  -8.554  1.00 89.74 382 A 1 
ATOM   2824  C CB   . PHE A 1  382 ? -6.690  -31.111  -5.744  1.00 87.78 382 A 1 
ATOM   2825  C CG   . PHE A 1  382 ? -8.022  -30.499  -5.380  1.00 85.96 382 A 1 
ATOM   2826  C CD1  . PHE A 1  382 ? -8.074  -29.324  -4.609  1.00 77.52 382 A 1 
ATOM   2827  C CD2  . PHE A 1  382 ? -9.210  -31.096  -5.824  1.00 76.71 382 A 1 
ATOM   2828  C CE1  . PHE A 1  382 ? -9.314  -28.761  -4.275  1.00 72.93 382 A 1 
ATOM   2829  C CE2  . PHE A 1  382 ? -10.450 -30.527  -5.495  1.00 71.84 382 A 1 
ATOM   2830  C CZ   . PHE A 1  382 ? -10.500 -29.361  -4.717  1.00 71.76 382 A 1 
ATOM   2831  N N    . GLN A 1  383 ? -5.729  -28.641  -7.451  1.00 91.15 383 A 1 
ATOM   2832  C CA   . GLN A 1  383 ? -5.847  -27.236  -7.841  1.00 90.58 383 A 1 
ATOM   2833  C C    . GLN A 1  383 ? -5.680  -27.033  -9.354  1.00 91.85 383 A 1 
ATOM   2834  O O    . GLN A 1  383 ? -6.498  -26.366  -9.986  1.00 90.57 383 A 1 
ATOM   2835  C CB   . GLN A 1  383 ? -4.790  -26.429  -7.075  1.00 88.25 383 A 1 
ATOM   2836  C CG   . GLN A 1  383 ? -5.073  -26.342  -5.568  1.00 83.31 383 A 1 
ATOM   2837  C CD   . GLN A 1  383 ? -3.853  -25.914  -4.756  1.00 79.98 383 A 1 
ATOM   2838  O OE1  . GLN A 1  383 ? -2.786  -25.624  -5.271  1.00 71.65 383 A 1 
ATOM   2839  N NE2  . GLN A 1  383 ? -3.957  -25.870  -3.449  1.00 70.88 383 A 1 
ATOM   2840  N N    . CYS A 1  384 ? -4.648  -27.636  -9.955  1.00 93.07 384 A 1 
ATOM   2841  C CA   . CYS A 1  384 ? -4.416  -27.528  -11.395 1.00 93.82 384 A 1 
ATOM   2842  C C    . CYS A 1  384 ? -5.530  -28.203  -12.211 1.00 94.34 384 A 1 
ATOM   2843  O O    . CYS A 1  384 ? -5.976  -27.653  -13.215 1.00 93.07 384 A 1 
ATOM   2844  C CB   . CYS A 1  384 ? -3.048  -28.126  -11.734 1.00 93.61 384 A 1 
ATOM   2845  S SG   . CYS A 1  384 ? -1.709  -27.132  -11.022 1.00 90.52 384 A 1 
ATOM   2846  N N    . MET A 1  385 ? -6.014  -29.360  -11.771 1.00 94.12 385 A 1 
ATOM   2847  C CA   . MET A 1  385 ? -7.138  -30.041  -12.418 1.00 94.67 385 A 1 
ATOM   2848  C C    . MET A 1  385 ? -8.419  -29.200  -12.351 1.00 94.69 385 A 1 
ATOM   2849  O O    . MET A 1  385 ? -9.127  -29.092  -13.349 1.00 93.45 385 A 1 
ATOM   2850  C CB   . MET A 1  385 ? -7.347  -31.417  -11.771 1.00 94.34 385 A 1 
ATOM   2851  C CG   . MET A 1  385 ? -8.402  -32.259  -12.489 1.00 88.13 385 A 1 
ATOM   2852  S SD   . MET A 1  385 ? -7.990  -32.734  -14.197 1.00 87.97 385 A 1 
ATOM   2853  C CE   . MET A 1  385 ? -6.644  -33.892  -13.863 1.00 79.34 385 A 1 
ATOM   2854  N N    . ALA A 1  386 ? -8.691  -28.585  -11.218 1.00 93.90 386 A 1 
ATOM   2855  C CA   . ALA A 1  386 ? -9.846  -27.710  -11.056 1.00 93.63 386 A 1 
ATOM   2856  C C    . ALA A 1  386 ? -9.794  -26.491  -11.990 1.00 93.69 386 A 1 
ATOM   2857  O O    . ALA A 1  386 ? -10.789 -26.171  -12.633 1.00 92.25 386 A 1 
ATOM   2858  C CB   . ALA A 1  386 ? -9.934  -27.288  -9.586  1.00 92.63 386 A 1 
ATOM   2859  N N    . ALA A 1  387 ? -8.623  -25.862  -12.129 1.00 93.29 387 A 1 
ATOM   2860  C CA   . ALA A 1  387 ? -8.448  -24.725  -13.033 1.00 93.13 387 A 1 
ATOM   2861  C C    . ALA A 1  387 ? -8.696  -25.107  -14.504 1.00 93.06 387 A 1 
ATOM   2862  O O    . ALA A 1  387 ? -9.436  -24.420  -15.206 1.00 91.44 387 A 1 
ATOM   2863  C CB   . ALA A 1  387 ? -7.046  -24.146  -12.818 1.00 92.49 387 A 1 
ATOM   2864  N N    . VAL A 1  388 ? -8.139  -26.235  -14.961 1.00 93.95 388 A 1 
ATOM   2865  C CA   . VAL A 1  388 ? -8.367  -26.737  -16.329 1.00 93.99 388 A 1 
ATOM   2866  C C    . VAL A 1  388 ? -9.833  -27.129  -16.541 1.00 93.44 388 A 1 
ATOM   2867  O O    . VAL A 1  388 ? -10.404 -26.808  -17.581 1.00 92.07 388 A 1 
ATOM   2868  C CB   . VAL A 1  388 ? -7.429  -27.917  -16.652 1.00 93.88 388 A 1 
ATOM   2869  C CG1  . VAL A 1  388 ? -7.713  -28.515  -18.034 1.00 88.43 388 A 1 
ATOM   2870  C CG2  . VAL A 1  388 ? -5.962  -27.470  -16.660 1.00 88.64 388 A 1 
ATOM   2871  N N    . PHE A 1  389 ? -10.458 -27.779  -15.571 1.00 93.51 389 A 1 
ATOM   2872  C CA   . PHE A 1  389 ? -11.874 -28.148  -15.626 1.00 92.95 389 A 1 
ATOM   2873  C C    . PHE A 1  389 ? -12.780 -26.925  -15.775 1.00 92.44 389 A 1 
ATOM   2874  O O    . PHE A 1  389 ? -13.644 -26.913  -16.649 1.00 91.08 389 A 1 
ATOM   2875  C CB   . PHE A 1  389 ? -12.230 -28.949  -14.365 1.00 92.54 389 A 1 
ATOM   2876  C CG   . PHE A 1  389 ? -13.714 -29.215  -14.209 1.00 92.49 389 A 1 
ATOM   2877  C CD1  . PHE A 1  389 ? -14.469 -28.511  -13.253 1.00 88.31 389 A 1 
ATOM   2878  C CD2  . PHE A 1  389 ? -14.350 -30.151  -15.038 1.00 88.81 389 A 1 
ATOM   2879  C CE1  . PHE A 1  389 ? -15.845 -28.754  -13.120 1.00 88.17 389 A 1 
ATOM   2880  C CE2  . PHE A 1  389 ? -15.727 -30.395  -14.908 1.00 87.71 389 A 1 
ATOM   2881  C CZ   . PHE A 1  389 ? -16.474 -29.698  -13.946 1.00 89.91 389 A 1 
ATOM   2882  N N    . ILE A 1  390 ? -12.553 -25.884  -14.985 1.00 91.35 390 A 1 
ATOM   2883  C CA   . ILE A 1  390 ? -13.343 -24.647  -15.042 1.00 90.07 390 A 1 
ATOM   2884  C C    . ILE A 1  390 ? -13.132 -23.915  -16.374 1.00 88.78 390 A 1 
ATOM   2885  O O    . ILE A 1  390 ? -14.099 -23.424  -16.956 1.00 86.83 390 A 1 
ATOM   2886  C CB   . ILE A 1  390 ? -13.037 -23.764  -13.814 1.00 89.15 390 A 1 
ATOM   2887  C CG1  . ILE A 1  390 ? -13.604 -24.445  -12.543 1.00 86.78 390 A 1 
ATOM   2888  C CG2  . ILE A 1  390 ? -13.635 -22.355  -13.970 1.00 86.07 390 A 1 
ATOM   2889  C CD1  . ILE A 1  390 ? -13.138 -23.816  -11.230 1.00 80.42 390 A 1 
ATOM   2890  N N    . ALA A 1  391 ? -11.901 -23.892  -16.904 1.00 90.37 391 A 1 
ATOM   2891  C CA   . ALA A 1  391 ? -11.639 -23.333  -18.229 1.00 89.55 391 A 1 
ATOM   2892  C C    . ALA A 1  391 ? -12.443 -24.060  -19.320 1.00 88.52 391 A 1 
ATOM   2893  O O    . ALA A 1  391 ? -13.134 -23.423  -20.114 1.00 86.49 391 A 1 
ATOM   2894  C CB   . ALA A 1  391 ? -10.132 -23.399  -18.506 1.00 89.60 391 A 1 
ATOM   2895  N N    . GLN A 1  392 ? -12.428 -25.385  -19.314 1.00 89.85 392 A 1 
ATOM   2896  C CA   . GLN A 1  392 ? -13.183 -26.204  -20.270 1.00 88.95 392 A 1 
ATOM   2897  C C    . GLN A 1  392 ? -14.699 -26.040  -20.115 1.00 87.27 392 A 1 
ATOM   2898  O O    . GLN A 1  392 ? -15.417 -26.020  -21.113 1.00 84.06 392 A 1 
ATOM   2899  C CB   . GLN A 1  392 ? -12.802 -27.679  -20.082 1.00 89.20 392 A 1 
ATOM   2900  C CG   . GLN A 1  392 ? -11.384 -27.990  -20.574 1.00 88.22 392 A 1 
ATOM   2901  C CD   . GLN A 1  392 ? -10.917 -29.399  -20.198 1.00 89.18 392 A 1 
ATOM   2902  O OE1  . GLN A 1  392 ? -11.608 -30.195  -19.579 1.00 84.57 392 A 1 
ATOM   2903  N NE2  . GLN A 1  392 ? -9.707  -29.754  -20.561 1.00 83.14 392 A 1 
ATOM   2904  N N    . LEU A 1  393 ? -15.185 -25.919  -18.896 1.00 87.50 393 A 1 
ATOM   2905  C CA   . LEU A 1  393 ? -16.604 -25.719  -18.606 1.00 85.38 393 A 1 
ATOM   2906  C C    . LEU A 1  393 ? -17.123 -24.386  -19.164 1.00 83.35 393 A 1 
ATOM   2907  O O    . LEU A 1  393 ? -18.259 -24.312  -19.619 1.00 79.06 393 A 1 
ATOM   2908  C CB   . LEU A 1  393 ? -16.807 -25.788  -17.082 1.00 84.12 393 A 1 
ATOM   2909  C CG   . LEU A 1  393 ? -18.226 -26.251  -16.707 1.00 81.20 393 A 1 
ATOM   2910  C CD1  . LEU A 1  393 ? -18.251 -27.767  -16.529 1.00 76.47 393 A 1 
ATOM   2911  C CD2  . LEU A 1  393 ? -18.682 -25.616  -15.404 1.00 76.10 393 A 1 
ATOM   2912  N N    . ASN A 1  394 ? -16.271 -23.360  -19.164 1.00 84.30 394 A 1 
ATOM   2913  C CA   . ASN A 1  394 ? -16.563 -22.033  -19.710 1.00 81.49 394 A 1 
ATOM   2914  C C    . ASN A 1  394 ? -16.141 -21.869  -21.182 1.00 79.89 394 A 1 
ATOM   2915  O O    . ASN A 1  394 ? -16.180 -20.756  -21.706 1.00 75.53 394 A 1 
ATOM   2916  C CB   . ASN A 1  394 ? -15.940 -20.967  -18.800 1.00 80.48 394 A 1 
ATOM   2917  C CG   . ASN A 1  394 ? -16.698 -20.838  -17.496 1.00 78.25 394 A 1 
ATOM   2918  O OD1  . ASN A 1  394 ? -17.735 -20.198  -17.426 1.00 70.91 394 A 1 
ATOM   2919  N ND2  . ASN A 1  394 ? -16.215 -21.438  -16.436 1.00 70.42 394 A 1 
ATOM   2920  N N    . ASN A 1  395 ? -15.746 -22.956  -21.846 1.00 80.86 395 A 1 
ATOM   2921  C CA   . ASN A 1  395 ? -15.320 -22.960  -23.252 1.00 79.28 395 A 1 
ATOM   2922  C C    . ASN A 1  395 ? -14.117 -22.039  -23.538 1.00 79.49 395 A 1 
ATOM   2923  O O    . ASN A 1  395 ? -13.983 -21.504  -24.634 1.00 74.49 395 A 1 
ATOM   2924  C CB   . ASN A 1  395 ? -16.543 -22.721  -24.156 1.00 75.47 395 A 1 
ATOM   2925  C CG   . ASN A 1  395 ? -16.655 -23.685  -25.320 1.00 67.86 395 A 1 
ATOM   2926  O OD1  . ASN A 1  395 ? -15.930 -24.653  -25.458 1.00 60.52 395 A 1 
ATOM   2927  N ND2  . ASN A 1  395 ? -17.641 -23.480  -26.171 1.00 60.29 395 A 1 
ATOM   2928  N N    . VAL A 1  396 ? -13.258 -21.854  -22.550 1.00 82.15 396 A 1 
ATOM   2929  C CA   . VAL A 1  396 ? -12.043 -21.045  -22.674 1.00 81.72 396 A 1 
ATOM   2930  C C    . VAL A 1  396 ? -10.866 -21.957  -23.002 1.00 82.05 396 A 1 
ATOM   2931  O O    . VAL A 1  396 ? -10.511 -22.834  -22.214 1.00 79.70 396 A 1 
ATOM   2932  C CB   . VAL A 1  396 ? -11.778 -20.227  -21.398 1.00 79.65 396 A 1 
ATOM   2933  C CG1  . VAL A 1  396 ? -10.515 -19.377  -21.530 1.00 72.37 396 A 1 
ATOM   2934  C CG2  . VAL A 1  396 ? -12.949 -19.281  -21.099 1.00 72.42 396 A 1 
ATOM   2935  N N    . ASP A 1  397 ? -10.230 -21.716  -24.152 1.00 82.32 397 A 1 
ATOM   2936  C CA   . ASP A 1  397 ? -8.971  -22.374  -24.491 1.00 81.43 397 A 1 
ATOM   2937  C C    . ASP A 1  397 ? -7.823  -21.731  -23.707 1.00 82.20 397 A 1 
ATOM   2938  O O    . ASP A 1  397 ? -7.554  -20.532  -23.830 1.00 77.47 397 A 1 
ATOM   2939  C CB   . ASP A 1  397 ? -8.727  -22.346  -26.015 1.00 77.38 397 A 1 
ATOM   2940  C CG   . ASP A 1  397 ? -8.843  -23.715  -26.688 1.00 67.84 397 A 1 
ATOM   2941  O OD1  . ASP A 1  397 ? -8.540  -24.742  -26.030 1.00 59.68 397 A 1 
ATOM   2942  O OD2  . ASP A 1  397 ? -9.184  -23.753  -27.889 1.00 60.55 397 A 1 
ATOM   2943  N N    . LEU A 1  398 ? -7.141  -22.528  -22.890 1.00 84.72 398 A 1 
ATOM   2944  C CA   . LEU A 1  398 ? -5.995  -22.058  -22.118 1.00 85.82 398 A 1 
ATOM   2945  C C    . LEU A 1  398 ? -4.785  -21.866  -23.032 1.00 85.72 398 A 1 
ATOM   2946  O O    . LEU A 1  398 ? -4.267  -22.819  -23.610 1.00 83.29 398 A 1 
ATOM   2947  C CB   . LEU A 1  398 ? -5.675  -23.037  -20.984 1.00 85.98 398 A 1 
ATOM   2948  C CG   . LEU A 1  398 ? -6.706  -23.053  -19.842 1.00 86.47 398 A 1 
ATOM   2949  C CD1  . LEU A 1  398 ? -6.377  -24.190  -18.881 1.00 81.66 398 A 1 
ATOM   2950  C CD2  . LEU A 1  398 ? -6.701  -21.749  -19.044 1.00 82.10 398 A 1 
ATOM   2951  N N    . ASN A 1  399 ? -4.290  -20.643  -23.108 1.00 83.66 399 A 1 
ATOM   2952  C CA   . ASN A 1  399 ? -3.046  -20.346  -23.808 1.00 83.10 399 A 1 
ATOM   2953  C C    . ASN A 1  399 ? -1.819  -20.806  -22.990 1.00 85.15 399 A 1 
ATOM   2954  O O    . ASN A 1  399 ? -1.924  -21.047  -21.778 1.00 83.36 399 A 1 
ATOM   2955  C CB   . ASN A 1  399 ? -3.052  -18.861  -24.227 1.00 79.02 399 A 1 
ATOM   2956  C CG   . ASN A 1  399 ? -2.862  -17.885  -23.083 1.00 74.61 399 A 1 
ATOM   2957  O OD1  . ASN A 1  399 ? -2.140  -18.115  -22.139 1.00 64.45 399 A 1 
ATOM   2958  N ND2  . ASN A 1  399 ? -3.462  -16.718  -23.176 1.00 68.74 399 A 1 
ATOM   2959  N N    . PRO A 1  400 ? -0.635  -20.917  -23.617 1.00 83.79 400 A 1 
ATOM   2960  C CA   . PRO A 1  400 ? 0.573   -21.346  -22.903 1.00 84.23 400 A 1 
ATOM   2961  C C    . PRO A 1  400 ? 0.947   -20.459  -21.713 1.00 85.28 400 A 1 
ATOM   2962  O O    . PRO A 1  400 ? 1.435   -20.965  -20.705 1.00 83.73 400 A 1 
ATOM   2963  C CB   . PRO A 1  400 ? 1.681   -21.348  -23.959 1.00 82.35 400 A 1 
ATOM   2964  C CG   . PRO A 1  400 ? 0.934   -21.569  -25.266 1.00 79.37 400 A 1 
ATOM   2965  C CD   . PRO A 1  400 ? -0.368  -20.811  -25.043 1.00 82.34 400 A 1 
ATOM   2966  N N    . GLY A 1  401 ? 0.697   -19.158  -21.794 1.00 83.58 401 A 1 
ATOM   2967  C CA   . GLY A 1  401 ? 0.930   -18.226  -20.689 1.00 83.14 401 A 1 
ATOM   2968  C C    . GLY A 1  401 ? 0.024   -18.497  -19.487 1.00 85.34 401 A 1 
ATOM   2969  O O    . GLY A 1  401 ? 0.481   -18.477  -18.346 1.00 83.40 401 A 1 
ATOM   2970  N N    . GLN A 1  402 ? -1.240  -18.831  -19.732 1.00 85.33 402 A 1 
ATOM   2971  C CA   . GLN A 1  402 ? -2.168  -19.236  -18.672 1.00 86.29 402 A 1 
ATOM   2972  C C    . GLN A 1  402 ? -1.754  -20.573  -18.044 1.00 88.07 402 A 1 
ATOM   2973  O O    . GLN A 1  402 ? -1.756  -20.690  -16.823 1.00 87.58 402 A 1 
ATOM   2974  C CB   . GLN A 1  402 ? -3.595  -19.321  -19.227 1.00 84.83 402 A 1 
ATOM   2975  C CG   . GLN A 1  402 ? -4.202  -17.942  -19.519 1.00 83.27 402 A 1 
ATOM   2976  C CD   . GLN A 1  402 ? -5.532  -18.055  -20.263 1.00 81.93 402 A 1 
ATOM   2977  O OE1  . GLN A 1  402 ? -5.672  -18.804  -21.220 1.00 74.51 402 A 1 
ATOM   2978  N NE2  . GLN A 1  402 ? -6.538  -17.315  -19.869 1.00 72.87 402 A 1 
ATOM   2979  N N    . ILE A 1  403 ? -1.329  -21.549  -18.847 1.00 89.60 403 A 1 
ATOM   2980  C CA   . ILE A 1  403 ? -0.820  -22.839  -18.346 1.00 90.88 403 A 1 
ATOM   2981  C C    . ILE A 1  403 ? 0.406   -22.622  -17.454 1.00 91.38 403 A 1 
ATOM   2982  O O    . ILE A 1  403 ? 0.473   -23.153  -16.347 1.00 90.45 403 A 1 
ATOM   2983  C CB   . ILE A 1  403 ? -0.508  -23.799  -19.516 1.00 90.90 403 A 1 
ATOM   2984  C CG1  . ILE A 1  403 ? -1.810  -24.182  -20.256 1.00 87.79 403 A 1 
ATOM   2985  C CG2  . ILE A 1  403 ? 0.203   -25.067  -19.014 1.00 87.45 403 A 1 
ATOM   2986  C CD1  . ILE A 1  403 ? -1.578  -24.897  -21.589 1.00 81.00 403 A 1 
ATOM   2987  N N    . PHE A 1  404 ? 1.350   -21.799  -17.904 1.00 90.39 404 A 1 
ATOM   2988  C CA   . PHE A 1  404 ? 2.513   -21.426  -17.105 1.00 90.37 404 A 1 
ATOM   2989  C C    . PHE A 1  404 ? 2.106   -20.743  -15.795 1.00 90.81 404 A 1 
ATOM   2990  O O    . PHE A 1  404 ? 2.627   -21.086  -14.738 1.00 89.90 404 A 1 
ATOM   2991  C CB   . PHE A 1  404 ? 3.416   -20.520  -17.942 1.00 89.41 404 A 1 
ATOM   2992  C CG   . PHE A 1  404 ? 4.609   -20.014  -17.173 1.00 87.50 404 A 1 
ATOM   2993  C CD1  . PHE A 1  404 ? 4.590   -18.743  -16.576 1.00 81.42 404 A 1 
ATOM   2994  C CD2  . PHE A 1  404 ? 5.741   -20.829  -17.028 1.00 81.31 404 A 1 
ATOM   2995  C CE1  . PHE A 1  404 ? 5.707   -18.291  -15.853 1.00 79.53 404 A 1 
ATOM   2996  C CE2  . PHE A 1  404 ? 6.859   -20.377  -16.308 1.00 78.53 404 A 1 
ATOM   2997  C CZ   . PHE A 1  404 ? 6.842   -19.107  -15.724 1.00 82.20 404 A 1 
ATOM   2998  N N    . THR A 1  405 ? 1.144   -19.830  -15.845 1.00 89.87 405 A 1 
ATOM   2999  C CA   . THR A 1  405 ? 0.640   -19.128  -14.657 1.00 89.26 405 A 1 
ATOM   3000  C C    . THR A 1  405 ? -0.008  -20.091  -13.660 1.00 89.54 405 A 1 
ATOM   3001  O O    . THR A 1  405 ? 0.243   -19.974  -12.465 1.00 88.46 405 A 1 
ATOM   3002  C CB   . THR A 1  405 ? -0.337  -18.014  -15.047 1.00 88.29 405 A 1 
ATOM   3003  O OG1  . THR A 1  405 ? 0.291   -17.124  -15.947 1.00 78.44 405 A 1 
ATOM   3004  C CG2  . THR A 1  405 ? -0.784  -17.186  -13.849 1.00 78.89 405 A 1 
ATOM   3005  N N    . ILE A 1  406 ? -0.772  -21.077  -14.132 1.00 91.86 406 A 1 
ATOM   3006  C CA   . ILE A 1  406 ? -1.338  -22.140  -13.284 1.00 91.61 406 A 1 
ATOM   3007  C C    . ILE A 1  406 ? -0.217  -22.892  -12.557 1.00 91.31 406 A 1 
ATOM   3008  O O    . ILE A 1  406 ? -0.256  -23.014  -11.334 1.00 89.86 406 A 1 
ATOM   3009  C CB   . ILE A 1  406 ? -2.217  -23.107  -14.114 1.00 91.33 406 A 1 
ATOM   3010  C CG1  . ILE A 1  406 ? -3.505  -22.410  -14.607 1.00 88.49 406 A 1 
ATOM   3011  C CG2  . ILE A 1  406 ? -2.600  -24.361  -13.306 1.00 88.56 406 A 1 
ATOM   3012  C CD1  . ILE A 1  406 ? -4.222  -23.168  -15.735 1.00 86.16 406 A 1 
ATOM   3013  N N    . LEU A 1  407 ? 0.797   -23.358  -13.293 1.00 92.45 407 A 1 
ATOM   3014  C CA   . LEU A 1  407 ? 1.908   -24.137  -12.736 1.00 91.97 407 A 1 
ATOM   3015  C C    . LEU A 1  407 ? 2.711   -23.342  -11.699 1.00 91.45 407 A 1 
ATOM   3016  O O    . LEU A 1  407 ? 2.995   -23.842  -10.612 1.00 89.73 407 A 1 
ATOM   3017  C CB   . LEU A 1  407 ? 2.828   -24.604  -13.878 1.00 92.03 407 A 1 
ATOM   3018  C CG   . LEU A 1  407 ? 2.193   -25.606  -14.861 1.00 90.60 407 A 1 
ATOM   3019  C CD1  . LEU A 1  407 ? 3.134   -25.827  -16.038 1.00 85.63 407 A 1 
ATOM   3020  C CD2  . LEU A 1  407 ? 1.914   -26.951  -14.221 1.00 85.46 407 A 1 
ATOM   3021  N N    . VAL A 1  408 ? 3.062   -22.098  -12.018 1.00 89.21 408 A 1 
ATOM   3022  C CA   . VAL A 1  408 ? 3.825   -21.223  -11.115 1.00 87.59 408 A 1 
ATOM   3023  C C    . VAL A 1  408 ? 3.014   -20.879  -9.872  1.00 86.87 408 A 1 
ATOM   3024  O O    . VAL A 1  408 ? 3.533   -20.983  -8.768  1.00 84.98 408 A 1 
ATOM   3025  C CB   . VAL A 1  408 ? 4.303   -19.955  -11.842 1.00 86.02 408 A 1 
ATOM   3026  C CG1  . VAL A 1  408 ? 4.924   -18.928  -10.885 1.00 78.78 408 A 1 
ATOM   3027  C CG2  . VAL A 1  408 ? 5.377   -20.318  -12.865 1.00 79.93 408 A 1 
ATOM   3028  N N    . THR A 1  409 ? 1.752   -20.513  -10.033 1.00 89.42 409 A 1 
ATOM   3029  C CA   . THR A 1  409 ? 0.900   -20.105  -8.907  1.00 87.86 409 A 1 
ATOM   3030  C C    . THR A 1  409 ? 0.611   -21.275  -7.967  1.00 87.29 409 A 1 
ATOM   3031  O O    . THR A 1  409 ? 0.705   -21.118  -6.754  1.00 85.20 409 A 1 
ATOM   3032  C CB   . THR A 1  409 ? -0.404  -19.460  -9.395  1.00 87.09 409 A 1 
ATOM   3033  O OG1  . THR A 1  409 ? -0.122  -18.430  -10.315 1.00 75.65 409 A 1 
ATOM   3034  C CG2  . THR A 1  409 ? -1.190  -18.818  -8.260  1.00 75.55 409 A 1 
ATOM   3035  N N    . ALA A 1  410 ? 0.342   -22.466  -8.507  1.00 89.08 410 A 1 
ATOM   3036  C CA   . ALA A 1  410 ? 0.162   -23.678  -7.710  1.00 87.84 410 A 1 
ATOM   3037  C C    . ALA A 1  410 ? 1.434   -24.036  -6.919  1.00 87.20 410 A 1 
ATOM   3038  O O    . ALA A 1  410 ? 1.364   -24.308  -5.723  1.00 84.62 410 A 1 
ATOM   3039  C CB   . ALA A 1  410 ? -0.264  -24.818  -8.639  1.00 87.40 410 A 1 
ATOM   3040  N N    . THR A 1  411 ? 2.602   -23.965  -7.562  1.00 88.68 411 A 1 
ATOM   3041  C CA   . THR A 1  411 ? 3.891   -24.268  -6.914  1.00 87.36 411 A 1 
ATOM   3042  C C    . THR A 1  411 ? 4.265   -23.211  -5.871  1.00 86.27 411 A 1 
ATOM   3043  O O    . THR A 1  411 ? 4.686   -23.555  -4.771  1.00 83.64 411 A 1 
ATOM   3044  C CB   . THR A 1  411 ? 5.017   -24.418  -7.948  1.00 87.15 411 A 1 
ATOM   3045  O OG1  . THR A 1  411 ? 4.634   -25.297  -8.982  1.00 78.06 411 A 1 
ATOM   3046  C CG2  . THR A 1  411 ? 6.286   -25.000  -7.340  1.00 78.34 411 A 1 
ATOM   3047  N N    . ALA A 1  412 ? 4.078   -21.934  -6.180  1.00 84.46 412 A 1 
ATOM   3048  C CA   . ALA A 1  412 ? 4.343   -20.849  -5.238  1.00 82.37 412 A 1 
ATOM   3049  C C    . ALA A 1  412 ? 3.424   -20.913  -4.008  1.00 81.76 412 A 1 
ATOM   3050  O O    . ALA A 1  412 ? 3.865   -20.647  -2.894  1.00 78.00 412 A 1 
ATOM   3051  C CB   . ALA A 1  412 ? 4.182   -19.518  -5.969  1.00 80.64 412 A 1 
ATOM   3052  N N    . SER A 1  413 ? 2.175   -21.323  -4.198  1.00 83.00 413 A 1 
ATOM   3053  C CA   . SER A 1  413 ? 1.225   -21.488  -3.099  1.00 79.72 413 A 1 
ATOM   3054  C C    . SER A 1  413 ? 1.685   -22.535  -2.086  1.00 79.36 413 A 1 
ATOM   3055  O O    . SER A 1  413 ? 1.445   -22.359  -0.901  1.00 73.57 413 A 1 
ATOM   3056  C CB   . SER A 1  413 ? -0.160  -21.848  -3.633  1.00 76.46 413 A 1 
ATOM   3057  O OG   . SER A 1  413 ? -0.655  -20.813  -4.457  1.00 67.02 413 A 1 
ATOM   3058  N N    . SER A 1  414 ? 2.414   -23.567  -2.509  1.00 77.88 414 A 1 
ATOM   3059  C CA   . SER A 1  414 ? 2.942   -24.586  -1.593  1.00 74.52 414 A 1 
ATOM   3060  C C    . SER A 1  414 ? 3.928   -24.032  -0.555  1.00 73.68 414 A 1 
ATOM   3061  O O    . SER A 1  414 ? 4.067   -24.599  0.522   1.00 69.24 414 A 1 
ATOM   3062  C CB   . SER A 1  414 ? 3.584   -25.732  -2.382  1.00 71.97 414 A 1 
ATOM   3063  O OG   . SER A 1  414 ? 4.869   -25.403  -2.864  1.00 64.02 414 A 1 
ATOM   3064  N N    . VAL A 1  415 ? 4.586   -22.914  -0.846  1.00 73.83 415 A 1 
ATOM   3065  C CA   . VAL A 1  415 ? 5.577   -22.305  0.058   1.00 70.79 415 A 1 
ATOM   3066  C C    . VAL A 1  415 ? 4.922   -21.546  1.216   1.00 69.42 415 A 1 
ATOM   3067  O O    . VAL A 1  415 ? 5.442   -21.561  2.330   1.00 62.65 415 A 1 
ATOM   3068  C CB   . VAL A 1  415 ? 6.530   -21.382  -0.727  1.00 67.97 415 A 1 
ATOM   3069  C CG1  . VAL A 1  415 ? 7.617   -20.778  0.164   1.00 62.53 415 A 1 
ATOM   3070  C CG2  . VAL A 1  415 ? 7.238   -22.145  -1.851  1.00 63.64 415 A 1 
ATOM   3071  N N    . GLY A 1  416 ? 3.809   -20.880  0.968   1.00 65.57 416 A 1 
ATOM   3072  C CA   . GLY A 1  416 ? 3.208   -19.970  1.945   1.00 62.69 416 A 1 
ATOM   3073  C C    . GLY A 1  416 ? 1.769   -20.279  2.361   1.00 63.71 416 A 1 
ATOM   3074  O O    . GLY A 1  416 ? 1.261   -19.673  3.302   1.00 58.19 416 A 1 
ATOM   3075  N N    . ALA A 1  417 ? 1.101   -21.209  1.675   1.00 63.36 417 A 1 
ATOM   3076  C CA   . ALA A 1  417 ? -0.315  -21.497  1.910   1.00 61.16 417 A 1 
ATOM   3077  C C    . ALA A 1  417 ? -0.588  -22.506  3.043   1.00 62.41 417 A 1 
ATOM   3078  O O    . ALA A 1  417 ? -1.732  -22.916  3.246   1.00 57.09 417 A 1 
ATOM   3079  C CB   . ALA A 1  417 ? -0.958  -21.914  0.586   1.00 54.92 417 A 1 
ATOM   3080  N N    . ALA A 1  418 ? 0.438   -22.909  3.773   1.00 61.23 418 A 1 
ATOM   3081  C CA   . ALA A 1  418 ? 0.277   -23.814  4.898   1.00 59.86 418 A 1 
ATOM   3082  C C    . ALA A 1  418 ? -0.623  -23.207  5.986   1.00 61.69 418 A 1 
ATOM   3083  O O    . ALA A 1  418 ? -0.561  -22.016  6.276   1.00 56.26 418 A 1 
ATOM   3084  C CB   . ALA A 1  418 ? 1.657   -24.168  5.448   1.00 53.30 418 A 1 
ATOM   3085  N N    . GLY A 1  419 ? -1.450  -24.051  6.590   1.00 61.89 419 A 1 
ATOM   3086  C CA   . GLY A 1  419 ? -2.312  -23.650  7.700   1.00 59.77 419 A 1 
ATOM   3087  C C    . GLY A 1  419 ? -3.583  -22.880  7.320   1.00 62.53 419 A 1 
ATOM   3088  O O    . GLY A 1  419 ? -4.395  -22.598  8.199   1.00 57.71 419 A 1 
ATOM   3089  N N    . ILE A 1  420 ? -3.785  -22.569  6.040   1.00 62.01 420 A 1 
ATOM   3090  C CA   . ILE A 1  420 ? -4.991  -21.866  5.592   1.00 61.75 420 A 1 
ATOM   3091  C C    . ILE A 1  420 ? -6.201  -22.803  5.702   1.00 64.03 420 A 1 
ATOM   3092  O O    . ILE A 1  420 ? -6.204  -23.872  5.090   1.00 60.58 420 A 1 
ATOM   3093  C CB   . ILE A 1  420 ? -4.832  -21.329  4.155   1.00 57.04 420 A 1 
ATOM   3094  C CG1  . ILE A 1  420 ? -3.635  -20.364  4.066   1.00 53.85 420 A 1 
ATOM   3095  C CG2  . ILE A 1  420 ? -6.116  -20.609  3.707   1.00 53.69 420 A 1 
ATOM   3096  C CD1  . ILE A 1  420 ? -3.282  -19.966  2.634   1.00 48.47 420 A 1 
ATOM   3097  N N    . PRO A 1  421 ? -7.266  -22.407  6.422   1.00 64.19 421 A 1 
ATOM   3098  C CA   . PRO A 1  421 ? -8.500  -23.177  6.457   1.00 61.29 421 A 1 
ATOM   3099  C C    . PRO A 1  421 ? -9.104  -23.290  5.054   1.00 63.20 421 A 1 
ATOM   3100  O O    . PRO A 1  421 ? -9.261  -22.289  4.367   1.00 58.74 421 A 1 
ATOM   3101  C CB   . PRO A 1  421 ? -9.430  -22.429  7.419   1.00 56.17 421 A 1 
ATOM   3102  C CG   . PRO A 1  421 ? -8.492  -21.550  8.239   1.00 56.57 421 A 1 
ATOM   3103  C CD   . PRO A 1  421 ? -7.375  -21.228  7.265   1.00 60.83 421 A 1 
ATOM   3104  N N    . ALA A 1  422 ? -9.446  -24.517  4.634   1.00 65.63 422 A 1 
ATOM   3105  C CA   . ALA A 1  422 ? -9.904  -24.804  3.270   1.00 64.57 422 A 1 
ATOM   3106  C C    . ALA A 1  422 ? -8.972  -24.228  2.181   1.00 67.99 422 A 1 
ATOM   3107  O O    . ALA A 1  422 ? -9.416  -23.729  1.148   1.00 62.51 422 A 1 
ATOM   3108  C CB   . ALA A 1  422 ? -11.368 -24.402  3.128   1.00 58.20 422 A 1 
ATOM   3109  N N    . GLY A 1  423 ? -7.660  -24.322  2.419   1.00 69.82 423 A 1 
ATOM   3110  C CA   . GLY A 1  423 ? -6.625  -23.730  1.575   1.00 69.16 423 A 1 
ATOM   3111  C C    . GLY A 1  423 ? -6.696  -24.140  0.106   1.00 73.08 423 A 1 
ATOM   3112  O O    . GLY A 1  423 ? -6.427  -23.323  -0.772  1.00 67.82 423 A 1 
ATOM   3113  N N    . GLY A 1  424 ? -7.126  -25.375  -0.191  1.00 73.86 424 A 1 
ATOM   3114  C CA   . GLY A 1  424 ? -7.328  -25.836  -1.563  1.00 75.04 424 A 1 
ATOM   3115  C C    . GLY A 1  424 ? -8.303  -24.963  -2.351  1.00 79.08 424 A 1 
ATOM   3116  O O    . GLY A 1  424 ? -7.985  -24.509  -3.446  1.00 76.13 424 A 1 
ATOM   3117  N N    . VAL A 1  425 ? -9.449  -24.661  -1.771  1.00 77.59 425 A 1 
ATOM   3118  C CA   . VAL A 1  425 ? -10.484 -23.828  -2.405  1.00 79.04 425 A 1 
ATOM   3119  C C    . VAL A 1  425 ? -9.989  -22.403  -2.635  1.00 82.00 425 A 1 
ATOM   3120  O O    . VAL A 1  425 ? -10.188 -21.835  -3.706  1.00 80.52 425 A 1 
ATOM   3121  C CB   . VAL A 1  425 ? -11.753 -23.809  -1.543  1.00 75.44 425 A 1 
ATOM   3122  C CG1  . VAL A 1  425 ? -12.843 -22.941  -2.173  1.00 68.06 425 A 1 
ATOM   3123  C CG2  . VAL A 1  425 ? -12.302 -25.225  -1.362  1.00 68.17 425 A 1 
ATOM   3124  N N    . LEU A 1  426 ? -9.313  -21.838  -1.644  1.00 79.78 426 A 1 
ATOM   3125  C CA   . LEU A 1  426 ? -8.763  -20.491  -1.739  1.00 81.47 426 A 1 
ATOM   3126  C C    . LEU A 1  426 ? -7.633  -20.407  -2.761  1.00 83.73 426 A 1 
ATOM   3127  O O    . LEU A 1  426 ? -7.568  -19.459  -3.529  1.00 82.84 426 A 1 
ATOM   3128  C CB   . LEU A 1  426 ? -8.340  -20.032  -0.341  1.00 79.76 426 A 1 
ATOM   3129  C CG   . LEU A 1  426 ? -9.059  -18.727  0.039   1.00 74.43 426 A 1 
ATOM   3130  C CD1  . LEU A 1  426 ? -9.388  -18.734  1.520   1.00 69.08 426 A 1 
ATOM   3131  C CD2  . LEU A 1  426 ? -8.231  -17.500  -0.286  1.00 69.77 426 A 1 
ATOM   3132  N N    . THR A 1  427 ? -6.793  -21.436  -2.838  1.00 82.15 427 A 1 
ATOM   3133  C CA   . THR A 1  427 ? -5.744  -21.518  -3.860  1.00 82.36 427 A 1 
ATOM   3134  C C    . THR A 1  427 ? -6.332  -21.641  -5.263  1.00 85.02 427 A 1 
ATOM   3135  O O    . THR A 1  427 ? -5.846  -20.986  -6.177  1.00 84.18 427 A 1 
ATOM   3136  C CB   . THR A 1  427 ? -4.779  -22.671  -3.590  1.00 79.58 427 A 1 
ATOM   3137  O OG1  . THR A 1  427 ? -4.308  -22.633  -2.264  1.00 70.80 427 A 1 
ATOM   3138  C CG2  . THR A 1  427 ? -3.552  -22.573  -4.489  1.00 68.98 427 A 1 
ATOM   3139  N N    . ILE A 1  428 ? -7.408  -22.406  -5.449  1.00 84.99 428 A 1 
ATOM   3140  C CA   . ILE A 1  428 ? -8.116  -22.449  -6.735  1.00 86.48 428 A 1 
ATOM   3141  C C    . ILE A 1  428 ? -8.658  -21.063  -7.090  1.00 87.40 428 A 1 
ATOM   3142  O O    . ILE A 1  428 ? -8.479  -20.624  -8.219  1.00 86.51 428 A 1 
ATOM   3143  C CB   . ILE A 1  428 ? -9.230  -23.513  -6.738  1.00 86.28 428 A 1 
ATOM   3144  C CG1  . ILE A 1  428 ? -8.634  -24.933  -6.616  1.00 83.06 428 A 1 
ATOM   3145  C CG2  . ILE A 1  428 ? -10.061 -23.440  -8.033  1.00 82.64 428 A 1 
ATOM   3146  C CD1  . ILE A 1  428 ? -9.651  -25.968  -6.142  1.00 78.72 428 A 1 
ATOM   3147  N N    . ALA A 1  429 ? -9.246  -20.346  -6.138  1.00 85.58 429 A 1 
ATOM   3148  C CA   . ALA A 1  429 ? -9.709  -18.980  -6.374  1.00 84.83 429 A 1 
ATOM   3149  C C    . ALA A 1  429 ? -8.561  -18.038  -6.784  1.00 85.78 429 A 1 
ATOM   3150  O O    . ALA A 1  429 ? -8.728  -17.238  -7.700  1.00 84.62 429 A 1 
ATOM   3151  C CB   . ALA A 1  429 ? -10.438 -18.471  -5.127  1.00 83.72 429 A 1 
ATOM   3152  N N    . ILE A 1  430 ? -7.385  -18.172  -6.158  1.00 85.16 430 A 1 
ATOM   3153  C CA   . ILE A 1  430 ? -6.173  -17.427  -6.527  1.00 83.59 430 A 1 
ATOM   3154  C C    . ILE A 1  430 ? -5.737  -17.758  -7.962  1.00 84.26 430 A 1 
ATOM   3155  O O    . ILE A 1  430 ? -5.451  -16.848  -8.736  1.00 83.81 430 A 1 
ATOM   3156  C CB   . ILE A 1  430 ? -5.038  -17.705  -5.513  1.00 82.31 430 A 1 
ATOM   3157  C CG1  . ILE A 1  430 ? -5.366  -17.081  -4.137  1.00 80.15 430 A 1 
ATOM   3158  C CG2  . ILE A 1  430 ? -3.686  -17.170  -6.011  1.00 80.27 430 A 1 
ATOM   3159  C CD1  . ILE A 1  430 ? -4.511  -17.631  -2.990  1.00 76.71 430 A 1 
ATOM   3160  N N    . ILE A 1  431 ? -5.707  -19.039  -8.338  1.00 88.07 431 A 1 
ATOM   3161  C CA   . ILE A 1  431 ? -5.324  -19.472  -9.689  1.00 87.66 431 A 1 
ATOM   3162  C C    . ILE A 1  431 ? -6.322  -18.950  -10.732 1.00 87.66 431 A 1 
ATOM   3163  O O    . ILE A 1  431 ? -5.906  -18.443  -11.770 1.00 86.06 431 A 1 
ATOM   3164  C CB   . ILE A 1  431 ? -5.180  -21.009  -9.760  1.00 86.95 431 A 1 
ATOM   3165  C CG1  . ILE A 1  431 ? -3.998  -21.496  -8.892  1.00 83.82 431 A 1 
ATOM   3166  C CG2  . ILE A 1  431 ? -4.959  -21.478  -11.208 1.00 83.90 431 A 1 
ATOM   3167  C CD1  . ILE A 1  431 ? -4.008  -23.007  -8.634  1.00 80.01 431 A 1 
ATOM   3168  N N    . LEU A 1  432 ? -7.621  -19.039  -10.458 1.00 88.38 432 A 1 
ATOM   3169  C CA   . LEU A 1  432 ? -8.664  -18.535  -11.355 1.00 87.06 432 A 1 
ATOM   3170  C C    . LEU A 1  432 ? -8.536  -17.024  -11.574 1.00 86.43 432 A 1 
ATOM   3171  O O    . LEU A 1  432 ? -8.574  -16.568  -12.714 1.00 84.10 432 A 1 
ATOM   3172  C CB   . LEU A 1  432 ? -10.051 -18.890  -10.801 1.00 86.31 432 A 1 
ATOM   3173  C CG   . LEU A 1  432 ? -10.403 -20.388  -10.801 1.00 86.03 432 A 1 
ATOM   3174  C CD1  . LEU A 1  432 ? -11.763 -20.582  -10.130 1.00 81.06 432 A 1 
ATOM   3175  C CD2  . LEU A 1  432 ? -10.461 -20.984  -12.197 1.00 81.38 432 A 1 
ATOM   3176  N N    . GLU A 1  433 ? -8.316  -16.267  -10.506 1.00 86.86 433 A 1 
ATOM   3177  C CA   . GLU A 1  433 ? -8.091  -14.823  -10.608 1.00 84.75 433 A 1 
ATOM   3178  C C    . GLU A 1  433 ? -6.797  -14.503  -11.385 1.00 85.02 433 A 1 
ATOM   3179  O O    . GLU A 1  433 ? -6.774  -13.569  -12.176 1.00 82.29 433 A 1 
ATOM   3180  C CB   . GLU A 1  433 ? -8.066  -14.214  -9.195  1.00 83.47 433 A 1 
ATOM   3181  C CG   . GLU A 1  433 ? -8.211  -12.681  -9.171  1.00 74.74 433 A 1 
ATOM   3182  C CD   . GLU A 1  433 ? -9.638  -12.157  -9.428  1.00 72.25 433 A 1 
ATOM   3183  O OE1  . GLU A 1  433 ? -9.815  -10.931  -9.611  1.00 63.84 433 A 1 
ATOM   3184  O OE2  . GLU A 1  433 ? -10.616 -12.935  -9.390  1.00 65.43 433 A 1 
ATOM   3185  N N    . ALA A 1  434 ? -5.744  -15.308  -11.214 1.00 85.81 434 A 1 
ATOM   3186  C CA   . ALA A 1  434 ? -4.466  -15.119  -11.900 1.00 84.02 434 A 1 
ATOM   3187  C C    . ALA A 1  434 ? -4.544  -15.312  -13.423 1.00 84.17 434 A 1 
ATOM   3188  O O    . ALA A 1  434 ? -3.795  -14.677  -14.164 1.00 81.84 434 A 1 
ATOM   3189  C CB   . ALA A 1  434 ? -3.435  -16.081  -11.297 1.00 83.18 434 A 1 
ATOM   3190  N N    . ILE A 1  435 ? -5.433  -16.180  -13.904 1.00 85.79 435 A 1 
ATOM   3191  C CA   . ILE A 1  435 ? -5.622  -16.468  -15.336 1.00 83.95 435 A 1 
ATOM   3192  C C    . ILE A 1  435 ? -6.878  -15.819  -15.930 1.00 82.45 435 A 1 
ATOM   3193  O O    . ILE A 1  435 ? -7.193  -16.052  -17.098 1.00 76.88 435 A 1 
ATOM   3194  C CB   . ILE A 1  435 ? -5.543  -17.984  -15.621 1.00 83.30 435 A 1 
ATOM   3195  C CG1  . ILE A 1  435 ? -6.693  -18.751  -14.939 1.00 78.83 435 A 1 
ATOM   3196  C CG2  . ILE A 1  435 ? -4.166  -18.528  -15.221 1.00 75.16 435 A 1 
ATOM   3197  C CD1  . ILE A 1  435 ? -6.698  -20.257  -15.226 1.00 74.30 435 A 1 
ATOM   3198  N N    . GLY A 1  436 ? -7.586  -15.008  -15.149 1.00 82.20 436 A 1 
ATOM   3199  C CA   . GLY A 1  436 ? -8.773  -14.283  -15.599 1.00 79.83 436 A 1 
ATOM   3200  C C    . GLY A 1  436 ? -10.013 -15.153  -15.814 1.00 80.27 436 A 1 
ATOM   3201  O O    . GLY A 1  436 ? -10.901 -14.777  -16.578 1.00 75.84 436 A 1 
ATOM   3202  N N    . LEU A 1  437 ? -10.083 -16.317  -15.171 1.00 83.76 437 A 1 
ATOM   3203  C CA   . LEU A 1  437 ? -11.271 -17.169  -15.230 1.00 83.18 437 A 1 
ATOM   3204  C C    . LEU A 1  437 ? -12.309 -16.763  -14.173 1.00 82.74 437 A 1 
ATOM   3205  O O    . LEU A 1  437 ? -11.958 -16.277  -13.101 1.00 79.09 437 A 1 
ATOM   3206  C CB   . LEU A 1  437 ? -10.889 -18.649  -15.098 1.00 81.75 437 A 1 
ATOM   3207  C CG   . LEU A 1  437 ? -10.233 -19.264  -16.346 1.00 79.70 437 A 1 
ATOM   3208  C CD1  . LEU A 1  437 ? -9.967  -20.740  -16.077 1.00 73.86 437 A 1 
ATOM   3209  C CD2  . LEU A 1  437 ? -11.120 -19.186  -17.588 1.00 73.96 437 A 1 
ATOM   3210  N N    . PRO A 1  438 ? -13.599 -17.008  -14.451 1.00 79.47 438 A 1 
ATOM   3211  C CA   . PRO A 1  438 ? -14.657 -16.684  -13.505 1.00 78.08 438 A 1 
ATOM   3212  C C    . PRO A 1  438 ? -14.581 -17.572  -12.260 1.00 79.69 438 A 1 
ATOM   3213  O O    . PRO A 1  438 ? -14.449 -18.791  -12.346 1.00 76.59 438 A 1 
ATOM   3214  C CB   . PRO A 1  438 ? -15.962 -16.861  -14.284 1.00 74.04 438 A 1 
ATOM   3215  C CG   . PRO A 1  438 ? -15.614 -17.905  -15.339 1.00 71.31 438 A 1 
ATOM   3216  C CD   . PRO A 1  438 ? -14.155 -17.590  -15.661 1.00 73.83 438 A 1 
ATOM   3217  N N    . THR A 1  439 ? -14.735 -16.956  -11.093 1.00 80.08 439 A 1 
ATOM   3218  C CA   . THR A 1  439 ? -14.714 -17.660  -9.799  1.00 79.62 439 A 1 
ATOM   3219  C C    . THR A 1  439 ? -16.069 -18.255  -9.405  1.00 80.28 439 A 1 
ATOM   3220  O O    . THR A 1  439 ? -16.144 -19.008  -8.444  1.00 76.35 439 A 1 
ATOM   3221  C CB   . THR A 1  439 ? -14.222 -16.725  -8.685  1.00 77.19 439 A 1 
ATOM   3222  O OG1  . THR A 1  439 ? -14.988 -15.538  -8.670  1.00 69.26 439 A 1 
ATOM   3223  C CG2  . THR A 1  439 ? -12.765 -16.316  -8.882  1.00 68.76 439 A 1 
ATOM   3224  N N    . ASN A 1  440 ? -17.136 -17.942  -10.133 1.00 78.83 440 A 1 
ATOM   3225  C CA   . ASN A 1  440 ? -18.495 -18.402  -9.815  1.00 76.90 440 A 1 
ATOM   3226  C C    . ASN A 1  440 ? -18.646 -19.932  -9.871  1.00 78.41 440 A 1 
ATOM   3227  O O    . ASN A 1  440 ? -19.403 -20.499  -9.094  1.00 72.93 440 A 1 
ATOM   3228  C CB   . ASN A 1  440 ? -19.506 -17.695  -10.739 1.00 72.46 440 A 1 
ATOM   3229  C CG   . ASN A 1  440 ? -19.302 -17.996  -12.217 1.00 65.34 440 A 1 
ATOM   3230  O OD1  . ASN A 1  440 ? -18.249 -18.396  -12.657 1.00 56.57 440 A 1 
ATOM   3231  N ND2  . ASN A 1  440 ? -20.313 -17.796  -13.026 1.00 58.48 440 A 1 
ATOM   3232  N N    . ASP A 1  441 ? -17.882 -20.600  -10.744 1.00 79.51 441 A 1 
ATOM   3233  C CA   . ASP A 1  441 ? -17.909 -22.060  -10.878 1.00 79.52 441 A 1 
ATOM   3234  C C    . ASP A 1  441 ? -17.174 -22.792  -9.744  1.00 81.16 441 A 1 
ATOM   3235  O O    . ASP A 1  441 ? -17.243 -24.015  -9.647  1.00 78.03 441 A 1 
ATOM   3236  C CB   . ASP A 1  441 ? -17.372 -22.450  -12.258 1.00 76.54 441 A 1 
ATOM   3237  C CG   . ASP A 1  441 ? -18.295 -22.015  -13.400 1.00 74.16 441 A 1 
ATOM   3238  O OD1  . ASP A 1  441 ? -19.524 -21.912  -13.198 1.00 66.67 441 A 1 
ATOM   3239  O OD2  . ASP A 1  441 ? -17.796 -21.806  -14.520 1.00 68.38 441 A 1 
ATOM   3240  N N    . LEU A 1  442 ? -16.531 -22.063  -8.837  1.00 81.50 442 A 1 
ATOM   3241  C CA   . LEU A 1  442 ? -15.902 -22.625  -7.639  1.00 81.64 442 A 1 
ATOM   3242  C C    . LEU A 1  442 ? -16.896 -23.424  -6.776  1.00 82.31 442 A 1 
ATOM   3243  O O    . LEU A 1  442 ? -16.503 -24.365  -6.094  1.00 79.25 442 A 1 
ATOM   3244  C CB   . LEU A 1  442 ? -15.278 -21.467  -6.842  1.00 80.12 442 A 1 
ATOM   3245  C CG   . LEU A 1  442 ? -14.296 -21.911  -5.751  1.00 76.61 442 A 1 
ATOM   3246  C CD1  . LEU A 1  442 ? -12.997 -22.434  -6.350  1.00 70.40 442 A 1 
ATOM   3247  C CD2  . LEU A 1  442 ? -13.961 -20.725  -4.852  1.00 70.99 442 A 1 
ATOM   3248  N N    . SER A 1  443 ? -18.181 -23.096  -6.851  1.00 81.48 443 A 1 
ATOM   3249  C CA   . SER A 1  443 ? -19.251 -23.853  -6.191  1.00 79.90 443 A 1 
ATOM   3250  C C    . SER A 1  443 ? -19.283 -25.333  -6.580  1.00 81.78 443 A 1 
ATOM   3251  O O    . SER A 1  443 ? -19.560 -26.185  -5.740  1.00 78.46 443 A 1 
ATOM   3252  C CB   . SER A 1  443 ? -20.601 -23.233  -6.541  1.00 76.34 443 A 1 
ATOM   3253  O OG   . SER A 1  443 ? -20.850 -23.238  -7.929  1.00 66.73 443 A 1 
ATOM   3254  N N    . LEU A 1  444 ? -18.984 -25.649  -7.838  1.00 81.53 444 A 1 
ATOM   3255  C CA   . LEU A 1  444 ? -18.975 -27.022  -8.338  1.00 82.24 444 A 1 
ATOM   3256  C C    . LEU A 1  444 ? -17.805 -27.819  -7.757  1.00 83.63 444 A 1 
ATOM   3257  O O    . LEU A 1  444 ? -17.964 -28.996  -7.439  1.00 82.28 444 A 1 
ATOM   3258  C CB   . LEU A 1  444 ? -18.914 -27.010  -9.873  1.00 80.92 444 A 1 
ATOM   3259  C CG   . LEU A 1  444 ? -20.080 -26.282  -10.570 1.00 78.55 444 A 1 
ATOM   3260  C CD1  . LEU A 1  444 ? -19.847 -26.292  -12.079 1.00 73.36 444 A 1 
ATOM   3261  C CD2  . LEU A 1  444 ? -21.427 -26.943  -10.285 1.00 73.49 444 A 1 
ATOM   3262  N N    . ILE A 1  445 ? -16.654 -27.173  -7.574  1.00 84.47 445 A 1 
ATOM   3263  C CA   . ILE A 1  445 ? -15.482 -27.786  -6.938  1.00 85.02 445 A 1 
ATOM   3264  C C    . ILE A 1  445 ? -15.740 -28.000  -5.445  1.00 84.76 445 A 1 
ATOM   3265  O O    . ILE A 1  445 ? -15.575 -29.115  -4.944  1.00 82.59 445 A 1 
ATOM   3266  C CB   . ILE A 1  445 ? -14.218 -26.941  -7.192  1.00 84.92 445 A 1 
ATOM   3267  C CG1  . ILE A 1  445 ? -13.996 -26.620  -8.688  1.00 81.55 445 A 1 
ATOM   3268  C CG2  . ILE A 1  445 ? -12.980 -27.642  -6.606  1.00 80.49 445 A 1 
ATOM   3269  C CD1  . ILE A 1  445 ? -13.926 -27.841  -9.613  1.00 74.73 445 A 1 
ATOM   3270  N N    . LEU A 1  446 ? -16.249 -26.983  -4.766  1.00 81.81 446 A 1 
ATOM   3271  C CA   . LEU A 1  446 ? -16.655 -27.059  -3.358  1.00 79.93 446 A 1 
ATOM   3272  C C    . LEU A 1  446 ? -17.658 -28.186  -3.083  1.00 80.60 446 A 1 
ATOM   3273  O O    . LEU A 1  446 ? -17.630 -28.787  -2.015  1.00 77.21 446 A 1 
ATOM   3274  C CB   . LEU A 1  446 ? -17.283 -25.711  -2.956  1.00 77.16 446 A 1 
ATOM   3275  C CG   . LEU A 1  446 ? -16.264 -24.683  -2.446  1.00 69.83 446 A 1 
ATOM   3276  C CD1  . LEU A 1  446 ? -16.834 -23.268  -2.528  1.00 63.41 446 A 1 
ATOM   3277  C CD2  . LEU A 1  446 ? -15.929 -24.978  -0.981  1.00 63.34 446 A 1 
ATOM   3278  N N    . ALA A 1  447 ? -18.523 -28.492  -4.043  1.00 81.84 447 A 1 
ATOM   3279  C CA   . ALA A 1  447 ? -19.516 -29.552  -3.902  1.00 80.26 447 A 1 
ATOM   3280  C C    . ALA A 1  447 ? -18.906 -30.961  -3.791  1.00 81.44 447 A 1 
ATOM   3281  O O    . ALA A 1  447 ? -19.529 -31.857  -3.222  1.00 78.44 447 A 1 
ATOM   3282  C CB   . ALA A 1  447 ? -20.481 -29.452  -5.087  1.00 77.88 447 A 1 
ATOM   3283  N N    . VAL A 1  448 ? -17.715 -31.171  -4.336  1.00 82.88 448 A 1 
ATOM   3284  C CA   . VAL A 1  448 ? -17.052 -32.486  -4.409  1.00 83.10 448 A 1 
ATOM   3285  C C    . VAL A 1  448 ? -15.688 -32.531  -3.711  1.00 82.66 448 A 1 
ATOM   3286  O O    . VAL A 1  448 ? -15.096 -33.604  -3.608  1.00 78.75 448 A 1 
ATOM   3287  C CB   . VAL A 1  448 ? -16.938 -32.970  -5.866  1.00 82.07 448 A 1 
ATOM   3288  C CG1  . VAL A 1  448 ? -18.318 -33.099  -6.523  1.00 75.91 448 A 1 
ATOM   3289  C CG2  . VAL A 1  448 ? -16.066 -32.061  -6.741  1.00 76.14 448 A 1 
ATOM   3290  N N    . ASP A 1  449 ? -15.221 -31.412  -3.201  1.00 82.46 449 A 1 
ATOM   3291  C CA   . ASP A 1  449 ? -13.939 -31.245  -2.503  1.00 81.73 449 A 1 
ATOM   3292  C C    . ASP A 1  449 ? -13.720 -32.309  -1.415  1.00 83.22 449 A 1 
ATOM   3293  O O    . ASP A 1  449 ? -12.708 -33.014  -1.415  1.00 79.68 449 A 1 
ATOM   3294  C CB   . ASP A 1  449 ? -13.926 -29.827  -1.905  1.00 76.95 449 A 1 
ATOM   3295  C CG   . ASP A 1  449 ? -12.594 -29.433  -1.269  1.00 69.36 449 A 1 
ATOM   3296  O OD1  . ASP A 1  449 ? -11.567 -29.994  -1.682  1.00 60.37 449 A 1 
ATOM   3297  O OD2  . ASP A 1  449 ? -12.617 -28.535  -0.397  1.00 61.22 449 A 1 
ATOM   3298  N N    . TRP A 1  450 ? -14.726 -32.533  -0.573  1.00 80.69 450 A 1 
ATOM   3299  C CA   . TRP A 1  450 ? -14.678 -33.525  0.510   1.00 78.82 450 A 1 
ATOM   3300  C C    . TRP A 1  450 ? -14.402 -34.969  0.044   1.00 80.05 450 A 1 
ATOM   3301  O O    . TRP A 1  450 ? -13.988 -35.805  0.855   1.00 77.71 450 A 1 
ATOM   3302  C CB   . TRP A 1  450 ? -16.000 -33.460  1.283   1.00 75.55 450 A 1 
ATOM   3303  C CG   . TRP A 1  450 ? -17.195 -33.939  0.506   1.00 71.47 450 A 1 
ATOM   3304  C CD1  . TRP A 1  450 ? -17.960 -33.179  -0.311  1.00 62.79 450 A 1 
ATOM   3305  C CD2  . TRP A 1  450 ? -17.754 -35.295  0.443   1.00 68.65 450 A 1 
ATOM   3306  N NE1  . TRP A 1  450 ? -18.953 -33.970  -0.883  1.00 60.03 450 A 1 
ATOM   3307  C CE2  . TRP A 1  450 ? -18.863 -35.271  -0.445  1.00 63.89 450 A 1 
ATOM   3308  C CE3  . TRP A 1  450 ? -17.426 -36.518  1.058   1.00 61.38 450 A 1 
ATOM   3309  C CZ2  . TRP A 1  450 ? -19.624 -36.432  -0.723  1.00 61.28 450 A 1 
ATOM   3310  C CZ3  . TRP A 1  450 ? -18.182 -37.674  0.779   1.00 58.52 450 A 1 
ATOM   3311  C CH2  . TRP A 1  450 ? -19.266 -37.626  -0.100  1.00 57.70 450 A 1 
ATOM   3312  N N    . ILE A 1  451 ? -14.638 -35.294  -1.223  1.00 83.04 451 A 1 
ATOM   3313  C CA   . ILE A 1  451 ? -14.338 -36.613  -1.799  1.00 83.92 451 A 1 
ATOM   3314  C C    . ILE A 1  451 ? -12.860 -36.676  -2.190  1.00 84.87 451 A 1 
ATOM   3315  O O    . ILE A 1  451 ? -12.168 -37.637  -1.853  1.00 83.26 451 A 1 
ATOM   3316  C CB   . ILE A 1  451 ? -15.251 -36.917  -3.017  1.00 82.86 451 A 1 
ATOM   3317  C CG1  . ILE A 1  451 ? -16.752 -36.818  -2.644  1.00 77.95 451 A 1 
ATOM   3318  C CG2  . ILE A 1  451 ? -14.934 -38.315  -3.582  1.00 76.67 451 A 1 
ATOM   3319  C CD1  . ILE A 1  451 ? -17.708 -36.977  -3.834  1.00 70.58 451 A 1 
ATOM   3320  N N    . VAL A 1  452 ? -12.382 -35.653  -2.889  1.00 87.25 452 A 1 
ATOM   3321  C CA   . VAL A 1  452 ? -11.023 -35.600  -3.447  1.00 88.28 452 A 1 
ATOM   3322  C C    . VAL A 1  452 ? -9.976  -35.323  -2.361  1.00 88.28 452 A 1 
ATOM   3323  O O    . VAL A 1  452 ? -8.878  -35.875  -2.416  1.00 85.93 452 A 1 
ATOM   3324  C CB   . VAL A 1  452 ? -10.953 -34.566  -4.592  1.00 87.74 452 A 1 
ATOM   3325  C CG1  . VAL A 1  452 ? -9.577  -34.563  -5.259  1.00 80.92 452 A 1 
ATOM   3326  C CG2  . VAL A 1  452 ? -11.983 -34.880  -5.692  1.00 81.11 452 A 1 
ATOM   3327  N N    . ASP A 1  453 ? -10.329 -34.577  -1.324  1.00 86.83 453 A 1 
ATOM   3328  C CA   . ASP A 1  453 ? -9.428  -34.195  -0.229  1.00 85.57 453 A 1 
ATOM   3329  C C    . ASP A 1  453 ? -8.816  -35.391  0.523   1.00 86.69 453 A 1 
ATOM   3330  O O    . ASP A 1  453 ? -7.692  -35.324  1.028   1.00 84.03 453 A 1 
ATOM   3331  C CB   . ASP A 1  453 ? -10.208 -33.285  0.732   1.00 82.13 453 A 1 
ATOM   3332  C CG   . ASP A 1  453 ? -9.325  -32.573  1.752   1.00 73.82 453 A 1 
ATOM   3333  O OD1  . ASP A 1  453 ? -8.170  -32.242  1.409   1.00 65.81 453 A 1 
ATOM   3334  O OD2  . ASP A 1  453 ? -9.806  -32.393  2.894   1.00 65.51 453 A 1 
ATOM   3335  N N    . ARG A 1  454 ? -9.494  -36.532  0.544   1.00 87.06 454 A 1 
ATOM   3336  C CA   . ARG A 1  454 ? -8.969  -37.753  1.175   1.00 86.92 454 A 1 
ATOM   3337  C C    . ARG A 1  454 ? -7.720  -38.271  0.464   1.00 88.44 454 A 1 
ATOM   3338  O O    . ARG A 1  454 ? -6.707  -38.532  1.110   1.00 85.84 454 A 1 
ATOM   3339  C CB   . ARG A 1  454 ? -10.050 -38.836  1.202   1.00 84.08 454 A 1 
ATOM   3340  C CG   . ARG A 1  454 ? -11.224 -38.431  2.100   1.00 78.05 454 A 1 
ATOM   3341  C CD   . ARG A 1  454 ? -12.307 -39.513  2.080   1.00 74.76 454 A 1 
ATOM   3342  N NE   . ARG A 1  454 ? -13.441 -39.128  2.934   1.00 71.74 454 A 1 
ATOM   3343  C CZ   . ARG A 1  454 ? -13.507 -39.271  4.255   1.00 67.46 454 A 1 
ATOM   3344  N NH1  . ARG A 1  454 ? -12.590 -39.902  4.936   1.00 58.71 454 A 1 
ATOM   3345  N NH2  . ARG A 1  454 ? -14.503 -38.768  4.909   1.00 63.02 454 A 1 
ATOM   3346  N N    . THR A 1  455 ? -7.786  -38.408  -0.856  1.00 90.77 455 A 1 
ATOM   3347  C CA   . THR A 1  455 ? -6.631  -38.847  -1.655  1.00 91.48 455 A 1 
ATOM   3348  C C    . THR A 1  455 ? -5.568  -37.756  -1.783  1.00 91.68 455 A 1 
ATOM   3349  O O    . THR A 1  455 ? -4.382  -38.073  -1.794  1.00 89.68 455 A 1 
ATOM   3350  C CB   . THR A 1  455 ? -7.055  -39.341  -3.047  1.00 90.76 455 A 1 
ATOM   3351  O OG1  . THR A 1  455 ? -7.887  -38.410  -3.701  1.00 81.90 455 A 1 
ATOM   3352  C CG2  . THR A 1  455 ? -7.856  -40.645  -2.959  1.00 81.42 455 A 1 
ATOM   3353  N N    . THR A 1  456 ? -5.972  -36.498  -1.787  1.00 90.31 456 A 1 
ATOM   3354  C CA   . THR A 1  456 ? -5.064  -35.340  -1.743  1.00 90.22 456 A 1 
ATOM   3355  C C    . THR A 1  456 ? -4.142  -35.403  -0.528  1.00 90.46 456 A 1 
ATOM   3356  O O    . THR A 1  456 ? -2.925  -35.332  -0.665  1.00 88.74 456 A 1 
ATOM   3357  C CB   . THR A 1  456 ? -5.869  -34.027  -1.705  1.00 89.00 456 A 1 
ATOM   3358  O OG1  . THR A 1  456 ? -6.660  -33.908  -2.861  1.00 77.68 456 A 1 
ATOM   3359  C CG2  . THR A 1  456 ? -4.994  -32.781  -1.651  1.00 76.74 456 A 1 
ATOM   3360  N N    . THR A 1  457 ? -4.706  -35.624  0.656   1.00 90.17 457 A 1 
ATOM   3361  C CA   . THR A 1  457 ? -3.925  -35.682  1.900   1.00 89.80 457 A 1 
ATOM   3362  C C    . THR A 1  457 ? -2.959  -36.868  1.921   1.00 90.17 457 A 1 
ATOM   3363  O O    . THR A 1  457 ? -1.836  -36.732  2.396   1.00 88.80 457 A 1 
ATOM   3364  C CB   . THR A 1  457 ? -4.845  -35.740  3.126   1.00 88.64 457 A 1 
ATOM   3365  O OG1  . THR A 1  457 ? -5.839  -34.750  3.065   1.00 77.34 457 A 1 
ATOM   3366  C CG2  . THR A 1  457 ? -4.073  -35.486  4.419   1.00 75.86 457 A 1 
ATOM   3367  N N    . VAL A 1  458 ? -3.356  -38.031  1.385   1.00 92.52 458 A 1 
ATOM   3368  C CA   . VAL A 1  458 ? -2.466  -39.202  1.284   1.00 93.14 458 A 1 
ATOM   3369  C C    . VAL A 1  458 ? -1.248  -38.888  0.417   1.00 93.13 458 A 1 
ATOM   3370  O O    . VAL A 1  458 ? -0.130  -39.177  0.833   1.00 92.06 458 A 1 
ATOM   3371  C CB   . VAL A 1  458 ? -3.213  -40.442  0.760   1.00 93.26 458 A 1 
ATOM   3372  C CG1  . VAL A 1  458 ? -2.274  -41.633  0.515   1.00 87.76 458 A 1 
ATOM   3373  C CG2  . VAL A 1  458 ? -4.268  -40.913  1.770   1.00 88.24 458 A 1 
ATOM   3374  N N    . VAL A 1  459 ? -1.437  -38.273  -0.742  1.00 93.35 459 A 1 
ATOM   3375  C CA   . VAL A 1  459 ? -0.323  -37.926  -1.643  1.00 93.55 459 A 1 
ATOM   3376  C C    . VAL A 1  459 ? 0.574   -36.836  -1.046  1.00 92.85 459 A 1 
ATOM   3377  O O    . VAL A 1  459 ? 1.791   -36.913  -1.196  1.00 91.01 459 A 1 
ATOM   3378  C CB   . VAL A 1  459 ? -0.844  -37.545  -3.043  1.00 93.51 459 A 1 
ATOM   3379  C CG1  . VAL A 1  459 ? 0.284   -37.109  -3.984  1.00 88.35 459 A 1 
ATOM   3380  C CG2  . VAL A 1  459 ? -1.531  -38.747  -3.706  1.00 88.28 459 A 1 
ATOM   3381  N N    . ASN A 1  460 ? 0.023   -35.878  -0.310  1.00 92.18 460 A 1 
ATOM   3382  C CA   . ASN A 1  460 ? 0.822   -34.863  0.388   1.00 91.30 460 A 1 
ATOM   3383  C C    . ASN A 1  460 ? 1.819   -35.510  1.369   1.00 91.41 460 A 1 
ATOM   3384  O O    . ASN A 1  460 ? 3.015   -35.253  1.298   1.00 89.23 460 A 1 
ATOM   3385  C CB   . ASN A 1  460 ? -0.104  -33.877  1.127   1.00 90.04 460 A 1 
ATOM   3386  C CG   . ASN A 1  460 ? -0.889  -32.934  0.222   1.00 88.79 460 A 1 
ATOM   3387  O OD1  . ASN A 1  460 ? -0.654  -32.768  -0.953  1.00 81.58 460 A 1 
ATOM   3388  N ND2  . ASN A 1  460 ? -1.860  -32.243  0.791   1.00 81.33 460 A 1 
ATOM   3389  N N    . VAL A 1  461 ? 1.338   -36.401  2.242   1.00 92.09 461 A 1 
ATOM   3390  C CA   . VAL A 1  461 ? 2.205   -37.054  3.238   1.00 91.97 461 A 1 
ATOM   3391  C C    . VAL A 1  461 ? 3.117   -38.124  2.633   1.00 91.95 461 A 1 
ATOM   3392  O O    . VAL A 1  461 ? 4.175   -38.406  3.189   1.00 89.99 461 A 1 
ATOM   3393  C CB   . VAL A 1  461 ? 1.406   -37.634  4.422   1.00 91.02 461 A 1 
ATOM   3394  C CG1  . VAL A 1  461 ? 0.579   -36.545  5.117   1.00 82.09 461 A 1 
ATOM   3395  C CG2  . VAL A 1  461 ? 0.476   -38.788  4.052   1.00 82.47 461 A 1 
ATOM   3396  N N    . GLU A 1  462 ? 2.741   -38.715  1.501   1.00 93.39 462 A 1 
ATOM   3397  C CA   . GLU A 1  462 ? 3.588   -39.662  0.774   1.00 93.66 462 A 1 
ATOM   3398  C C    . GLU A 1  462 ? 4.826   -38.972  0.191   1.00 93.77 462 A 1 
ATOM   3399  O O    . GLU A 1  462 ? 5.935   -39.489  0.325   1.00 92.69 462 A 1 
ATOM   3400  C CB   . GLU A 1  462 ? 2.761   -40.335  -0.335  1.00 92.93 462 A 1 
ATOM   3401  C CG   . GLU A 1  462 ? 3.576   -41.384  -1.099  1.00 89.50 462 A 1 
ATOM   3402  C CD   . GLU A 1  462 ? 2.816   -42.022  -2.262  1.00 89.72 462 A 1 
ATOM   3403  O OE1  . GLU A 1  462 ? 3.401   -42.926  -2.898  1.00 82.12 462 A 1 
ATOM   3404  O OE2  . GLU A 1  462 ? 1.665   -41.626  -2.559  1.00 83.10 462 A 1 
ATOM   3405  N N    . GLY A 1  463 ? 4.656   -37.797  -0.404  1.00 92.94 463 A 1 
ATOM   3406  C CA   . GLY A 1  463 ? 5.764   -36.988  -0.905  1.00 92.86 463 A 1 
ATOM   3407  C C    . GLY A 1  463 ? 6.784   -36.663  0.188   1.00 93.12 463 A 1 
ATOM   3408  O O    . GLY A 1  463 ? 7.986   -36.860  -0.000  1.00 90.64 463 A 1 
ATOM   3409  N N    . ASP A 1  464 ? 6.313   -36.281  1.370   1.00 92.67 464 A 1 
ATOM   3410  C CA   . ASP A 1  464 ? 7.172   -36.007  2.528   1.00 91.67 464 A 1 
ATOM   3411  C C    . ASP A 1  464 ? 7.939   -37.256  2.987   1.00 92.32 464 A 1 
ATOM   3412  O O    . ASP A 1  464 ? 9.144   -37.208  3.249   1.00 90.04 464 A 1 
ATOM   3413  C CB   . ASP A 1  464 ? 6.319   -35.502  3.704   1.00 89.48 464 A 1 
ATOM   3414  C CG   . ASP A 1  464 ? 5.547   -34.214  3.428   1.00 86.40 464 A 1 
ATOM   3415  O OD1  . ASP A 1  464 ? 5.904   -33.492  2.479   1.00 77.84 464 A 1 
ATOM   3416  O OD2  . ASP A 1  464 ? 4.599   -33.947  4.205   1.00 78.82 464 A 1 
ATOM   3417  N N    . ALA A 1  465 ? 7.243   -38.395  3.069   1.00 93.60 465 A 1 
ATOM   3418  C CA   . ALA A 1  465 ? 7.817   -39.651  3.539   1.00 93.86 465 A 1 
ATOM   3419  C C    . ALA A 1  465 ? 8.903   -40.183  2.594   1.00 94.00 465 A 1 
ATOM   3420  O O    . ALA A 1  465 ? 9.991   -40.560  3.043   1.00 92.33 465 A 1 
ATOM   3421  C CB   . ALA A 1  465 ? 6.677   -40.659  3.709   1.00 93.29 465 A 1 
ATOM   3422  N N    . LEU A 1  466 ? 8.645   -40.179  1.294   1.00 94.16 466 A 1 
ATOM   3423  C CA   . LEU A 1  466 ? 9.628   -40.591  0.292   1.00 94.38 466 A 1 
ATOM   3424  C C    . LEU A 1  466 ? 10.819  -39.622  0.241   1.00 94.16 466 A 1 
ATOM   3425  O O    . LEU A 1  466 ? 11.960  -40.069  0.127   1.00 92.45 466 A 1 
ATOM   3426  C CB   . LEU A 1  466 ? 8.942   -40.732  -1.075  1.00 94.30 466 A 1 
ATOM   3427  C CG   . LEU A 1  466 ? 7.990   -41.945  -1.177  1.00 93.15 466 A 1 
ATOM   3428  C CD1  . LEU A 1  466 ? 7.223   -41.894  -2.491  1.00 87.14 466 A 1 
ATOM   3429  C CD2  . LEU A 1  466 ? 8.739   -43.277  -1.142  1.00 86.74 466 A 1 
ATOM   3430  N N    . GLY A 1  467 ? 10.592  -38.327  0.414   1.00 93.16 467 A 1 
ATOM   3431  C CA   . GLY A 1  467 ? 11.657  -37.332  0.550   1.00 92.86 467 A 1 
ATOM   3432  C C    . GLY A 1  467 ? 12.570  -37.609  1.744   1.00 93.15 467 A 1 
ATOM   3433  O O    . GLY A 1  467 ? 13.793  -37.654  1.597   1.00 91.60 467 A 1 
ATOM   3434  N N    . ALA A 1  468 ? 11.991  -37.901  2.907   1.00 92.65 468 A 1 
ATOM   3435  C CA   . ALA A 1  468 ? 12.756  -38.294  4.090   1.00 92.49 468 A 1 
ATOM   3436  C C    . ALA A 1  468 ? 13.551  -39.592  3.859   1.00 92.45 468 A 1 
ATOM   3437  O O    . ALA A 1  468 ? 14.709  -39.683  4.272   1.00 90.57 468 A 1 
ATOM   3438  C CB   . ALA A 1  468 ? 11.790  -38.423  5.275   1.00 91.78 468 A 1 
ATOM   3439  N N    . GLY A 1  469 ? 12.976  -40.567  3.156   1.00 93.20 469 A 1 
ATOM   3440  C CA   . GLY A 1  469 ? 13.662  -41.804  2.781   1.00 93.18 469 A 1 
ATOM   3441  C C    . GLY A 1  469 ? 14.858  -41.575  1.853   1.00 93.50 469 A 1 
ATOM   3442  O O    . GLY A 1  469 ? 15.932  -42.133  2.081   1.00 91.63 469 A 1 
ATOM   3443  N N    . ILE A 1  470 ? 14.715  -40.717  0.846   1.00 92.92 470 A 1 
ATOM   3444  C CA   . ILE A 1  470 ? 15.809  -40.339  -0.066  1.00 93.04 470 A 1 
ATOM   3445  C C    . ILE A 1  470 ? 16.944  -39.648  0.700   1.00 92.72 470 A 1 
ATOM   3446  O O    . ILE A 1  470 ? 18.115  -40.001  0.537   1.00 90.98 470 A 1 
ATOM   3447  C CB   . ILE A 1  470 ? 15.279  -39.442  -1.214  1.00 92.77 470 A 1 
ATOM   3448  C CG1  . ILE A 1  470 ? 14.367  -40.259  -2.159  1.00 88.80 470 A 1 
ATOM   3449  C CG2  . ILE A 1  470 ? 16.435  -38.819  -2.023  1.00 89.25 470 A 1 
ATOM   3450  C CD1  . ILE A 1  470 ? 13.526  -39.399  -3.115  1.00 85.12 470 A 1 
ATOM   3451  N N    . LEU A 1  471 ? 16.608  -38.695  1.568   1.00 92.36 471 A 1 
ATOM   3452  C CA   . LEU A 1  471 ? 17.601  -37.978  2.371   1.00 91.39 471 A 1 
ATOM   3453  C C    . LEU A 1  471 ? 18.323  -38.895  3.358   1.00 91.30 471 A 1 
ATOM   3454  O O    . LEU A 1  471 ? 19.532  -38.758  3.540   1.00 88.97 471 A 1 
ATOM   3455  C CB   . LEU A 1  471 ? 16.907  -36.842  3.120   1.00 89.68 471 A 1 
ATOM   3456  C CG   . LEU A 1  471 ? 16.473  -35.692  2.205   1.00 84.47 471 A 1 
ATOM   3457  C CD1  . LEU A 1  471 ? 15.531  -34.801  2.999   1.00 76.78 471 A 1 
ATOM   3458  C CD2  . LEU A 1  471 ? 17.655  -34.850  1.732   1.00 76.07 471 A 1 
ATOM   3459  N N    . ASN A 1  472 ? 17.619  -39.848  3.959   1.00 91.54 472 A 1 
ATOM   3460  C CA   . ASN A 1  472 ? 18.222  -40.843  4.840   1.00 91.14 472 A 1 
ATOM   3461  C C    . ASN A 1  472 ? 19.240  -41.706  4.092   1.00 91.26 472 A 1 
ATOM   3462  O O    . ASN A 1  472 ? 20.356  -41.895  4.571   1.00 88.55 472 A 1 
ATOM   3463  C CB   . ASN A 1  472 ? 17.113  -41.701  5.456   1.00 90.21 472 A 1 
ATOM   3464  C CG   . ASN A 1  472 ? 17.663  -42.580  6.564   1.00 88.74 472 A 1 
ATOM   3465  O OD1  . ASN A 1  472 ? 18.064  -42.095  7.606   1.00 79.51 472 A 1 
ATOM   3466  N ND2  . ASN A 1  472 ? 17.685  -43.879  6.374   1.00 80.03 472 A 1 
ATOM   3467  N N    . TYR A 1  473 ? 18.893  -42.160  2.890   1.00 90.92 473 A 1 
ATOM   3468  C CA   . TYR A 1  473 ? 19.808  -42.927  2.046   1.00 90.74 473 A 1 
ATOM   3469  C C    . TYR A 1  473 ? 21.049  -42.119  1.650   1.00 90.77 473 A 1 
ATOM   3470  O O    . TYR A 1  473 ? 22.170  -42.629  1.734   1.00 88.60 473 A 1 
ATOM   3471  C CB   . TYR A 1  473 ? 19.053  -43.408  0.807   1.00 90.57 473 A 1 
ATOM   3472  C CG   . TYR A 1  473 ? 19.918  -44.231  -0.118  1.00 89.17 473 A 1 
ATOM   3473  C CD1  . TYR A 1  473 ? 20.589  -43.627  -1.199  1.00 83.06 473 A 1 
ATOM   3474  C CD2  . TYR A 1  473 ? 20.091  -45.609  0.128   1.00 84.21 473 A 1 
ATOM   3475  C CE1  . TYR A 1  473 ? 21.417  -44.395  -2.033  1.00 82.23 473 A 1 
ATOM   3476  C CE2  . TYR A 1  473 ? 20.915  -46.382  -0.701  1.00 81.76 473 A 1 
ATOM   3477  C CZ   . TYR A 1  473 ? 21.577  -45.771  -1.783  1.00 83.72 473 A 1 
ATOM   3478  O OH   . TYR A 1  473 ? 22.382  -46.524  -2.598  1.00 83.45 473 A 1 
ATOM   3479  N N    . LEU A 1  474 ? 20.875  -40.859  1.262   1.00 89.19 474 A 1 
ATOM   3480  C CA   . LEU A 1  474 ? 21.999  -39.983  0.921   1.00 88.46 474 A 1 
ATOM   3481  C C    . LEU A 1  474 ? 22.915  -39.731  2.128   1.00 88.52 474 A 1 
ATOM   3482  O O    . LEU A 1  474 ? 24.135  -39.764  1.986   1.00 85.75 474 A 1 
ATOM   3483  C CB   . LEU A 1  474 ? 21.469  -38.655  0.356   1.00 87.73 474 A 1 
ATOM   3484  C CG   . LEU A 1  474 ? 20.830  -38.758  -1.044  1.00 82.99 474 A 1 
ATOM   3485  C CD1  . LEU A 1  474 ? 20.206  -37.418  -1.415  1.00 76.97 474 A 1 
ATOM   3486  C CD2  . LEU A 1  474 ? 21.847  -39.123  -2.124  1.00 77.36 474 A 1 
ATOM   3487  N N    . ASN A 1  475 ? 22.345  -39.542  3.307   1.00 87.82 475 A 1 
ATOM   3488  C CA   . ASN A 1  475 ? 23.110  -39.353  4.539   1.00 86.26 475 A 1 
ATOM   3489  C C    . ASN A 1  475 ? 23.862  -40.626  4.955   1.00 86.31 475 A 1 
ATOM   3490  O O    . ASN A 1  475 ? 25.024  -40.558  5.352   1.00 83.13 475 A 1 
ATOM   3491  C CB   . ASN A 1  475 ? 22.144  -38.887  5.631   1.00 83.80 475 A 1 
ATOM   3492  C CG   . ASN A 1  475 ? 22.852  -38.499  6.919   1.00 79.89 475 A 1 
ATOM   3493  O OD1  . ASN A 1  475 ? 23.916  -37.911  6.944   1.00 70.68 475 A 1 
ATOM   3494  N ND2  . ASN A 1  475 ? 22.248  -38.797  8.047   1.00 71.58 475 A 1 
ATOM   3495  N N    . GLU A 1  476 ? 23.238  -41.804  4.836   1.00 87.89 476 A 1 
ATOM   3496  C CA   . GLU A 1  476 ? 23.931  -43.074  5.063   1.00 87.63 476 A 1 
ATOM   3497  C C    . GLU A 1  476 ? 25.073  -43.290  4.068   1.00 87.64 476 A 1 
ATOM   3498  O O    . GLU A 1  476 ? 26.135  -43.773  4.451   1.00 83.21 476 A 1 
ATOM   3499  C CB   . GLU A 1  476 ? 22.974  -44.258  4.936   1.00 85.65 476 A 1 
ATOM   3500  C CG   . GLU A 1  476 ? 22.145  -44.531  6.194   1.00 77.03 476 A 1 
ATOM   3501  C CD   . GLU A 1  476 ? 21.572  -45.959  6.203   1.00 72.01 476 A 1 
ATOM   3502  O OE1  . GLU A 1  476 ? 20.981  -46.332  7.235   1.00 64.12 476 A 1 
ATOM   3503  O OE2  . GLU A 1  476 ? 21.798  -46.706  5.214   1.00 65.30 476 A 1 
ATOM   3504  N N    . LYS A 1  477 ? 24.864  -42.925  2.812   1.00 87.18 477 A 1 
ATOM   3505  C CA   . LYS A 1  477 ? 25.889  -43.029  1.780   1.00 87.59 477 A 1 
ATOM   3506  C C    . LYS A 1  477 ? 27.068  -42.101  2.074   1.00 87.96 477 A 1 
ATOM   3507  O O    . LYS A 1  477 ? 28.205  -42.560  2.055   1.00 84.38 477 A 1 
ATOM   3508  C CB   . LYS A 1  477 ? 25.256  -42.771  0.410   1.00 85.44 477 A 1 
ATOM   3509  C CG   . LYS A 1  477 ? 26.210  -43.191  -0.705  1.00 78.12 477 A 1 
ATOM   3510  C CD   . LYS A 1  477 ? 25.622  -42.868  -2.075  1.00 74.44 477 A 1 
ATOM   3511  C CE   . LYS A 1  477 ? 26.671  -43.222  -3.131  1.00 66.18 477 A 1 
ATOM   3512  N NZ   . LYS A 1  477 ? 26.335  -42.666  -4.454  1.00 59.18 477 A 1 
ATOM   3513  N N    . GLU A 1  478 ? 26.820  -40.846  2.433   1.00 85.32 478 A 1 
ATOM   3514  C CA   . GLU A 1  478 ? 27.879  -39.919  2.856   1.00 83.61 478 A 1 
ATOM   3515  C C    . GLU A 1  478 ? 28.618  -40.419  4.105   1.00 83.84 478 A 1 
ATOM   3516  O O    . GLU A 1  478 ? 29.839  -40.301  4.180   1.00 79.72 478 A 1 
ATOM   3517  C CB   . GLU A 1  478 ? 27.317  -38.517  3.146   1.00 80.24 478 A 1 
ATOM   3518  C CG   . GLU A 1  478 ? 27.277  -37.594  1.918   1.00 70.37 478 A 1 
ATOM   3519  C CD   . GLU A 1  478 ? 27.003  -36.120  2.285   1.00 66.09 478 A 1 
ATOM   3520  O OE1  . GLU A 1  478 ? 27.323  -35.234  1.459   1.00 59.57 478 A 1 
ATOM   3521  O OE2  . GLU A 1  478 ? 26.483  -35.851  3.391   1.00 60.71 478 A 1 
ATOM   3522  N N    . LYS A 1  479 ? 27.915  -40.988  5.084   1.00 85.10 479 A 1 
ATOM   3523  C CA   . LYS A 1  479 ? 28.558  -41.593  6.256   1.00 84.69 479 A 1 
ATOM   3524  C C    . LYS A 1  479 ? 29.437  -42.774  5.866   1.00 85.37 479 A 1 
ATOM   3525  O O    . LYS A 1  479 ? 30.570  -42.853  6.334   1.00 81.15 479 A 1 
ATOM   3526  C CB   . LYS A 1  479 ? 27.522  -42.037  7.296   1.00 81.20 479 A 1 
ATOM   3527  C CG   . LYS A 1  479 ? 27.079  -40.897  8.220   1.00 72.85 479 A 1 
ATOM   3528  C CD   . LYS A 1  479 ? 26.073  -41.436  9.242   1.00 69.31 479 A 1 
ATOM   3529  C CE   . LYS A 1  479 ? 25.643  -40.358  10.239  1.00 61.52 479 A 1 
ATOM   3530  N NZ   . LYS A 1  479 ? 24.521  -40.822  11.089  1.00 55.44 479 A 1 
ATOM   3531  N N    . LYS A 1  480 ? 28.950  -43.666  5.002   1.00 85.57 480 A 1 
ATOM   3532  C CA   . LYS A 1  480 ? 29.726  -44.815  4.522   1.00 85.50 480 A 1 
ATOM   3533  C C    . LYS A 1  480 ? 30.936  -44.382  3.706   1.00 86.13 480 A 1 
ATOM   3534  O O    . LYS A 1  480 ? 32.010  -44.927  3.922   1.00 81.98 480 A 1 
ATOM   3535  C CB   . LYS A 1  480 ? 28.841  -45.770  3.713   1.00 82.93 480 A 1 
ATOM   3536  C CG   . LYS A 1  480 ? 27.965  -46.633  4.627   1.00 74.40 480 A 1 
ATOM   3537  C CD   . LYS A 1  480 ? 27.029  -47.523  3.807   1.00 69.17 480 A 1 
ATOM   3538  C CE   . LYS A 1  480 ? 26.153  -48.341  4.764   1.00 60.70 480 A 1 
ATOM   3539  N NZ   . LYS A 1  480 ? 24.981  -48.942  4.098   1.00 53.61 480 A 1 
ATOM   3540  N N    . GLU A 1  481 ? 30.793  -43.409  2.819   1.00 84.11 481 A 1 
ATOM   3541  C CA   . GLU A 1  481 ? 31.915  -42.859  2.052   1.00 82.94 481 A 1 
ATOM   3542  C C    . GLU A 1  481 ? 32.959  -42.227  2.978   1.00 83.27 481 A 1 
ATOM   3543  O O    . GLU A 1  481 ? 34.142  -42.542  2.866   1.00 78.47 481 A 1 
ATOM   3544  C CB   . GLU A 1  481 ? 31.413  -41.856  1.000   1.00 80.26 481 A 1 
ATOM   3545  C CG   . GLU A 1  481 ? 30.801  -42.558  -0.226  1.00 71.56 481 A 1 
ATOM   3546  C CD   . GLU A 1  481 ? 30.174  -41.601  -1.259  1.00 66.15 481 A 1 
ATOM   3547  O OE1  . GLU A 1  481 ? 29.647  -42.113  -2.278  1.00 59.49 481 A 1 
ATOM   3548  O OE2  . GLU A 1  481 ? 30.148  -40.374  -1.024  1.00 61.41 481 A 1 
ATOM   3549  N N    . LYS A 1  482 ? 32.546  -41.431  3.976   1.00 81.93 482 A 1 
ATOM   3550  C CA   . LYS A 1  482 ? 33.469  -40.884  4.979   1.00 81.01 482 A 1 
ATOM   3551  C C    . LYS A 1  482 ? 34.116  -41.965  5.838   1.00 82.04 482 A 1 
ATOM   3552  O O    . LYS A 1  482 ? 35.296  -41.862  6.144   1.00 77.45 482 A 1 
ATOM   3553  C CB   . LYS A 1  482 ? 32.759  -39.876  5.883   1.00 77.24 482 A 1 
ATOM   3554  C CG   . LYS A 1  482 ? 32.628  -38.515  5.201   1.00 69.54 482 A 1 
ATOM   3555  C CD   . LYS A 1  482 ? 31.941  -37.524  6.137   1.00 64.64 482 A 1 
ATOM   3556  C CE   . LYS A 1  482 ? 31.860  -36.165  5.439   1.00 57.63 482 A 1 
ATOM   3557  N NZ   . LYS A 1  482 ? 31.046  -35.203  6.194   1.00 50.99 482 A 1 
ATOM   3558  N N    . GLU A 1  483 ? 33.378  -42.991  6.250   1.00 81.88 483 A 1 
ATOM   3559  C CA   . GLU A 1  483 ? 33.963  -44.121  6.970   1.00 80.83 483 A 1 
ATOM   3560  C C    . GLU A 1  483 ? 34.933  -44.910  6.096   1.00 80.75 483 A 1 
ATOM   3561  O O    . GLU A 1  483 ? 35.909  -45.446  6.612   1.00 75.25 483 A 1 
ATOM   3562  C CB   . GLU A 1  483 ? 32.886  -45.085  7.468   1.00 77.51 483 A 1 
ATOM   3563  C CG   . GLU A 1  483 ? 32.226  -44.661  8.782   1.00 69.18 483 A 1 
ATOM   3564  C CD   . GLU A 1  483 ? 31.321  -45.765  9.354   1.00 62.82 483 A 1 
ATOM   3565  O OE1  . GLU A 1  483 ? 30.817  -45.566  10.479  1.00 56.29 483 A 1 
ATOM   3566  O OE2  . GLU A 1  483 ? 31.164  -46.822  8.690   1.00 58.11 483 A 1 
ATOM   3567  N N    . GLN A 1  484 ? 34.669  -44.997  4.802   1.00 77.66 484 A 1 
ATOM   3568  C CA   . GLN A 1  484 ? 35.529  -45.685  3.854   1.00 77.38 484 A 1 
ATOM   3569  C C    . GLN A 1  484 ? 36.797  -44.875  3.587   1.00 78.89 484 A 1 
ATOM   3570  O O    . GLN A 1  484 ? 37.887  -45.429  3.700   1.00 73.22 484 A 1 
ATOM   3571  C CB   . GLN A 1  484 ? 34.727  -46.015  2.591   1.00 74.42 484 A 1 
ATOM   3572  C CG   . GLN A 1  484 ? 35.127  -47.358  1.994   1.00 67.16 484 A 1 
ATOM   3573  C CD   . GLN A 1  484 ? 34.167  -47.831  0.892   1.00 60.01 484 A 1 
ATOM   3574  O OE1  . GLN A 1  484 ? 33.085  -47.310  0.669   1.00 56.25 484 A 1 
ATOM   3575  N NE2  . GLN A 1  484 ? 34.531  -48.870  0.180   1.00 52.74 484 A 1 
ATOM   3576  N N    . GLU A 1  485 ? 36.682  -43.567  3.370   1.00 74.08 485 A 1 
ATOM   3577  C CA   . GLU A 1  485 ? 37.831  -42.654  3.328   1.00 73.05 485 A 1 
ATOM   3578  C C    . GLU A 1  485 ? 38.619  -42.691  4.639   1.00 72.62 485 A 1 
ATOM   3579  O O    . GLU A 1  485 ? 39.839  -42.807  4.619   1.00 70.08 485 A 1 
ATOM   3580  C CB   . GLU A 1  485 ? 37.385  -41.207  3.067   1.00 70.89 485 A 1 
ATOM   3581  C CG   . GLU A 1  485 ? 37.131  -40.883  1.591   1.00 62.11 485 A 1 
ATOM   3582  C CD   . GLU A 1  485 ? 36.830  -39.388  1.370   1.00 57.15 485 A 1 
ATOM   3583  O OE1  . GLU A 1  485 ? 36.987  -38.924  0.222   1.00 50.74 485 A 1 
ATOM   3584  O OE2  . GLU A 1  485 ? 36.433  -38.699  2.344   1.00 53.21 485 A 1 
ATOM   3585  N N    . LEU A 1  486 ? 37.954  -42.651  5.793   1.00 72.11 486 A 1 
ATOM   3586  C CA   . LEU A 1  486 ? 38.617  -42.785  7.091   1.00 70.11 486 A 1 
ATOM   3587  C C    . LEU A 1  486 ? 39.305  -44.137  7.244   1.00 69.62 486 A 1 
ATOM   3588  O O    . LEU A 1  486 ? 40.382  -44.202  7.827   1.00 66.11 486 A 1 
ATOM   3589  C CB   . LEU A 1  486 ? 37.606  -42.577  8.229   1.00 67.77 486 A 1 
ATOM   3590  C CG   . LEU A 1  486 ? 37.499  -41.108  8.683   1.00 61.19 486 A 1 
ATOM   3591  C CD1  . LEU A 1  486 ? 36.174  -40.868  9.394   1.00 55.05 486 A 1 
ATOM   3592  C CD2  . LEU A 1  486 ? 38.630  -40.760  9.651   1.00 58.69 486 A 1 
ATOM   3593  N N    . LYS A 1  487 ? 38.710  -45.215  6.738   1.00 72.80 487 A 1 
ATOM   3594  C CA   . LYS A 1  487 ? 39.352  -46.530  6.731   1.00 73.33 487 A 1 
ATOM   3595  C C    . LYS A 1  487 ? 40.536  -46.564  5.781   1.00 74.10 487 A 1 
ATOM   3596  O O    . LYS A 1  487 ? 41.566  -47.090  6.176   1.00 69.74 487 A 1 
ATOM   3597  C CB   . LYS A 1  487 ? 38.356  -47.641  6.392   1.00 71.36 487 A 1 
ATOM   3598  C CG   . LYS A 1  487 ? 37.532  -48.053  7.615   1.00 65.22 487 A 1 
ATOM   3599  C CD   . LYS A 1  487 ? 36.482  -49.089  7.210   1.00 60.16 487 A 1 
ATOM   3600  C CE   . LYS A 1  487 ? 35.644  -49.468  8.437   1.00 53.65 487 A 1 
ATOM   3601  N NZ   . LYS A 1  487 ? 34.479  -50.297  8.069   1.00 46.12 487 A 1 
ATOM   3602  N N    . GLU A 1  488 ? 40.419  -46.007  4.583   1.00 70.28 488 A 1 
ATOM   3603  C CA   . GLU A 1  488 ? 41.534  -45.920  3.638   1.00 70.03 488 A 1 
ATOM   3604  C C    . GLU A 1  488 ? 42.658  -45.050  4.199   1.00 68.69 488 A 1 
ATOM   3605  O O    . GLU A 1  488 ? 43.797  -45.507  4.263   1.00 65.22 488 A 1 
ATOM   3606  C CB   . GLU A 1  488 ? 41.054  -45.416  2.268   1.00 69.32 488 A 1 
ATOM   3607  C CG   . GLU A 1  488 ? 40.341  -46.520  1.479   1.00 62.05 488 A 1 
ATOM   3608  C CD   . GLU A 1  488 ? 39.862  -46.093  0.085   1.00 56.02 488 A 1 
ATOM   3609  O OE1  . GLU A 1  488 ? 39.408  -46.997  -0.660  1.00 50.85 488 A 1 
ATOM   3610  O OE2  . GLU A 1  488 ? 39.917  -44.885  -0.234  1.00 52.80 488 A 1 
ATOM   3611  N N    . VAL A 1  489 ? 42.349  -43.867  4.717   1.00 64.76 489 A 1 
ATOM   3612  C CA   . VAL A 1  489 ? 43.332  -42.990  5.365   1.00 64.99 489 A 1 
ATOM   3613  C C    . VAL A 1  489 ? 43.941  -43.668  6.590   1.00 65.48 489 A 1 
ATOM   3614  O O    . VAL A 1  489 ? 45.150  -43.602  6.784   1.00 61.67 489 A 1 
ATOM   3615  C CB   . VAL A 1  489 ? 42.710  -41.634  5.742   1.00 62.29 489 A 1 
ATOM   3616  C CG1  . VAL A 1  489 ? 43.655  -40.758  6.566   1.00 55.75 489 A 1 
ATOM   3617  C CG2  . VAL A 1  489 ? 42.339  -40.826  4.491   1.00 57.28 489 A 1 
ATOM   3618  N N    . ASN A 1  490 ? 43.151  -44.353  7.410   1.00 59.91 490 A 1 
ATOM   3619  C CA   . ASN A 1  490 ? 43.688  -45.104  8.539   1.00 61.90 490 A 1 
ATOM   3620  C C    . ASN A 1  490 ? 44.529  -46.296  8.087   1.00 61.07 490 A 1 
ATOM   3621  O O    . ASN A 1  490 ? 45.531  -46.591  8.725   1.00 57.88 490 A 1 
ATOM   3622  C CB   . ASN A 1  490 ? 42.562  -45.565  9.471   1.00 58.80 490 A 1 
ATOM   3623  C CG   . ASN A 1  490 ? 42.043  -44.472  10.393  1.00 53.36 490 A 1 
ATOM   3624  O OD1  . ASN A 1  490 ? 42.690  -43.500  10.702  1.00 48.72 490 A 1 
ATOM   3625  N ND2  . ASN A 1  490 ? 40.847  -44.643  10.914  1.00 49.86 490 A 1 
ATOM   3626  N N    . VAL A 1  491 ? 44.152  -46.986  7.015   1.00 61.93 491 A 1 
ATOM   3627  C CA   . VAL A 1  491 ? 44.950  -48.090  6.469   1.00 63.00 491 A 1 
ATOM   3628  C C    . VAL A 1  491 ? 46.253  -47.559  5.886   1.00 62.56 491 A 1 
ATOM   3629  O O    . VAL A 1  491 ? 47.301  -48.129  6.179   1.00 59.42 491 A 1 
ATOM   3630  C CB   . VAL A 1  491 ? 44.153  -48.921  5.445   1.00 60.86 491 A 1 
ATOM   3631  C CG1  . VAL A 1  491 ? 45.032  -49.920  4.689   1.00 54.64 491 A 1 
ATOM   3632  C CG2  . VAL A 1  491 ? 43.062  -49.745  6.147   1.00 56.64 491 A 1 
ATOM   3633  N N    . GLU A 1  492 ? 46.233  -46.458  5.142   1.00 59.06 492 A 1 
ATOM   3634  C CA   . GLU A 1  492 ? 47.452  -45.802  4.663   1.00 58.53 492 A 1 
ATOM   3635  C C    . GLU A 1  492 ? 48.294  -45.257  5.822   1.00 57.45 492 A 1 
ATOM   3636  O O    . GLU A 1  492 ? 49.504  -45.480  5.858   1.00 55.85 492 A 1 
ATOM   3637  C CB   . GLU A 1  492 ? 47.126  -44.673  3.678   1.00 57.53 492 A 1 
ATOM   3638  C CG   . GLU A 1  492 ? 46.774  -45.177  2.276   1.00 52.68 492 A 1 
ATOM   3639  C CD   . GLU A 1  492 ? 46.711  -44.046  1.235   1.00 48.40 492 A 1 
ATOM   3640  O OE1  . GLU A 1  492 ? 46.863  -44.359  0.031   1.00 43.75 492 A 1 
ATOM   3641  O OE2  . GLU A 1  492 ? 46.549  -42.869  1.641   1.00 45.86 492 A 1 
ATOM   3642  N N    . ALA A 1  493 ? 47.680  -44.605  6.805   1.00 53.87 493 A 1 
ATOM   3643  C CA   . ALA A 1  493 ? 48.387  -44.094  7.970   1.00 56.06 493 A 1 
ATOM   3644  C C    . ALA A 1  493 ? 48.995  -45.228  8.804   1.00 55.60 493 A 1 
ATOM   3645  O O    . ALA A 1  493 ? 50.146  -45.139  9.219   1.00 53.29 493 A 1 
ATOM   3646  C CB   . ALA A 1  493 ? 47.434  -43.230  8.802   1.00 54.09 493 A 1 
ATOM   3647  N N    . VAL A 1  494 ? 48.266  -46.322  9.025   1.00 53.50 494 A 1 
ATOM   3648  C CA   . VAL A 1  494 ? 48.776  -47.497  9.744   1.00 55.53 494 A 1 
ATOM   3649  C C    . VAL A 1  494 ? 49.835  -48.232  8.922   1.00 54.77 494 A 1 
ATOM   3650  O O    . VAL A 1  494 ? 50.789  -48.749  9.499   1.00 52.51 494 A 1 
ATOM   3651  C CB   . VAL A 1  494 ? 47.630  -48.442  10.157  1.00 53.92 494 A 1 
ATOM   3652  C CG1  . VAL A 1  494 ? 48.123  -49.760  10.754  1.00 48.81 494 A 1 
ATOM   3653  C CG2  . VAL A 1  494 ? 46.740  -47.795  11.231  1.00 50.60 494 A 1 
ATOM   3654  N N    . ALA A 1  495 ? 49.715  -48.277  7.603   1.00 53.91 495 A 1 
ATOM   3655  C CA   . ALA A 1  495 ? 50.751  -48.841  6.745   1.00 55.91 495 A 1 
ATOM   3656  C C    . ALA A 1  495 ? 52.036  -48.008  6.813   1.00 55.29 495 A 1 
ATOM   3657  O O    . ALA A 1  495 ? 53.118  -48.564  7.021   1.00 51.68 495 A 1 
ATOM   3658  C CB   . ALA A 1  495 ? 50.213  -48.961  5.316   1.00 53.42 495 A 1 
ATOM   3659  N N    . ASN A 1  496 ? 51.929  -46.687  6.718   1.00 50.80 496 A 1 
ATOM   3660  C CA   . ASN A 1  496 ? 53.075  -45.791  6.822   1.00 51.00 496 A 1 
ATOM   3661  C C    . ASN A 1  496 ? 53.668  -45.764  8.235   1.00 49.33 496 A 1 
ATOM   3662  O O    . ASN A 1  496 ? 54.884  -45.879  8.383   1.00 46.81 496 A 1 
ATOM   3663  C CB   . ASN A 1  496 ? 52.681  -44.390  6.322   1.00 48.40 496 A 1 
ATOM   3664  C CG   . ASN A 1  496 ? 52.610  -44.298  4.801   1.00 45.00 496 A 1 
ATOM   3665  O OD1  . ASN A 1  496 ? 53.186  -45.077  4.068   1.00 43.15 496 A 1 
ATOM   3666  N ND2  . ASN A 1  496 ? 51.922  -43.303  4.283   1.00 45.36 496 A 1 
ATOM   3667  N N    . SER A 1  497 ? 52.850  -45.690  9.286   1.00 46.18 497 A 1 
ATOM   3668  C CA   . SER A 1  497 ? 53.358  -45.670  10.662  1.00 48.38 497 A 1 
ATOM   3669  C C    . SER A 1  497 ? 54.042  -46.977  11.051  1.00 47.42 497 A 1 
ATOM   3670  O O    . SER A 1  497 ? 55.085  -46.950  11.698  1.00 44.82 497 A 1 
ATOM   3671  C CB   . SER A 1  497 ? 52.258  -45.319  11.664  1.00 46.17 497 A 1 
ATOM   3672  O OG   . SER A 1  497 ? 51.294  -46.348  11.771  1.00 44.71 497 A 1 
ATOM   3673  N N    . LYS A 1  498 ? 53.531  -48.131  10.598  1.00 42.37 498 A 1 
ATOM   3674  C CA   . LYS A 1  498 ? 54.219  -49.410  10.812  1.00 44.54 498 A 1 
ATOM   3675  C C    . LYS A 1  498 ? 55.573  -49.480  10.117  1.00 43.42 498 A 1 
ATOM   3676  O O    . LYS A 1  498 ? 56.462  -50.152  10.627  1.00 41.21 498 A 1 
ATOM   3677  C CB   . LYS A 1  498 ? 53.353  -50.587  10.356  1.00 42.88 498 A 1 
ATOM   3678  C CG   . LYS A 1  498 ? 52.345  -50.984  11.431  1.00 41.11 498 A 1 
ATOM   3679  C CD   . LYS A 1  498 ? 51.606  -52.246  10.992  1.00 39.90 498 A 1 
ATOM   3680  C CE   . LYS A 1  498 ? 50.676  -52.702  12.118  1.00 35.11 498 A 1 
ATOM   3681  N NZ   . LYS A 1  498 ? 50.017  -53.974  11.782  1.00 32.77 498 A 1 
ATOM   3682  N N    . SER A 1  499 ? 55.748  -48.816  8.983   1.00 41.64 499 A 1 
ATOM   3683  C CA   . SER A 1  499 ? 57.049  -48.790  8.318   1.00 44.50 499 A 1 
ATOM   3684  C C    . SER A 1  499 ? 58.078  -47.938  9.065   1.00 43.85 499 A 1 
ATOM   3685  O O    . SER A 1  499 ? 59.262  -48.274  9.062   1.00 42.01 499 A 1 
ATOM   3686  C CB   . SER A 1  499 ? 56.910  -48.353  6.855   1.00 42.41 499 A 1 
ATOM   3687  O OG   . SER A 1  499 ? 56.569  -46.990  6.708   1.00 40.56 499 A 1 
ATOM   3688  N N    . GLU A 1  500 ? 57.658  -46.871  9.748   1.00 40.28 500 A 1 
ATOM   3689  C CA   . GLU A 1  500 ? 58.563  -46.024  10.539  1.00 41.95 500 A 1 
ATOM   3690  C C    . GLU A 1  500 ? 58.887  -46.609  11.927  1.00 40.91 500 A 1 
ATOM   3691  O O    . GLU A 1  500 ? 60.012  -46.450  12.405  1.00 39.74 500 A 1 
ATOM   3692  C CB   . GLU A 1  500 ? 57.999  -44.599  10.665  1.00 40.14 500 A 1 
ATOM   3693  C CG   . GLU A 1  500 ? 58.077  -43.807  9.352   1.00 38.71 500 A 1 
ATOM   3694  C CD   . GLU A 1  500 ? 57.741  -42.317  9.508   1.00 37.51 500 A 1 
ATOM   3695  O OE1  . GLU A 1  500 ? 58.123  -41.544  8.595   1.00 34.36 500 A 1 
ATOM   3696  O OE2  . GLU A 1  500 ? 57.116  -41.934  10.524  1.00 38.90 500 A 1 
ATOM   3697  N N    . GLU A 1  501 ? 57.952  -47.314  12.582  1.00 36.82 501 A 1 
ATOM   3698  C CA   . GLU A 1  501 ? 58.175  -47.855  13.934  1.00 39.60 501 A 1 
ATOM   3699  C C    . GLU A 1  501 ? 59.206  -48.993  14.010  1.00 38.69 501 A 1 
ATOM   3700  O O    . GLU A 1  501 ? 59.705  -49.272  15.101  1.00 38.04 501 A 1 
ATOM   3701  C CB   . GLU A 1  501 ? 56.858  -48.306  14.584  1.00 38.73 501 A 1 
ATOM   3702  C CG   . GLU A 1  501 ? 56.101  -47.166  15.279  1.00 36.77 501 A 1 
ATOM   3703  C CD   . GLU A 1  501 ? 54.888  -47.645  16.100  1.00 35.09 501 A 1 
ATOM   3704  O OE1  . GLU A 1  501 ? 54.391  -46.841  16.922  1.00 32.00 501 A 1 
ATOM   3705  O OE2  . GLU A 1  501 ? 54.447  -48.804  15.914  1.00 36.15 501 A 1 
ATOM   3706  N N    . GLU A 1  502 ? 59.577  -49.650  12.900  1.00 38.50 502 A 1 
ATOM   3707  C CA   . GLU A 1  502 ? 60.530  -50.772  12.957  1.00 39.11 502 A 1 
ATOM   3708  C C    . GLU A 1  502 ? 61.914  -50.389  13.504  1.00 37.27 502 A 1 
ATOM   3709  O O    . GLU A 1  502 ? 62.604  -51.228  14.089  1.00 35.96 502 A 1 
ATOM   3710  C CB   . GLU A 1  502 ? 60.709  -51.422  11.570  1.00 37.58 502 A 1 
ATOM   3711  C CG   . GLU A 1  502 ? 59.569  -52.370  11.177  1.00 35.40 502 A 1 
ATOM   3712  C CD   . GLU A 1  502 ? 59.883  -53.248  9.953   1.00 34.60 502 A 1 
ATOM   3713  O OE1  . GLU A 1  502 ? 59.165  -54.264  9.771   1.00 31.82 502 A 1 
ATOM   3714  O OE2  . GLU A 1  502 ? 60.834  -52.937  9.203   1.00 36.07 502 A 1 
ATOM   3715  N N    . THR A 1  503 ? 62.364  -49.143  13.296  1.00 34.76 503 A 1 
ATOM   3716  C CA   . THR A 1  503 ? 63.769  -48.793  13.559  1.00 36.89 503 A 1 
ATOM   3717  C C    . THR A 1  503 ? 64.085  -48.421  15.000  1.00 36.15 503 A 1 
ATOM   3718  O O    . THR A 1  503 ? 65.262  -48.436  15.374  1.00 34.66 503 A 1 
ATOM   3719  C CB   . THR A 1  503 ? 64.261  -47.676  12.629  1.00 34.95 503 A 1 
ATOM   3720  O OG1  . THR A 1  503 ? 63.433  -46.552  12.675  1.00 33.10 503 A 1 
ATOM   3721  C CG2  . THR A 1  503 ? 64.357  -48.134  11.173  1.00 34.35 503 A 1 
ATOM   3722  N N    . SER A 1  504 ? 63.103  -48.048  15.818  1.00 35.14 504 A 1 
ATOM   3723  C CA   . SER A 1  504 ? 63.408  -47.560  17.164  1.00 36.99 504 A 1 
ATOM   3724  C C    . SER A 1  504 ? 63.847  -48.703  18.091  1.00 35.83 504 A 1 
ATOM   3725  O O    . SER A 1  504 ? 63.088  -49.639  18.321  1.00 34.77 504 A 1 
ATOM   3726  C CB   . SER A 1  504 ? 62.254  -46.734  17.746  1.00 35.96 504 A 1 
ATOM   3727  O OG   . SER A 1  504 ? 61.046  -47.456  17.780  1.00 33.72 504 A 1 
ATOM   3728  N N    . PRO A 1  505 ? 65.073  -48.657  18.615  1.00 35.24 505 A 1 
ATOM   3729  C CA   . PRO A 1  505 ? 65.647  -49.782  19.333  1.00 37.19 505 A 1 
ATOM   3730  C C    . PRO A 1  505 ? 65.014  -49.989  20.714  1.00 38.41 505 A 1 
ATOM   3731  O O    . PRO A 1  505 ? 64.532  -49.071  21.370  1.00 36.11 505 A 1 
ATOM   3732  C CB   . PRO A 1  505 ? 67.149  -49.488  19.397  1.00 34.32 505 A 1 
ATOM   3733  C CG   . PRO A 1  505 ? 67.210  -47.967  19.353  1.00 35.32 505 A 1 
ATOM   3734  C CD   . PRO A 1  505 ? 66.027  -47.583  18.471  1.00 40.85 505 A 1 
ATOM   3735  N N    . LEU A 1  506 ? 65.119  -51.230  21.173  1.00 35.22 506 A 1 
ATOM   3736  C CA   . LEU A 1  506 ? 64.625  -51.776  22.447  1.00 38.78 506 A 1 
ATOM   3737  C C    . LEU A 1  506 ? 65.334  -51.221  23.701  1.00 38.19 506 A 1 
ATOM   3738  O O    . LEU A 1  506 ? 65.864  -51.995  24.499  1.00 36.23 506 A 1 
ATOM   3739  C CB   . LEU A 1  506 ? 64.790  -53.312  22.390  1.00 37.07 506 A 1 
ATOM   3740  C CG   . LEU A 1  506 ? 63.623  -54.080  21.767  1.00 34.73 506 A 1 
ATOM   3741  C CD1  . LEU A 1  506 ? 64.094  -55.452  21.288  1.00 34.02 506 A 1 
ATOM   3742  C CD2  . LEU A 1  506 ? 62.522  -54.303  22.811  1.00 37.51 506 A 1 
ATOM   3743  N N    . VAL A 1  507 ? 65.397  -49.910  23.913  1.00 35.47 507 A 1 
ATOM   3744  C CA   . VAL A 1  507 ? 66.020  -49.401  25.144  1.00 39.57 507 A 1 
ATOM   3745  C C    . VAL A 1  507 ? 65.219  -49.880  26.354  1.00 39.59 507 A 1 
ATOM   3746  O O    . VAL A 1  507 ? 64.099  -49.454  26.614  1.00 37.74 507 A 1 
ATOM   3747  C CB   . VAL A 1  507 ? 66.234  -47.877  25.129  1.00 37.70 507 A 1 
ATOM   3748  C CG1  . VAL A 1  507 ? 67.020  -47.441  26.366  1.00 34.63 507 A 1 
ATOM   3749  C CG2  . VAL A 1  507 ? 67.030  -47.438  23.895  1.00 38.04 507 A 1 
ATOM   3750  N N    . THR A 1  508 ? 65.835  -50.806  27.102  1.00 33.10 508 A 1 
ATOM   3751  C CA   . THR A 1  508 ? 65.247  -51.585  28.201  1.00 35.27 508 A 1 
ATOM   3752  C C    . THR A 1  508 ? 65.205  -50.835  29.535  1.00 34.68 508 A 1 
ATOM   3753  O O    . THR A 1  508 ? 65.613  -51.397  30.551  1.00 32.81 508 A 1 
ATOM   3754  C CB   . THR A 1  508 ? 66.031  -52.897  28.388  1.00 33.26 508 A 1 
ATOM   3755  O OG1  . THR A 1  508 ? 67.417  -52.662  28.322  1.00 31.97 508 A 1 
ATOM   3756  C CG2  . THR A 1  508 ? 65.698  -53.944  27.333  1.00 33.37 508 A 1 
ATOM   3757  N N    . HIS A 1  509 ? 64.798  -49.570  29.571  1.00 33.05 509 A 1 
ATOM   3758  C CA   . HIS A 1  509 ? 64.808  -48.841  30.838  1.00 35.53 509 A 1 
ATOM   3759  C C    . HIS A 1  509 ? 63.947  -49.534  31.896  1.00 34.31 509 A 1 
ATOM   3760  O O    . HIS A 1  509 ? 62.787  -49.872  31.688  1.00 32.90 509 A 1 
ATOM   3761  C CB   . HIS A 1  509 ? 64.484  -47.358  30.651  1.00 33.36 509 A 1 
ATOM   3762  C CG   . HIS A 1  509 ? 65.744  -46.542  30.541  1.00 31.78 509 A 1 
ATOM   3763  N ND1  . HIS A 1  509 ? 66.628  -46.274  31.566  1.00 31.42 509 A 1 
ATOM   3764  C CD2  . HIS A 1  509 ? 66.280  -45.969  29.419  1.00 31.17 509 A 1 
ATOM   3765  C CE1  . HIS A 1  509 ? 67.652  -45.559  31.066  1.00 31.20 509 A 1 
ATOM   3766  N NE2  . HIS A 1  509 ? 67.480  -45.361  29.765  1.00 32.25 509 A 1 
ATOM   3767  N N    . LYS A 1  510 ? 64.603  -49.793  33.044  1.00 32.79 510 A 1 
ATOM   3768  C CA   . LYS A 1  510 ? 64.271  -50.819  34.042  1.00 35.14 510 A 1 
ATOM   3769  C C    . LYS A 1  510 ? 63.339  -50.335  35.157  1.00 33.23 510 A 1 
ATOM   3770  O O    . LYS A 1  510 ? 63.325  -50.976  36.203  1.00 31.91 510 A 1 
ATOM   3771  C CB   . LYS A 1  510 ? 65.590  -51.335  34.643  1.00 34.41 510 A 1 
ATOM   3772  C CG   . LYS A 1  510 ? 65.833  -52.830  34.430  1.00 33.33 510 A 1 
ATOM   3773  C CD   . LYS A 1  510 ? 67.090  -53.253  35.177  1.00 32.75 510 A 1 
ATOM   3774  C CE   . LYS A 1  510 ? 67.444  -54.712  34.896  1.00 28.10 510 A 1 
ATOM   3775  N NZ   . LYS A 1  510 ? 68.650  -55.146  35.631  1.00 27.30 510 A 1 
ATOM   3776  N N    . ASP A 1  511 ? 62.677  -49.187  35.005  1.00 31.64 511 A 1 
ATOM   3777  C CA   . ASP A 1  511 ? 62.159  -48.439  36.151  1.00 33.66 511 A 1 
ATOM   3778  C C    . ASP A 1  511 ? 61.285  -49.281  37.088  1.00 32.53 511 A 1 
ATOM   3779  O O    . ASP A 1  511 ? 60.390  -50.024  36.686  1.00 30.94 511 A 1 
ATOM   3780  C CB   . ASP A 1  511 ? 61.483  -47.131  35.709  1.00 31.76 511 A 1 
ATOM   3781  C CG   . ASP A 1  511 ? 62.506  -46.016  35.440  1.00 28.83 511 A 1 
ATOM   3782  O OD1  . ASP A 1  511 ? 63.642  -46.125  35.954  1.00 29.11 511 A 1 
ATOM   3783  O OD2  . ASP A 1  511 ? 62.141  -45.061  34.733  1.00 29.89 511 A 1 
ATOM   3784  N N    . GLN A 1  512 ? 61.661  -49.200  38.374  1.00 31.84 512 A 1 
ATOM   3785  C CA   . GLN A 1  512 ? 61.193  -50.084  39.437  1.00 33.28 512 A 1 
ATOM   3786  C C    . GLN A 1  512 ? 59.715  -49.838  39.733  1.00 31.89 512 A 1 
ATOM   3787  O O    . GLN A 1  512 ? 59.332  -48.810  40.279  1.00 30.46 512 A 1 
ATOM   3788  C CB   . GLN A 1  512 ? 62.029  -49.856  40.700  1.00 31.55 512 A 1 
ATOM   3789  C CG   . GLN A 1  512 ? 63.445  -50.436  40.603  1.00 30.82 512 A 1 
ATOM   3790  C CD   . GLN A 1  512 ? 64.277  -50.194  41.872  1.00 29.58 512 A 1 
ATOM   3791  O OE1  . GLN A 1  512 ? 64.049  -49.298  42.657  1.00 28.21 512 A 1 
ATOM   3792  N NE2  . GLN A 1  512 ? 65.300  -50.991  42.104  1.00 30.11 512 A 1 
ATOM   3793  N N    . VAL A 1  513 ? 58.916  -50.849  39.436  1.00 33.36 513 A 1 
ATOM   3794  C CA   . VAL A 1  513 ? 57.502  -50.901  39.830  1.00 34.44 513 A 1 
ATOM   3795  C C    . VAL A 1  513 ? 57.439  -51.039  41.354  1.00 33.83 513 A 1 
ATOM   3796  O O    . VAL A 1  513 ? 57.520  -52.142  41.885  1.00 32.31 513 A 1 
ATOM   3797  C CB   . VAL A 1  513 ? 56.781  -52.062  39.112  1.00 32.35 513 A 1 
ATOM   3798  C CG1  . VAL A 1  513 ? 55.292  -52.084  39.432  1.00 29.87 513 A 1 
ATOM   3799  C CG2  . VAL A 1  513 ? 56.935  -51.970  37.585  1.00 33.79 513 A 1 
ATOM   3800  N N    . SER A 1  514 ? 57.381  -49.936  42.085  1.00 32.08 514 A 1 
ATOM   3801  C CA   . SER A 1  514 ? 57.249  -49.986  43.541  1.00 31.88 514 A 1 
ATOM   3802  C C    . SER A 1  514 ? 55.878  -50.540  43.922  1.00 30.73 514 A 1 
ATOM   3803  O O    . SER A 1  514 ? 54.842  -49.949  43.640  1.00 29.30 514 A 1 
ATOM   3804  C CB   . SER A 1  514 ? 57.509  -48.613  44.170  1.00 29.95 514 A 1 
ATOM   3805  O OG   . SER A 1  514 ? 56.610  -47.637  43.688  1.00 29.43 514 A 1 
ATOM   3806  N N    . ASN A 1  515 ? 55.911  -51.674  44.594  1.00 30.20 515 A 1 
ATOM   3807  C CA   . ASN A 1  515 ? 54.769  -52.529  44.937  1.00 31.86 515 A 1 
ATOM   3808  C C    . ASN A 1  515 ? 53.940  -52.034  46.139  1.00 30.83 515 A 1 
ATOM   3809  O O    . ASN A 1  515 ? 53.424  -52.862  46.883  1.00 28.80 515 A 1 
ATOM   3810  C CB   . ASN A 1  515 ? 55.311  -53.950  45.184  1.00 29.37 515 A 1 
ATOM   3811  C CG   . ASN A 1  515 ? 55.080  -54.937  44.053  1.00 26.98 515 A 1 
ATOM   3812  O OD1  . ASN A 1  515 ? 54.332  -54.735  43.129  1.00 27.17 515 A 1 
ATOM   3813  N ND2  . ASN A 1  515 ? 55.714  -56.088  44.131  1.00 28.41 515 A 1 
ATOM   3814  N N    . THR A 1  516 ? 53.876  -50.750  46.425  1.00 32.06 516 A 1 
ATOM   3815  C CA   . THR A 1  516 ? 53.267  -50.286  47.684  1.00 32.69 516 A 1 
ATOM   3816  C C    . THR A 1  516 ? 51.792  -50.685  47.776  1.00 31.70 516 A 1 
ATOM   3817  O O    . THR A 1  516 ? 50.914  -50.074  47.172  1.00 29.66 516 A 1 
ATOM   3818  C CB   . THR A 1  516 ? 53.451  -48.782  47.902  1.00 29.65 516 A 1 
ATOM   3819  O OG1  . THR A 1  516 ? 53.202  -48.059  46.722  1.00 29.13 516 A 1 
ATOM   3820  C CG2  . THR A 1  516 ? 54.878  -48.468  48.347  1.00 30.83 516 A 1 
ATOM   3821  N N    . THR A 1  517 ? 51.563  -51.726  48.562  1.00 30.62 517 A 1 
ATOM   3822  C CA   . THR A 1  517 ? 50.308  -52.472  48.734  1.00 31.16 517 A 1 
ATOM   3823  C C    . THR A 1  517 ? 49.346  -51.847  49.742  1.00 30.77 517 A 1 
ATOM   3824  O O    . THR A 1  517 ? 48.674  -52.586  50.455  1.00 29.00 517 A 1 
ATOM   3825  C CB   . THR A 1  517 ? 50.626  -53.903  49.197  1.00 28.03 517 A 1 
ATOM   3826  O OG1  . THR A 1  517 ? 51.575  -53.877  50.231  1.00 26.76 517 A 1 
ATOM   3827  C CG2  . THR A 1  517 ? 51.183  -54.774  48.076  1.00 28.51 517 A 1 
ATOM   3828  N N    . SER A 1  518 ? 49.331  -50.539  49.902  1.00 28.46 518 A 1 
ATOM   3829  C CA   . SER A 1  518 ? 48.642  -49.925  51.041  1.00 29.80 518 A 1 
ATOM   3830  C C    . SER A 1  518 ? 47.178  -50.356  51.132  1.00 28.63 518 A 1 
ATOM   3831  O O    . SER A 1  518 ? 46.355  -50.040  50.274  1.00 27.45 518 A 1 
ATOM   3832  C CB   . SER A 1  518 ? 48.757  -48.401  51.010  1.00 27.69 518 A 1 
ATOM   3833  O OG   . SER A 1  518 ? 48.242  -47.879  49.806  1.00 26.76 518 A 1 
ATOM   3834  N N    . THR A 1  519 ? 46.898  -51.071  52.201  1.00 30.42 519 A 1 
ATOM   3835  C CA   . THR A 1  519 ? 45.628  -51.706  52.560  1.00 31.31 519 A 1 
ATOM   3836  C C    . THR A 1  519 ? 44.630  -50.671  53.069  1.00 30.65 519 A 1 
ATOM   3837  O O    . THR A 1  519 ? 44.477  -50.509  54.274  1.00 29.06 519 A 1 
ATOM   3838  C CB   . THR A 1  519 ? 45.889  -52.750  53.655  1.00 28.18 519 A 1 
ATOM   3839  O OG1  . THR A 1  519 ? 46.692  -52.200  54.673  1.00 27.17 519 A 1 
ATOM   3840  C CG2  . THR A 1  519 ? 46.622  -53.982  53.118  1.00 28.75 519 A 1 
ATOM   3841  N N    . ALA A 1  520 ? 43.995  -49.945  52.172  1.00 29.10 520 A 1 
ATOM   3842  C CA   . ALA A 1  520 ? 43.005  -48.947  52.574  1.00 31.25 520 A 1 
ATOM   3843  C C    . ALA A 1  520 ? 41.817  -49.620  53.288  1.00 31.07 520 A 1 
ATOM   3844  O O    . ALA A 1  520 ? 41.059  -50.378  52.683  1.00 29.46 520 A 1 
ATOM   3845  C CB   . ALA A 1  520 ? 42.583  -48.137  51.349  1.00 28.84 520 A 1 
ATOM   3846  N N    . ASP A 1  521 ? 41.712  -49.344  54.576  1.00 29.83 521 A 1 
ATOM   3847  C CA   . ASP A 1  521 ? 40.780  -49.968  55.527  1.00 30.70 521 A 1 
ATOM   3848  C C    . ASP A 1  521 ? 39.310  -49.468  55.390  1.00 29.07 521 A 1 
ATOM   3849  O O    . ASP A 1  521 ? 39.024  -48.560  54.618  1.00 27.72 521 A 1 
ATOM   3850  C CB   . ASP A 1  521 ? 41.333  -49.767  56.952  1.00 28.88 521 A 1 
ATOM   3851  C CG   . ASP A 1  521 ? 42.060  -50.980  57.543  1.00 26.17 521 A 1 
ATOM   3852  O OD1  . ASP A 1  521 ? 41.737  -52.126  57.171  1.00 27.14 521 A 1 
ATOM   3853  O OD2  . ASP A 1  521 ? 42.910  -50.742  58.430  1.00 28.30 521 A 1 
ATOM   3854  N N    . PRO A 1  522 ? 38.373  -50.049  56.138  1.00 28.49 522 A 1 
ATOM   3855  C CA   . PRO A 1  522 ? 37.063  -50.424  55.573  1.00 30.85 522 A 1 
ATOM   3856  C C    . PRO A 1  522 ? 35.840  -49.530  55.854  1.00 31.39 522 A 1 
ATOM   3857  O O    . PRO A 1  522 ? 34.998  -49.398  54.971  1.00 29.39 522 A 1 
ATOM   3858  C CB   . PRO A 1  522 ? 36.839  -51.824  56.151  1.00 28.46 522 A 1 
ATOM   3859  C CG   . PRO A 1  522 ? 37.500  -51.770  57.527  1.00 28.84 522 A 1 
ATOM   3860  C CD   . PRO A 1  522 ? 38.664  -50.815  57.300  1.00 34.17 522 A 1 
ATOM   3861  N N    . GLU A 1  523 ? 35.642  -49.064  57.114  1.00 31.67 523 A 1 
ATOM   3862  C CA   . GLU A 1  523 ? 34.278  -49.237  57.658  1.00 32.69 523 A 1 
ATOM   3863  C C    . GLU A 1  523 ? 33.276  -48.076  57.638  1.00 30.97 523 A 1 
ATOM   3864  O O    . GLU A 1  523 ? 32.094  -48.325  57.390  1.00 29.85 523 A 1 
ATOM   3865  C CB   . GLU A 1  523 ? 34.346  -49.707  59.126  1.00 31.45 523 A 1 
ATOM   3866  C CG   . GLU A 1  523 ? 34.618  -51.199  59.308  1.00 30.10 523 A 1 
ATOM   3867  C CD   . GLU A 1  523 ? 34.389  -51.681  60.744  1.00 29.28 523 A 1 
ATOM   3868  O OE1  . GLU A 1  523 ? 34.179  -52.909  60.910  1.00 26.79 523 A 1 
ATOM   3869  O OE2  . GLU A 1  523 ? 34.402  -50.847  61.676  1.00 32.12 523 A 1 
ATOM   3870  N N    . SER A 1  524 ? 33.640  -46.919  58.135  1.00 27.47 524 A 1 
ATOM   3871  C CA   . SER A 1  524 ? 32.745  -46.232  59.076  1.00 29.64 524 A 1 
ATOM   3872  C C    . SER A 1  524 ? 31.472  -45.623  58.473  1.00 28.85 524 A 1 
ATOM   3873  O O    . SER A 1  524 ? 31.460  -45.045  57.399  1.00 27.88 524 A 1 
ATOM   3874  C CB   . SER A 1  524 ? 33.499  -45.221  59.940  1.00 28.53 524 A 1 
ATOM   3875  O OG   . SER A 1  524 ? 34.143  -44.254  59.138  1.00 26.68 524 A 1 
ATOM   3876  N N    . LYS A 1  525 ? 30.384  -45.785  59.253  1.00 28.58 525 A 1 
ATOM   3877  C CA   . LYS A 1  525 ? 28.973  -45.715  58.827  1.00 30.80 525 A 1 
ATOM   3878  C C    . LYS A 1  525 ? 28.267  -44.360  58.940  1.00 29.06 525 A 1 
ATOM   3879  O O    . LYS A 1  525 ? 27.045  -44.377  58.790  1.00 27.79 525 A 1 
ATOM   3880  C CB   . LYS A 1  525 ? 28.173  -46.696  59.698  1.00 30.55 525 A 1 
ATOM   3881  C CG   . LYS A 1  525 ? 28.258  -48.170  59.299  1.00 29.60 525 A 1 
ATOM   3882  C CD   . LYS A 1  525 ? 27.381  -48.970  60.258  1.00 29.63 525 A 1 
ATOM   3883  C CE   . LYS A 1  525 ? 27.294  -50.433  59.835  1.00 26.07 525 A 1 
ATOM   3884  N NZ   . LYS A 1  525 ? 26.523  -51.237  60.804  1.00 25.41 525 A 1 
ATOM   3885  N N    . GLU A 1  526 ? 28.922  -43.277  59.342  1.00 29.13 526 A 1 
ATOM   3886  C CA   . GLU A 1  526 ? 28.240  -42.247  60.132  1.00 30.10 526 A 1 
ATOM   3887  C C    . GLU A 1  526 ? 26.958  -41.685  59.512  1.00 28.38 526 A 1 
ATOM   3888  O O    . GLU A 1  526 ? 26.863  -41.338  58.337  1.00 27.88 526 A 1 
ATOM   3889  C CB   . GLU A 1  526 ? 29.183  -41.129  60.589  1.00 29.81 526 A 1 
ATOM   3890  C CG   . GLU A 1  526 ? 30.015  -41.559  61.803  1.00 28.13 526 A 1 
ATOM   3891  C CD   . GLU A 1  526 ? 30.734  -40.395  62.497  1.00 27.12 526 A 1 
ATOM   3892  O OE1  . GLU A 1  526 ? 31.221  -40.618  63.631  1.00 25.08 526 A 1 
ATOM   3893  O OE2  . GLU A 1  526 ? 30.794  -39.297  61.904  1.00 29.72 526 A 1 
ATOM   3894  N N    . SER A 1  527 ? 25.965  -41.635  60.395  1.00 29.09 527 A 1 
ATOM   3895  C CA   . SER A 1  527 ? 24.540  -41.479  60.100  1.00 29.02 527 A 1 
ATOM   3896  C C    . SER A 1  527 ? 24.060  -40.039  60.261  1.00 27.25 527 A 1 
ATOM   3897  O O    . SER A 1  527 ? 23.263  -39.781  61.165  1.00 26.34 527 A 1 
ATOM   3898  C CB   . SER A 1  527 ? 23.766  -42.398  61.053  1.00 28.09 527 A 1 
ATOM   3899  O OG   . SER A 1  527 ? 23.993  -42.015  62.402  1.00 26.53 527 A 1 
ATOM   3900  N N    . VAL A 1  528 ? 24.558  -39.105  59.480  1.00 27.35 528 A 1 
ATOM   3901  C CA   . VAL A 1  528 ? 24.261  -37.686  59.701  1.00 28.64 528 A 1 
ATOM   3902  C C    . VAL A 1  528 ? 22.751  -37.440  59.689  1.00 28.33 528 A 1 
ATOM   3903  O O    . VAL A 1  528 ? 22.048  -37.825  58.761  1.00 26.61 528 A 1 
ATOM   3904  C CB   . VAL A 1  528 ? 25.011  -36.767  58.722  1.00 26.67 528 A 1 
ATOM   3905  C CG1  . VAL A 1  528 ? 24.799  -35.296  59.070  1.00 24.30 528 A 1 
ATOM   3906  C CG2  . VAL A 1  528 ? 26.526  -37.035  58.763  1.00 28.28 528 A 1 
ATOM   3907  N N    . LEU A 1  529 ? 22.272  -36.787  60.749  1.00 24.07 529 A 1 
ATOM   3908  C CA   . LEU A 1  529 ? 20.892  -36.387  61.034  1.00 25.35 529 A 1 
ATOM   3909  C C    . LEU A 1  529 ? 20.419  -35.221  60.166  1.00 23.28 529 A 1 
ATOM   3910  O O    . LEU A 1  529 ? 21.235  -34.347  59.840  1.00 20.07 529 A 1 
ATOM   3911  C CB   . LEU A 1  529 ? 20.778  -35.986  62.523  1.00 23.58 529 A 1 
ATOM   3912  C CG   . LEU A 1  529 ? 20.456  -37.136  63.484  1.00 22.01 529 A 1 
ATOM   3913  C CD1  . LEU A 1  529 ? 20.729  -36.696  64.921  1.00 22.07 529 A 1 
ATOM   3914  C CD2  . LEU A 1  529 ? 18.988  -37.546  63.389  1.00 24.34 529 A 1 
ATOM   3915  O OXT  . LEU A 1  529 ? 19.178  -35.222  59.889  1.00 21.21 529 A 1 
ATOM   3916  N N    . MET B 2  1   ? 108.086 7.542    -12.070 1.00 20.06 1   B 1 
ATOM   3917  C CA   . MET B 2  1   ? 107.760 6.243    -11.460 1.00 25.99 1   B 1 
ATOM   3918  C C    . MET B 2  1   ? 106.444 5.783    -12.058 1.00 25.97 1   B 1 
ATOM   3919  O O    . MET B 2  1   ? 105.490 6.536    -12.026 1.00 24.31 1   B 1 
ATOM   3920  C CB   . MET B 2  1   ? 107.672 6.350    -9.936  1.00 25.10 1   B 1 
ATOM   3921  C CG   . MET B 2  1   ? 109.064 6.453    -9.300  1.00 23.38 1   B 1 
ATOM   3922  S SD   . MET B 2  1   ? 109.006 6.749    -7.517  1.00 21.77 1   B 1 
ATOM   3923  C CE   . MET B 2  1   ? 110.750 6.549    -7.088  1.00 19.21 1   B 1 
ATOM   3924  N N    . ALA B 2  2   ? 106.439 4.622    -12.690 1.00 27.02 2   B 1 
ATOM   3925  C CA   . ALA B 2  2   ? 105.273 4.100    -13.399 1.00 30.66 2   B 1 
ATOM   3926  C C    . ALA B 2  2   ? 104.263 3.593    -12.363 1.00 30.30 2   B 1 
ATOM   3927  O O    . ALA B 2  2   ? 104.462 2.540    -11.769 1.00 28.58 2   B 1 
ATOM   3928  C CB   . ALA B 2  2   ? 105.741 2.998    -14.357 1.00 28.51 2   B 1 
ATOM   3929  N N    . ALA B 2  3   ? 103.266 4.394    -12.079 1.00 28.26 3   B 1 
ATOM   3930  C CA   . ALA B 2  3   ? 102.226 4.008    -11.131 1.00 32.10 3   B 1 
ATOM   3931  C C    . ALA B 2  3   ? 101.460 2.817    -11.721 1.00 31.55 3   B 1 
ATOM   3932  O O    . ALA B 2  3   ? 100.804 2.942    -12.753 1.00 29.66 3   B 1 
ATOM   3933  C CB   . ALA B 2  3   ? 101.325 5.217    -10.853 1.00 30.02 3   B 1 
ATOM   3934  N N    . ALA B 2  4   ? 101.635 1.664    -11.086 1.00 27.23 4   B 1 
ATOM   3935  C CA   . ALA B 2  4   ? 101.007 0.425    -11.524 1.00 29.41 4   B 1 
ATOM   3936  C C    . ALA B 2  4   ? 99.484  0.581    -11.419 1.00 28.94 4   B 1 
ATOM   3937  O O    . ALA B 2  4   ? 98.939  0.759    -10.336 1.00 27.72 4   B 1 
ATOM   3938  C CB   . ALA B 2  4   ? 101.540 -0.731   -10.668 1.00 27.85 4   B 1 
ATOM   3939  N N    . ALA B 2  5   ? 98.840  0.554    -12.560 1.00 26.65 5   B 1 
ATOM   3940  C CA   . ALA B 2  5   ? 97.385  0.564    -12.630 1.00 29.81 5   B 1 
ATOM   3941  C C    . ALA B 2  5   ? 96.874  -0.813   -12.182 1.00 29.65 5   B 1 
ATOM   3942  O O    . ALA B 2  5   ? 96.727  -1.722   -12.998 1.00 28.12 5   B 1 
ATOM   3943  C CB   . ALA B 2  5   ? 96.960  0.924    -14.059 1.00 28.29 5   B 1 
ATOM   3944  N N    . GLU B 2  6   ? 96.685  -0.972   -10.871 1.00 26.88 6   B 1 
ATOM   3945  C CA   . GLU B 2  6   ? 96.077  -2.191   -10.336 1.00 28.41 6   B 1 
ATOM   3946  C C    . GLU B 2  6   ? 94.656  -2.304   -10.880 1.00 27.08 6   B 1 
ATOM   3947  O O    . GLU B 2  6   ? 93.747  -1.571   -10.493 1.00 26.38 6   B 1 
ATOM   3948  C CB   . GLU B 2  6   ? 96.105  -2.221   -8.803  1.00 27.49 6   B 1 
ATOM   3949  C CG   . GLU B 2  6   ? 97.489  -2.539   -8.238  1.00 26.62 6   B 1 
ATOM   3950  C CD   . GLU B 2  6   ? 97.495  -2.729   -6.715  1.00 25.78 6   B 1 
ATOM   3951  O OE1  . GLU B 2  6   ? 98.465  -3.340   -6.210  1.00 24.02 6   B 1 
ATOM   3952  O OE2  . GLU B 2  6   ? 96.537  -2.255   -6.049  1.00 29.10 6   B 1 
ATOM   3953  N N    . GLY B 2  7   ? 94.503  -3.202   -11.834 1.00 27.23 7   B 1 
ATOM   3954  C CA   . GLY B 2  7   ? 93.206  -3.516   -12.417 1.00 29.30 7   B 1 
ATOM   3955  C C    . GLY B 2  7   ? 92.337  -4.210   -11.374 1.00 29.47 7   B 1 
ATOM   3956  O O    . GLY B 2  7   ? 92.386  -5.427   -11.248 1.00 28.04 7   B 1 
ATOM   3957  N N    . LYS B 2  8   ? 91.580  -3.426   -10.611 1.00 26.53 8   B 1 
ATOM   3958  C CA   . LYS B 2  8   ? 90.584  -3.997   -9.699  1.00 29.01 8   B 1 
ATOM   3959  C C    . LYS B 2  8   ? 89.577  -4.785   -10.530 1.00 27.49 8   B 1 
ATOM   3960  O O    . LYS B 2  8   ? 88.814  -4.208   -11.296 1.00 26.49 8   B 1 
ATOM   3961  C CB   . LYS B 2  8   ? 89.897  -2.921   -8.849  1.00 28.23 8   B 1 
ATOM   3962  C CG   . LYS B 2  8   ? 90.758  -2.523   -7.644  1.00 27.02 8   B 1 
ATOM   3963  C CD   . LYS B 2  8   ? 90.004  -1.563   -6.717  1.00 26.42 8   B 1 
ATOM   3964  C CE   . LYS B 2  8   ? 90.828  -1.303   -5.449  1.00 23.51 8   B 1 
ATOM   3965  N NZ   . LYS B 2  8   ? 90.148  -0.391   -4.507  1.00 22.65 8   B 1 
ATOM   3966  N N    . ALA B 2  9   ? 89.631  -6.091   -10.375 1.00 28.02 9   B 1 
ATOM   3967  C CA   . ALA B 2  9   ? 88.670  -6.998   -10.985 1.00 30.12 9   B 1 
ATOM   3968  C C    . ALA B 2  9   ? 87.272  -6.620   -10.484 1.00 29.78 9   B 1 
ATOM   3969  O O    . ALA B 2  9   ? 86.966  -6.772   -9.305  1.00 28.43 9   B 1 
ATOM   3970  C CB   . ALA B 2  9   ? 89.050  -8.440   -10.629 1.00 28.61 9   B 1 
ATOM   3971  N N    . GLY B 2  10  ? 86.485  -6.065   -11.364 1.00 29.41 10  B 1 
ATOM   3972  C CA   . GLY B 2  10  ? 85.090  -5.776   -11.066 1.00 31.22 10  B 1 
ATOM   3973  C C    . GLY B 2  10  ? 84.364  -7.097   -10.857 1.00 31.47 10  B 1 
ATOM   3974  O O    . GLY B 2  10  ? 84.076  -7.789   -11.829 1.00 29.48 10  B 1 
ATOM   3975  N N    . ASN B 2  11  ? 84.121  -7.439   -9.592  1.00 26.57 11  B 1 
ATOM   3976  C CA   . ASN B 2  11  ? 83.280  -8.587   -9.268  1.00 28.73 11  B 1 
ATOM   3977  C C    . ASN B 2  11  ? 81.891  -8.304   -9.825  1.00 28.17 11  B 1 
ATOM   3978  O O    . ASN B 2  11  ? 81.136  -7.513   -9.266  1.00 26.54 11  B 1 
ATOM   3979  C CB   . ASN B 2  11  ? 83.257  -8.830   -7.748  1.00 26.42 11  B 1 
ATOM   3980  C CG   . ASN B 2  11  ? 84.390  -9.725   -7.262  1.00 23.54 11  B 1 
ATOM   3981  O OD1  . ASN B 2  11  ? 84.997  -10.471  -8.001  1.00 22.82 11  B 1 
ATOM   3982  N ND2  . ASN B 2  11  ? 84.670  -9.706   -5.981  1.00 25.05 11  B 1 
ATOM   3983  N N    . GLY B 2  12  ? 81.607  -8.921   -10.948 1.00 29.05 12  B 1 
ATOM   3984  C CA   . GLY B 2  12  ? 80.267  -8.932   -11.509 1.00 32.21 12  B 1 
ATOM   3985  C C    . GLY B 2  12  ? 79.365  -9.694   -10.550 1.00 32.18 12  B 1 
ATOM   3986  O O    . GLY B 2  12  ? 79.262  -10.910  -10.645 1.00 30.23 12  B 1 
ATOM   3987  N N    . HIS B 2  13  ? 78.798  -8.965   -9.585  1.00 32.02 13  B 1 
ATOM   3988  C CA   . HIS B 2  13  ? 77.763  -9.541   -8.748  1.00 34.27 13  B 1 
ATOM   3989  C C    . HIS B 2  13  ? 76.632  -9.966   -9.672  1.00 32.84 13  B 1 
ATOM   3990  O O    . HIS B 2  13  ? 75.970  -9.129   -10.277 1.00 31.41 13  B 1 
ATOM   3991  C CB   . HIS B 2  13  ? 77.305  -8.549   -7.674  1.00 32.03 13  B 1 
ATOM   3992  C CG   . HIS B 2  13  ? 78.093  -8.686   -6.399  1.00 29.97 13  B 1 
ATOM   3993  N ND1  . HIS B 2  13  ? 77.960  -9.708   -5.481  1.00 29.00 13  B 1 
ATOM   3994  C CD2  . HIS B 2  13  ? 79.059  -7.844   -5.912  1.00 29.41 13  B 1 
ATOM   3995  C CE1  . HIS B 2  13  ? 78.813  -9.487   -4.479  1.00 28.41 13  B 1 
ATOM   3996  N NE2  . HIS B 2  13  ? 79.510  -8.369   -4.699  1.00 31.61 13  B 1 
ATOM   3997  N N    . ALA B 2  14  ? 76.487  -11.268  -9.817  1.00 29.93 14  B 1 
ATOM   3998  C CA   . ALA B 2  14  ? 75.350  -11.838  -10.511 1.00 33.38 14  B 1 
ATOM   3999  C C    . ALA B 2  14  ? 74.098  -11.391  -9.754  1.00 32.86 14  B 1 
ATOM   4000  O O    . ALA B 2  14  ? 73.878  -11.819  -8.623  1.00 31.72 14  B 1 
ATOM   4001  C CB   . ALA B 2  14  ? 75.500  -13.365  -10.547 1.00 31.64 14  B 1 
ATOM   4002  N N    . GLU B 2  15  ? 73.347  -10.475  -10.350 1.00 30.59 15  B 1 
ATOM   4003  C CA   . GLU B 2  15  ? 72.044  -10.092  -9.811  1.00 32.87 15  B 1 
ATOM   4004  C C    . GLU B 2  15  ? 71.190  -11.351  -9.766  1.00 31.58 15  B 1 
ATOM   4005  O O    . GLU B 2  15  ? 70.899  -11.972  -10.788 1.00 30.84 15  B 1 
ATOM   4006  C CB   . GLU B 2  15  ? 71.392  -8.975   -10.631 1.00 31.71 15  B 1 
ATOM   4007  C CG   . GLU B 2  15  ? 72.065  -7.615   -10.409 1.00 30.49 15  B 1 
ATOM   4008  C CD   . GLU B 2  15  ? 71.320  -6.442   -11.070 1.00 28.96 15  B 1 
ATOM   4009  O OE1  . GLU B 2  15  ? 71.550  -5.294   -10.624 1.00 27.10 15  B 1 
ATOM   4010  O OE2  . GLU B 2  15  ? 70.533  -6.691   -12.010 1.00 31.31 15  B 1 
ATOM   4011  N N    . GLY B 2  16  ? 70.916  -11.799  -8.562  1.00 35.78 16  B 1 
ATOM   4012  C CA   . GLY B 2  16  ? 70.365  -13.128  -8.336  1.00 38.72 16  B 1 
ATOM   4013  C C    . GLY B 2  16  ? 68.927  -13.250  -8.838  1.00 38.28 16  B 1 
ATOM   4014  O O    . GLY B 2  16  ? 68.257  -12.251  -9.098  1.00 36.11 16  B 1 
ATOM   4015  N N    . PRO B 2  17  ? 68.400  -14.471  -8.891  1.00 33.86 17  B 1 
ATOM   4016  C CA   . PRO B 2  17  ? 67.060  -14.776  -9.407  1.00 36.23 17  B 1 
ATOM   4017  C C    . PRO B 2  17  ? 65.920  -14.135  -8.605  1.00 36.67 17  B 1 
ATOM   4018  O O    . PRO B 2  17  ? 64.758  -14.222  -8.991  1.00 34.78 17  B 1 
ATOM   4019  C CB   . PRO B 2  17  ? 66.978  -16.306  -9.401  1.00 32.96 17  B 1 
ATOM   4020  C CG   . PRO B 2  17  ? 67.930  -16.722  -8.284  1.00 33.77 17  B 1 
ATOM   4021  C CD   . PRO B 2  17  ? 69.044  -15.683  -8.388  1.00 40.14 17  B 1 
ATOM   4022  N N    . ALA B 2  18  ? 66.246  -13.454  -7.506  1.00 36.56 18  B 1 
ATOM   4023  C CA   . ALA B 2  18  ? 65.299  -12.677  -6.721  1.00 39.73 18  B 1 
ATOM   4024  C C    . ALA B 2  18  ? 64.630  -11.552  -7.529  1.00 39.46 18  B 1 
ATOM   4025  O O    . ALA B 2  18  ? 63.469  -11.248  -7.271  1.00 38.17 18  B 1 
ATOM   4026  C CB   . ALA B 2  18  ? 66.033  -12.116  -5.501  1.00 37.45 18  B 1 
ATOM   4027  N N    . ALA B 2  19  ? 65.320  -10.952  -8.493  1.00 37.57 19  B 1 
ATOM   4028  C CA   . ALA B 2  19  ? 64.742  -9.915   -9.345  1.00 40.07 19  B 1 
ATOM   4029  C C    . ALA B 2  19  ? 63.660  -10.485  -10.273 1.00 39.42 19  B 1 
ATOM   4030  O O    . ALA B 2  19  ? 62.564  -9.936   -10.347 1.00 38.53 19  B 1 
ATOM   4031  C CB   . ALA B 2  19  ? 65.862  -9.219   -10.124 1.00 38.25 19  B 1 
ATOM   4032  N N    . ALA B 2  20  ? 63.928  -11.633  -10.895 1.00 37.23 20  B 1 
ATOM   4033  C CA   . ALA B 2  20  ? 62.930  -12.321  -11.716 1.00 40.19 20  B 1 
ATOM   4034  C C    . ALA B 2  20  ? 61.738  -12.811  -10.880 1.00 39.08 20  B 1 
ATOM   4035  O O    . ALA B 2  20  ? 60.587  -12.656  -11.276 1.00 38.11 20  B 1 
ATOM   4036  C CB   . ALA B 2  20  ? 63.611  -13.473  -12.458 1.00 38.62 20  B 1 
ATOM   4037  N N    . ALA B 2  21  ? 61.998  -13.327  -9.677  1.00 37.63 21  B 1 
ATOM   4038  C CA   . ALA B 2  21  ? 60.932  -13.689  -8.746  1.00 40.13 21  B 1 
ATOM   4039  C C    . ALA B 2  21  ? 60.158  -12.463  -8.229  1.00 39.45 21  B 1 
ATOM   4040  O O    . ALA B 2  21  ? 58.980  -12.574  -7.892  1.00 38.36 21  B 1 
ATOM   4041  C CB   . ALA B 2  21  ? 61.531  -14.488  -7.589  1.00 38.00 21  B 1 
ATOM   4042  N N    . ALA B 2  22  ? 60.804  -11.290  -8.149  1.00 38.26 22  B 1 
ATOM   4043  C CA   . ALA B 2  22  ? 60.140  -10.037  -7.817  1.00 41.34 22  B 1 
ATOM   4044  C C    . ALA B 2  22  ? 59.287  -9.524   -8.985  1.00 41.20 22  B 1 
ATOM   4045  O O    . ALA B 2  22  ? 58.175  -9.061   -8.744  1.00 40.12 22  B 1 
ATOM   4046  C CB   . ALA B 2  22  ? 61.168  -9.002   -7.365  1.00 39.51 22  B 1 
ATOM   4047  N N    . GLU B 2  23  ? 59.752  -9.653   -10.227 1.00 35.62 23  B 1 
ATOM   4048  C CA   . GLU B 2  23  ? 58.940  -9.369   -11.416 1.00 38.24 23  B 1 
ATOM   4049  C C    . GLU B 2  23  ? 57.768  -10.344  -11.550 1.00 36.66 23  B 1 
ATOM   4050  O O    . GLU B 2  23  ? 56.644  -9.902   -11.762 1.00 36.67 23  B 1 
ATOM   4051  C CB   . GLU B 2  23  ? 59.780  -9.381   -12.694 1.00 37.33 23  B 1 
ATOM   4052  C CG   . GLU B 2  23  ? 60.451  -8.034   -12.970 1.00 37.42 23  B 1 
ATOM   4053  C CD   . GLU B 2  23  ? 61.086  -7.980   -14.362 1.00 36.69 23  B 1 
ATOM   4054  O OE1  . GLU B 2  23  ? 61.131  -6.863   -14.934 1.00 34.06 23  B 1 
ATOM   4055  O OE2  . GLU B 2  23  ? 61.514  -9.050   -14.857 1.00 37.96 23  B 1 
ATOM   4056  N N    . GLU B 2  24  ? 57.977  -11.640  -11.341 1.00 38.91 24  B 1 
ATOM   4057  C CA   . GLU B 2  24  ? 56.866  -12.601  -11.324 1.00 41.77 24  B 1 
ATOM   4058  C C    . GLU B 2  24  ? 55.896  -12.328  -10.170 1.00 40.25 24  B 1 
ATOM   4059  O O    . GLU B 2  24  ? 54.682  -12.376  -10.361 1.00 39.27 24  B 1 
ATOM   4060  C CB   . GLU B 2  24  ? 57.361  -14.046  -11.236 1.00 39.80 24  B 1 
ATOM   4061  C CG   . GLU B 2  24  ? 57.731  -14.646  -12.591 1.00 38.82 24  B 1 
ATOM   4062  C CD   . GLU B 2  24  ? 57.907  -16.172  -12.505 1.00 37.17 24  B 1 
ATOM   4063  O OE1  . GLU B 2  24  ? 57.688  -16.840  -13.541 1.00 34.53 24  B 1 
ATOM   4064  O OE2  . GLU B 2  24  ? 58.225  -16.672  -11.398 1.00 37.98 24  B 1 
ATOM   4065  N N    . ARG B 2  25  ? 56.393  -11.979  -8.974  1.00 40.71 25  B 1 
ATOM   4066  C CA   . ARG B 2  25  ? 55.524  -11.560  -7.866  1.00 42.88 25  B 1 
ATOM   4067  C C    . ARG B 2  25  ? 54.858  -10.217  -8.142  1.00 41.66 25  B 1 
ATOM   4068  O O    . ARG B 2  25  ? 53.726  -10.029  -7.715  1.00 39.62 25  B 1 
ATOM   4069  C CB   . ARG B 2  25  ? 56.289  -11.506  -6.540  1.00 40.70 25  B 1 
ATOM   4070  C CG   . ARG B 2  25  ? 56.455  -12.899  -5.921  1.00 39.64 25  B 1 
ATOM   4071  C CD   . ARG B 2  25  ? 57.145  -12.763  -4.562  1.00 39.62 25  B 1 
ATOM   4072  N NE   . ARG B 2  25  ? 57.380  -14.078  -3.939  1.00 36.14 25  B 1 
ATOM   4073  C CZ   . ARG B 2  25  ? 57.782  -14.295  -2.695  1.00 34.03 25  B 1 
ATOM   4074  N NH1  . ARG B 2  25  ? 57.992  -13.308  -1.856  1.00 32.74 25  B 1 
ATOM   4075  N NH2  . ARG B 2  25  ? 57.986  -15.510  -2.268  1.00 31.99 25  B 1 
ATOM   4076  N N    . GLY B 2  26  ? 55.543  -9.310   -8.841  1.00 43.53 26  B 1 
ATOM   4077  C CA   . GLY B 2  26  ? 54.971  -8.057   -9.323  1.00 45.98 26  B 1 
ATOM   4078  C C    . GLY B 2  26  ? 53.877  -8.312   -10.352 1.00 46.48 26  B 1 
ATOM   4079  O O    . GLY B 2  26  ? 52.779  -7.768   -10.227 1.00 43.25 26  B 1 
ATOM   4080  N N    . GLY B 2  27  ? 54.118  -9.219   -11.281 1.00 48.50 27  B 1 
ATOM   4081  C CA   . GLY B 2  27  ? 53.119  -9.685   -12.241 1.00 51.11 27  B 1 
ATOM   4082  C C    . GLY B 2  27  ? 51.946  -10.386  -11.563 1.00 51.59 27  B 1 
ATOM   4083  O O    . GLY B 2  27  ? 50.787  -10.043  -11.812 1.00 47.92 27  B 1 
ATOM   4084  N N    . ALA B 2  28  ? 52.213  -11.293  -10.631 1.00 51.07 28  B 1 
ATOM   4085  C CA   . ALA B 2  28  ? 51.171  -11.968  -9.859  1.00 54.80 28  B 1 
ATOM   4086  C C    . ALA B 2  28  ? 50.435  -11.003  -8.914  1.00 56.11 28  B 1 
ATOM   4087  O O    . ALA B 2  28  ? 49.217  -11.100  -8.753  1.00 51.75 28  B 1 
ATOM   4088  C CB   . ALA B 2  28  ? 51.792  -13.140  -9.092  1.00 51.18 28  B 1 
ATOM   4089  N N    . GLY B 2  29  ? 51.157  -10.037  -8.314  1.00 53.88 29  B 1 
ATOM   4090  C CA   . GLY B 2  29  ? 50.579  -8.961   -7.514  1.00 56.90 29  B 1 
ATOM   4091  C C    . GLY B 2  29  ? 49.719  -8.029   -8.364  1.00 58.81 29  B 1 
ATOM   4092  O O    . GLY B 2  29  ? 48.590  -7.718   -7.978  1.00 53.19 29  B 1 
ATOM   4093  N N    . GLY B 2  30  ? 50.207  -7.655   -9.547  1.00 56.02 30  B 1 
ATOM   4094  C CA   . GLY B 2  30  ? 49.452  -6.909   -10.549 1.00 60.88 30  B 1 
ATOM   4095  C C    . GLY B 2  30  ? 48.209  -7.667   -11.004 1.00 63.68 30  B 1 
ATOM   4096  O O    . GLY B 2  30  ? 47.113  -7.110   -11.012 1.00 58.34 30  B 1 
ATOM   4097  N N    . LEU B 2  31  ? 48.336  -8.963   -11.260 1.00 60.39 31  B 1 
ATOM   4098  C CA   . LEU B 2  31  ? 47.206  -9.812   -11.642 1.00 64.39 31  B 1 
ATOM   4099  C C    . LEU B 2  31  ? 46.199  -9.978   -10.495 1.00 66.30 31  B 1 
ATOM   4100  O O    . LEU B 2  31  ? 44.991  -9.982   -10.721 1.00 61.47 31  B 1 
ATOM   4101  C CB   . LEU B 2  31  ? 47.715  -11.179  -12.129 1.00 60.79 31  B 1 
ATOM   4102  C CG   . LEU B 2  31  ? 47.042  -11.630  -13.443 1.00 55.45 31  B 1 
ATOM   4103  C CD1  . LEU B 2  31  ? 48.070  -11.705  -14.566 1.00 50.34 31  B 1 
ATOM   4104  C CD2  . LEU B 2  31  ? 46.397  -13.010  -13.293 1.00 53.25 31  B 1 
ATOM   4105  N N    . ARG B 2  32  ? 46.676  -10.068  -9.253  1.00 65.79 32  B 1 
ATOM   4106  C CA   . ARG B 2  32  ? 45.826  -10.143  -8.057  1.00 68.51 32  B 1 
ATOM   4107  C C    . ARG B 2  32  ? 45.153  -8.800   -7.764  1.00 70.25 32  B 1 
ATOM   4108  O O    . ARG B 2  32  ? 43.980  -8.780   -7.417  1.00 63.50 32  B 1 
ATOM   4109  C CB   . ARG B 2  32  ? 46.660  -10.644  -6.867  1.00 63.39 32  B 1 
ATOM   4110  C CG   . ARG B 2  32  ? 45.877  -11.599  -5.961  1.00 56.80 32  B 1 
ATOM   4111  C CD   . ARG B 2  32  ? 46.775  -12.074  -4.817  1.00 52.48 32  B 1 
ATOM   4112  N NE   . ARG B 2  32  ? 46.185  -13.206  -4.075  1.00 45.49 32  B 1 
ATOM   4113  C CZ   . ARG B 2  32  ? 46.733  -13.824  -3.034  1.00 40.30 32  B 1 
ATOM   4114  N NH1  . ARG B 2  32  ? 47.877  -13.437  -2.526  1.00 38.33 32  B 1 
ATOM   4115  N NH2  . ARG B 2  32  ? 46.137  -14.847  -2.484  1.00 37.01 32  B 1 
ATOM   4116  N N    . GLY B 2  33  ? 45.886  -7.696   -7.946  1.00 68.10 33  B 1 
ATOM   4117  C CA   . GLY B 2  33  ? 45.349  -6.339   -7.900  1.00 72.17 33  B 1 
ATOM   4118  C C    . GLY B 2  33  ? 44.297  -6.117   -8.984  1.00 75.71 33  B 1 
ATOM   4119  O O    . GLY B 2  33  ? 43.205  -5.637   -8.691  1.00 67.63 33  B 1 
ATOM   4120  N N    . CYS B 2  34  ? 44.577  -6.577   -10.191 1.00 74.18 34  B 1 
ATOM   4121  C CA   . CYS B 2  34  ? 43.632  -6.517   -11.305 1.00 77.72 34  B 1 
ATOM   4122  C C    . CYS B 2  34  ? 42.388  -7.378   -11.032 1.00 79.80 34  B 1 
ATOM   4123  O O    . CYS B 2  34  ? 41.272  -6.908   -11.224 1.00 72.67 34  B 1 
ATOM   4124  C CB   . CYS B 2  34  ? 44.353  -6.921   -12.597 1.00 71.61 34  B 1 
ATOM   4125  S SG   . CYS B 2  34  ? 43.398  -6.374   -14.037 1.00 59.41 34  B 1 
ATOM   4126  N N    . ARG B 2  35  ? 42.535  -8.588   -10.488 1.00 78.08 35  B 1 
ATOM   4127  C CA   . ARG B 2  35  ? 41.388  -9.395   -10.031 1.00 81.07 35  B 1 
ATOM   4128  C C    . ARG B 2  35  ? 40.597  -8.704   -8.924  1.00 82.28 35  B 1 
ATOM   4129  O O    . ARG B 2  35  ? 39.374  -8.777   -8.929  1.00 77.03 35  B 1 
ATOM   4130  C CB   . ARG B 2  35  ? 41.839  -10.782  -9.549  1.00 76.43 35  B 1 
ATOM   4131  C CG   . ARG B 2  35  ? 41.770  -11.834  -10.659 1.00 65.85 35  B 1 
ATOM   4132  C CD   . ARG B 2  35  ? 42.101  -13.215  -10.089 1.00 61.23 35  B 1 
ATOM   4133  N NE   . ARG B 2  35  ? 41.907  -14.281  -11.094 1.00 52.36 35  B 1 
ATOM   4134  C CZ   . ARG B 2  35  ? 42.183  -15.571  -10.934 1.00 45.42 35  B 1 
ATOM   4135  N NH1  . ARG B 2  35  ? 42.681  -16.034  -9.818  1.00 42.13 35  B 1 
ATOM   4136  N NH2  . ARG B 2  35  ? 41.960  -16.419  -11.900 1.00 41.00 35  B 1 
ATOM   4137  N N    . GLY B 2  36  ? 41.288  -8.055   -7.989  1.00 77.75 36  B 1 
ATOM   4138  C CA   . GLY B 2  36  ? 40.639  -7.284   -6.930  1.00 79.70 36  B 1 
ATOM   4139  C C    . GLY B 2  36  ? 39.852  -6.098   -7.487  1.00 81.55 36  B 1 
ATOM   4140  O O    . GLY B 2  36  ? 38.694  -5.900   -7.117  1.00 75.33 36  B 1 
ATOM   4141  N N    . PHE B 2  37  ? 40.459  -5.365   -8.430  1.00 79.27 37  B 1 
ATOM   4142  C CA   . PHE B 2  37  ? 39.819  -4.256   -9.133  1.00 79.42 37  B 1 
ATOM   4143  C C    . PHE B 2  37  ? 38.617  -4.725   -9.961  1.00 81.43 37  B 1 
ATOM   4144  O O    . PHE B 2  37  ? 37.526  -4.182   -9.817  1.00 76.94 37  B 1 
ATOM   4145  C CB   . PHE B 2  37  ? 40.859  -3.558   -10.011 1.00 74.54 37  B 1 
ATOM   4146  C CG   . PHE B 2  37  ? 40.290  -2.389   -10.788 1.00 70.46 37  B 1 
ATOM   4147  C CD1  . PHE B 2  37  ? 39.845  -2.558   -12.112 1.00 62.28 37  B 1 
ATOM   4148  C CD2  . PHE B 2  37  ? 40.178  -1.125   -10.170 1.00 63.69 37  B 1 
ATOM   4149  C CE1  . PHE B 2  37  ? 39.302  -1.470   -12.813 1.00 59.09 37  B 1 
ATOM   4150  C CE2  . PHE B 2  37  ? 39.636  -0.037   -10.873 1.00 58.82 37  B 1 
ATOM   4151  C CZ   . PHE B 2  37  ? 39.200  -0.211   -12.195 1.00 58.64 37  B 1 
ATOM   4152  N N    . LEU B 2  38  ? 38.796  -5.766   -10.764 1.00 79.71 38  B 1 
ATOM   4153  C CA   . LEU B 2  38  ? 37.722  -6.348   -11.570 1.00 81.03 38  B 1 
ATOM   4154  C C    . LEU B 2  38  ? 36.548  -6.823   -10.707 1.00 81.69 38  B 1 
ATOM   4155  O O    . LEU B 2  38  ? 35.403  -6.626   -11.082 1.00 79.11 38  B 1 
ATOM   4156  C CB   . LEU B 2  38  ? 38.271  -7.524   -12.395 1.00 78.99 38  B 1 
ATOM   4157  C CG   . LEU B 2  38  ? 39.147  -7.125   -13.596 1.00 72.83 38  B 1 
ATOM   4158  C CD1  . LEU B 2  38  ? 39.838  -8.367   -14.149 1.00 64.91 38  B 1 
ATOM   4159  C CD2  . LEU B 2  38  ? 38.325  -6.503   -14.715 1.00 67.48 38  B 1 
ATOM   4160  N N    . ARG B 2  39  ? 36.827  -7.407   -9.547  1.00 81.16 39  B 1 
ATOM   4161  C CA   . ARG B 2  39  ? 35.766  -7.891   -8.652  1.00 81.62 39  B 1 
ATOM   4162  C C    . ARG B 2  39  ? 35.029  -6.750   -7.949  1.00 81.55 39  B 1 
ATOM   4163  O O    . ARG B 2  39  ? 33.825  -6.847   -7.768  1.00 77.11 39  B 1 
ATOM   4164  C CB   . ARG B 2  39  ? 36.358  -8.898   -7.659  1.00 78.37 39  B 1 
ATOM   4165  C CG   . ARG B 2  39  ? 35.263  -9.689   -6.930  1.00 68.02 39  B 1 
ATOM   4166  C CD   . ARG B 2  39  ? 35.889  -10.713  -5.983  1.00 64.14 39  B 1 
ATOM   4167  N NE   . ARG B 2  39  ? 34.856  -11.554  -5.343  1.00 55.69 39  B 1 
ATOM   4168  C CZ   . ARG B 2  39  ? 35.059  -12.499  -4.434  1.00 49.14 39  B 1 
ATOM   4169  N NH1  . ARG B 2  39  ? 36.249  -12.781  -3.991  1.00 44.98 39  B 1 
ATOM   4170  N NH2  . ARG B 2  39  ? 34.050  -13.181  -3.960  1.00 43.27 39  B 1 
ATOM   4171  N N    . ARG B 2  40  ? 35.736  -5.682   -7.565  1.00 77.07 40  B 1 
ATOM   4172  C CA   . ARG B 2  40  ? 35.113  -4.502   -6.943  1.00 75.76 40  B 1 
ATOM   4173  C C    . ARG B 2  40  ? 34.302  -3.679   -7.937  1.00 76.89 40  B 1 
ATOM   4174  O O    . ARG B 2  40  ? 33.231  -3.217   -7.590  1.00 71.49 40  B 1 
ATOM   4175  C CB   . ARG B 2  40  ? 36.177  -3.619   -6.269  1.00 71.59 40  B 1 
ATOM   4176  C CG   . ARG B 2  40  ? 36.506  -4.099   -4.849  1.00 64.17 40  B 1 
ATOM   4177  C CD   . ARG B 2  40  ? 37.480  -3.119   -4.189  1.00 60.14 40  B 1 
ATOM   4178  N NE   . ARG B 2  40  ? 37.681  -3.434   -2.757  1.00 52.40 40  B 1 
ATOM   4179  C CZ   . ARG B 2  40  ? 38.477  -2.779   -1.927  1.00 46.71 40  B 1 
ATOM   4180  N NH1  . ARG B 2  40  ? 39.210  -1.777   -2.330  1.00 43.31 40  B 1 
ATOM   4181  N NH2  . ARG B 2  40  ? 38.544  -3.120   -0.671  1.00 41.16 40  B 1 
ATOM   4182  N N    . ASN B 2  41  ? 34.810  -3.532   -9.158  1.00 78.30 41  B 1 
ATOM   4183  C CA   . ASN B 2  41  ? 34.186  -2.711   -10.193 1.00 78.27 41  B 1 
ATOM   4184  C C    . ASN B 2  41  ? 33.439  -3.547   -11.242 1.00 80.48 41  B 1 
ATOM   4185  O O    . ASN B 2  41  ? 33.189  -3.077   -12.343 1.00 76.76 41  B 1 
ATOM   4186  C CB   . ASN B 2  41  ? 35.252  -1.786   -10.800 1.00 73.78 41  B 1 
ATOM   4187  C CG   . ASN B 2  41  ? 35.823  -0.807   -9.784  1.00 69.40 41  B 1 
ATOM   4188  O OD1  . ASN B 2  41  ? 35.227  -0.468   -8.783  1.00 62.22 41  B 1 
ATOM   4189  N ND2  . ASN B 2  41  ? 37.019  -0.324   -10.010 1.00 61.71 41  B 1 
ATOM   4190  N N    . ALA B 2  42  ? 33.090  -4.787   -10.908 1.00 81.89 42  B 1 
ATOM   4191  C CA   . ALA B 2  42  ? 32.445  -5.709   -11.838 1.00 83.80 42  B 1 
ATOM   4192  C C    . ALA B 2  42  ? 31.181  -5.115   -12.474 1.00 84.88 42  B 1 
ATOM   4193  O O    . ALA B 2  42  ? 31.025  -5.164   -13.693 1.00 82.44 42  B 1 
ATOM   4194  C CB   . ALA B 2  42  ? 32.127  -7.015   -11.100 1.00 81.99 42  B 1 
ATOM   4195  N N    . LEU B 2  43  ? 30.308  -4.499   -11.669 1.00 83.43 43  B 1 
ATOM   4196  C CA   . LEU B 2  43  ? 29.059  -3.923   -12.160 1.00 83.54 43  B 1 
ATOM   4197  C C    . LEU B 2  43  ? 29.305  -2.759   -13.130 1.00 83.59 43  B 1 
ATOM   4198  O O    . LEU B 2  43  ? 28.699  -2.720   -14.197 1.00 81.42 43  B 1 
ATOM   4199  C CB   . LEU B 2  43  ? 28.192  -3.504   -10.962 1.00 81.96 43  B 1 
ATOM   4200  C CG   . LEU B 2  43  ? 26.789  -3.018   -11.367 1.00 76.73 43  B 1 
ATOM   4201  C CD1  . LEU B 2  43  ? 25.970  -4.126   -12.029 1.00 70.82 43  B 1 
ATOM   4202  C CD2  . LEU B 2  43  ? 26.034  -2.540   -10.129 1.00 71.49 43  B 1 
ATOM   4203  N N    . VAL B 2  44  ? 30.233  -1.850   -12.807 1.00 81.07 44  B 1 
ATOM   4204  C CA   . VAL B 2  44  ? 30.593  -0.722   -13.683 1.00 80.00 44  B 1 
ATOM   4205  C C    . VAL B 2  44  ? 31.176  -1.230   -15.001 1.00 81.28 44  B 1 
ATOM   4206  O O    . VAL B 2  44  ? 30.747  -0.811   -16.072 1.00 80.10 44  B 1 
ATOM   4207  C CB   . VAL B 2  44  ? 31.580  0.234    -12.987 1.00 76.25 44  B 1 
ATOM   4208  C CG1  . VAL B 2  44  ? 31.981  1.397    -13.901 1.00 68.35 44  B 1 
ATOM   4209  C CG2  . VAL B 2  44  ? 30.972  0.825    -11.710 1.00 68.28 44  B 1 
ATOM   4210  N N    . LEU B 2  45  ? 32.113  -2.176   -14.939 1.00 83.83 45  B 1 
ATOM   4211  C CA   . LEU B 2  45  ? 32.742  -2.747   -16.132 1.00 85.30 45  B 1 
ATOM   4212  C C    . LEU B 2  45  ? 31.741  -3.502   -17.011 1.00 86.39 45  B 1 
ATOM   4213  O O    . LEU B 2  45  ? 31.779  -3.371   -18.234 1.00 85.61 45  B 1 
ATOM   4214  C CB   . LEU B 2  45  ? 33.891  -3.672   -15.708 1.00 84.59 45  B 1 
ATOM   4215  C CG   . LEU B 2  45  ? 35.099  -2.940   -15.083 1.00 79.50 45  B 1 
ATOM   4216  C CD1  . LEU B 2  45  ? 36.059  -3.971   -14.506 1.00 72.89 45  B 1 
ATOM   4217  C CD2  . LEU B 2  45  ? 35.854  -2.095   -16.103 1.00 73.99 45  B 1 
ATOM   4218  N N    . LEU B 2  46  ? 30.831  -4.251   -16.400 1.00 87.81 46  B 1 
ATOM   4219  C CA   . LEU B 2  46  ? 29.760  -4.934   -17.122 1.00 88.96 46  B 1 
ATOM   4220  C C    . LEU B 2  46  ? 28.786  -3.938   -17.752 1.00 89.33 46  B 1 
ATOM   4221  O O    . LEU B 2  46  ? 28.387  -4.131   -18.896 1.00 88.38 46  B 1 
ATOM   4222  C CB   . LEU B 2  46  ? 29.024  -5.898   -16.180 1.00 89.34 46  B 1 
ATOM   4223  C CG   . LEU B 2  46  ? 29.815  -7.172   -15.808 1.00 87.06 46  B 1 
ATOM   4224  C CD1  . LEU B 2  46  ? 29.071  -7.920   -14.705 1.00 82.34 46  B 1 
ATOM   4225  C CD2  . LEU B 2  46  ? 29.990  -8.110   -16.997 1.00 82.33 46  B 1 
ATOM   4226  N N    . THR B 2  47  ? 28.451  -2.848   -17.060 1.00 85.59 47  B 1 
ATOM   4227  C CA   . THR B 2  47  ? 27.565  -1.799   -17.586 1.00 84.80 47  B 1 
ATOM   4228  C C    . THR B 2  47  ? 28.202  -1.090   -18.779 1.00 85.42 47  B 1 
ATOM   4229  O O    . THR B 2  47  ? 27.577  -0.986   -19.830 1.00 84.13 47  B 1 
ATOM   4230  C CB   . THR B 2  47  ? 27.176  -0.796   -16.491 1.00 83.24 47  B 1 
ATOM   4231  O OG1  . THR B 2  47  ? 26.581  -1.476   -15.415 1.00 74.42 47  B 1 
ATOM   4232  C CG2  . THR B 2  47  ? 26.152  0.227    -16.975 1.00 73.12 47  B 1 
ATOM   4233  N N    . VAL B 2  48  ? 29.474  -0.682   -18.671 1.00 84.54 48  B 1 
ATOM   4234  C CA   . VAL B 2  48  ? 30.215  -0.086   -19.796 1.00 84.46 48  B 1 
ATOM   4235  C C    . VAL B 2  48  ? 30.309  -1.066   -20.968 1.00 85.69 48  B 1 
ATOM   4236  O O    . VAL B 2  48  ? 30.090  -0.679   -22.115 1.00 85.26 48  B 1 
ATOM   4237  C CB   . VAL B 2  48  ? 31.618  0.376    -19.352 1.00 82.50 48  B 1 
ATOM   4238  C CG1  . VAL B 2  48  ? 32.457  0.891    -20.527 1.00 75.71 48  B 1 
ATOM   4239  C CG2  . VAL B 2  48  ? 31.523  1.519    -18.335 1.00 75.44 48  B 1 
ATOM   4240  N N    . SER B 2  49  ? 30.582  -2.338   -20.694 1.00 89.63 49  B 1 
ATOM   4241  C CA   . SER B 2  49  ? 30.602  -3.376   -21.728 1.00 90.58 49  B 1 
ATOM   4242  C C    . SER B 2  49  ? 29.227  -3.551   -22.381 1.00 91.22 49  B 1 
ATOM   4243  O O    . SER B 2  49  ? 29.144  -3.692   -23.599 1.00 90.17 49  B 1 
ATOM   4244  C CB   . SER B 2  49  ? 31.062  -4.716   -21.147 1.00 89.94 49  B 1 
ATOM   4245  O OG   . SER B 2  49  ? 32.326  -4.596   -20.530 1.00 77.37 49  B 1 
ATOM   4246  N N    . GLY B 2  50  ? 28.157  -3.490   -21.594 1.00 89.94 50  B 1 
ATOM   4247  C CA   . GLY B 2  50  ? 26.780  -3.524   -22.075 1.00 90.34 50  B 1 
ATOM   4248  C C    . GLY B 2  50  ? 26.446  -2.347   -22.991 1.00 91.07 50  B 1 
ATOM   4249  O O    . GLY B 2  50  ? 25.854  -2.544   -24.049 1.00 89.42 50  B 1 
ATOM   4250  N N    . VAL B 2  51  ? 26.900  -1.138   -22.651 1.00 88.15 51  B 1 
ATOM   4251  C CA   . VAL B 2  51  ? 26.741  0.052    -23.506 1.00 86.99 51  B 1 
ATOM   4252  C C    . VAL B 2  51  ? 27.472  -0.129   -24.835 1.00 87.77 51  B 1 
ATOM   4253  O O    . VAL B 2  51  ? 26.881  0.077    -25.893 1.00 87.03 51  B 1 
ATOM   4254  C CB   . VAL B 2  51  ? 27.231  1.323    -22.786 1.00 85.15 51  B 1 
ATOM   4255  C CG1  . VAL B 2  51  ? 27.203  2.547    -23.711 1.00 78.50 51  B 1 
ATOM   4256  C CG2  . VAL B 2  51  ? 26.353  1.636    -21.574 1.00 78.99 51  B 1 
ATOM   4257  N N    . VAL B 2  52  ? 28.738  -0.549   -24.798 1.00 89.45 52  B 1 
ATOM   4258  C CA   . VAL B 2  52  ? 29.527  -0.777   -26.021 1.00 89.81 52  B 1 
ATOM   4259  C C    . VAL B 2  52  ? 28.893  -1.869   -26.887 1.00 90.35 52  B 1 
ATOM   4260  O O    . VAL B 2  52  ? 28.758  -1.694   -28.100 1.00 89.96 52  B 1 
ATOM   4261  C CB   . VAL B 2  52  ? 30.991  -1.120   -25.671 1.00 89.03 52  B 1 
ATOM   4262  C CG1  . VAL B 2  52  ? 31.812  -1.464   -26.916 1.00 82.74 52  B 1 
ATOM   4263  C CG2  . VAL B 2  52  ? 31.683  0.064    -24.988 1.00 82.62 52  B 1 
ATOM   4264  N N    . ALA B 2  53  ? 28.460  -2.962   -26.273 1.00 92.19 53  B 1 
ATOM   4265  C CA   . ALA B 2  53  ? 27.751  -4.027   -26.971 1.00 92.98 53  B 1 
ATOM   4266  C C    . ALA B 2  53  ? 26.414  -3.540   -27.554 1.00 93.10 53  B 1 
ATOM   4267  O O    . ALA B 2  53  ? 26.070  -3.907   -28.676 1.00 91.72 53  B 1 
ATOM   4268  C CB   . ALA B 2  53  ? 27.555  -5.197   -26.003 1.00 92.60 53  B 1 
ATOM   4269  N N    . GLY B 2  54  ? 25.698  -2.672   -26.838 1.00 91.05 54  B 1 
ATOM   4270  C CA   . GLY B 2  54  ? 24.462  -2.054   -27.304 1.00 90.74 54  B 1 
ATOM   4271  C C    . GLY B 2  54  ? 24.667  -1.166   -28.528 1.00 91.11 54  B 1 
ATOM   4272  O O    . GLY B 2  54  ? 23.927  -1.277   -29.505 1.00 89.68 54  B 1 
ATOM   4273  N N    . VAL B 2  55  ? 25.718  -0.340   -28.524 1.00 89.71 55  B 1 
ATOM   4274  C CA   . VAL B 2  55  ? 26.087  0.476    -29.692 1.00 88.57 55  B 1 
ATOM   4275  C C    . VAL B 2  55  ? 26.432  -0.412   -30.890 1.00 89.03 55  B 1 
ATOM   4276  O O    . VAL B 2  55  ? 25.960  -0.159   -32.000 1.00 88.04 55  B 1 
ATOM   4277  C CB   . VAL B 2  55  ? 27.254  1.429    -29.355 1.00 86.79 55  B 1 
ATOM   4278  C CG1  . VAL B 2  55  ? 27.742  2.199    -30.586 1.00 80.50 55  B 1 
ATOM   4279  C CG2  . VAL B 2  55  ? 26.834  2.469    -28.310 1.00 80.69 55  B 1 
ATOM   4280  N N    . ALA B 2  56  ? 27.219  -1.464   -30.678 1.00 90.91 56  B 1 
ATOM   4281  C CA   . ALA B 2  56  ? 27.562  -2.408   -31.735 1.00 91.66 56  B 1 
ATOM   4282  C C    . ALA B 2  56  ? 26.325  -3.146   -32.278 1.00 91.74 56  B 1 
ATOM   4283  O O    . ALA B 2  56  ? 26.159  -3.254   -33.496 1.00 90.78 56  B 1 
ATOM   4284  C CB   . ALA B 2  56  ? 28.614  -3.382   -31.191 1.00 91.75 56  B 1 
ATOM   4285  N N    . LEU B 2  57  ? 25.437  -3.597   -31.386 1.00 91.97 57  B 1 
ATOM   4286  C CA   . LEU B 2  57  ? 24.182  -4.253   -31.744 1.00 91.86 57  B 1 
ATOM   4287  C C    . LEU B 2  57  ? 23.286  -3.316   -32.558 1.00 91.69 57  B 1 
ATOM   4288  O O    . LEU B 2  57  ? 22.844  -3.687   -33.644 1.00 89.93 57  B 1 
ATOM   4289  C CB   . LEU B 2  57  ? 23.483  -4.728   -30.456 1.00 90.89 57  B 1 
ATOM   4290  C CG   . LEU B 2  57  ? 22.130  -5.437   -30.693 1.00 87.24 57  B 1 
ATOM   4291  C CD1  . LEU B 2  57  ? 22.298  -6.773   -31.399 1.00 80.02 57  B 1 
ATOM   4292  C CD2  . LEU B 2  57  ? 21.432  -5.677   -29.357 1.00 80.12 57  B 1 
ATOM   4293  N N    . GLY B 2  58  ? 23.073  -2.094   -32.076 1.00 90.31 58  B 1 
ATOM   4294  C CA   . GLY B 2  58  ? 22.260  -1.097   -32.764 1.00 89.58 58  B 1 
ATOM   4295  C C    . GLY B 2  58  ? 22.809  -0.757   -34.149 1.00 89.81 58  B 1 
ATOM   4296  O O    . GLY B 2  58  ? 22.063  -0.747   -35.126 1.00 88.06 58  B 1 
ATOM   4297  N N    . ALA B 2  59  ? 24.130  -0.568   -34.268 1.00 89.34 59  B 1 
ATOM   4298  C CA   . ALA B 2  59  ? 24.770  -0.304   -35.552 1.00 88.26 59  B 1 
ATOM   4299  C C    . ALA B 2  59  ? 24.647  -1.482   -36.538 1.00 88.05 59  B 1 
ATOM   4300  O O    . ALA B 2  59  ? 24.471  -1.262   -37.738 1.00 85.31 59  B 1 
ATOM   4301  C CB   . ALA B 2  59  ? 26.236  0.053    -35.295 1.00 86.59 59  B 1 
ATOM   4302  N N    . ALA B 2  60  ? 24.730  -2.711   -36.044 1.00 89.67 60  B 1 
ATOM   4303  C CA   . ALA B 2  60  ? 24.567  -3.902   -36.870 1.00 89.44 60  B 1 
ATOM   4304  C C    . ALA B 2  60  ? 23.112  -4.095   -37.324 1.00 89.01 60  B 1 
ATOM   4305  O O    . ALA B 2  60  ? 22.854  -4.291   -38.513 1.00 86.01 60  B 1 
ATOM   4306  C CB   . ALA B 2  60  ? 25.086  -5.114   -36.088 1.00 88.76 60  B 1 
ATOM   4307  N N    . VAL B 2  61  ? 22.164  -3.997   -36.385 1.00 89.75 61  B 1 
ATOM   4308  C CA   . VAL B 2  61  ? 20.737  -4.231   -36.647 1.00 88.94 61  B 1 
ATOM   4309  C C    . VAL B 2  61  ? 20.115  -3.101   -37.470 1.00 87.49 61  B 1 
ATOM   4310  O O    . VAL B 2  61  ? 19.255  -3.358   -38.305 1.00 82.94 61  B 1 
ATOM   4311  C CB   . VAL B 2  61  ? 19.979  -4.460   -35.327 1.00 87.78 61  B 1 
ATOM   4312  C CG1  . VAL B 2  61  ? 18.480  -4.631   -35.541 1.00 80.59 61  B 1 
ATOM   4313  C CG2  . VAL B 2  61  ? 20.471  -5.739   -34.639 1.00 81.89 61  B 1 
ATOM   4314  N N    . ARG B 2  62  ? 20.609  -1.865   -37.339 1.00 86.66 62  B 1 
ATOM   4315  C CA   . ARG B 2  62  ? 20.145  -0.712   -38.121 1.00 84.66 62  B 1 
ATOM   4316  C C    . ARG B 2  62  ? 20.252  -0.917   -39.635 1.00 83.36 62  B 1 
ATOM   4317  O O    . ARG B 2  62  ? 19.533  -0.280   -40.395 1.00 77.08 62  B 1 
ATOM   4318  C CB   . ARG B 2  62  ? 20.946  0.519    -37.673 1.00 81.19 62  B 1 
ATOM   4319  C CG   . ARG B 2  62  ? 20.504  1.819    -38.345 1.00 77.15 62  B 1 
ATOM   4320  C CD   . ARG B 2  62  ? 21.306  2.987    -37.779 1.00 75.65 62  B 1 
ATOM   4321  N NE   . ARG B 2  62  ? 21.005  4.254    -38.462 1.00 72.38 62  B 1 
ATOM   4322  C CZ   . ARG B 2  62  ? 20.478  5.343    -37.927 1.00 69.04 62  B 1 
ATOM   4323  N NH1  . ARG B 2  62  ? 20.117  5.411    -36.683 1.00 63.51 62  B 1 
ATOM   4324  N NH2  . ARG B 2  62  ? 20.312  6.411    -38.642 1.00 63.55 62  B 1 
ATOM   4325  N N    . ARG B 2  63  ? 21.137  -1.796   -40.083 1.00 82.25 63  B 1 
ATOM   4326  C CA   . ARG B 2  63  ? 21.233  -2.151   -41.507 1.00 81.21 63  B 1 
ATOM   4327  C C    . ARG B 2  63  ? 20.039  -2.978   -41.981 1.00 80.99 63  B 1 
ATOM   4328  O O    . ARG B 2  63  ? 19.758  -2.982   -43.176 1.00 73.72 63  B 1 
ATOM   4329  C CB   . ARG B 2  63  ? 22.535  -2.914   -41.781 1.00 77.49 63  B 1 
ATOM   4330  C CG   . ARG B 2  63  ? 23.776  -2.046   -41.556 1.00 68.62 63  B 1 
ATOM   4331  C CD   . ARG B 2  63  ? 25.028  -2.845   -41.922 1.00 63.92 63  B 1 
ATOM   4332  N NE   . ARG B 2  63  ? 26.248  -2.036   -41.762 1.00 54.95 63  B 1 
ATOM   4333  C CZ   . ARG B 2  63  ? 27.481  -2.423   -42.058 1.00 46.88 63  B 1 
ATOM   4334  N NH1  . ARG B 2  63  ? 27.728  -3.609   -42.538 1.00 42.89 63  B 1 
ATOM   4335  N NH2  . ARG B 2  63  ? 28.486  -1.612   -41.868 1.00 41.31 63  B 1 
ATOM   4336  N N    . ALA B 2  64  ? 19.391  -3.670   -41.079 1.00 80.13 64  B 1 
ATOM   4337  C CA   . ALA B 2  64  ? 18.149  -4.362   -41.365 1.00 77.69 64  B 1 
ATOM   4338  C C    . ALA B 2  64  ? 16.976  -3.385   -41.197 1.00 76.47 64  B 1 
ATOM   4339  O O    . ALA B 2  64  ? 16.905  -2.633   -40.231 1.00 69.01 64  B 1 
ATOM   4340  C CB   . ALA B 2  64  ? 18.031  -5.583   -40.450 1.00 75.03 64  B 1 
ATOM   4341  N N    . SER B 2  65  ? 16.044  -3.412   -42.137 1.00 74.79 65  B 1 
ATOM   4342  C CA   . SER B 2  65  ? 14.823  -2.623   -42.018 1.00 74.46 65  B 1 
ATOM   4343  C C    . SER B 2  65  ? 13.848  -3.315   -41.066 1.00 76.89 65  B 1 
ATOM   4344  O O    . SER B 2  65  ? 13.045  -4.150   -41.498 1.00 69.77 65  B 1 
ATOM   4345  C CB   . SER B 2  65  ? 14.204  -2.407   -43.403 1.00 66.91 65  B 1 
ATOM   4346  O OG   . SER B 2  65  ? 13.926  -3.649   -44.013 1.00 56.26 65  B 1 
ATOM   4347  N N    . LEU B 2  66  ? 13.930  -2.987   -39.782 1.00 75.39 66  B 1 
ATOM   4348  C CA   . LEU B 2  66  ? 12.990  -3.494   -38.791 1.00 76.37 66  B 1 
ATOM   4349  C C    . LEU B 2  66  ? 11.716  -2.646   -38.773 1.00 76.92 66  B 1 
ATOM   4350  O O    . LEU B 2  66  ? 11.772  -1.414   -38.800 1.00 72.32 66  B 1 
ATOM   4351  C CB   . LEU B 2  66  ? 13.662  -3.552   -37.413 1.00 74.46 66  B 1 
ATOM   4352  C CG   . LEU B 2  66  ? 14.841  -4.535   -37.306 1.00 71.94 66  B 1 
ATOM   4353  C CD1  . LEU B 2  66  ? 15.400  -4.491   -35.891 1.00 66.70 66  B 1 
ATOM   4354  C CD2  . LEU B 2  66  ? 14.442  -5.982   -37.601 1.00 67.65 66  B 1 
ATOM   4355  N N    . GLY B 2  67  ? 10.574  -3.315   -38.714 1.00 75.10 67  B 1 
ATOM   4356  C CA   . GLY B 2  67  ? 9.293   -2.670   -38.464 1.00 74.90 67  B 1 
ATOM   4357  C C    . GLY B 2  67  ? 9.137   -2.272   -36.992 1.00 77.42 67  B 1 
ATOM   4358  O O    . GLY B 2  67  ? 9.884   -2.762   -36.139 1.00 74.00 67  B 1 
ATOM   4359  N N    . PRO B 2  68  ? 8.153   -1.430   -36.668 1.00 74.09 68  B 1 
ATOM   4360  C CA   . PRO B 2  68  ? 7.927   -0.964   -35.294 1.00 73.85 68  B 1 
ATOM   4361  C C    . PRO B 2  68  ? 7.771   -2.098   -34.275 1.00 76.28 68  B 1 
ATOM   4362  O O    . PRO B 2  68  ? 8.367   -2.049   -33.204 1.00 74.03 68  B 1 
ATOM   4363  C CB   . PRO B 2  68  ? 6.662   -0.100   -35.362 1.00 70.42 68  B 1 
ATOM   4364  C CG   . PRO B 2  68  ? 6.601   0.363    -36.810 1.00 66.84 68  B 1 
ATOM   4365  C CD   . PRO B 2  68  ? 7.225   -0.794   -37.584 1.00 68.26 68  B 1 
ATOM   4366  N N    . ALA B 2  69  ? 7.032   -3.145   -34.622 1.00 76.07 69  B 1 
ATOM   4367  C CA   . ALA B 2  69  ? 6.862   -4.312   -33.760 1.00 76.70 69  B 1 
ATOM   4368  C C    . ALA B 2  69  ? 8.189   -5.051   -33.502 1.00 79.28 69  B 1 
ATOM   4369  O O    . ALA B 2  69  ? 8.468   -5.479   -32.386 1.00 77.33 69  B 1 
ATOM   4370  C CB   . ALA B 2  69  ? 5.828   -5.243   -34.402 1.00 73.74 69  B 1 
ATOM   4371  N N    . GLN B 2  70  ? 9.040   -5.156   -34.520 1.00 79.39 70  B 1 
ATOM   4372  C CA   . GLN B 2  70  ? 10.350  -5.801   -34.394 1.00 80.64 70  B 1 
ATOM   4373  C C    . GLN B 2  70  ? 11.304  -4.984   -33.516 1.00 82.39 70  B 1 
ATOM   4374  O O    . GLN B 2  70  ? 12.063  -5.564   -32.741 1.00 81.93 70  B 1 
ATOM   4375  C CB   . GLN B 2  70  ? 10.957  -6.019   -35.785 1.00 80.00 70  B 1 
ATOM   4376  C CG   . GLN B 2  70  ? 10.169  -7.034   -36.622 1.00 76.63 70  B 1 
ATOM   4377  C CD   . GLN B 2  70  ? 10.716  -7.180   -38.044 1.00 73.10 70  B 1 
ATOM   4378  O OE1  . GLN B 2  70  ? 11.413  -6.337   -38.574 1.00 67.79 70  B 1 
ATOM   4379  N NE2  . GLN B 2  70  ? 10.398  -8.261   -38.721 1.00 64.10 70  B 1 
ATOM   4380  N N    . VAL B 2  71  ? 11.242  -3.656   -33.599 1.00 83.23 71  B 1 
ATOM   4381  C CA   . VAL B 2  71  ? 12.003  -2.773   -32.703 1.00 83.78 71  B 1 
ATOM   4382  C C    . VAL B 2  71  ? 11.528  -2.937   -31.256 1.00 84.55 71  B 1 
ATOM   4383  O O    . VAL B 2  71  ? 12.361  -3.050   -30.361 1.00 83.61 71  B 1 
ATOM   4384  C CB   . VAL B 2  71  ? 11.927  -1.300   -33.147 1.00 82.56 71  B 1 
ATOM   4385  C CG1  . VAL B 2  71  ? 12.712  -0.392   -32.199 1.00 74.36 71  B 1 
ATOM   4386  C CG2  . VAL B 2  71  ? 12.523  -1.120   -34.549 1.00 75.18 71  B 1 
ATOM   4387  N N    . ALA B 2  72  ? 10.225  -3.037   -31.028 1.00 82.27 72  B 1 
ATOM   4388  C CA   . ALA B 2  72  ? 9.680   -3.297   -29.697 1.00 82.20 72  B 1 
ATOM   4389  C C    . ALA B 2  72  ? 10.164  -4.646   -29.131 1.00 83.84 72  B 1 
ATOM   4390  O O    . ALA B 2  72  ? 10.552  -4.724   -27.966 1.00 82.27 72  B 1 
ATOM   4391  C CB   . ALA B 2  72  ? 8.153   -3.217   -29.760 1.00 79.97 72  B 1 
ATOM   4392  N N    . TYR B 2  73  ? 10.228  -5.689   -29.959 1.00 84.83 73  B 1 
ATOM   4393  C CA   . TYR B 2  73  ? 10.787  -6.977   -29.539 1.00 85.77 73  B 1 
ATOM   4394  C C    . TYR B 2  73  ? 12.288  -6.906   -29.235 1.00 86.79 73  B 1 
ATOM   4395  O O    . TYR B 2  73  ? 12.750  -7.555   -28.298 1.00 85.62 73  B 1 
ATOM   4396  C CB   . TYR B 2  73  ? 10.511  -8.046   -30.600 1.00 84.39 73  B 1 
ATOM   4397  C CG   . TYR B 2  73  ? 9.054   -8.376   -30.852 1.00 83.59 73  B 1 
ATOM   4398  C CD1  . TYR B 2  73  ? 8.109   -8.374   -29.808 1.00 79.15 73  B 1 
ATOM   4399  C CD2  . TYR B 2  73  ? 8.635   -8.712   -32.155 1.00 79.20 73  B 1 
ATOM   4400  C CE1  . TYR B 2  73  ? 6.763   -8.684   -30.062 1.00 77.16 73  B 1 
ATOM   4401  C CE2  . TYR B 2  73  ? 7.292   -9.027   -32.418 1.00 76.66 73  B 1 
ATOM   4402  C CZ   . TYR B 2  73  ? 6.356   -9.007   -31.369 1.00 78.40 73  B 1 
ATOM   4403  O OH   . TYR B 2  73  ? 5.040   -9.298   -31.627 1.00 76.09 73  B 1 
ATOM   4404  N N    . LEU B 2  74  ? 13.040  -6.113   -29.980 1.00 87.68 74  B 1 
ATOM   4405  C CA   . LEU B 2  74  ? 14.457  -5.874   -29.705 1.00 88.59 74  B 1 
ATOM   4406  C C    . LEU B 2  74  ? 14.652  -5.116   -28.382 1.00 89.00 74  B 1 
ATOM   4407  O O    . LEU B 2  74  ? 15.568  -5.434   -27.626 1.00 87.46 74  B 1 
ATOM   4408  C CB   . LEU B 2  74  ? 15.066  -5.102   -30.889 1.00 87.63 74  B 1 
ATOM   4409  C CG   . LEU B 2  74  ? 16.588  -4.868   -30.767 1.00 85.00 74  B 1 
ATOM   4410  C CD1  . LEU B 2  74  ? 17.378  -6.158   -30.928 1.00 79.40 74  B 1 
ATOM   4411  C CD2  . LEU B 2  74  ? 17.051  -3.894   -31.851 1.00 80.23 74  B 1 
ATOM   4412  N N    . ALA B 2  75  ? 13.788  -4.148   -28.096 1.00 87.42 75  B 1 
ATOM   4413  C CA   . ALA B 2  75  ? 13.841  -3.348   -26.877 1.00 86.84 75  B 1 
ATOM   4414  C C    . ALA B 2  75  ? 13.353  -4.096   -25.622 1.00 87.82 75  B 1 
ATOM   4415  O O    . ALA B 2  75  ? 13.632  -3.653   -24.510 1.00 85.62 75  B 1 
ATOM   4416  C CB   . ALA B 2  75  ? 13.034  -2.070   -27.107 1.00 84.18 75  B 1 
ATOM   4417  N N    . PHE B 2  76  ? 12.676  -5.222   -25.782 1.00 87.46 76  B 1 
ATOM   4418  C CA   . PHE B 2  76  ? 12.003  -5.931   -24.693 1.00 88.57 76  B 1 
ATOM   4419  C C    . PHE B 2  76  ? 12.863  -6.218   -23.442 1.00 89.10 76  B 1 
ATOM   4420  O O    . PHE B 2  76  ? 12.392  -5.955   -22.337 1.00 88.07 76  B 1 
ATOM   4421  C CB   . PHE B 2  76  ? 11.374  -7.218   -25.233 1.00 88.01 76  B 1 
ATOM   4422  C CG   . PHE B 2  76  ? 10.662  -8.011   -24.171 1.00 88.38 76  B 1 
ATOM   4423  C CD1  . PHE B 2  76  ? 11.259  -9.154   -23.610 1.00 83.99 76  B 1 
ATOM   4424  C CD2  . PHE B 2  76  ? 9.419   -7.568   -23.691 1.00 84.14 76  B 1 
ATOM   4425  C CE1  . PHE B 2  76  ? 10.611  -9.851   -22.585 1.00 83.41 76  B 1 
ATOM   4426  C CE2  . PHE B 2  76  ? 8.768   -8.262   -22.665 1.00 82.87 76  B 1 
ATOM   4427  C CZ   . PHE B 2  76  ? 9.368   -9.401   -22.112 1.00 86.13 76  B 1 
ATOM   4428  N N    . PRO B 2  77  ? 14.113  -6.705   -23.535 1.00 90.70 77  B 1 
ATOM   4429  C CA   . PRO B 2  77  ? 14.944  -6.891   -22.342 1.00 90.75 77  B 1 
ATOM   4430  C C    . PRO B 2  77  ? 15.267  -5.578   -21.621 1.00 90.86 77  B 1 
ATOM   4431  O O    . PRO B 2  77  ? 15.488  -5.575   -20.412 1.00 88.78 77  B 1 
ATOM   4432  C CB   . PRO B 2  77  ? 16.218  -7.590   -22.831 1.00 89.60 77  B 1 
ATOM   4433  C CG   . PRO B 2  77  ? 15.806  -8.226   -24.152 1.00 89.46 77  B 1 
ATOM   4434  C CD   . PRO B 2  77  ? 14.798  -7.227   -24.703 1.00 91.68 77  B 1 
ATOM   4435  N N    . GLY B 2  78  ? 15.285  -4.465   -22.355 1.00 88.96 78  B 1 
ATOM   4436  C CA   . GLY B 2  78  ? 15.407  -3.129   -21.788 1.00 88.30 78  B 1 
ATOM   4437  C C    . GLY B 2  78  ? 14.102  -2.624   -21.172 1.00 88.62 78  B 1 
ATOM   4438  O O    . GLY B 2  78  ? 14.117  -2.088   -20.069 1.00 86.49 78  B 1 
ATOM   4439  N N    . GLU B 2  79  ? 12.971  -2.864   -21.825 1.00 87.45 79  B 1 
ATOM   4440  C CA   . GLU B 2  79  ? 11.640  -2.589   -21.269 1.00 86.63 79  B 1 
ATOM   4441  C C    . GLU B 2  79  ? 11.460  -3.296   -19.919 1.00 87.18 79  B 1 
ATOM   4442  O O    . GLU B 2  79  ? 10.972  -2.702   -18.957 1.00 86.03 79  B 1 
ATOM   4443  C CB   . GLU B 2  79  ? 10.564  -3.058   -22.265 1.00 85.02 79  B 1 
ATOM   4444  C CG   . GLU B 2  79  ? 9.133   -2.643   -21.867 1.00 79.02 79  B 1 
ATOM   4445  C CD   . GLU B 2  79  ? 8.046   -3.436   -22.599 1.00 77.60 79  B 1 
ATOM   4446  O OE1  . GLU B 2  79  ? 6.976   -3.661   -22.002 1.00 69.70 79  B 1 
ATOM   4447  O OE2  . GLU B 2  79  ? 8.252   -3.898   -23.746 1.00 72.52 79  B 1 
ATOM   4448  N N    . LEU B 2  80  ? 11.932  -4.529   -19.804 1.00 89.12 80  B 1 
ATOM   4449  C CA   . LEU B 2  80  ? 11.888  -5.290   -18.562 1.00 89.56 80  B 1 
ATOM   4450  C C    . LEU B 2  80  ? 12.681  -4.606   -17.438 1.00 90.05 80  B 1 
ATOM   4451  O O    . LEU B 2  80  ? 12.198  -4.546   -16.309 1.00 88.89 80  B 1 
ATOM   4452  C CB   . LEU B 2  80  ? 12.386  -6.714   -18.847 1.00 88.94 80  B 1 
ATOM   4453  C CG   . LEU B 2  80  ? 12.162  -7.686   -17.678 1.00 81.81 80  B 1 
ATOM   4454  C CD1  . LEU B 2  80  ? 10.673  -7.911   -17.415 1.00 76.37 80  B 1 
ATOM   4455  C CD2  . LEU B 2  80  ? 12.793  -9.035   -18.003 1.00 78.28 80  B 1 
ATOM   4456  N N    . LEU B 2  81  ? 13.855  -4.042   -17.735 1.00 88.15 81  B 1 
ATOM   4457  C CA   . LEU B 2  81  ? 14.629  -3.244   -16.778 1.00 87.57 81  B 1 
ATOM   4458  C C    . LEU B 2  81  ? 13.840  -2.017   -16.310 1.00 87.77 81  B 1 
ATOM   4459  O O    . LEU B 2  81  ? 13.772  -1.759   -15.110 1.00 86.61 81  B 1 
ATOM   4460  C CB   . LEU B 2  81  ? 15.977  -2.848   -17.407 1.00 86.05 81  B 1 
ATOM   4461  C CG   . LEU B 2  81  ? 16.821  -1.880   -16.551 1.00 85.38 81  B 1 
ATOM   4462  C CD1  . LEU B 2  81  ? 17.250  -2.509   -15.228 1.00 79.86 81  B 1 
ATOM   4463  C CD2  . LEU B 2  81  ? 18.073  -1.467   -17.317 1.00 81.09 81  B 1 
ATOM   4464  N N    . LEU B 2  82  ? 13.217  -1.285   -17.238 1.00 85.85 82  B 1 
ATOM   4465  C CA   . LEU B 2  82  ? 12.411  -0.110   -16.899 1.00 84.09 82  B 1 
ATOM   4466  C C    . LEU B 2  82  ? 11.219  -0.479   -16.010 1.00 84.43 82  B 1 
ATOM   4467  O O    . LEU B 2  82  ? 10.949  0.215    -15.033 1.00 83.32 82  B 1 
ATOM   4468  C CB   . LEU B 2  82  ? 11.937  0.590    -18.181 1.00 82.03 82  B 1 
ATOM   4469  C CG   . LEU B 2  82  ? 13.069  1.151    -19.059 1.00 78.52 82  B 1 
ATOM   4470  C CD1  . LEU B 2  82  ? 12.461  1.724    -20.335 1.00 73.83 82  B 1 
ATOM   4471  C CD2  . LEU B 2  82  ? 13.865  2.247    -18.355 1.00 74.10 82  B 1 
ATOM   4472  N N    . ARG B 2  83  ? 10.554  -1.596   -16.283 1.00 87.54 83  B 1 
ATOM   4473  C CA   . ARG B 2  83  ? 9.465   -2.105   -15.439 1.00 87.24 83  B 1 
ATOM   4474  C C    . ARG B 2  83  ? 9.951   -2.449   -14.030 1.00 87.97 83  B 1 
ATOM   4475  O O    . ARG B 2  83  ? 9.299   -2.064   -13.066 1.00 86.53 83  B 1 
ATOM   4476  C CB   . ARG B 2  83  ? 8.798   -3.316   -16.091 1.00 86.02 83  B 1 
ATOM   4477  C CG   . ARG B 2  83  ? 8.027   -2.936   -17.373 1.00 81.50 83  B 1 
ATOM   4478  C CD   . ARG B 2  83  ? 7.332   -4.155   -18.000 1.00 80.54 83  B 1 
ATOM   4479  N NE   . ARG B 2  83  ? 6.206   -4.622   -17.176 1.00 79.73 83  B 1 
ATOM   4480  C CZ   . ARG B 2  83  ? 4.989   -4.089   -17.119 1.00 79.14 83  B 1 
ATOM   4481  N NH1  . ARG B 2  83  ? 4.621   -3.096   -17.884 1.00 69.19 83  B 1 
ATOM   4482  N NH2  . ARG B 2  83  ? 4.111   -4.556   -16.288 1.00 74.49 83  B 1 
ATOM   4483  N N    . MET B 2  84  ? 11.096  -3.109   -13.895 1.00 86.41 84  B 1 
ATOM   4484  C CA   . MET B 2  84  ? 11.693  -3.416   -12.589 1.00 85.87 84  B 1 
ATOM   4485  C C    . MET B 2  84  ? 12.025  -2.140   -11.803 1.00 86.75 84  B 1 
ATOM   4486  O O    . MET B 2  84  ? 11.715  -2.051   -10.619 1.00 85.49 84  B 1 
ATOM   4487  C CB   . MET B 2  84  ? 12.965  -4.250   -12.763 1.00 85.95 84  B 1 
ATOM   4488  C CG   . MET B 2  84  ? 12.727  -5.678   -13.252 1.00 85.76 84  B 1 
ATOM   4489  S SD   . MET B 2  84  ? 14.295  -6.553   -13.538 1.00 84.56 84  B 1 
ATOM   4490  C CE   . MET B 2  84  ? 13.694  -8.058   -14.308 1.00 75.46 84  B 1 
ATOM   4491  N N    . LEU B 2  85  ? 12.608  -1.132   -12.454 1.00 86.64 85  B 1 
ATOM   4492  C CA   . LEU B 2  85  ? 12.929  0.151    -11.824 1.00 84.50 85  B 1 
ATOM   4493  C C    . LEU B 2  85  ? 11.660  0.892    -11.380 1.00 84.88 85  B 1 
ATOM   4494  O O    . LEU B 2  85  ? 11.570  1.304    -10.226 1.00 83.83 85  B 1 
ATOM   4495  C CB   . LEU B 2  85  ? 13.771  1.013    -12.780 1.00 82.73 85  B 1 
ATOM   4496  C CG   . LEU B 2  85  ? 15.204  0.501    -13.026 1.00 79.83 85  B 1 
ATOM   4497  C CD1  . LEU B 2  85  ? 15.874  1.368    -14.090 1.00 74.85 85  B 1 
ATOM   4498  C CD2  . LEU B 2  85  ? 16.065  0.546    -11.768 1.00 75.27 85  B 1 
ATOM   4499  N N    . ARG B 2  86  ? 10.651  1.001    -12.248 1.00 84.67 86  B 1 
ATOM   4500  C CA   . ARG B 2  86  ? 9.372   1.653    -11.903 1.00 83.66 86  B 1 
ATOM   4501  C C    . ARG B 2  86  ? 8.638   0.935    -10.767 1.00 84.25 86  B 1 
ATOM   4502  O O    . ARG B 2  86  ? 8.056   1.594    -9.917  1.00 82.95 86  B 1 
ATOM   4503  C CB   . ARG B 2  86  ? 8.481   1.766    -13.147 1.00 81.77 86  B 1 
ATOM   4504  C CG   . ARG B 2  86  ? 9.043   2.760    -14.175 1.00 77.76 86  B 1 
ATOM   4505  C CD   . ARG B 2  86  ? 8.132   2.873    -15.402 1.00 76.31 86  B 1 
ATOM   4506  N NE   . ARG B 2  86  ? 6.958   3.707    -15.107 1.00 69.68 86  B 1 
ATOM   4507  C CZ   . ARG B 2  86  ? 5.796   3.704    -15.740 1.00 64.84 86  B 1 
ATOM   4508  N NH1  . ARG B 2  86  ? 5.534   2.887    -16.717 1.00 58.67 86  B 1 
ATOM   4509  N NH2  . ARG B 2  86  ? 4.881   4.546    -15.404 1.00 56.95 86  B 1 
ATOM   4510  N N    . MET B 2  87  ? 8.711   -0.387   -10.710 1.00 87.81 87  B 1 
ATOM   4511  C CA   . MET B 2  87  ? 8.098   -1.184   -9.645  1.00 87.64 87  B 1 
ATOM   4512  C C    . MET B 2  87  ? 8.611   -0.800   -8.252  1.00 88.35 87  B 1 
ATOM   4513  O O    . MET B 2  87  ? 7.834   -0.772   -7.300  1.00 86.42 87  B 1 
ATOM   4514  C CB   . MET B 2  87  ? 8.363   -2.665   -9.931  1.00 86.61 87  B 1 
ATOM   4515  C CG   . MET B 2  87  ? 7.744   -3.606   -8.897  1.00 82.80 87  B 1 
ATOM   4516  S SD   . MET B 2  87  ? 8.067   -5.364   -9.197  1.00 79.39 87  B 1 
ATOM   4517  C CE   . MET B 2  87  ? 9.853   -5.398   -8.973  1.00 71.98 87  B 1 
ATOM   4518  N N    . VAL B 2  88  ? 9.900   -0.481   -8.118  1.00 87.85 88  B 1 
ATOM   4519  C CA   . VAL B 2  88  ? 10.503  -0.140   -6.821  1.00 87.12 88  B 1 
ATOM   4520  C C    . VAL B 2  88  ? 10.422  1.347    -6.468  1.00 87.15 88  B 1 
ATOM   4521  O O    . VAL B 2  88  ? 10.689  1.699    -5.328  1.00 84.55 88  B 1 
ATOM   4522  C CB   . VAL B 2  88  ? 11.944  -0.666   -6.674  1.00 85.29 88  B 1 
ATOM   4523  C CG1  . VAL B 2  88  ? 11.973  -2.193   -6.708  1.00 76.79 88  B 1 
ATOM   4524  C CG2  . VAL B 2  88  ? 12.900  -0.122   -7.735  1.00 77.31 88  B 1 
ATOM   4525  N N    . ILE B 2  89  ? 10.021  2.221    -7.391  1.00 86.35 89  B 1 
ATOM   4526  C CA   . ILE B 2  89  ? 9.895   3.662    -7.122  1.00 84.41 89  B 1 
ATOM   4527  C C    . ILE B 2  89  ? 8.936   3.935    -5.959  1.00 84.94 89  B 1 
ATOM   4528  O O    . ILE B 2  89  ? 9.284   4.665    -5.032  1.00 83.70 89  B 1 
ATOM   4529  C CB   . ILE B 2  89  ? 9.478   4.431    -8.401  1.00 81.62 89  B 1 
ATOM   4530  C CG1  . ILE B 2  89  ? 10.678  4.526    -9.363  1.00 77.49 89  B 1 
ATOM   4531  C CG2  . ILE B 2  89  ? 8.955   5.847    -8.080  1.00 76.64 89  B 1 
ATOM   4532  C CD1  . ILE B 2  89  ? 10.338  5.081    -10.750 1.00 72.41 89  B 1 
ATOM   4533  N N    . LEU B 2  90  ? 7.747   3.345    -5.980  1.00 87.71 90  B 1 
ATOM   4534  C CA   . LEU B 2  90  ? 6.714   3.599    -4.974  1.00 87.67 90  B 1 
ATOM   4535  C C    . LEU B 2  90  ? 7.166   3.239    -3.546  1.00 88.35 90  B 1 
ATOM   4536  O O    . LEU B 2  90  ? 7.158   4.124    -2.690  1.00 87.08 90  B 1 
ATOM   4537  C CB   . LEU B 2  90  ? 5.405   2.910    -5.398  1.00 86.14 90  B 1 
ATOM   4538  C CG   . LEU B 2  90  ? 4.273   3.007    -4.359  1.00 83.35 90  B 1 
ATOM   4539  C CD1  . LEU B 2  90  ? 3.822   4.446    -4.141  1.00 77.17 90  B 1 
ATOM   4540  C CD2  . LEU B 2  90  ? 3.083   2.185    -4.833  1.00 78.18 90  B 1 
ATOM   4541  N N    . PRO B 2  91  ? 7.587   1.992    -3.245  1.00 88.66 91  B 1 
ATOM   4542  C CA   . PRO B 2  91  ? 8.052   1.663    -1.901  1.00 88.08 91  B 1 
ATOM   4543  C C    . PRO B 2  91  ? 9.309   2.439    -1.520  1.00 88.14 91  B 1 
ATOM   4544  O O    . PRO B 2  91  ? 9.443   2.841    -0.372  1.00 85.74 91  B 1 
ATOM   4545  C CB   . PRO B 2  91  ? 8.288   0.148    -1.902  1.00 86.03 91  B 1 
ATOM   4546  C CG   . PRO B 2  91  ? 8.550   -0.178   -3.364  1.00 85.93 91  B 1 
ATOM   4547  C CD   . PRO B 2  91  ? 7.657   0.804    -4.094  1.00 88.68 91  B 1 
ATOM   4548  N N    . LEU B 2  92  ? 10.198  2.719    -2.464  1.00 86.89 92  B 1 
ATOM   4549  C CA   . LEU B 2  92  ? 11.413  3.475    -2.196  1.00 85.17 92  B 1 
ATOM   4550  C C    . LEU B 2  92  ? 11.103  4.909    -1.771  1.00 85.76 92  B 1 
ATOM   4551  O O    . LEU B 2  92  ? 11.557  5.331    -0.714  1.00 84.10 92  B 1 
ATOM   4552  C CB   . LEU B 2  92  ? 12.319  3.429    -3.432  1.00 82.60 92  B 1 
ATOM   4553  C CG   . LEU B 2  92  ? 13.704  4.045    -3.186  1.00 77.57 92  B 1 
ATOM   4554  C CD1  . LEU B 2  92  ? 14.546  3.164    -2.267  1.00 71.69 92  B 1 
ATOM   4555  C CD2  . LEU B 2  92  ? 14.422  4.194    -4.522  1.00 72.00 92  B 1 
ATOM   4556  N N    . VAL B 2  93  ? 10.311  5.646    -2.549  1.00 86.89 93  B 1 
ATOM   4557  C CA   . VAL B 2  93  ? 9.963   7.042    -2.242  1.00 85.62 93  B 1 
ATOM   4558  C C    . VAL B 2  93  ? 9.295   7.147    -0.874  1.00 86.16 93  B 1 
ATOM   4559  O O    . VAL B 2  93  ? 9.719   7.949    -0.046  1.00 84.95 93  B 1 
ATOM   4560  C CB   . VAL B 2  93  ? 9.067   7.650    -3.341  1.00 83.92 93  B 1 
ATOM   4561  C CG1  . VAL B 2  93  ? 8.468   9.003    -2.938  1.00 77.61 93  B 1 
ATOM   4562  C CG2  . VAL B 2  93  ? 9.867   7.895    -4.621  1.00 78.50 93  B 1 
ATOM   4563  N N    . VAL B 2  94  ? 8.291   6.327    -0.611  1.00 89.50 94  B 1 
ATOM   4564  C CA   . VAL B 2  94  ? 7.538   6.402    0.648   1.00 89.96 94  B 1 
ATOM   4565  C C    . VAL B 2  94  ? 8.407   5.987    1.835   1.00 89.98 94  B 1 
ATOM   4566  O O    . VAL B 2  94  ? 8.569   6.763    2.773   1.00 88.89 94  B 1 
ATOM   4567  C CB   . VAL B 2  94  ? 6.231   5.590    0.570   1.00 89.42 94  B 1 
ATOM   4568  C CG1  . VAL B 2  94  ? 5.464   5.628    1.898   1.00 82.59 94  B 1 
ATOM   4569  C CG2  . VAL B 2  94  ? 5.302   6.156    -0.510  1.00 83.54 94  B 1 
ATOM   4570  N N    . CYS B 2  95  ? 9.012   4.805    1.800   1.00 90.29 95  B 1 
ATOM   4571  C CA   . CYS B 2  95  ? 9.752   4.273    2.944   1.00 89.63 95  B 1 
ATOM   4572  C C    . CYS B 2  95  ? 11.044  5.051    3.227   1.00 89.22 95  B 1 
ATOM   4573  O O    . CYS B 2  95  ? 11.350  5.337    4.378   1.00 87.04 95  B 1 
ATOM   4574  C CB   . CYS B 2  95  ? 10.042  2.785    2.725   1.00 89.32 95  B 1 
ATOM   4575  S SG   . CYS B 2  95  ? 8.501   1.858    2.487   1.00 84.57 95  B 1 
ATOM   4576  N N    . SER B 2  96  ? 11.775  5.441    2.188   1.00 87.15 96  B 1 
ATOM   4577  C CA   . SER B 2  96  ? 13.017  6.203    2.309   1.00 84.69 96  B 1 
ATOM   4578  C C    . SER B 2  96  ? 12.787  7.586    2.920   1.00 84.81 96  B 1 
ATOM   4579  O O    . SER B 2  96  ? 13.485  7.979    3.853   1.00 82.04 96  B 1 
ATOM   4580  C CB   . SER B 2  96  ? 13.661  6.316    0.921   1.00 81.82 96  B 1 
ATOM   4581  O OG   . SER B 2  96  ? 14.770  7.169    0.918   1.00 70.90 96  B 1 
ATOM   4582  N N    . LEU B 2  97  ? 11.771  8.312    2.454   1.00 86.78 97  B 1 
ATOM   4583  C CA   . LEU B 2  97  ? 11.505  9.660    2.954   1.00 86.84 97  B 1 
ATOM   4584  C C    . LEU B 2  97  ? 10.895  9.668    4.357   1.00 87.43 97  B 1 
ATOM   4585  O O    . LEU B 2  97  ? 11.240  10.540   5.151   1.00 86.36 97  B 1 
ATOM   4586  C CB   . LEU B 2  97  ? 10.623  10.423   1.963   1.00 85.45 97  B 1 
ATOM   4587  C CG   . LEU B 2  97  ? 11.313  10.755   0.631   1.00 82.65 97  B 1 
ATOM   4588  C CD1  . LEU B 2  97  ? 10.305  11.428   -0.287  1.00 77.52 97  B 1 
ATOM   4589  C CD2  . LEU B 2  97  ? 12.501  11.700   0.794   1.00 77.93 97  B 1 
ATOM   4590  N N    . VAL B 2  98  ? 10.030  8.706    4.691   1.00 90.71 98  B 1 
ATOM   4591  C CA   . VAL B 2  98  ? 9.529   8.566    6.068   1.00 91.05 98  B 1 
ATOM   4592  C C    . VAL B 2  98  ? 10.686  8.252    7.016   1.00 90.57 98  B 1 
ATOM   4593  O O    . VAL B 2  98  ? 10.849  8.939    8.022   1.00 89.19 98  B 1 
ATOM   4594  C CB   . VAL B 2  98  ? 8.418   7.503    6.178   1.00 91.24 98  B 1 
ATOM   4595  C CG1  . VAL B 2  98  ? 8.003   7.280    7.638   1.00 84.47 98  B 1 
ATOM   4596  C CG2  . VAL B 2  98  ? 7.153   7.929    5.429   1.00 85.13 98  B 1 
ATOM   4597  N N    . SER B 2  99  ? 11.518  7.282    6.674   1.00 89.50 99  B 1 
ATOM   4598  C CA   . SER B 2  99  ? 12.704  6.908    7.446   1.00 87.86 99  B 1 
ATOM   4599  C C    . SER B 2  99  ? 13.676  8.085    7.607   1.00 86.81 99  B 1 
ATOM   4600  O O    . SER B 2  99  ? 14.063  8.423    8.725   1.00 82.85 99  B 1 
ATOM   4601  C CB   . SER B 2  99  ? 13.385  5.716    6.758   1.00 86.20 99  B 1 
ATOM   4602  O OG   . SER B 2  99  ? 14.634  5.430    7.348   1.00 73.93 99  B 1 
ATOM   4603  N N    . GLY B 2  100 ? 14.003  8.767    6.512   1.00 84.44 100 B 1 
ATOM   4604  C CA   . GLY B 2  100 ? 14.896  9.925    6.525   1.00 81.27 100 B 1 
ATOM   4605  C C    . GLY B 2  100 ? 14.374  11.074   7.390   1.00 81.66 100 B 1 
ATOM   4606  O O    . GLY B 2  100 ? 15.085  11.560   8.269   1.00 78.77 100 B 1 
ATOM   4607  N N    . ALA B 2  101 ? 13.113  11.465   7.209   1.00 85.76 101 B 1 
ATOM   4608  C CA   . ALA B 2  101 ? 12.515  12.550   7.985   1.00 84.92 101 B 1 
ATOM   4609  C C    . ALA B 2  101 ? 12.356  12.202   9.479   1.00 84.43 101 B 1 
ATOM   4610  O O    . ALA B 2  101 ? 12.550  13.065   10.334  1.00 81.16 101 B 1 
ATOM   4611  C CB   . ALA B 2  101 ? 11.172  12.924   7.349   1.00 84.11 101 B 1 
ATOM   4612  N N    . ALA B 2  102 ? 12.052  10.947   9.807   1.00 87.81 102 B 1 
ATOM   4613  C CA   . ALA B 2  102 ? 11.943  10.487   11.190  1.00 87.34 102 B 1 
ATOM   4614  C C    . ALA B 2  102 ? 13.301  10.381   11.904  1.00 86.21 102 B 1 
ATOM   4615  O O    . ALA B 2  102 ? 13.374  10.533   13.123  1.00 81.94 102 B 1 
ATOM   4616  C CB   . ALA B 2  102 ? 11.212  9.142    11.190  1.00 87.19 102 B 1 
ATOM   4617  N N    . SER B 2  103 ? 14.382  10.162   11.158  1.00 83.90 103 B 1 
ATOM   4618  C CA   . SER B 2  103 ? 15.739  10.090   11.713  1.00 80.66 103 B 1 
ATOM   4619  C C    . SER B 2  103 ? 16.326  11.456   12.083  1.00 79.86 103 B 1 
ATOM   4620  O O    . SER B 2  103 ? 17.210  11.540   12.933  1.00 73.96 103 B 1 
ATOM   4621  C CB   . SER B 2  103 ? 16.663  9.346    10.746  1.00 76.69 103 B 1 
ATOM   4622  O OG   . SER B 2  103 ? 17.002  10.136   9.626   1.00 65.21 103 B 1 
ATOM   4623  N N    . LEU B 2  104 ? 15.818  12.538   11.490  1.00 80.47 104 B 1 
ATOM   4624  C CA   . LEU B 2  104 ? 16.311  13.896   11.714  1.00 77.89 104 B 1 
ATOM   4625  C C    . LEU B 2  104 ? 15.837  14.453   13.063  1.00 76.87 104 B 1 
ATOM   4626  O O    . LEU B 2  104 ? 14.794  15.104   13.176  1.00 70.27 104 B 1 
ATOM   4627  C CB   . LEU B 2  104 ? 15.898  14.794   10.539  1.00 74.10 104 B 1 
ATOM   4628  C CG   . LEU B 2  104 ? 16.626  14.486   9.217   1.00 67.42 104 B 1 
ATOM   4629  C CD1  . LEU B 2  104 ? 15.995  15.299   8.090   1.00 61.82 104 B 1 
ATOM   4630  C CD2  . LEU B 2  104 ? 18.110  14.838   9.278   1.00 61.33 104 B 1 
ATOM   4631  N N    . ASP B 2  105 ? 16.644  14.246   14.106  1.00 75.68 105 B 1 
ATOM   4632  C CA   . ASP B 2  105 ? 16.353  14.761   15.444  1.00 73.41 105 B 1 
ATOM   4633  C C    . ASP B 2  105 ? 16.817  16.214   15.610  1.00 73.97 105 B 1 
ATOM   4634  O O    . ASP B 2  105 ? 17.923  16.504   16.070  1.00 66.95 105 B 1 
ATOM   4635  C CB   . ASP B 2  105 ? 16.927  13.835   16.519  1.00 67.77 105 B 1 
ATOM   4636  C CG   . ASP B 2  105 ? 16.220  14.024   17.860  1.00 61.38 105 B 1 
ATOM   4637  O OD1  . ASP B 2  105 ? 15.702  15.133   18.136  1.00 55.11 105 B 1 
ATOM   4638  O OD2  . ASP B 2  105 ? 16.118  13.013   18.589  1.00 55.74 105 B 1 
ATOM   4639  N N    . THR B 2  106 ? 15.941  17.154   15.291  1.00 73.29 106 B 1 
ATOM   4640  C CA   . THR B 2  106 ? 16.235  18.591   15.413  1.00 71.72 106 B 1 
ATOM   4641  C C    . THR B 2  106 ? 16.599  19.033   16.829  1.00 72.89 106 B 1 
ATOM   4642  O O    . THR B 2  106 ? 17.370  19.977   16.992  1.00 66.26 106 B 1 
ATOM   4643  C CB   . THR B 2  106 ? 15.057  19.439   14.926  1.00 65.89 106 B 1 
ATOM   4644  O OG1  . THR B 2  106 ? 13.858  19.038   15.545  1.00 58.20 106 B 1 
ATOM   4645  C CG2  . THR B 2  106 ? 14.867  19.338   13.416  1.00 56.45 106 B 1 
ATOM   4646  N N    . ARG B 2  107 ? 16.097  18.377   17.861  1.00 71.29 107 B 1 
ATOM   4647  C CA   . ARG B 2  107 ? 16.431  18.724   19.252  1.00 71.11 107 B 1 
ATOM   4648  C C    . ARG B 2  107 ? 17.832  18.265   19.639  1.00 72.83 107 B 1 
ATOM   4649  O O    . ARG B 2  107 ? 18.537  19.009   20.312  1.00 66.97 107 B 1 
ATOM   4650  C CB   . ARG B 2  107 ? 15.404  18.138   20.224  1.00 65.86 107 B 1 
ATOM   4651  C CG   . ARG B 2  107 ? 14.116  18.970   20.272  1.00 58.03 107 B 1 
ATOM   4652  C CD   . ARG B 2  107 ? 13.224  18.435   21.394  1.00 53.75 107 B 1 
ATOM   4653  N NE   . ARG B 2  107 ? 12.045  19.296   21.610  1.00 46.42 107 B 1 
ATOM   4654  C CZ   . ARG B 2  107 ? 11.108  19.106   22.529  1.00 40.51 107 B 1 
ATOM   4655  N NH1  . ARG B 2  107 ? 11.151  18.095   23.354  1.00 37.04 107 B 1 
ATOM   4656  N NH2  . ARG B 2  107 ? 10.112  19.932   22.626  1.00 34.98 107 B 1 
ATOM   4657  N N    . SER B 2  108 ? 18.227  17.084   19.232  1.00 71.25 108 B 1 
ATOM   4658  C CA   . SER B 2  108 ? 19.575  16.582   19.506  1.00 70.49 108 B 1 
ATOM   4659  C C    . SER B 2  108 ? 20.638  17.280   18.654  1.00 72.93 108 B 1 
ATOM   4660  O O    . SER B 2  108 ? 21.756  17.480   19.118  1.00 66.96 108 B 1 
ATOM   4661  C CB   . SER B 2  108 ? 19.635  15.065   19.322  1.00 64.40 108 B 1 
ATOM   4662  O OG   . SER B 2  108 ? 19.509  14.703   17.969  1.00 55.76 108 B 1 
ATOM   4663  N N    . LEU B 2  109 ? 20.266  17.729   17.458  1.00 70.61 109 B 1 
ATOM   4664  C CA   . LEU B 2  109 ? 21.134  18.538   16.595  1.00 69.40 109 B 1 
ATOM   4665  C C    . LEU B 2  109 ? 21.505  19.884   17.235  1.00 71.35 109 B 1 
ATOM   4666  O O    . LEU B 2  109 ? 22.596  20.401   17.001  1.00 64.56 109 B 1 
ATOM   4667  C CB   . LEU B 2  109 ? 20.427  18.756   15.242  1.00 64.04 109 B 1 
ATOM   4668  C CG   . LEU B 2  109 ? 20.439  17.537   14.298  1.00 58.35 109 B 1 
ATOM   4669  C CD1  . LEU B 2  109 ? 19.387  17.692   13.207  1.00 54.10 109 B 1 
ATOM   4670  C CD2  . LEU B 2  109 ? 21.785  17.385   13.606  1.00 53.77 109 B 1 
ATOM   4671  N N    . GLY B 2  110 ? 20.616  20.457   18.049  1.00 73.42 110 B 1 
ATOM   4672  C CA   . GLY B 2  110 ? 20.839  21.772   18.633  1.00 74.74 110 B 1 
ATOM   4673  C C    . GLY B 2  110 ? 20.887  22.885   17.579  1.00 78.23 110 B 1 
ATOM   4674  O O    . GLY B 2  110 ? 20.487  22.718   16.430  1.00 74.07 110 B 1 
ATOM   4675  N N    . ARG B 2  111 ? 21.371  24.060   17.990  1.00 79.16 111 B 1 
ATOM   4676  C CA   . ARG B 2  111 ? 21.401  25.246   17.119  1.00 81.09 111 B 1 
ATOM   4677  C C    . ARG B 2  111 ? 22.347  25.074   15.931  1.00 82.54 111 B 1 
ATOM   4678  O O    . ARG B 2  111 ? 21.980  25.415   14.811  1.00 79.51 111 B 1 
ATOM   4679  C CB   . ARG B 2  111 ? 21.773  26.472   17.965  1.00 78.12 111 B 1 
ATOM   4680  C CG   . ARG B 2  111 ? 21.640  27.782   17.174  1.00 69.20 111 B 1 
ATOM   4681  C CD   . ARG B 2  111 ? 22.078  28.966   18.033  1.00 65.72 111 B 1 
ATOM   4682  N NE   . ARG B 2  111 ? 21.919  30.245   17.321  1.00 58.13 111 B 1 
ATOM   4683  C CZ   . ARG B 2  111 ? 22.378  31.417   17.725  1.00 51.35 111 B 1 
ATOM   4684  N NH1  . ARG B 2  111 ? 23.051  31.551   18.833  1.00 45.54 111 B 1 
ATOM   4685  N NH2  . ARG B 2  111 ? 22.167  32.486   17.014  1.00 43.54 111 B 1 
ATOM   4686  N N    . LEU B 2  112 ? 23.546  24.554   16.182  1.00 80.59 112 B 1 
ATOM   4687  C CA   . LEU B 2  112 ? 24.552  24.344   15.137  1.00 80.84 112 B 1 
ATOM   4688  C C    . LEU B 2  112 ? 24.102  23.286   14.124  1.00 82.53 112 B 1 
ATOM   4689  O O    . LEU B 2  112 ? 24.222  23.503   12.922  1.00 79.99 112 B 1 
ATOM   4690  C CB   . LEU B 2  112 ? 25.895  23.954   15.777  1.00 78.67 112 B 1 
ATOM   4691  C CG   . LEU B 2  112 ? 26.623  25.118   16.483  1.00 73.40 112 B 1 
ATOM   4692  C CD1  . LEU B 2  112 ? 27.783  24.571   17.304  1.00 67.41 112 B 1 
ATOM   4693  C CD2  . LEU B 2  112 ? 27.189  26.132   15.486  1.00 66.90 112 B 1 
ATOM   4694  N N    . GLY B 2  113 ? 23.516  22.200   14.593  1.00 80.17 113 B 1 
ATOM   4695  C CA   . GLY B 2  113 ? 22.960  21.177   13.713  1.00 79.39 113 B 1 
ATOM   4696  C C    . GLY B 2  113 ? 21.770  21.678   12.886  1.00 81.64 113 B 1 
ATOM   4697  O O    . GLY B 2  113 ? 21.655  21.350   11.710  1.00 79.10 113 B 1 
ATOM   4698  N N    . GLY B 2  114 ? 20.933  22.551   13.464  1.00 82.82 114 B 1 
ATOM   4699  C CA   . GLY B 2  114 ? 19.864  23.222   12.715  1.00 83.61 114 B 1 
ATOM   4700  C C    . GLY B 2  114 ? 20.400  24.116   11.590  1.00 85.66 114 B 1 
ATOM   4701  O O    . GLY B 2  114 ? 19.863  24.110   10.487  1.00 84.49 114 B 1 
ATOM   4702  N N    . ILE B 2  115 ? 21.486  24.839   11.849  1.00 86.81 115 B 1 
ATOM   4703  C CA   . ILE B 2  115 ? 22.179  25.637   10.825  1.00 87.76 115 B 1 
ATOM   4704  C C    . ILE B 2  115 ? 22.781  24.725   9.746   1.00 88.49 115 B 1 
ATOM   4705  O O    . ILE B 2  115 ? 22.659  25.036   8.564   1.00 87.30 115 B 1 
ATOM   4706  C CB   . ILE B 2  115 ? 23.244  26.559   11.466  1.00 87.26 115 B 1 
ATOM   4707  C CG1  . ILE B 2  115 ? 22.567  27.626   12.362  1.00 81.65 115 B 1 
ATOM   4708  C CG2  . ILE B 2  115 ? 24.101  27.261   10.394  1.00 81.09 115 B 1 
ATOM   4709  C CD1  . ILE B 2  115 ? 23.540  28.364   13.295  1.00 74.80 115 B 1 
ATOM   4710  N N    . ALA B 2  116 ? 23.373  23.601   10.134  1.00 86.45 116 B 1 
ATOM   4711  C CA   . ALA B 2  116 ? 23.908  22.630   9.186   1.00 85.99 116 B 1 
ATOM   4712  C C    . ALA B 2  116 ? 22.827  22.067   8.259   1.00 87.42 116 B 1 
ATOM   4713  O O    . ALA B 2  116 ? 23.002  22.051   7.043   1.00 86.28 116 B 1 
ATOM   4714  C CB   . ALA B 2  116 ? 24.583  21.492   9.955   1.00 84.20 116 B 1 
ATOM   4715  N N    . LEU B 2  117 ? 21.680  21.672   8.818   1.00 85.86 117 B 1 
ATOM   4716  C CA   . LEU B 2  117 ? 20.566  21.155   8.032   1.00 85.58 117 B 1 
ATOM   4717  C C    . LEU B 2  117 ? 20.015  22.216   7.068   1.00 87.08 117 B 1 
ATOM   4718  O O    . LEU B 2  117 ? 19.753  21.918   5.905   1.00 86.54 117 B 1 
ATOM   4719  C CB   . LEU B 2  117 ? 19.485  20.633   8.995   1.00 83.11 117 B 1 
ATOM   4720  C CG   . LEU B 2  117 ? 18.344  19.881   8.278   1.00 74.24 117 B 1 
ATOM   4721  C CD1  . LEU B 2  117 ? 18.823  18.564   7.677   1.00 67.49 117 B 1 
ATOM   4722  C CD2  . LEU B 2  117 ? 17.222  19.575   9.269   1.00 67.71 117 B 1 
ATOM   4723  N N    . ALA B 2  118 ? 19.889  23.470   7.530   1.00 88.76 118 B 1 
ATOM   4724  C CA   . ALA B 2  118 ? 19.476  24.578   6.674   1.00 89.49 118 B 1 
ATOM   4725  C C    . ALA B 2  118 ? 20.493  24.852   5.554   1.00 90.46 118 B 1 
ATOM   4726  O O    . ALA B 2  118 ? 20.092  25.125   4.422   1.00 89.46 118 B 1 
ATOM   4727  C CB   . ALA B 2  118 ? 19.250  25.816   7.547   1.00 88.58 118 B 1 
ATOM   4728  N N    . TYR B 2  119 ? 21.787  24.754   5.857   1.00 91.56 119 B 1 
ATOM   4729  C CA   . TYR B 2  119 ? 22.854  24.852   4.864   1.00 92.30 119 B 1 
ATOM   4730  C C    . TYR B 2  119 ? 22.731  23.740   3.819   1.00 92.74 119 B 1 
ATOM   4731  O O    . TYR B 2  119 ? 22.659  24.048   2.635   1.00 91.79 119 B 1 
ATOM   4732  C CB   . TYR B 2  119 ? 24.216  24.842   5.577   1.00 92.17 119 B 1 
ATOM   4733  C CG   . TYR B 2  119 ? 25.395  24.636   4.651   1.00 92.56 119 B 1 
ATOM   4734  C CD1  . TYR B 2  119 ? 25.920  23.345   4.453   1.00 88.91 119 B 1 
ATOM   4735  C CD2  . TYR B 2  119 ? 25.957  25.722   3.956   1.00 89.58 119 B 1 
ATOM   4736  C CE1  . TYR B 2  119 ? 26.988  23.141   3.568   1.00 89.09 119 B 1 
ATOM   4737  C CE2  . TYR B 2  119 ? 27.028  25.529   3.070   1.00 88.89 119 B 1 
ATOM   4738  C CZ   . TYR B 2  119 ? 27.537  24.233   2.875   1.00 91.32 119 B 1 
ATOM   4739  O OH   . TYR B 2  119 ? 28.576  24.029   1.997   1.00 90.16 119 B 1 
ATOM   4740  N N    . PHE B 2  120 ? 22.608  22.490   4.231   1.00 90.26 120 B 1 
ATOM   4741  C CA   . PHE B 2  120 ? 22.490  21.352   3.320   1.00 90.19 120 B 1 
ATOM   4742  C C    . PHE B 2  120 ? 21.275  21.467   2.391   1.00 90.89 120 B 1 
ATOM   4743  O O    . PHE B 2  120 ? 21.410  21.333   1.176   1.00 89.96 120 B 1 
ATOM   4744  C CB   . PHE B 2  120 ? 22.433  20.051   4.135   1.00 88.91 120 B 1 
ATOM   4745  C CG   . PHE B 2  120 ? 23.667  19.702   4.949   1.00 88.23 120 B 1 
ATOM   4746  C CD1  . PHE B 2  120 ? 24.956  20.065   4.526   1.00 83.67 120 B 1 
ATOM   4747  C CD2  . PHE B 2  120 ? 23.521  18.958   6.136   1.00 83.74 120 B 1 
ATOM   4748  C CE1  . PHE B 2  120 ? 26.087  19.699   5.271   1.00 82.10 120 B 1 
ATOM   4749  C CE2  . PHE B 2  120 ? 24.652  18.588   6.884   1.00 81.51 120 B 1 
ATOM   4750  C CZ   . PHE B 2  120 ? 25.936  18.961   6.453   1.00 83.56 120 B 1 
ATOM   4751  N N    . LEU B 2  121 ? 20.108  21.803   2.931   1.00 89.88 121 B 1 
ATOM   4752  C CA   . LEU B 2  121 ? 18.913  22.013   2.113   1.00 89.75 121 B 1 
ATOM   4753  C C    . LEU B 2  121 ? 19.073  23.206   1.157   1.00 90.93 121 B 1 
ATOM   4754  O O    . LEU B 2  121 ? 18.678  23.128   -0.005  1.00 90.19 121 B 1 
ATOM   4755  C CB   . LEU B 2  121 ? 17.696  22.207   3.031   1.00 87.73 121 B 1 
ATOM   4756  C CG   . LEU B 2  121 ? 17.240  20.929   3.770   1.00 78.09 121 B 1 
ATOM   4757  C CD1  . LEU B 2  121 ? 16.168  21.291   4.795   1.00 70.90 121 B 1 
ATOM   4758  C CD2  . LEU B 2  121 ? 16.650  19.897   2.815   1.00 70.43 121 B 1 
ATOM   4759  N N    . GLY B 2  122 ? 19.665  24.307   1.630   1.00 92.47 122 B 1 
ATOM   4760  C CA   . GLY B 2  122 ? 19.892  25.508   0.826   1.00 93.02 122 B 1 
ATOM   4761  C C    . GLY B 2  122 ? 20.874  25.288   -0.321  1.00 93.79 122 B 1 
ATOM   4762  O O    . GLY B 2  122 ? 20.601  25.714   -1.443  1.00 92.65 122 B 1 
ATOM   4763  N N    . THR B 2  123 ? 21.982  24.602   -0.061  1.00 94.06 123 B 1 
ATOM   4764  C CA   . THR B 2  123 ? 22.981  24.317   -1.100  1.00 94.20 123 B 1 
ATOM   4765  C C    . THR B 2  123 ? 22.471  23.308   -2.118  1.00 94.22 123 B 1 
ATOM   4766  O O    . THR B 2  123 ? 22.639  23.535   -3.312  1.00 92.52 123 B 1 
ATOM   4767  C CB   . THR B 2  123 ? 24.322  23.846   -0.519  1.00 93.20 123 B 1 
ATOM   4768  O OG1  . THR B 2  123 ? 24.169  22.718   0.296   1.00 83.90 123 B 1 
ATOM   4769  C CG2  . THR B 2  123 ? 24.988  24.943   0.319   1.00 81.90 123 B 1 
ATOM   4770  N N    . THR B 2  124 ? 21.759  22.273   -1.692  1.00 93.73 124 B 1 
ATOM   4771  C CA   . THR B 2  124 ? 21.143  21.305   -2.616  1.00 93.42 124 B 1 
ATOM   4772  C C    . THR B 2  124 ? 20.093  21.970   -3.510  1.00 93.79 124 B 1 
ATOM   4773  O O    . THR B 2  124 ? 20.032  21.714   -4.713  1.00 92.66 124 B 1 
ATOM   4774  C CB   . THR B 2  124 ? 20.511  20.135   -1.848  1.00 92.27 124 B 1 
ATOM   4775  O OG1  . THR B 2  124 ? 21.455  19.510   -1.019  1.00 79.90 124 B 1 
ATOM   4776  C CG2  . THR B 2  124 ? 19.984  19.044   -2.775  1.00 76.77 124 B 1 
ATOM   4777  N N    . LEU B 2  125 ? 19.296  22.897   -2.960  1.00 94.27 125 B 1 
ATOM   4778  C CA   . LEU B 2  125 ? 18.311  23.643   -3.740  1.00 94.48 125 B 1 
ATOM   4779  C C    . LEU B 2  125 ? 18.975  24.593   -4.748  1.00 94.88 125 B 1 
ATOM   4780  O O    . LEU B 2  125 ? 18.529  24.686   -5.893  1.00 94.09 125 B 1 
ATOM   4781  C CB   . LEU B 2  125 ? 17.377  24.384   -2.771  1.00 93.74 125 B 1 
ATOM   4782  C CG   . LEU B 2  125 ? 16.123  24.954   -3.452  1.00 88.71 125 B 1 
ATOM   4783  C CD1  . LEU B 2  125 ? 15.145  23.861   -3.870  1.00 82.54 125 B 1 
ATOM   4784  C CD2  . LEU B 2  125 ? 15.394  25.880   -2.476  1.00 82.80 125 B 1 
ATOM   4785  N N    . LEU B 2  126 ? 20.056  25.278   -4.358  1.00 95.26 126 B 1 
ATOM   4786  C CA   . LEU B 2  126 ? 20.852  26.119   -5.257  1.00 95.44 126 B 1 
ATOM   4787  C C    . LEU B 2  126 ? 21.506  25.305   -6.376  1.00 95.61 126 B 1 
ATOM   4788  O O    . LEU B 2  126 ? 21.467  25.721   -7.534  1.00 94.75 126 B 1 
ATOM   4789  C CB   . LEU B 2  126 ? 21.926  26.871   -4.452  1.00 94.85 126 B 1 
ATOM   4790  C CG   . LEU B 2  126 ? 21.421  28.149   -3.756  1.00 88.47 126 B 1 
ATOM   4791  C CD1  . LEU B 2  126 ? 22.460  28.642   -2.755  1.00 81.63 126 B 1 
ATOM   4792  C CD2  . LEU B 2  126 ? 21.185  29.277   -4.764  1.00 81.16 126 B 1 
ATOM   4793  N N    . ALA B 2  127 ? 22.063  24.148   -6.045  1.00 95.28 127 B 1 
ATOM   4794  C CA   . ALA B 2  127 ? 22.661  23.228   -7.000  1.00 95.23 127 B 1 
ATOM   4795  C C    . ALA B 2  127 ? 21.639  22.739   -8.037  1.00 95.50 127 B 1 
ATOM   4796  O O    . ALA B 2  127 ? 21.889  22.794   -9.243  1.00 94.34 127 B 1 
ATOM   4797  C CB   . ALA B 2  127 ? 23.267  22.061   -6.209  1.00 94.53 127 B 1 
ATOM   4798  N N    . SER B 2  128 ? 20.445  22.369   -7.575  1.00 95.27 128 B 1 
ATOM   4799  C CA   . SER B 2  128 ? 19.334  21.973   -8.439  1.00 95.03 128 B 1 
ATOM   4800  C C    . SER B 2  128 ? 18.898  23.114   -9.367  1.00 95.38 128 B 1 
ATOM   4801  O O    . SER B 2  128 ? 18.767  22.924   -10.575 1.00 94.23 128 B 1 
ATOM   4802  C CB   . SER B 2  128 ? 18.147  21.506   -7.590  1.00 94.08 128 B 1 
ATOM   4803  O OG   . SER B 2  128 ? 18.515  20.438   -6.745  1.00 83.91 128 B 1 
ATOM   4804  N N    . GLY B 2  129 ? 18.737  24.324   -8.826  1.00 95.57 129 B 1 
ATOM   4805  C CA   . GLY B 2  129 ? 18.384  25.512   -9.606  1.00 95.74 129 B 1 
ATOM   4806  C C    . GLY B 2  129 ? 19.432  25.876   -10.660 1.00 96.16 129 B 1 
ATOM   4807  O O    . GLY B 2  129 ? 19.080  26.198   -11.795 1.00 95.11 129 B 1 
ATOM   4808  N N    . LEU B 2  130 ? 20.705  25.769   -10.315 1.00 96.14 130 B 1 
ATOM   4809  C CA   . LEU B 2  130 ? 21.815  25.978   -11.244 1.00 96.27 130 B 1 
ATOM   4810  C C    . LEU B 2  130 ? 21.779  24.968   -12.394 1.00 96.38 130 B 1 
ATOM   4811  O O    . LEU B 2  130 ? 21.936  25.355   -13.552 1.00 95.51 130 B 1 
ATOM   4812  C CB   . LEU B 2  130 ? 23.138  25.876   -10.464 1.00 95.77 130 B 1 
ATOM   4813  C CG   . LEU B 2  130 ? 24.398  26.002   -11.349 1.00 94.07 130 B 1 
ATOM   4814  C CD1  . LEU B 2  130 ? 24.547  27.399   -11.934 1.00 87.44 130 B 1 
ATOM   4815  C CD2  . LEU B 2  130 ? 25.642  25.678   -10.530 1.00 87.81 130 B 1 
ATOM   4816  N N    . ALA B 2  131 ? 21.559  23.704   -12.086 1.00 95.81 131 B 1 
ATOM   4817  C CA   . ALA B 2  131 ? 21.500  22.655   -13.093 1.00 95.68 131 B 1 
ATOM   4818  C C    . ALA B 2  131 ? 20.346  22.862   -14.080 1.00 95.90 131 B 1 
ATOM   4819  O O    . ALA B 2  131 ? 20.550  22.787   -15.290 1.00 94.22 131 B 1 
ATOM   4820  C CB   . ALA B 2  131 ? 21.394  21.310   -12.382 1.00 94.63 131 B 1 
ATOM   4821  N N    . VAL B 2  132 ? 19.152  23.200   -13.580 1.00 95.82 132 B 1 
ATOM   4822  C CA   . VAL B 2  132 ? 18.002  23.515   -14.442 1.00 95.59 132 B 1 
ATOM   4823  C C    . VAL B 2  132 ? 18.301  24.731   -15.323 1.00 95.43 132 B 1 
ATOM   4824  O O    . VAL B 2  132 ? 18.090  24.675   -16.536 1.00 94.17 132 B 1 
ATOM   4825  C CB   . VAL B 2  132 ? 16.725  23.722   -13.605 1.00 94.92 132 B 1 
ATOM   4826  C CG1  . VAL B 2  132 ? 15.546  24.161   -14.474 1.00 88.81 132 B 1 
ATOM   4827  C CG2  . VAL B 2  132 ? 16.300  22.420   -12.915 1.00 88.84 132 B 1 
ATOM   4828  N N    . ALA B 2  133 ? 18.862  25.809   -14.760 1.00 95.84 133 B 1 
ATOM   4829  C CA   . ALA B 2  133 ? 19.229  27.001   -15.519 1.00 95.66 133 B 1 
ATOM   4830  C C    . ALA B 2  133 ? 20.263  26.694   -16.615 1.00 95.51 133 B 1 
ATOM   4831  O O    . ALA B 2  133 ? 20.077  27.090   -17.766 1.00 93.95 133 B 1 
ATOM   4832  C CB   . ALA B 2  133 ? 19.738  28.069   -14.544 1.00 95.18 133 B 1 
ATOM   4833  N N    . LEU B 2  134 ? 21.309  25.939   -16.289 1.00 95.92 134 B 1 
ATOM   4834  C CA   . LEU B 2  134 ? 22.308  25.509   -17.267 1.00 95.72 134 B 1 
ATOM   4835  C C    . LEU B 2  134 ? 21.706  24.618   -18.357 1.00 95.50 134 B 1 
ATOM   4836  O O    . LEU B 2  134 ? 22.060  24.768   -19.526 1.00 93.88 134 B 1 
ATOM   4837  C CB   . LEU B 2  134 ? 23.457  24.780   -16.554 1.00 94.98 134 B 1 
ATOM   4838  C CG   . LEU B 2  134 ? 24.451  25.710   -15.827 1.00 91.08 134 B 1 
ATOM   4839  C CD1  . LEU B 2  134 ? 25.426  24.859   -15.023 1.00 84.62 134 B 1 
ATOM   4840  C CD2  . LEU B 2  134 ? 25.272  26.556   -16.801 1.00 84.44 134 B 1 
ATOM   4841  N N    . GLY B 2  135 ? 20.783  23.738   -18.002 1.00 94.94 135 B 1 
ATOM   4842  C CA   . GLY B 2  135 ? 20.060  22.905   -18.961 1.00 94.46 135 B 1 
ATOM   4843  C C    . GLY B 2  135 ? 19.275  23.730   -19.979 1.00 94.27 135 B 1 
ATOM   4844  O O    . GLY B 2  135 ? 19.340  23.462   -21.177 1.00 91.89 135 B 1 
ATOM   4845  N N    . PHE B 2  136 ? 18.595  24.797   -19.532 1.00 94.60 136 B 1 
ATOM   4846  C CA   . PHE B 2  136 ? 17.882  25.709   -20.434 1.00 93.83 136 B 1 
ATOM   4847  C C    . PHE B 2  136 ? 18.806  26.599   -21.275 1.00 93.21 136 B 1 
ATOM   4848  O O    . PHE B 2  136 ? 18.458  26.946   -22.404 1.00 89.77 136 B 1 
ATOM   4849  C CB   . PHE B 2  136 ? 16.898  26.565   -19.632 1.00 92.82 136 B 1 
ATOM   4850  C CG   . PHE B 2  136 ? 15.583  25.870   -19.362 1.00 91.37 136 B 1 
ATOM   4851  C CD1  . PHE B 2  136 ? 14.663  25.679   -20.409 1.00 84.80 136 B 1 
ATOM   4852  C CD2  . PHE B 2  136 ? 15.258  25.422   -18.073 1.00 83.83 136 B 1 
ATOM   4853  C CE1  . PHE B 2  136 ? 13.437  25.045   -20.166 1.00 82.29 136 B 1 
ATOM   4854  C CE2  . PHE B 2  136 ? 14.030  24.786   -17.829 1.00 81.51 136 B 1 
ATOM   4855  C CZ   . PHE B 2  136 ? 13.119  24.600   -18.875 1.00 83.65 136 B 1 
ATOM   4856  N N    . ILE B 2  137 ? 19.979  26.973   -20.761 1.00 94.43 137 B 1 
ATOM   4857  C CA   . ILE B 2  137 ? 20.952  27.806   -21.482 1.00 93.92 137 B 1 
ATOM   4858  C C    . ILE B 2  137 ? 21.706  26.991   -22.538 1.00 93.54 137 B 1 
ATOM   4859  O O    . ILE B 2  137 ? 21.787  27.401   -23.695 1.00 91.31 137 B 1 
ATOM   4860  C CB   . ILE B 2  137 ? 21.912  28.494   -20.483 1.00 93.42 137 B 1 
ATOM   4861  C CG1  . ILE B 2  137 ? 21.148  29.514   -19.607 1.00 88.87 137 B 1 
ATOM   4862  C CG2  . ILE B 2  137 ? 23.068  29.207   -21.219 1.00 88.36 137 B 1 
ATOM   4863  C CD1  . ILE B 2  137 ? 21.927  29.963   -18.364 1.00 81.70 137 B 1 
ATOM   4864  N N    . ILE B 2  138 ? 22.256  25.852   -22.152 1.00 93.71 138 B 1 
ATOM   4865  C CA   . ILE B 2  138 ? 23.082  25.013   -23.035 1.00 92.49 138 B 1 
ATOM   4866  C C    . ILE B 2  138 ? 22.217  24.220   -24.021 1.00 91.29 138 B 1 
ATOM   4867  O O    . ILE B 2  138 ? 22.653  23.959   -25.142 1.00 87.59 138 B 1 
ATOM   4868  C CB   . ILE B 2  138 ? 24.012  24.104   -22.195 1.00 91.64 138 B 1 
ATOM   4869  C CG1  . ILE B 2  138 ? 24.991  24.961   -21.356 1.00 87.97 138 B 1 
ATOM   4870  C CG2  . ILE B 2  138 ? 24.808  23.126   -23.081 1.00 86.86 138 B 1 
ATOM   4871  C CD1  . ILE B 2  138 ? 25.774  24.174   -20.300 1.00 81.12 138 B 1 
ATOM   4872  N N    . ARG B 2  139 ? 21.000  23.865   -23.627 1.00 91.69 139 B 1 
ATOM   4873  C CA   . ARG B 2  139 ? 20.054  23.053   -24.409 1.00 91.04 139 B 1 
ATOM   4874  C C    . ARG B 2  139 ? 20.703  21.792   -25.012 1.00 90.58 139 B 1 
ATOM   4875  O O    . ARG B 2  139 ? 20.710  21.627   -26.233 1.00 85.32 139 B 1 
ATOM   4876  C CB   . ARG B 2  139 ? 19.352  23.913   -25.467 1.00 88.73 139 B 1 
ATOM   4877  C CG   . ARG B 2  139 ? 18.393  24.942   -24.862 1.00 83.44 139 B 1 
ATOM   4878  C CD   . ARG B 2  139 ? 17.630  25.640   -25.989 1.00 79.55 139 B 1 
ATOM   4879  N NE   . ARG B 2  139 ? 16.458  26.364   -25.476 1.00 72.19 139 B 1 
ATOM   4880  C CZ   . ARG B 2  139 ? 15.424  26.773   -26.189 1.00 65.56 139 B 1 
ATOM   4881  N NH1  . ARG B 2  139 ? 15.391  26.673   -27.491 1.00 59.49 139 B 1 
ATOM   4882  N NH2  . ARG B 2  139 ? 14.390  27.289   -25.596 1.00 58.36 139 B 1 
ATOM   4883  N N    . PRO B 2  140 ? 21.247  20.897   -24.190 1.00 90.73 140 B 1 
ATOM   4884  C CA   . PRO B 2  140 ? 21.984  19.736   -24.689 1.00 89.86 140 B 1 
ATOM   4885  C C    . PRO B 2  140 ? 21.150  18.809   -25.577 1.00 88.41 140 B 1 
ATOM   4886  O O    . PRO B 2  140 ? 21.668  18.305   -26.572 1.00 81.66 140 B 1 
ATOM   4887  C CB   . PRO B 2  140 ? 22.504  19.024   -23.432 1.00 88.23 140 B 1 
ATOM   4888  C CG   . PRO B 2  140 ? 21.568  19.482   -22.319 1.00 87.84 140 B 1 
ATOM   4889  C CD   . PRO B 2  140 ? 21.229  20.904   -22.731 1.00 90.66 140 B 1 
ATOM   4890  N N    . GLY B 2  141 ? 19.878  18.634   -25.275 1.00 87.39 141 B 1 
ATOM   4891  C CA   . GLY B 2  141 ? 18.981  17.746   -26.022 1.00 85.46 141 B 1 
ATOM   4892  C C    . GLY B 2  141 ? 18.283  18.379   -27.227 1.00 83.82 141 B 1 
ATOM   4893  O O    . GLY B 2  141 ? 17.801  17.666   -28.102 1.00 76.45 141 B 1 
ATOM   4894  N N    . ALA B 2  142 ? 18.247  19.716   -27.324 1.00 83.23 142 B 1 
ATOM   4895  C CA   . ALA B 2  142 ? 17.383  20.417   -28.279 1.00 79.59 142 B 1 
ATOM   4896  C C    . ALA B 2  142 ? 17.723  20.181   -29.759 1.00 75.86 142 B 1 
ATOM   4897  O O    . ALA B 2  142 ? 16.849  20.262   -30.616 1.00 65.35 142 B 1 
ATOM   4898  C CB   . ALA B 2  142 ? 17.421  21.914   -27.957 1.00 75.69 142 B 1 
ATOM   4899  N N    . GLY B 2  143 ? 18.984  19.907   -30.074 1.00 72.38 143 B 1 
ATOM   4900  C CA   . GLY B 2  143 ? 19.371  19.635   -31.461 1.00 69.63 143 B 1 
ATOM   4901  C C    . GLY B 2  143 ? 18.794  18.328   -32.001 1.00 69.52 143 B 1 
ATOM   4902  O O    . GLY B 2  143 ? 18.484  18.235   -33.186 1.00 60.92 143 B 1 
ATOM   4903  N N    . ALA B 2  144 ? 18.638  17.337   -31.143 1.00 63.27 144 B 1 
ATOM   4904  C CA   . ALA B 2  144 ? 18.157  16.020   -31.538 1.00 60.27 144 B 1 
ATOM   4905  C C    . ALA B 2  144 ? 16.652  16.006   -31.837 1.00 60.45 144 B 1 
ATOM   4906  O O    . ALA B 2  144 ? 16.205  15.240   -32.684 1.00 54.80 144 B 1 
ATOM   4907  C CB   . ALA B 2  144 ? 18.524  15.018   -30.443 1.00 55.13 144 B 1 
ATOM   4908  N N    . SER B 2  145 ? 15.886  16.876   -31.198 1.00 55.57 145 B 1 
ATOM   4909  C CA   . SER B 2  145 ? 14.430  16.909   -31.345 1.00 53.59 145 B 1 
ATOM   4910  C C    . SER B 2  145 ? 13.960  17.236   -32.759 1.00 54.12 145 B 1 
ATOM   4911  O O    . SER B 2  145 ? 12.947  16.716   -33.207 1.00 50.22 145 B 1 
ATOM   4912  C CB   . SER B 2  145 ? 13.836  17.914   -30.361 1.00 48.80 145 B 1 
ATOM   4913  O OG   . SER B 2  145 ? 14.173  19.250   -30.692 1.00 45.90 145 B 1 
ATOM   4914  N N    . ALA B 2  146 ? 14.707  18.060   -33.488 1.00 49.39 146 B 1 
ATOM   4915  C CA   . ALA B 2  146 ? 14.368  18.404   -34.868 1.00 47.69 146 B 1 
ATOM   4916  C C    . ALA B 2  146 ? 14.439  17.200   -35.824 1.00 48.13 146 B 1 
ATOM   4917  O O    . ALA B 2  146 ? 13.741  17.169   -36.834 1.00 44.98 146 B 1 
ATOM   4918  C CB   . ALA B 2  146 ? 15.305  19.525   -35.326 1.00 42.82 146 B 1 
ATOM   4919  N N    . LEU B 2  147 ? 15.292  16.232   -35.515 1.00 46.59 147 B 1 
ATOM   4920  C CA   . LEU B 2  147 ? 15.435  14.997   -36.293 1.00 45.21 147 B 1 
ATOM   4921  C C    . LEU B 2  147 ? 14.613  13.832   -35.731 1.00 46.09 147 B 1 
ATOM   4922  O O    . LEU B 2  147 ? 14.376  12.858   -36.442 1.00 43.06 147 B 1 
ATOM   4923  C CB   . LEU B 2  147 ? 16.923  14.631   -36.375 1.00 40.15 147 B 1 
ATOM   4924  C CG   . LEU B 2  147 ? 17.690  15.483   -37.396 1.00 36.80 147 B 1 
ATOM   4925  C CD1  . LEU B 2  147 ? 19.179  15.376   -37.158 1.00 34.30 147 B 1 
ATOM   4926  C CD2  . LEU B 2  147 ? 17.419  14.997   -38.827 1.00 34.73 147 B 1 
ATOM   4927  N N    . ASN B 2  148 ? 14.191  13.951   -34.497 1.00 47.13 148 B 1 
ATOM   4928  C CA   . ASN B 2  148 ? 13.237  13.040   -33.868 1.00 46.17 148 B 1 
ATOM   4929  C C    . ASN B 2  148 ? 11.788  13.400   -34.232 1.00 46.00 148 B 1 
ATOM   4930  O O    . ASN B 2  148 ? 10.880  13.038   -33.500 1.00 43.04 148 B 1 
ATOM   4931  C CB   . ASN B 2  148 ? 13.465  12.991   -32.345 1.00 42.37 148 B 1 
ATOM   4932  C CG   . ASN B 2  148 ? 14.112  11.721   -31.828 1.00 38.70 148 B 1 
ATOM   4933  O OD1  . ASN B 2  148 ? 14.526  10.825   -32.540 1.00 36.66 148 B 1 
ATOM   4934  N ND2  . ASN B 2  148 ? 14.212  11.611   -30.518 1.00 36.10 148 B 1 
ATOM   4935  N N    . ASP B 2  149 ? 11.586  14.133   -35.325 1.00 39.62 149 B 1 
ATOM   4936  C CA   . ASP B 2  149 ? 10.234  14.322   -35.838 1.00 38.87 149 B 1 
ATOM   4937  C C    . ASP B 2  149 ? 9.682   12.925   -36.146 1.00 39.20 149 B 1 
ATOM   4938  O O    . ASP B 2  149 ? 10.164  12.271   -37.079 1.00 36.79 149 B 1 
ATOM   4939  C CB   . ASP B 2  149 ? 10.250  15.257   -37.060 1.00 34.88 149 B 1 
ATOM   4940  C CG   . ASP B 2  149 ? 8.893   15.901   -37.368 1.00 31.17 149 B 1 
ATOM   4941  O OD1  . ASP B 2  149 ? 7.925   15.660   -36.619 1.00 29.27 149 B 1 
ATOM   4942  O OD2  . ASP B 2  149 ? 8.838   16.672   -38.353 1.00 28.81 149 B 1 
ATOM   4943  N N    . PRO B 2  150 ? 8.788   12.403   -35.323 1.00 39.15 150 B 1 
ATOM   4944  C CA   . PRO B 2  150 ? 8.340   11.043   -35.504 1.00 38.31 150 B 1 
ATOM   4945  C C    . PRO B 2  150 ? 7.648   10.989   -36.862 1.00 38.58 150 B 1 
ATOM   4946  O O    . PRO B 2  150 ? 6.624   11.637   -37.068 1.00 36.55 150 B 1 
ATOM   4947  C CB   . PRO B 2  150 ? 7.411   10.752   -34.317 1.00 35.00 150 B 1 
ATOM   4948  C CG   . PRO B 2  150 ? 6.930   12.127   -33.880 1.00 33.91 150 B 1 
ATOM   4949  C CD   . PRO B 2  150 ? 8.093   13.041   -34.221 1.00 35.29 150 B 1 
ATOM   4950  N N    . ARG B 2  151 ? 8.190   10.203   -37.782 1.00 33.34 151 B 1 
ATOM   4951  C CA   . ARG B 2  151 ? 7.604   10.028   -39.125 1.00 32.90 151 B 1 
ATOM   4952  C C    . ARG B 2  151 ? 6.161   9.532    -39.109 1.00 33.07 151 B 1 
ATOM   4953  O O    . ARG B 2  151 ? 5.494   9.563    -40.142 1.00 31.23 151 B 1 
ATOM   4954  C CB   . ARG B 2  151 ? 8.423   9.034    -39.946 1.00 30.52 151 B 1 
ATOM   4955  C CG   . ARG B 2  151 ? 9.712   9.606    -40.508 1.00 27.82 151 B 1 
ATOM   4956  C CD   . ARG B 2  151 ? 10.270  8.571    -41.488 1.00 26.26 151 B 1 
ATOM   4957  N NE   . ARG B 2  151 ? 11.567  8.974    -42.009 1.00 23.54 151 B 1 
ATOM   4958  C CZ   . ARG B 2  151 ? 12.283  8.354    -42.924 1.00 21.89 151 B 1 
ATOM   4959  N NH1  . ARG B 2  151 ? 11.835  7.304    -43.560 1.00 21.34 151 B 1 
ATOM   4960  N NH2  . ARG B 2  151 ? 13.470  8.788    -43.193 1.00 19.87 151 B 1 
ATOM   4961  N N    . LEU B 2  152 ? 5.733   9.057    -37.992 1.00 31.93 152 B 1 
ATOM   4962  C CA   . LEU B 2  152 ? 4.322   8.942    -37.708 1.00 31.00 152 B 1 
ATOM   4963  C C    . LEU B 2  152 ? 3.766   10.364   -37.717 1.00 31.51 152 B 1 
ATOM   4964  O O    . LEU B 2  152 ? 3.720   11.038   -36.701 1.00 30.23 152 B 1 
ATOM   4965  C CB   . LEU B 2  152 ? 4.120   8.225    -36.362 1.00 28.26 152 B 1 
ATOM   4966  C CG   . LEU B 2  152 ? 4.524   6.742    -36.400 1.00 25.41 152 B 1 
ATOM   4967  C CD1  . LEU B 2  152 ? 4.569   6.164    -34.997 1.00 23.35 152 B 1 
ATOM   4968  C CD2  . LEU B 2  152 ? 3.530   5.929    -37.230 1.00 24.03 152 B 1 
ATOM   4969  N N    . GLY B 2  153 ? 3.385   10.810   -38.909 1.00 27.84 153 B 1 
ATOM   4970  C CA   . GLY B 2  153 ? 2.749   12.106   -39.159 1.00 26.75 153 B 1 
ATOM   4971  C C    . GLY B 2  153 ? 1.356   12.221   -38.548 1.00 27.55 153 B 1 
ATOM   4972  O O    . GLY B 2  153 ? 0.481   12.898   -39.083 1.00 26.24 153 B 1 
ATOM   4973  N N    . LEU B 2  154 ? 1.162   11.543   -37.454 1.00 28.37 154 B 1 
ATOM   4974  C CA   . LEU B 2  154 ? 0.227   11.932   -36.457 1.00 27.53 154 B 1 
ATOM   4975  C C    . LEU B 2  154 ? 0.569   13.355   -36.075 1.00 28.06 154 B 1 
ATOM   4976  O O    . LEU B 2  154 ? 1.535   13.599   -35.361 1.00 26.52 154 B 1 
ATOM   4977  C CB   . LEU B 2  154 ? 0.388   11.000   -35.268 1.00 25.05 154 B 1 
ATOM   4978  C CG   . LEU B 2  154 ? -0.277  9.669    -35.575 1.00 22.77 154 B 1 
ATOM   4979  C CD1  . LEU B 2  154 ? 0.270   8.618    -34.614 1.00 20.89 154 B 1 
ATOM   4980  C CD2  . LEU B 2  154 ? -1.786  9.927    -35.518 1.00 21.50 154 B 1 
ATOM   4981  N N    . SER B 2  155 ? -0.229  14.269   -36.565 1.00 30.20 155 B 1 
ATOM   4982  C CA   . SER B 2  155 ? -0.370  15.542   -35.894 1.00 29.43 155 B 1 
ATOM   4983  C C    . SER B 2  155 ? -0.744  15.198   -34.462 1.00 30.23 155 B 1 
ATOM   4984  O O    . SER B 2  155 ? -1.903  14.888   -34.186 1.00 28.77 155 B 1 
ATOM   4985  C CB   . SER B 2  155 ? -1.460  16.379   -36.568 1.00 26.62 155 B 1 
ATOM   4986  O OG   . SER B 2  155 ? -2.703  15.725   -36.523 1.00 24.38 155 B 1 
ATOM   4987  N N    . GLY B 2  156 ? 0.257   15.109   -33.600 1.00 31.38 156 B 1 
ATOM   4988  C CA   . GLY B 2  156 ? 0.028   14.895   -32.190 1.00 30.79 156 B 1 
ATOM   4989  C C    . GLY B 2  156 ? -1.010  15.913   -31.781 1.00 31.64 156 B 1 
ATOM   4990  O O    . GLY B 2  156 ? -0.890  17.082   -32.153 1.00 30.00 156 B 1 
ATOM   4991  N N    . ASP B 2  157 ? -2.059  15.454   -31.130 1.00 33.19 157 B 1 
ATOM   4992  C CA   . ASP B 2  157 ? -3.105  16.355   -30.679 1.00 32.53 157 B 1 
ATOM   4993  C C    . ASP B 2  157 ? -2.422  17.477   -29.917 1.00 33.19 157 B 1 
ATOM   4994  O O    . ASP B 2  157 ? -1.848  17.235   -28.863 1.00 30.95 157 B 1 
ATOM   4995  C CB   . ASP B 2  157 ? -4.103  15.609   -29.790 1.00 29.02 157 B 1 
ATOM   4996  C CG   . ASP B 2  157 ? -5.376  15.219   -30.527 1.00 25.98 157 B 1 
ATOM   4997  O OD1  . ASP B 2  157 ? -5.850  16.057   -31.333 1.00 24.11 157 B 1 
ATOM   4998  O OD2  . ASP B 2  157 ? -5.912  14.141   -30.225 1.00 23.26 157 B 1 
ATOM   4999  N N    . VAL B 2  158 ? -2.404  18.672   -30.504 1.00 33.15 158 B 1 
ATOM   5000  C CA   . VAL B 2  158 ? -1.686  19.808   -29.921 1.00 32.66 158 B 1 
ATOM   5001  C C    . VAL B 2  158 ? -2.199  19.912   -28.501 1.00 34.32 158 B 1 
ATOM   5002  O O    . VAL B 2  158 ? -3.386  20.203   -28.346 1.00 32.39 158 B 1 
ATOM   5003  C CB   . VAL B 2  158 ? -1.943  21.113   -30.692 1.00 29.05 158 B 1 
ATOM   5004  C CG1  . VAL B 2  158 ? -1.247  22.295   -30.029 1.00 25.43 158 B 1 
ATOM   5005  C CG2  . VAL B 2  158 ? -1.442  21.010   -32.138 1.00 25.41 158 B 1 
ATOM   5006  N N    . PRO B 2  159 ? -1.376  19.599   -27.499 1.00 39.39 159 B 1 
ATOM   5007  C CA   . PRO B 2  159 ? -1.858  19.525   -26.133 1.00 39.40 159 B 1 
ATOM   5008  C C    . PRO B 2  159 ? -2.527  20.856   -25.832 1.00 40.79 159 B 1 
ATOM   5009  O O    . PRO B 2  159 ? -1.910  21.911   -26.002 1.00 39.11 159 B 1 
ATOM   5010  C CB   . PRO B 2  159 ? -0.634  19.235   -25.262 1.00 36.17 159 B 1 
ATOM   5011  C CG   . PRO B 2  159 ? 0.544   19.652   -26.134 1.00 35.33 159 B 1 
ATOM   5012  C CD   . PRO B 2  159 ? 0.058   19.385   -27.546 1.00 36.65 159 B 1 
ATOM   5013  N N    . THR B 2  160 ? -3.809  20.801   -25.513 1.00 42.11 160 B 1 
ATOM   5014  C CA   . THR B 2  160 ? -4.598  22.008   -25.294 1.00 42.83 160 B 1 
ATOM   5015  C C    . THR B 2  160 ? -3.869  22.842   -24.257 1.00 45.13 160 B 1 
ATOM   5016  O O    . THR B 2  160 ? -3.647  22.378   -23.144 1.00 42.28 160 B 1 
ATOM   5017  C CB   . THR B 2  160 ? -6.022  21.690   -24.820 1.00 38.41 160 B 1 
ATOM   5018  O OG1  . THR B 2  160 ? -6.022  20.596   -23.934 1.00 35.48 160 B 1 
ATOM   5019  C CG2  . THR B 2  160 ? -6.929  21.325   -25.988 1.00 33.61 160 B 1 
ATOM   5020  N N    . SER B 2  161 ? -3.441  24.033   -24.653 1.00 50.90 161 B 1 
ATOM   5021  C CA   . SER B 2  161 ? -2.549  24.844   -23.840 1.00 52.77 161 B 1 
ATOM   5022  C C    . SER B 2  161 ? -3.193  25.105   -22.489 1.00 57.47 161 B 1 
ATOM   5023  O O    . SER B 2  161 ? -4.162  25.867   -22.409 1.00 54.48 161 B 1 
ATOM   5024  C CB   . SER B 2  161 ? -2.219  26.155   -24.557 1.00 46.88 161 B 1 
ATOM   5025  O OG   . SER B 2  161 ? -3.383  26.933   -24.746 1.00 41.60 161 B 1 
ATOM   5026  N N    . LYS B 2  162 ? -2.673  24.480   -21.449 1.00 62.09 162 B 1 
ATOM   5027  C CA   . LYS B 2  162 ? -3.103  24.778   -20.090 1.00 65.13 162 B 1 
ATOM   5028  C C    . LYS B 2  162 ? -2.777  26.223   -19.776 1.00 68.50 162 B 1 
ATOM   5029  O O    . LYS B 2  162 ? -1.683  26.704   -20.078 1.00 64.87 162 B 1 
ATOM   5030  C CB   . LYS B 2  162 ? -2.451  23.833   -19.075 1.00 61.39 162 B 1 
ATOM   5031  C CG   . LYS B 2  162 ? -3.318  22.599   -18.818 1.00 57.74 162 B 1 
ATOM   5032  C CD   . LYS B 2  162 ? -2.732  21.755   -17.689 1.00 55.48 162 B 1 
ATOM   5033  C CE   . LYS B 2  162 ? -3.684  20.612   -17.350 1.00 49.67 162 B 1 
ATOM   5034  N NZ   . LYS B 2  162 ? -3.196  19.800   -16.220 1.00 47.00 162 B 1 
ATOM   5035  N N    . GLU B 2  163 ? -3.718  26.897   -19.152 1.00 67.06 163 B 1 
ATOM   5036  C CA   . GLU B 2  163 ? -3.446  28.206   -18.591 1.00 68.79 163 B 1 
ATOM   5037  C C    . GLU B 2  163 ? -2.432  28.061   -17.461 1.00 72.20 163 B 1 
ATOM   5038  O O    . GLU B 2  163 ? -2.480  27.126   -16.661 1.00 69.35 163 B 1 
ATOM   5039  C CB   . GLU B 2  163 ? -4.743  28.878   -18.139 1.00 64.98 163 B 1 
ATOM   5040  C CG   . GLU B 2  163 ? -5.577  29.278   -19.363 1.00 59.80 163 B 1 
ATOM   5041  C CD   . GLU B 2  163 ? -6.925  29.922   -19.041 1.00 54.91 163 B 1 
ATOM   5042  O OE1  . GLU B 2  163 ? -7.777  29.905   -19.965 1.00 49.20 163 B 1 
ATOM   5043  O OE2  . GLU B 2  163 ? -7.106  30.427   -17.914 1.00 51.13 163 B 1 
ATOM   5044  N N    . THR B 2  164 ? -1.505  29.007   -17.394 1.00 72.16 164 B 1 
ATOM   5045  C CA   . THR B 2  164 ? -0.404  28.943   -16.423 1.00 73.42 164 B 1 
ATOM   5046  C C    . THR B 2  164 ? -0.915  28.919   -14.984 1.00 77.49 164 B 1 
ATOM   5047  O O    . THR B 2  164 ? -0.330  28.257   -14.133 1.00 74.74 164 B 1 
ATOM   5048  C CB   . THR B 2  164 ? 0.543   30.136   -16.608 1.00 68.82 164 B 1 
ATOM   5049  O OG1  . THR B 2  164 ? 0.832   30.329   -17.973 1.00 59.94 164 B 1 
ATOM   5050  C CG2  . THR B 2  164 ? 1.873   29.926   -15.898 1.00 57.73 164 B 1 
ATOM   5051  N N    . VAL B 2  165 ? -2.019  29.621   -14.721 1.00 75.44 165 B 1 
ATOM   5052  C CA   . VAL B 2  165 ? -2.669  29.631   -13.405 1.00 77.93 165 B 1 
ATOM   5053  C C    . VAL B 2  165 ? -3.155  28.236   -13.037 1.00 80.11 165 B 1 
ATOM   5054  O O    . VAL B 2  165 ? -2.837  27.758   -11.953 1.00 78.74 165 B 1 
ATOM   5055  C CB   . VAL B 2  165 ? -3.833  30.639   -13.366 1.00 76.29 165 B 1 
ATOM   5056  C CG1  . VAL B 2  165 ? -4.550  30.615   -12.016 1.00 67.72 165 B 1 
ATOM   5057  C CG2  . VAL B 2  165 ? -3.326  32.060   -13.589 1.00 68.62 165 B 1 
ATOM   5058  N N    . ASP B 2  166 ? -3.857  27.556   -13.935 1.00 79.77 166 B 1 
ATOM   5059  C CA   . ASP B 2  166 ? -4.378  26.215   -13.668 1.00 79.57 166 B 1 
ATOM   5060  C C    . ASP B 2  166 ? -3.251  25.192   -13.481 1.00 81.06 166 B 1 
ATOM   5061  O O    . ASP B 2  166 ? -3.319  24.370   -12.571 1.00 79.94 166 B 1 
ATOM   5062  C CB   . ASP B 2  166 ? -5.335  25.787   -14.785 1.00 77.78 166 B 1 
ATOM   5063  C CG   . ASP B 2  166 ? -6.630  26.602   -14.796 1.00 75.96 166 B 1 
ATOM   5064  O OD1  . ASP B 2  166 ? -7.151  26.910   -13.701 1.00 69.00 166 B 1 
ATOM   5065  O OD2  . ASP B 2  166 ? -7.116  26.894   -15.908 1.00 70.27 166 B 1 
ATOM   5066  N N    . SER B 2  167 ? -2.171  25.303   -14.248 1.00 78.95 167 B 1 
ATOM   5067  C CA   . SER B 2  167 ? -0.982  24.465   -14.055 1.00 78.24 167 B 1 
ATOM   5068  C C    . SER B 2  167 ? -0.337  24.681   -12.681 1.00 80.79 167 B 1 
ATOM   5069  O O    . SER B 2  167 ? 0.096   23.722   -12.044 1.00 79.29 167 B 1 
ATOM   5070  C CB   . SER B 2  167 ? 0.032   24.743   -15.165 1.00 74.79 167 B 1 
ATOM   5071  O OG   . SER B 2  167 ? 1.113   23.837   -15.098 1.00 64.74 167 B 1 
ATOM   5072  N N    . PHE B 2  168 ? -0.310  25.927   -12.196 1.00 80.24 168 B 1 
ATOM   5073  C CA   . PHE B 2  168 ? 0.188   26.231   -10.854 1.00 81.24 168 B 1 
ATOM   5074  C C    . PHE B 2  168 ? -0.756  25.713   -9.758  1.00 83.65 168 B 1 
ATOM   5075  O O    . PHE B 2  168 ? -0.296  25.156   -8.761  1.00 83.50 168 B 1 
ATOM   5076  C CB   . PHE B 2  168 ? 0.416   27.741   -10.729 1.00 79.41 168 B 1 
ATOM   5077  C CG   . PHE B 2  168 ? 0.879   28.147   -9.351  1.00 73.71 168 B 1 
ATOM   5078  C CD1  . PHE B 2  168 ? -0.019  28.732   -8.441  1.00 67.08 168 B 1 
ATOM   5079  C CD2  . PHE B 2  168 ? 2.197   27.883   -8.947  1.00 66.37 168 B 1 
ATOM   5080  C CE1  . PHE B 2  168 ? 0.403   29.058   -7.146  1.00 60.39 168 B 1 
ATOM   5081  C CE2  . PHE B 2  168 ? 2.623   28.206   -7.649  1.00 59.23 168 B 1 
ATOM   5082  C CZ   . PHE B 2  168 ? 1.723   28.793   -6.751  1.00 61.16 168 B 1 
ATOM   5083  N N    . LEU B 2  169 ? -2.070  25.855   -9.934  1.00 82.94 169 B 1 
ATOM   5084  C CA   . LEU B 2  169 ? -3.051  25.325   -8.990  1.00 83.94 169 B 1 
ATOM   5085  C C    . LEU B 2  169 ? -3.023  23.789   -8.944  1.00 85.65 169 B 1 
ATOM   5086  O O    . LEU B 2  169 ? -3.086  23.215   -7.859  1.00 85.46 169 B 1 
ATOM   5087  C CB   . LEU B 2  169 ? -4.450  25.851   -9.341  1.00 83.38 169 B 1 
ATOM   5088  C CG   . LEU B 2  169 ? -4.646  27.374   -9.202  1.00 82.23 169 B 1 
ATOM   5089  C CD1  . LEU B 2  169 ? -6.092  27.725   -9.546  1.00 77.13 169 B 1 
ATOM   5090  C CD2  . LEU B 2  169 ? -4.344  27.901   -7.809  1.00 77.08 169 B 1 
ATOM   5091  N N    . ASP B 2  170 ? -2.858  23.130   -10.085 1.00 85.66 170 B 1 
ATOM   5092  C CA   . ASP B 2  170 ? -2.693  21.677   -10.168 1.00 85.47 170 B 1 
ATOM   5093  C C    . ASP B 2  170 ? -1.458  21.195   -9.399  1.00 87.03 170 B 1 
ATOM   5094  O O    . ASP B 2  170 ? -1.526  20.183   -8.703  1.00 85.88 170 B 1 
ATOM   5095  C CB   . ASP B 2  170 ? -2.600  21.231   -11.639 1.00 83.04 170 B 1 
ATOM   5096  C CG   . ASP B 2  170 ? -3.931  21.206   -12.391 1.00 80.66 170 B 1 
ATOM   5097  O OD1  . ASP B 2  170 ? -5.001  21.372   -11.770 1.00 73.89 170 B 1 
ATOM   5098  O OD2  . ASP B 2  170 ? -3.890  20.936   -13.614 1.00 75.76 170 B 1 
ATOM   5099  N N    . LEU B 2  171 ? -0.361  21.938   -9.440  1.00 84.14 171 B 1 
ATOM   5100  C CA   . LEU B 2  171 ? 0.825   21.654   -8.625  1.00 83.46 171 B 1 
ATOM   5101  C C    . LEU B 2  171 ? 0.473   21.625   -7.128  1.00 85.63 171 B 1 
ATOM   5102  O O    . LEU B 2  171 ? 0.828   20.681   -6.422  1.00 86.00 171 B 1 
ATOM   5103  C CB   . LEU B 2  171 ? 1.894   22.720   -8.925  1.00 81.77 171 B 1 
ATOM   5104  C CG   . LEU B 2  171 ? 3.215   22.492   -8.169  1.00 74.81 171 B 1 
ATOM   5105  C CD1  . LEU B 2  171 ? 4.138   21.608   -8.982  1.00 69.00 171 B 1 
ATOM   5106  C CD2  . LEU B 2  171 ? 3.914   23.819   -7.909  1.00 70.14 171 B 1 
ATOM   5107  N N    . ILE B 2  172 ? -0.256  22.636   -6.644  1.00 85.95 172 B 1 
ATOM   5108  C CA   . ILE B 2  172 ? -0.660  22.716   -5.233  1.00 85.61 172 B 1 
ATOM   5109  C C    . ILE B 2  172 ? -1.691  21.632   -4.891  1.00 87.16 172 B 1 
ATOM   5110  O O    . ILE B 2  172 ? -1.616  21.025   -3.825  1.00 86.52 172 B 1 
ATOM   5111  C CB   . ILE B 2  172 ? -1.165  24.133   -4.873  1.00 85.05 172 B 1 
ATOM   5112  C CG1  . ILE B 2  172 ? -0.113  25.212   -5.217  1.00 83.14 172 B 1 
ATOM   5113  C CG2  . ILE B 2  172 ? -1.487  24.208   -3.374  1.00 82.18 172 B 1 
ATOM   5114  C CD1  . ILE B 2  172 ? -0.616  26.649   -5.057  1.00 76.23 172 B 1 
ATOM   5115  N N    . ARG B 2  173 ? -2.622  21.325   -5.800  1.00 88.38 173 B 1 
ATOM   5116  C CA   . ARG B 2  173 ? -3.565  20.206   -5.628  1.00 87.66 173 B 1 
ATOM   5117  C C    . ARG B 2  173 ? -2.829  18.872   -5.512  1.00 88.23 173 B 1 
ATOM   5118  O O    . ARG B 2  173 ? -3.184  18.060   -4.666  1.00 87.16 173 B 1 
ATOM   5119  C CB   . ARG B 2  173 ? -4.541  20.155   -6.807  1.00 86.20 173 B 1 
ATOM   5120  C CG   . ARG B 2  173 ? -5.592  21.274   -6.765  1.00 85.05 173 B 1 
ATOM   5121  C CD   . ARG B 2  173 ? -6.460  21.186   -8.012  1.00 83.83 173 B 1 
ATOM   5122  N NE   . ARG B 2  173 ? -7.505  22.217   -8.014  1.00 83.98 173 B 1 
ATOM   5123  C CZ   . ARG B 2  173 ? -7.691  23.158   -8.921  1.00 82.67 173 B 1 
ATOM   5124  N NH1  . ARG B 2  173 ? -6.931  23.293   -9.980  1.00 73.13 173 B 1 
ATOM   5125  N NH2  . ARG B 2  173 ? -8.675  23.988   -8.770  1.00 79.11 173 B 1 
ATOM   5126  N N    . ASN B 2  174 ? -1.794  18.670   -6.315  1.00 89.28 174 B 1 
ATOM   5127  C CA   . ASN B 2  174 ? -0.996  17.451   -6.278  1.00 88.95 174 B 1 
ATOM   5128  C C    . ASN B 2  174 ? -0.078  17.357   -5.049  1.00 89.73 174 B 1 
ATOM   5129  O O    . ASN B 2  174 ? 0.198   16.250   -4.602  1.00 88.27 174 B 1 
ATOM   5130  C CB   . ASN B 2  174 ? -0.238  17.304   -7.603  1.00 88.10 174 B 1 
ATOM   5131  C CG   . ASN B 2  174 ? -1.151  16.848   -8.732  1.00 87.66 174 B 1 
ATOM   5132  O OD1  . ASN B 2  174 ? -2.010  16.001   -8.563  1.00 79.34 174 B 1 
ATOM   5133  N ND2  . ASN B 2  174 ? -0.964  17.376   -9.921  1.00 78.33 174 B 1 
ATOM   5134  N N    . LEU B 2  175 ? 0.323   18.480   -4.442  1.00 89.52 175 B 1 
ATOM   5135  C CA   . LEU B 2  175 ? 0.997   18.460   -3.135  1.00 89.24 175 B 1 
ATOM   5136  C C    . LEU B 2  175 ? 0.104   17.894   -2.020  1.00 90.51 175 B 1 
ATOM   5137  O O    . LEU B 2  175 ? 0.614   17.321   -1.062  1.00 89.22 175 B 1 
ATOM   5138  C CB   . LEU B 2  175 ? 1.467   19.879   -2.764  1.00 88.57 175 B 1 
ATOM   5139  C CG   . LEU B 2  175 ? 2.737   20.342   -3.495  1.00 85.39 175 B 1 
ATOM   5140  C CD1  . LEU B 2  175 ? 2.931   21.841   -3.298  1.00 79.64 175 B 1 
ATOM   5141  C CD2  . LEU B 2  175 ? 3.977   19.636   -2.954  1.00 80.21 175 B 1 
ATOM   5142  N N    . PHE B 2  176 ? -1.221  18.037   -2.156  1.00 90.19 176 B 1 
ATOM   5143  C CA   . PHE B 2  176 ? -2.209  17.532   -1.203  1.00 89.81 176 B 1 
ATOM   5144  C C    . PHE B 2  176 ? -3.223  16.625   -1.911  1.00 89.52 176 B 1 
ATOM   5145  O O    . PHE B 2  176 ? -4.339  17.058   -2.217  1.00 86.22 176 B 1 
ATOM   5146  C CB   . PHE B 2  176 ? -2.867  18.713   -0.480  1.00 88.65 176 B 1 
ATOM   5147  C CG   . PHE B 2  176 ? -1.888  19.601   0.255   1.00 88.86 176 B 1 
ATOM   5148  C CD1  . PHE B 2  176 ? -1.354  19.202   1.492   1.00 84.22 176 B 1 
ATOM   5149  C CD2  . PHE B 2  176 ? -1.476  20.819   -0.314  1.00 84.62 176 B 1 
ATOM   5150  C CE1  . PHE B 2  176 ? -0.426  20.013   2.158   1.00 82.52 176 B 1 
ATOM   5151  C CE2  . PHE B 2  176 ? -0.548  21.634   0.349   1.00 81.92 176 B 1 
ATOM   5152  C CZ   . PHE B 2  176 ? -0.021  21.231   1.586   1.00 85.94 176 B 1 
ATOM   5153  N N    . PRO B 2  177 ? -2.857  15.364   -2.207  1.00 91.05 177 B 1 
ATOM   5154  C CA   . PRO B 2  177 ? -3.746  14.440   -2.892  1.00 90.44 177 B 1 
ATOM   5155  C C    . PRO B 2  177 ? -4.967  14.120   -2.027  1.00 89.84 177 B 1 
ATOM   5156  O O    . PRO B 2  177 ? -4.856  13.950   -0.818  1.00 86.64 177 B 1 
ATOM   5157  C CB   . PRO B 2  177 ? -2.899  13.199   -3.180  1.00 88.39 177 B 1 
ATOM   5158  C CG   . PRO B 2  177 ? -1.844  13.214   -2.077  1.00 87.71 177 B 1 
ATOM   5159  C CD   . PRO B 2  177 ? -1.607  14.707   -1.855  1.00 89.87 177 B 1 
ATOM   5160  N N    . ALA B 2  178 ? -6.133  14.001   -2.659  1.00 88.04 178 B 1 
ATOM   5161  C CA   . ALA B 2  178 ? -7.376  13.693   -1.950  1.00 86.62 178 B 1 
ATOM   5162  C C    . ALA B 2  178 ? -7.490  12.222   -1.514  1.00 87.11 178 B 1 
ATOM   5163  O O    . ALA B 2  178 ? -8.282  11.903   -0.633  1.00 82.37 178 B 1 
ATOM   5164  C CB   . ALA B 2  178 ? -8.554  14.106   -2.839  1.00 83.72 178 B 1 
ATOM   5165  N N    . ASN B 2  179 ? -6.722  11.323   -2.132  1.00 87.51 179 B 1 
ATOM   5166  C CA   . ASN B 2  179 ? -6.697  9.897    -1.809  1.00 87.55 179 B 1 
ATOM   5167  C C    . ASN B 2  179 ? -5.271  9.354    -1.993  1.00 87.93 179 B 1 
ATOM   5168  O O    . ASN B 2  179 ? -4.715  9.417    -3.085  1.00 85.29 179 B 1 
ATOM   5169  C CB   . ASN B 2  179 ? -7.731  9.184    -2.700  1.00 85.28 179 B 1 
ATOM   5170  C CG   . ASN B 2  179 ? -7.892  7.709    -2.365  1.00 83.33 179 B 1 
ATOM   5171  O OD1  . ASN B 2  179 ? -6.943  6.981    -2.143  1.00 75.42 179 B 1 
ATOM   5172  N ND2  . ASN B 2  179 ? -9.117  7.230    -2.339  1.00 74.51 179 B 1 
ATOM   5173  N N    . LEU B 2  180 ? -4.705  8.796    -0.926  1.00 89.01 180 B 1 
ATOM   5174  C CA   . LEU B 2  180 ? -3.322  8.306    -0.932  1.00 89.16 180 B 1 
ATOM   5175  C C    . LEU B 2  180 ? -3.123  7.057    -1.802  1.00 89.57 180 B 1 
ATOM   5176  O O    . LEU B 2  180 ? -2.067  6.901    -2.404  1.00 87.43 180 B 1 
ATOM   5177  C CB   . LEU B 2  180 ? -2.880  8.018    0.511   1.00 87.51 180 B 1 
ATOM   5178  C CG   . LEU B 2  180 ? -2.719  9.274    1.385   1.00 86.24 180 B 1 
ATOM   5179  C CD1  . LEU B 2  180 ? -2.508  8.856    2.833   1.00 81.71 180 B 1 
ATOM   5180  C CD2  . LEU B 2  180 ? -1.530  10.127   0.940   1.00 81.38 180 B 1 
ATOM   5181  N N    . VAL B 2  181 ? -4.127  6.189    -1.880  1.00 87.81 181 B 1 
ATOM   5182  C CA   . VAL B 2  181 ? -4.055  5.005    -2.752  1.00 86.88 181 B 1 
ATOM   5183  C C    . VAL B 2  181 ? -4.137  5.423    -4.218  1.00 87.12 181 B 1 
ATOM   5184  O O    . VAL B 2  181 ? -3.315  4.982    -5.014  1.00 86.06 181 B 1 
ATOM   5185  C CB   . VAL B 2  181 ? -5.134  3.967    -2.393  1.00 85.24 181 B 1 
ATOM   5186  C CG1  . VAL B 2  181 ? -5.119  2.773    -3.349  1.00 78.66 181 B 1 
ATOM   5187  C CG2  . VAL B 2  181 ? -4.896  3.424    -0.979  1.00 80.82 181 B 1 
ATOM   5188  N N    . ALA B 2  182 ? -5.056  6.325    -4.556  1.00 88.04 182 B 1 
ATOM   5189  C CA   . ALA B 2  182 ? -5.135  6.869    -5.908  1.00 87.12 182 B 1 
ATOM   5190  C C    . ALA B 2  182 ? -3.848  7.622    -6.301  1.00 87.24 182 B 1 
ATOM   5191  O O    . ALA B 2  182 ? -3.359  7.454    -7.413  1.00 85.11 182 B 1 
ATOM   5192  C CB   . ALA B 2  182 ? -6.377  7.759    -6.017  1.00 85.34 182 B 1 
ATOM   5193  N N    . ALA B 2  183 ? -3.233  8.347    -5.360  1.00 90.31 183 B 1 
ATOM   5194  C CA   . ALA B 2  183 ? -1.966  9.041    -5.600  1.00 90.08 183 B 1 
ATOM   5195  C C    . ALA B 2  183 ? -0.801  8.103    -5.977  1.00 89.95 183 B 1 
ATOM   5196  O O    . ALA B 2  183 ? 0.171   8.552    -6.574  1.00 87.56 183 B 1 
ATOM   5197  C CB   . ALA B 2  183 ? -1.617  9.871    -4.361  1.00 89.72 183 B 1 
ATOM   5198  N N    . ALA B 2  184 ? -0.904  6.812    -5.669  1.00 88.98 184 B 1 
ATOM   5199  C CA   . ALA B 2  184 ? 0.104   5.833    -6.068  1.00 88.26 184 B 1 
ATOM   5200  C C    . ALA B 2  184 ? 0.091   5.496    -7.575  1.00 88.50 184 B 1 
ATOM   5201  O O    . ALA B 2  184 ? 1.039   4.885    -8.063  1.00 85.30 184 B 1 
ATOM   5202  C CB   . ALA B 2  184 ? -0.069  4.580    -5.210  1.00 87.77 184 B 1 
ATOM   5203  N N    . PHE B 2  185 ? -0.959  5.882    -8.313  1.00 87.43 185 B 1 
ATOM   5204  C CA   . PHE B 2  185 ? -1.064  5.612    -9.755  1.00 85.87 185 B 1 
ATOM   5205  C C    . PHE B 2  185 ? -1.805  6.684    -10.575 1.00 84.91 185 B 1 
ATOM   5206  O O    . PHE B 2  185 ? -1.864  6.574    -11.798 1.00 80.62 185 B 1 
ATOM   5207  C CB   . PHE B 2  185 ? -1.694  4.226    -9.961  1.00 84.64 185 B 1 
ATOM   5208  C CG   . PHE B 2  185 ? -3.125  4.112    -9.476  1.00 86.49 185 B 1 
ATOM   5209  C CD1  . PHE B 2  185 ? -3.398  3.796    -8.131  1.00 82.02 185 B 1 
ATOM   5210  C CD2  . PHE B 2  185 ? -4.190  4.320    -10.369 1.00 82.75 185 B 1 
ATOM   5211  C CE1  . PHE B 2  185 ? -4.720  3.710    -7.677  1.00 80.80 185 B 1 
ATOM   5212  C CE2  . PHE B 2  185 ? -5.517  4.235    -9.917  1.00 80.44 185 B 1 
ATOM   5213  C CZ   . PHE B 2  185 ? -5.783  3.936    -8.569  1.00 83.71 185 B 1 
ATOM   5214  N N    . ARG B 2  186 ? -2.356  7.719    -9.937  1.00 85.80 186 B 1 
ATOM   5215  C CA   . ARG B 2  186 ? -3.062  8.826    -10.595 1.00 86.50 186 B 1 
ATOM   5216  C C    . ARG B 2  186 ? -2.591  10.184   -10.084 1.00 86.79 186 B 1 
ATOM   5217  O O    . ARG B 2  186 ? -2.219  10.339   -8.924  1.00 83.92 186 B 1 
ATOM   5218  C CB   . ARG B 2  186 ? -4.578  8.694    -10.396 1.00 83.48 186 B 1 
ATOM   5219  C CG   . ARG B 2  186 ? -5.200  7.513    -11.153 1.00 78.13 186 B 1 
ATOM   5220  C CD   . ARG B 2  186 ? -6.702  7.522    -10.889 1.00 77.18 186 B 1 
ATOM   5221  N NE   . ARG B 2  186 ? -7.425  6.432    -11.566 1.00 72.01 186 B 1 
ATOM   5222  C CZ   . ARG B 2  186 ? -8.682  6.109    -11.298 1.00 66.96 186 B 1 
ATOM   5223  N NH1  . ARG B 2  186 ? -9.365  6.702    -10.369 1.00 62.48 186 B 1 
ATOM   5224  N NH2  . ARG B 2  186 ? -9.290  5.179    -11.956 1.00 59.60 186 B 1 
ATOM   5225  N N    . THR B 2  187 ? -2.680  11.174   -10.971 1.00 85.84 187 B 1 
ATOM   5226  C CA   . THR B 2  187 ? -2.331  12.569   -10.694 1.00 85.51 187 B 1 
ATOM   5227  C C    . THR B 2  187 ? -3.479  13.473   -11.133 1.00 84.98 187 B 1 
ATOM   5228  O O    . THR B 2  187 ? -4.133  13.209   -12.138 1.00 81.65 187 B 1 
ATOM   5229  C CB   . THR B 2  187 ? -1.020  12.936   -11.413 1.00 84.01 187 B 1 
ATOM   5230  O OG1  . THR B 2  187 ? 0.016   12.096   -10.960 1.00 71.61 187 B 1 
ATOM   5231  C CG2  . THR B 2  187 ? -0.546  14.351   -11.150 1.00 72.33 187 B 1 
ATOM   5232  N N    . TYR B 2  188 ? -3.729  14.548   -10.391 1.00 84.86 188 B 1 
ATOM   5233  C CA   . TYR B 2  188 ? -4.749  15.529   -10.757 1.00 85.17 188 B 1 
ATOM   5234  C C    . TYR B 2  188 ? -4.286  16.383   -11.937 1.00 84.46 188 B 1 
ATOM   5235  O O    . TYR B 2  188 ? -3.165  16.897   -11.937 1.00 82.24 188 B 1 
ATOM   5236  C CB   . TYR B 2  188 ? -5.076  16.394   -9.542  1.00 84.54 188 B 1 
ATOM   5237  C CG   . TYR B 2  188 ? -6.240  17.339   -9.756  1.00 84.97 188 B 1 
ATOM   5238  C CD1  . TYR B 2  188 ? -6.052  18.571   -10.409 1.00 80.68 188 B 1 
ATOM   5239  C CD2  . TYR B 2  188 ? -7.521  16.994   -9.292  1.00 80.91 188 B 1 
ATOM   5240  C CE1  . TYR B 2  188 ? -7.127  19.453   -10.595 1.00 80.22 188 B 1 
ATOM   5241  C CE2  . TYR B 2  188 ? -8.601  17.869   -9.465  1.00 79.54 188 B 1 
ATOM   5242  C CZ   . TYR B 2  188 ? -8.403  19.103   -10.116 1.00 83.28 188 B 1 
ATOM   5243  O OH   . TYR B 2  188 ? -9.452  19.969   -10.274 1.00 81.01 188 B 1 
ATOM   5244  N N    . ALA B 2  189 ? -5.172  16.592   -12.898 1.00 83.18 189 B 1 
ATOM   5245  C CA   . ALA B 2  189 ? -4.948  17.511   -14.002 1.00 81.44 189 B 1 
ATOM   5246  C C    . ALA B 2  189 ? -6.232  18.275   -14.330 1.00 80.93 189 B 1 
ATOM   5247  O O    . ALA B 2  189 ? -7.304  17.687   -14.465 1.00 77.30 189 B 1 
ATOM   5248  C CB   . ALA B 2  189 ? -4.432  16.731   -15.210 1.00 78.70 189 B 1 
ATOM   5249  N N    . THR B 2  190 ? -6.119  19.592   -14.489 1.00 81.06 190 B 1 
ATOM   5250  C CA   . THR B 2  190 ? -7.232  20.398   -14.984 1.00 80.31 190 B 1 
ATOM   5251  C C    . THR B 2  190 ? -7.374  20.232   -16.492 1.00 79.71 190 B 1 
ATOM   5252  O O    . THR B 2  190 ? -6.423  20.426   -17.246 1.00 76.68 190 B 1 
ATOM   5253  C CB   . THR B 2  190 ? -7.075  21.871   -14.603 1.00 79.29 190 B 1 
ATOM   5254  O OG1  . THR B 2  190 ? -7.092  22.002   -13.202 1.00 68.71 190 B 1 
ATOM   5255  C CG2  . THR B 2  190 ? -8.218  22.731   -15.123 1.00 68.04 190 B 1 
ATOM   5256  N N    . GLU B 2  191 ? -8.592  19.927   -16.920 1.00 75.68 191 B 1 
ATOM   5257  C CA   . GLU B 2  191 ? -9.050  19.984   -18.302 1.00 74.74 191 B 1 
ATOM   5258  C C    . GLU B 2  191 ? -10.073 21.106   -18.466 1.00 75.95 191 B 1 
ATOM   5259  O O    . GLU B 2  191 ? -10.521 21.715   -17.494 1.00 71.76 191 B 1 
ATOM   5260  C CB   . GLU B 2  191 ? -9.637  18.636   -18.722 1.00 69.62 191 B 1 
ATOM   5261  C CG   . GLU B 2  191 ? -8.554  17.560   -18.859 1.00 61.22 191 B 1 
ATOM   5262  C CD   . GLU B 2  191 ? -9.116  16.217   -19.336 1.00 57.35 191 B 1 
ATOM   5263  O OE1  . GLU B 2  191 ? -8.360  15.230   -19.246 1.00 50.18 191 B 1 
ATOM   5264  O OE2  . GLU B 2  191 ? -10.292 16.182   -19.773 1.00 50.88 191 B 1 
ATOM   5265  N N    . TYR B 2  192 ? -10.454 21.388   -19.701 1.00 72.19 192 B 1 
ATOM   5266  C CA   . TYR B 2  192 ? -11.384 22.468   -19.979 1.00 71.37 192 B 1 
ATOM   5267  C C    . TYR B 2  192 ? -12.627 21.965   -20.695 1.00 70.07 192 B 1 
ATOM   5268  O O    . TYR B 2  192 ? -12.545 21.294   -21.714 1.00 66.76 192 B 1 
ATOM   5269  C CB   . TYR B 2  192 ? -10.692 23.572   -20.769 1.00 70.94 192 B 1 
ATOM   5270  C CG   . TYR B 2  192 ? -9.497  24.156   -20.051 1.00 71.91 192 B 1 
ATOM   5271  C CD1  . TYR B 2  192 ? -9.669  25.078   -19.005 1.00 67.69 192 B 1 
ATOM   5272  C CD2  . TYR B 2  192 ? -8.198  23.748   -20.406 1.00 69.14 192 B 1 
ATOM   5273  C CE1  . TYR B 2  192 ? -8.563  25.605   -18.329 1.00 67.64 192 B 1 
ATOM   5274  C CE2  . TYR B 2  192 ? -7.081  24.265   -19.734 1.00 67.74 192 B 1 
ATOM   5275  C CZ   . TYR B 2  192 ? -7.266  25.196   -18.697 1.00 70.96 192 B 1 
ATOM   5276  O OH   . TYR B 2  192 ? -6.182  25.704   -18.049 1.00 68.41 192 B 1 
ATOM   5277  N N    . LYS B 2  193 ? -13.787 22.378   -20.196 1.00 68.06 193 B 1 
ATOM   5278  C CA   . LYS B 2  193 ? -15.056 22.273   -20.910 1.00 66.91 193 B 1 
ATOM   5279  C C    . LYS B 2  193 ? -15.442 23.641   -21.450 1.00 68.66 193 B 1 
ATOM   5280  O O    . LYS B 2  193 ? -15.324 24.653   -20.764 1.00 65.09 193 B 1 
ATOM   5281  C CB   . LYS B 2  193 ? -16.143 21.662   -20.022 1.00 61.25 193 B 1 
ATOM   5282  C CG   . LYS B 2  193 ? -15.880 20.165   -19.801 1.00 54.02 193 B 1 
ATOM   5283  C CD   . LYS B 2  193 ? -17.008 19.494   -19.018 1.00 49.66 193 B 1 
ATOM   5284  C CE   . LYS B 2  193 ? -16.683 18.003   -18.875 1.00 42.83 193 B 1 
ATOM   5285  N NZ   . LYS B 2  193 ? -17.726 17.259   -18.136 1.00 38.41 193 B 1 
ATOM   5286  N N    . MET B 2  194 ? -15.912 23.645   -22.680 1.00 65.70 194 B 1 
ATOM   5287  C CA   . MET B 2  194 ? -16.403 24.857   -23.325 1.00 64.14 194 B 1 
ATOM   5288  C C    . MET B 2  194 ? -17.910 24.950   -23.126 1.00 64.59 194 B 1 
ATOM   5289  O O    . MET B 2  194 ? -18.660 24.078   -23.560 1.00 60.51 194 B 1 
ATOM   5290  C CB   . MET B 2  194 ? -16.023 24.853   -24.805 1.00 59.93 194 B 1 
ATOM   5291  C CG   . MET B 2  194 ? -14.506 24.916   -25.008 1.00 54.82 194 B 1 
ATOM   5292  S SD   . MET B 2  194 ? -13.752 26.499   -24.530 1.00 49.24 194 B 1 
ATOM   5293  C CE   . MET B 2  194 ? -13.719 27.326   -26.141 1.00 45.53 194 B 1 
ATOM   5294  N N    . LEU B 2  195 ? -18.336 26.020   -22.480 1.00 61.74 195 B 1 
ATOM   5295  C CA   . LEU B 2  195 ? -19.734 26.293   -22.217 1.00 60.83 195 B 1 
ATOM   5296  C C    . LEU B 2  195 ? -20.192 27.470   -23.074 1.00 61.81 195 B 1 
ATOM   5297  O O    . LEU B 2  195 ? -19.584 28.536   -23.090 1.00 58.50 195 B 1 
ATOM   5298  C CB   . LEU B 2  195 ? -19.922 26.525   -20.716 1.00 56.10 195 B 1 
ATOM   5299  C CG   . LEU B 2  195 ? -19.918 25.227   -19.893 1.00 49.96 195 B 1 
ATOM   5300  C CD1  . LEU B 2  195 ? -19.920 25.531   -18.407 1.00 45.81 195 B 1 
ATOM   5301  C CD2  . LEU B 2  195 ? -21.132 24.342   -20.181 1.00 45.23 195 B 1 
ATOM   5302  N N    . LEU B 2  196 ? -21.283 27.259   -23.802 1.00 58.97 196 B 1 
ATOM   5303  C CA   . LEU B 2  196 ? -21.898 28.303   -24.615 1.00 57.56 196 B 1 
ATOM   5304  C C    . LEU B 2  196 ? -22.803 29.164   -23.749 1.00 57.87 196 B 1 
ATOM   5305  O O    . LEU B 2  196 ? -23.942 28.794   -23.464 1.00 54.08 196 B 1 
ATOM   5306  C CB   . LEU B 2  196 ? -22.674 27.659   -25.765 1.00 52.95 196 B 1 
ATOM   5307  C CG   . LEU B 2  196 ? -21.879 27.662   -27.072 1.00 47.17 196 B 1 
ATOM   5308  C CD1  . LEU B 2  196 ? -22.530 26.714   -28.049 1.00 42.95 196 B 1 
ATOM   5309  C CD2  . LEU B 2  196 ? -21.874 29.037   -27.731 1.00 43.70 196 B 1 
ATOM   5310  N N    . ARG B 2  197 ? -22.317 30.321   -23.374 1.00 57.89 197 B 1 
ATOM   5311  C CA   . ARG B 2  197 ? -23.133 31.278   -22.631 1.00 57.59 197 B 1 
ATOM   5312  C C    . ARG B 2  197 ? -23.829 32.212   -23.605 1.00 57.92 197 B 1 
ATOM   5313  O O    . ARG B 2  197 ? -23.190 32.966   -24.333 1.00 53.72 197 B 1 
ATOM   5314  C CB   . ARG B 2  197 ? -22.263 31.980   -21.583 1.00 53.52 197 B 1 
ATOM   5315  C CG   . ARG B 2  197 ? -23.097 32.397   -20.374 1.00 49.11 197 B 1 
ATOM   5316  C CD   . ARG B 2  197 ? -22.177 32.939   -19.289 1.00 45.95 197 B 1 
ATOM   5317  N NE   . ARG B 2  197 ? -22.901 33.195   -18.034 1.00 41.96 197 B 1 
ATOM   5318  C CZ   . ARG B 2  197 ? -22.328 33.466   -16.875 1.00 37.92 197 B 1 
ATOM   5319  N NH1  . ARG B 2  197 ? -21.034 33.569   -16.756 1.00 36.22 197 B 1 
ATOM   5320  N NH2  . ARG B 2  197 ? -23.058 33.636   -15.809 1.00 34.03 197 B 1 
ATOM   5321  N N    . ASN B 2  198 ? -25.161 32.154   -23.624 1.00 54.83 198 B 1 
ATOM   5322  C CA   . ASN B 2  198 ? -25.937 33.184   -24.301 1.00 53.74 198 B 1 
ATOM   5323  C C    . ASN B 2  198 ? -25.866 34.448   -23.453 1.00 52.79 198 B 1 
ATOM   5324  O O    . ASN B 2  198 ? -26.438 34.502   -22.366 1.00 49.38 198 B 1 
ATOM   5325  C CB   . ASN B 2  198 ? -27.389 32.733   -24.494 1.00 49.92 198 B 1 
ATOM   5326  C CG   . ASN B 2  198 ? -27.590 31.791   -25.663 1.00 45.58 198 B 1 
ATOM   5327  O OD1  . ASN B 2  198 ? -26.946 31.838   -26.696 1.00 42.41 198 B 1 
ATOM   5328  N ND2  . ASN B 2  198 ? -28.581 30.935   -25.559 1.00 43.03 198 B 1 
ATOM   5329  N N    . THR B 2  199 ? -25.199 35.452   -23.960 1.00 52.72 199 B 1 
ATOM   5330  C CA   . THR B 2  199 ? -25.337 36.786   -23.391 1.00 52.11 199 B 1 
ATOM   5331  C C    . THR B 2  199 ? -26.722 37.338   -23.723 1.00 51.86 199 B 1 
ATOM   5332  O O    . THR B 2  199 ? -27.327 36.996   -24.739 1.00 48.18 199 B 1 
ATOM   5333  C CB   . THR B 2  199 ? -24.226 37.726   -23.867 1.00 48.56 199 B 1 
ATOM   5334  O OG1  . THR B 2  199 ? -24.099 37.691   -25.264 1.00 45.03 199 B 1 
ATOM   5335  C CG2  . THR B 2  199 ? -22.874 37.332   -23.278 1.00 44.24 199 B 1 
ATOM   5336  N N    . THR B 2  200 ? -27.225 38.211   -22.865 1.00 52.15 200 B 1 
ATOM   5337  C CA   . THR B 2  200 ? -28.519 38.885   -23.062 1.00 51.98 200 B 1 
ATOM   5338  C C    . THR B 2  200 ? -28.610 39.652   -24.381 1.00 52.04 200 B 1 
ATOM   5339  O O    . THR B 2  200 ? -29.695 39.799   -24.930 1.00 48.15 200 B 1 
ATOM   5340  C CB   . THR B 2  200 ? -28.779 39.871   -21.921 1.00 48.43 200 B 1 
ATOM   5341  O OG1  . THR B 2  200 ? -27.591 40.567   -21.605 1.00 45.22 200 B 1 
ATOM   5342  C CG2  . THR B 2  200 ? -29.235 39.158   -20.650 1.00 44.34 200 B 1 
ATOM   5343  N N    . SER B 2  201 ? -27.489 40.091   -24.924 1.00 51.79 201 B 1 
ATOM   5344  C CA   . SER B 2  201 ? -27.402 40.741   -26.236 1.00 52.51 201 B 1 
ATOM   5345  C C    . SER B 2  201 ? -27.482 39.775   -27.431 1.00 52.69 201 B 1 
ATOM   5346  O O    . SER B 2  201 ? -27.207 40.175   -28.560 1.00 49.27 201 B 1 
ATOM   5347  C CB   . SER B 2  201 ? -26.124 41.578   -26.304 1.00 49.90 201 B 1 
ATOM   5348  O OG   . SER B 2  201 ? -24.985 40.779   -26.053 1.00 46.20 201 B 1 
ATOM   5349  N N    . GLY B 2  202 ? -27.822 38.518   -27.208 1.00 53.30 202 B 1 
ATOM   5350  C CA   . GLY B 2  202 ? -27.976 37.508   -28.260 1.00 54.22 202 B 1 
ATOM   5351  C C    . GLY B 2  202 ? -26.670 36.919   -28.790 1.00 55.61 202 B 1 
ATOM   5352  O O    . GLY B 2  202 ? -26.714 35.905   -29.493 1.00 51.30 202 B 1 
ATOM   5353  N N    . ASN B 2  203 ? -25.523 37.503   -28.440 1.00 54.69 203 B 1 
ATOM   5354  C CA   . ASN B 2  203 ? -24.237 36.928   -28.801 1.00 55.29 203 B 1 
ATOM   5355  C C    . ASN B 2  203 ? -23.943 35.705   -27.937 1.00 55.51 203 B 1 
ATOM   5356  O O    . ASN B 2  203 ? -24.010 35.750   -26.707 1.00 52.69 203 B 1 
ATOM   5357  C CB   . ASN B 2  203 ? -23.128 37.988   -28.736 1.00 51.41 203 B 1 
ATOM   5358  C CG   . ASN B 2  203 ? -23.059 38.838   -29.995 1.00 47.25 203 B 1 
ATOM   5359  O OD1  . ASN B 2  203 ? -23.600 38.513   -31.031 1.00 44.05 203 B 1 
ATOM   5360  N ND2  . ASN B 2  203 ? -22.347 39.941   -29.941 1.00 44.14 203 B 1 
ATOM   5361  N N    . VAL B 2  204 ? -23.609 34.616   -28.606 1.00 56.70 204 B 1 
ATOM   5362  C CA   . VAL B 2  204 ? -23.178 33.384   -27.960 1.00 58.30 204 B 1 
ATOM   5363  C C    . VAL B 2  204 ? -21.684 33.499   -27.708 1.00 60.04 204 B 1 
ATOM   5364  O O    . VAL B 2  204 ? -20.896 33.515   -28.651 1.00 56.36 204 B 1 
ATOM   5365  C CB   . VAL B 2  204 ? -23.525 32.161   -28.822 1.00 54.06 204 B 1 
ATOM   5366  C CG1  . VAL B 2  204 ? -23.205 30.877   -28.071 1.00 48.75 204 B 1 
ATOM   5367  C CG2  . VAL B 2  204 ? -25.016 32.125   -29.172 1.00 48.06 204 B 1 
ATOM   5368  N N    . THR B 2  205 ? -21.298 33.589   -26.445 1.00 60.72 205 B 1 
ATOM   5369  C CA   . THR B 2  205 ? -19.896 33.595   -26.039 1.00 61.32 205 B 1 
ATOM   5370  C C    . THR B 2  205 ? -19.524 32.234   -25.476 1.00 62.53 205 B 1 
ATOM   5371  O O    . THR B 2  205 ? -20.271 31.651   -24.689 1.00 59.47 205 B 1 
ATOM   5372  C CB   . THR B 2  205 ? -19.583 34.711   -25.034 1.00 57.05 205 B 1 
ATOM   5373  O OG1  . THR B 2  205 ? -20.541 34.756   -24.000 1.00 51.40 205 B 1 
ATOM   5374  C CG2  . THR B 2  205 ? -19.590 36.079   -25.717 1.00 49.47 205 B 1 
ATOM   5375  N N    . TRP B 2  206 ? -18.365 31.737   -25.884 1.00 62.28 206 B 1 
ATOM   5376  C CA   . TRP B 2  206 ? -17.804 30.510   -25.356 1.00 62.19 206 B 1 
ATOM   5377  C C    . TRP B 2  206 ? -17.022 30.832   -24.089 1.00 64.21 206 B 1 
ATOM   5378  O O    . TRP B 2  206 ? -16.063 31.602   -24.135 1.00 60.78 206 B 1 
ATOM   5379  C CB   . TRP B 2  206 ? -16.928 29.850   -26.417 1.00 57.77 206 B 1 
ATOM   5380  C CG   . TRP B 2  206 ? -17.708 29.337   -27.582 1.00 55.24 206 B 1 
ATOM   5381  C CD1  . TRP B 2  206 ? -17.915 29.977   -28.748 1.00 48.96 206 B 1 
ATOM   5382  C CD2  . TRP B 2  206 ? -18.424 28.076   -27.669 1.00 51.10 206 B 1 
ATOM   5383  N NE1  . TRP B 2  206 ? -18.715 29.192   -29.569 1.00 45.50 206 B 1 
ATOM   5384  C CE2  . TRP B 2  206 ? -19.047 28.020   -28.948 1.00 47.29 206 B 1 
ATOM   5385  C CE3  . TRP B 2  206 ? -18.595 26.987   -26.802 1.00 46.18 206 B 1 
ATOM   5386  C CZ2  . TRP B 2  206 ? -19.825 26.918   -29.345 1.00 43.42 206 B 1 
ATOM   5387  C CZ3  . TRP B 2  206 ? -19.362 25.884   -27.197 1.00 42.70 206 B 1 
ATOM   5388  C CH2  . TRP B 2  206 ? -19.975 25.851   -28.455 1.00 42.44 206 B 1 
ATOM   5389  N N    . GLU B 2  207 ? -17.434 30.244   -22.984 1.00 66.33 207 B 1 
ATOM   5390  C CA   . GLU B 2  207 ? -16.739 30.366   -21.706 1.00 66.83 207 B 1 
ATOM   5391  C C    . GLU B 2  207 ? -15.988 29.061   -21.451 1.00 68.12 207 B 1 
ATOM   5392  O O    . GLU B 2  207 ? -16.554 27.969   -21.545 1.00 65.50 207 B 1 
ATOM   5393  C CB   . GLU B 2  207 ? -17.751 30.753   -20.614 1.00 63.13 207 B 1 
ATOM   5394  C CG   . GLU B 2  207 ? -17.100 31.323   -19.345 1.00 56.96 207 B 1 
ATOM   5395  C CD   . GLU B 2  207 ? -18.114 32.001   -18.398 1.00 52.80 207 B 1 
ATOM   5396  O OE1  . GLU B 2  207 ? -17.682 32.761   -17.508 1.00 48.92 207 B 1 
ATOM   5397  O OE2  . GLU B 2  207 ? -19.345 31.819   -18.555 1.00 49.86 207 B 1 
ATOM   5398  N N    . LYS B 2  208 ? -14.699 29.170   -21.179 1.00 68.86 208 B 1 
ATOM   5399  C CA   . LYS B 2  208 ? -13.826 28.034   -20.893 1.00 70.04 208 B 1 
ATOM   5400  C C    . LYS B 2  208 ? -13.852 27.783   -19.388 1.00 71.14 208 B 1 
ATOM   5401  O O    . LYS B 2  208 ? -13.415 28.642   -18.626 1.00 69.54 208 B 1 
ATOM   5402  C CB   . LYS B 2  208 ? -12.423 28.355   -21.430 1.00 67.51 208 B 1 
ATOM   5403  C CG   . LYS B 2  208 ? -11.461 27.159   -21.416 1.00 62.67 208 B 1 
ATOM   5404  C CD   . LYS B 2  208 ? -10.060 27.631   -21.824 1.00 60.75 208 B 1 
ATOM   5405  C CE   . LYS B 2  208 ? -9.032  26.499   -21.810 1.00 56.07 208 B 1 
ATOM   5406  N NZ   . LYS B 2  208 ? -7.643  27.024   -21.749 1.00 52.22 208 B 1 
ATOM   5407  N N    . ILE B 2  209 ? -14.355 26.638   -18.970 1.00 70.18 209 B 1 
ATOM   5408  C CA   . ILE B 2  209 ? -14.466 26.288   -17.551 1.00 70.29 209 B 1 
ATOM   5409  C C    . ILE B 2  209 ? -13.479 25.168   -17.235 1.00 72.43 209 B 1 
ATOM   5410  O O    . ILE B 2  209 ? -13.534 24.124   -17.887 1.00 70.21 209 B 1 
ATOM   5411  C CB   . ILE B 2  209 ? -15.911 25.917   -17.172 1.00 67.11 209 B 1 
ATOM   5412  C CG1  . ILE B 2  209 ? -16.831 27.117   -17.504 1.00 61.22 209 B 1 
ATOM   5413  C CG2  . ILE B 2  209 ? -16.005 25.541   -15.684 1.00 59.41 209 B 1 
ATOM   5414  C CD1  . ILE B 2  209 ? -18.268 26.969   -17.028 1.00 55.37 209 B 1 
ATOM   5415  N N    . PRO B 2  210 ? -12.595 25.361   -16.232 1.00 73.50 210 B 1 
ATOM   5416  C CA   . PRO B 2  210 ? -11.703 24.308   -15.777 1.00 74.07 210 B 1 
ATOM   5417  C C    . PRO B 2  210 ? -12.493 23.217   -15.044 1.00 75.24 210 B 1 
ATOM   5418  O O    . PRO B 2  210 ? -13.334 23.505   -14.187 1.00 73.72 210 B 1 
ATOM   5419  C CB   . PRO B 2  210 ? -10.685 25.009   -14.875 1.00 72.17 210 B 1 
ATOM   5420  C CG   . PRO B 2  210 ? -11.457 26.197   -14.315 1.00 69.63 210 B 1 
ATOM   5421  C CD   . PRO B 2  210 ? -12.401 26.572   -15.453 1.00 72.71 210 B 1 
ATOM   5422  N N    . VAL B 2  211 ? -12.207 21.969   -15.373 1.00 74.72 211 B 1 
ATOM   5423  C CA   . VAL B 2  211 ? -12.780 20.780   -14.734 1.00 74.90 211 B 1 
ATOM   5424  C C    . VAL B 2  211 ? -11.632 19.903   -14.256 1.00 76.56 211 B 1 
ATOM   5425  O O    . VAL B 2  211 ? -10.694 19.651   -15.004 1.00 73.82 211 B 1 
ATOM   5426  C CB   . VAL B 2  211 ? -13.705 20.009   -15.694 1.00 70.92 211 B 1 
ATOM   5427  C CG1  . VAL B 2  211 ? -14.359 18.812   -15.005 1.00 62.77 211 B 1 
ATOM   5428  C CG2  . VAL B 2  211 ? -14.833 20.908   -16.220 1.00 62.43 211 B 1 
ATOM   5429  N N    . GLY B 2  212 ? -11.697 19.447   -13.009 1.00 77.46 212 B 1 
ATOM   5430  C CA   . GLY B 2  212 ? -10.708 18.525   -12.474 1.00 77.46 212 B 1 
ATOM   5431  C C    . GLY B 2  212 ? -10.896 17.119   -13.021 1.00 78.64 212 B 1 
ATOM   5432  O O    . GLY B 2  212 ? -11.998 16.577   -12.966 1.00 75.66 212 B 1 
ATOM   5433  N N    . THR B 2  213 ? -9.812  16.528   -13.492 1.00 79.09 213 B 1 
ATOM   5434  C CA   . THR B 2  213 ? -9.745  15.119   -13.878 1.00 79.16 213 B 1 
ATOM   5435  C C    . THR B 2  213 ? -8.566  14.451   -13.179 1.00 81.33 213 B 1 
ATOM   5436  O O    . THR B 2  213 ? -7.644  15.114   -12.700 1.00 77.95 213 B 1 
ATOM   5437  C CB   . THR B 2  213 ? -9.664  14.936   -15.404 1.00 74.32 213 B 1 
ATOM   5438  O OG1  . THR B 2  213 ? -8.500  15.508   -15.936 1.00 65.07 213 B 1 
ATOM   5439  C CG2  . THR B 2  213 ? -10.862 15.560   -16.116 1.00 63.53 213 B 1 
ATOM   5440  N N    . GLU B 2  214 ? -8.609  13.128   -13.076 1.00 81.30 214 B 1 
ATOM   5441  C CA   . GLU B 2  214 ? -7.454  12.348   -12.651 1.00 80.76 214 B 1 
ATOM   5442  C C    . GLU B 2  214 ? -6.880  11.605   -13.850 1.00 80.82 214 B 1 
ATOM   5443  O O    . GLU B 2  214 ? -7.584  10.873   -14.544 1.00 77.53 214 B 1 
ATOM   5444  C CB   . GLU B 2  214 ? -7.795  11.384   -11.514 1.00 78.62 214 B 1 
ATOM   5445  C CG   . GLU B 2  214 ? -8.072  12.118   -10.195 1.00 72.92 214 B 1 
ATOM   5446  C CD   . GLU B 2  214 ? -7.956  11.192   -8.978  1.00 68.27 214 B 1 
ATOM   5447  O OE1  . GLU B 2  214 ? -7.555  11.693   -7.906  1.00 60.82 214 B 1 
ATOM   5448  O OE2  . GLU B 2  214 ? -8.224  9.975    -9.111  1.00 62.16 214 B 1 
ATOM   5449  N N    . ILE B 2  215 ? -5.594  11.810   -14.066 1.00 80.49 215 B 1 
ATOM   5450  C CA   . ILE B 2  215 ? -4.833  11.199   -15.144 1.00 79.81 215 B 1 
ATOM   5451  C C    . ILE B 2  215 ? -3.993  10.046   -14.598 1.00 81.10 215 B 1 
ATOM   5452  O O    . ILE B 2  215 ? -3.542  10.085   -13.453 1.00 78.25 215 B 1 
ATOM   5453  C CB   . ILE B 2  215 ? -4.010  12.264   -15.894 1.00 76.71 215 B 1 
ATOM   5454  C CG1  . ILE B 2  215 ? -2.886  12.905   -15.059 1.00 69.00 215 B 1 
ATOM   5455  C CG2  . ILE B 2  215 ? -4.941  13.363   -16.452 1.00 66.86 215 B 1 
ATOM   5456  C CD1  . ILE B 2  215 ? -1.906  13.732   -15.908 1.00 63.11 215 B 1 
ATOM   5457  N N    . GLU B 2  216 ? -3.778  9.017    -15.403 1.00 80.50 216 B 1 
ATOM   5458  C CA   . GLU B 2  216 ? -2.880  7.922    -15.038 1.00 79.10 216 B 1 
ATOM   5459  C C    . GLU B 2  216 ? -1.440  8.436    -14.894 1.00 79.11 216 B 1 
ATOM   5460  O O    . GLU B 2  216 ? -0.962  9.226    -15.707 1.00 73.06 216 B 1 
ATOM   5461  C CB   . GLU B 2  216 ? -2.951  6.784    -16.062 1.00 76.70 216 B 1 
ATOM   5462  C CG   . GLU B 2  216 ? -4.314  6.078    -16.131 1.00 69.82 216 B 1 
ATOM   5463  C CD   . GLU B 2  216 ? -4.646  5.202    -14.904 1.00 64.65 216 B 1 
ATOM   5464  O OE1  . GLU B 2  216 ? -5.846  4.987    -14.622 1.00 56.93 216 B 1 
ATOM   5465  O OE2  . GLU B 2  216 ? -3.735  4.664    -14.245 1.00 57.99 216 B 1 
ATOM   5466  N N    . GLY B 2  217 ? -0.761  7.978    -13.854 1.00 80.94 217 B 1 
ATOM   5467  C CA   . GLY B 2  217 ? 0.588   8.409    -13.520 1.00 81.59 217 B 1 
ATOM   5468  C C    . GLY B 2  217 ? 0.714   8.651    -12.019 1.00 84.12 217 B 1 
ATOM   5469  O O    . GLY B 2  217 ? -0.138  9.286    -11.399 1.00 80.61 217 B 1 
ATOM   5470  N N    . MET B 2  218 ? 1.778   8.148    -11.422 1.00 84.42 218 B 1 
ATOM   5471  C CA   . MET B 2  218 ? 1.996   8.263    -9.980  1.00 86.07 218 B 1 
ATOM   5472  C C    . MET B 2  218 ? 2.218   9.717    -9.564  1.00 86.54 218 B 1 
ATOM   5473  O O    . MET B 2  218 ? 3.070   10.409   -10.122 1.00 83.00 218 B 1 
ATOM   5474  C CB   . MET B 2  218 ? 3.188   7.381    -9.602  1.00 84.47 218 B 1 
ATOM   5475  C CG   . MET B 2  218 ? 3.329   7.185    -8.093  1.00 79.83 218 B 1 
ATOM   5476  S SD   . MET B 2  218 ? 4.838   6.304    -7.575  1.00 78.50 218 B 1 
ATOM   5477  C CE   . MET B 2  218 ? 4.833   4.869    -8.680  1.00 69.59 218 B 1 
ATOM   5478  N N    . ASN B 2  219 ? 1.495   10.172   -8.536  1.00 88.01 219 B 1 
ATOM   5479  C CA   . ASN B 2  219 ? 1.691   11.497   -7.953  1.00 88.66 219 B 1 
ATOM   5480  C C    . ASN B 2  219 ? 2.890   11.491   -6.990  1.00 89.09 219 B 1 
ATOM   5481  O O    . ASN B 2  219 ? 2.732   11.492   -5.764  1.00 87.33 219 B 1 
ATOM   5482  C CB   . ASN B 2  219 ? 0.383   11.976   -7.307  1.00 88.04 219 B 1 
ATOM   5483  C CG   . ASN B 2  219 ? 0.483   13.390   -6.754  1.00 88.09 219 B 1 
ATOM   5484  O OD1  . ASN B 2  219 ? 1.495   14.075   -6.821  1.00 81.42 219 B 1 
ATOM   5485  N ND2  . ASN B 2  219 ? -0.589  13.864   -6.161  1.00 81.11 219 B 1 
ATOM   5486  N N    . ILE B 2  220 ? 4.085   11.487   -7.547  1.00 86.49 220 B 1 
ATOM   5487  C CA   . ILE B 2  220 ? 5.332   11.495   -6.765  1.00 85.66 220 B 1 
ATOM   5488  C C    . ILE B 2  220 ? 5.399   12.710   -5.840  1.00 86.45 220 B 1 
ATOM   5489  O O    . ILE B 2  220 ? 5.773   12.575   -4.680  1.00 84.94 220 B 1 
ATOM   5490  C CB   . ILE B 2  220 ? 6.564   11.443   -7.693  1.00 83.33 220 B 1 
ATOM   5491  C CG1  . ILE B 2  220 ? 6.608   10.162   -8.557  1.00 79.63 220 B 1 
ATOM   5492  C CG2  . ILE B 2  220 ? 7.874   11.588   -6.897  1.00 78.98 220 B 1 
ATOM   5493  C CD1  . ILE B 2  220 ? 6.871   8.868    -7.800  1.00 72.02 220 B 1 
ATOM   5494  N N    . LEU B 2  221 ? 4.995   13.884   -6.314  1.00 87.30 221 B 1 
ATOM   5495  C CA   . LEU B 2  221 ? 5.070   15.120   -5.533  1.00 85.73 221 B 1 
ATOM   5496  C C    . LEU B 2  221 ? 4.204   15.052   -4.263  1.00 86.95 221 B 1 
ATOM   5497  O O    . LEU B 2  221 ? 4.664   15.407   -3.176  1.00 85.41 221 B 1 
ATOM   5498  C CB   . LEU B 2  221 ? 4.665   16.286   -6.451  1.00 83.63 221 B 1 
ATOM   5499  C CG   . LEU B 2  221 ? 4.845   17.674   -5.805  1.00 78.50 221 B 1 
ATOM   5500  C CD1  . LEU B 2  221 ? 6.315   17.992   -5.538  1.00 72.74 221 B 1 
ATOM   5501  C CD2  . LEU B 2  221 ? 4.284   18.740   -6.744  1.00 73.52 221 B 1 
ATOM   5502  N N    . GLY B 2  222 ? 2.977   14.559   -4.383  1.00 90.07 222 B 1 
ATOM   5503  C CA   . GLY B 2  222 ? 2.086   14.358   -3.242  1.00 90.30 222 B 1 
ATOM   5504  C C    . GLY B 2  222 ? 2.587   13.287   -2.276  1.00 91.39 222 B 1 
ATOM   5505  O O    . GLY B 2  222 ? 2.558   13.483   -1.061  1.00 89.63 222 B 1 
ATOM   5506  N N    . LEU B 2  223 ? 3.118   12.185   -2.805  1.00 90.77 223 B 1 
ATOM   5507  C CA   . LEU B 2  223 ? 3.699   11.113   -1.990  1.00 90.94 223 B 1 
ATOM   5508  C C    . LEU B 2  223 ? 4.962   11.571   -1.247  1.00 91.29 223 B 1 
ATOM   5509  O O    . LEU B 2  223 ? 5.128   11.240   -0.079  1.00 90.26 223 B 1 
ATOM   5510  C CB   . LEU B 2  223 ? 3.994   9.889    -2.871  1.00 90.26 223 B 1 
ATOM   5511  C CG   . LEU B 2  223 ? 2.743   9.181    -3.436  1.00 89.00 223 B 1 
ATOM   5512  C CD1  . LEU B 2  223 ? 3.186   8.066    -4.382  1.00 83.86 223 B 1 
ATOM   5513  C CD2  . LEU B 2  223 ? 1.873   8.562    -2.344  1.00 83.66 223 B 1 
ATOM   5514  N N    . VAL B 2  224 ? 5.815   12.367   -1.887  1.00 89.60 224 B 1 
ATOM   5515  C CA   . VAL B 2  224 ? 7.008   12.966   -1.264  1.00 87.88 224 B 1 
ATOM   5516  C C    . VAL B 2  224 ? 6.615   13.854   -0.087  1.00 88.63 224 B 1 
ATOM   5517  O O    . VAL B 2  224 ? 7.134   13.680   1.014   1.00 88.32 224 B 1 
ATOM   5518  C CB   . VAL B 2  224 ? 7.828   13.755   -2.311  1.00 85.91 224 B 1 
ATOM   5519  C CG1  . VAL B 2  224 ? 8.861   14.702   -1.682  1.00 80.03 224 B 1 
ATOM   5520  C CG2  . VAL B 2  224 ? 8.600   12.803   -3.226  1.00 80.49 224 B 1 
ATOM   5521  N N    . LEU B 2  225 ? 5.684   14.785   -0.290  1.00 89.80 225 B 1 
ATOM   5522  C CA   . LEU B 2  225 ? 5.246   15.674   0.785   1.00 90.16 225 B 1 
ATOM   5523  C C    . LEU B 2  225 ? 4.594   14.892   1.929   1.00 90.68 225 B 1 
ATOM   5524  O O    . LEU B 2  225 ? 4.916   15.129   3.093   1.00 90.12 225 B 1 
ATOM   5525  C CB   . LEU B 2  225 ? 4.307   16.752   0.219   1.00 89.45 225 B 1 
ATOM   5526  C CG   . LEU B 2  225 ? 3.834   17.765   1.289   1.00 86.84 225 B 1 
ATOM   5527  C CD1  . LEU B 2  225 ? 4.994   18.526   1.933   1.00 80.12 225 B 1 
ATOM   5528  C CD2  . LEU B 2  225 ? 2.903   18.795   0.655   1.00 81.06 225 B 1 
ATOM   5529  N N    . PHE B 2  226 ? 3.723   13.941   1.610   1.00 92.14 226 B 1 
ATOM   5530  C CA   . PHE B 2  226 ? 3.073   13.107   2.616   1.00 92.22 226 B 1 
ATOM   5531  C C    . PHE B 2  226 ? 4.088   12.297   3.431   1.00 92.60 226 B 1 
ATOM   5532  O O    . PHE B 2  226 ? 4.021   12.302   4.656   1.00 92.09 226 B 1 
ATOM   5533  C CB   . PHE B 2  226 ? 2.047   12.186   1.952   1.00 91.90 226 B 1 
ATOM   5534  C CG   . PHE B 2  226 ? 1.357   11.284   2.954   1.00 91.14 226 B 1 
ATOM   5535  C CD1  . PHE B 2  226 ? 1.781   9.956    3.132   1.00 86.47 226 B 1 
ATOM   5536  C CD2  . PHE B 2  226 ? 0.336   11.800   3.772   1.00 86.89 226 B 1 
ATOM   5537  C CE1  . PHE B 2  226 ? 1.182   9.148    4.110   1.00 85.39 226 B 1 
ATOM   5538  C CE2  . PHE B 2  226 ? -0.265  10.993   4.753   1.00 85.11 226 B 1 
ATOM   5539  C CZ   . PHE B 2  226 ? 0.162   9.669    4.920   1.00 87.52 226 B 1 
ATOM   5540  N N    . ALA B 2  227 ? 5.049   11.656   2.776   1.00 92.62 227 B 1 
ATOM   5541  C CA   . ALA B 2  227 ? 6.069   10.854   3.438   1.00 92.16 227 B 1 
ATOM   5542  C C    . ALA B 2  227 ? 6.954   11.696   4.373   1.00 92.31 227 B 1 
ATOM   5543  O O    . ALA B 2  227 ? 7.201   11.296   5.508   1.00 90.95 227 B 1 
ATOM   5544  C CB   . ALA B 2  227 ? 6.894   10.140   2.363   1.00 91.52 227 B 1 
ATOM   5545  N N    . LEU B 2  228 ? 7.364   12.887   3.941   1.00 90.63 228 B 1 
ATOM   5546  C CA   . LEU B 2  228 ? 8.140   13.809   4.778   1.00 89.68 228 B 1 
ATOM   5547  C C    . LEU B 2  228 ? 7.352   14.257   6.014   1.00 90.42 228 B 1 
ATOM   5548  O O    . LEU B 2  228 ? 7.860   14.192   7.133   1.00 89.43 228 B 1 
ATOM   5549  C CB   . LEU B 2  228 ? 8.564   15.030   3.945   1.00 87.77 228 B 1 
ATOM   5550  C CG   . LEU B 2  228 ? 9.661   14.752   2.897   1.00 83.05 228 B 1 
ATOM   5551  C CD1  . LEU B 2  228 ? 9.839   15.988   2.017   1.00 77.63 228 B 1 
ATOM   5552  C CD2  . LEU B 2  228 ? 11.003  14.427   3.543   1.00 78.64 228 B 1 
ATOM   5553  N N    . VAL B 2  229 ? 6.104   14.677   5.832   1.00 91.56 229 B 1 
ATOM   5554  C CA   . VAL B 2  229 ? 5.260   15.136   6.944   1.00 91.28 229 B 1 
ATOM   5555  C C    . VAL B 2  229 ? 4.923   13.984   7.895   1.00 91.88 229 B 1 
ATOM   5556  O O    . VAL B 2  229 ? 4.931   14.182   9.109   1.00 90.88 229 B 1 
ATOM   5557  C CB   . VAL B 2  229 ? 3.995   15.845   6.417   1.00 90.09 229 B 1 
ATOM   5558  C CG1  . VAL B 2  229 ? 3.087   16.307   7.557   1.00 81.73 229 B 1 
ATOM   5559  C CG2  . VAL B 2  229 ? 4.361   17.112   5.628   1.00 82.69 229 B 1 
ATOM   5560  N N    . LEU B 2  230 ? 4.709   12.776   7.382   1.00 92.20 230 B 1 
ATOM   5561  C CA   . LEU B 2  230 ? 4.506   11.577   8.192   1.00 92.59 230 B 1 
ATOM   5562  C C    . LEU B 2  230 ? 5.753   11.245   9.023   1.00 92.61 230 B 1 
ATOM   5563  O O    . LEU B 2  230 ? 5.626   10.992   10.215  1.00 91.37 230 B 1 
ATOM   5564  C CB   . LEU B 2  230 ? 4.096   10.409   7.277   1.00 92.11 230 B 1 
ATOM   5565  C CG   . LEU B 2  230 ? 3.830   9.084    8.029   1.00 91.67 230 B 1 
ATOM   5566  C CD1  . LEU B 2  230 ? 2.656   9.189    8.998   1.00 86.30 230 B 1 
ATOM   5567  C CD2  . LEU B 2  230 ? 3.514   7.978    7.024   1.00 87.23 230 B 1 
ATOM   5568  N N    . GLY B 2  231 ? 6.938   11.309   8.446   1.00 92.27 231 B 1 
ATOM   5569  C CA   . GLY B 2  231 ? 8.190   11.095   9.175   1.00 91.41 231 B 1 
ATOM   5570  C C    . GLY B 2  231 ? 8.387   12.087   10.326  1.00 91.76 231 B 1 
ATOM   5571  O O    . GLY B 2  231 ? 8.723   11.692   11.442  1.00 90.23 231 B 1 
ATOM   5572  N N    . VAL B 2  232 ? 8.086   13.367   10.097  1.00 91.31 232 B 1 
ATOM   5573  C CA   . VAL B 2  232 ? 8.119   14.395   11.156  1.00 89.81 232 B 1 
ATOM   5574  C C    . VAL B 2  232 ? 7.065   14.119   12.237  1.00 89.75 232 B 1 
ATOM   5575  O O    . VAL B 2  232 ? 7.353   14.281   13.424  1.00 87.93 232 B 1 
ATOM   5576  C CB   . VAL B 2  232 ? 7.947   15.808   10.563  1.00 88.31 232 B 1 
ATOM   5577  C CG1  . VAL B 2  232 ? 7.932   16.884   11.655  1.00 82.13 232 B 1 
ATOM   5578  C CG2  . VAL B 2  232 ? 9.107   16.158   9.621   1.00 82.69 232 B 1 
ATOM   5579  N N    . ALA B 2  233 ? 5.866   13.676   11.859  1.00 91.43 233 B 1 
ATOM   5580  C CA   . ALA B 2  233 ? 4.817   13.310   12.805  1.00 91.17 233 B 1 
ATOM   5581  C C    . ALA B 2  233 ? 5.227   12.117   13.683  1.00 91.68 233 B 1 
ATOM   5582  O O    . ALA B 2  233 ? 5.080   12.176   14.904  1.00 90.21 233 B 1 
ATOM   5583  C CB   . ALA B 2  233 ? 3.521   13.034   12.035  1.00 90.49 233 B 1 
ATOM   5584  N N    . LEU B 2  234 ? 5.807   11.084   13.087  1.00 92.43 234 B 1 
ATOM   5585  C CA   . LEU B 2  234 ? 6.317   9.911    13.798  1.00 92.20 234 B 1 
ATOM   5586  C C    . LEU B 2  234 ? 7.422   10.279   14.791  1.00 91.87 234 B 1 
ATOM   5587  O O    . LEU B 2  234 ? 7.381   9.854    15.944  1.00 90.00 234 B 1 
ATOM   5588  C CB   . LEU B 2  234 ? 6.834   8.881    12.782  1.00 91.20 234 B 1 
ATOM   5589  C CG   . LEU B 2  234 ? 5.728   8.175    11.983  1.00 90.46 234 B 1 
ATOM   5590  C CD1  . LEU B 2  234 ? 6.360   7.303    10.900  1.00 85.76 234 B 1 
ATOM   5591  C CD2  . LEU B 2  234 ? 4.866   7.295    12.882  1.00 86.44 234 B 1 
ATOM   5592  N N    . LYS B 2  235 ? 8.357   11.127   14.381  1.00 91.09 235 B 1 
ATOM   5593  C CA   . LYS B 2  235 ? 9.407   11.604   15.289  1.00 89.46 235 B 1 
ATOM   5594  C C    . LYS B 2  235 ? 8.841   12.413   16.460  1.00 88.97 235 B 1 
ATOM   5595  O O    . LYS B 2  235 ? 9.356   12.325   17.573  1.00 85.57 235 B 1 
ATOM   5596  C CB   . LYS B 2  235 ? 10.454  12.395   14.499  1.00 87.27 235 B 1 
ATOM   5597  C CG   . LYS B 2  235 ? 11.681  12.781   15.349  1.00 80.69 235 B 1 
ATOM   5598  C CD   . LYS B 2  235 ? 12.457  11.555   15.857  1.00 75.39 235 B 1 
ATOM   5599  C CE   . LYS B 2  235 ? 13.638  12.018   16.709  1.00 66.55 235 B 1 
ATOM   5600  N NZ   . LYS B 2  235 ? 14.502  10.899   17.152  1.00 60.12 235 B 1 
ATOM   5601  N N    . LYS B 2  236 ? 7.780   13.169   16.231  1.00 90.57 236 B 1 
ATOM   5602  C CA   . LYS B 2  236 ? 7.091   13.937   17.276  1.00 89.43 236 B 1 
ATOM   5603  C C    . LYS B 2  236 ? 6.399   13.043   18.308  1.00 89.28 236 B 1 
ATOM   5604  O O    . LYS B 2  236 ? 6.349   13.423   19.475  1.00 86.46 236 B 1 
ATOM   5605  C CB   . LYS B 2  236 ? 6.107   14.910   16.610  1.00 87.61 236 B 1 
ATOM   5606  C CG   . LYS B 2  236 ? 5.449   15.855   17.623  1.00 81.93 236 B 1 
ATOM   5607  C CD   . LYS B 2  236 ? 4.450   16.793   16.941  1.00 79.14 236 B 1 
ATOM   5608  C CE   . LYS B 2  236 ? 3.762   17.650   18.012  1.00 71.05 236 B 1 
ATOM   5609  N NZ   . LYS B 2  236 ? 2.709   18.521   17.437  1.00 64.92 236 B 1 
ATOM   5610  N N    . LEU B 2  237 ? 5.896   11.879   17.905  1.00 90.44 237 B 1 
ATOM   5611  C CA   . LEU B 2  237 ? 5.280   10.901   18.812  1.00 89.50 237 B 1 
ATOM   5612  C C    . LEU B 2  237 ? 6.292   10.267   19.777  1.00 88.99 237 B 1 
ATOM   5613  O O    . LEU B 2  237 ? 5.911   9.814    20.855  1.00 83.85 237 B 1 
ATOM   5614  C CB   . LEU B 2  237 ? 4.578   9.807    17.992  1.00 87.94 237 B 1 
ATOM   5615  C CG   . LEU B 2  237 ? 3.314   10.263   17.242  1.00 86.09 237 B 1 
ATOM   5616  C CD1  . LEU B 2  237 ? 2.835   9.137    16.333  1.00 80.69 237 B 1 
ATOM   5617  C CD2  . LEU B 2  237 ? 2.181   10.629   18.200  1.00 80.21 237 B 1 
ATOM   5618  N N    . GLY B 2  238 ? 7.574   10.266   19.440  1.00 88.54 238 B 1 
ATOM   5619  C CA   . GLY B 2  238 ? 8.600   9.631    20.252  1.00 87.56 238 B 1 
ATOM   5620  C C    . GLY B 2  238 ? 8.421   8.115    20.283  1.00 88.58 238 B 1 
ATOM   5621  O O    . GLY B 2  238 ? 8.430   7.465    19.244  1.00 84.33 238 B 1 
ATOM   5622  N N    . GLN B 2  239 ? 8.236   7.556    21.486  1.00 88.06 239 B 1 
ATOM   5623  C CA   . GLN B 2  239 ? 8.198   6.103    21.674  1.00 87.56 239 B 1 
ATOM   5624  C C    . GLN B 2  239 ? 7.000   5.430    20.984  1.00 88.03 239 B 1 
ATOM   5625  O O    . GLN B 2  239 ? 7.128   4.309    20.500  1.00 83.01 239 B 1 
ATOM   5626  C CB   . GLN B 2  239 ? 8.233   5.823    23.184  1.00 85.40 239 B 1 
ATOM   5627  C CG   . GLN B 2  239 ? 8.694   4.394    23.494  1.00 74.91 239 B 1 
ATOM   5628  C CD   . GLN B 2  239 ? 8.935   4.160    24.991  1.00 67.62 239 B 1 
ATOM   5629  O OE1  . GLN B 2  239 ? 8.636   4.969    25.850  1.00 59.19 239 B 1 
ATOM   5630  N NE2  . GLN B 2  239 ? 9.513   3.038    25.354  1.00 56.67 239 B 1 
ATOM   5631  N N    . GLU B 2  240 ? 5.871   6.124    20.884  1.00 88.45 240 B 1 
ATOM   5632  C CA   . GLU B 2  240 ? 4.680   5.618    20.182  1.00 87.70 240 B 1 
ATOM   5633  C C    . GLU B 2  240 ? 4.877   5.548    18.658  1.00 88.94 240 B 1 
ATOM   5634  O O    . GLU B 2  240 ? 4.218   4.759    17.984  1.00 84.34 240 B 1 
ATOM   5635  C CB   . GLU B 2  240 ? 3.478   6.513    20.511  1.00 85.10 240 B 1 
ATOM   5636  C CG   . GLU B 2  240 ? 3.100   6.465    22.001  1.00 74.79 240 B 1 
ATOM   5637  C CD   . GLU B 2  240 ? 1.977   7.445    22.378  1.00 66.68 240 B 1 
ATOM   5638  O OE1  . GLU B 2  240 ? 1.448   7.296    23.504  1.00 58.31 240 B 1 
ATOM   5639  O OE2  . GLU B 2  240 ? 1.699   8.368    21.577  1.00 59.76 240 B 1 
ATOM   5640  N N    . GLY B 2  241 ? 5.793   6.340    18.120  1.00 88.82 241 B 1 
ATOM   5641  C CA   . GLY B 2  241 ? 6.146   6.317    16.700  1.00 88.81 241 B 1 
ATOM   5642  C C    . GLY B 2  241 ? 7.194   5.266    16.329  1.00 90.08 241 B 1 
ATOM   5643  O O    . GLY B 2  241 ? 7.323   4.930    15.154  1.00 87.36 241 B 1 
ATOM   5644  N N    . GLU B 2  242 ? 7.930   4.737    17.315  1.00 90.20 242 B 1 
ATOM   5645  C CA   . GLU B 2  242 ? 9.093   3.866    17.074  1.00 89.94 242 B 1 
ATOM   5646  C C    . GLU B 2  242 ? 8.774   2.589    16.283  1.00 90.61 242 B 1 
ATOM   5647  O O    . GLU B 2  242 ? 9.543   2.213    15.397  1.00 88.04 242 B 1 
ATOM   5648  C CB   . GLU B 2  242 ? 9.744   3.470    18.412  1.00 87.84 242 B 1 
ATOM   5649  C CG   . GLU B 2  242 ? 10.603  4.580    19.040  1.00 76.61 242 B 1 
ATOM   5650  C CD   . GLU B 2  242 ? 11.922  4.835    18.298  1.00 69.16 242 B 1 
ATOM   5651  O OE1  . GLU B 2  242 ? 12.497  5.932    18.496  1.00 60.37 242 B 1 
ATOM   5652  O OE2  . GLU B 2  242 ? 12.364  3.940    17.543  1.00 60.85 242 B 1 
ATOM   5653  N N    . ASP B 2  243 ? 7.646   1.936    16.561  1.00 89.05 243 B 1 
ATOM   5654  C CA   . ASP B 2  243 ? 7.277   0.711    15.842  1.00 89.14 243 B 1 
ATOM   5655  C C    . ASP B 2  243 ? 7.049   0.985    14.347  1.00 90.61 243 B 1 
ATOM   5656  O O    . ASP B 2  243 ? 7.503   0.223    13.489  1.00 87.99 243 B 1 
ATOM   5657  C CB   . ASP B 2  243 ? 6.028   0.078    16.481  1.00 86.23 243 B 1 
ATOM   5658  C CG   . ASP B 2  243 ? 6.296   -0.657   17.806  1.00 79.94 243 B 1 
ATOM   5659  O OD1  . ASP B 2  243 ? 7.387   -1.253   17.976  1.00 70.48 243 B 1 
ATOM   5660  O OD2  . ASP B 2  243 ? 5.378   -0.692   18.649  1.00 72.18 243 B 1 
ATOM   5661  N N    . LEU B 2  244 ? 6.399   2.109    14.030  1.00 90.31 244 B 1 
ATOM   5662  C CA   . LEU B 2  244 ? 6.148   2.479    12.642  1.00 91.23 244 B 1 
ATOM   5663  C C    . LEU B 2  244 ? 7.419   2.989    11.943  1.00 92.21 244 B 1 
ATOM   5664  O O    . LEU B 2  244 ? 7.614   2.714    10.764  1.00 90.80 244 B 1 
ATOM   5665  C CB   . LEU B 2  244 ? 4.989   3.484    12.598  1.00 89.45 244 B 1 
ATOM   5666  C CG   . LEU B 2  244 ? 4.426   3.718    11.185  1.00 83.66 244 B 1 
ATOM   5667  C CD1  . LEU B 2  244 ? 3.936   2.442    10.510  1.00 77.51 244 B 1 
ATOM   5668  C CD2  . LEU B 2  244 ? 3.227   4.663    11.263  1.00 78.85 244 B 1 
ATOM   5669  N N    . ILE B 2  245 ? 8.314   3.663    12.667  1.00 92.04 245 B 1 
ATOM   5670  C CA   . ILE B 2  245 ? 9.632   4.053    12.144  1.00 92.04 245 B 1 
ATOM   5671  C C    . ILE B 2  245 ? 10.450  2.804    11.791  1.00 92.27 245 B 1 
ATOM   5672  O O    . ILE B 2  245 ? 10.977  2.719    10.685  1.00 91.05 245 B 1 
ATOM   5673  C CB   . ILE B 2  245 ? 10.382  4.976    13.132  1.00 90.98 245 B 1 
ATOM   5674  C CG1  . ILE B 2  245 ? 9.657   6.337    13.265  1.00 87.71 245 B 1 
ATOM   5675  C CG2  . ILE B 2  245 ? 11.836  5.210    12.670  1.00 87.06 245 B 1 
ATOM   5676  C CD1  . ILE B 2  245 ? 10.140  7.184    14.451  1.00 83.11 245 B 1 
ATOM   5677  N N    . ARG B 2  246 ? 10.504  1.814    12.680  1.00 92.01 246 B 1 
ATOM   5678  C CA   . ARG B 2  246 ? 11.187  0.538    12.402  1.00 91.40 246 B 1 
ATOM   5679  C C    . ARG B 2  246 ? 10.569  -0.203   11.219  1.00 91.71 246 B 1 
ATOM   5680  O O    . ARG B 2  246 ? 11.309  -0.738   10.397  1.00 90.08 246 B 1 
ATOM   5681  C CB   . ARG B 2  246 ? 11.175  -0.357   13.639  1.00 90.22 246 B 1 
ATOM   5682  C CG   . ARG B 2  246 ? 12.159  0.129    14.724  1.00 82.79 246 B 1 
ATOM   5683  C CD   . ARG B 2  246 ? 12.315  -0.915   15.829  1.00 81.05 246 B 1 
ATOM   5684  N NE   . ARG B 2  246 ? 11.056  -1.124   16.567  1.00 74.57 246 B 1 
ATOM   5685  C CZ   . ARG B 2  246 ? 10.889  -1.126   17.878  1.00 69.58 246 B 1 
ATOM   5686  N NH1  . ARG B 2  246 ? 11.889  -0.983   18.708  1.00 61.65 246 B 1 
ATOM   5687  N NH2  . ARG B 2  246 ? 9.697   -1.272   18.377  1.00 61.49 246 B 1 
ATOM   5688  N N    . PHE B 2  247 ? 9.244   -0.181   11.106  1.00 91.30 247 B 1 
ATOM   5689  C CA   . PHE B 2  247 ? 8.565   -0.751   9.942   1.00 91.78 247 B 1 
ATOM   5690  C C    . PHE B 2  247 ? 9.053   -0.111   8.635   1.00 92.57 247 B 1 
ATOM   5691  O O    . PHE B 2  247 ? 9.461   -0.824   7.720   1.00 91.57 247 B 1 
ATOM   5692  C CB   . PHE B 2  247 ? 7.048   -0.598   10.106  1.00 91.48 247 B 1 
ATOM   5693  C CG   . PHE B 2  247 ? 6.266   -0.983   8.864   1.00 91.08 247 B 1 
ATOM   5694  C CD1  . PHE B 2  247 ? 5.950   -0.019   7.887   1.00 86.42 247 B 1 
ATOM   5695  C CD2  . PHE B 2  247 ? 5.895   -2.324   8.656   1.00 86.95 247 B 1 
ATOM   5696  C CE1  . PHE B 2  247 ? 5.271   -0.392   6.714   1.00 86.22 247 B 1 
ATOM   5697  C CE2  . PHE B 2  247 ? 5.214   -2.699   7.488   1.00 85.33 247 B 1 
ATOM   5698  C CZ   . PHE B 2  247 ? 4.904   -1.732   6.516   1.00 87.62 247 B 1 
ATOM   5699  N N    . PHE B 2  248 ? 9.067   1.223    8.554   1.00 92.02 248 B 1 
ATOM   5700  C CA   . PHE B 2  248 ? 9.526   1.921    7.352   1.00 92.30 248 B 1 
ATOM   5701  C C    . PHE B 2  248 ? 11.027  1.739    7.096   1.00 91.95 248 B 1 
ATOM   5702  O O    . PHE B 2  248 ? 11.422  1.600    5.940   1.00 90.18 248 B 1 
ATOM   5703  C CB   . PHE B 2  248 ? 9.151   3.406    7.428   1.00 92.10 248 B 1 
ATOM   5704  C CG   . PHE B 2  248 ? 7.694   3.698    7.121   1.00 93.03 248 B 1 
ATOM   5705  C CD1  . PHE B 2  248 ? 7.182   3.467    5.830   1.00 88.56 248 B 1 
ATOM   5706  C CD2  . PHE B 2  248 ? 6.844   4.210    8.113   1.00 88.71 248 B 1 
ATOM   5707  C CE1  . PHE B 2  248 ? 5.836   3.736    5.532   1.00 87.84 248 B 1 
ATOM   5708  C CE2  . PHE B 2  248 ? 5.496   4.480    7.822   1.00 87.88 248 B 1 
ATOM   5709  C CZ   . PHE B 2  248 ? 4.991   4.241    6.534   1.00 91.18 248 B 1 
ATOM   5710  N N    . ASN B 2  249 ? 11.846  1.672    8.134   1.00 91.60 249 B 1 
ATOM   5711  C CA   . ASN B 2  249 ? 13.273  1.374    7.999   1.00 90.32 249 B 1 
ATOM   5712  C C    . ASN B 2  249 ? 13.493  -0.028   7.418   1.00 90.10 249 B 1 
ATOM   5713  O O    . ASN B 2  249 ? 14.183  -0.167   6.412   1.00 88.17 249 B 1 
ATOM   5714  C CB   . ASN B 2  249 ? 13.972  1.533    9.360   1.00 88.47 249 B 1 
ATOM   5715  C CG   . ASN B 2  249 ? 14.085  2.978    9.834   1.00 81.20 249 B 1 
ATOM   5716  O OD1  . ASN B 2  249 ? 13.827  3.932    9.133   1.00 71.72 249 B 1 
ATOM   5717  N ND2  . ASN B 2  249 ? 14.514  3.172    11.063  1.00 73.55 249 B 1 
ATOM   5718  N N    . SER B 2  250 ? 12.850  -1.040   7.987   1.00 91.24 250 B 1 
ATOM   5719  C CA   . SER B 2  250 ? 12.953  -2.419   7.496   1.00 90.78 250 B 1 
ATOM   5720  C C    . SER B 2  250 ? 12.464  -2.552   6.045   1.00 91.26 250 B 1 
ATOM   5721  O O    . SER B 2  250 ? 13.107  -3.207   5.225   1.00 89.79 250 B 1 
ATOM   5722  C CB   . SER B 2  250 ? 12.167  -3.342   8.434   1.00 89.79 250 B 1 
ATOM   5723  O OG   . SER B 2  250 ? 12.356  -4.700   8.097   1.00 74.67 250 B 1 
ATOM   5724  N N    . PHE B 2  251 ? 11.369  -1.859   5.702   1.00 90.58 251 B 1 
ATOM   5725  C CA   . PHE B 2  251 ? 10.868  -1.857   4.322   1.00 91.14 251 B 1 
ATOM   5726  C C    . PHE B 2  251 ? 11.817  -1.125   3.362   1.00 90.47 251 B 1 
ATOM   5727  O O    . PHE B 2  251 ? 11.991  -1.550   2.221   1.00 88.61 251 B 1 
ATOM   5728  C CB   . PHE B 2  251 ? 9.452   -1.262   4.279   1.00 90.57 251 B 1 
ATOM   5729  C CG   . PHE B 2  251 ? 8.556   -1.862   3.209   1.00 88.44 251 B 1 
ATOM   5730  C CD1  . PHE B 2  251 ? 8.845   -1.717   1.845   1.00 82.23 251 B 1 
ATOM   5731  C CD2  . PHE B 2  251 ? 7.413   -2.588   3.595   1.00 81.32 251 B 1 
ATOM   5732  C CE1  . PHE B 2  251 ? 8.014   -2.297   0.869   1.00 79.15 251 B 1 
ATOM   5733  C CE2  . PHE B 2  251 ? 6.578   -3.167   2.623   1.00 78.84 251 B 1 
ATOM   5734  C CZ   . PHE B 2  251 ? 6.880   -3.022   1.260   1.00 80.76 251 B 1 
ATOM   5735  N N    . ASN B 2  252 ? 12.452  -0.054   3.804   1.00 90.54 252 B 1 
ATOM   5736  C CA   . ASN B 2  252 ? 13.442  0.671    3.015   1.00 88.68 252 B 1 
ATOM   5737  C C    . ASN B 2  252 ? 14.674  -0.201   2.730   1.00 88.25 252 B 1 
ATOM   5738  O O    . ASN B 2  252 ? 15.046  -0.358   1.570   1.00 86.54 252 B 1 
ATOM   5739  C CB   . ASN B 2  252 ? 13.796  1.975    3.745   1.00 86.57 252 B 1 
ATOM   5740  C CG   . ASN B 2  252 ? 14.743  2.840    2.933   1.00 83.54 252 B 1 
ATOM   5741  O OD1  . ASN B 2  252 ? 14.540  3.095    1.759   1.00 74.96 252 B 1 
ATOM   5742  N ND2  . ASN B 2  252 ? 15.789  3.329    3.557   1.00 75.22 252 B 1 
ATOM   5743  N N    . GLU B 2  253 ? 15.226  -0.846   3.755   1.00 89.31 253 B 1 
ATOM   5744  C CA   . GLU B 2  253 ? 16.365  -1.759   3.603   1.00 88.12 253 B 1 
ATOM   5745  C C    . GLU B 2  253 ? 16.041  -2.949   2.687   1.00 88.94 253 B 1 
ATOM   5746  O O    . GLU B 2  253 ? 16.815  -3.274   1.781   1.00 87.26 253 B 1 
ATOM   5747  C CB   . GLU B 2  253 ? 16.827  -2.255   4.982   1.00 86.36 253 B 1 
ATOM   5748  C CG   . GLU B 2  253 ? 17.451  -1.158   5.868   1.00 79.39 253 B 1 
ATOM   5749  C CD   . GLU B 2  253 ? 18.595  -0.406   5.179   1.00 72.67 253 B 1 
ATOM   5750  O OE1  . GLU B 2  253 ? 18.659  0.835    5.317   1.00 63.74 253 B 1 
ATOM   5751  O OE2  . GLU B 2  253 ? 19.371  -1.056   4.438   1.00 65.06 253 B 1 
ATOM   5752  N N    . ALA B 2  254 ? 14.858  -3.543   2.836   1.00 90.27 254 B 1 
ATOM   5753  C CA   . ALA B 2  254 ? 14.412  -4.606   1.937   1.00 90.00 254 B 1 
ATOM   5754  C C    . ALA B 2  254 ? 14.308  -4.122   0.480   1.00 90.96 254 B 1 
ATOM   5755  O O    . ALA B 2  254 ? 14.724  -4.822   -0.443  1.00 89.70 254 B 1 
ATOM   5756  C CB   . ALA B 2  254 ? 13.072  -5.148   2.439   1.00 89.17 254 B 1 
ATOM   5757  N N    . THR B 2  255 ? 13.807  -2.903   0.278   1.00 89.51 255 B 1 
ATOM   5758  C CA   . THR B 2  255 ? 13.733  -2.291   -1.054  1.00 88.99 255 B 1 
ATOM   5759  C C    . THR B 2  255 ? 15.128  -2.035   -1.626  1.00 89.04 255 B 1 
ATOM   5760  O O    . THR B 2  255 ? 15.362  -2.308   -2.800  1.00 88.15 255 B 1 
ATOM   5761  C CB   . THR B 2  255 ? 12.908  -0.994   -1.038  1.00 88.35 255 B 1 
ATOM   5762  O OG1  . THR B 2  255 ? 11.637  -1.228   -0.476  1.00 78.57 255 B 1 
ATOM   5763  C CG2  . THR B 2  255 ? 12.656  -0.465   -2.447  1.00 79.33 255 B 1 
ATOM   5764  N N    . MET B 2  256 ? 16.088  -1.598   -0.815  1.00 87.85 256 B 1 
ATOM   5765  C CA   . MET B 2  256 ? 17.480  -1.424   -1.252  1.00 86.02 256 B 1 
ATOM   5766  C C    . MET B 2  256 ? 18.127  -2.753   -1.668  1.00 86.78 256 B 1 
ATOM   5767  O O    . MET B 2  256 ? 18.863  -2.794   -2.655  1.00 85.28 256 B 1 
ATOM   5768  C CB   . MET B 2  256 ? 18.305  -0.766   -0.145  1.00 83.10 256 B 1 
ATOM   5769  C CG   . MET B 2  256 ? 17.908  0.689    0.102   1.00 77.22 256 B 1 
ATOM   5770  S SD   . MET B 2  256 ? 19.042  1.499    1.254   1.00 69.03 256 B 1 
ATOM   5771  C CE   . MET B 2  256 ? 18.165  3.046    1.532   1.00 60.81 256 B 1 
ATOM   5772  N N    . VAL B 2  257 ? 17.817  -3.850   -0.977  1.00 88.59 257 B 1 
ATOM   5773  C CA   . VAL B 2  257 ? 18.256  -5.189   -1.406  1.00 88.48 257 B 1 
ATOM   5774  C C    . VAL B 2  257 ? 17.674  -5.531   -2.782  1.00 89.54 257 B 1 
ATOM   5775  O O    . VAL B 2  257 ? 18.429  -5.950   -3.661  1.00 88.87 257 B 1 
ATOM   5776  C CB   . VAL B 2  257 ? 17.910  -6.269   -0.361  1.00 87.52 257 B 1 
ATOM   5777  C CG1  . VAL B 2  257 ? 18.259  -7.677   -0.862  1.00 79.11 257 B 1 
ATOM   5778  C CG2  . VAL B 2  257 ? 18.709  -6.059   0.928   1.00 80.63 257 B 1 
ATOM   5779  N N    . LEU B 2  258 ? 16.382  -5.285   -3.008  1.00 89.52 258 B 1 
ATOM   5780  C CA   . LEU B 2  258 ? 15.752  -5.487   -4.320  1.00 89.00 258 B 1 
ATOM   5781  C C    . LEU B 2  258 ? 16.418  -4.631   -5.407  1.00 89.39 258 B 1 
ATOM   5782  O O    . LEU B 2  258 ? 16.744  -5.141   -6.476  1.00 88.89 258 B 1 
ATOM   5783  C CB   . LEU B 2  258 ? 14.247  -5.169   -4.246  1.00 88.64 258 B 1 
ATOM   5784  C CG   . LEU B 2  258 ? 13.411  -6.114   -3.360  1.00 85.11 258 B 1 
ATOM   5785  C CD1  . LEU B 2  258 ? 11.958  -5.641   -3.345  1.00 78.80 258 B 1 
ATOM   5786  C CD2  . LEU B 2  258 ? 13.445  -7.549   -3.860  1.00 79.60 258 B 1 
ATOM   5787  N N    . VAL B 2  259 ? 16.688  -3.356   -5.119  1.00 88.49 259 B 1 
ATOM   5788  C CA   . VAL B 2  259 ? 17.412  -2.460   -6.031  1.00 86.93 259 B 1 
ATOM   5789  C C    . VAL B 2  259 ? 18.789  -3.028   -6.373  1.00 86.99 259 B 1 
ATOM   5790  O O    . VAL B 2  259 ? 19.152  -3.068   -7.546  1.00 85.50 259 B 1 
ATOM   5791  C CB   . VAL B 2  259 ? 17.531  -1.046   -5.432  1.00 85.22 259 B 1 
ATOM   5792  C CG1  . VAL B 2  259 ? 18.467  -0.146   -6.250  1.00 77.66 259 B 1 
ATOM   5793  C CG2  . VAL B 2  259 ? 16.164  -0.360   -5.383  1.00 78.66 259 B 1 
ATOM   5794  N N    . SER B 2  260 ? 19.528  -3.534   -5.387  1.00 87.64 260 B 1 
ATOM   5795  C CA   . SER B 2  260 ? 20.845  -4.137   -5.627  1.00 86.51 260 B 1 
ATOM   5796  C C    . SER B 2  260 ? 20.787  -5.326   -6.595  1.00 86.86 260 B 1 
ATOM   5797  O O    . SER B 2  260 ? 21.677  -5.487   -7.425  1.00 84.87 260 B 1 
ATOM   5798  C CB   . SER B 2  260 ? 21.510  -4.535   -4.299  1.00 84.58 260 B 1 
ATOM   5799  O OG   . SER B 2  260 ? 21.054  -5.769   -3.796  1.00 70.80 260 B 1 
ATOM   5800  N N    . TRP B 2  261 ? 19.727  -6.116   -6.535  1.00 88.49 261 B 1 
ATOM   5801  C CA   . TRP B 2  261 ? 19.524  -7.241   -7.451  1.00 88.70 261 B 1 
ATOM   5802  C C    . TRP B 2  261 ? 19.112  -6.779   -8.853  1.00 88.49 261 B 1 
ATOM   5803  O O    . TRP B 2  261 ? 19.611  -7.321   -9.841  1.00 86.84 261 B 1 
ATOM   5804  C CB   . TRP B 2  261 ? 18.495  -8.203   -6.860  1.00 88.58 261 B 1 
ATOM   5805  C CG   . TRP B 2  261 ? 18.881  -8.886   -5.579  1.00 89.10 261 B 1 
ATOM   5806  C CD1  . TRP B 2  261 ? 20.122  -8.996   -5.062  1.00 85.13 261 B 1 
ATOM   5807  C CD2  . TRP B 2  261 ? 18.005  -9.603   -4.648  1.00 88.95 261 B 1 
ATOM   5808  N NE1  . TRP B 2  261 ? 20.081  -9.729   -3.876  1.00 84.63 261 B 1 
ATOM   5809  C CE2  . TRP B 2  261 ? 18.804  -10.124  -3.594  1.00 87.50 261 B 1 
ATOM   5810  C CE3  . TRP B 2  261 ? 16.615  -9.865   -4.609  1.00 86.04 261 B 1 
ATOM   5811  C CZ2  . TRP B 2  261 ? 18.252  -10.888  -2.539  1.00 86.50 261 B 1 
ATOM   5812  C CZ3  . TRP B 2  261 ? 16.071  -10.619  -3.556  1.00 84.74 261 B 1 
ATOM   5813  C CH2  . TRP B 2  261 ? 16.882  -11.126  -2.533  1.00 84.94 261 B 1 
ATOM   5814  N N    . ILE B 2  262 ? 18.269  -5.757   -8.941  1.00 88.37 262 B 1 
ATOM   5815  C CA   . ILE B 2  262 ? 17.894  -5.147   -10.226 1.00 88.05 262 B 1 
ATOM   5816  C C    . ILE B 2  262 ? 19.128  -4.561   -10.927 1.00 87.88 262 B 1 
ATOM   5817  O O    . ILE B 2  262 ? 19.280  -4.727   -12.137 1.00 86.09 262 B 1 
ATOM   5818  C CB   . ILE B 2  262 ? 16.789  -4.086   -10.022 1.00 87.52 262 B 1 
ATOM   5819  C CG1  . ILE B 2  262 ? 15.478  -4.750   -9.538  1.00 85.59 262 B 1 
ATOM   5820  C CG2  . ILE B 2  262 ? 16.518  -3.305   -11.325 1.00 85.75 262 B 1 
ATOM   5821  C CD1  . ILE B 2  262 ? 14.453  -3.758   -8.974  1.00 82.69 262 B 1 
ATOM   5822  N N    . MET B 2  263 ? 20.058  -3.945   -10.183 1.00 87.37 263 B 1 
ATOM   5823  C CA   . MET B 2  263 ? 21.288  -3.387   -10.757 1.00 85.66 263 B 1 
ATOM   5824  C C    . MET B 2  263 ? 22.159  -4.441   -11.450 1.00 86.34 263 B 1 
ATOM   5825  O O    . MET B 2  263 ? 22.821  -4.128   -12.433 1.00 84.66 263 B 1 
ATOM   5826  C CB   . MET B 2  263 ? 22.097  -2.651   -9.686  1.00 82.82 263 B 1 
ATOM   5827  C CG   . MET B 2  263 ? 21.444  -1.333   -9.249  1.00 77.84 263 B 1 
ATOM   5828  S SD   . MET B 2  263 ? 21.156  -0.147   -10.587 1.00 70.76 263 B 1 
ATOM   5829  C CE   . MET B 2  263 ? 19.395  0.153    -10.373 1.00 61.79 263 B 1 
ATOM   5830  N N    . TRP B 2  264 ? 22.113  -5.694   -11.014 1.00 89.57 264 B 1 
ATOM   5831  C CA   . TRP B 2  264 ? 22.810  -6.783   -11.708 1.00 90.15 264 B 1 
ATOM   5832  C C    . TRP B 2  264 ? 22.203  -7.138   -13.077 1.00 90.55 264 B 1 
ATOM   5833  O O    . TRP B 2  264 ? 22.884  -7.749   -13.899 1.00 88.13 264 B 1 
ATOM   5834  C CB   . TRP B 2  264 ? 22.873  -8.014   -10.801 1.00 89.23 264 B 1 
ATOM   5835  C CG   . TRP B 2  264 ? 23.909  -7.920   -9.726  1.00 87.23 264 B 1 
ATOM   5836  C CD1  . TRP B 2  264 ? 23.692  -7.644   -8.424  1.00 80.34 264 B 1 
ATOM   5837  C CD2  . TRP B 2  264 ? 25.356  -8.074   -9.873  1.00 84.09 264 B 1 
ATOM   5838  N NE1  . TRP B 2  264 ? 24.906  -7.620   -7.744  1.00 79.25 264 B 1 
ATOM   5839  C CE2  . TRP B 2  264 ? 25.950  -7.875   -8.599  1.00 81.77 264 B 1 
ATOM   5840  C CE3  . TRP B 2  264 ? 26.211  -8.362   -10.962 1.00 78.31 264 B 1 
ATOM   5841  C CZ2  . TRP B 2  264 ? 27.350  -7.944   -8.408  1.00 79.95 264 B 1 
ATOM   5842  C CZ3  . TRP B 2  264 ? 27.600  -8.430   -10.770 1.00 76.29 264 B 1 
ATOM   5843  C CH2  . TRP B 2  264 ? 28.163  -8.221   -9.506  1.00 76.56 264 B 1 
ATOM   5844  N N    . TYR B 2  265 ? 20.963  -6.743   -13.332 1.00 89.74 265 B 1 
ATOM   5845  C CA   . TYR B 2  265 ? 20.330  -6.903   -14.642 1.00 90.60 265 B 1 
ATOM   5846  C C    . TYR B 2  265 ? 20.618  -5.728   -15.595 1.00 90.62 265 B 1 
ATOM   5847  O O    . TYR B 2  265 ? 20.500  -5.879   -16.810 1.00 89.11 265 B 1 
ATOM   5848  C CB   . TYR B 2  265 ? 18.826  -7.125   -14.447 1.00 90.45 265 B 1 
ATOM   5849  C CG   . TYR B 2  265 ? 18.103  -7.454   -15.735 1.00 91.64 265 B 1 
ATOM   5850  C CD1  . TYR B 2  265 ? 17.221  -6.527   -16.316 1.00 88.34 265 B 1 
ATOM   5851  C CD2  . TYR B 2  265 ? 18.342  -8.681   -16.385 1.00 89.05 265 B 1 
ATOM   5852  C CE1  . TYR B 2  265 ? 16.578  -6.822   -17.528 1.00 88.34 265 B 1 
ATOM   5853  C CE2  . TYR B 2  265 ? 17.709  -8.982   -17.600 1.00 88.49 265 B 1 
ATOM   5854  C CZ   . TYR B 2  265 ? 16.826  -8.047   -18.169 1.00 91.08 265 B 1 
ATOM   5855  O OH   . TYR B 2  265 ? 16.206  -8.335   -19.368 1.00 89.34 265 B 1 
ATOM   5856  N N    . VAL B 2  266 ? 21.060  -4.581   -15.068 1.00 88.07 266 B 1 
ATOM   5857  C CA   . VAL B 2  266 ? 21.334  -3.365   -15.855 1.00 87.21 266 B 1 
ATOM   5858  C C    . VAL B 2  266 ? 22.232  -3.613   -17.078 1.00 87.45 266 B 1 
ATOM   5859  O O    . VAL B 2  266 ? 21.870  -3.138   -18.152 1.00 85.98 266 B 1 
ATOM   5860  C CB   . VAL B 2  266 ? 21.899  -2.235   -14.966 1.00 85.46 266 B 1 
ATOM   5861  C CG1  . VAL B 2  266 ? 22.407  -1.033   -15.774 1.00 78.28 266 B 1 
ATOM   5862  C CG2  . VAL B 2  266 ? 20.823  -1.717   -14.016 1.00 78.67 266 B 1 
ATOM   5863  N N    . PRO B 2  267 ? 23.347  -4.366   -17.001 1.00 90.01 267 B 1 
ATOM   5864  C CA   . PRO B 2  267 ? 24.199  -4.603   -18.172 1.00 89.87 267 B 1 
ATOM   5865  C C    . PRO B 2  267 ? 23.465  -5.237   -19.360 1.00 90.14 267 B 1 
ATOM   5866  O O    . PRO B 2  267 ? 23.775  -4.932   -20.510 1.00 88.61 267 B 1 
ATOM   5867  C CB   . PRO B 2  267 ? 25.324  -5.519   -17.678 1.00 88.26 267 B 1 
ATOM   5868  C CG   . PRO B 2  267 ? 25.409  -5.222   -16.186 1.00 87.03 267 B 1 
ATOM   5869  C CD   . PRO B 2  267 ? 23.958  -4.955   -15.814 1.00 89.53 267 B 1 
ATOM   5870  N N    . ILE B 2  268 ? 22.492  -6.106   -19.097 1.00 92.01 268 B 1 
ATOM   5871  C CA   . ILE B 2  268 ? 21.684  -6.742   -20.141 1.00 92.41 268 B 1 
ATOM   5872  C C    . ILE B 2  268 ? 20.628  -5.759   -20.653 1.00 92.16 268 B 1 
ATOM   5873  O O    . ILE B 2  268 ? 20.547  -5.516   -21.855 1.00 90.59 268 B 1 
ATOM   5874  C CB   . ILE B 2  268 ? 21.059  -8.065   -19.629 1.00 91.79 268 B 1 
ATOM   5875  C CG1  . ILE B 2  268 ? 22.165  -9.057   -19.185 1.00 85.87 268 B 1 
ATOM   5876  C CG2  . ILE B 2  268 ? 20.172  -8.695   -20.723 1.00 84.99 268 B 1 
ATOM   5877  C CD1  . ILE B 2  268 ? 21.636  -10.338  -18.527 1.00 76.29 268 B 1 
ATOM   5878  N N    . GLY B 2  269 ? 19.854  -5.161   -19.751 1.00 90.92 269 B 1 
ATOM   5879  C CA   . GLY B 2  269 ? 18.798  -4.221   -20.126 1.00 90.51 269 B 1 
ATOM   5880  C C    . GLY B 2  269 ? 19.318  -3.025   -20.927 1.00 90.65 269 B 1 
ATOM   5881  O O    . GLY B 2  269 ? 18.756  -2.669   -21.959 1.00 88.91 269 B 1 
ATOM   5882  N N    . ILE B 2  270 ? 20.441  -2.442   -20.505 1.00 88.81 270 B 1 
ATOM   5883  C CA   . ILE B 2  270 ? 21.032  -1.278   -21.173 1.00 87.65 270 B 1 
ATOM   5884  C C    . ILE B 2  270 ? 21.518  -1.599   -22.588 1.00 88.03 270 B 1 
ATOM   5885  O O    . ILE B 2  270 ? 21.419  -0.752   -23.469 1.00 86.48 270 B 1 
ATOM   5886  C CB   . ILE B 2  270 ? 22.149  -0.670   -20.302 1.00 84.79 270 B 1 
ATOM   5887  C CG1  . ILE B 2  270 ? 22.337  0.803    -20.699 1.00 74.03 270 B 1 
ATOM   5888  C CG2  . ILE B 2  270 ? 23.486  -1.430   -20.392 1.00 71.52 270 B 1 
ATOM   5889  C CD1  . ILE B 2  270 ? 23.269  1.553    -19.767 1.00 65.04 270 B 1 
ATOM   5890  N N    . MET B 2  271 ? 22.017  -2.813   -22.824 1.00 90.25 271 B 1 
ATOM   5891  C CA   . MET B 2  271 ? 22.468  -3.238   -24.145 1.00 91.01 271 B 1 
ATOM   5892  C C    . MET B 2  271 ? 21.329  -3.149   -25.166 1.00 90.85 271 B 1 
ATOM   5893  O O    . MET B 2  271 ? 21.509  -2.599   -26.250 1.00 89.31 271 B 1 
ATOM   5894  C CB   . MET B 2  271 ? 23.036  -4.662   -24.055 1.00 91.07 271 B 1 
ATOM   5895  C CG   . MET B 2  271 ? 23.577  -5.173   -25.391 1.00 85.04 271 B 1 
ATOM   5896  S SD   . MET B 2  271 ? 24.250  -6.857   -25.348 1.00 82.89 271 B 1 
ATOM   5897  C CE   . MET B 2  271 ? 22.733  -7.811   -25.121 1.00 73.55 271 B 1 
ATOM   5898  N N    . PHE B 2  272 ? 20.151  -3.637   -24.800 1.00 90.30 272 B 1 
ATOM   5899  C CA   . PHE B 2  272 ? 18.987  -3.618   -25.684 1.00 90.45 272 B 1 
ATOM   5900  C C    . PHE B 2  272 ? 18.320  -2.240   -25.764 1.00 89.59 272 B 1 
ATOM   5901  O O    . PHE B 2  272 ? 17.882  -1.853   -26.845 1.00 86.89 272 B 1 
ATOM   5902  C CB   . PHE B 2  272 ? 18.008  -4.706   -25.253 1.00 90.72 272 B 1 
ATOM   5903  C CG   . PHE B 2  272 ? 18.530  -6.109   -25.486 1.00 92.09 272 B 1 
ATOM   5904  C CD1  . PHE B 2  272 ? 18.479  -6.681   -26.770 1.00 87.59 272 B 1 
ATOM   5905  C CD2  . PHE B 2  272 ? 19.091  -6.846   -24.432 1.00 87.62 272 B 1 
ATOM   5906  C CE1  . PHE B 2  272 ? 18.973  -7.973   -26.993 1.00 86.65 272 B 1 
ATOM   5907  C CE2  . PHE B 2  272 ? 19.590  -8.138   -24.649 1.00 86.83 272 B 1 
ATOM   5908  C CZ   . PHE B 2  272 ? 19.529  -8.703   -25.929 1.00 90.24 272 B 1 
ATOM   5909  N N    . LEU B 2  273 ? 18.300  -1.457   -24.678 1.00 87.82 273 B 1 
ATOM   5910  C CA   . LEU B 2  273 ? 17.780  -0.083   -24.708 1.00 85.67 273 B 1 
ATOM   5911  C C    . LEU B 2  273 ? 18.624  0.831    -25.603 1.00 85.12 273 B 1 
ATOM   5912  O O    . LEU B 2  273 ? 18.085  1.565    -26.425 1.00 83.39 273 B 1 
ATOM   5913  C CB   . LEU B 2  273 ? 17.719  0.498    -23.288 1.00 84.16 273 B 1 
ATOM   5914  C CG   . LEU B 2  273 ? 16.534  0.016    -22.433 1.00 80.73 273 B 1 
ATOM   5915  C CD1  . LEU B 2  273 ? 16.713  0.519    -21.002 1.00 75.74 273 B 1 
ATOM   5916  C CD2  . LEU B 2  273 ? 15.198  0.533    -22.957 1.00 75.83 273 B 1 
ATOM   5917  N N    . VAL B 2  274 ? 19.946  0.781    -25.463 1.00 86.63 274 B 1 
ATOM   5918  C CA   . VAL B 2  274 ? 20.857  1.563    -26.312 1.00 85.69 274 B 1 
ATOM   5919  C C    . VAL B 2  274 ? 20.777  1.083    -27.762 1.00 85.59 274 B 1 
ATOM   5920  O O    . VAL B 2  274 ? 20.684  1.903    -28.675 1.00 84.05 274 B 1 
ATOM   5921  C CB   . VAL B 2  274 ? 22.301  1.501    -25.770 1.00 84.70 274 B 1 
ATOM   5922  C CG1  . VAL B 2  274 ? 23.311  2.146    -26.721 1.00 78.69 274 B 1 
ATOM   5923  C CG2  . VAL B 2  274 ? 22.413  2.242    -24.435 1.00 79.43 274 B 1 
ATOM   5924  N N    . GLY B 2  275 ? 20.773  -0.224   -27.981 1.00 87.78 275 B 1 
ATOM   5925  C CA   . GLY B 2  275 ? 20.642  -0.812   -29.309 1.00 88.00 275 B 1 
ATOM   5926  C C    . GLY B 2  275 ? 19.356  -0.395   -30.022 1.00 87.94 275 B 1 
ATOM   5927  O O    . GLY B 2  275 ? 19.416  0.081    -31.157 1.00 86.04 275 B 1 
ATOM   5928  N N    . SER B 2  276 ? 18.211  -0.496   -29.354 1.00 87.43 276 B 1 
ATOM   5929  C CA   . SER B 2  276 ? 16.920  -0.105   -29.933 1.00 86.21 276 B 1 
ATOM   5930  C C    . SER B 2  276 ? 16.840  1.395    -30.209 1.00 84.97 276 B 1 
ATOM   5931  O O    . SER B 2  276 ? 16.412  1.788    -31.292 1.00 81.70 276 B 1 
ATOM   5932  C CB   . SER B 2  276 ? 15.758  -0.559   -29.046 1.00 85.35 276 B 1 
ATOM   5933  O OG   . SER B 2  276 ? 15.815  0.023    -27.769 1.00 75.09 276 B 1 
ATOM   5934  N N    . LYS B 2  277 ? 17.362  2.242    -29.312 1.00 84.50 277 B 1 
ATOM   5935  C CA   . LYS B 2  277 ? 17.385  3.693    -29.523 1.00 82.14 277 B 1 
ATOM   5936  C C    . LYS B 2  277 ? 18.234  4.091    -30.733 1.00 81.60 277 B 1 
ATOM   5937  O O    . LYS B 2  277 ? 17.853  4.981    -31.484 1.00 79.17 277 B 1 
ATOM   5938  C CB   . LYS B 2  277 ? 17.848  4.404    -28.243 1.00 79.99 277 B 1 
ATOM   5939  C CG   . LYS B 2  277 ? 17.488  5.901    -28.219 1.00 72.12 277 B 1 
ATOM   5940  C CD   . LYS B 2  277 ? 15.978  6.125    -28.050 1.00 69.34 277 B 1 
ATOM   5941  C CE   . LYS B 2  277 ? 15.610  7.604    -28.035 1.00 61.88 277 B 1 
ATOM   5942  N NZ   . LYS B 2  277 ? 14.180  7.824    -27.671 1.00 56.74 277 B 1 
ATOM   5943  N N    . ILE B 2  278 ? 19.355  3.421    -30.961 1.00 83.69 278 B 1 
ATOM   5944  C CA   . ILE B 2  278 ? 20.195  3.636    -32.153 1.00 83.10 278 B 1 
ATOM   5945  C C    . ILE B 2  278 ? 19.481  3.200    -33.443 1.00 82.57 278 B 1 
ATOM   5946  O O    . ILE B 2  278 ? 19.688  3.810    -34.493 1.00 80.32 278 B 1 
ATOM   5947  C CB   . ILE B 2  278 ? 21.554  2.923    -31.966 1.00 82.61 278 B 1 
ATOM   5948  C CG1  . ILE B 2  278 ? 22.384  3.722    -30.938 1.00 79.77 278 B 1 
ATOM   5949  C CG2  . ILE B 2  278 ? 22.336  2.770    -33.282 1.00 78.65 278 B 1 
ATOM   5950  C CD1  . ILE B 2  278 ? 23.683  3.039    -30.528 1.00 73.32 278 B 1 
ATOM   5951  N N    . VAL B 2  279 ? 18.648  2.163    -33.376 1.00 85.33 279 B 1 
ATOM   5952  C CA   . VAL B 2  279 ? 17.842  1.724    -34.524 1.00 85.00 279 B 1 
ATOM   5953  C C    . VAL B 2  279 ? 16.713  2.716    -34.823 1.00 83.29 279 B 1 
ATOM   5954  O O    . VAL B 2  279 ? 16.474  3.014    -35.990 1.00 78.97 279 B 1 
ATOM   5955  C CB   . VAL B 2  279 ? 17.296  0.299    -34.302 1.00 85.20 279 B 1 
ATOM   5956  C CG1  . VAL B 2  279 ? 16.358  -0.145   -35.426 1.00 77.94 279 B 1 
ATOM   5957  C CG2  . VAL B 2  279 ? 18.440  -0.721   -34.264 1.00 79.38 279 B 1 
ATOM   5958  N N    . GLU B 2  280 ? 16.059  3.263    -33.795 1.00 81.94 280 B 1 
ATOM   5959  C CA   . GLU B 2  280 ? 14.968  4.233    -33.945 1.00 79.13 280 B 1 
ATOM   5960  C C    . GLU B 2  280 ? 15.433  5.597    -34.461 1.00 77.89 280 B 1 
ATOM   5961  O O    . GLU B 2  280 ? 14.788  6.186    -35.325 1.00 74.01 280 B 1 
ATOM   5962  C CB   . GLU B 2  280 ? 14.268  4.450    -32.600 1.00 76.40 280 B 1 
ATOM   5963  C CG   . GLU B 2  280 ? 13.333  3.304    -32.222 1.00 69.03 280 B 1 
ATOM   5964  C CD   . GLU B 2  280 ? 12.610  3.557    -30.892 1.00 66.48 280 B 1 
ATOM   5965  O OE1  . GLU B 2  280 ? 11.611  2.851    -30.659 1.00 59.49 280 B 1 
ATOM   5966  O OE2  . GLU B 2  280 ? 13.062  4.434    -30.116 1.00 60.26 280 B 1 
ATOM   5967  N N    . MET B 2  281 ? 16.544  6.125    -33.937 1.00 78.38 281 B 1 
ATOM   5968  C CA   . MET B 2  281 ? 16.973  7.483    -34.272 1.00 76.02 281 B 1 
ATOM   5969  C C    . MET B 2  281 ? 17.564  7.567    -35.677 1.00 76.22 281 B 1 
ATOM   5970  O O    . MET B 2  281 ? 18.472  6.824    -36.044 1.00 70.86 281 B 1 
ATOM   5971  C CB   . MET B 2  281 ? 17.955  8.027    -33.236 1.00 71.58 281 B 1 
ATOM   5972  C CG   . MET B 2  281 ? 17.258  8.335    -31.908 1.00 63.99 281 B 1 
ATOM   5973  S SD   . MET B 2  281 ? 18.256  9.338    -30.776 1.00 59.58 281 B 1 
ATOM   5974  C CE   . MET B 2  281 ? 17.981  10.985   -31.473 1.00 52.82 281 B 1 
ATOM   5975  N N    . GLU B 2  282 ? 17.117  8.550    -36.446 1.00 73.27 282 B 1 
ATOM   5976  C CA   . GLU B 2  282 ? 17.601  8.747    -37.816 1.00 72.31 282 B 1 
ATOM   5977  C C    . GLU B 2  282 ? 19.075  9.169    -37.865 1.00 73.90 282 B 1 
ATOM   5978  O O    . GLU B 2  282 ? 19.820  8.696    -38.723 1.00 67.17 282 B 1 
ATOM   5979  C CB   . GLU B 2  282 ? 16.732  9.775    -38.547 1.00 66.57 282 B 1 
ATOM   5980  C CG   . GLU B 2  282 ? 15.296  9.275    -38.770 1.00 57.63 282 B 1 
ATOM   5981  C CD   . GLU B 2  282 ? 14.543  10.130   -39.795 1.00 51.62 282 B 1 
ATOM   5982  O OE1  . GLU B 2  282 ? 13.656  9.567    -40.473 1.00 45.18 282 B 1 
ATOM   5983  O OE2  . GLU B 2  282 ? 14.895  11.307   -39.981 1.00 45.05 282 B 1 
ATOM   5984  N N    . ASP B 2  283 ? 19.512  10.025   -36.932 1.00 74.74 283 B 1 
ATOM   5985  C CA   . ASP B 2  283 ? 20.887  10.525   -36.885 1.00 75.12 283 B 1 
ATOM   5986  C C    . ASP B 2  283 ? 21.614  10.127   -35.594 1.00 76.77 283 B 1 
ATOM   5987  O O    . ASP B 2  283 ? 21.401  10.674   -34.513 1.00 73.57 283 B 1 
ATOM   5988  C CB   . ASP B 2  283 ? 20.906  12.037   -37.137 1.00 71.03 283 B 1 
ATOM   5989  C CG   . ASP B 2  283 ? 22.309  12.566   -37.447 1.00 64.60 283 B 1 
ATOM   5990  O OD1  . ASP B 2  283 ? 23.305  11.863   -37.142 1.00 58.72 283 B 1 
ATOM   5991  O OD2  . ASP B 2  283 ? 22.402  13.687   -37.987 1.00 58.52 283 B 1 
ATOM   5992  N N    . ILE B 2  284 ? 22.536  9.185    -35.727 1.00 77.65 284 B 1 
ATOM   5993  C CA   . ILE B 2  284 ? 23.388  8.711    -34.629 1.00 78.50 284 B 1 
ATOM   5994  C C    . ILE B 2  284 ? 24.394  9.786    -34.204 1.00 80.62 284 B 1 
ATOM   5995  O O    . ILE B 2  284 ? 24.699  9.922    -33.026 1.00 78.06 284 B 1 
ATOM   5996  C CB   . ILE B 2  284 ? 24.122  7.413    -35.037 1.00 75.33 284 B 1 
ATOM   5997  C CG1  . ILE B 2  284 ? 23.122  6.308    -35.443 1.00 67.87 284 B 1 
ATOM   5998  C CG2  . ILE B 2  284 ? 25.027  6.912    -33.901 1.00 64.28 284 B 1 
ATOM   5999  C CD1  . ILE B 2  284 ? 23.788  5.059    -36.034 1.00 59.09 284 B 1 
ATOM   6000  N N    . VAL B 2  285 ? 24.927  10.556   -35.152 1.00 80.56 285 B 1 
ATOM   6001  C CA   . VAL B 2  285 ? 25.932  11.593   -34.867 1.00 82.20 285 B 1 
ATOM   6002  C C    . VAL B 2  285 ? 25.334  12.671   -33.975 1.00 83.21 285 B 1 
ATOM   6003  O O    . VAL B 2  285 ? 25.972  13.124   -33.026 1.00 81.59 285 B 1 
ATOM   6004  C CB   . VAL B 2  285 ? 26.478  12.210   -36.167 1.00 81.03 285 B 1 
ATOM   6005  C CG1  . VAL B 2  285 ? 27.533  13.278   -35.882 1.00 73.01 285 B 1 
ATOM   6006  C CG2  . VAL B 2  285 ? 27.127  11.141   -37.055 1.00 73.04 285 B 1 
ATOM   6007  N N    . LEU B 2  286 ? 24.091  13.036   -34.237 1.00 81.85 286 B 1 
ATOM   6008  C CA   . LEU B 2  286 ? 23.368  14.003   -33.428 1.00 82.26 286 B 1 
ATOM   6009  C C    . LEU B 2  286 ? 23.123  13.495   -32.001 1.00 83.72 286 B 1 
ATOM   6010  O O    . LEU B 2  286 ? 23.302  14.253   -31.047 1.00 81.86 286 B 1 
ATOM   6011  C CB   . LEU B 2  286 ? 22.056  14.331   -34.138 1.00 79.73 286 B 1 
ATOM   6012  C CG   . LEU B 2  286 ? 21.460  15.645   -33.616 1.00 71.17 286 B 1 
ATOM   6013  C CD1  . LEU B 2  286 ? 22.071  16.855   -34.324 1.00 65.38 286 B 1 
ATOM   6014  C CD2  . LEU B 2  286 ? 19.966  15.642   -33.839 1.00 64.38 286 B 1 
ATOM   6015  N N    . LEU B 2  287 ? 22.791  12.218   -31.837 1.00 81.99 287 B 1 
ATOM   6016  C CA   . LEU B 2  287 ? 22.629  11.592   -30.524 1.00 82.00 287 B 1 
ATOM   6017  C C    . LEU B 2  287 ? 23.931  11.633   -29.717 1.00 83.62 287 B 1 
ATOM   6018  O O    . LEU B 2  287 ? 23.936  12.076   -28.570 1.00 82.75 287 B 1 
ATOM   6019  C CB   . LEU B 2  287 ? 22.124  10.150   -30.709 1.00 79.88 287 B 1 
ATOM   6020  C CG   . LEU B 2  287 ? 21.925  9.384    -29.384 1.00 74.33 287 B 1 
ATOM   6021  C CD1  . LEU B 2  287 ? 20.858  10.017   -28.505 1.00 69.11 287 B 1 
ATOM   6022  C CD2  . LEU B 2  287 ? 21.529  7.940    -29.674 1.00 69.38 287 B 1 
ATOM   6023  N N    . VAL B 2  288 ? 25.051  11.237   -30.320 1.00 83.38 288 B 1 
ATOM   6024  C CA   . VAL B 2  288 ? 26.369  11.272   -29.668 1.00 84.22 288 B 1 
ATOM   6025  C C    . VAL B 2  288 ? 26.765  12.706   -29.312 1.00 86.19 288 B 1 
ATOM   6026  O O    . VAL B 2  288 ? 27.277  12.956   -28.223 1.00 85.56 288 B 1 
ATOM   6027  C CB   . VAL B 2  288 ? 27.438  10.610   -30.561 1.00 82.06 288 B 1 
ATOM   6028  C CG1  . VAL B 2  288 ? 28.843  10.719   -29.963 1.00 74.69 288 B 1 
ATOM   6029  C CG2  . VAL B 2  288 ? 27.149  9.115    -30.747 1.00 74.84 288 B 1 
ATOM   6030  N N    . THR B 2  289 ? 26.491  13.663   -30.197 1.00 86.65 289 B 1 
ATOM   6031  C CA   . THR B 2  289 ? 26.769  15.084   -29.939 1.00 87.92 289 B 1 
ATOM   6032  C C    . THR B 2  289 ? 25.922  15.622   -28.781 1.00 89.07 289 B 1 
ATOM   6033  O O    . THR B 2  289 ? 26.422  16.375   -27.947 1.00 87.95 289 B 1 
ATOM   6034  C CB   . THR B 2  289 ? 26.526  15.932   -31.196 1.00 86.64 289 B 1 
ATOM   6035  O OG1  . THR B 2  289 ? 27.242  15.416   -32.296 1.00 72.46 289 B 1 
ATOM   6036  C CG2  . THR B 2  289 ? 27.012  17.372   -31.022 1.00 71.06 289 B 1 
ATOM   6037  N N    . SER B 2  290 ? 24.661  15.227   -28.703 1.00 88.63 290 B 1 
ATOM   6038  C CA   . SER B 2  290 ? 23.754  15.603   -27.614 1.00 88.98 290 B 1 
ATOM   6039  C C    . SER B 2  290 ? 24.203  15.017   -26.273 1.00 90.14 290 B 1 
ATOM   6040  O O    . SER B 2  290 ? 24.270  15.743   -25.283 1.00 88.86 290 B 1 
ATOM   6041  C CB   . SER B 2  290 ? 22.324  15.166   -27.942 1.00 87.39 290 B 1 
ATOM   6042  O OG   . SER B 2  290 ? 21.897  15.807   -29.128 1.00 74.27 290 B 1 
ATOM   6043  N N    . LEU B 2  291 ? 24.612  13.756   -26.248 1.00 89.20 291 B 1 
ATOM   6044  C CA   . LEU B 2  291 ? 25.215  13.133   -25.065 1.00 89.29 291 B 1 
ATOM   6045  C C    . LEU B 2  291 ? 26.507  13.841   -24.635 1.00 90.65 291 B 1 
ATOM   6046  O O    . LEU B 2  291 ? 26.706  14.089   -23.452 1.00 89.97 291 B 1 
ATOM   6047  C CB   . LEU B 2  291 ? 25.481  11.646   -25.351 1.00 87.70 291 B 1 
ATOM   6048  C CG   . LEU B 2  291 ? 24.260  10.750   -25.084 1.00 81.78 291 B 1 
ATOM   6049  C CD1  . LEU B 2  291 ? 24.462  9.389    -25.737 1.00 75.96 291 B 1 
ATOM   6050  C CD2  . LEU B 2  291 ? 24.058  10.535   -23.583 1.00 75.61 291 B 1 
ATOM   6051  N N    . GLY B 2  292 ? 27.358  14.235   -25.585 1.00 91.20 292 B 1 
ATOM   6052  C CA   . GLY B 2  292 ? 28.556  15.026   -25.293 1.00 91.99 292 B 1 
ATOM   6053  C C    . GLY B 2  292 ? 28.231  16.381   -24.656 1.00 93.04 292 B 1 
ATOM   6054  O O    . GLY B 2  292 ? 28.862  16.773   -23.674 1.00 92.46 292 B 1 
ATOM   6055  N N    . LYS B 2  293 ? 27.212  17.072   -25.159 1.00 93.42 293 B 1 
ATOM   6056  C CA   . LYS B 2  293 ? 26.725  18.325   -24.558 1.00 93.79 293 B 1 
ATOM   6057  C C    . LYS B 2  293 ? 26.157  18.109   -23.155 1.00 94.14 293 B 1 
ATOM   6058  O O    . LYS B 2  293 ? 26.386  18.947   -22.289 1.00 93.06 293 B 1 
ATOM   6059  C CB   . LYS B 2  293 ? 25.654  18.968   -25.445 1.00 92.64 293 B 1 
ATOM   6060  C CG   . LYS B 2  293 ? 26.212  19.594   -26.731 1.00 87.20 293 B 1 
ATOM   6061  C CD   . LYS B 2  293 ? 25.041  20.136   -27.555 1.00 85.18 293 B 1 
ATOM   6062  C CE   . LYS B 2  293 ? 25.503  20.757   -28.876 1.00 76.18 293 B 1 
ATOM   6063  N NZ   . LYS B 2  293 ? 24.341  21.215   -29.674 1.00 69.39 293 B 1 
ATOM   6064  N N    . TYR B 2  294 ? 25.452  17.007   -22.922 1.00 93.85 294 B 1 
ATOM   6065  C CA   . TYR B 2  294 ? 24.932  16.647   -21.602 1.00 94.03 294 B 1 
ATOM   6066  C C    . TYR B 2  294 ? 26.057  16.420   -20.582 1.00 94.57 294 B 1 
ATOM   6067  O O    . TYR B 2  294 ? 26.027  17.000   -19.497 1.00 93.87 294 B 1 
ATOM   6068  C CB   . TYR B 2  294 ? 24.035  15.411   -21.729 1.00 93.40 294 B 1 
ATOM   6069  C CG   . TYR B 2  294 ? 23.716  14.776   -20.394 1.00 93.02 294 B 1 
ATOM   6070  C CD1  . TYR B 2  294 ? 24.370  13.596   -19.998 1.00 89.18 294 B 1 
ATOM   6071  C CD2  . TYR B 2  294 ? 22.829  15.409   -19.508 1.00 89.69 294 B 1 
ATOM   6072  C CE1  . TYR B 2  294 ? 24.140  13.051   -18.728 1.00 88.74 294 B 1 
ATOM   6073  C CE2  . TYR B 2  294 ? 22.597  14.875   -18.231 1.00 88.29 294 B 1 
ATOM   6074  C CZ   . TYR B 2  294 ? 23.262  13.696   -17.847 1.00 90.33 294 B 1 
ATOM   6075  O OH   . TYR B 2  294 ? 23.054  13.183   -16.594 1.00 88.70 294 B 1 
ATOM   6076  N N    . ILE B 2  295 ? 27.086  15.657   -20.948 1.00 94.36 295 B 1 
ATOM   6077  C CA   . ILE B 2  295 ? 28.262  15.433   -20.091 1.00 93.98 295 B 1 
ATOM   6078  C C    . ILE B 2  295 ? 28.946  16.768   -19.782 1.00 94.28 295 B 1 
ATOM   6079  O O    . ILE B 2  295 ? 29.242  17.065   -18.626 1.00 93.47 295 B 1 
ATOM   6080  C CB   . ILE B 2  295 ? 29.250  14.448   -20.762 1.00 93.10 295 B 1 
ATOM   6081  C CG1  . ILE B 2  295 ? 28.628  13.041   -20.920 1.00 89.44 295 B 1 
ATOM   6082  C CG2  . ILE B 2  295 ? 30.556  14.338   -19.953 1.00 89.42 295 B 1 
ATOM   6083  C CD1  . ILE B 2  295 ? 29.395  12.153   -21.913 1.00 84.47 295 B 1 
ATOM   6084  N N    . PHE B 2  296 ? 29.160  17.601   -20.808 1.00 94.59 296 B 1 
ATOM   6085  C CA   . PHE B 2  296 ? 29.767  18.917   -20.642 1.00 94.92 296 B 1 
ATOM   6086  C C    . PHE B 2  296 ? 28.947  19.818   -19.712 1.00 95.02 296 B 1 
ATOM   6087  O O    . PHE B 2  296 ? 29.512  20.426   -18.806 1.00 94.39 296 B 1 
ATOM   6088  C CB   . PHE B 2  296 ? 29.951  19.566   -22.021 1.00 94.58 296 B 1 
ATOM   6089  C CG   . PHE B 2  296 ? 30.461  20.991   -21.936 1.00 92.81 296 B 1 
ATOM   6090  C CD1  . PHE B 2  296 ? 29.575  22.077   -22.073 1.00 87.02 296 B 1 
ATOM   6091  C CD2  . PHE B 2  296 ? 31.817  21.242   -21.666 1.00 87.88 296 B 1 
ATOM   6092  C CE1  . PHE B 2  296 ? 30.047  23.394   -21.947 1.00 87.27 296 B 1 
ATOM   6093  C CE2  . PHE B 2  296 ? 32.292  22.556   -21.537 1.00 86.67 296 B 1 
ATOM   6094  C CZ   . PHE B 2  296 ? 31.405  23.633   -21.680 1.00 89.65 296 B 1 
ATOM   6095  N N    . ALA B 2  297 ? 27.634  19.880   -19.889 1.00 95.18 297 B 1 
ATOM   6096  C CA   . ALA B 2  297 ? 26.750  20.691   -19.058 1.00 95.40 297 B 1 
ATOM   6097  C C    . ALA B 2  297 ? 26.751  20.237   -17.588 1.00 95.59 297 B 1 
ATOM   6098  O O    . ALA B 2  297 ? 26.815  21.077   -16.691 1.00 94.30 297 B 1 
ATOM   6099  C CB   . ALA B 2  297 ? 25.341  20.648   -19.660 1.00 94.71 297 B 1 
ATOM   6100  N N    . SER B 2  298 ? 26.754  18.931   -17.338 1.00 95.61 298 B 1 
ATOM   6101  C CA   . SER B 2  298 ? 26.816  18.365   -15.985 1.00 95.32 298 B 1 
ATOM   6102  C C    . SER B 2  298 ? 28.144  18.687   -15.293 1.00 95.48 298 B 1 
ATOM   6103  O O    . SER B 2  298 ? 28.157  19.202   -14.180 1.00 94.06 298 B 1 
ATOM   6104  C CB   . SER B 2  298 ? 26.607  16.847   -16.027 1.00 94.28 298 B 1 
ATOM   6105  O OG   . SER B 2  298 ? 25.353  16.542   -16.594 1.00 82.82 298 B 1 
ATOM   6106  N N    . ILE B 2  299 ? 29.266  18.458   -15.970 1.00 95.35 299 B 1 
ATOM   6107  C CA   . ILE B 2  299 ? 30.604  18.759   -15.434 1.00 95.13 299 B 1 
ATOM   6108  C C    . ILE B 2  299 ? 30.778  20.268   -15.220 1.00 95.31 299 B 1 
ATOM   6109  O O    . ILE B 2  299 ? 31.321  20.687   -14.200 1.00 94.36 299 B 1 
ATOM   6110  C CB   . ILE B 2  299 ? 31.707  18.162   -16.340 1.00 94.34 299 B 1 
ATOM   6111  C CG1  . ILE B 2  299 ? 31.640  16.613   -16.297 1.00 91.08 299 B 1 
ATOM   6112  C CG2  . ILE B 2  299 ? 33.106  18.640   -15.912 1.00 90.95 299 B 1 
ATOM   6113  C CD1  . ILE B 2  299 ? 32.580  15.912   -17.283 1.00 84.90 299 B 1 
ATOM   6114  N N    . LEU B 2  300 ? 30.279  21.103   -16.131 1.00 95.91 300 B 1 
ATOM   6115  C CA   . LEU B 2  300 ? 30.294  22.555   -15.975 1.00 96.25 300 B 1 
ATOM   6116  C C    . LEU B 2  300 ? 29.483  22.988   -14.746 1.00 96.29 300 B 1 
ATOM   6117  O O    . LEU B 2  300 ? 29.940  23.844   -13.991 1.00 95.50 300 B 1 
ATOM   6118  C CB   . LEU B 2  300 ? 29.762  23.202   -17.266 1.00 96.01 300 B 1 
ATOM   6119  C CG   . LEU B 2  300 ? 29.807  24.745   -17.252 1.00 93.57 300 B 1 
ATOM   6120  C CD1  . LEU B 2  300 ? 31.242  25.276   -17.236 1.00 87.28 300 B 1 
ATOM   6121  C CD2  . LEU B 2  300 ? 29.117  25.298   -18.496 1.00 87.08 300 B 1 
ATOM   6122  N N    . GLY B 2  301 ? 28.327  22.389   -14.516 1.00 95.93 301 B 1 
ATOM   6123  C CA   . GLY B 2  301 ? 27.525  22.602   -13.313 1.00 95.92 301 B 1 
ATOM   6124  C C    . GLY B 2  301 ? 28.294  22.275   -12.037 1.00 96.15 301 B 1 
ATOM   6125  O O    . GLY B 2  301 ? 28.345  23.096   -11.120 1.00 94.97 301 B 1 
ATOM   6126  N N    . HIS B 2  302 ? 28.976  21.137   -12.007 1.00 96.26 302 B 1 
ATOM   6127  C CA   . HIS B 2  302 ? 29.847  20.754   -10.888 1.00 96.01 302 B 1 
ATOM   6128  C C    . HIS B 2  302 ? 30.975  21.763   -10.654 1.00 96.10 302 B 1 
ATOM   6129  O O    . HIS B 2  302 ? 31.210  22.172   -9.520  1.00 94.74 302 B 1 
ATOM   6130  C CB   . HIS B 2  302 ? 30.424  19.349   -11.128 1.00 95.18 302 B 1 
ATOM   6131  C CG   . HIS B 2  302 ? 29.416  18.236   -11.097 1.00 94.54 302 B 1 
ATOM   6132  N ND1  . HIS B 2  302 ? 29.467  17.079   -11.852 1.00 81.55 302 B 1 
ATOM   6133  C CD2  . HIS B 2  302 ? 28.291  18.152   -10.317 1.00 82.89 302 B 1 
ATOM   6134  C CE1  . HIS B 2  302 ? 28.409  16.328   -11.540 1.00 85.80 302 B 1 
ATOM   6135  N NE2  . HIS B 2  302 ? 27.666  16.944   -10.616 1.00 87.33 302 B 1 
ATOM   6136  N N    . PHE B 2  303 ? 31.644  22.231   -11.718 1.00 96.17 303 B 1 
ATOM   6137  C CA   . PHE B 2  303 ? 32.703  23.233   -11.589 1.00 96.18 303 B 1 
ATOM   6138  C C    . PHE B 2  303 ? 32.191  24.589   -11.100 1.00 96.21 303 B 1 
ATOM   6139  O O    . PHE B 2  303 ? 32.857  25.234   -10.293 1.00 94.73 303 B 1 
ATOM   6140  C CB   . PHE B 2  303 ? 33.442  23.387   -12.924 1.00 95.56 303 B 1 
ATOM   6141  C CG   . PHE B 2  303 ? 34.722  22.583   -12.978 1.00 89.57 303 B 1 
ATOM   6142  C CD1  . PHE B 2  303 ? 35.887  23.079   -12.368 1.00 80.18 303 B 1 
ATOM   6143  C CD2  . PHE B 2  303 ? 34.758  21.335   -13.618 1.00 77.94 303 B 1 
ATOM   6144  C CE1  . PHE B 2  303 ? 37.078  22.337   -12.403 1.00 73.08 303 B 1 
ATOM   6145  C CE2  . PHE B 2  303 ? 35.947  20.586   -13.655 1.00 70.97 303 B 1 
ATOM   6146  C CZ   . PHE B 2  303 ? 37.108  21.088   -13.050 1.00 73.37 303 B 1 
ATOM   6147  N N    . ILE B 2  304 ? 31.036  25.044   -11.568 1.00 96.22 304 B 1 
ATOM   6148  C CA   . ILE B 2  304 ? 30.454  26.318   -11.132 1.00 96.11 304 B 1 
ATOM   6149  C C    . ILE B 2  304 ? 30.013  26.227   -9.667  1.00 95.85 304 B 1 
ATOM   6150  O O    . ILE B 2  304 ? 30.297  27.136   -8.885  1.00 94.72 304 B 1 
ATOM   6151  C CB   . ILE B 2  304 ? 29.294  26.746   -12.065 1.00 95.84 304 B 1 
ATOM   6152  C CG1  . ILE B 2  304 ? 29.846  27.102   -13.467 1.00 93.13 304 B 1 
ATOM   6153  C CG2  . ILE B 2  304 ? 28.523  27.950   -11.490 1.00 93.27 304 B 1 
ATOM   6154  C CD1  . ILE B 2  304 ? 28.757  27.254   -14.536 1.00 86.88 304 B 1 
ATOM   6155  N N    . HIS B 2  305 ? 29.351  25.153   -9.281  1.00 96.37 305 B 1 
ATOM   6156  C CA   . HIS B 2  305 ? 28.871  24.979   -7.914  1.00 96.15 305 B 1 
ATOM   6157  C C    . HIS B 2  305 ? 30.028  24.792   -6.929  1.00 96.09 305 B 1 
ATOM   6158  O O    . HIS B 2  305 ? 30.182  25.603   -6.015  1.00 94.97 305 B 1 
ATOM   6159  C CB   . HIS B 2  305 ? 27.863  23.826   -7.857  1.00 95.66 305 B 1 
ATOM   6160  C CG   . HIS B 2  305 ? 27.084  23.818   -6.575  1.00 95.53 305 B 1 
ATOM   6161  N ND1  . HIS B 2  305 ? 26.065  24.694   -6.236  1.00 84.77 305 B 1 
ATOM   6162  C CD2  . HIS B 2  305 ? 27.247  22.964   -5.520  1.00 86.08 305 B 1 
ATOM   6163  C CE1  . HIS B 2  305 ? 25.627  24.362   -5.018  1.00 87.95 305 B 1 
ATOM   6164  N NE2  . HIS B 2  305 ? 26.320  23.326   -4.553  1.00 89.58 305 B 1 
ATOM   6165  N N    . GLY B 2  306 ? 30.880  23.808   -7.158  1.00 95.19 306 B 1 
ATOM   6166  C CA   . GLY B 2  306 ? 32.009  23.512   -6.278  1.00 94.88 306 B 1 
ATOM   6167  C C    . GLY B 2  306 ? 33.139  24.541   -6.337  1.00 95.07 306 B 1 
ATOM   6168  O O    . GLY B 2  306 ? 33.755  24.866   -5.325  1.00 92.78 306 B 1 
ATOM   6169  N N    . GLY B 2  307 ? 33.404  25.115   -7.513  1.00 95.06 307 B 1 
ATOM   6170  C CA   . GLY B 2  307 ? 34.499  26.066   -7.710  1.00 94.82 307 B 1 
ATOM   6171  C C    . GLY B 2  307 ? 34.147  27.523   -7.424  1.00 95.17 307 B 1 
ATOM   6172  O O    . GLY B 2  307 ? 35.050  28.325   -7.176  1.00 92.75 307 B 1 
ATOM   6173  N N    . ILE B 2  308 ? 32.875  27.903   -7.467  1.00 95.58 308 B 1 
ATOM   6174  C CA   . ILE B 2  308 ? 32.436  29.301   -7.329  1.00 95.44 308 B 1 
ATOM   6175  C C    . ILE B 2  308 ? 31.375  29.461   -6.238  1.00 95.58 308 B 1 
ATOM   6176  O O    . ILE B 2  308 ? 31.564  30.256   -5.319  1.00 94.31 308 B 1 
ATOM   6177  C CB   . ILE B 2  308 ? 31.965  29.889   -8.688  1.00 94.47 308 B 1 
ATOM   6178  C CG1  . ILE B 2  308 ? 33.051  29.726   -9.782  1.00 89.49 308 B 1 
ATOM   6179  C CG2  . ILE B 2  308 ? 31.569  31.367   -8.528  1.00 88.60 308 B 1 
ATOM   6180  C CD1  . ILE B 2  308 ? 32.622  30.196   -11.180 1.00 81.74 308 B 1 
ATOM   6181  N N    . ILE B 2  309 ? 30.252  28.748   -6.314  1.00 95.93 309 B 1 
ATOM   6182  C CA   . ILE B 2  309 ? 29.095  28.982   -5.438  1.00 95.79 309 B 1 
ATOM   6183  C C    . ILE B 2  309 ? 29.388  28.551   -3.999  1.00 95.67 309 B 1 
ATOM   6184  O O    . ILE B 2  309 ? 29.255  29.363   -3.080  1.00 94.55 309 B 1 
ATOM   6185  C CB   . ILE B 2  309 ? 27.808  28.327   -6.001  1.00 95.23 309 B 1 
ATOM   6186  C CG1  . ILE B 2  309 ? 27.458  28.958   -7.368  1.00 91.47 309 B 1 
ATOM   6187  C CG2  . ILE B 2  309 ? 26.635  28.485   -5.014  1.00 91.37 309 B 1 
ATOM   6188  C CD1  . ILE B 2  309 ? 26.215  28.378   -8.042  1.00 82.49 309 B 1 
ATOM   6189  N N    . LEU B 2  310 ? 29.815  27.313   -3.780  1.00 95.82 310 B 1 
ATOM   6190  C CA   . LEU B 2  310 ? 30.164  26.823   -2.444  1.00 95.63 310 B 1 
ATOM   6191  C C    . LEU B 2  310 ? 31.303  27.641   -1.797  1.00 95.65 310 B 1 
ATOM   6192  O O    . LEU B 2  310 ? 31.142  28.082   -0.655  1.00 94.46 310 B 1 
ATOM   6193  C CB   . LEU B 2  310 ? 30.484  25.318   -2.474  1.00 94.99 310 B 1 
ATOM   6194  C CG   . LEU B 2  310 ? 29.285  24.384   -2.727  1.00 93.73 310 B 1 
ATOM   6195  C CD1  . LEU B 2  310 ? 29.787  22.947   -2.840  1.00 87.90 310 B 1 
ATOM   6196  C CD2  . LEU B 2  310 ? 28.265  24.441   -1.591  1.00 88.28 310 B 1 
ATOM   6197  N N    . PRO B 2  311 ? 32.409  27.964   -2.509  1.00 95.93 311 B 1 
ATOM   6198  C CA   . PRO B 2  311 ? 33.430  28.874   -1.986  1.00 95.91 311 B 1 
ATOM   6199  C C    . PRO B 2  311 ? 32.899  30.270   -1.650  1.00 95.97 311 B 1 
ATOM   6200  O O    . PRO B 2  311 ? 33.305  30.854   -0.646  1.00 94.54 311 B 1 
ATOM   6201  C CB   . PRO B 2  311 ? 34.507  28.934   -3.071  1.00 95.04 311 B 1 
ATOM   6202  C CG   . PRO B 2  311 ? 34.395  27.587   -3.758  1.00 93.04 311 B 1 
ATOM   6203  C CD   . PRO B 2  311 ? 32.892  27.343   -3.735  1.00 95.25 311 B 1 
ATOM   6204  N N    . LEU B 2  312 ? 31.975  30.821   -2.442  1.00 95.69 312 B 1 
ATOM   6205  C CA   . LEU B 2  312 ? 31.339  32.109   -2.154  1.00 95.74 312 B 1 
ATOM   6206  C C    . LEU B 2  312 ? 30.499  32.068   -0.876  1.00 95.68 312 B 1 
ATOM   6207  O O    . LEU B 2  312 ? 30.561  33.006   -0.082  1.00 94.47 312 B 1 
ATOM   6208  C CB   . LEU B 2  312 ? 30.479  32.553   -3.353  1.00 95.30 312 B 1 
ATOM   6209  C CG   . LEU B 2  312 ? 31.226  33.474   -4.338  1.00 87.59 312 B 1 
ATOM   6210  C CD1  . LEU B 2  312 ? 30.487  33.524   -5.670  1.00 81.03 312 B 1 
ATOM   6211  C CD2  . LEU B 2  312 ? 31.299  34.902   -3.790  1.00 81.61 312 B 1 
ATOM   6212  N N    . ILE B 2  313 ? 29.746  30.998   -0.647  1.00 95.49 313 B 1 
ATOM   6213  C CA   . ILE B 2  313 ? 28.963  30.810   0.583   1.00 95.09 313 B 1 
ATOM   6214  C C    . ILE B 2  313 ? 29.899  30.713   1.795   1.00 94.83 313 B 1 
ATOM   6215  O O    . ILE B 2  313 ? 29.687  31.397   2.798   1.00 93.31 313 B 1 
ATOM   6216  C CB   . ILE B 2  313 ? 28.037  29.574   0.460   1.00 94.52 313 B 1 
ATOM   6217  C CG1  . ILE B 2  313 ? 26.957  29.809   -0.626  1.00 91.34 313 B 1 
ATOM   6218  C CG2  . ILE B 2  313 ? 27.350  29.261   1.804   1.00 91.25 313 B 1 
ATOM   6219  C CD1  . ILE B 2  313 ? 26.200  28.536   -1.025  1.00 85.39 313 B 1 
ATOM   6220  N N    . TYR B 2  314 ? 30.971  29.934   1.684   1.00 95.01 314 B 1 
ATOM   6221  C CA   . TYR B 2  314 ? 31.988  29.834   2.734   1.00 95.01 314 B 1 
ATOM   6222  C C    . TYR B 2  314 ? 32.628  31.195   3.035   1.00 94.89 314 B 1 
ATOM   6223  O O    . TYR B 2  314 ? 32.715  31.597   4.196   1.00 93.64 314 B 1 
ATOM   6224  C CB   . TYR B 2  314 ? 33.045  28.808   2.319   1.00 94.72 314 B 1 
ATOM   6225  C CG   . TYR B 2  314 ? 34.111  28.592   3.375   1.00 94.59 314 B 1 
ATOM   6226  C CD1  . TYR B 2  314 ? 35.286  29.366   3.387   1.00 89.39 314 B 1 
ATOM   6227  C CD2  . TYR B 2  314 ? 33.919  27.621   4.380   1.00 90.35 314 B 1 
ATOM   6228  C CE1  . TYR B 2  314 ? 36.255  29.181   4.387   1.00 89.68 314 B 1 
ATOM   6229  C CE2  . TYR B 2  314 ? 34.884  27.424   5.383   1.00 89.51 314 B 1 
ATOM   6230  C CZ   . TYR B 2  314 ? 36.052  28.209   5.382   1.00 92.31 314 B 1 
ATOM   6231  O OH   . TYR B 2  314 ? 36.991  28.025   6.364   1.00 91.08 314 B 1 
ATOM   6232  N N    . PHE B 2  315 ? 33.026  31.945   2.006   1.00 95.26 315 B 1 
ATOM   6233  C CA   . PHE B 2  315 ? 33.603  33.276   2.171   1.00 95.30 315 B 1 
ATOM   6234  C C    . PHE B 2  315 ? 32.612  34.272   2.783   1.00 95.15 315 B 1 
ATOM   6235  O O    . PHE B 2  315 ? 32.992  35.055   3.654   1.00 93.97 315 B 1 
ATOM   6236  C CB   . PHE B 2  315 ? 34.111  33.778   0.816   1.00 95.18 315 B 1 
ATOM   6237  C CG   . PHE B 2  315 ? 34.720  35.164   0.899   1.00 93.89 315 B 1 
ATOM   6238  C CD1  . PHE B 2  315 ? 34.003  36.291   0.459   1.00 87.99 315 B 1 
ATOM   6239  C CD2  . PHE B 2  315 ? 35.996  35.336   1.464   1.00 88.89 315 B 1 
ATOM   6240  C CE1  . PHE B 2  315 ? 34.563  37.573   0.575   1.00 87.92 315 B 1 
ATOM   6241  C CE2  . PHE B 2  315 ? 36.559  36.611   1.584   1.00 87.88 315 B 1 
ATOM   6242  C CZ   . PHE B 2  315 ? 35.838  37.729   1.135   1.00 89.26 315 B 1 
ATOM   6243  N N    . ALA B 2  316 ? 31.353  34.239   2.387   1.00 94.92 316 B 1 
ATOM   6244  C CA   . ALA B 2  316 ? 30.323  35.103   2.955   1.00 94.41 316 B 1 
ATOM   6245  C C    . ALA B 2  316 ? 30.091  34.829   4.451   1.00 93.82 316 B 1 
ATOM   6246  O O    . ALA B 2  316 ? 29.906  35.768   5.227   1.00 91.22 316 B 1 
ATOM   6247  C CB   . ALA B 2  316 ? 29.034  34.924   2.143   1.00 93.80 316 B 1 
ATOM   6248  N N    . ALA B 2  317 ? 30.153  33.570   4.858   1.00 92.97 317 B 1 
ATOM   6249  C CA   . ALA B 2  317 ? 29.938  33.169   6.248   1.00 91.80 317 B 1 
ATOM   6250  C C    . ALA B 2  317 ? 31.168  33.390   7.147   1.00 91.33 317 B 1 
ATOM   6251  O O    . ALA B 2  317 ? 31.030  33.824   8.292   1.00 87.20 317 B 1 
ATOM   6252  C CB   . ALA B 2  317 ? 29.499  31.700   6.254   1.00 90.30 317 B 1 
ATOM   6253  N N    . THR B 2  318 ? 32.368  33.102   6.649   1.00 92.80 318 B 1 
ATOM   6254  C CA   . THR B 2  318 ? 33.599  33.086   7.467   1.00 91.85 318 B 1 
ATOM   6255  C C    . THR B 2  318 ? 34.559  34.239   7.182   1.00 91.40 318 B 1 
ATOM   6256  O O    . THR B 2  318 ? 35.427  34.538   8.005   1.00 85.82 318 B 1 
ATOM   6257  C CB   . THR B 2  318 ? 34.355  31.763   7.301   1.00 90.02 318 B 1 
ATOM   6258  O OG1  . THR B 2  318 ? 34.907  31.672   6.007   1.00 79.41 318 B 1 
ATOM   6259  C CG2  . THR B 2  318 ? 33.488  30.528   7.534   1.00 78.48 318 B 1 
ATOM   6260  N N    . ARG B 2  319 ? 34.433  34.881   6.027   1.00 92.51 319 B 1 
ATOM   6261  C CA   . ARG B 2  319 ? 35.400  35.854   5.477   1.00 93.42 319 B 1 
ATOM   6262  C C    . ARG B 2  319 ? 36.839  35.321   5.379   1.00 93.55 319 B 1 
ATOM   6263  O O    . ARG B 2  319 ? 37.782  36.104   5.300   1.00 88.62 319 B 1 
ATOM   6264  C CB   . ARG B 2  319 ? 35.313  37.199   6.195   1.00 92.10 319 B 1 
ATOM   6265  C CG   . ARG B 2  319 ? 33.931  37.856   6.059   1.00 85.79 319 B 1 
ATOM   6266  C CD   . ARG B 2  319 ? 34.071  39.356   6.303   1.00 80.40 319 B 1 
ATOM   6267  N NE   . ARG B 2  319 ? 32.784  40.049   6.135   1.00 72.73 319 B 1 
ATOM   6268  C CZ   . ARG B 2  319 ? 32.622  41.346   5.936   1.00 63.86 319 B 1 
ATOM   6269  N NH1  . ARG B 2  319 ? 33.634  42.174   5.879   1.00 56.26 319 B 1 
ATOM   6270  N NH2  . ARG B 2  319 ? 31.420  41.843   5.794   1.00 57.00 319 B 1 
ATOM   6271  N N    . GLN B 2  320 ? 37.012  34.030   5.361   1.00 91.86 320 B 1 
ATOM   6272  C CA   . GLN B 2  320 ? 38.295  33.368   5.151   1.00 91.75 320 B 1 
ATOM   6273  C C    . GLN B 2  320 ? 38.419  32.901   3.698   1.00 92.64 320 B 1 
ATOM   6274  O O    . GLN B 2  320 ? 37.434  32.787   2.977   1.00 89.44 320 B 1 
ATOM   6275  C CB   . GLN B 2  320 ? 38.457  32.210   6.144   1.00 89.86 320 B 1 
ATOM   6276  C CG   . GLN B 2  320 ? 38.455  32.695   7.604   1.00 85.61 320 B 1 
ATOM   6277  C CD   . GLN B 2  320 ? 38.783  31.583   8.605   1.00 80.04 320 B 1 
ATOM   6278  O OE1  . GLN B 2  320 ? 39.119  30.469   8.257   1.00 71.11 320 B 1 
ATOM   6279  N NE2  . GLN B 2  320 ? 38.727  31.861   9.891   1.00 67.54 320 B 1 
ATOM   6280  N N    . ASN B 2  321 ? 39.651  32.634   3.269   1.00 93.27 321 B 1 
ATOM   6281  C CA   . ASN B 2  321 ? 39.893  32.183   1.901   1.00 93.93 321 B 1 
ATOM   6282  C C    . ASN B 2  321 ? 39.451  30.717   1.730   1.00 94.14 321 B 1 
ATOM   6283  O O    . ASN B 2  321 ? 40.127  29.827   2.247   1.00 92.22 321 B 1 
ATOM   6284  C CB   . ASN B 2  321 ? 41.382  32.398   1.567   1.00 92.44 321 B 1 
ATOM   6285  C CG   . ASN B 2  321 ? 41.724  32.046   0.126   1.00 88.46 321 B 1 
ATOM   6286  O OD1  . ASN B 2  321 ? 40.990  31.408   -0.597  1.00 79.10 321 B 1 
ATOM   6287  N ND2  . ASN B 2  321 ? 42.888  32.459   -0.333  1.00 79.06 321 B 1 
ATOM   6288  N N    . PRO B 2  322 ? 38.384  30.449   0.978   1.00 93.75 322 B 1 
ATOM   6289  C CA   . PRO B 2  322 ? 37.867  29.093   0.816   1.00 93.98 322 B 1 
ATOM   6290  C C    . PRO B 2  322 ? 38.834  28.177   0.068   1.00 94.23 322 B 1 
ATOM   6291  O O    . PRO B 2  322 ? 38.930  26.992   0.371   1.00 92.03 322 B 1 
ATOM   6292  C CB   . PRO B 2  322 ? 36.547  29.263   0.057   1.00 92.46 322 B 1 
ATOM   6293  C CG   . PRO B 2  322 ? 36.731  30.555   -0.729  1.00 90.06 322 B 1 
ATOM   6294  C CD   . PRO B 2  322 ? 37.588  31.401   0.208   1.00 92.63 322 B 1 
ATOM   6295  N N    . TYR B 2  323 ? 39.617  28.724   -0.861  1.00 94.52 323 B 1 
ATOM   6296  C CA   . TYR B 2  323 ? 40.560  27.921   -1.641  1.00 94.85 323 B 1 
ATOM   6297  C C    . TYR B 2  323 ? 41.709  27.363   -0.799  1.00 94.48 323 B 1 
ATOM   6298  O O    . TYR B 2  323 ? 42.211  26.283   -1.092  1.00 91.90 323 B 1 
ATOM   6299  C CB   . TYR B 2  323 ? 41.086  28.738   -2.820  1.00 94.36 323 B 1 
ATOM   6300  C CG   . TYR B 2  323 ? 39.998  29.209   -3.757  1.00 94.57 323 B 1 
ATOM   6301  C CD1  . TYR B 2  323 ? 39.305  28.285   -4.565  1.00 89.76 323 B 1 
ATOM   6302  C CD2  . TYR B 2  323 ? 39.635  30.570   -3.806  1.00 89.79 323 B 1 
ATOM   6303  C CE1  . TYR B 2  323 ? 38.273  28.709   -5.412  1.00 88.91 323 B 1 
ATOM   6304  C CE2  . TYR B 2  323 ? 38.599  31.007   -4.649  1.00 88.77 323 B 1 
ATOM   6305  C CZ   . TYR B 2  323 ? 37.922  30.070   -5.449  1.00 92.09 323 B 1 
ATOM   6306  O OH   . TYR B 2  323 ? 36.901  30.490   -6.269  1.00 90.88 323 B 1 
ATOM   6307  N N    . ARG B 2  324 ? 42.113  28.061   0.286   1.00 93.57 324 B 1 
ATOM   6308  C CA   . ARG B 2  324 ? 43.055  27.501   1.267   1.00 93.64 324 B 1 
ATOM   6309  C C    . ARG B 2  324 ? 42.454  26.320   2.015   1.00 93.71 324 B 1 
ATOM   6310  O O    . ARG B 2  324 ? 43.158  25.350   2.261   1.00 90.54 324 B 1 
ATOM   6311  C CB   . ARG B 2  324 ? 43.510  28.572   2.266   1.00 92.35 324 B 1 
ATOM   6312  C CG   . ARG B 2  324 ? 44.901  29.111   1.926   1.00 81.59 324 B 1 
ATOM   6313  C CD   . ARG B 2  324 ? 45.370  30.054   3.032   1.00 77.46 324 B 1 
ATOM   6314  N NE   . ARG B 2  324 ? 46.763  30.490   2.819   1.00 67.76 324 B 1 
ATOM   6315  C CZ   . ARG B 2  324 ? 47.430  31.344   3.576   1.00 58.95 324 B 1 
ATOM   6316  N NH1  . ARG B 2  324 ? 46.877  31.918   4.616   1.00 52.59 324 B 1 
ATOM   6317  N NH2  . ARG B 2  324 ? 48.670  31.637   3.304   1.00 51.55 324 B 1 
ATOM   6318  N N    . PHE B 2  325 ? 41.177  26.420   2.368   1.00 93.45 325 B 1 
ATOM   6319  C CA   . PHE B 2  325 ? 40.448  25.330   3.009   1.00 93.40 325 B 1 
ATOM   6320  C C    . PHE B 2  325 ? 40.363  24.108   2.079   1.00 93.63 325 B 1 
ATOM   6321  O O    . PHE B 2  325 ? 40.735  23.006   2.482   1.00 91.69 325 B 1 
ATOM   6322  C CB   . PHE B 2  325 ? 39.069  25.849   3.434   1.00 92.73 325 B 1 
ATOM   6323  C CG   . PHE B 2  325 ? 38.310  24.893   4.328   1.00 92.79 325 B 1 
ATOM   6324  C CD1  . PHE B 2  325 ? 37.493  23.892   3.777   1.00 87.27 325 B 1 
ATOM   6325  C CD2  . PHE B 2  325 ? 38.409  25.012   5.729   1.00 87.73 325 B 1 
ATOM   6326  C CE1  . PHE B 2  325 ? 36.783  23.016   4.616   1.00 87.30 325 B 1 
ATOM   6327  C CE2  . PHE B 2  325 ? 37.698  24.138   6.569   1.00 86.93 325 B 1 
ATOM   6328  C CZ   . PHE B 2  325 ? 36.884  23.142   6.010   1.00 89.99 325 B 1 
ATOM   6329  N N    . LEU B 2  326 ? 39.994  24.314   0.812   1.00 93.80 326 B 1 
ATOM   6330  C CA   . LEU B 2  326 ? 39.914  23.255   -0.201  1.00 93.88 326 B 1 
ATOM   6331  C C    . LEU B 2  326 ? 41.281  22.618   -0.506  1.00 93.86 326 B 1 
ATOM   6332  O O    . LEU B 2  326 ? 41.372  21.400   -0.651  1.00 92.03 326 B 1 
ATOM   6333  C CB   . LEU B 2  326 ? 39.282  23.830   -1.482  1.00 93.34 326 B 1 
ATOM   6334  C CG   . LEU B 2  326 ? 37.808  24.265   -1.340  1.00 91.91 326 B 1 
ATOM   6335  C CD1  . LEU B 2  326 ? 37.349  24.944   -2.629  1.00 86.11 326 B 1 
ATOM   6336  C CD2  . LEU B 2  326 ? 36.878  23.091   -1.057  1.00 86.19 326 B 1 
ATOM   6337  N N    . LEU B 2  327 ? 42.361  23.408   -0.542  1.00 93.40 327 B 1 
ATOM   6338  C CA   . LEU B 2  327 ? 43.721  22.884   -0.730  1.00 93.43 327 B 1 
ATOM   6339  C C    . LEU B 2  327 ? 44.130  21.888   0.361   1.00 93.16 327 B 1 
ATOM   6340  O O    . LEU B 2  327 ? 44.844  20.932   0.070   1.00 90.49 327 B 1 
ATOM   6341  C CB   . LEU B 2  327 ? 44.725  24.053   -0.795  1.00 92.38 327 B 1 
ATOM   6342  C CG   . LEU B 2  327 ? 44.889  24.647   -2.208  1.00 83.48 327 B 1 
ATOM   6343  C CD1  . LEU B 2  327 ? 45.529  26.031   -2.128  1.00 76.60 327 B 1 
ATOM   6344  C CD2  . LEU B 2  327 ? 45.795  23.773   -3.074  1.00 75.89 327 B 1 
ATOM   6345  N N    . GLY B 2  328 ? 43.672  22.084   1.594   1.00 91.75 328 B 1 
ATOM   6346  C CA   . GLY B 2  328 ? 43.890  21.123   2.680   1.00 91.03 328 B 1 
ATOM   6347  C C    . GLY B 2  328 ? 43.173  19.781   2.489   1.00 91.71 328 B 1 
ATOM   6348  O O    . GLY B 2  328 ? 43.512  18.799   3.150   1.00 88.35 328 B 1 
ATOM   6349  N N    . LEU B 2  329 ? 42.215  19.728   1.570   1.00 92.33 329 B 1 
ATOM   6350  C CA   . LEU B 2  329 ? 41.331  18.581   1.338   1.00 92.53 329 B 1 
ATOM   6351  C C    . LEU B 2  329 ? 41.556  17.890   -0.017  1.00 92.97 329 B 1 
ATOM   6352  O O    . LEU B 2  329 ? 40.723  17.103   -0.460  1.00 89.72 329 B 1 
ATOM   6353  C CB   . LEU B 2  329 ? 39.874  19.025   1.533   1.00 90.85 329 B 1 
ATOM   6354  C CG   . LEU B 2  329 ? 39.567  19.639   2.914   1.00 89.44 329 B 1 
ATOM   6355  C CD1  . LEU B 2  329 ? 38.124  20.118   2.940   1.00 83.15 329 B 1 
ATOM   6356  C CD2  . LEU B 2  329 ? 39.772  18.650   4.057   1.00 84.13 329 B 1 
ATOM   6357  N N    . ILE B 2  330 ? 42.677  18.139   -0.681  1.00 92.48 330 B 1 
ATOM   6358  C CA   . ILE B 2  330 ? 42.977  17.514   -1.984  1.00 92.43 330 B 1 
ATOM   6359  C C    . ILE B 2  330 ? 42.989  15.983   -1.895  1.00 92.88 330 B 1 
ATOM   6360  O O    . ILE B 2  330 ? 42.497  15.305   -2.797  1.00 90.93 330 B 1 
ATOM   6361  C CB   . ILE B 2  330 ? 44.305  18.068   -2.552  1.00 91.01 330 B 1 
ATOM   6362  C CG1  . ILE B 2  330 ? 44.088  19.532   -3.003  1.00 82.80 330 B 1 
ATOM   6363  C CG2  . ILE B 2  330 ? 44.844  17.222   -3.721  1.00 79.71 330 B 1 
ATOM   6364  C CD1  . ILE B 2  330 ? 45.355  20.230   -3.496  1.00 71.29 330 B 1 
ATOM   6365  N N    . THR B 2  331 ? 43.523  15.432   -0.806  1.00 91.74 331 B 1 
ATOM   6366  C CA   . THR B 2  331 ? 43.612  13.974   -0.627  1.00 91.12 331 B 1 
ATOM   6367  C C    . THR B 2  331 ? 42.233  13.290   -0.584  1.00 91.58 331 B 1 
ATOM   6368  O O    . THR B 2  331 ? 42.024  12.346   -1.345  1.00 89.56 331 B 1 
ATOM   6369  C CB   . THR B 2  331 ? 44.440  13.607   0.613   1.00 89.58 331 B 1 
ATOM   6370  O OG1  . THR B 2  331 ? 45.637  14.344   0.631   1.00 77.70 331 B 1 
ATOM   6371  C CG2  . THR B 2  331 ? 44.818  12.129   0.633   1.00 75.52 331 B 1 
ATOM   6372  N N    . PRO B 2  332 ? 41.269  13.734   0.245   1.00 92.69 332 B 1 
ATOM   6373  C CA   . PRO B 2  332 ? 39.919  13.171   0.196   1.00 92.42 332 B 1 
ATOM   6374  C C    . PRO B 2  332 ? 39.202  13.444   -1.130  1.00 92.28 332 B 1 
ATOM   6375  O O    . PRO B 2  332 ? 38.499  12.558   -1.605  1.00 90.06 332 B 1 
ATOM   6376  C CB   . PRO B 2  332 ? 39.170  13.748   1.403   1.00 91.01 332 B 1 
ATOM   6377  C CG   . PRO B 2  332 ? 39.971  14.979   1.798   1.00 87.97 332 B 1 
ATOM   6378  C CD   . PRO B 2  332 ? 41.390  14.636   1.376   1.00 91.01 332 B 1 
ATOM   6379  N N    . PHE B 2  333 ? 39.428  14.584   -1.794  1.00 93.09 333 B 1 
ATOM   6380  C CA   . PHE B 2  333 ? 38.847  14.834   -3.118  1.00 93.20 333 B 1 
ATOM   6381  C C    . PHE B 2  333 ? 39.388  13.886   -4.191  1.00 92.88 333 B 1 
ATOM   6382  O O    . PHE B 2  333 ? 38.623  13.356   -4.993  1.00 90.16 333 B 1 
ATOM   6383  C CB   . PHE B 2  333 ? 39.068  16.294   -3.538  1.00 92.66 333 B 1 
ATOM   6384  C CG   . PHE B 2  333 ? 38.376  17.349   -2.700  1.00 93.10 333 B 1 
ATOM   6385  C CD1  . PHE B 2  333 ? 37.186  17.078   -2.009  1.00 87.67 333 B 1 
ATOM   6386  C CD2  . PHE B 2  333 ? 38.924  18.644   -2.636  1.00 87.89 333 B 1 
ATOM   6387  C CE1  . PHE B 2  333 ? 36.563  18.074   -1.244  1.00 86.72 333 B 1 
ATOM   6388  C CE2  . PHE B 2  333 ? 38.304  19.643   -1.873  1.00 86.53 333 B 1 
ATOM   6389  C CZ   . PHE B 2  333 ? 37.129  19.354   -1.170  1.00 89.88 333 B 1 
ATOM   6390  N N    . ALA B 2  334 ? 40.695  13.606   -4.173  1.00 91.17 334 B 1 
ATOM   6391  C CA   . ALA B 2  334 ? 41.272  12.603   -5.061  1.00 90.67 334 B 1 
ATOM   6392  C C    . ALA B 2  334 ? 40.697  11.203   -4.783  1.00 90.31 334 B 1 
ATOM   6393  O O    . ALA B 2  334 ? 40.440  10.441   -5.716  1.00 87.96 334 B 1 
ATOM   6394  C CB   . ALA B 2  334 ? 42.796  12.630   -4.896  1.00 89.93 334 B 1 
ATOM   6395  N N    . THR B 2  335 ? 40.450  10.893   -3.512  1.00 89.95 335 B 1 
ATOM   6396  C CA   . THR B 2  335 ? 39.800  9.635    -3.122  1.00 88.30 335 B 1 
ATOM   6397  C C    . THR B 2  335 ? 38.356  9.569    -3.631  1.00 87.98 335 B 1 
ATOM   6398  O O    . THR B 2  335 ? 37.968  8.553    -4.200  1.00 85.88 335 B 1 
ATOM   6399  C CB   . THR B 2  335 ? 39.849  9.431    -1.598  1.00 86.99 335 B 1 
ATOM   6400  O OG1  . THR B 2  335 ? 41.174  9.562    -1.128  1.00 75.10 335 B 1 
ATOM   6401  C CG2  . THR B 2  335 ? 39.379  8.040    -1.181  1.00 74.40 335 B 1 
ATOM   6402  N N    . ALA B 2  336 ? 37.595  10.657   -3.500  1.00 89.80 336 B 1 
ATOM   6403  C CA   . ALA B 2  336 ? 36.229  10.756   -4.011  1.00 89.09 336 B 1 
ATOM   6404  C C    . ALA B 2  336 ? 36.171  10.565   -5.536  1.00 88.46 336 B 1 
ATOM   6405  O O    . ALA B 2  336 ? 35.396  9.754    -6.037  1.00 85.95 336 B 1 
ATOM   6406  C CB   . ALA B 2  336 ? 35.650  12.119   -3.601  1.00 88.84 336 B 1 
ATOM   6407  N N    . PHE B 2  337 ? 37.063  11.246   -6.264  1.00 89.78 337 B 1 
ATOM   6408  C CA   . PHE B 2  337 ? 37.160  11.121   -7.720  1.00 89.05 337 B 1 
ATOM   6409  C C    . PHE B 2  337 ? 37.523  9.698    -8.178  1.00 87.89 337 B 1 
ATOM   6410  O O    . PHE B 2  337 ? 37.060  9.238    -9.222  1.00 84.63 337 B 1 
ATOM   6411  C CB   . PHE B 2  337 ? 38.198  12.127   -8.232  1.00 88.56 337 B 1 
ATOM   6412  C CG   . PHE B 2  337 ? 38.224  12.244   -9.739  1.00 88.73 337 B 1 
ATOM   6413  C CD1  . PHE B 2  337 ? 39.071  11.428   -10.511 1.00 83.71 337 B 1 
ATOM   6414  C CD2  . PHE B 2  337 ? 37.380  13.167   -10.385 1.00 83.92 337 B 1 
ATOM   6415  C CE1  . PHE B 2  337 ? 39.075  11.534   -11.910 1.00 83.28 337 B 1 
ATOM   6416  C CE2  . PHE B 2  337 ? 37.383  13.279   -11.782 1.00 82.79 337 B 1 
ATOM   6417  C CZ   . PHE B 2  337 ? 38.232  12.460   -12.543 1.00 86.27 337 B 1 
ATOM   6418  N N    . ALA B 2  338 ? 38.354  9.002    -7.399  1.00 85.67 338 B 1 
ATOM   6419  C CA   . ALA B 2  338 ? 38.780  7.649    -7.741  1.00 83.42 338 B 1 
ATOM   6420  C C    . ALA B 2  338 ? 37.742  6.577    -7.376  1.00 82.83 338 B 1 
ATOM   6421  O O    . ALA B 2  338 ? 37.546  5.633    -8.140  1.00 79.23 338 B 1 
ATOM   6422  C CB   . ALA B 2  338 ? 40.123  7.381    -7.054  1.00 82.32 338 B 1 
ATOM   6423  N N    . THR B 2  339 ? 37.095  6.715    -6.220  1.00 83.60 339 B 1 
ATOM   6424  C CA   . THR B 2  339 ? 36.199  5.681    -5.675  1.00 80.00 339 B 1 
ATOM   6425  C C    . THR B 2  339 ? 34.733  5.867    -6.052  1.00 79.34 339 B 1 
ATOM   6426  O O    . THR B 2  339 ? 33.980  4.901    -5.961  1.00 74.72 339 B 1 
ATOM   6427  C CB   . THR B 2  339 ? 36.296  5.594    -4.144  1.00 77.71 339 B 1 
ATOM   6428  O OG1  . THR B 2  339 ? 35.917  6.806    -3.535  1.00 70.20 339 B 1 
ATOM   6429  C CG2  . THR B 2  339 ? 37.701  5.243    -3.658  1.00 69.17 339 B 1 
ATOM   6430  N N    . CYS B 2  340 ? 34.320  7.077    -6.442  1.00 81.05 340 B 1 
ATOM   6431  C CA   . CYS B 2  340 ? 32.913  7.421    -6.673  1.00 79.58 340 B 1 
ATOM   6432  C C    . CYS B 2  340 ? 32.000  7.034    -5.490  1.00 79.12 340 B 1 
ATOM   6433  O O    . CYS B 2  340 ? 30.893  6.533    -5.678  1.00 72.83 340 B 1 
ATOM   6434  C CB   . CYS B 2  340 ? 32.441  6.853    -8.017  1.00 77.04 340 B 1 
ATOM   6435  S SG   . CYS B 2  340 ? 33.490  7.435    -9.380  1.00 70.35 340 B 1 
ATOM   6436  N N    . SER B 2  341 ? 32.497  7.208    -4.252  1.00 79.00 341 B 1 
ATOM   6437  C CA   . SER B 2  341 ? 31.765  6.826    -3.044  1.00 78.25 341 B 1 
ATOM   6438  C C    . SER B 2  341 ? 32.036  7.799    -1.898  1.00 80.03 341 B 1 
ATOM   6439  O O    . SER B 2  341 ? 33.131  7.815    -1.331  1.00 77.42 341 B 1 
ATOM   6440  C CB   . SER B 2  341 ? 32.142  5.398    -2.642  1.00 74.63 341 B 1 
ATOM   6441  O OG   . SER B 2  341 ? 31.502  5.035    -1.432  1.00 66.30 341 B 1 
ATOM   6442  N N    . SER B 2  342 ? 31.009  8.555    -1.497  1.00 79.32 342 B 1 
ATOM   6443  C CA   . SER B 2  342 ? 31.080  9.470    -0.352  1.00 79.86 342 B 1 
ATOM   6444  C C    . SER B 2  342 ? 31.394  8.731    0.954   1.00 80.79 342 B 1 
ATOM   6445  O O    . SER B 2  342 ? 32.211  9.193    1.747   1.00 78.67 342 B 1 
ATOM   6446  C CB   . SER B 2  342 ? 29.758  10.238   -0.206  1.00 77.94 342 B 1 
ATOM   6447  O OG   . SER B 2  342 ? 29.403  10.843   -1.436  1.00 70.72 342 B 1 
ATOM   6448  N N    . SER B 2  343 ? 30.824  7.547    1.157   1.00 79.34 343 B 1 
ATOM   6449  C CA   . SER B 2  343 ? 31.093  6.739    2.353   1.00 77.36 343 B 1 
ATOM   6450  C C    . SER B 2  343 ? 32.537  6.226    2.418   1.00 79.28 343 B 1 
ATOM   6451  O O    . SER B 2  343 ? 33.130  6.186    3.493   1.00 76.18 343 B 1 
ATOM   6452  C CB   . SER B 2  343 ? 30.106  5.573    2.436   1.00 72.79 343 B 1 
ATOM   6453  O OG   . SER B 2  343 ? 30.227  4.724    1.314   1.00 63.25 343 B 1 
ATOM   6454  N N    . ALA B 2  344 ? 33.142  5.897    1.275   1.00 80.48 344 B 1 
ATOM   6455  C CA   . ALA B 2  344 ? 34.538  5.472    1.217   1.00 79.60 344 B 1 
ATOM   6456  C C    . ALA B 2  344 ? 35.525  6.634    1.444   1.00 82.11 344 B 1 
ATOM   6457  O O    . ALA B 2  344 ? 36.639  6.407    1.915   1.00 79.80 344 B 1 
ATOM   6458  C CB   . ALA B 2  344 ? 34.788  4.781    -0.126  1.00 76.71 344 B 1 
ATOM   6459  N N    . THR B 2  345 ? 35.133  7.870    1.135   1.00 84.42 345 B 1 
ATOM   6460  C CA   . THR B 2  345 ? 35.965  9.064    1.358   1.00 86.18 345 B 1 
ATOM   6461  C C    . THR B 2  345 ? 35.843  9.631    2.768   1.00 87.52 345 B 1 
ATOM   6462  O O    . THR B 2  345 ? 36.784  10.278   3.234   1.00 85.53 345 B 1 
ATOM   6463  C CB   . THR B 2  345 ? 35.654  10.170   0.348   1.00 85.55 345 B 1 
ATOM   6464  O OG1  . THR B 2  345 ? 34.293  10.503   0.351   1.00 74.66 345 B 1 
ATOM   6465  C CG2  . THR B 2  345 ? 36.018  9.751    -1.068  1.00 74.74 345 B 1 
ATOM   6466  N N    . LEU B 2  346 ? 34.753  9.360    3.476   1.00 86.53 346 B 1 
ATOM   6467  C CA   . LEU B 2  346 ? 34.461  9.915    4.800   1.00 86.69 346 B 1 
ATOM   6468  C C    . LEU B 2  346 ? 35.616  9.778    5.817   1.00 87.76 346 B 1 
ATOM   6469  O O    . LEU B 2  346 ? 35.968  10.785   6.435   1.00 86.69 346 B 1 
ATOM   6470  C CB   . LEU B 2  346 ? 33.139  9.305    5.306   1.00 84.63 346 B 1 
ATOM   6471  C CG   . LEU B 2  346 ? 32.646  9.873    6.646   1.00 81.45 346 B 1 
ATOM   6472  C CD1  . LEU B 2  346 ? 32.305  11.351   6.544   1.00 74.42 346 B 1 
ATOM   6473  C CD2  . LEU B 2  346 ? 31.398  9.116    7.099   1.00 75.45 346 B 1 
ATOM   6474  N N    . PRO B 2  347 ? 36.292  8.623    5.985   1.00 87.32 347 B 1 
ATOM   6475  C CA   . PRO B 2  347 ? 37.418  8.513    6.919   1.00 85.62 347 B 1 
ATOM   6476  C C    . PRO B 2  347 ? 38.591  9.429    6.561   1.00 86.92 347 B 1 
ATOM   6477  O O    . PRO B 2  347 ? 39.201  10.042   7.437   1.00 85.48 347 B 1 
ATOM   6478  C CB   . PRO B 2  347 ? 37.844  7.040    6.892   1.00 82.76 347 B 1 
ATOM   6479  C CG   . PRO B 2  347 ? 36.619  6.311    6.354   1.00 80.55 347 B 1 
ATOM   6480  C CD   . PRO B 2  347 ? 36.007  7.324    5.399   1.00 83.27 347 B 1 
ATOM   6481  N N    . SER B 2  348 ? 38.908  9.550    5.272   1.00 88.12 348 B 1 
ATOM   6482  C CA   . SER B 2  348 ? 39.957  10.445   4.784   1.00 88.04 348 B 1 
ATOM   6483  C C    . SER B 2  348 ? 39.564  11.912   4.966   1.00 88.82 348 B 1 
ATOM   6484  O O    . SER B 2  348 ? 40.398  12.720   5.375   1.00 86.41 348 B 1 
ATOM   6485  C CB   . SER B 2  348 ? 40.255  10.142   3.313   1.00 85.98 348 B 1 
ATOM   6486  O OG   . SER B 2  348 ? 41.333  10.928   2.845   1.00 73.87 348 B 1 
ATOM   6487  N N    . MET B 2  349 ? 38.295  12.244   4.730   1.00 90.96 349 B 1 
ATOM   6488  C CA   . MET B 2  349 ? 37.761  13.590   4.923   1.00 91.44 349 B 1 
ATOM   6489  C C    . MET B 2  349 ? 37.853  14.019   6.389   1.00 91.74 349 B 1 
ATOM   6490  O O    . MET B 2  349 ? 38.411  15.076   6.669   1.00 89.88 349 B 1 
ATOM   6491  C CB   . MET B 2  349 ? 36.315  13.657   4.408   1.00 90.99 349 B 1 
ATOM   6492  C CG   . MET B 2  349 ? 35.741  15.072   4.476   1.00 85.90 349 B 1 
ATOM   6493  S SD   . MET B 2  349 ? 36.641  16.305   3.503   1.00 85.06 349 B 1 
ATOM   6494  C CE   . MET B 2  349 ? 36.024  15.910   1.853   1.00 76.80 349 B 1 
ATOM   6495  N N    . ILE B 2  350 ? 37.387  13.190   7.325   1.00 91.01 350 B 1 
ATOM   6496  C CA   . ILE B 2  350 ? 37.465  13.478   8.765   1.00 89.95 350 B 1 
ATOM   6497  C C    . ILE B 2  350 ? 38.915  13.736   9.182   1.00 90.03 350 B 1 
ATOM   6498  O O    . ILE B 2  350 ? 39.207  14.742   9.823   1.00 88.32 350 B 1 
ATOM   6499  C CB   . ILE B 2  350 ? 36.828  12.337   9.590   1.00 88.85 350 B 1 
ATOM   6500  C CG1  . ILE B 2  350 ? 35.298  12.307   9.367   1.00 84.59 350 B 1 
ATOM   6501  C CG2  . ILE B 2  350 ? 37.123  12.492   11.093  1.00 83.56 350 B 1 
ATOM   6502  C CD1  . ILE B 2  350 ? 34.614  11.044   9.908   1.00 79.04 350 B 1 
ATOM   6503  N N    . LYS B 2  351 ? 39.838  12.875   8.776   1.00 90.74 351 B 1 
ATOM   6504  C CA   . LYS B 2  351 ? 41.248  13.029   9.125   1.00 89.78 351 B 1 
ATOM   6505  C C    . LYS B 2  351 ? 41.847  14.324   8.566   1.00 90.08 351 B 1 
ATOM   6506  O O    . LYS B 2  351 ? 42.461  15.087   9.307   1.00 87.96 351 B 1 
ATOM   6507  C CB   . LYS B 2  351 ? 42.020  11.784   8.667   1.00 88.16 351 B 1 
ATOM   6508  C CG   . LYS B 2  351 ? 43.467  11.861   9.160   1.00 80.95 351 B 1 
ATOM   6509  C CD   . LYS B 2  351 ? 44.284  10.636   8.751   1.00 76.86 351 B 1 
ATOM   6510  C CE   . LYS B 2  351 ? 45.704  10.911   9.258   1.00 67.93 351 B 1 
ATOM   6511  N NZ   . LYS B 2  351 ? 46.658  9.842    8.911   1.00 60.59 351 B 1 
ATOM   6512  N N    . CYS B 2  352 ? 41.667  14.598   7.285   1.00 91.17 352 B 1 
ATOM   6513  C CA   . CYS B 2  352 ? 42.252  15.780   6.649   1.00 90.82 352 B 1 
ATOM   6514  C C    . CYS B 2  352 ? 41.637  17.090   7.158   1.00 91.11 352 B 1 
ATOM   6515  O O    . CYS B 2  352 ? 42.359  18.069   7.317   1.00 88.86 352 B 1 
ATOM   6516  C CB   . CYS B 2  352 ? 42.123  15.662   5.129   1.00 89.47 352 B 1 
ATOM   6517  S SG   . CYS B 2  352 ? 43.256  14.386   4.496   1.00 81.51 352 B 1 
ATOM   6518  N N    . ILE B 2  353 ? 40.334  17.123   7.435   1.00 92.26 353 B 1 
ATOM   6519  C CA   . ILE B 2  353 ? 39.681  18.336   7.934   1.00 92.31 353 B 1 
ATOM   6520  C C    . ILE B 2  353 ? 40.085  18.646   9.383   1.00 92.04 353 B 1 
ATOM   6521  O O    . ILE B 2  353 ? 40.238  19.810   9.742   1.00 89.15 353 B 1 
ATOM   6522  C CB   . ILE B 2  353 ? 38.154  18.249   7.719   1.00 91.22 353 B 1 
ATOM   6523  C CG1  . ILE B 2  353 ? 37.586  19.654   7.473   1.00 81.54 353 B 1 
ATOM   6524  C CG2  . ILE B 2  353 ? 37.423  17.560   8.892   1.00 80.32 353 B 1 
ATOM   6525  C CD1  . ILE B 2  353 ? 36.114  19.649   7.057   1.00 78.67 353 B 1 
ATOM   6526  N N    . GLU B 2  354 ? 40.310  17.620   10.205  1.00 91.07 354 B 1 
ATOM   6527  C CA   . GLU B 2  354 ? 40.810  17.780   11.572  1.00 89.94 354 B 1 
ATOM   6528  C C    . GLU B 2  354 ? 42.291  18.207   11.594  1.00 90.06 354 B 1 
ATOM   6529  O O    . GLU B 2  354 ? 42.653  19.134   12.319  1.00 87.21 354 B 1 
ATOM   6530  C CB   . GLU B 2  354 ? 40.615  16.473   12.376  1.00 88.12 354 B 1 
ATOM   6531  C CG   . GLU B 2  354 ? 39.147  16.176   12.748  1.00 82.93 354 B 1 
ATOM   6532  C CD   . GLU B 2  354 ? 38.937  14.876   13.566  1.00 82.01 354 B 1 
ATOM   6533  O OE1  . GLU B 2  354 ? 37.775  14.558   13.908  1.00 74.98 354 B 1 
ATOM   6534  O OE2  . GLU B 2  354 ? 39.910  14.178   13.943  1.00 76.67 354 B 1 
ATOM   6535  N N    . GLU B 2  355 ? 43.156  17.559   10.809  1.00 89.90 355 B 1 
ATOM   6536  C CA   . GLU B 2  355 ? 44.606  17.792   10.843  1.00 89.40 355 B 1 
ATOM   6537  C C    . GLU B 2  355 ? 45.035  19.036   10.046  1.00 89.53 355 B 1 
ATOM   6538  O O    . GLU B 2  355 ? 45.832  19.835   10.537  1.00 85.51 355 B 1 
ATOM   6539  C CB   . GLU B 2  355 ? 45.363  16.542   10.333  1.00 88.03 355 B 1 
ATOM   6540  C CG   . GLU B 2  355 ? 45.274  15.334   11.282  1.00 80.81 355 B 1 
ATOM   6541  C CD   . GLU B 2  355 ? 45.986  14.064   10.766  1.00 75.53 355 B 1 
ATOM   6542  O OE1  . GLU B 2  355 ? 46.058  13.066   11.519  1.00 67.85 355 B 1 
ATOM   6543  O OE2  . GLU B 2  355 ? 46.444  14.018   9.599   1.00 69.40 355 B 1 
ATOM   6544  N N    . ASN B 2  356 ? 44.515  19.225   8.839   1.00 91.32 356 B 1 
ATOM   6545  C CA   . ASN B 2  356 ? 44.982  20.284   7.942   1.00 90.61 356 B 1 
ATOM   6546  C C    . ASN B 2  356 ? 44.219  21.601   8.119   1.00 90.77 356 B 1 
ATOM   6547  O O    . ASN B 2  356 ? 44.813  22.672   7.997   1.00 85.67 356 B 1 
ATOM   6548  C CB   . ASN B 2  356 ? 44.892  19.807   6.483   1.00 88.62 356 B 1 
ATOM   6549  C CG   . ASN B 2  356 ? 45.768  18.602   6.173   1.00 85.72 356 B 1 
ATOM   6550  O OD1  . ASN B 2  356 ? 46.720  18.269   6.855   1.00 75.66 356 B 1 
ATOM   6551  N ND2  . ASN B 2  356 ? 45.469  17.916   5.092   1.00 75.76 356 B 1 
ATOM   6552  N N    . ASN B 2  357 ? 42.916  21.535   8.405   1.00 90.84 357 B 1 
ATOM   6553  C CA   . ASN B 2  357 ? 42.053  22.717   8.499   1.00 90.32 357 B 1 
ATOM   6554  C C    . ASN B 2  357 ? 41.683  23.090   9.945   1.00 90.11 357 B 1 
ATOM   6555  O O    . ASN B 2  357 ? 41.072  24.130   10.165  1.00 83.09 357 B 1 
ATOM   6556  C CB   . ASN B 2  357 ? 40.820  22.514   7.607   1.00 88.04 357 B 1 
ATOM   6557  C CG   . ASN B 2  357 ? 41.148  22.433   6.120   1.00 87.77 357 B 1 
ATOM   6558  O OD1  . ASN B 2  357 ? 42.248  22.660   5.661   1.00 75.95 357 B 1 
ATOM   6559  N ND2  . ASN B 2  357 ? 40.166  22.123   5.306   1.00 77.24 357 B 1 
ATOM   6560  N N    . GLY B 2  358 ? 42.063  22.281   10.923  1.00 88.64 358 B 1 
ATOM   6561  C CA   . GLY B 2  358 ? 41.871  22.572   12.345  1.00 88.65 358 B 1 
ATOM   6562  C C    . GLY B 2  358 ? 40.416  22.614   12.810  1.00 89.45 358 B 1 
ATOM   6563  O O    . GLY B 2  358 ? 40.100  23.314   13.771  1.00 84.12 358 B 1 
ATOM   6564  N N    . VAL B 2  359 ? 39.526  21.905   12.137  1.00 89.43 359 B 1 
ATOM   6565  C CA   . VAL B 2  359 ? 38.115  21.804   12.542  1.00 89.48 359 B 1 
ATOM   6566  C C    . VAL B 2  359 ? 38.005  21.007   13.843  1.00 89.41 359 B 1 
ATOM   6567  O O    . VAL B 2  359 ? 38.642  19.962   13.999  1.00 86.15 359 B 1 
ATOM   6568  C CB   . VAL B 2  359 ? 37.254  21.197   11.415  1.00 88.15 359 B 1 
ATOM   6569  C CG1  . VAL B 2  359 ? 35.794  21.014   11.833  1.00 79.52 359 B 1 
ATOM   6570  C CG2  . VAL B 2  359 ? 37.259  22.107   10.183  1.00 79.91 359 B 1 
ATOM   6571  N N    . ASP B 2  360 ? 37.173  21.488   14.782  1.00 88.29 360 B 1 
ATOM   6572  C CA   . ASP B 2  360 ? 36.934  20.799   16.055  1.00 87.57 360 B 1 
ATOM   6573  C C    . ASP B 2  360 ? 36.389  19.385   15.800  1.00 87.78 360 B 1 
ATOM   6574  O O    . ASP B 2  360 ? 35.392  19.194   15.101  1.00 84.41 360 B 1 
ATOM   6575  C CB   . ASP B 2  360 ? 35.989  21.627   16.950  1.00 85.27 360 B 1 
ATOM   6576  C CG   . ASP B 2  360 ? 35.824  21.098   18.390  1.00 79.61 360 B 1 
ATOM   6577  O OD1  . ASP B 2  360 ? 35.811  19.864   18.598  1.00 70.36 360 B 1 
ATOM   6578  O OD2  . ASP B 2  360 ? 35.671  21.926   19.316  1.00 70.23 360 B 1 
ATOM   6579  N N    . LYS B 2  361 ? 37.019  18.402   16.434  1.00 87.17 361 B 1 
ATOM   6580  C CA   . LYS B 2  361 ? 36.655  16.982   16.318  1.00 86.28 361 B 1 
ATOM   6581  C C    . LYS B 2  361 ? 35.195  16.690   16.662  1.00 86.13 361 B 1 
ATOM   6582  O O    . LYS B 2  361 ? 34.636  15.713   16.179  1.00 81.54 361 B 1 
ATOM   6583  C CB   . LYS B 2  361 ? 37.557  16.141   17.236  1.00 83.27 361 B 1 
ATOM   6584  C CG   . LYS B 2  361 ? 39.026  16.230   16.816  1.00 75.05 361 B 1 
ATOM   6585  C CD   . LYS B 2  361 ? 39.921  15.279   17.607  1.00 71.47 361 B 1 
ATOM   6586  C CE   . LYS B 2  361 ? 41.329  15.407   17.016  1.00 61.04 361 B 1 
ATOM   6587  N NZ   . LYS B 2  361 ? 42.291  14.450   17.600  1.00 54.01 361 B 1 
ATOM   6588  N N    . ARG B 2  362 ? 34.580  17.510   17.516  1.00 84.16 362 B 1 
ATOM   6589  C CA   . ARG B 2  362 ? 33.160  17.347   17.851  1.00 82.26 362 B 1 
ATOM   6590  C C    . ARG B 2  362 ? 32.266  17.722   16.675  1.00 82.85 362 B 1 
ATOM   6591  O O    . ARG B 2  362 ? 31.248  17.080   16.474  1.00 79.63 362 B 1 
ATOM   6592  C CB   . ARG B 2  362 ? 32.804  18.194   19.073  1.00 80.33 362 B 1 
ATOM   6593  C CG   . ARG B 2  362 ? 33.517  17.701   20.338  1.00 74.14 362 B 1 
ATOM   6594  C CD   . ARG B 2  362 ? 33.099  18.576   21.517  1.00 70.49 362 B 1 
ATOM   6595  N NE   . ARG B 2  362 ? 33.772  18.155   22.759  1.00 63.60 362 B 1 
ATOM   6596  C CZ   . ARG B 2  362 ? 33.507  18.612   23.972  1.00 57.00 362 B 1 
ATOM   6597  N NH1  . ARG B 2  362 ? 32.589  19.518   24.175  1.00 52.06 362 B 1 
ATOM   6598  N NH2  . ARG B 2  362 ? 34.162  18.165   25.003  1.00 50.62 362 B 1 
ATOM   6599  N N    . ILE B 2  363 ? 32.660  18.730   15.915  1.00 86.20 363 B 1 
ATOM   6600  C CA   . ILE B 2  363 ? 31.911  19.204   14.750  1.00 85.75 363 B 1 
ATOM   6601  C C    . ILE B 2  363 ? 32.151  18.288   13.550  1.00 86.18 363 B 1 
ATOM   6602  O O    . ILE B 2  363 ? 31.189  17.817   12.951  1.00 83.55 363 B 1 
ATOM   6603  C CB   . ILE B 2  363 ? 32.256  20.679   14.455  1.00 84.34 363 B 1 
ATOM   6604  C CG1  . ILE B 2  363 ? 31.820  21.553   15.650  1.00 79.64 363 B 1 
ATOM   6605  C CG2  . ILE B 2  363 ? 31.584  21.151   13.152  1.00 77.98 363 B 1 
ATOM   6606  C CD1  . ILE B 2  363 ? 32.211  23.020   15.516  1.00 72.03 363 B 1 
ATOM   6607  N N    . SER B 2  364 ? 33.407  17.991   13.236  1.00 86.79 364 B 1 
ATOM   6608  C CA   . SER B 2  364 ? 33.748  17.139   12.090  1.00 86.69 364 B 1 
ATOM   6609  C C    . SER B 2  364 ? 33.098  15.757   12.183  1.00 86.56 364 B 1 
ATOM   6610  O O    . SER B 2  364 ? 32.445  15.317   11.241  1.00 83.54 364 B 1 
ATOM   6611  C CB   . SER B 2  364 ? 35.271  17.009   11.941  1.00 85.70 364 B 1 
ATOM   6612  O OG   . SER B 2  364 ? 35.856  16.363   13.053  1.00 74.44 364 B 1 
ATOM   6613  N N    . ARG B 2  365 ? 33.191  15.104   13.343  1.00 84.10 365 B 1 
ATOM   6614  C CA   . ARG B 2  365 ? 32.643  13.751   13.549  1.00 81.81 365 B 1 
ATOM   6615  C C    . ARG B 2  365 ? 31.124  13.704   13.662  1.00 81.90 365 B 1 
ATOM   6616  O O    . ARG B 2  365 ? 30.563  12.618   13.584  1.00 78.09 365 B 1 
ATOM   6617  C CB   . ARG B 2  365 ? 33.277  13.114   14.784  1.00 80.57 365 B 1 
ATOM   6618  C CG   . ARG B 2  365 ? 34.786  12.957   14.612  1.00 78.61 365 B 1 
ATOM   6619  C CD   . ARG B 2  365 ? 35.401  12.362   15.866  1.00 76.10 365 B 1 
ATOM   6620  N NE   . ARG B 2  365 ? 36.863  12.395   15.765  1.00 73.34 365 B 1 
ATOM   6621  C CZ   . ARG B 2  365 ? 37.737  11.640   16.391  1.00 67.92 365 B 1 
ATOM   6622  N NH1  . ARG B 2  365 ? 37.384  10.739   17.268  1.00 60.91 365 B 1 
ATOM   6623  N NH2  . ARG B 2  365 ? 38.995  11.806   16.122  1.00 63.44 365 B 1 
ATOM   6624  N N    . PHE B 2  366 ? 30.490  14.846   13.882  1.00 83.05 366 B 1 
ATOM   6625  C CA   . PHE B 2  366 ? 29.035  14.933   13.976  1.00 80.34 366 B 1 
ATOM   6626  C C    . PHE B 2  366 ? 28.399  15.327   12.640  1.00 82.08 366 B 1 
ATOM   6627  O O    . PHE B 2  366 ? 27.450  14.684   12.199  1.00 79.92 366 B 1 
ATOM   6628  C CB   . PHE B 2  366 ? 28.685  15.913   15.100  1.00 76.43 366 B 1 
ATOM   6629  C CG   . PHE B 2  366 ? 27.199  16.081   15.311  1.00 71.68 366 B 1 
ATOM   6630  C CD1  . PHE B 2  366 ? 26.561  17.271   14.924  1.00 64.23 366 B 1 
ATOM   6631  C CD2  . PHE B 2  366 ? 26.450  15.039   15.887  1.00 63.38 366 B 1 
ATOM   6632  C CE1  . PHE B 2  366 ? 25.183  17.421   15.124  1.00 58.47 366 B 1 
ATOM   6633  C CE2  . PHE B 2  366 ? 25.070  15.186   16.087  1.00 58.29 366 B 1 
ATOM   6634  C CZ   . PHE B 2  366 ? 24.440  16.380   15.705  1.00 58.06 366 B 1 
ATOM   6635  N N    . ILE B 2  367 ? 28.939  16.344   11.982  1.00 84.89 367 B 1 
ATOM   6636  C CA   . ILE B 2  367 ? 28.346  16.913   10.769  1.00 84.95 367 B 1 
ATOM   6637  C C    . ILE B 2  367 ? 28.710  16.133   9.506   1.00 85.89 367 B 1 
ATOM   6638  O O    . ILE B 2  367 ? 27.834  15.889   8.682   1.00 83.70 367 B 1 
ATOM   6639  C CB   . ILE B 2  367 ? 28.700  18.409   10.661  1.00 82.53 367 B 1 
ATOM   6640  C CG1  . ILE B 2  367 ? 28.101  19.210   11.840  1.00 74.50 367 B 1 
ATOM   6641  C CG2  . ILE B 2  367 ? 28.264  19.020   9.321   1.00 73.06 367 B 1 
ATOM   6642  C CD1  . ILE B 2  367 ? 26.567  19.171   11.957  1.00 66.65 367 B 1 
ATOM   6643  N N    . LEU B 2  368 ? 29.965  15.713   9.353   1.00 87.36 368 B 1 
ATOM   6644  C CA   . LEU B 2  368 ? 30.393  15.008   8.140   1.00 87.93 368 B 1 
ATOM   6645  C C    . LEU B 2  368 ? 29.632  13.691   7.887   1.00 87.76 368 B 1 
ATOM   6646  O O    . LEU B 2  368 ? 29.237  13.465   6.746   1.00 85.56 368 B 1 
ATOM   6647  C CB   . LEU B 2  368 ? 31.915  14.786   8.143   1.00 87.81 368 B 1 
ATOM   6648  C CG   . LEU B 2  368 ? 32.764  16.065   8.037   1.00 87.44 368 B 1 
ATOM   6649  C CD1  . LEU B 2  368 ? 34.236  15.706   8.232   1.00 82.56 368 B 1 
ATOM   6650  C CD2  . LEU B 2  368 ? 32.617  16.742   6.677   1.00 82.48 368 B 1 
ATOM   6651  N N    . PRO B 2  369 ? 29.355  12.841   8.901   1.00 84.52 369 B 1 
ATOM   6652  C CA   . PRO B 2  369 ? 28.527  11.650   8.682   1.00 81.25 369 B 1 
ATOM   6653  C C    . PRO B 2  369 ? 27.088  11.977   8.269   1.00 80.68 369 B 1 
ATOM   6654  O O    . PRO B 2  369 ? 26.515  11.263   7.455   1.00 78.00 369 B 1 
ATOM   6655  C CB   . PRO B 2  369 ? 28.562  10.870   9.999   1.00 78.83 369 B 1 
ATOM   6656  C CG   . PRO B 2  369 ? 29.847  11.341   10.666  1.00 77.57 369 B 1 
ATOM   6657  C CD   . PRO B 2  369 ? 29.921  12.803   10.229  1.00 81.33 369 B 1 
ATOM   6658  N N    . ILE B 2  370 ? 26.510  13.057   8.807   1.00 82.77 370 B 1 
ATOM   6659  C CA   . ILE B 2  370 ? 25.164  13.506   8.426   1.00 80.42 370 B 1 
ATOM   6660  C C    . ILE B 2  370 ? 25.185  14.055   6.994   1.00 80.41 370 B 1 
ATOM   6661  O O    . ILE B 2  370 ? 24.364  13.649   6.178   1.00 78.01 370 B 1 
ATOM   6662  C CB   . ILE B 2  370 ? 24.610  14.534   9.439   1.00 77.75 370 B 1 
ATOM   6663  C CG1  . ILE B 2  370 ? 24.446  13.883   10.832  1.00 73.41 370 B 1 
ATOM   6664  C CG2  . ILE B 2  370 ? 23.259  15.103   8.963   1.00 71.95 370 B 1 
ATOM   6665  C CD1  . ILE B 2  370 ? 24.091  14.880   11.944  1.00 66.45 370 B 1 
ATOM   6666  N N    . GLY B 2  371 ? 26.144  14.931   6.680   1.00 83.44 371 B 1 
ATOM   6667  C CA   . GLY B 2  371 ? 26.294  15.503   5.344   1.00 83.01 371 B 1 
ATOM   6668  C C    . GLY B 2  371 ? 26.449  14.439   4.260   1.00 82.87 371 B 1 
ATOM   6669  O O    . GLY B 2  371 ? 25.740  14.470   3.261   1.00 79.18 371 B 1 
ATOM   6670  N N    . ALA B 2  372 ? 27.277  13.427   4.511   1.00 82.90 372 B 1 
ATOM   6671  C CA   . ALA B 2  372 ? 27.485  12.319   3.578   1.00 80.61 372 B 1 
ATOM   6672  C C    . ALA B 2  372 ? 26.208  11.514   3.254   1.00 79.49 372 B 1 
ATOM   6673  O O    . ALA B 2  372 ? 26.191  10.768   2.273   1.00 75.05 372 B 1 
ATOM   6674  C CB   . ALA B 2  372 ? 28.573  11.405   4.153   1.00 79.14 372 B 1 
ATOM   6675  N N    . THR B 2  373 ? 25.163  11.659   4.057   1.00 79.33 373 B 1 
ATOM   6676  C CA   . THR B 2  373 ? 23.874  10.982   3.852   1.00 76.88 373 B 1 
ATOM   6677  C C    . THR B 2  373 ? 22.772  11.907   3.331   1.00 77.85 373 B 1 
ATOM   6678  O O    . THR B 2  373 ? 21.936  11.452   2.556   1.00 74.03 373 B 1 
ATOM   6679  C CB   . THR B 2  373 ? 23.394  10.259   5.116   1.00 72.29 373 B 1 
ATOM   6680  O OG1  . THR B 2  373 ? 23.269  11.129   6.210   1.00 63.82 373 B 1 
ATOM   6681  C CG2  . THR B 2  373 ? 24.330  9.133    5.533   1.00 62.75 373 B 1 
ATOM   6682  N N    . VAL B 2  374 ? 22.766  13.185   3.716   1.00 79.12 374 B 1 
ATOM   6683  C CA   . VAL B 2  374 ? 21.674  14.107   3.349   1.00 78.85 374 B 1 
ATOM   6684  C C    . VAL B 2  374 ? 22.071  15.195   2.349   1.00 79.49 374 B 1 
ATOM   6685  O O    . VAL B 2  374 ? 21.197  15.745   1.683   1.00 75.18 374 B 1 
ATOM   6686  C CB   . VAL B 2  374 ? 21.004  14.744   4.581   1.00 75.78 374 B 1 
ATOM   6687  C CG1  . VAL B 2  374 ? 20.521  13.675   5.563   1.00 69.96 374 B 1 
ATOM   6688  C CG2  . VAL B 2  374 ? 21.901  15.736   5.329   1.00 70.20 374 B 1 
ATOM   6689  N N    . ASN B 2  375 ? 23.353  15.531   2.231   1.00 80.28 375 B 1 
ATOM   6690  C CA   . ASN B 2  375 ? 23.841  16.592   1.357   1.00 81.38 375 B 1 
ATOM   6691  C C    . ASN B 2  375 ? 24.474  16.008   0.092   1.00 82.05 375 B 1 
ATOM   6692  O O    . ASN B 2  375 ? 25.599  15.512   0.106   1.00 76.26 375 B 1 
ATOM   6693  C CB   . ASN B 2  375 ? 24.810  17.471   2.149   1.00 78.65 375 B 1 
ATOM   6694  C CG   . ASN B 2  375 ? 25.189  18.710   1.368   1.00 76.53 375 B 1 
ATOM   6695  O OD1  . ASN B 2  375 ? 24.350  19.407   0.829   1.00 68.56 375 B 1 
ATOM   6696  N ND2  . ASN B 2  375 ? 26.460  19.029   1.314   1.00 67.16 375 B 1 
ATOM   6697  N N    . MET B 2  376 ? 23.739  16.085   -1.008  1.00 83.64 376 B 1 
ATOM   6698  C CA   . MET B 2  376 ? 24.133  15.497   -2.291  1.00 84.14 376 B 1 
ATOM   6699  C C    . MET B 2  376 ? 24.070  16.532   -3.420  1.00 86.65 376 B 1 
ATOM   6700  O O    . MET B 2  376 ? 23.393  16.328   -4.429  1.00 82.04 376 B 1 
ATOM   6701  C CB   . MET B 2  376 ? 23.285  14.256   -2.591  1.00 78.88 376 B 1 
ATOM   6702  C CG   . MET B 2  376 ? 23.412  13.163   -1.540  1.00 73.29 376 B 1 
ATOM   6703  S SD   . MET B 2  376 ? 22.609  11.619   -2.049  1.00 65.09 376 B 1 
ATOM   6704  C CE   . MET B 2  376 ? 22.520  10.782   -0.459  1.00 58.27 376 B 1 
ATOM   6705  N N    . ASP B 2  377 ? 24.780  17.640   -3.283  1.00 88.95 377 B 1 
ATOM   6706  C CA   . ASP B 2  377 ? 24.749  18.752   -4.246  1.00 89.96 377 B 1 
ATOM   6707  C C    . ASP B 2  377 ? 25.157  18.320   -5.663  1.00 90.84 377 B 1 
ATOM   6708  O O    . ASP B 2  377 ? 24.516  18.680   -6.652  1.00 87.66 377 B 1 
ATOM   6709  C CB   . ASP B 2  377 ? 25.678  19.882   -3.763  1.00 88.62 377 B 1 
ATOM   6710  C CG   . ASP B 2  377 ? 25.201  20.615   -2.507  1.00 88.79 377 B 1 
ATOM   6711  O OD1  . ASP B 2  377 ? 24.119  20.298   -1.982  1.00 80.25 377 B 1 
ATOM   6712  O OD2  . ASP B 2  377 ? 25.927  21.539   -2.078  1.00 82.12 377 B 1 
ATOM   6713  N N    . GLY B 2  378 ? 26.199  17.508   -5.768  1.00 90.75 378 B 1 
ATOM   6714  C CA   . GLY B 2  378 ? 26.643  16.963   -7.051  1.00 90.95 378 B 1 
ATOM   6715  C C    . GLY B 2  378 ? 25.616  16.027   -7.687  1.00 91.51 378 B 1 
ATOM   6716  O O    . GLY B 2  378 ? 25.379  16.094   -8.897  1.00 89.38 378 B 1 
ATOM   6717  N N    . ALA B 2  379 ? 24.957  15.208   -6.874  1.00 89.85 379 B 1 
ATOM   6718  C CA   . ALA B 2  379 ? 23.880  14.342   -7.339  1.00 89.49 379 B 1 
ATOM   6719  C C    . ALA B 2  379 ? 22.664  15.159   -7.802  1.00 90.18 379 B 1 
ATOM   6720  O O    . ALA B 2  379 ? 22.112  14.876   -8.863  1.00 88.32 379 B 1 
ATOM   6721  C CB   . ALA B 2  379 ? 23.516  13.348   -6.231  1.00 87.56 379 B 1 
ATOM   6722  N N    . ALA B 2  380 ? 22.298  16.224   -7.077  1.00 91.19 380 B 1 
ATOM   6723  C CA   . ALA B 2  380 ? 21.212  17.117   -7.469  1.00 91.74 380 B 1 
ATOM   6724  C C    . ALA B 2  380 ? 21.474  17.784   -8.831  1.00 92.49 380 B 1 
ATOM   6725  O O    . ALA B 2  380 ? 20.580  17.831   -9.676  1.00 91.35 380 B 1 
ATOM   6726  C CB   . ALA B 2  380 ? 21.006  18.149   -6.355  1.00 91.20 380 B 1 
ATOM   6727  N N    . ILE B 2  381 ? 22.708  18.232   -9.092  1.00 92.89 381 B 1 
ATOM   6728  C CA   . ILE B 2  381 ? 23.103  18.781   -10.401 1.00 93.57 381 B 1 
ATOM   6729  C C    . ILE B 2  381 ? 22.935  17.733   -11.501 1.00 93.44 381 B 1 
ATOM   6730  O O    . ILE B 2  381 ? 22.311  18.006   -12.527 1.00 92.30 381 B 1 
ATOM   6731  C CB   . ILE B 2  381 ? 24.549  19.335   -10.363 1.00 93.65 381 B 1 
ATOM   6732  C CG1  . ILE B 2  381 ? 24.590  20.616   -9.502  1.00 91.30 381 B 1 
ATOM   6733  C CG2  . ILE B 2  381 ? 25.086  19.649   -11.779 1.00 90.77 381 B 1 
ATOM   6734  C CD1  . ILE B 2  381 ? 25.998  21.088   -9.138  1.00 85.97 381 B 1 
ATOM   6735  N N    . PHE B 2  382 ? 23.475  16.546   -11.283 1.00 91.31 382 B 1 
ATOM   6736  C CA   . PHE B 2  382 ? 23.391  15.449   -12.246 1.00 90.40 382 B 1 
ATOM   6737  C C    . PHE B 2  382 ? 21.938  15.067   -12.566 1.00 91.14 382 B 1 
ATOM   6738  O O    . PHE B 2  382 ? 21.560  14.976   -13.734 1.00 89.86 382 B 1 
ATOM   6739  C CB   . PHE B 2  382 ? 24.181  14.263   -11.681 1.00 87.65 382 B 1 
ATOM   6740  C CG   . PHE B 2  382 ? 24.005  12.984   -12.462 1.00 85.91 382 B 1 
ATOM   6741  C CD1  . PHE B 2  382 ? 23.302  11.902   -11.901 1.00 77.37 382 B 1 
ATOM   6742  C CD2  . PHE B 2  382 ? 24.524  12.879   -13.758 1.00 76.75 382 B 1 
ATOM   6743  C CE1  . PHE B 2  382 ? 23.136  10.716   -12.635 1.00 73.01 382 B 1 
ATOM   6744  C CE2  . PHE B 2  382 ? 24.355  11.693   -14.495 1.00 71.98 382 B 1 
ATOM   6745  C CZ   . PHE B 2  382 ? 23.665  10.611   -13.931 1.00 72.14 382 B 1 
ATOM   6746  N N    . GLN B 2  383 ? 21.103  14.915   -11.543 1.00 91.20 383 B 1 
ATOM   6747  C CA   . GLN B 2  383 ? 19.703  14.507   -11.666 1.00 90.55 383 B 1 
ATOM   6748  C C    . GLN B 2  383 ? 18.843  15.563   -12.372 1.00 91.86 383 B 1 
ATOM   6749  O O    . GLN B 2  383 ? 18.105  15.242   -13.302 1.00 90.64 383 B 1 
ATOM   6750  C CB   . GLN B 2  383 ? 19.156  14.229   -10.260 1.00 88.16 383 B 1 
ATOM   6751  C CG   . GLN B 2  383 ? 19.772  12.985   -9.608  1.00 83.22 383 B 1 
ATOM   6752  C CD   . GLN B 2  383 ? 19.552  12.935   -8.097  1.00 79.88 383 B 1 
ATOM   6753  O OE1  . GLN B 2  383 ? 18.914  13.784   -7.495  1.00 71.54 383 B 1 
ATOM   6754  N NE2  . GLN B 2  383 ? 20.080  11.939   -7.422  1.00 70.94 383 B 1 
ATOM   6755  N N    . CYS B 2  384 ? 18.962  16.837   -11.974 1.00 93.18 384 B 1 
ATOM   6756  C CA   . CYS B 2  384 ? 18.211  17.922   -12.606 1.00 93.89 384 B 1 
ATOM   6757  C C    . CYS B 2  384 ? 18.630  18.144   -14.066 1.00 94.44 384 B 1 
ATOM   6758  O O    . CYS B 2  384 ? 17.778  18.354   -14.925 1.00 93.33 384 B 1 
ATOM   6759  C CB   . CYS B 2  384 ? 18.385  19.205   -11.789 1.00 93.71 384 B 1 
ATOM   6760  S SG   . CYS B 2  384 ? 17.606  19.051   -10.162 1.00 90.56 384 B 1 
ATOM   6761  N N    . MET B 2  385 ? 19.924  18.063   -14.360 1.00 94.21 385 B 1 
ATOM   6762  C CA   . MET B 2  385 ? 20.422  18.165   -15.734 1.00 94.71 385 B 1 
ATOM   6763  C C    . MET B 2  385 ? 19.901  17.020   -16.611 1.00 94.76 385 B 1 
ATOM   6764  O O    . MET B 2  385 ? 19.489  17.265   -17.742 1.00 93.59 385 B 1 
ATOM   6765  C CB   . MET B 2  385 ? 21.959  18.191   -15.724 1.00 94.35 385 B 1 
ATOM   6766  C CG   . MET B 2  385 ? 22.557  18.456   -17.106 1.00 87.54 385 B 1 
ATOM   6767  S SD   . MET B 2  385 ? 22.181  20.084   -17.824 1.00 87.77 385 B 1 
ATOM   6768  C CE   . MET B 2  385 ? 23.140  21.129   -16.706 1.00 78.54 385 B 1 
ATOM   6769  N N    . ALA B 2  386 ? 19.881  15.805   -16.084 1.00 93.84 386 B 1 
ATOM   6770  C CA   . ALA B 2  386 ? 19.352  14.651   -16.799 1.00 93.55 386 B 1 
ATOM   6771  C C    . ALA B 2  386 ? 17.858  14.802   -17.126 1.00 93.64 386 B 1 
ATOM   6772  O O    . ALA B 2  386 ? 17.453  14.551   -18.258 1.00 92.22 386 B 1 
ATOM   6773  C CB   . ALA B 2  386 ? 19.620  13.396   -15.961 1.00 92.52 386 B 1 
ATOM   6774  N N    . ALA B 2  387 ? 17.059  15.290   -16.177 1.00 93.31 387 B 1 
ATOM   6775  C CA   . ALA B 2  387 ? 15.633  15.523   -16.399 1.00 93.15 387 B 1 
ATOM   6776  C C    . ALA B 2  387 ? 15.378  16.571   -17.496 1.00 93.10 387 B 1 
ATOM   6777  O O    . ALA B 2  387 ? 14.579  16.342   -18.400 1.00 91.48 387 B 1 
ATOM   6778  C CB   . ALA B 2  387 ? 14.991  15.922   -15.065 1.00 92.49 387 B 1 
ATOM   6779  N N    . VAL B 2  388 ? 16.103  17.700   -17.469 1.00 94.10 388 B 1 
ATOM   6780  C CA   . VAL B 2  388 ? 15.995  18.737   -18.512 1.00 94.05 388 B 1 
ATOM   6781  C C    . VAL B 2  388 ? 16.479  18.217   -19.867 1.00 93.50 388 B 1 
ATOM   6782  O O    . VAL B 2  388 ? 15.844  18.484   -20.886 1.00 92.04 388 B 1 
ATOM   6783  C CB   . VAL B 2  388 ? 16.759  20.015   -18.106 1.00 93.89 388 B 1 
ATOM   6784  C CG1  . VAL B 2  388 ? 16.739  21.074   -19.213 1.00 88.31 388 B 1 
ATOM   6785  C CG2  . VAL B 2  388 ? 16.132  20.661   -16.865 1.00 88.41 388 B 1 
ATOM   6786  N N    . PHE B 2  389 ? 17.565  17.463   -19.897 1.00 93.44 389 B 1 
ATOM   6787  C CA   . PHE B 2  389 ? 18.088  16.852   -21.121 1.00 92.84 389 B 1 
ATOM   6788  C C    . PHE B 2  389 ? 17.073  15.906   -21.766 1.00 92.32 389 B 1 
ATOM   6789  O O    . PHE B 2  389 ? 16.822  16.017   -22.963 1.00 90.99 389 B 1 
ATOM   6790  C CB   . PHE B 2  389 ? 19.396  16.119   -20.796 1.00 92.47 389 B 1 
ATOM   6791  C CG   . PHE B 2  389 ? 19.929  15.279   -21.940 1.00 92.36 389 B 1 
ATOM   6792  C CD1  . PHE B 2  389 ? 19.835  13.877   -21.899 1.00 87.51 389 B 1 
ATOM   6793  C CD2  . PHE B 2  389 ? 20.501  15.899   -23.060 1.00 88.11 389 B 1 
ATOM   6794  C CE1  . PHE B 2  389 ? 20.324  13.103   -22.963 1.00 87.65 389 B 1 
ATOM   6795  C CE2  . PHE B 2  389 ? 20.990  15.129   -24.129 1.00 87.17 389 B 1 
ATOM   6796  C CZ   . PHE B 2  389 ? 20.906  13.730   -24.078 1.00 89.73 389 B 1 
ATOM   6797  N N    . ILE B 2  390 ? 16.454  15.030   -20.983 1.00 91.21 390 B 1 
ATOM   6798  C CA   . ILE B 2  390 ? 15.451  14.078   -21.478 1.00 89.88 390 B 1 
ATOM   6799  C C    . ILE B 2  390 ? 14.194  14.806   -21.975 1.00 88.63 390 B 1 
ATOM   6800  O O    . ILE B 2  390 ? 13.665  14.455   -23.028 1.00 86.79 390 B 1 
ATOM   6801  C CB   . ILE B 2  390 ? 15.148  13.017   -20.396 1.00 88.99 390 B 1 
ATOM   6802  C CG1  . ILE B 2  390 ? 16.390  12.111   -20.213 1.00 86.47 390 B 1 
ATOM   6803  C CG2  . ILE B 2  390 ? 13.920  12.168   -20.770 1.00 85.63 390 B 1 
ATOM   6804  C CD1  . ILE B 2  390 ? 16.326  11.187   -18.995 1.00 79.76 390 B 1 
ATOM   6805  N N    . ALA B 2  391 ? 13.755  15.861   -21.283 1.00 90.29 391 B 1 
ATOM   6806  C CA   . ALA B 2  391 ? 12.648  16.692   -21.757 1.00 89.40 391 B 1 
ATOM   6807  C C    . ALA B 2  391 ? 12.947  17.310   -23.133 1.00 88.36 391 B 1 
ATOM   6808  O O    . ALA B 2  391 ? 12.142  17.207   -24.055 1.00 86.34 391 B 1 
ATOM   6809  C CB   . ALA B 2  391 ? 12.353  17.775   -20.712 1.00 89.45 391 B 1 
ATOM   6810  N N    . GLN B 2  392 ? 14.135  17.886   -23.302 1.00 89.88 392 B 1 
ATOM   6811  C CA   . GLN B 2  392 ? 14.563  18.475   -24.577 1.00 88.82 392 B 1 
ATOM   6812  C C    . GLN B 2  392 ? 14.715  17.428   -25.688 1.00 87.17 392 B 1 
ATOM   6813  O O    . GLN B 2  392 ? 14.387  17.710   -26.838 1.00 84.10 392 B 1 
ATOM   6814  C CB   . GLN B 2  392 ? 15.895  19.206   -24.372 1.00 89.15 392 B 1 
ATOM   6815  C CG   . GLN B 2  392 ? 15.741  20.497   -23.563 1.00 88.00 392 B 1 
ATOM   6816  C CD   . GLN B 2  392 ? 17.081  21.124   -23.170 1.00 88.83 392 B 1 
ATOM   6817  O OE1  . GLN B 2  392 ? 18.165  20.650   -23.481 1.00 84.03 392 B 1 
ATOM   6818  N NE2  . GLN B 2  392 ? 17.049  22.231   -22.461 1.00 82.38 392 B 1 
ATOM   6819  N N    . LEU B 2  393 ? 15.200  16.248   -25.356 1.00 87.13 393 B 1 
ATOM   6820  C CA   . LEU B 2  393 ? 15.367  15.148   -26.304 1.00 85.03 393 B 1 
ATOM   6821  C C    . LEU B 2  393 ? 14.022  14.663   -26.859 1.00 82.98 393 B 1 
ATOM   6822  O O    . LEU B 2  393 ? 13.932  14.321   -28.033 1.00 78.77 393 B 1 
ATOM   6823  C CB   . LEU B 2  393 ? 16.114  14.002   -25.600 1.00 83.89 393 B 1 
ATOM   6824  C CG   . LEU B 2  393 ? 16.916  13.138   -26.588 1.00 80.81 393 B 1 
ATOM   6825  C CD1  . LEU B 2  393 ? 18.342  13.669   -26.712 1.00 76.03 393 B 1 
ATOM   6826  C CD2  . LEU B 2  393 ? 16.987  11.694   -26.126 1.00 75.76 393 B 1 
ATOM   6827  N N    . ASN B 2  394 ? 12.982  14.689   -26.028 1.00 83.86 394 B 1 
ATOM   6828  C CA   . ASN B 2  394 ? 11.611  14.327   -26.388 1.00 81.06 394 B 1 
ATOM   6829  C C    . ASN B 2  394 ? 10.760  15.520   -26.863 1.00 79.41 394 B 1 
ATOM   6830  O O    . ASN B 2  394 ? 9.552   15.385   -27.038 1.00 75.25 394 B 1 
ATOM   6831  C CB   . ASN B 2  394 ? 10.969  13.579   -25.212 1.00 80.09 394 B 1 
ATOM   6832  C CG   . ASN B 2  394 ? 11.549  12.185   -25.064 1.00 77.89 394 B 1 
ATOM   6833  O OD1  . ASN B 2  394 ? 11.208  11.278   -25.801 1.00 70.54 394 B 1 
ATOM   6834  N ND2  . ASN B 2  394 ? 12.453  11.989   -24.137 1.00 70.13 394 B 1 
ATOM   6835  N N    . ASN B 2  395 ? 11.386  16.681   -27.084 1.00 80.44 395 B 1 
ATOM   6836  C CA   . ASN B 2  395 ? 10.718  17.901   -27.550 1.00 78.84 395 B 1 
ATOM   6837  C C    . ASN B 2  395 ? 9.592   18.392   -26.618 1.00 78.88 395 B 1 
ATOM   6838  O O    . ASN B 2  395 ? 8.634   19.019   -27.064 1.00 74.08 395 B 1 
ATOM   6839  C CB   . ASN B 2  395 ? 10.298  17.721   -29.023 1.00 75.16 395 B 1 
ATOM   6840  C CG   . ASN B 2  395 ? 10.661  18.889   -29.920 1.00 67.96 395 B 1 
ATOM   6841  O OD1  . ASN B 2  395 ? 11.353  19.825   -29.562 1.00 60.84 395 B 1 
ATOM   6842  N ND2  . ASN B 2  395 ? 10.245  18.827   -31.171 1.00 60.55 395 B 1 
ATOM   6843  N N    . VAL B 2  396 ? 9.712   18.106   -25.333 1.00 82.00 396 B 1 
ATOM   6844  C CA   . VAL B 2  396 ? 8.752   18.537   -24.313 1.00 81.70 396 B 1 
ATOM   6845  C C    . VAL B 2  396 ? 9.233   19.843   -23.691 1.00 82.01 396 B 1 
ATOM   6846  O O    . VAL B 2  396 ? 10.303  19.901   -23.084 1.00 79.64 396 B 1 
ATOM   6847  C CB   . VAL B 2  396 ? 8.539   17.452   -23.246 1.00 79.71 396 B 1 
ATOM   6848  C CG1  . VAL B 2  396 ? 7.530   17.902   -22.185 1.00 72.55 396 B 1 
ATOM   6849  C CG2  . VAL B 2  396 ? 8.013   16.157   -23.876 1.00 72.46 396 B 1 
ATOM   6850  N N    . ASP B 2  397 ? 8.416   20.889   -23.807 1.00 82.11 397 B 1 
ATOM   6851  C CA   . ASP B 2  397 ? 8.659   22.142   -23.097 1.00 81.19 397 B 1 
ATOM   6852  C C    . ASP B 2  397 ? 8.257   21.992   -21.626 1.00 81.80 397 B 1 
ATOM   6853  O O    . ASP B 2  397 ? 7.095   21.735   -21.300 1.00 77.43 397 B 1 
ATOM   6854  C CB   . ASP B 2  397 ? 7.936   23.317   -23.786 1.00 77.35 397 B 1 
ATOM   6855  C CG   . ASP B 2  397 ? 8.874   24.363   -24.396 1.00 68.41 397 B 1 
ATOM   6856  O OD1  . ASP B 2  397 ? 10.009  24.537   -23.885 1.00 60.39 397 B 1 
ATOM   6857  O OD2  . ASP B 2  397 ? 8.444   25.049   -25.351 1.00 61.30 397 B 1 
ATOM   6858  N N    . LEU B 2  398 ? 9.217   22.159   -20.723 1.00 85.04 398 B 1 
ATOM   6859  C CA   . LEU B 2  398 ? 8.966   22.082   -19.289 1.00 86.07 398 B 1 
ATOM   6860  C C    . LEU B 2  398 ? 8.215   23.326   -18.813 1.00 86.08 398 B 1 
ATOM   6861  O O    . LEU B 2  398 ? 8.735   24.442   -18.860 1.00 83.72 398 B 1 
ATOM   6862  C CB   . LEU B 2  398 ? 10.280  21.907   -18.519 1.00 86.05 398 B 1 
ATOM   6863  C CG   . LEU B 2  398 ? 10.942  20.530   -18.688 1.00 86.39 398 B 1 
ATOM   6864  C CD1  . LEU B 2  398 ? 12.321  20.546   -18.029 1.00 81.37 398 B 1 
ATOM   6865  C CD2  . LEU B 2  398 ? 10.124  19.418   -18.030 1.00 81.94 398 B 1 
ATOM   6866  N N    . ASN B 2  399 ? 7.024   23.132   -18.287 1.00 83.24 399 B 1 
ATOM   6867  C CA   . ASN B 2  399 ? 6.268   24.200   -17.647 1.00 82.60 399 B 1 
ATOM   6868  C C    . ASN B 2  399 ? 6.840   24.540   -16.250 1.00 84.59 399 B 1 
ATOM   6869  O O    . ASN B 2  399 ? 7.597   23.749   -15.672 1.00 82.77 399 B 1 
ATOM   6870  C CB   . ASN B 2  399 ? 4.768   23.838   -17.684 1.00 78.56 399 B 1 
ATOM   6871  C CG   . ASN B 2  399 ? 4.367   22.734   -16.724 1.00 74.25 399 B 1 
ATOM   6872  O OD1  . ASN B 2  399 ? 4.856   22.621   -15.621 1.00 64.23 399 B 1 
ATOM   6873  N ND2  . ASN B 2  399 ? 3.401   21.927   -17.099 1.00 68.44 399 B 1 
ATOM   6874  N N    . PRO B 2  400 ? 6.490   25.703   -15.680 1.00 83.74 400 B 1 
ATOM   6875  C CA   . PRO B 2  400 ? 6.999   26.086   -14.360 1.00 84.04 400 B 1 
ATOM   6876  C C    . PRO B 2  400 ? 6.666   25.091   -13.242 1.00 85.22 400 B 1 
ATOM   6877  O O    . PRO B 2  400 ? 7.466   24.907   -12.327 1.00 83.86 400 B 1 
ATOM   6878  C CB   . PRO B 2  400 ? 6.376   27.458   -14.077 1.00 82.21 400 B 1 
ATOM   6879  C CG   . PRO B 2  400 ? 6.116   28.030   -15.463 1.00 79.21 400 B 1 
ATOM   6880  C CD   . PRO B 2  400 ? 5.740   26.797   -16.275 1.00 82.05 400 B 1 
ATOM   6881  N N    . GLY B 2  401 ? 5.516   24.432   -13.312 1.00 83.45 401 B 1 
ATOM   6882  C CA   . GLY B 2  401 ? 5.126   23.396   -12.357 1.00 83.01 401 B 1 
ATOM   6883  C C    . GLY B 2  401 ? 6.024   22.161   -12.425 1.00 85.26 401 B 1 
ATOM   6884  O O    . GLY B 2  401 ? 6.427   21.632   -11.393 1.00 83.52 401 B 1 
ATOM   6885  N N    . GLN B 2  402 ? 6.406   21.749   -13.631 1.00 85.10 402 B 1 
ATOM   6886  C CA   . GLN B 2  402 ? 7.368   20.660   -13.821 1.00 86.00 402 B 1 
ATOM   6887  C C    . GLN B 2  402 ? 8.761   21.048   -13.311 1.00 87.81 402 B 1 
ATOM   6888  O O    . GLN B 2  402 ? 9.390   20.259   -12.614 1.00 87.46 402 B 1 
ATOM   6889  C CB   . GLN B 2  402 ? 7.422   20.262   -15.299 1.00 84.51 402 B 1 
ATOM   6890  C CG   . GLN B 2  402 ? 6.162   19.520   -15.762 1.00 82.86 402 B 1 
ATOM   6891  C CD   . GLN B 2  402 ? 6.141   19.327   -17.277 1.00 81.22 402 B 1 
ATOM   6892  O OE1  . GLN B 2  402 ? 6.407   20.245   -18.042 1.00 73.75 402 B 1 
ATOM   6893  N NE2  . GLN B 2  402 ? 5.813   18.152   -17.757 1.00 72.16 402 B 1 
ATOM   6894  N N    . ILE B 2  403 ? 9.216   22.273   -13.578 1.00 89.85 403 B 1 
ATOM   6895  C CA   . ILE B 2  403 ? 10.499  22.783   -13.061 1.00 91.05 403 B 1 
ATOM   6896  C C    . ILE B 2  403 ? 10.505  22.773   -11.529 1.00 91.59 403 B 1 
ATOM   6897  O O    . ILE B 2  403 ? 11.449  22.284   -10.908 1.00 90.70 403 B 1 
ATOM   6898  C CB   . ILE B 2  403 ? 10.796  24.194   -13.618 1.00 91.08 403 B 1 
ATOM   6899  C CG1  . ILE B 2  403 ? 11.013  24.133   -15.147 1.00 87.91 403 B 1 
ATOM   6900  C CG2  . ILE B 2  403 ? 12.028  24.815   -12.936 1.00 87.37 403 B 1 
ATOM   6901  C CD1  . ILE B 2  403 ? 11.032  25.507   -15.825 1.00 80.52 403 B 1 
ATOM   6902  N N    . PHE B 2  404 ? 9.431   23.261   -10.910 1.00 90.40 404 B 1 
ATOM   6903  C CA   . PHE B 2  404 ? 9.267   23.211   -9.462  1.00 90.43 404 B 1 
ATOM   6904  C C    . PHE B 2  404 ? 9.290   21.772   -8.937  1.00 90.97 404 B 1 
ATOM   6905  O O    . PHE B 2  404 ? 9.967   21.488   -7.950  1.00 90.20 404 B 1 
ATOM   6906  C CB   . PHE B 2  404 ? 7.964   23.916   -9.086  1.00 89.58 404 B 1 
ATOM   6907  C CG   . PHE B 2  404 ? 7.669   23.852   -7.610  1.00 87.23 404 B 1 
ATOM   6908  C CD1  . PHE B 2  404 ? 6.785   22.888   -7.102  1.00 80.28 404 B 1 
ATOM   6909  C CD2  . PHE B 2  404 ? 8.297   24.743   -6.730  1.00 80.20 404 B 1 
ATOM   6910  C CE1  . PHE B 2  404 ? 6.523   22.833   -5.721  1.00 78.11 404 B 1 
ATOM   6911  C CE2  . PHE B 2  404 ? 8.035   24.690   -5.352  1.00 77.24 404 B 1 
ATOM   6912  C CZ   . PHE B 2  404 ? 7.146   23.737   -4.851  1.00 80.89 404 B 1 
ATOM   6913  N N    . THR B 2  405 ? 8.606   20.860   -9.613  1.00 89.73 405 B 1 
ATOM   6914  C CA   . THR B 2  405 ? 8.568   19.441   -9.232  1.00 89.13 405 B 1 
ATOM   6915  C C    . THR B 2  405 ? 9.951   18.794   -9.314  1.00 89.50 405 B 1 
ATOM   6916  O O    . THR B 2  405 ? 10.325  18.062   -8.403  1.00 88.52 405 B 1 
ATOM   6917  C CB   . THR B 2  405 ? 7.555   18.670   -10.084 1.00 88.24 405 B 1 
ATOM   6918  O OG1  . THR B 2  405 ? 6.284   19.271   -9.963  1.00 78.09 405 B 1 
ATOM   6919  C CG2  . THR B 2  405 ? 7.398   17.223   -9.637  1.00 78.14 405 B 1 
ATOM   6920  N N    . ILE B 2  406 ? 10.743  19.108   -10.341 1.00 91.86 406 B 1 
ATOM   6921  C CA   . ILE B 2  406 ? 12.140  18.659   -10.456 1.00 91.54 406 B 1 
ATOM   6922  C C    . ILE B 2  406 ? 12.950  19.129   -9.241  1.00 91.25 406 B 1 
ATOM   6923  O O    . ILE B 2  406 ? 13.592  18.313   -8.579  1.00 89.93 406 B 1 
ATOM   6924  C CB   . ILE B 2  406 ? 12.777  19.154   -11.778 1.00 91.29 406 B 1 
ATOM   6925  C CG1  . ILE B 2  406 ? 12.138  18.460   -13.000 1.00 88.36 406 B 1 
ATOM   6926  C CG2  . ILE B 2  406 ? 14.299  18.917   -11.797 1.00 88.24 406 B 1 
ATOM   6927  C CD1  . ILE B 2  406 ? 12.436  19.157   -14.334 1.00 85.61 406 B 1 
ATOM   6928  N N    . LEU B 2  407 ? 12.893  20.426   -8.919  1.00 92.62 407 B 1 
ATOM   6929  C CA   . LEU B 2  407 ? 13.655  21.015   -7.814  1.00 92.04 407 B 1 
ATOM   6930  C C    . LEU B 2  407 ? 13.274  20.411   -6.457  1.00 91.57 407 B 1 
ATOM   6931  O O    . LEU B 2  407 ? 14.145  20.040   -5.669  1.00 89.97 407 B 1 
ATOM   6932  C CB   . LEU B 2  407 ? 13.432  22.538   -7.797  1.00 92.17 407 B 1 
ATOM   6933  C CG   . LEU B 2  407 ? 13.999  23.295   -9.013  1.00 90.64 407 B 1 
ATOM   6934  C CD1  . LEU B 2  407 ? 13.539  24.747   -8.968  1.00 85.36 407 B 1 
ATOM   6935  C CD2  . LEU B 2  407 ? 15.513  23.276   -9.053  1.00 85.30 407 B 1 
ATOM   6936  N N    . VAL B 2  408 ? 11.975  20.288   -6.182  1.00 89.41 408 B 1 
ATOM   6937  C CA   . VAL B 2  408 ? 11.474  19.722   -4.925  1.00 87.63 408 B 1 
ATOM   6938  C C    . VAL B 2  408 ? 11.823  18.246   -4.810  1.00 86.97 408 B 1 
ATOM   6939  O O    . VAL B 2  408 ? 12.310  17.821   -3.766  1.00 85.17 408 B 1 
ATOM   6940  C CB   . VAL B 2  408 ? 9.960   19.953   -4.779  1.00 86.13 408 B 1 
ATOM   6941  C CG1  . VAL B 2  408 ? 9.369   19.201   -3.581  1.00 78.86 408 B 1 
ATOM   6942  C CG2  . VAL B 2  408 ? 9.682   21.439   -4.560  1.00 79.63 408 B 1 
ATOM   6943  N N    . THR B 2  409 ? 11.620  17.476   -5.862  1.00 89.37 409 B 1 
ATOM   6944  C CA   . THR B 2  409 ? 11.868  16.028   -5.840  1.00 87.70 409 B 1 
ATOM   6945  C C    . THR B 2  409 ? 13.359  15.719   -5.696  1.00 87.07 409 B 1 
ATOM   6946  O O    . THR B 2  409 ? 13.726  14.869   -4.890  1.00 85.13 409 B 1 
ATOM   6947  C CB   . THR B 2  409 ? 11.283  15.341   -7.082  1.00 87.03 409 B 1 
ATOM   6948  O OG1  . THR B 2  409 ? 9.928   15.695   -7.230  1.00 75.34 409 B 1 
ATOM   6949  C CG2  . THR B 2  409 ? 11.319  13.824   -6.974  1.00 75.05 409 B 1 
ATOM   6950  N N    . ALA B 2  410 ? 14.226  16.452   -6.395  1.00 88.89 410 B 1 
ATOM   6951  C CA   . ALA B 2  410 ? 15.674  16.321   -6.247  1.00 87.57 410 B 1 
ATOM   6952  C C    . ALA B 2  410 ? 16.138  16.662   -4.819  1.00 86.91 410 B 1 
ATOM   6953  O O    . ALA B 2  410 ? 16.908  15.914   -4.220  1.00 84.39 410 B 1 
ATOM   6954  C CB   . ALA B 2  410 ? 16.358  17.215   -7.286  1.00 87.09 410 B 1 
ATOM   6955  N N    . THR B 2  411 ? 15.616  17.744   -4.242  1.00 88.65 411 B 1 
ATOM   6956  C CA   . THR B 2  411 ? 15.966  18.166   -2.875  1.00 87.22 411 B 1 
ATOM   6957  C C    . THR B 2  411 ? 15.416  17.200   -1.821  1.00 86.21 411 B 1 
ATOM   6958  O O    . THR B 2  411 ? 16.127  16.832   -0.890  1.00 83.65 411 B 1 
ATOM   6959  C CB   . THR B 2  411 ? 15.479  19.596   -2.589  1.00 87.06 411 B 1 
ATOM   6960  O OG1  . THR B 2  411 ? 15.876  20.474   -3.616  1.00 77.81 411 B 1 
ATOM   6961  C CG2  . THR B 2  411 ? 16.065  20.157   -1.299  1.00 77.83 411 B 1 
ATOM   6962  N N    . ALA B 2  412 ? 14.173  16.755   -1.967  1.00 84.60 412 B 1 
ATOM   6963  C CA   . ALA B 2  412 ? 13.571  15.785   -1.057  1.00 82.25 412 B 1 
ATOM   6964  C C    . ALA B 2  412 ? 14.292  14.431   -1.090  1.00 81.62 412 B 1 
ATOM   6965  O O    . ALA B 2  412 ? 14.466  13.797   -0.053  1.00 77.72 412 B 1 
ATOM   6966  C CB   . ALA B 2  412 ? 12.096  15.630   -1.417  1.00 80.44 412 B 1 
ATOM   6967  N N    . SER B 2  413 ? 14.765  14.019   -2.259  1.00 82.53 413 B 1 
ATOM   6968  C CA   . SER B 2  413 ? 15.529  12.780   -2.409  1.00 79.14 413 B 1 
ATOM   6969  C C    . SER B 2  413 ? 16.822  12.795   -1.594  1.00 78.83 413 B 1 
ATOM   6970  O O    . SER B 2  413 ? 17.206  11.755   -1.074  1.00 73.49 413 B 1 
ATOM   6971  C CB   . SER B 2  413 ? 15.839  12.510   -3.878  1.00 75.96 413 B 1 
ATOM   6972  O OG   . SER B 2  413 ? 14.642  12.339   -4.607  1.00 67.04 413 B 1 
ATOM   6973  N N    . SER B 2  414 ? 17.447  13.952   -1.394  1.00 77.06 414 B 1 
ATOM   6974  C CA   . SER B 2  414 ? 18.662  14.059   -0.575  1.00 73.53 414 B 1 
ATOM   6975  C C    . SER B 2  414 ? 18.456  13.661   0.896   1.00 72.65 414 B 1 
ATOM   6976  O O    . SER B 2  414 ? 19.401  13.240   1.553   1.00 68.56 414 B 1 
ATOM   6977  C CB   . SER B 2  414 ? 19.244  15.473   -0.665  1.00 71.04 414 B 1 
ATOM   6978  O OG   . SER B 2  414 ? 18.536  16.401   0.129   1.00 63.39 414 B 1 
ATOM   6979  N N    . VAL B 2  415 ? 17.232  13.749   1.404   1.00 74.00 415 B 1 
ATOM   6980  C CA   . VAL B 2  415 ? 16.922  13.422   2.804   1.00 70.81 415 B 1 
ATOM   6981  C C    . VAL B 2  415 ? 16.851  11.912   3.051   1.00 69.43 415 B 1 
ATOM   6982  O O    . VAL B 2  415 ? 17.252  11.443   4.114   1.00 62.62 415 B 1 
ATOM   6983  C CB   . VAL B 2  415 ? 15.610  14.104   3.243   1.00 68.01 415 B 1 
ATOM   6984  C CG1  . VAL B 2  415 ? 15.286  13.843   4.713   1.00 62.56 415 B 1 
ATOM   6985  C CG2  . VAL B 2  415 ? 15.685  15.621   3.054   1.00 63.34 415 B 1 
ATOM   6986  N N    . GLY B 2  416 ? 16.340  11.156   2.100   1.00 65.58 416 B 1 
ATOM   6987  C CA   . GLY B 2  416 ? 16.048  9.735    2.304   1.00 62.74 416 B 1 
ATOM   6988  C C    . GLY B 2  416 ? 16.725  8.759    1.337   1.00 63.72 416 B 1 
ATOM   6989  O O    . GLY B 2  416 ? 16.662  7.551    1.547   1.00 58.45 416 B 1 
ATOM   6990  N N    . ALA B 2  417 ? 17.363  9.266    0.283   1.00 63.35 417 B 1 
ATOM   6991  C CA   . ALA B 2  417 ? 17.943  8.419    -0.763  1.00 61.21 417 B 1 
ATOM   6992  C C    . ALA B 2  417 ? 19.367  7.906    -0.464  1.00 62.36 417 B 1 
ATOM   6993  O O    . ALA B 2  417 ? 19.995  7.284    -1.324  1.00 57.10 417 B 1 
ATOM   6994  C CB   . ALA B 2  417 ? 17.857  9.158    -2.098  1.00 54.96 417 B 1 
ATOM   6995  N N    . ALA B 2  418 ? 19.875  8.164    0.731   1.00 60.96 418 B 1 
ATOM   6996  C CA   . ALA B 2  418 ? 21.187  7.679    1.131   1.00 59.68 418 B 1 
ATOM   6997  C C    . ALA B 2  418 ? 21.246  6.143    1.126   1.00 61.40 418 B 1 
ATOM   6998  O O    . ALA B 2  418 ? 20.299  5.466    1.514   1.00 56.03 418 B 1 
ATOM   6999  C CB   . ALA B 2  418 ? 21.526  8.248    2.508   1.00 53.21 418 B 1 
ATOM   7000  N N    . GLY B 2  419 ? 22.377  5.613    0.690   1.00 61.26 419 B 1 
ATOM   7001  C CA   . GLY B 2  419 ? 22.623  4.170    0.695   1.00 59.28 419 B 1 
ATOM   7002  C C    . GLY B 2  419 ? 21.962  3.374    -0.436  1.00 61.96 419 B 1 
ATOM   7003  O O    . GLY B 2  419 ? 22.210  2.172    -0.544  1.00 57.56 419 B 1 
ATOM   7004  N N    . ILE B 2  420 ? 21.166  4.013    -1.290  1.00 61.65 420 B 1 
ATOM   7005  C CA   . ILE B 2  420 ? 20.533  3.331    -2.423  1.00 61.73 420 B 1 
ATOM   7006  C C    . ILE B 2  420 ? 21.603  2.966    -3.461  1.00 64.16 420 B 1 
ATOM   7007  O O    . ILE B 2  420 ? 22.300  3.854    -3.959  1.00 60.93 420 B 1 
ATOM   7008  C CB   . ILE B 2  420 ? 19.417  4.188    -3.053  1.00 57.09 420 B 1 
ATOM   7009  C CG1  . ILE B 2  420 ? 18.331  4.524    -2.011  1.00 53.96 420 B 1 
ATOM   7010  C CG2  . ILE B 2  420 ? 18.786  3.454    -4.249  1.00 53.43 420 B 1 
ATOM   7011  C CD1  . ILE B 2  420 ? 17.312  5.546    -2.499  1.00 48.45 420 B 1 
ATOM   7012  N N    . PRO B 2  421 ? 21.725  1.691    -3.846  1.00 63.41 421 B 1 
ATOM   7013  C CA   . PRO B 2  421 ? 22.621  1.293    -4.924  1.00 60.85 421 B 1 
ATOM   7014  C C    . PRO B 2  421 ? 22.217  1.971    -6.237  1.00 62.90 421 B 1 
ATOM   7015  O O    . PRO B 2  421 ? 21.057  1.920    -6.624  1.00 58.82 421 B 1 
ATOM   7016  C CB   . PRO B 2  421 ? 22.507  -0.234   -5.016  1.00 55.82 421 B 1 
ATOM   7017  C CG   . PRO B 2  421 ? 21.927  -0.648   -3.666  1.00 56.05 421 B 1 
ATOM   7018  C CD   . PRO B 2  421 ? 21.053  0.532    -3.287  1.00 60.10 421 B 1 
ATOM   7019  N N    . ALA B 2  422 ? 23.181  2.602    -6.919  1.00 65.25 422 B 1 
ATOM   7020  C CA   . ALA B 2  422 ? 22.927  3.412    -8.117  1.00 64.51 422 B 1 
ATOM   7021  C C    . ALA B 2  422 ? 21.800  4.450    -7.918  1.00 67.82 422 B 1 
ATOM   7022  O O    . ALA B 2  422 ? 20.979  4.694    -8.798  1.00 62.53 422 B 1 
ATOM   7023  C CB   . ALA B 2  422 ? 22.737  2.498    -9.325  1.00 58.40 422 B 1 
ATOM   7024  N N    . GLY B 2  423 ? 21.787  5.083    -6.744  1.00 68.81 423 B 1 
ATOM   7025  C CA   . GLY B 2  423 ? 20.741  6.010    -6.322  1.00 68.35 423 B 1 
ATOM   7026  C C    . GLY B 2  423 ? 20.489  7.165    -7.289  1.00 72.24 423 B 1 
ATOM   7027  O O    . GLY B 2  423 ? 19.347  7.580    -7.461  1.00 67.17 423 B 1 
ATOM   7028  N N    . GLY B 2  424 ? 21.529  7.647    -7.979  1.00 72.79 424 B 1 
ATOM   7029  C CA   . GLY B 2  424 ? 21.387  8.685    -9.002  1.00 74.20 424 B 1 
ATOM   7030  C C    . GLY B 2  424 ? 20.416  8.297    -10.117 1.00 78.27 424 B 1 
ATOM   7031  O O    . GLY B 2  424 ? 19.491  9.042    -10.423 1.00 75.45 424 B 1 
ATOM   7032  N N    . VAL B 2  425 ? 20.570  7.108    -10.660 1.00 77.00 425 B 1 
ATOM   7033  C CA   . VAL B 2  425 ? 19.714  6.592    -11.739 1.00 78.53 425 B 1 
ATOM   7034  C C    . VAL B 2  425 ? 18.272  6.420    -11.274 1.00 81.49 425 B 1 
ATOM   7035  O O    . VAL B 2  425 ? 17.337  6.814    -11.968 1.00 79.99 425 B 1 
ATOM   7036  C CB   . VAL B 2  425 ? 20.258  5.254    -12.257 1.00 74.65 425 B 1 
ATOM   7037  C CG1  . VAL B 2  425 ? 19.378  4.689    -13.371 1.00 67.26 425 B 1 
ATOM   7038  C CG2  . VAL B 2  425 ? 21.682  5.425    -12.791 1.00 67.26 425 B 1 
ATOM   7039  N N    . LEU B 2  426 ? 18.092  5.872    -10.081 1.00 79.07 426 B 1 
ATOM   7040  C CA   . LEU B 2  426 ? 16.767  5.668    -9.510  1.00 80.65 426 B 1 
ATOM   7041  C C    . LEU B 2  426 ? 16.079  6.993    -9.179  1.00 83.06 426 B 1 
ATOM   7042  O O    . LEU B 2  426 ? 14.892  7.152    -9.431  1.00 82.38 426 B 1 
ATOM   7043  C CB   . LEU B 2  426 ? 16.892  4.745    -8.296  1.00 78.77 426 B 1 
ATOM   7044  C CG   . LEU B 2  426 ? 16.031  3.483    -8.482  1.00 73.46 426 B 1 
ATOM   7045  C CD1  . LEU B 2  426 ? 16.726  2.290    -7.852  1.00 67.92 426 B 1 
ATOM   7046  C CD2  . LEU B 2  426 ? 14.653  3.648    -7.874  1.00 68.71 426 B 1 
ATOM   7047  N N    . THR B 2  427 ? 16.838  7.976    -8.699  1.00 81.40 427 B 1 
ATOM   7048  C CA   . THR B 2  427 ? 16.311  9.324    -8.459  1.00 81.74 427 B 1 
ATOM   7049  C C    . THR B 2  427 ? 15.908  10.014   -9.757  1.00 84.45 427 B 1 
ATOM   7050  O O    . THR B 2  427 ? 14.862  10.650   -9.800  1.00 83.77 427 B 1 
ATOM   7051  C CB   . THR B 2  427 ? 17.303  10.191   -7.688  1.00 78.96 427 B 1 
ATOM   7052  O OG1  . THR B 2  427 ? 17.770  9.529    -6.538  1.00 70.38 427 B 1 
ATOM   7053  C CG2  . THR B 2  427 ? 16.640  11.477   -7.208  1.00 68.27 427 B 1 
ATOM   7054  N N    . ILE B 2  428 ? 16.671  9.853    -10.838 1.00 84.66 428 B 1 
ATOM   7055  C CA   . ILE B 2  428 ? 16.267  10.360   -12.157 1.00 86.18 428 B 1 
ATOM   7056  C C    . ILE B 2  428 ? 14.960  9.696    -12.601 1.00 87.20 428 B 1 
ATOM   7057  O O    . ILE B 2  428 ? 14.053  10.399   -13.030 1.00 86.39 428 B 1 
ATOM   7058  C CB   . ILE B 2  428 ? 17.382  10.183   -13.205 1.00 85.93 428 B 1 
ATOM   7059  C CG1  . ILE B 2  428 ? 18.607  11.051   -12.850 1.00 82.58 428 B 1 
ATOM   7060  C CG2  . ILE B 2  428 ? 16.886  10.576   -14.609 1.00 81.72 428 B 1 
ATOM   7061  C CD1  . ILE B 2  428 ? 19.886  10.588   -13.547 1.00 77.69 428 B 1 
ATOM   7062  N N    . ALA B 2  429 ? 14.822  8.385    -12.432 1.00 84.99 429 B 1 
ATOM   7063  C CA   . ALA B 2  429 ? 13.574  7.692    -12.747 1.00 84.16 429 B 1 
ATOM   7064  C C    . ALA B 2  429 ? 12.387  8.227    -11.923 1.00 85.07 429 B 1 
ATOM   7065  O O    . ALA B 2  429 ? 11.307  8.434    -12.466 1.00 83.89 429 B 1 
ATOM   7066  C CB   . ALA B 2  429 ? 13.769  6.186    -12.538 1.00 82.85 429 B 1 
ATOM   7067  N N    . ILE B 2  430 ? 12.600  8.525    -10.636 1.00 84.75 430 B 1 
ATOM   7068  C CA   . ILE B 2  430 ? 11.591  9.155    -9.770  1.00 83.14 430 B 1 
ATOM   7069  C C    . ILE B 2  430 ? 11.202  10.545   -10.292 1.00 83.95 430 B 1 
ATOM   7070  O O    . ILE B 2  430 ? 10.018  10.862   -10.358 1.00 83.83 430 B 1 
ATOM   7071  C CB   . ILE B 2  430 ? 12.097  9.224    -8.311  1.00 81.83 430 B 1 
ATOM   7072  C CG1  . ILE B 2  430 ? 12.174  7.811    -7.689  1.00 79.79 430 B 1 
ATOM   7073  C CG2  . ILE B 2  430 ? 11.199  10.118   -7.436  1.00 79.46 430 B 1 
ATOM   7074  C CD1  . ILE B 2  430 ? 13.032  7.740    -6.421  1.00 75.73 430 B 1 
ATOM   7075  N N    . ILE B 2  431 ? 12.178  11.375   -10.678 1.00 87.84 431 B 1 
ATOM   7076  C CA   . ILE B 2  431 ? 11.922  12.722   -11.209 1.00 87.42 431 B 1 
ATOM   7077  C C    . ILE B 2  431 ? 11.157  12.649   -12.535 1.00 87.58 431 B 1 
ATOM   7078  O O    . ILE B 2  431 ? 10.196  13.390   -12.720 1.00 86.23 431 B 1 
ATOM   7079  C CB   . ILE B 2  431 ? 13.234  13.521   -11.352 1.00 86.70 431 B 1 
ATOM   7080  C CG1  . ILE B 2  431 ? 13.862  13.812   -9.968  1.00 83.30 431 B 1 
ATOM   7081  C CG2  . ILE B 2  431 ? 12.995  14.857   -12.080 1.00 83.03 431 B 1 
ATOM   7082  C CD1  . ILE B 2  431 ? 15.321  14.281   -10.045 1.00 78.91 431 B 1 
ATOM   7083  N N    . LEU B 2  432 ? 11.551  11.749   -13.436 1.00 87.86 432 B 1 
ATOM   7084  C CA   . LEU B 2  432 ? 10.875  11.556   -14.721 1.00 86.46 432 B 1 
ATOM   7085  C C    . LEU B 2  432 ? 9.415   11.129   -14.527 1.00 85.99 432 B 1 
ATOM   7086  O O    . LEU B 2  432 ? 8.524   11.727   -15.126 1.00 83.82 432 B 1 
ATOM   7087  C CB   . LEU B 2  432 ? 11.640  10.527   -15.566 1.00 85.61 432 B 1 
ATOM   7088  C CG   . LEU B 2  432 ? 13.028  10.974   -16.053 1.00 85.17 432 B 1 
ATOM   7089  C CD1  . LEU B 2  432 ? 13.700  9.813    -16.785 1.00 79.85 432 B 1 
ATOM   7090  C CD2  . LEU B 2  432 ? 12.973  12.173   -16.988 1.00 80.32 432 B 1 
ATOM   7091  N N    . GLU B 2  433 ? 9.170   10.178   -13.638 1.00 86.12 433 B 1 
ATOM   7092  C CA   . GLU B 2  433 ? 7.807   9.750    -13.306 1.00 83.87 433 B 1 
ATOM   7093  C C    . GLU B 2  433 ? 6.995   10.895   -12.668 1.00 84.20 433 B 1 
ATOM   7094  O O    . GLU B 2  433 ? 5.815   11.054   -12.955 1.00 81.64 433 B 1 
ATOM   7095  C CB   . GLU B 2  433 ? 7.878   8.530    -12.374 1.00 82.57 433 B 1 
ATOM   7096  C CG   . GLU B 2  433 ? 6.549   7.764    -12.242 1.00 74.02 433 B 1 
ATOM   7097  C CD   . GLU B 2  433 ? 6.172   6.898    -13.463 1.00 71.49 433 B 1 
ATOM   7098  O OE1  . GLU B 2  433 ? 5.028   6.400    -13.517 1.00 63.03 433 B 1 
ATOM   7099  O OE2  . GLU B 2  433 ? 7.027   6.651    -14.341 1.00 64.69 433 B 1 
ATOM   7100  N N    . ALA B 2  434 ? 7.630   11.734   -11.843 1.00 85.48 434 B 1 
ATOM   7101  C CA   . ALA B 2  434 ? 6.966   12.859   -11.186 1.00 83.43 434 B 1 
ATOM   7102  C C    . ALA B 2  434 ? 6.492   13.956   -12.151 1.00 83.67 434 B 1 
ATOM   7103  O O    . ALA B 2  434 ? 5.505   14.636   -11.870 1.00 81.54 434 B 1 
ATOM   7104  C CB   . ALA B 2  434 ? 7.917   13.448   -10.136 1.00 82.54 434 B 1 
ATOM   7105  N N    . ILE B 2  435 ? 7.185   14.150   -13.268 1.00 85.55 435 B 1 
ATOM   7106  C CA   . ILE B 2  435 ? 6.856   15.164   -14.285 1.00 83.80 435 B 1 
ATOM   7107  C C    . ILE B 2  435 ? 6.214   14.577   -15.550 1.00 82.43 435 B 1 
ATOM   7108  O O    . ILE B 2  435 ? 5.956   15.314   -16.500 1.00 77.17 435 B 1 
ATOM   7109  C CB   . ILE B 2  435 ? 8.071   16.066   -14.597 1.00 83.25 435 B 1 
ATOM   7110  C CG1  . ILE B 2  435 ? 9.226   15.270   -15.244 1.00 78.58 435 B 1 
ATOM   7111  C CG2  . ILE B 2  435 ? 8.514   16.815   -13.336 1.00 74.60 435 B 1 
ATOM   7112  C CD1  . ILE B 2  435 ? 10.439  16.124   -15.623 1.00 73.90 435 B 1 
ATOM   7113  N N    . GLY B 2  436 ? 5.946   13.270   -15.559 1.00 81.45 436 B 1 
ATOM   7114  C CA   . GLY B 2  436 ? 5.294   12.585   -16.674 1.00 79.04 436 B 1 
ATOM   7115  C C    . GLY B 2  436 ? 6.167   12.412   -17.919 1.00 79.50 436 B 1 
ATOM   7116  O O    . GLY B 2  436 ? 5.638   12.310   -19.020 1.00 75.32 436 B 1 
ATOM   7117  N N    . LEU B 2  437 ? 7.490   12.418   -17.766 1.00 83.34 437 B 1 
ATOM   7118  C CA   . LEU B 2  437 ? 8.404   12.149   -18.877 1.00 82.64 437 B 1 
ATOM   7119  C C    . LEU B 2  437 ? 8.660   10.642   -19.037 1.00 82.10 437 B 1 
ATOM   7120  O O    . LEU B 2  437 ? 8.647   9.904    -18.053 1.00 78.53 437 B 1 
ATOM   7121  C CB   . LEU B 2  437 ? 9.719   12.919   -18.698 1.00 81.31 437 B 1 
ATOM   7122  C CG   . LEU B 2  437 ? 9.629   14.429   -18.969 1.00 79.10 437 B 1 
ATOM   7123  C CD1  . LEU B 2  437 ? 11.019  15.036   -18.795 1.00 73.37 437 B 1 
ATOM   7124  C CD2  . LEU B 2  437 ? 9.168   14.757   -20.390 1.00 73.46 437 B 1 
ATOM   7125  N N    . PRO B 2  438 ? 8.959   10.194   -20.266 1.00 78.71 438 B 1 
ATOM   7126  C CA   . PRO B 2  438 ? 9.245   8.790    -20.525 1.00 77.24 438 B 1 
ATOM   7127  C C    . PRO B 2  438 ? 10.556  8.359    -19.859 1.00 78.71 438 B 1 
ATOM   7128  O O    . PRO B 2  438 ? 11.575  9.055    -19.922 1.00 75.72 438 B 1 
ATOM   7129  C CB   . PRO B 2  438 ? 9.285   8.659    -22.048 1.00 73.23 438 B 1 
ATOM   7130  C CG   . PRO B 2  438 ? 9.703   10.050   -22.517 1.00 70.70 438 B 1 
ATOM   7131  C CD   . PRO B 2  438 ? 9.041   10.965   -21.494 1.00 73.19 438 B 1 
ATOM   7132  N N    . THR B 2  439 ? 10.542  7.179    -19.254 1.00 79.08 439 B 1 
ATOM   7133  C CA   . THR B 2  439 ? 11.713  6.602    -18.574 1.00 78.65 439 B 1 
ATOM   7134  C C    . THR B 2  439 ? 12.638  5.817    -19.507 1.00 79.34 439 B 1 
ATOM   7135  O O    . THR B 2  439 ? 13.750  5.474    -19.118 1.00 75.40 439 B 1 
ATOM   7136  C CB   . THR B 2  439 ? 11.274  5.702    -17.413 1.00 76.16 439 B 1 
ATOM   7137  O OG1  . THR B 2  439 ? 10.370  4.716    -17.855 1.00 68.36 439 B 1 
ATOM   7138  C CG2  . THR B 2  439 ? 10.580  6.496    -16.310 1.00 67.68 439 B 1 
ATOM   7139  N N    . ASN B 2  440 ? 12.219  5.555    -20.740 1.00 77.73 440 B 1 
ATOM   7140  C CA   . ASN B 2  440 ? 12.984  4.763    -21.711 1.00 75.89 440 B 1 
ATOM   7141  C C    . ASN B 2  440 ? 14.341  5.390    -22.071 1.00 77.43 440 B 1 
ATOM   7142  O O    . ASN B 2  440 ? 15.320  4.675    -22.281 1.00 72.17 440 B 1 
ATOM   7143  C CB   . ASN B 2  440 ? 12.116  4.517    -22.961 1.00 71.33 440 B 1 
ATOM   7144  C CG   . ASN B 2  440 ? 11.694  5.786    -23.684 1.00 64.60 440 B 1 
ATOM   7145  O OD1  . ASN B 2  440 ? 11.787  6.879    -23.177 1.00 55.91 440 B 1 
ATOM   7146  N ND2  . ASN B 2  440 ? 11.202  5.665    -24.894 1.00 58.02 440 B 1 
ATOM   7147  N N    . ASP B 2  441 ? 14.428  6.726    -22.070 1.00 78.68 441 B 1 
ATOM   7148  C CA   . ASP B 2  441 ? 15.670  7.449    -22.363 1.00 78.80 441 B 1 
ATOM   7149  C C    . ASP B 2  441 ? 16.694  7.405    -21.219 1.00 80.44 441 B 1 
ATOM   7150  O O    . ASP B 2  441 ? 17.840  7.831    -21.387 1.00 77.46 441 B 1 
ATOM   7151  C CB   . ASP B 2  441 ? 15.331  8.885    -22.769 1.00 75.93 441 B 1 
ATOM   7152  C CG   . ASP B 2  441 ? 14.644  8.972    -24.132 1.00 73.73 441 B 1 
ATOM   7153  O OD1  . ASP B 2  441 ? 14.869  8.091    -24.990 1.00 66.23 441 B 1 
ATOM   7154  O OD2  . ASP B 2  441 ? 13.929  9.960    -24.373 1.00 67.95 441 B 1 
ATOM   7155  N N    . LEU B 2  442 ? 16.332  6.830    -20.073 1.00 81.00 442 B 1 
ATOM   7156  C CA   . LEU B 2  442 ? 17.247  6.606    -18.953 1.00 81.17 442 B 1 
ATOM   7157  C C    . LEU B 2  442 ? 18.483  5.786    -19.356 1.00 81.93 442 B 1 
ATOM   7158  O O    . LEU B 2  442 ? 19.555  5.953    -18.778 1.00 79.03 442 B 1 
ATOM   7159  C CB   . LEU B 2  442 ? 16.459  5.911    -17.832 1.00 79.55 442 B 1 
ATOM   7160  C CG   . LEU B 2  442 ? 17.167  5.912    -16.471 1.00 75.92 442 B 1 
ATOM   7161  C CD1  . LEU B 2  442 ? 17.177  7.304    -15.848 1.00 69.61 442 B 1 
ATOM   7162  C CD2  . LEU B 2  442 ? 16.438  4.970    -15.517 1.00 70.28 442 B 1 
ATOM   7163  N N    . SER B 2  443 ? 18.358  4.953    -20.386 1.00 80.46 443 B 1 
ATOM   7164  C CA   . SER B 2  443 ? 19.478  4.206    -20.968 1.00 78.90 443 B 1 
ATOM   7165  C C    . SER B 2  443 ? 20.630  5.101    -21.431 1.00 80.73 443 B 1 
ATOM   7166  O O    . SER B 2  443 ? 21.795  4.737    -21.275 1.00 77.48 443 B 1 
ATOM   7167  C CB   . SER B 2  443 ? 18.982  3.403    -22.167 1.00 75.08 443 B 1 
ATOM   7168  O OG   . SER B 2  443 ? 18.444  4.225    -23.176 1.00 66.17 443 B 1 
ATOM   7169  N N    . LEU B 2  444 ? 20.322  6.278    -21.973 1.00 80.84 444 B 1 
ATOM   7170  C CA   . LEU B 2  444 ? 21.326  7.227    -22.452 1.00 81.65 444 B 1 
ATOM   7171  C C    . LEU B 2  444 ? 22.103  7.850    -21.292 1.00 83.12 444 B 1 
ATOM   7172  O O    . LEU B 2  444 ? 23.312  8.054    -21.399 1.00 81.80 444 B 1 
ATOM   7173  C CB   . LEU B 2  444 ? 20.643  8.316    -23.292 1.00 80.24 444 B 1 
ATOM   7174  C CG   . LEU B 2  444 ? 19.871  7.810    -24.524 1.00 77.78 444 B 1 
ATOM   7175  C CD1  . LEU B 2  444 ? 19.201  8.994    -25.215 1.00 72.60 444 B 1 
ATOM   7176  C CD2  . LEU B 2  444 ? 20.788  7.117    -25.529 1.00 72.67 444 B 1 
ATOM   7177  N N    . ILE B 2  445 ? 21.427  8.108    -20.173 1.00 84.11 445 B 1 
ATOM   7178  C CA   . ILE B 2  445 ? 22.068  8.614    -18.954 1.00 84.74 445 B 1 
ATOM   7179  C C    . ILE B 2  445 ? 22.942  7.527    -18.323 1.00 84.45 445 B 1 
ATOM   7180  O O    . ILE B 2  445 ? 24.121  7.764    -18.052 1.00 82.30 445 B 1 
ATOM   7181  C CB   . ILE B 2  445 ? 21.012  9.150    -17.969 1.00 84.71 445 B 1 
ATOM   7182  C CG1  . ILE B 2  445 ? 20.048  10.170   -18.616 1.00 81.27 445 B 1 
ATOM   7183  C CG2  . ILE B 2  445 ? 21.699  9.771    -16.740 1.00 80.04 445 B 1 
ATOM   7184  C CD1  . ILE B 2  445 ? 20.722  11.377   -19.277 1.00 74.28 445 B 1 
ATOM   7185  N N    . LEU B 2  446 ? 22.403  6.318    -18.191 1.00 81.31 446 B 1 
ATOM   7186  C CA   . LEU B 2  446 ? 23.146  5.147    -17.711 1.00 79.45 446 B 1 
ATOM   7187  C C    . LEU B 2  446 ? 24.420  4.867    -18.515 1.00 80.15 446 B 1 
ATOM   7188  O O    . LEU B 2  446 ? 25.415  4.411    -17.957 1.00 77.03 446 B 1 
ATOM   7189  C CB   . LEU B 2  446 ? 22.219  3.917    -17.786 1.00 76.64 446 B 1 
ATOM   7190  C CG   . LEU B 2  446 ? 21.363  3.709    -16.531 1.00 69.42 446 B 1 
ATOM   7191  C CD1  . LEU B 2  446 ? 20.163  2.812    -16.836 1.00 62.88 446 B 1 
ATOM   7192  C CD2  . LEU B 2  446 ? 22.203  3.029    -15.447 1.00 62.93 446 B 1 
ATOM   7193  N N    . ALA B 2  447 ? 24.407  5.166    -19.814 1.00 81.22 447 B 1 
ATOM   7194  C CA   . ALA B 2  447 ? 25.563  4.955    -20.680 1.00 79.51 447 B 1 
ATOM   7195  C C    . ALA B 2  447 ? 26.771  5.843    -20.329 1.00 80.55 447 B 1 
ATOM   7196  O O    . ALA B 2  447 ? 27.911  5.474    -20.615 1.00 77.42 447 B 1 
ATOM   7197  C CB   . ALA B 2  447 ? 25.114  5.177    -22.129 1.00 76.84 447 B 1 
ATOM   7198  N N    . VAL B 2  448 ? 26.537  7.004    -19.732 1.00 82.25 448 B 1 
ATOM   7199  C CA   . VAL B 2  448 ? 27.574  8.008    -19.427 1.00 82.62 448 B 1 
ATOM   7200  C C    . VAL B 2  448 ? 27.710  8.329    -17.937 1.00 82.09 448 B 1 
ATOM   7201  O O    . VAL B 2  448 ? 28.619  9.064    -17.554 1.00 78.17 448 B 1 
ATOM   7202  C CB   . VAL B 2  448 ? 27.360  9.294    -20.246 1.00 81.68 448 B 1 
ATOM   7203  C CG1  . VAL B 2  448 ? 27.409  9.009    -21.749 1.00 75.58 448 B 1 
ATOM   7204  C CG2  . VAL B 2  448 ? 26.041  10.004   -19.923 1.00 75.77 448 B 1 
ATOM   7205  N N    . ASP B 2  449 ? 26.864  7.756    -17.107 1.00 82.26 449 B 1 
ATOM   7206  C CA   . ASP B 2  449 ? 26.828  7.929    -15.649 1.00 81.65 449 B 1 
ATOM   7207  C C    . ASP B 2  449 ? 28.212  7.764    -14.999 1.00 83.10 449 B 1 
ATOM   7208  O O    . ASP B 2  449 ? 28.688  8.652    -14.285 1.00 79.75 449 B 1 
ATOM   7209  C CB   . ASP B 2  449 ? 25.828  6.903    -15.093 1.00 76.80 449 B 1 
ATOM   7210  C CG   . ASP B 2  449 ? 25.559  7.050    -13.598 1.00 68.97 449 B 1 
ATOM   7211  O OD1  . ASP B 2  449 ? 25.720  8.172    -13.089 1.00 59.80 449 B 1 
ATOM   7212  O OD2  . ASP B 2  449 ? 25.155  6.035    -12.984 1.00 60.55 449 B 1 
ATOM   7213  N N    . TRP B 2  450 ? 28.934  6.701    -15.372 1.00 80.03 450 B 1 
ATOM   7214  C CA   . TRP B 2  450 ? 30.276  6.417    -14.851 1.00 78.12 450 B 1 
ATOM   7215  C C    . TRP B 2  450 ? 31.312  7.532    -15.103 1.00 79.31 450 B 1 
ATOM   7216  O O    . TRP B 2  450 ? 32.343  7.575    -14.427 1.00 77.30 450 B 1 
ATOM   7217  C CB   . TRP B 2  450 ? 30.760  5.095    -15.460 1.00 74.83 450 B 1 
ATOM   7218  C CG   . TRP B 2  450 ? 31.028  5.157    -16.936 1.00 70.93 450 B 1 
ATOM   7219  C CD1  . TRP B 2  450 ? 30.114  4.952    -17.908 1.00 62.41 450 B 1 
ATOM   7220  C CD2  . TRP B 2  450 ? 32.285  5.479    -17.619 1.00 68.05 450 B 1 
ATOM   7221  N NE1  . TRP B 2  450 ? 30.714  5.127    -19.155 1.00 59.65 450 B 1 
ATOM   7222  C CE2  . TRP B 2  450 ? 32.045  5.447    -19.018 1.00 63.51 450 B 1 
ATOM   7223  C CE3  . TRP B 2  450 ? 33.589  5.781    -17.182 1.00 61.25 450 B 1 
ATOM   7224  C CZ2  . TRP B 2  450 ? 33.065  5.719    -19.960 1.00 61.15 450 B 1 
ATOM   7225  C CZ3  . TRP B 2  450 ? 34.608  6.051    -18.119 1.00 58.53 450 B 1 
ATOM   7226  C CH2  . TRP B 2  450 ? 34.345  6.021    -19.492 1.00 57.78 450 B 1 
ATOM   7227  N N    . ILE B 2  451 ? 31.081  8.417    -16.069 1.00 82.44 451 B 1 
ATOM   7228  C CA   . ILE B 2  451 ? 31.953  9.568    -16.349 1.00 83.54 451 B 1 
ATOM   7229  C C    . ILE B 2  451 ? 31.610  10.711   -15.395 1.00 84.58 451 B 1 
ATOM   7230  O O    . ILE B 2  451 ? 32.502  11.296   -14.775 1.00 83.07 451 B 1 
ATOM   7231  C CB   . ILE B 2  451 ? 31.837  10.022   -17.826 1.00 82.40 451 B 1 
ATOM   7232  C CG1  . ILE B 2  451 ? 32.137  8.860    -18.803 1.00 77.62 451 B 1 
ATOM   7233  C CG2  . ILE B 2  451 ? 32.784  11.209   -18.092 1.00 75.85 451 B 1 
ATOM   7234  C CD1  . ILE B 2  451 ? 31.911  9.208    -20.283 1.00 69.81 451 B 1 
ATOM   7235  N N    . VAL B 2  452 ? 30.328  11.022   -15.270 1.00 87.08 452 B 1 
ATOM   7236  C CA   . VAL B 2  452 ? 29.830  12.164   -14.491 1.00 88.22 452 B 1 
ATOM   7237  C C    . VAL B 2  452 ? 29.894  11.889   -12.984 1.00 88.28 452 B 1 
ATOM   7238  O O    . VAL B 2  452 ? 30.201  12.796   -12.210 1.00 85.96 452 B 1 
ATOM   7239  C CB   . VAL B 2  452 ? 28.406  12.543   -14.950 1.00 87.72 452 B 1 
ATOM   7240  C CG1  . VAL B 2  452 ? 27.901  13.791   -14.221 1.00 80.72 452 B 1 
ATOM   7241  C CG2  . VAL B 2  452 ? 28.368  12.854   -16.455 1.00 80.87 452 B 1 
ATOM   7242  N N    . ASP B 2  453 ? 29.726  10.644   -12.565 1.00 86.68 453 B 1 
ATOM   7243  C CA   . ASP B 2  453 ? 29.721  10.234   -11.154 1.00 85.51 453 B 1 
ATOM   7244  C C    . ASP B 2  453 ? 31.020  10.582   -10.399 1.00 86.72 453 B 1 
ATOM   7245  O O    . ASP B 2  453 ? 31.012  10.845   -9.194  1.00 84.16 453 B 1 
ATOM   7246  C CB   . ASP B 2  453 ? 29.444  8.723    -11.098 1.00 81.99 453 B 1 
ATOM   7247  C CG   . ASP B 2  453 ? 29.127  8.216    -9.694  1.00 73.89 453 B 1 
ATOM   7248  O OD1  . ASP B 2  453 ? 28.508  8.973    -8.914  1.00 65.69 453 B 1 
ATOM   7249  O OD2  . ASP B 2  453 ? 29.539  7.072    -9.396  1.00 65.47 453 B 1 
ATOM   7250  N N    . ARG B 2  454 ? 32.143  10.676   -11.100 1.00 86.99 454 B 1 
ATOM   7251  C CA   . ARG B 2  454 ? 33.422  11.075   -10.487 1.00 86.86 454 B 1 
ATOM   7252  C C    . ARG B 2  454 ? 33.382  12.510   -9.965  1.00 88.41 454 B 1 
ATOM   7253  O O    . ARG B 2  454 ? 33.740  12.760   -8.813  1.00 85.92 454 B 1 
ATOM   7254  C CB   . ARG B 2  454 ? 34.563  10.905   -11.493 1.00 83.96 454 B 1 
ATOM   7255  C CG   . ARG B 2  454 ? 34.767  9.434    -11.861 1.00 77.99 454 B 1 
ATOM   7256  C CD   . ARG B 2  454 ? 35.888  9.296    -12.896 1.00 74.68 454 B 1 
ATOM   7257  N NE   . ARG B 2  454 ? 36.081  7.886    -13.260 1.00 71.94 454 B 1 
ATOM   7258  C CZ   . ARG B 2  454 ? 36.769  6.986    -12.559 1.00 67.52 454 B 1 
ATOM   7259  N NH1  . ARG B 2  454 ? 37.471  7.309    -11.507 1.00 58.61 454 B 1 
ATOM   7260  N NH2  . ARG B 2  454 ? 36.744  5.738    -12.908 1.00 63.42 454 B 1 
ATOM   7261  N N    . THR B 2  455 ? 32.938  13.444   -10.798 1.00 90.56 455 B 1 
ATOM   7262  C CA   . THR B 2  455 ? 32.803  14.849   -10.391 1.00 91.36 455 B 1 
ATOM   7263  C C    . THR B 2  455 ? 31.615  15.066   -9.452  1.00 91.65 455 B 1 
ATOM   7264  O O    . THR B 2  455 ? 31.711  15.889   -8.546  1.00 89.61 455 B 1 
ATOM   7265  C CB   . THR B 2  455 ? 32.703  15.789   -11.602 1.00 90.61 455 B 1 
ATOM   7266  O OG1  . THR B 2  455 ? 31.727  15.356   -12.515 1.00 81.96 455 B 1 
ATOM   7267  C CG2  . THR B 2  455 ? 34.024  15.843   -12.376 1.00 81.37 455 B 1 
ATOM   7268  N N    . THR B 2  456 ? 30.556  14.290   -9.603  1.00 90.28 456 B 1 
ATOM   7269  C CA   . THR B 2  456 ? 29.409  14.271   -8.682  1.00 90.24 456 B 1 
ATOM   7270  C C    . THR B 2  456 ? 29.850  13.980   -7.251  1.00 90.48 456 B 1 
ATOM   7271  O O    . THR B 2  456 ? 29.542  14.742   -6.338  1.00 88.88 456 B 1 
ATOM   7272  C CB   . THR B 2  456 ? 28.381  13.216   -9.129  1.00 89.08 456 B 1 
ATOM   7273  O OG1  . THR B 2  456 ? 27.889  13.534   -10.406 1.00 77.48 456 B 1 
ATOM   7274  C CG2  . THR B 2  456 ? 27.169  13.118   -8.213  1.00 76.50 456 B 1 
ATOM   7275  N N    . THR B 2  457 ? 30.642  12.934   -7.057  1.00 90.04 457 B 1 
ATOM   7276  C CA   . THR B 2  457 ? 31.114  12.541   -5.722  1.00 89.63 457 B 1 
ATOM   7277  C C    . THR B 2  457 ? 32.031  13.595   -5.100  1.00 89.96 457 B 1 
ATOM   7278  O O    . THR B 2  457 ? 31.948  13.848   -3.904  1.00 88.60 457 B 1 
ATOM   7279  C CB   . THR B 2  457 ? 31.836  11.188   -5.767  1.00 88.45 457 B 1 
ATOM   7280  O OG1  . THR B 2  457 ? 31.075  10.231   -6.456  1.00 77.54 457 B 1 
ATOM   7281  C CG2  . THR B 2  457 ? 32.056  10.623   -4.367  1.00 75.70 457 B 1 
ATOM   7282  N N    . VAL B 2  458 ? 32.887  14.250   -5.890  1.00 92.58 458 B 1 
ATOM   7283  C CA   . VAL B 2  458 ? 33.749  15.341   -5.399  1.00 93.09 458 B 1 
ATOM   7284  C C    . VAL B 2  458 ? 32.911  16.502   -4.869  1.00 93.12 458 B 1 
ATOM   7285  O O    . VAL B 2  458 ? 33.176  16.980   -3.772  1.00 92.08 458 B 1 
ATOM   7286  C CB   . VAL B 2  458 ? 34.739  15.818   -6.478  1.00 93.10 458 B 1 
ATOM   7287  C CG1  . VAL B 2  458 ? 35.543  17.050   -6.030  1.00 87.69 458 B 1 
ATOM   7288  C CG2  . VAL B 2  458 ? 35.760  14.722   -6.805  1.00 87.97 458 B 1 
ATOM   7289  N N    . VAL B 2  459 ? 31.888  16.929   -5.604  1.00 93.39 459 B 1 
ATOM   7290  C CA   . VAL B 2  459 ? 31.023  18.040   -5.173  1.00 93.60 459 B 1 
ATOM   7291  C C    . VAL B 2  459 ? 30.173  17.663   -3.953  1.00 92.93 459 B 1 
ATOM   7292  O O    . VAL B 2  459 ? 29.995  18.495   -3.066  1.00 91.25 459 B 1 
ATOM   7293  C CB   . VAL B 2  459 ? 30.160  18.551   -6.345  1.00 93.57 459 B 1 
ATOM   7294  C CG1  . VAL B 2  459 ? 29.192  19.662   -5.913  1.00 88.16 459 B 1 
ATOM   7295  C CG2  . VAL B 2  459 ? 31.049  19.146   -7.444  1.00 87.86 459 B 1 
ATOM   7296  N N    . ASN B 2  460 ? 29.723  16.421   -3.839  1.00 92.16 460 B 1 
ATOM   7297  C CA   . ASN B 2  460 ? 29.000  15.947   -2.652  1.00 91.25 460 B 1 
ATOM   7298  C C    . ASN B 2  460 ? 29.845  16.118   -1.375  1.00 91.36 460 B 1 
ATOM   7299  O O    . ASN B 2  460 ? 29.401  16.745   -0.419  1.00 89.26 460 B 1 
ATOM   7300  C CB   . ASN B 2  460 ? 28.586  14.473   -2.835  1.00 89.99 460 B 1 
ATOM   7301  C CG   . ASN B 2  460 ? 27.480  14.240   -3.860  1.00 88.92 460 B 1 
ATOM   7302  O OD1  . ASN B 2  460 ? 26.792  15.119   -4.321  1.00 81.36 460 B 1 
ATOM   7303  N ND2  . ASN B 2  460 ? 27.262  12.989   -4.216  1.00 81.07 460 B 1 
ATOM   7304  N N    . VAL B 2  461 ? 31.083  15.626   -1.385  1.00 92.09 461 B 1 
ATOM   7305  C CA   . VAL B 2  461 ? 31.963  15.716   -0.206  1.00 91.90 461 B 1 
ATOM   7306  C C    . VAL B 2  461 ? 32.510  17.126   0.031   1.00 91.92 461 B 1 
ATOM   7307  O O    . VAL B 2  461 ? 32.839  17.470   1.162   1.00 89.97 461 B 1 
ATOM   7308  C CB   . VAL B 2  461 ? 33.112  14.691   -0.248  1.00 90.87 461 B 1 
ATOM   7309  C CG1  . VAL B 2  461 ? 32.573  13.262   -0.361  1.00 82.20 461 B 1 
ATOM   7310  C CG2  . VAL B 2  461 ? 34.118  14.923   -1.373  1.00 82.46 461 B 1 
ATOM   7311  N N    . GLU B 2  462 ? 32.607  17.955   -1.006  1.00 93.41 462 B 1 
ATOM   7312  C CA   . GLU B 2  462 ? 33.004  19.357   -0.876  1.00 93.61 462 B 1 
ATOM   7313  C C    . GLU B 2  462 ? 31.950  20.166   -0.118  1.00 93.77 462 B 1 
ATOM   7314  O O    . GLU B 2  462 ? 32.297  20.936   0.781   1.00 92.82 462 B 1 
ATOM   7315  C CB   . GLU B 2  462 ? 33.251  19.947   -2.274  1.00 92.95 462 B 1 
ATOM   7316  C CG   . GLU B 2  462 ? 33.727  21.402   -2.206  1.00 89.28 462 B 1 
ATOM   7317  C CD   . GLU B 2  462 ? 33.917  22.048   -3.579  1.00 89.40 462 B 1 
ATOM   7318  O OE1  . GLU B 2  462 ? 34.376  23.209   -3.604  1.00 81.29 462 B 1 
ATOM   7319  O OE2  . GLU B 2  462 ? 33.599  21.426   -4.617  1.00 82.72 462 B 1 
ATOM   7320  N N    . GLY B 2  463 ? 30.678  19.970   -0.431  1.00 92.78 463 B 1 
ATOM   7321  C CA   . GLY B 2  463 ? 29.569  20.597   0.285   1.00 92.69 463 B 1 
ATOM   7322  C C    . GLY B 2  463 ? 29.594  20.283   1.782   1.00 92.92 463 B 1 
ATOM   7323  O O    . GLY B 2  463 ? 29.506  21.188   2.613   1.00 90.68 463 B 1 
ATOM   7324  N N    . ASP B 2  464 ? 29.830  19.025   2.138   1.00 92.77 464 B 1 
ATOM   7325  C CA   . ASP B 2  464 ? 29.954  18.591   3.534   1.00 91.63 464 B 1 
ATOM   7326  C C    . ASP B 2  464 ? 31.141  19.255   4.243   1.00 92.26 464 B 1 
ATOM   7327  O O    . ASP B 2  464 ? 31.026  19.743   5.369   1.00 90.09 464 B 1 
ATOM   7328  C CB   . ASP B 2  464 ? 30.147  17.066   3.595   1.00 89.48 464 B 1 
ATOM   7329  C CG   . ASP B 2  464 ? 29.003  16.254   2.995   1.00 86.18 464 B 1 
ATOM   7330  O OD1  . ASP B 2  464 ? 27.899  16.802   2.835   1.00 77.77 464 B 1 
ATOM   7331  O OD2  . ASP B 2  464 ? 29.250  15.056   2.726   1.00 78.58 464 B 1 
ATOM   7332  N N    . ALA B 2  465 ? 32.296  19.299   3.574   1.00 93.51 465 B 1 
ATOM   7333  C CA   . ALA B 2  465 ? 33.524  19.848   4.133   1.00 93.69 465 B 1 
ATOM   7334  C C    . ALA B 2  465 ? 33.421  21.356   4.394   1.00 93.84 465 B 1 
ATOM   7335  O O    . ALA B 2  465 ? 33.780  21.831   5.475   1.00 92.25 465 B 1 
ATOM   7336  C CB   . ALA B 2  465 ? 34.672  19.518   3.177   1.00 93.12 465 B 1 
ATOM   7337  N N    . LEU B 2  466 ? 32.892  22.111   3.436   1.00 94.23 466 B 1 
ATOM   7338  C CA   . LEU B 2  466 ? 32.676  23.547   3.597   1.00 94.38 466 B 1 
ATOM   7339  C C    . LEU B 2  466 ? 31.610  23.842   4.663   1.00 94.23 466 B 1 
ATOM   7340  O O    . LEU B 2  466 ? 31.784  24.771   5.453   1.00 92.59 466 B 1 
ATOM   7341  C CB   . LEU B 2  466 ? 32.318  24.164   2.234   1.00 94.26 466 B 1 
ATOM   7342  C CG   . LEU B 2  466 ? 33.502  24.221   1.244   1.00 93.08 466 B 1 
ATOM   7343  C CD1  . LEU B 2  466 ? 33.011  24.668   -0.125  1.00 86.77 466 B 1 
ATOM   7344  C CD2  . LEU B 2  466 ? 34.583  25.206   1.680   1.00 86.45 466 B 1 
ATOM   7345  N N    . GLY B 2  467 ? 30.568  23.023   4.758   1.00 93.10 467 B 1 
ATOM   7346  C CA   . GLY B 2  467 ? 29.580  23.101   5.833   1.00 92.76 467 B 1 
ATOM   7347  C C    . GLY B 2  467 ? 30.199  22.915   7.216   1.00 93.02 467 B 1 
ATOM   7348  O O    . GLY B 2  467 ? 29.987  23.736   8.113   1.00 91.56 467 B 1 
ATOM   7349  N N    . ALA B 2  468 ? 31.050  21.907   7.383   1.00 92.64 468 B 1 
ATOM   7350  C CA   . ALA B 2  468 ? 31.792  21.694   8.623   1.00 92.43 468 B 1 
ATOM   7351  C C    . ALA B 2  468 ? 32.723  22.876   8.951   1.00 92.45 468 B 1 
ATOM   7352  O O    . ALA B 2  468 ? 32.806  23.294   10.106  1.00 90.61 468 B 1 
ATOM   7353  C CB   . ALA B 2  468 ? 32.567  20.374   8.511   1.00 91.68 468 B 1 
ATOM   7354  N N    . GLY B 2  469 ? 33.372  23.463   7.947   1.00 93.14 469 B 1 
ATOM   7355  C CA   . GLY B 2  469 ? 34.205  24.656   8.113   1.00 93.05 469 B 1 
ATOM   7356  C C    . GLY B 2  469 ? 33.417  25.886   8.578   1.00 93.38 469 B 1 
ATOM   7357  O O    . GLY B 2  469 ? 33.843  26.582   9.498   1.00 91.58 469 B 1 
ATOM   7358  N N    . ILE B 2  470 ? 32.240  26.124   8.004   1.00 93.11 470 B 1 
ATOM   7359  C CA   . ILE B 2  470 ? 31.343  27.220   8.414   1.00 93.08 470 B 1 
ATOM   7360  C C    . ILE B 2  470 ? 30.885  27.032   9.866   1.00 92.80 470 B 1 
ATOM   7361  O O    . ILE B 2  470 ? 30.948  27.970   10.666  1.00 91.16 470 B 1 
ATOM   7362  C CB   . ILE B 2  470 ? 30.134  27.326   7.450   1.00 92.76 470 B 1 
ATOM   7363  C CG1  . ILE B 2  470 ? 30.595  27.817   6.061   1.00 88.96 470 B 1 
ATOM   7364  C CG2  . ILE B 2  470 ? 29.052  28.278   8.004   1.00 89.17 470 B 1 
ATOM   7365  C CD1  . ILE B 2  470 ? 29.551  27.629   4.950   1.00 84.55 470 B 1 
ATOM   7366  N N    . LEU B 2  471 ? 30.463  25.826   10.234  1.00 92.30 471 B 1 
ATOM   7367  C CA   . LEU B 2  471 ? 30.018  25.521   11.592  1.00 91.29 471 B 1 
ATOM   7368  C C    . LEU B 2  471 ? 31.145  25.650   12.616  1.00 91.25 471 B 1 
ATOM   7369  O O    . LEU B 2  471 ? 30.917  26.160   13.712  1.00 89.05 471 B 1 
ATOM   7370  C CB   . LEU B 2  471 ? 29.437  24.108   11.625  1.00 89.66 471 B 1 
ATOM   7371  C CG   . LEU B 2  471 ? 28.086  23.996   10.908  1.00 83.98 471 B 1 
ATOM   7372  C CD1  . LEU B 2  471 ? 27.787  22.518   10.719  1.00 76.13 471 B 1 
ATOM   7373  C CD2  . LEU B 2  471 ? 26.950  24.625   11.713  1.00 75.43 471 B 1 
ATOM   7374  N N    . ASN B 2  472 ? 32.357  25.244   12.267  1.00 91.56 472 B 1 
ATOM   7375  C CA   . ASN B 2  472 ? 33.527  25.411   13.120  1.00 91.12 472 B 1 
ATOM   7376  C C    . ASN B 2  472 ? 33.814  26.890   13.389  1.00 91.30 472 B 1 
ATOM   7377  O O    . ASN B 2  472 ? 34.014  27.280   14.537  1.00 88.80 472 B 1 
ATOM   7378  C CB   . ASN B 2  472 ? 34.724  24.721   12.462  1.00 90.17 472 B 1 
ATOM   7379  C CG   . ASN B 2  472 ? 35.901  24.652   13.419  1.00 88.74 472 B 1 
ATOM   7380  O OD1  . ASN B 2  472 ? 35.864  23.953   14.412  1.00 79.05 472 B 1 
ATOM   7381  N ND2  . ASN B 2  472 ? 36.969  25.365   13.137  1.00 79.75 472 B 1 
ATOM   7382  N N    . TYR B 2  473 ? 33.755  27.725   12.352  1.00 91.19 473 B 1 
ATOM   7383  C CA   . TYR B 2  473 ? 33.935  29.167   12.497  1.00 90.91 473 B 1 
ATOM   7384  C C    . TYR B 2  473 ? 32.854  29.803   13.379  1.00 91.02 473 B 1 
ATOM   7385  O O    . TYR B 2  473 ? 33.170  30.614   14.251  1.00 89.23 473 B 1 
ATOM   7386  C CB   . TYR B 2  473 ? 33.947  29.805   11.105  1.00 90.85 473 B 1 
ATOM   7387  C CG   . TYR B 2  473 ? 34.161  31.302   11.156  1.00 89.19 473 B 1 
ATOM   7388  C CD1  . TYR B 2  473 ? 33.065  32.185   11.164  1.00 82.64 473 B 1 
ATOM   7389  C CD2  . TYR B 2  473 ? 35.469  31.820   11.236  1.00 83.69 473 B 1 
ATOM   7390  C CE1  . TYR B 2  473 ? 33.273  33.572   11.242  1.00 81.85 473 B 1 
ATOM   7391  C CE2  . TYR B 2  473 ? 35.688  33.203   11.313  1.00 81.67 473 B 1 
ATOM   7392  C CZ   . TYR B 2  473 ? 34.584  34.077   11.315  1.00 83.47 473 B 1 
ATOM   7393  O OH   . TYR B 2  473 ? 34.792  35.428   11.390  1.00 83.41 473 B 1 
ATOM   7394  N N    . LEU B 2  474 ? 31.595  29.429   13.203  1.00 89.54 474 B 1 
ATOM   7395  C CA   . LEU B 2  474 ? 30.496  29.928   14.032  1.00 88.58 474 B 1 
ATOM   7396  C C    . LEU B 2  474 ? 30.649  29.508   15.500  1.00 88.77 474 B 1 
ATOM   7397  O O    . LEU B 2  474 ? 30.427  30.322   16.394  1.00 86.26 474 B 1 
ATOM   7398  C CB   . LEU B 2  474 ? 29.153  29.441   13.463  1.00 87.92 474 B 1 
ATOM   7399  C CG   . LEU B 2  474 ? 28.741  30.095   12.127  1.00 83.02 474 B 1 
ATOM   7400  C CD1  . LEU B 2  474 ? 27.482  29.416   11.599  1.00 76.69 474 B 1 
ATOM   7401  C CD2  . LEU B 2  474 ? 28.448  31.587   12.273  1.00 76.85 474 B 1 
ATOM   7402  N N    . ASN B 2  475 ? 31.072  28.282   15.757  1.00 87.82 475 B 1 
ATOM   7403  C CA   . ASN B 2  475 ? 31.311  27.786   17.110  1.00 86.13 475 B 1 
ATOM   7404  C C    . ASN B 2  475 ? 32.505  28.484   17.781  1.00 86.24 475 B 1 
ATOM   7405  O O    . ASN B 2  475 ? 32.434  28.848   18.953  1.00 83.25 475 B 1 
ATOM   7406  C CB   . ASN B 2  475 ? 31.516  26.271   17.029  1.00 83.64 475 B 1 
ATOM   7407  C CG   . ASN B 2  475 ? 31.613  25.618   18.401  1.00 79.55 475 B 1 
ATOM   7408  O OD1  . ASN B 2  475 ? 30.921  25.948   19.344  1.00 70.15 475 B 1 
ATOM   7409  N ND2  . ASN B 2  475 ? 32.471  24.632   18.537  1.00 71.19 475 B 1 
ATOM   7410  N N    . GLU B 2  476 ? 33.599  28.721   17.050  1.00 88.07 476 B 1 
ATOM   7411  C CA   . GLU B 2  476 ? 34.722  29.513   17.562  1.00 87.79 476 B 1 
ATOM   7412  C C    . GLU B 2  476 ? 34.309  30.951   17.871  1.00 87.85 476 B 1 
ATOM   7413  O O    . GLU B 2  476 ? 34.739  31.509   18.878  1.00 83.92 476 B 1 
ATOM   7414  C CB   . GLU B 2  476 ? 35.868  29.562   16.553  1.00 85.99 476 B 1 
ATOM   7415  C CG   . GLU B 2  476 ? 36.773  28.327   16.575  1.00 77.09 476 B 1 
ATOM   7416  C CD   . GLU B 2  476 ? 38.130  28.601   15.910  1.00 71.39 476 B 1 
ATOM   7417  O OE1  . GLU B 2  476 ? 39.004  27.714   16.005  1.00 63.45 476 B 1 
ATOM   7418  O OE2  . GLU B 2  476 ? 38.326  29.723   15.376  1.00 64.54 476 B 1 
ATOM   7419  N N    . LYS B 2  477 ? 33.474  31.543   17.026  1.00 87.80 477 B 1 
ATOM   7420  C CA   . LYS B 2  477 ? 32.971  32.895   17.238  1.00 87.94 477 B 1 
ATOM   7421  C C    . LYS B 2  477 ? 32.087  32.972   18.484  1.00 88.43 477 B 1 
ATOM   7422  O O    . LYS B 2  477 ? 32.312  33.844   19.318  1.00 85.14 477 B 1 
ATOM   7423  C CB   . LYS B 2  477 ? 32.253  33.368   15.974  1.00 85.95 477 B 1 
ATOM   7424  C CG   . LYS B 2  477 ? 32.006  34.876   16.030  1.00 78.69 477 B 1 
ATOM   7425  C CD   . LYS B 2  477 ? 31.219  35.349   14.816  1.00 74.72 477 B 1 
ATOM   7426  C CE   . LYS B 2  477 ? 30.919  36.839   15.002  1.00 66.23 477 B 1 
ATOM   7427  N NZ   . LYS B 2  477 ? 29.890  37.316   14.057  1.00 59.04 477 B 1 
ATOM   7428  N N    . GLU B 2  478 ? 31.166  32.044   18.682  1.00 85.64 478 B 1 
ATOM   7429  C CA   . GLU B 2  478 ? 30.357  31.967   19.907  1.00 83.74 478 B 1 
ATOM   7430  C C    . GLU B 2  478 ? 31.220  31.752   21.158  1.00 84.09 478 B 1 
ATOM   7431  O O    . GLU B 2  478 ? 30.962  32.362   22.192  1.00 80.54 478 B 1 
ATOM   7432  C CB   . GLU B 2  478 ? 29.317  30.836   19.828  1.00 80.63 478 B 1 
ATOM   7433  C CG   . GLU B 2  478 ? 27.970  31.269   19.225  1.00 70.59 478 B 1 
ATOM   7434  C CD   . GLU B 2  478 ? 26.858  30.216   19.419  1.00 65.90 478 B 1 
ATOM   7435  O OE1  . GLU B 2  478 ? 25.665  30.587   19.327  1.00 59.42 478 B 1 
ATOM   7436  O OE2  . GLU B 2  478 ? 27.169  29.031   19.667  1.00 60.34 478 B 1 
ATOM   7437  N N    . LYS B 2  479 ? 32.257  30.916   21.090  1.00 85.82 479 B 1 
ATOM   7438  C CA   . LYS B 2  479 ? 33.197  30.748   22.204  1.00 85.31 479 B 1 
ATOM   7439  C C    . LYS B 2  479 ? 33.939  32.041   22.511  1.00 86.13 479 B 1 
ATOM   7440  O O    . LYS B 2  479 ? 34.030  32.412   23.676  1.00 82.43 479 B 1 
ATOM   7441  C CB   . LYS B 2  479 ? 34.207  29.628   21.913  1.00 81.78 479 B 1 
ATOM   7442  C CG   . LYS B 2  479 ? 33.716  28.255   22.385  1.00 73.11 479 B 1 
ATOM   7443  C CD   . LYS B 2  479 ? 34.798  27.210   22.111  1.00 69.49 479 B 1 
ATOM   7444  C CE   . LYS B 2  479 ? 34.418  25.839   22.676  1.00 61.81 479 B 1 
ATOM   7445  N NZ   . LYS B 2  479 ? 35.371  24.795   22.228  1.00 55.59 479 B 1 
ATOM   7446  N N    . LYS B 2  480 ? 34.449  32.738   21.495  1.00 86.58 480 B 1 
ATOM   7447  C CA   . LYS B 2  480 ? 35.148  34.014   21.675  1.00 86.46 480 B 1 
ATOM   7448  C C    . LYS B 2  480 ? 34.230  35.093   22.230  1.00 87.23 480 B 1 
ATOM   7449  O O    . LYS B 2  480 ? 34.643  35.801   23.138  1.00 83.57 480 B 1 
ATOM   7450  C CB   . LYS B 2  480 ? 35.788  34.472   20.359  1.00 84.04 480 B 1 
ATOM   7451  C CG   . LYS B 2  480 ? 37.086  33.712   20.072  1.00 75.17 480 B 1 
ATOM   7452  C CD   . LYS B 2  480 ? 37.674  34.130   18.722  1.00 69.95 480 B 1 
ATOM   7453  C CE   . LYS B 2  480 ? 38.956  33.328   18.465  1.00 61.73 480 B 1 
ATOM   7454  N NZ   . LYS B 2  480 ? 39.394  33.396   17.055  1.00 54.45 480 B 1 
ATOM   7455  N N    . GLU B 2  481 ? 33.004  35.208   21.743  1.00 84.81 481 B 1 
ATOM   7456  C CA   . GLU B 2  481 ? 32.021  36.155   22.273  1.00 83.66 481 B 1 
ATOM   7457  C C    . GLU B 2  481 ? 31.700  35.861   23.746  1.00 84.24 481 B 1 
ATOM   7458  O O    . GLU B 2  481 ? 31.756  36.770   24.571  1.00 80.32 481 B 1 
ATOM   7459  C CB   . GLU B 2  481 ? 30.750  36.155   21.407  1.00 81.52 481 B 1 
ATOM   7460  C CG   . GLU B 2  481 ? 30.944  36.940   20.098  1.00 72.75 481 B 1 
ATOM   7461  C CD   . GLU B 2  481 ? 29.746  36.877   19.131  1.00 66.96 481 B 1 
ATOM   7462  O OE1  . GLU B 2  481 ? 29.837  37.500   18.046  1.00 60.01 481 B 1 
ATOM   7463  O OE2  . GLU B 2  481 ? 28.760  36.166   19.423  1.00 61.63 481 B 1 
ATOM   7464  N N    . LYS B 2  482 ? 31.483  34.596   24.130  1.00 82.84 482 B 1 
ATOM   7465  C CA   . LYS B 2  482 ? 31.289  34.222   25.538  1.00 81.64 482 B 1 
ATOM   7466  C C    . LYS B 2  482 ? 32.520  34.481   26.399  1.00 82.81 482 B 1 
ATOM   7467  O O    . LYS B 2  482 ? 32.386  34.932   27.528  1.00 78.64 482 B 1 
ATOM   7468  C CB   . LYS B 2  482 ? 30.885  32.750   25.657  1.00 77.97 482 B 1 
ATOM   7469  C CG   . LYS B 2  482 ? 29.403  32.556   25.349  1.00 70.19 482 B 1 
ATOM   7470  C CD   . LYS B 2  482 ? 29.023  31.083   25.502  1.00 65.30 482 B 1 
ATOM   7471  C CE   . LYS B 2  482 ? 27.527  30.931   25.227  1.00 58.21 482 B 1 
ATOM   7472  N NZ   . LYS B 2  482 ? 27.115  29.520   25.157  1.00 51.37 482 B 1 
ATOM   7473  N N    . GLU B 2  483 ? 33.723  34.200   25.908  1.00 82.53 483 B 1 
ATOM   7474  C CA   . GLU B 2  483 ? 34.954  34.531   26.625  1.00 81.35 483 B 1 
ATOM   7475  C C    . GLU B 2  483 ? 35.146  36.038   26.761  1.00 81.35 483 B 1 
ATOM   7476  O O    . GLU B 2  483 ? 35.703  36.490   27.755  1.00 76.40 483 B 1 
ATOM   7477  C CB   . GLU B 2  483 ? 36.181  33.959   25.915  1.00 78.25 483 B 1 
ATOM   7478  C CG   . GLU B 2  483 ? 36.445  32.480   26.217  1.00 69.71 483 B 1 
ATOM   7479  C CD   . GLU B 2  483 ? 37.800  32.009   25.662  1.00 63.43 483 B 1 
ATOM   7480  O OE1  . GLU B 2  483 ? 38.171  30.851   25.955  1.00 56.67 483 B 1 
ATOM   7481  O OE2  . GLU B 2  483 ? 38.486  32.811   24.979  1.00 58.20 483 B 1 
ATOM   7482  N N    . GLN B 2  484 ? 34.714  36.809   25.774  1.00 79.14 484 B 1 
ATOM   7483  C CA   . GLN B 2  484 ? 34.810  38.258   25.789  1.00 78.63 484 B 1 
ATOM   7484  C C    . GLN B 2  484 ? 33.796  38.858   26.761  1.00 80.26 484 B 1 
ATOM   7485  O O    . GLN B 2  484 ? 34.189  39.666   27.597  1.00 75.23 484 B 1 
ATOM   7486  C CB   . GLN B 2  484 ? 34.691  38.784   24.356  1.00 75.94 484 B 1 
ATOM   7487  C CG   . GLN B 2  484 ? 35.538  40.028   24.122  1.00 68.37 484 B 1 
ATOM   7488  C CD   . GLN B 2  484 ? 35.655  40.405   22.636  1.00 61.30 484 B 1 
ATOM   7489  O OE1  . GLN B 2  484 ? 35.256  39.695   21.728  1.00 57.09 484 B 1 
ATOM   7490  N NE2  . GLN B 2  484 ? 36.245  41.537   22.343  1.00 53.55 484 B 1 
ATOM   7491  N N    . GLU B 2  485 ? 32.551  38.396   26.769  1.00 75.71 485 B 1 
ATOM   7492  C CA   . GLU B 2  485 ? 31.564  38.737   27.799  1.00 74.50 485 B 1 
ATOM   7493  C C    . GLU B 2  485 ? 32.058  38.348   29.198  1.00 74.51 485 B 1 
ATOM   7494  O O    . GLU B 2  485 ? 31.992  39.151   30.121  1.00 72.28 485 B 1 
ATOM   7495  C CB   . GLU B 2  485 ? 30.223  38.033   27.543  1.00 72.50 485 B 1 
ATOM   7496  C CG   . GLU B 2  485 ? 29.330  38.737   26.512  1.00 63.71 485 B 1 
ATOM   7497  C CD   . GLU B 2  485 ? 27.944  38.078   26.392  1.00 58.68 485 B 1 
ATOM   7498  O OE1  . GLU B 2  485 ? 27.011  38.757   25.916  1.00 52.40 485 B 1 
ATOM   7499  O OE2  . GLU B 2  485 ? 27.804  36.887   26.769  1.00 54.16 485 B 1 
ATOM   7500  N N    . LEU B 2  486 ? 32.609  37.154   29.373  1.00 72.94 486 B 1 
ATOM   7501  C CA   . LEU B 2  486 ? 33.196  36.738   30.649  1.00 70.95 486 B 1 
ATOM   7502  C C    . LEU B 2  486 ? 34.373  37.621   31.059  1.00 70.77 486 B 1 
ATOM   7503  O O    . LEU B 2  486 ? 34.530  37.915   32.240  1.00 67.21 486 B 1 
ATOM   7504  C CB   . LEU B 2  486 ? 33.640  35.268   30.568  1.00 68.54 486 B 1 
ATOM   7505  C CG   . LEU B 2  486 ? 32.539  34.280   30.985  1.00 61.97 486 B 1 
ATOM   7506  C CD1  . LEU B 2  486 ? 32.822  32.893   30.424  1.00 55.62 486 B 1 
ATOM   7507  C CD2  . LEU B 2  486 ? 32.464  34.171   32.513  1.00 59.38 486 B 1 
ATOM   7508  N N    . LYS B 2  487 ? 35.212  38.050   30.113  1.00 74.00 487 B 1 
ATOM   7509  C CA   . LYS B 2  487 ? 36.300  38.990   30.391  1.00 74.30 487 B 1 
ATOM   7510  C C    . LYS B 2  487 ? 35.774  40.371   30.739  1.00 75.40 487 B 1 
ATOM   7511  O O    . LYS B 2  487 ? 36.282  40.952   31.687  1.00 71.14 487 B 1 
ATOM   7512  C CB   . LYS B 2  487 ? 37.282  39.073   29.219  1.00 72.20 487 B 1 
ATOM   7513  C CG   . LYS B 2  487 ? 38.277  37.908   29.235  1.00 65.98 487 B 1 
ATOM   7514  C CD   . LYS B 2  487 ? 39.178  37.980   28.004  1.00 60.71 487 B 1 
ATOM   7515  C CE   . LYS B 2  487 ? 40.150  36.795   28.012  1.00 54.31 487 B 1 
ATOM   7516  N NZ   . LYS B 2  487 ? 40.897  36.691   26.742  1.00 46.56 487 B 1 
ATOM   7517  N N    . GLU B 2  488 ? 34.781  40.886   30.029  1.00 71.21 488 B 1 
ATOM   7518  C CA   . GLU B 2  488 ? 34.163  42.174   30.340  1.00 71.00 488 B 1 
ATOM   7519  C C    . GLU B 2  488 ? 33.492  42.139   31.715  1.00 70.27 488 B 1 
ATOM   7520  O O    . GLU B 2  488 ? 33.791  42.989   32.550  1.00 67.31 488 B 1 
ATOM   7521  C CB   . GLU B 2  488 ? 33.179  42.592   29.238  1.00 70.33 488 B 1 
ATOM   7522  C CG   . GLU B 2  488 ? 33.915  43.137   28.008  1.00 63.03 488 B 1 
ATOM   7523  C CD   . GLU B 2  488 ? 32.996  43.597   26.867  1.00 56.93 488 B 1 
ATOM   7524  O OE1  . GLU B 2  488 ? 33.538  44.185   25.902  1.00 51.71 488 B 1 
ATOM   7525  O OE2  . GLU B 2  488 ? 31.776  43.343   26.936  1.00 53.00 488 B 1 
ATOM   7526  N N    . VAL B 2  489 ? 32.702  41.121   32.018  1.00 66.07 489 B 1 
ATOM   7527  C CA   . VAL B 2  489 ? 32.087  40.947   33.340  1.00 66.54 489 B 1 
ATOM   7528  C C    . VAL B 2  489 ? 33.154  40.809   34.428  1.00 67.48 489 B 1 
ATOM   7529  O O    . VAL B 2  489 ? 33.037  41.421   35.487  1.00 63.54 489 B 1 
ATOM   7530  C CB   . VAL B 2  489 ? 31.134  39.738   33.352  1.00 63.78 489 B 1 
ATOM   7531  C CG1  . VAL B 2  489 ? 30.594  39.425   34.750  1.00 57.28 489 B 1 
ATOM   7532  C CG2  . VAL B 2  489 ? 29.913  39.984   32.456  1.00 58.48 489 B 1 
ATOM   7533  N N    . ASN B 2  490 ? 34.222  40.056   34.190  1.00 60.98 490 B 1 
ATOM   7534  C CA   . ASN B 2  490 ? 35.318  39.954   35.149  1.00 62.98 490 B 1 
ATOM   7535  C C    . ASN B 2  490 ? 36.083  41.270   35.302  1.00 62.31 490 B 1 
ATOM   7536  O O    . ASN B 2  490 ? 36.497  41.600   36.407  1.00 59.11 490 B 1 
ATOM   7537  C CB   . ASN B 2  490 ? 36.271  38.817   34.752  1.00 59.69 490 B 1 
ATOM   7538  C CG   . ASN B 2  490 ? 35.756  37.432   35.118  1.00 54.32 490 B 1 
ATOM   7539  O OD1  . ASN B 2  490 ? 34.935  37.230   35.984  1.00 49.45 490 B 1 
ATOM   7540  N ND2  . ASN B 2  490 ? 36.288  36.407   34.487  1.00 50.56 490 B 1 
ATOM   7541  N N    . VAL B 2  491 ? 36.291  42.035   34.232  1.00 62.53 491 B 1 
ATOM   7542  C CA   . VAL B 2  491 ? 36.951  43.342   34.296  1.00 64.06 491 B 1 
ATOM   7543  C C    . VAL B 2  491 ? 36.074  44.344   35.035  1.00 64.09 491 B 1 
ATOM   7544  O O    . VAL B 2  491 ? 36.590  45.047   35.902  1.00 60.79 491 B 1 
ATOM   7545  C CB   . VAL B 2  491 ? 37.351  43.849   32.896  1.00 61.78 491 B 1 
ATOM   7546  C CG1  . VAL B 2  491 ? 37.824  45.304   32.906  1.00 55.57 491 B 1 
ATOM   7547  C CG2  . VAL B 2  491 ? 38.513  43.015   32.331  1.00 56.97 491 B 1 
ATOM   7548  N N    . GLU B 2  492 ? 34.769  44.384   34.787  1.00 59.44 492 B 1 
ATOM   7549  C CA   . GLU B 2  492 ? 33.837  45.215   35.554  1.00 59.04 492 B 1 
ATOM   7550  C C    . GLU B 2  492 ? 33.769  44.784   37.025  1.00 58.33 492 B 1 
ATOM   7551  O O    . GLU B 2  492 ? 33.851  45.629   37.914  1.00 56.82 492 B 1 
ATOM   7552  C CB   . GLU B 2  492 ? 32.432  45.185   34.938  1.00 58.07 492 B 1 
ATOM   7553  C CG   . GLU B 2  492 ? 32.294  46.086   33.703  1.00 53.32 492 B 1 
ATOM   7554  C CD   . GLU B 2  492 ? 30.835  46.260   33.250  1.00 48.99 492 B 1 
ATOM   7555  O OE1  . GLU B 2  492 ? 30.560  47.272   32.566  1.00 44.42 492 B 1 
ATOM   7556  O OE2  . GLU B 2  492 ? 29.991  45.410   33.619  1.00 46.25 492 B 1 
ATOM   7557  N N    . ALA B 2  493 ? 33.700  43.495   37.310  1.00 55.36 493 B 1 
ATOM   7558  C CA   . ALA B 2  493 ? 33.692  42.994   38.680  1.00 57.79 493 B 1 
ATOM   7559  C C    . ALA B 2  493 ? 34.993  43.336   39.420  1.00 57.58 493 B 1 
ATOM   7560  O O    . ALA B 2  493 ? 34.960  43.793   40.563  1.00 55.09 493 B 1 
ATOM   7561  C CB   . ALA B 2  493 ? 33.431  41.485   38.657  1.00 55.56 493 B 1 
ATOM   7562  N N    . VAL B 2  494 ? 36.159  43.179   38.788  1.00 54.03 494 B 1 
ATOM   7563  C CA   . VAL B 2  494 ? 37.461  43.532   39.376  1.00 56.29 494 B 1 
ATOM   7564  C C    . VAL B 2  494 ? 37.630  45.050   39.495  1.00 55.92 494 B 1 
ATOM   7565  O O    . VAL B 2  494 ? 38.235  45.515   40.459  1.00 53.56 494 B 1 
ATOM   7566  C CB   . VAL B 2  494 ? 38.619  42.899   38.576  1.00 54.39 494 B 1 
ATOM   7567  C CG1  . VAL B 2  494 ? 39.996  43.363   39.050  1.00 49.33 494 B 1 
ATOM   7568  C CG2  . VAL B 2  494 ? 38.612  41.367   38.713  1.00 50.68 494 B 1 
ATOM   7569  N N    . ALA B 2  495 ? 37.109  45.842   38.573  1.00 54.69 495 B 1 
ATOM   7570  C CA   . ALA B 2  495 ? 37.132  47.296   38.670  1.00 57.04 495 B 1 
ATOM   7571  C C    . ALA B 2  495 ? 36.275  47.783   39.845  1.00 56.75 495 B 1 
ATOM   7572  O O    . ALA B 2  495 ? 36.742  48.584   40.659  1.00 53.02 495 B 1 
ATOM   7573  C CB   . ALA B 2  495 ? 36.678  47.899   37.336  1.00 54.33 495 B 1 
ATOM   7574  N N    . ASN B 2  496 ? 35.067  47.261   40.006  1.00 51.93 496 B 1 
ATOM   7575  C CA   . ASN B 2  496 ? 34.189  47.606   41.120  1.00 52.63 496 B 1 
ATOM   7576  C C    . ASN B 2  496 ? 34.744  47.125   42.467  1.00 51.13 496 B 1 
ATOM   7577  O O    . ASN B 2  496 ? 34.765  47.898   43.421  1.00 48.50 496 B 1 
ATOM   7578  C CB   . ASN B 2  496 ? 32.771  47.073   40.844  1.00 49.98 496 B 1 
ATOM   7579  C CG   . ASN B 2  496 ? 32.003  47.928   39.840  1.00 46.55 496 B 1 
ATOM   7580  O OD1  . ASN B 2  496 ? 32.293  49.086   39.603  1.00 44.41 496 B 1 
ATOM   7581  N ND2  . ASN B 2  496 ? 30.965  47.380   39.247  1.00 46.62 496 B 1 
ATOM   7582  N N    . SER B 2  497 ? 35.271  45.913   42.567  1.00 47.35 497 B 1 
ATOM   7583  C CA   . SER B 2  497 ? 35.839  45.423   43.830  1.00 49.90 497 B 1 
ATOM   7584  C C    . SER B 2  497 ? 37.073  46.210   44.269  1.00 49.22 497 B 1 
ATOM   7585  O O    . SER B 2  497 ? 37.215  46.521   45.452  1.00 46.41 497 B 1 
ATOM   7586  C CB   . SER B 2  497 ? 36.153  43.927   43.755  1.00 47.55 497 B 1 
ATOM   7587  O OG   . SER B 2  497 ? 37.228  43.657   42.873  1.00 45.97 497 B 1 
ATOM   7588  N N    . LYS B 2  498 ? 37.948  46.627   43.344  1.00 42.64 498 B 1 
ATOM   7589  C CA   . LYS B 2  498 ? 39.088  47.492   43.679  1.00 45.23 498 B 1 
ATOM   7590  C C    . LYS B 2  498 ? 38.669  48.876   44.161  1.00 44.28 498 B 1 
ATOM   7591  O O    . LYS B 2  498 ? 39.375  49.455   44.978  1.00 42.01 498 B 1 
ATOM   7592  C CB   . LYS B 2  498 ? 40.037  47.639   42.486  1.00 43.27 498 B 1 
ATOM   7593  C CG   . LYS B 2  498 ? 40.983  46.444   42.380  1.00 41.51 498 B 1 
ATOM   7594  C CD   . LYS B 2  498 ? 42.008  46.707   41.282  1.00 40.10 498 B 1 
ATOM   7595  C CE   . LYS B 2  498 ? 43.021  45.564   41.251  1.00 35.18 498 B 1 
ATOM   7596  N NZ   . LYS B 2  498 ? 44.086  45.822   40.267  1.00 32.81 498 B 1 
ATOM   7597  N N    . SER B 2  499 ? 37.569  49.429   43.683  1.00 42.15 499 B 1 
ATOM   7598  C CA   . SER B 2  499 ? 37.093  50.730   44.152  1.00 45.49 499 B 1 
ATOM   7599  C C    . SER B 2  499 ? 36.546  50.682   45.580  1.00 44.92 499 B 1 
ATOM   7600  O O    . SER B 2  499 ? 36.689  51.653   46.318  1.00 42.95 499 B 1 
ATOM   7601  C CB   . SER B 2  499 ? 36.063  51.318   43.181  1.00 43.37 499 B 1 
ATOM   7602  O OG   . SER B 2  499 ? 34.848  50.598   43.166  1.00 41.36 499 B 1 
ATOM   7603  N N    . GLU B 2  500 ? 35.969  49.567   46.019  1.00 40.70 500 B 1 
ATOM   7604  C CA   . GLU B 2  500 ? 35.467  49.410   47.392  1.00 42.87 500 B 1 
ATOM   7605  C C    . GLU B 2  500 ? 36.577  49.120   48.418  1.00 41.80 500 B 1 
ATOM   7606  O O    . GLU B 2  500 ? 36.486  49.581   49.555  1.00 40.48 500 B 1 
ATOM   7607  C CB   . GLU B 2  500 ? 34.372  48.333   47.453  1.00 40.89 500 B 1 
ATOM   7608  C CG   . GLU B 2  500 ? 33.051  48.797   46.812  1.00 39.48 500 B 1 
ATOM   7609  C CD   . GLU B 2  500 ? 31.877  47.834   47.058  1.00 38.04 500 B 1 
ATOM   7610  O OE1  . GLU B 2  500 ? 30.721  48.293   46.908  1.00 35.05 500 B 1 
ATOM   7611  O OE2  . GLU B 2  500 ? 32.116  46.652   47.401  1.00 39.27 500 B 1 
ATOM   7612  N N    . GLU B 2  501 ? 37.658  48.419   48.065  1.00 37.19 501 B 1 
ATOM   7613  C CA   . GLU B 2  501 ? 38.726  48.065   49.018  1.00 40.34 501 B 1 
ATOM   7614  C C    . GLU B 2  501 ? 39.572  49.252   49.510  1.00 39.50 501 B 1 
ATOM   7615  O O    . GLU B 2  501 ? 40.213  49.133   50.556  1.00 38.60 501 B 1 
ATOM   7616  C CB   . GLU B 2  501 ? 39.647  46.972   48.452  1.00 39.27 501 B 1 
ATOM   7617  C CG   . GLU B 2  501 ? 39.107  45.557   48.672  1.00 37.36 501 B 1 
ATOM   7618  C CD   . GLU B 2  501 ? 40.113  44.450   48.299  1.00 35.45 501 B 1 
ATOM   7619  O OE1  . GLU B 2  501 ? 39.889  43.293   48.719  1.00 32.44 501 B 1 
ATOM   7620  O OE2  . GLU B 2  501 ? 41.107  44.748   47.590  1.00 36.47 501 B 1 
ATOM   7621  N N    . GLU B 2  502 ? 39.607  50.418   48.829  1.00 38.47 502 B 1 
ATOM   7622  C CA   . GLU B 2  502 ? 40.468  51.541   49.250  1.00 39.47 502 B 1 
ATOM   7623  C C    . GLU B 2  502 ? 40.113  52.117   50.630  1.00 37.62 502 B 1 
ATOM   7624  O O    . GLU B 2  502 ? 40.984  52.651   51.322  1.00 36.28 502 B 1 
ATOM   7625  C CB   . GLU B 2  502 ? 40.445  52.681   48.215  1.00 37.90 502 B 1 
ATOM   7626  C CG   . GLU B 2  502 ? 41.319  52.415   46.981  1.00 35.78 502 B 1 
ATOM   7627  C CD   . GLU B 2  502 ? 41.549  53.664   46.106  1.00 34.77 502 B 1 
ATOM   7628  O OE1  . GLU B 2  502 ? 42.511  53.634   45.297  1.00 32.00 502 B 1 
ATOM   7629  O OE2  . GLU B 2  502 ? 40.791  54.651   46.239  1.00 36.35 502 B 1 
ATOM   7630  N N    . THR B 2  503 ? 38.840  52.083   51.050  1.00 35.38 503 B 1 
ATOM   7631  C CA   . THR B 2  503 ? 38.391  52.870   52.206  1.00 37.93 503 B 1 
ATOM   7632  C C    . THR B 2  503 ? 38.587  52.209   53.562  1.00 37.15 503 B 1 
ATOM   7633  O O    . THR B 2  503 ? 38.513  52.903   54.579  1.00 35.47 503 B 1 
ATOM   7634  C CB   . THR B 2  503 ? 36.925  53.304   52.066  1.00 35.77 503 B 1 
ATOM   7635  O OG1  . THR B 2  503 ? 36.082  52.219   51.816  1.00 33.93 503 B 1 
ATOM   7636  C CG2  . THR B 2  503 ? 36.731  54.323   50.943  1.00 34.90 503 B 1 
ATOM   7637  N N    . SER B 2  504 ? 38.806  50.909   53.652  1.00 35.49 504 B 1 
ATOM   7638  C CA   . SER B 2  504 ? 38.828  50.237   54.955  1.00 37.79 504 B 1 
ATOM   7639  C C    . SER B 2  504 ? 40.104  50.560   55.750  1.00 36.50 504 B 1 
ATOM   7640  O O    . SER B 2  504 ? 41.210  50.289   55.288  1.00 35.33 504 B 1 
ATOM   7641  C CB   . SER B 2  504 ? 38.577  48.731   54.821  1.00 36.54 504 B 1 
ATOM   7642  O OG   . SER B 2  504 ? 39.508  48.111   53.967  1.00 34.22 504 B 1 
ATOM   7643  N N    . PRO B 2  505 ? 39.986  51.171   56.950  1.00 35.37 505 B 1 
ATOM   7644  C CA   . PRO B 2  505 ? 41.113  51.741   57.682  1.00 37.79 505 B 1 
ATOM   7645  C C    . PRO B 2  505 ? 41.963  50.701   58.434  1.00 39.10 505 B 1 
ATOM   7646  O O    . PRO B 2  505 ? 41.634  49.532   58.576  1.00 36.54 505 B 1 
ATOM   7647  C CB   . PRO B 2  505 ? 40.479  52.789   58.608  1.00 34.63 505 B 1 
ATOM   7648  C CG   . PRO B 2  505 ? 39.093  52.214   58.887  1.00 35.33 505 B 1 
ATOM   7649  C CD   . PRO B 2  505 ? 38.729  51.513   57.584  1.00 40.51 505 B 1 
ATOM   7650  N N    . LEU B 2  506 ? 43.056  51.243   59.018  1.00 34.44 506 B 1 
ATOM   7651  C CA   . LEU B 2  506 ? 44.223  50.611   59.653  1.00 38.42 506 B 1 
ATOM   7652  C C    . LEU B 2  506 ? 43.996  49.798   60.945  1.00 37.84 506 B 1 
ATOM   7653  O O    . LEU B 2  506 ? 44.906  49.762   61.778  1.00 35.85 506 B 1 
ATOM   7654  C CB   . LEU B 2  506 ? 45.214  51.753   59.960  1.00 36.55 506 B 1 
ATOM   7655  C CG   . LEU B 2  506 ? 46.242  52.051   58.863  1.00 34.20 506 B 1 
ATOM   7656  C CD1  . LEU B 2  506 ? 46.793  53.458   59.044  1.00 33.26 506 B 1 
ATOM   7657  C CD2  . LEU B 2  506 ? 47.411  51.066   58.942  1.00 36.71 506 B 1 
ATOM   7658  N N    . VAL B 2  507 ? 42.851  49.200   61.229  1.00 34.63 507 B 1 
ATOM   7659  C CA   . VAL B 2  507 ? 42.661  48.586   62.557  1.00 39.05 507 B 1 
ATOM   7660  C C    . VAL B 2  507 ? 43.657  47.447   62.774  1.00 39.07 507 B 1 
ATOM   7661  O O    . VAL B 2  507 ? 43.600  46.397   62.151  1.00 37.29 507 B 1 
ATOM   7662  C CB   . VAL B 2  507 ? 41.205  48.179   62.841  1.00 37.06 507 B 1 
ATOM   7663  C CG1  . VAL B 2  507 ? 41.055  47.735   64.298  1.00 34.00 507 B 1 
ATOM   7664  C CG2  . VAL B 2  507 ? 40.237  49.348   62.616  1.00 37.10 507 B 1 
ATOM   7665  N N    . THR B 2  508 ? 44.603  47.707   63.724  1.00 33.09 508 B 1 
ATOM   7666  C CA   . THR B 2  508 ? 45.829  46.941   63.990  1.00 35.57 508 B 1 
ATOM   7667  C C    . THR B 2  508 ? 45.658  45.740   64.918  1.00 34.92 508 B 1 
ATOM   7668  O O    . THR B 2  508 ? 46.630  45.380   65.592  1.00 33.07 508 B 1 
ATOM   7669  C CB   . THR B 2  508 ? 46.890  47.868   64.610  1.00 33.47 508 B 1 
ATOM   7670  O OG1  . THR B 2  508 ? 46.305  48.728   65.560  1.00 32.34 508 B 1 
ATOM   7671  C CG2  . THR B 2  508 ? 47.593  48.737   63.578  1.00 33.53 508 B 1 
ATOM   7672  N N    . HIS B 2  509 ? 44.474  45.185   65.087  1.00 32.33 509 B 1 
ATOM   7673  C CA   . HIS B 2  509 ? 44.251  44.227   66.171  1.00 35.15 509 B 1 
ATOM   7674  C C    . HIS B 2  509 ? 45.182  43.015   66.094  1.00 33.92 509 B 1 
ATOM   7675  O O    . HIS B 2  509 ? 45.339  42.363   65.072  1.00 32.57 509 B 1 
ATOM   7676  C CB   . HIS B 2  509 ? 42.772  43.859   66.311  1.00 33.02 509 B 1 
ATOM   7677  C CG   . HIS B 2  509 ? 42.101  44.702   67.362  1.00 31.47 509 B 1 
ATOM   7678  N ND1  . HIS B 2  509 ? 42.292  44.614   68.723  1.00 31.11 509 B 1 
ATOM   7679  C CD2  . HIS B 2  509 ? 41.234  45.745   67.166  1.00 30.83 509 B 1 
ATOM   7680  C CE1  . HIS B 2  509 ? 41.556  45.568   69.318  1.00 30.95 509 B 1 
ATOM   7681  N NE2  . HIS B 2  509 ? 40.910  46.279   68.405  1.00 31.99 509 B 1 
ATOM   7682  N N    . LYS B 2  510 ? 45.841  42.780   67.262  1.00 32.52 510 B 1 
ATOM   7683  C CA   . LYS B 2  510 ? 47.109  42.052   67.429  1.00 34.81 510 B 1 
ATOM   7684  C C    . LYS B 2  510 ? 46.950  40.558   67.728  1.00 32.88 510 B 1 
ATOM   7685  O O    . LYS B 2  510 ? 47.921  39.975   68.211  1.00 31.63 510 B 1 
ATOM   7686  C CB   . LYS B 2  510 ? 47.884  42.728   68.575  1.00 33.98 510 B 1 
ATOM   7687  C CG   . LYS B 2  510 ? 49.235  43.318   68.168  1.00 33.07 510 B 1 
ATOM   7688  C CD   . LYS B 2  510 ? 49.946  43.855   69.400  1.00 32.44 510 B 1 
ATOM   7689  C CE   . LYS B 2  510 ? 51.259  44.545   69.031  1.00 27.96 510 B 1 
ATOM   7690  N NZ   . LYS B 2  510 ? 51.979  45.060   70.215  1.00 27.20 510 B 1 
ATOM   7691  N N    . ASP B 2  511 ? 45.763  39.996   67.595  1.00 32.11 511 B 1 
ATOM   7692  C CA   . ASP B 2  511 ? 45.385  38.799   68.349  1.00 34.47 511 B 1 
ATOM   7693  C C    . ASP B 2  511 ? 46.345  37.614   68.197  1.00 33.40 511 B 1 
ATOM   7694  O O    . ASP B 2  511 ? 46.898  37.315   67.139  1.00 31.92 511 B 1 
ATOM   7695  C CB   . ASP B 2  511 ? 43.920  38.416   68.089  1.00 32.41 511 B 1 
ATOM   7696  C CG   . ASP B 2  511 ? 42.944  39.245   68.933  1.00 29.50 511 B 1 
ATOM   7697  O OD1  . ASP B 2  511 ? 43.378  39.796   69.968  1.00 29.77 511 B 1 
ATOM   7698  O OD2  . ASP B 2  511 ? 41.767  39.315   68.538  1.00 30.62 511 B 1 
ATOM   7699  N N    . GLN B 2  512 ? 46.583  36.995   69.386  1.00 31.98 512 B 1 
ATOM   7700  C CA   . GLN B 2  512 ? 47.669  36.059   69.646  1.00 33.91 512 B 1 
ATOM   7701  C C    . GLN B 2  512 ? 47.497  34.756   68.865  1.00 32.54 512 B 1 
ATOM   7702  O O    . GLN B 2  512 ? 46.564  33.992   69.081  1.00 31.05 512 B 1 
ATOM   7703  C CB   . GLN B 2  512 ? 47.727  35.758   71.149  1.00 31.96 512 B 1 
ATOM   7704  C CG   . GLN B 2  512 ? 48.264  36.932   71.982  1.00 31.32 512 B 1 
ATOM   7705  C CD   . GLN B 2  512 ? 48.289  36.635   73.487  1.00 30.07 512 B 1 
ATOM   7706  O OE1  . GLN B 2  512 ? 47.589  35.803   74.017  1.00 28.70 512 B 1 
ATOM   7707  N NE2  . GLN B 2  512 ? 49.103  37.346   74.241  1.00 30.52 512 B 1 
ATOM   7708  N N    . VAL B 2  513 ? 48.497  34.484   68.038  1.00 33.50 513 B 1 
ATOM   7709  C CA   . VAL B 2  513 ? 48.644  33.197   67.345  1.00 34.79 513 B 1 
ATOM   7710  C C    . VAL B 2  513 ? 48.968  32.122   68.386  1.00 34.22 513 B 1 
ATOM   7711  O O    . VAL B 2  513 ? 50.128  31.936   68.752  1.00 32.64 513 B 1 
ATOM   7712  C CB   . VAL B 2  513 ? 49.735  33.290   66.259  1.00 32.61 513 B 1 
ATOM   7713  C CG1  . VAL B 2  513 ? 49.858  31.995   65.465  1.00 30.11 513 B 1 
ATOM   7714  C CG2  . VAL B 2  513 ? 49.456  34.424   65.266  1.00 33.69 513 B 1 
ATOM   7715  N N    . SER B 2  514 ? 47.975  31.459   68.953  1.00 32.74 514 B 1 
ATOM   7716  C CA   . SER B 2  514 ? 48.205  30.360   69.892  1.00 32.73 514 B 1 
ATOM   7717  C C    . SER B 2  514 ? 48.822  29.168   69.164  1.00 31.53 514 B 1 
ATOM   7718  O O    . SER B 2  514 ? 48.209  28.552   68.299  1.00 29.95 514 B 1 
ATOM   7719  C CB   . SER B 2  514 ? 46.917  29.980   70.634  1.00 30.76 514 B 1 
ATOM   7720  O OG   . SER B 2  514 ? 45.913  29.563   69.742  1.00 30.18 514 B 1 
ATOM   7721  N N    . ASN B 2  515 ? 50.043  28.865   69.571  1.00 30.28 515 B 1 
ATOM   7722  C CA   . ASN B 2  515 ? 50.946  27.886   68.959  1.00 32.01 515 B 1 
ATOM   7723  C C    . ASN B 2  515 ? 50.633  26.420   69.331  1.00 30.94 515 B 1 
ATOM   7724  O O    . ASN B 2  515 ? 51.568  25.650   69.532  1.00 28.93 515 B 1 
ATOM   7725  C CB   . ASN B 2  515 ? 52.386  28.272   69.360  1.00 29.48 515 B 1 
ATOM   7726  C CG   . ASN B 2  515 ? 53.205  28.935   68.266  1.00 27.19 515 B 1 
ATOM   7727  O OD1  . ASN B 2  515 ? 52.879  28.959   67.103  1.00 27.34 515 B 1 
ATOM   7728  N ND2  . ASN B 2  515 ? 54.349  29.474   68.626  1.00 28.80 515 B 1 
ATOM   7729  N N    . THR B 2  516 ? 49.391  26.050   69.540  1.00 32.52 516 B 1 
ATOM   7730  C CA   . THR B 2  516 ? 49.090  24.711   70.078  1.00 33.43 516 B 1 
ATOM   7731  C C    . THR B 2  516 ? 49.599  23.611   69.151  1.00 32.43 516 B 1 
ATOM   7732  O O    . THR B 2  516 ? 48.985  23.260   68.150  1.00 30.24 516 B 1 
ATOM   7733  C CB   . THR B 2  516 ? 47.601  24.529   70.391  1.00 30.20 516 B 1 
ATOM   7734  O OG1  . THR B 2  516 ? 46.799  25.043   69.358  1.00 29.49 516 B 1 
ATOM   7735  C CG2  . THR B 2  516 ? 47.215  25.253   71.681  1.00 30.89 516 B 1 
ATOM   7736  N N    . THR B 2  517 ? 50.754  23.088   69.542  1.00 30.74 517 B 1 
ATOM   7737  C CA   . THR B 2  517 ? 51.568  22.084   68.842  1.00 31.47 517 B 1 
ATOM   7738  C C    . THR B 2  517 ? 51.084  20.658   69.095  1.00 31.08 517 B 1 
ATOM   7739  O O    . THR B 2  517 ? 51.887  19.822   69.508  1.00 29.26 517 B 1 
ATOM   7740  C CB   . THR B 2  517 ? 53.034  22.199   69.293  1.00 28.24 517 B 1 
ATOM   7741  O OG1  . THR B 2  517 ? 53.105  22.277   70.695  1.00 27.08 517 B 1 
ATOM   7742  C CG2  . THR B 2  517 ? 53.733  23.427   68.724  1.00 28.80 517 B 1 
ATOM   7743  N N    . SER B 2  518 ? 49.811  20.396   68.972  1.00 27.99 518 B 1 
ATOM   7744  C CA   . SER B 2  518 ? 49.286  19.076   69.345  1.00 29.37 518 B 1 
ATOM   7745  C C    . SER B 2  518 ? 50.003  17.956   68.593  1.00 28.14 518 B 1 
ATOM   7746  O O    . SER B 2  518 ? 49.886  17.821   67.377  1.00 27.02 518 B 1 
ATOM   7747  C CB   . SER B 2  518 ? 47.773  19.002   69.133  1.00 27.29 518 B 1 
ATOM   7748  O OG   . SER B 2  518 ? 47.442  19.276   67.790  1.00 26.49 518 B 1 
ATOM   7749  N N    . THR B 2  519 ? 50.739  17.180   69.367  1.00 30.22 519 B 1 
ATOM   7750  C CA   . THR B 2  519 ? 51.633  16.092   68.958  1.00 31.32 519 B 1 
ATOM   7751  C C    . THR B 2  519 ? 50.845  14.830   68.606  1.00 30.67 519 B 1 
ATOM   7752  O O    . THR B 2  519 ? 50.879  13.865   69.362  1.00 29.02 519 B 1 
ATOM   7753  C CB   . THR B 2  519 ? 52.601  15.775   70.107  1.00 28.13 519 B 1 
ATOM   7754  O OG1  . THR B 2  519 ? 51.895  15.646   71.323  1.00 27.08 519 B 1 
ATOM   7755  C CG2  . THR B 2  519 ? 53.647  16.875   70.303  1.00 28.49 519 B 1 
ATOM   7756  N N    . ALA B 2  520 ? 50.107  14.862   67.518  1.00 29.64 520 B 1 
ATOM   7757  C CA   . ALA B 2  520 ? 49.298  13.703   67.134  1.00 31.88 520 B 1 
ATOM   7758  C C    . ALA B 2  520 ? 50.178  12.450   66.986  1.00 31.73 520 B 1 
ATOM   7759  O O    . ALA B 2  520 ? 51.086  12.407   66.156  1.00 30.05 520 B 1 
ATOM   7760  C CB   . ALA B 2  520 ? 48.526  14.034   65.860  1.00 29.38 520 B 1 
ATOM   7761  N N    . ASP B 2  521 ? 49.909  11.487   67.840  1.00 29.86 521 B 1 
ATOM   7762  C CA   . ASP B 2  521 ? 50.750  10.310   68.068  1.00 30.83 521 B 1 
ATOM   7763  C C    . ASP B 2  521 ? 50.741  9.306    66.893  1.00 29.21 521 B 1 
ATOM   7764  O O    . ASP B 2  521 ? 49.847  9.300    66.054  1.00 27.88 521 B 1 
ATOM   7765  C CB   . ASP B 2  521 ? 50.348  9.645    69.397  1.00 29.03 521 B 1 
ATOM   7766  C CG   . ASP B 2  521 ? 51.222  10.053   70.587  1.00 26.32 521 B 1 
ATOM   7767  O OD1  . ASP B 2  521 ? 52.441  10.242   70.393  1.00 27.23 521 B 1 
ATOM   7768  O OD2  . ASP B 2  521 ? 50.666  10.132   71.701  1.00 28.46 521 B 1 
ATOM   7769  N N    . PRO B 2  522 ? 51.761  8.440    66.851  1.00 28.57 522 B 1 
ATOM   7770  C CA   . PRO B 2  522 ? 52.153  7.698    65.642  1.00 31.05 522 B 1 
ATOM   7771  C C    . PRO B 2  522 ? 51.513  6.309    65.476  1.00 31.64 522 B 1 
ATOM   7772  O O    . PRO B 2  522 ? 52.124  5.454    64.820  1.00 29.63 522 B 1 
ATOM   7773  C CB   . PRO B 2  522 ? 53.677  7.595    65.787  1.00 28.54 522 B 1 
ATOM   7774  C CG   . PRO B 2  522 ? 53.852  7.375    67.286  1.00 29.00 522 B 1 
ATOM   7775  C CD   . PRO B 2  522 ? 52.764  8.279    67.877  1.00 34.39 522 B 1 
ATOM   7776  N N    . GLU B 2  523 ? 50.417  6.041    66.125  1.00 31.23 523 B 1 
ATOM   7777  C CA   . GLU B 2  523 ? 49.899  4.665    66.288  1.00 32.40 523 B 1 
ATOM   7778  C C    . GLU B 2  523 ? 49.522  3.939    64.981  1.00 30.69 523 B 1 
ATOM   7779  O O    . GLU B 2  523 ? 49.566  4.500    63.897  1.00 29.66 523 B 1 
ATOM   7780  C CB   . GLU B 2  523 ? 48.712  4.662    67.270  1.00 31.19 523 B 1 
ATOM   7781  C CG   . GLU B 2  523 ? 49.120  4.830    68.732  1.00 29.95 523 B 1 
ATOM   7782  C CD   . GLU B 2  523 ? 48.001  4.456    69.710  1.00 29.01 523 B 1 
ATOM   7783  O OE1  . GLU B 2  523 ? 48.312  4.348    70.918  1.00 26.58 523 B 1 
ATOM   7784  O OE2  . GLU B 2  523 ? 46.857  4.232    69.252  1.00 32.00 523 B 1 
ATOM   7785  N N    . SER B 2  524 ? 49.072  2.754    65.010  1.00 27.08 524 B 1 
ATOM   7786  C CA   . SER B 2  524 ? 49.679  1.446    65.155  1.00 29.85 524 B 1 
ATOM   7787  C C    . SER B 2  524 ? 49.533  0.693    63.833  1.00 29.07 524 B 1 
ATOM   7788  O O    . SER B 2  524 ? 48.793  1.079    62.940  1.00 28.05 524 B 1 
ATOM   7789  C CB   . SER B 2  524 ? 49.060  0.668    66.325  1.00 28.64 524 B 1 
ATOM   7790  O OG   . SER B 2  524 ? 47.684  0.415    66.070  1.00 26.75 524 B 1 
ATOM   7791  N N    . LYS B 2  525 ? 50.326  -0.347   63.691  1.00 28.30 525 B 1 
ATOM   7792  C CA   . LYS B 2  525 ? 50.759  -0.939   62.412  1.00 30.94 525 B 1 
ATOM   7793  C C    . LYS B 2  525 ? 49.858  -2.006   61.786  1.00 29.23 525 B 1 
ATOM   7794  O O    . LYS B 2  525 ? 50.384  -2.704   60.917  1.00 27.92 525 B 1 
ATOM   7795  C CB   . LYS B 2  525 ? 52.133  -1.580   62.627  1.00 30.66 525 B 1 
ATOM   7796  C CG   . LYS B 2  525 ? 53.320  -0.624   62.605  1.00 29.66 525 B 1 
ATOM   7797  C CD   . LYS B 2  525 ? 54.581  -1.461   62.773  1.00 29.64 525 B 1 
ATOM   7798  C CE   . LYS B 2  525 ? 55.836  -0.613   62.605  1.00 25.99 525 B 1 
ATOM   7799  N NZ   . LYS B 2  525 ? 57.060  -1.412   62.802  1.00 25.44 525 B 1 
ATOM   7800  N N    . GLU B 2  526 ? 48.656  -2.245   62.268  1.00 28.94 526 B 1 
ATOM   7801  C CA   . GLU B 2  526 ? 48.088  -3.595   62.152  1.00 30.28 526 B 1 
ATOM   7802  C C    . GLU B 2  526 ? 48.150  -4.198   60.747  1.00 28.63 526 B 1 
ATOM   7803  O O    . GLU B 2  526 ? 47.717  -3.638   59.743  1.00 28.03 526 B 1 
ATOM   7804  C CB   . GLU B 2  526 ? 46.694  -3.709   62.769  1.00 29.96 526 B 1 
ATOM   7805  C CG   . GLU B 2  526 ? 46.781  -3.845   64.292  1.00 28.21 526 B 1 
ATOM   7806  C CD   . GLU B 2  526 ? 45.477  -4.326   64.940  1.00 26.98 526 B 1 
ATOM   7807  O OE1  . GLU B 2  526 ? 45.545  -4.730   66.123  1.00 24.99 526 B 1 
ATOM   7808  O OE2  . GLU B 2  526 ? 44.437  -4.317   64.248  1.00 29.65 526 B 1 
ATOM   7809  N N    . SER B 2  527 ? 48.770  -5.361   60.747  1.00 28.93 527 B 1 
ATOM   7810  C CA   . SER B 2  527 ? 49.330  -6.034   59.579  1.00 29.26 527 B 1 
ATOM   7811  C C    . SER B 2  527 ? 48.382  -7.086   59.026  1.00 27.49 527 B 1 
ATOM   7812  O O    . SER B 2  527 ? 48.759  -8.259   59.005  1.00 26.61 527 B 1 
ATOM   7813  C CB   . SER B 2  527 ? 50.659  -6.679   59.994  1.00 28.24 527 B 1 
ATOM   7814  O OG   . SER B 2  527 ? 50.443  -7.668   60.988  1.00 26.65 527 B 1 
ATOM   7815  N N    . VAL B 2  528 ? 47.184  -6.709   58.671  1.00 27.36 528 B 1 
ATOM   7816  C CA   . VAL B 2  528 ? 46.197  -7.715   58.271  1.00 29.30 528 B 1 
ATOM   7817  C C    . VAL B 2  528 ? 46.766  -8.575   57.144  1.00 29.01 528 B 1 
ATOM   7818  O O    . VAL B 2  528 ? 47.064  -8.086   56.055  1.00 27.07 528 B 1 
ATOM   7819  C CB   . VAL B 2  528 ? 44.833  -7.101   57.917  1.00 27.22 528 B 1 
ATOM   7820  C CG1  . VAL B 2  528 ? 43.798  -8.194   57.663  1.00 24.75 528 B 1 
ATOM   7821  C CG2  . VAL B 2  528 ? 44.307  -6.218   59.060  1.00 28.59 528 B 1 
ATOM   7822  N N    . LEU B 2  529 ? 46.952  -9.838   57.449  1.00 24.43 529 B 1 
ATOM   7823  C CA   . LEU B 2  529 ? 47.452  -10.904  56.586  1.00 25.38 529 B 1 
ATOM   7824  C C    . LEU B 2  529 ? 46.395  -11.366  55.582  1.00 23.21 529 B 1 
ATOM   7825  O O    . LEU B 2  529 ? 45.208  -11.373  55.934  1.00 19.98 529 B 1 
ATOM   7826  C CB   . LEU B 2  529 ? 47.911  -12.099  57.450  1.00 23.66 529 B 1 
ATOM   7827  C CG   . LEU B 2  529 ? 49.381  -12.075  57.874  1.00 22.18 529 B 1 
ATOM   7828  C CD1  . LEU B 2  529 ? 49.614  -13.121  58.966  1.00 22.26 529 B 1 
ATOM   7829  C CD2  . LEU B 2  529 ? 50.308  -12.407  56.711  1.00 24.50 529 B 1 
ATOM   7830  O OXT  . LEU B 2  529 ? 46.858  -11.755  54.464  1.00 21.54 529 B 1 
ATOM   7831  N N    . MET C 3  1   ? -24.886 69.455   81.402  1.00 19.81 1   C 1 
ATOM   7832  C CA   . MET C 3  1   ? -23.444 69.267   81.177  1.00 26.26 1   C 1 
ATOM   7833  C C    . MET C 3  1   ? -23.228 69.283   79.679  1.00 26.10 1   C 1 
ATOM   7834  O O    . MET C 3  1   ? -23.950 68.595   78.982  1.00 24.51 1   C 1 
ATOM   7835  C CB   . MET C 3  1   ? -22.947 67.961   81.799  1.00 25.33 1   C 1 
ATOM   7836  C CG   . MET C 3  1   ? -22.819 68.086   83.324  1.00 23.71 1   C 1 
ATOM   7837  S SD   . MET C 3  1   ? -22.388 66.525   84.130  1.00 22.28 1   C 1 
ATOM   7838  C CE   . MET C 3  1   ? -22.064 67.100   85.809  1.00 19.73 1   C 1 
ATOM   7839  N N    . ALA C 3  2   ? -22.340 70.173   79.231  1.00 26.77 2   C 1 
ATOM   7840  C CA   . ALA C 3  2   ? -22.104 70.357   77.801  1.00 31.39 2   C 1 
ATOM   7841  C C    . ALA C 3  2   ? -21.373 69.118   77.271  1.00 31.00 2   C 1 
ATOM   7842  O O    . ALA C 3  2   ? -20.192 68.944   77.536  1.00 29.25 2   C 1 
ATOM   7843  C CB   . ALA C 3  2   ? -21.297 71.646   77.601  1.00 29.19 2   C 1 
ATOM   7844  N N    . ALA C 3  3   ? -22.119 68.251   76.654  1.00 26.81 3   C 1 
ATOM   7845  C CA   . ALA C 3  3   ? -21.527 67.060   76.050  1.00 30.68 3   C 1 
ATOM   7846  C C    . ALA C 3  3   ? -20.601 67.532   74.927  1.00 29.91 3   C 1 
ATOM   7847  O O    . ALA C 3  3   ? -21.063 67.999   73.890  1.00 28.14 3   C 1 
ATOM   7848  C CB   . ALA C 3  3   ? -22.651 66.140   75.558  1.00 28.70 3   C 1 
ATOM   7849  N N    . ALA C 3  4   ? -19.308 67.506   75.236  1.00 27.77 4   C 1 
ATOM   7850  C CA   . ALA C 3  4   ? -18.289 67.912   74.281  1.00 30.64 4   C 1 
ATOM   7851  C C    . ALA C 3  4   ? -18.407 67.001   73.058  1.00 30.06 4   C 1 
ATOM   7852  O O    . ALA C 3  4   ? -18.191 65.798   73.139  1.00 28.78 4   C 1 
ATOM   7853  C CB   . ALA C 3  4   ? -16.912 67.833   74.951  1.00 28.95 4   C 1 
ATOM   7854  N N    . ALA C 3  5   ? -18.813 67.610   71.982  1.00 26.62 5   C 1 
ATOM   7855  C CA   . ALA C 3  5   ? -18.830 66.925   70.698  1.00 30.01 5   C 1 
ATOM   7856  C C    . ALA C 3  5   ? -17.374 66.722   70.267  1.00 29.64 5   C 1 
ATOM   7857  O O    . ALA C 3  5   ? -16.803 67.564   69.579  1.00 28.26 5   C 1 
ATOM   7858  C CB   . ALA C 3  5   ? -19.641 67.762   69.702  1.00 28.42 5   C 1 
ATOM   7859  N N    . GLU C 3  6   ? -16.778 65.658   70.784  1.00 26.59 6   C 1 
ATOM   7860  C CA   . GLU C 3  6   ? -15.442 65.265   70.335  1.00 28.20 6   C 1 
ATOM   7861  C C    . GLU C 3  6   ? -15.526 64.969   68.844  1.00 26.82 6   C 1 
ATOM   7862  O O    . GLU C 3  6   ? -16.040 63.936   68.410  1.00 26.20 6   C 1 
ATOM   7863  C CB   . GLU C 3  6   ? -14.894 64.070   71.125  1.00 27.25 6   C 1 
ATOM   7864  C CG   . GLU C 3  6   ? -14.412 64.459   72.523  1.00 26.39 6   C 1 
ATOM   7865  C CD   . GLU C 3  6   ? -13.706 63.311   73.265  1.00 25.67 6   C 1 
ATOM   7866  O OE1  . GLU C 3  6   ? -12.978 63.614   74.238  1.00 23.94 6   C 1 
ATOM   7867  O OE2  . GLU C 3  6   ? -13.903 62.135   72.870  1.00 28.97 6   C 1 
ATOM   7868  N N    . GLY C 3  7   ? -15.080 65.963   68.094  1.00 27.39 7   C 1 
ATOM   7869  C CA   . GLY C 3  7   ? -14.963 65.818   66.656  1.00 29.88 7   C 1 
ATOM   7870  C C    . GLY C 3  7   ? -13.922 64.744   66.379  1.00 29.86 7   C 1 
ATOM   7871  O O    . GLY C 3  7   ? -12.734 65.036   66.354  1.00 28.43 7   C 1 
ATOM   7872  N N    . LYS C 3  8   ? -14.396 63.507   66.250  1.00 26.19 8   C 1 
ATOM   7873  C CA   . LYS C 3  8   ? -13.524 62.418   65.809  1.00 29.10 8   C 1 
ATOM   7874  C C    . LYS C 3  8   ? -12.963 62.819   64.456  1.00 27.52 8   C 1 
ATOM   7875  O O    . LYS C 3  8   ? -13.672 62.786   63.457  1.00 26.60 8   C 1 
ATOM   7876  C CB   . LYS C 3  8   ? -14.274 61.080   65.742  1.00 28.22 8   C 1 
ATOM   7877  C CG   . LYS C 3  8   ? -14.399 60.427   67.121  1.00 27.13 8   C 1 
ATOM   7878  C CD   . LYS C 3  8   ? -15.022 59.031   67.009  1.00 26.58 8   C 1 
ATOM   7879  C CE   . LYS C 3  8   ? -15.006 58.333   68.375  1.00 23.66 8   C 1 
ATOM   7880  N NZ   . LYS C 3  8   ? -15.581 56.974   68.318  1.00 22.62 8   C 1 
ATOM   7881  N N    . ALA C 3  9   ? -11.718 63.275   64.506  1.00 28.25 9   C 1 
ATOM   7882  C CA   . ALA C 3  9   ? -10.962 63.534   63.293  1.00 30.83 9   C 1 
ATOM   7883  C C    . ALA C 3  9   ? -10.950 62.227   62.504  1.00 30.54 9   C 1 
ATOM   7884  O O    . ALA C 3  9   ? -10.327 61.253   62.911  1.00 29.27 9   C 1 
ATOM   7885  C CB   . ALA C 3  9   ? -9.557  64.014   63.665  1.00 29.34 9   C 1 
ATOM   7886  N N    . GLY C 3  10  ? -11.730 62.220   61.467  1.00 29.28 10  C 1 
ATOM   7887  C CA   . GLY C 3  10  ? -11.717 61.093   60.551  1.00 31.30 10  C 1 
ATOM   7888  C C    . GLY C 3  10  ? -10.329 61.041   59.940  1.00 31.31 10  C 1 
ATOM   7889  O O    . GLY C 3  10  ? -10.025 61.836   59.057  1.00 29.40 10  C 1 
ATOM   7890  N N    . ASN C 3  11  ? -9.502  60.160   60.490  1.00 27.21 11  C 1 
ATOM   7891  C CA   . ASN C 3  11  ? -8.214  59.873   59.876  1.00 29.80 11  C 1 
ATOM   7892  C C    . ASN C 3  11  ? -8.516  59.353   58.478  1.00 29.14 11  C 1 
ATOM   7893  O O    . ASN C 3  11  ? -8.901  58.198   58.304  1.00 27.34 11  C 1 
ATOM   7894  C CB   . ASN C 3  11  ? -7.421  58.857   60.719  1.00 27.39 11  C 1 
ATOM   7895  C CG   . ASN C 3  11  ? -6.555  59.507   61.787  1.00 24.48 11  C 1 
ATOM   7896  O OD1  . ASN C 3  11  ? -6.227  60.676   61.739  1.00 23.78 11  C 1 
ATOM   7897  N ND2  . ASN C 3  11  ? -6.117  58.744   62.758  1.00 26.03 11  C 1 
ATOM   7898  N N    . GLY C 3  12  ? -8.396  60.267   57.545  1.00 29.15 12  C 1 
ATOM   7899  C CA   . GLY C 3  12  ? -8.429  59.906   56.142  1.00 32.53 12  C 1 
ATOM   7900  C C    . GLY C 3  12  ? -7.201  59.055   55.879  1.00 32.25 12  C 1 
ATOM   7901  O O    . GLY C 3  12  ? -6.155  59.581   55.526  1.00 30.37 12  C 1 
ATOM   7902  N N    . HIS C 3  13  ? -7.335  57.768   56.180  1.00 31.56 13  C 1 
ATOM   7903  C CA   . HIS C 3  13  ? -6.329  56.820   55.759  1.00 34.08 13  C 1 
ATOM   7904  C C    . HIS C 3  13  ? -6.237  56.957   54.250  1.00 32.52 13  C 1 
ATOM   7905  O O    . HIS C 3  13  ? -7.168  56.608   53.529  1.00 31.04 13  C 1 
ATOM   7906  C CB   . HIS C 3  13  ? -6.681  55.398   56.205  1.00 31.86 13  C 1 
ATOM   7907  C CG   . HIS C 3  13  ? -6.084  55.058   57.543  1.00 29.88 13  C 1 
ATOM   7908  N ND1  . HIS C 3  13  ? -4.752  54.796   57.781  1.00 29.07 13  C 1 
ATOM   7909  C CD2  . HIS C 3  13  ? -6.730  54.942   58.746  1.00 29.59 13  C 1 
ATOM   7910  C CE1  . HIS C 3  13  ? -4.601  54.524   59.083  1.00 28.57 13  C 1 
ATOM   7911  N NE2  . HIS C 3  13  ? -5.776  54.608   59.710  1.00 31.69 13  C 1 
ATOM   7912  N N    . ALA C 3  14  ? -5.144  57.559   53.830  1.00 29.87 14  C 1 
ATOM   7913  C CA   . ALA C 3  14  ? -4.809  57.590   52.422  1.00 33.66 14  C 1 
ATOM   7914  C C    . ALA C 3  14  ? -4.720  56.132   51.978  1.00 33.18 14  C 1 
ATOM   7915  O O    . ALA C 3  14  ? -3.798  55.423   52.376  1.00 32.18 14  C 1 
ATOM   7916  C CB   . ALA C 3  14  ? -3.490  58.350   52.239  1.00 32.06 14  C 1 
ATOM   7917  N N    . GLU C 3  15  ? -5.736  55.689   51.265  1.00 31.12 15  C 1 
ATOM   7918  C CA   . GLU C 3  15  ? -5.691  54.371   50.643  1.00 33.64 15  C 1 
ATOM   7919  C C    . GLU C 3  15  ? -4.475  54.369   49.731  1.00 32.21 15  C 1 
ATOM   7920  O O    . GLU C 3  15  ? -4.398  55.110   48.753  1.00 31.39 15  C 1 
ATOM   7921  C CB   . GLU C 3  15  ? -6.988  54.045   49.895  1.00 32.45 15  C 1 
ATOM   7922  C CG   . GLU C 3  15  ? -8.148  53.715   50.842  1.00 31.43 15  C 1 
ATOM   7923  C CD   . GLU C 3  15  ? -9.403  53.201   50.118  1.00 29.98 15  C 1 
ATOM   7924  O OE1  . GLU C 3  15  ? -10.231 52.546   50.794  1.00 28.18 15  C 1 
ATOM   7925  O OE2  . GLU C 3  15  ? -9.536  53.456   48.899  1.00 32.35 15  C 1 
ATOM   7926  N N    . GLY C 3  16  ? -3.471  53.651   50.153  1.00 35.76 16  C 1 
ATOM   7927  C CA   . GLY C 3  16  ? -2.141  53.745   49.575  1.00 39.18 16  C 1 
ATOM   7928  C C    . GLY C 3  16  ? -2.105  53.202   48.150  1.00 38.61 16  C 1 
ATOM   7929  O O    . GLY C 3  16  ? -3.052  52.570   47.684  1.00 36.46 16  C 1 
ATOM   7930  N N    . PRO C 3  17  ? -0.983  53.375   47.482  1.00 35.29 17  C 1 
ATOM   7931  C CA   . PRO C 3  17  ? -0.793  52.966   46.082  1.00 38.04 17  C 1 
ATOM   7932  C C    . PRO C 3  17  ? -0.967  51.461   45.838  1.00 38.62 17  C 1 
ATOM   7933  O O    . PRO C 3  17  ? -0.957  51.007   44.698  1.00 36.53 17  C 1 
ATOM   7934  C CB   . PRO C 3  17  ? 0.613   53.450   45.718  1.00 34.70 17  C 1 
ATOM   7935  C CG   . PRO C 3  17  ? 1.354   53.467   47.053  1.00 35.66 17  C 1 
ATOM   7936  C CD   . PRO C 3  17  ? 0.268   53.887   48.036  1.00 42.16 17  C 1 
ATOM   7937  N N    . ALA C 3  18  ? -1.176  50.686   46.910  1.00 37.75 18  C 1 
ATOM   7938  C CA   . ALA C 3  18  ? -1.524  49.275   46.835  1.00 40.94 18  C 1 
ATOM   7939  C C    . ALA C 3  18  ? -2.827  49.017   46.063  1.00 40.46 18  C 1 
ATOM   7940  O O    . ALA C 3  18  ? -2.925  47.990   45.396  1.00 39.22 18  C 1 
ATOM   7941  C CB   . ALA C 3  18  ? -1.613  48.723   48.260  1.00 38.70 18  C 1 
ATOM   7942  N N    . ALA C 3  19  ? -3.803  49.924   46.129  1.00 37.38 19  C 1 
ATOM   7943  C CA   . ALA C 3  19  ? -5.046  49.782   45.376  1.00 40.21 19  C 1 
ATOM   7944  C C    . ALA C 3  19  ? -4.806  49.928   43.868  1.00 39.29 19  C 1 
ATOM   7945  O O    . ALA C 3  19  ? -5.256  49.089   43.092  1.00 38.52 19  C 1 
ATOM   7946  C CB   . ALA C 3  19  ? -6.074  50.790   45.896  1.00 38.45 19  C 1 
ATOM   7947  N N    . ALA C 3  20  ? -4.025  50.935   43.479  1.00 38.10 20  C 1 
ATOM   7948  C CA   . ALA C 3  20  ? -3.630  51.097   42.080  1.00 41.68 20  C 1 
ATOM   7949  C C    . ALA C 3  20  ? -2.757  49.929   41.597  1.00 40.61 20  C 1 
ATOM   7950  O O    . ALA C 3  20  ? -2.956  49.406   40.505  1.00 39.78 20  C 1 
ATOM   7951  C CB   . ALA C 3  20  ? -2.915  52.440   41.918  1.00 40.17 20  C 1 
ATOM   7952  N N    . ALA C 3  21  ? -1.839  49.453   42.450  1.00 37.71 21  C 1 
ATOM   7953  C CA   . ALA C 3  21  ? -1.065  48.253   42.150  1.00 41.00 21  C 1 
ATOM   7954  C C    . ALA C 3  21  ? -1.931  46.982   42.127  1.00 40.44 21  C 1 
ATOM   7955  O O    . ALA C 3  21  ? -1.600  46.025   41.428  1.00 39.47 21  C 1 
ATOM   7956  C CB   . ALA C 3  21  ? 0.074   48.127   43.163  1.00 39.03 21  C 1 
ATOM   7957  N N    . ALA C 3  22  ? -3.030  46.942   42.894  1.00 39.72 22  C 1 
ATOM   7958  C CA   . ALA C 3  22  ? -4.001  45.855   42.846  1.00 43.20 22  C 1 
ATOM   7959  C C    . ALA C 3  22  ? -4.862  45.928   41.581  1.00 42.77 22  C 1 
ATOM   7960  O O    . ALA C 3  22  ? -5.108  44.885   40.978  1.00 41.69 22  C 1 
ATOM   7961  C CB   . ALA C 3  22  ? -4.851  45.849   44.117  1.00 41.29 22  C 1 
ATOM   7962  N N    . GLU C 3  23  ? -5.265  47.126   41.161  1.00 37.41 23  C 1 
ATOM   7963  C CA   . GLU C 3  23  ? -5.918  47.320   39.861  1.00 40.40 23  C 1 
ATOM   7964  C C    . GLU C 3  23  ? -4.971  46.997   38.703  1.00 38.90 23  C 1 
ATOM   7965  O O    . GLU C 3  23  ? -5.358  46.268   37.799  1.00 39.15 23  C 1 
ATOM   7966  C CB   . GLU C 3  23  ? -6.470  48.741   39.704  1.00 39.39 23  C 1 
ATOM   7967  C CG   . GLU C 3  23  ? -7.881  48.889   40.270  1.00 39.28 23  C 1 
ATOM   7968  C CD   . GLU C 3  23  ? -8.519  50.230   39.890  1.00 38.45 23  C 1 
ATOM   7969  O OE1  . GLU C 3  23  ? -9.765  50.256   39.740  1.00 35.48 23  C 1 
ATOM   7970  O OE2  . GLU C 3  23  ? -7.763  51.216   39.729  1.00 39.18 23  C 1 
ATOM   7971  N N    . GLU C 3  24  ? -3.725  47.445   38.757  1.00 39.96 24  C 1 
ATOM   7972  C CA   . GLU C 3  24  ? -2.731  47.051   37.753  1.00 43.20 24  C 1 
ATOM   7973  C C    . GLU C 3  24  ? -2.459  45.543   37.790  1.00 41.95 24  C 1 
ATOM   7974  O O    . GLU C 3  24  ? -2.374  44.913   36.740  1.00 41.08 24  C 1 
ATOM   7975  C CB   . GLU C 3  24  ? -1.411  47.804   37.921  1.00 41.11 24  C 1 
ATOM   7976  C CG   . GLU C 3  24  ? -1.407  49.179   37.252  1.00 39.98 24  C 1 
ATOM   7977  C CD   . GLU C 3  24  ? 0.012   49.764   37.167  1.00 38.39 24  C 1 
ATOM   7978  O OE1  . GLU C 3  24  ? 0.259   50.557   36.232  1.00 35.36 24  C 1 
ATOM   7979  O OE2  . GLU C 3  24  ? 0.861   49.389   38.016  1.00 38.72 24  C 1 
ATOM   7980  N N    . ARG C 3  25  ? -2.374  44.923   38.980  1.00 43.24 25  C 1 
ATOM   7981  C CA   . ARG C 3  25  ? -2.256  43.461   39.090  1.00 45.93 25  C 1 
ATOM   7982  C C    . ARG C 3  25  ? -3.536  42.752   38.664  1.00 45.15 25  C 1 
ATOM   7983  O O    . ARG C 3  25  ? -3.442  41.667   38.103  1.00 42.74 25  C 1 
ATOM   7984  C CB   . ARG C 3  25  ? -1.864  43.028   40.507  1.00 43.44 25  C 1 
ATOM   7985  C CG   . ARG C 3  25  ? -0.362  43.191   40.762  1.00 42.15 25  C 1 
ATOM   7986  C CD   . ARG C 3  25  ? -0.040  42.683   42.166  1.00 41.89 25  C 1 
ATOM   7987  N NE   . ARG C 3  25  ? 1.384   42.868   42.500  1.00 37.95 25  C 1 
ATOM   7988  C CZ   . ARG C 3  25  ? 2.018   42.363   43.549  1.00 35.29 25  C 1 
ATOM   7989  N NH1  . ARG C 3  25  ? 1.409   41.592   44.414  1.00 33.78 25  C 1 
ATOM   7990  N NH2  . ARG C 3  25  ? 3.280   42.626   43.750  1.00 32.86 25  C 1 
ATOM   7991  N N    . GLY C 3  26  ? -4.699  43.342   38.930  1.00 44.29 26  C 1 
ATOM   7992  C CA   . GLY C 3  26  ? -5.983  42.857   38.438  1.00 47.15 26  C 1 
ATOM   7993  C C    . GLY C 3  26  ? -6.058  42.959   36.921  1.00 47.56 26  C 1 
ATOM   7994  O O    . GLY C 3  26  ? -6.402  41.979   36.257  1.00 44.26 26  C 1 
ATOM   7995  N N    . GLY C 3  27  ? -5.624  44.094   36.384  1.00 48.98 27  C 1 
ATOM   7996  C CA   . GLY C 3  27  ? -5.477  44.290   34.945  1.00 51.94 27  C 1 
ATOM   7997  C C    . GLY C 3  27  ? -4.453  43.335   34.340  1.00 52.29 27  C 1 
ATOM   7998  O O    . GLY C 3  27  ? -4.750  42.651   33.360  1.00 48.69 27  C 1 
ATOM   7999  N N    . ALA C 3  28  ? -3.288  43.192   34.969  1.00 52.96 28  C 1 
ATOM   8000  C CA   . ALA C 3  28  ? -2.264  42.251   34.526  1.00 56.73 28  C 1 
ATOM   8001  C C    . ALA C 3  28  ? -2.703  40.788   34.706  1.00 58.09 28  C 1 
ATOM   8002  O O    . ALA C 3  28  ? -2.422  39.950   33.846  1.00 53.72 28  C 1 
ATOM   8003  C CB   . ALA C 3  28  ? -0.952  42.535   35.271  1.00 53.01 28  C 1 
ATOM   8004  N N    . GLY C 3  29  ? -3.422  40.473   35.802  1.00 55.03 29  C 1 
ATOM   8005  C CA   . GLY C 3  29  ? -4.022  39.159   36.035  1.00 58.27 29  C 1 
ATOM   8006  C C    . GLY C 3  29  ? -5.127  38.858   35.027  1.00 60.14 29  C 1 
ATOM   8007  O O    . GLY C 3  29  ? -5.136  37.775   34.433  1.00 54.65 29  C 1 
ATOM   8008  N N    . GLY C 3  30  ? -5.990  39.843   34.775  1.00 57.69 30  C 1 
ATOM   8009  C CA   . GLY C 3  30  ? -6.999  39.782   33.720  1.00 62.35 30  C 1 
ATOM   8010  C C    . GLY C 3  30  ? -6.362  39.619   32.342  1.00 64.85 30  C 1 
ATOM   8011  O O    . GLY C 3  30  ? -6.757  38.740   31.578  1.00 59.72 30  C 1 
ATOM   8012  N N    . LEU C 3  31  ? -5.301  40.377   32.077  1.00 62.28 31  C 1 
ATOM   8013  C CA   . LEU C 3  31  ? -4.554  40.266   30.824  1.00 65.87 31  C 1 
ATOM   8014  C C    . LEU C 3  31  ? -3.840  38.915   30.698  1.00 67.58 31  C 1 
ATOM   8015  O O    . LEU C 3  31  ? -3.788  38.339   29.617  1.00 63.65 31  C 1 
ATOM   8016  C CB   . LEU C 3  31  ? -3.550  41.425   30.695  1.00 62.48 31  C 1 
ATOM   8017  C CG   . LEU C 3  31  ? -3.587  42.097   29.309  1.00 56.93 31  C 1 
ATOM   8018  C CD1  . LEU C 3  31  ? -4.137  43.516   29.416  1.00 51.79 31  C 1 
ATOM   8019  C CD2  . LEU C 3  31  ? -2.191  42.171   28.687  1.00 54.35 31  C 1 
ATOM   8020  N N    . ARG C 3  32  ? -3.318  38.377   31.812  1.00 66.73 32  C 1 
ATOM   8021  C CA   . ARG C 3  32  ? -2.677  37.057   31.852  1.00 69.31 32  C 1 
ATOM   8022  C C    . ARG C 3  32  ? -3.704  35.931   31.722  1.00 71.09 32  C 1 
ATOM   8023  O O    . ARG C 3  32  ? -3.450  34.970   31.007  1.00 64.59 32  C 1 
ATOM   8024  C CB   . ARG C 3  32  ? -1.837  36.932   33.136  1.00 64.11 32  C 1 
ATOM   8025  C CG   . ARG C 3  32  ? -0.513  36.195   32.910  1.00 57.34 32  C 1 
ATOM   8026  C CD   . ARG C 3  32  ? 0.272   36.138   34.221  1.00 53.21 32  C 1 
ATOM   8027  N NE   . ARG C 3  32  ? 1.668   35.700   34.013  1.00 46.03 32  C 1 
ATOM   8028  C CZ   . ARG C 3  32  ? 2.587   35.551   34.961  1.00 40.70 32  C 1 
ATOM   8029  N NH1  . ARG C 3  32  ? 2.313   35.751   36.227  1.00 38.49 32  C 1 
ATOM   8030  N NH2  . ARG C 3  32  ? 3.808   35.200   34.651  1.00 37.19 32  C 1 
ATOM   8031  N N    . GLY C 3  33  ? -4.855  36.077   32.383  1.00 68.47 33  C 1 
ATOM   8032  C CA   . GLY C 3  33  ? -6.003  35.186   32.221  1.00 72.22 33  C 1 
ATOM   8033  C C    . GLY C 3  33  ? -6.534  35.213   30.790  1.00 75.65 33  C 1 
ATOM   8034  O O    . GLY C 3  33  ? -6.727  34.162   30.181  1.00 68.19 33  C 1 
ATOM   8035  N N    . CYS C 3  34  ? -6.653  36.406   30.230  1.00 75.12 34  C 1 
ATOM   8036  C CA   . CYS C 3  34  ? -7.065  36.589   28.839  1.00 78.07 34  C 1 
ATOM   8037  C C    . CYS C 3  34  ? -6.029  35.997   27.869  1.00 80.22 34  C 1 
ATOM   8038  O O    . CYS C 3  34  ? -6.401  35.274   26.951  1.00 73.50 34  C 1 
ATOM   8039  C CB   . CYS C 3  34  ? -7.328  38.080   28.585  1.00 71.95 34  C 1 
ATOM   8040  S SG   . CYS C 3  34  ? -8.300  38.287   27.071  1.00 59.35 34  C 1 
ATOM   8041  N N    . ARG C 3  35  ? -4.729  36.195   28.113  1.00 79.02 35  C 1 
ATOM   8042  C CA   . ARG C 3  35  ? -3.674  35.518   27.343  1.00 81.78 35  C 1 
ATOM   8043  C C    . ARG C 3  35  ? -3.742  33.999   27.482  1.00 83.00 35  C 1 
ATOM   8044  O O    . ARG C 3  35  ? -3.530  33.304   26.495  1.00 78.13 35  C 1 
ATOM   8045  C CB   . ARG C 3  35  ? -2.275  36.008   27.752  1.00 77.33 35  C 1 
ATOM   8046  C CG   . ARG C 3  35  ? -1.798  37.195   26.909  1.00 66.54 35  C 1 
ATOM   8047  C CD   . ARG C 3  35  ? -0.358  37.557   27.280  1.00 62.32 35  C 1 
ATOM   8048  N NE   . ARG C 3  35  ? 0.192   38.594   26.384  1.00 53.27 35  C 1 
ATOM   8049  C CZ   . ARG C 3  35  ? 1.385   39.169   26.488  1.00 46.28 35  C 1 
ATOM   8050  N NH1  . ARG C 3  35  ? 2.219   38.861   27.447  1.00 42.76 35  C 1 
ATOM   8051  N NH2  . ARG C 3  35  ? 1.756   40.070   25.621  1.00 41.40 35  C 1 
ATOM   8052  N N    . GLY C 3  36  ? -4.018  33.502   28.685  1.00 79.03 36  C 1 
ATOM   8053  C CA   . GLY C 3  36  ? -4.190  32.068   28.919  1.00 80.49 36  C 1 
ATOM   8054  C C    . GLY C 3  36  ? -5.395  31.506   28.167  1.00 82.23 36  C 1 
ATOM   8055  O O    . GLY C 3  36  ? -5.279  30.479   27.494  1.00 76.46 36  C 1 
ATOM   8056  N N    . PHE C 3  37  ? -6.522  32.231   28.230  1.00 79.58 37  C 1 
ATOM   8057  C CA   . PHE C 3  37  ? -7.737  31.884   27.496  1.00 79.94 37  C 1 
ATOM   8058  C C    . PHE C 3  37  ? -7.521  31.938   25.979  1.00 82.06 37  C 1 
ATOM   8059  O O    . PHE C 3  37  ? -7.816  30.971   25.283  1.00 77.77 37  C 1 
ATOM   8060  C CB   . PHE C 3  37  ? -8.868  32.824   27.932  1.00 75.12 37  C 1 
ATOM   8061  C CG   . PHE C 3  37  ? -10.175 32.543   27.219  1.00 70.90 37  C 1 
ATOM   8062  C CD1  . PHE C 3  37  ? -10.536 33.267   26.069  1.00 62.95 37  C 1 
ATOM   8063  C CD2  . PHE C 3  37  ? -11.034 31.532   27.700  1.00 64.18 37  C 1 
ATOM   8064  C CE1  . PHE C 3  37  ? -11.741 32.985   25.407  1.00 59.30 37  C 1 
ATOM   8065  C CE2  . PHE C 3  37  ? -12.240 31.249   27.039  1.00 59.05 37  C 1 
ATOM   8066  C CZ   . PHE C 3  37  ? -12.593 31.978   25.894  1.00 58.44 37  C 1 
ATOM   8067  N N    . LEU C 3  38  ? -6.942  33.029   25.487  1.00 81.18 38  C 1 
ATOM   8068  C CA   . LEU C 3  38  ? -6.630  33.193   24.067  1.00 82.03 38  C 1 
ATOM   8069  C C    . LEU C 3  38  ? -5.694  32.093   23.555  1.00 82.77 38  C 1 
ATOM   8070  O O    . LEU C 3  38  ? -5.887  31.602   22.456  1.00 80.43 38  C 1 
ATOM   8071  C CB   . LEU C 3  38  ? -5.990  34.573   23.830  1.00 79.91 38  C 1 
ATOM   8072  C CG   . LEU C 3  38  ? -6.965  35.761   23.900  1.00 73.28 38  C 1 
ATOM   8073  C CD1  . LEU C 3  38  ? -6.168  37.063   23.927  1.00 65.30 38  C 1 
ATOM   8074  C CD2  . LEU C 3  38  ? -7.901  35.805   22.701  1.00 67.68 38  C 1 
ATOM   8075  N N    . ARG C 3  39  ? -4.717  31.688   24.363  1.00 82.21 39  C 1 
ATOM   8076  C CA   . ARG C 3  39  ? -3.770  30.643   23.960  1.00 82.41 39  C 1 
ATOM   8077  C C    . ARG C 3  39  ? -4.403  29.253   23.959  1.00 82.30 39  C 1 
ATOM   8078  O O    . ARG C 3  39  ? -4.093  28.458   23.086  1.00 77.95 39  C 1 
ATOM   8079  C CB   . ARG C 3  39  ? -2.525  30.711   24.851  1.00 79.35 39  C 1 
ATOM   8080  C CG   . ARG C 3  39  ? -1.363  29.887   24.277  1.00 68.87 39  C 1 
ATOM   8081  C CD   . ARG C 3  39  ? -0.126  30.016   25.168  1.00 65.14 39  C 1 
ATOM   8082  N NE   . ARG C 3  39  ? 1.032   29.316   24.577  1.00 56.22 39  C 1 
ATOM   8083  C CZ   . ARG C 3  39  ? 2.238   29.194   25.112  1.00 49.62 39  C 1 
ATOM   8084  N NH1  . ARG C 3  39  ? 2.531   29.698   26.279  1.00 45.08 39  C 1 
ATOM   8085  N NH2  . ARG C 3  39  ? 3.181   28.563   24.469  1.00 43.26 39  C 1 
ATOM   8086  N N    . ARG C 3  40  ? -5.283  28.962   24.928  1.00 77.79 40  C 1 
ATOM   8087  C CA   . ARG C 3  40  ? -5.998  27.674   24.978  1.00 76.33 40  C 1 
ATOM   8088  C C    . ARG C 3  40  ? -7.057  27.554   23.888  1.00 77.51 40  C 1 
ATOM   8089  O O    . ARG C 3  40  ? -7.187  26.492   23.299  1.00 72.27 40  C 1 
ATOM   8090  C CB   . ARG C 3  40  ? -6.639  27.465   26.359  1.00 72.39 40  C 1 
ATOM   8091  C CG   . ARG C 3  40  ? -5.647  26.865   27.367  1.00 65.15 40  C 1 
ATOM   8092  C CD   . ARG C 3  40  ? -6.367  26.572   28.685  1.00 61.34 40  C 1 
ATOM   8093  N NE   . ARG C 3  40  ? -5.501  25.823   29.624  1.00 53.57 40  C 1 
ATOM   8094  C CZ   . ARG C 3  40  ? -5.836  25.442   30.849  1.00 47.94 40  C 1 
ATOM   8095  N NH1  . ARG C 3  40  ? -6.998  25.739   31.367  1.00 44.33 40  C 1 
ATOM   8096  N NH2  . ARG C 3  40  ? -5.005  24.747   31.573  1.00 41.85 40  C 1 
ATOM   8097  N N    . ASN C 3  41  ? -7.772  28.640   23.617  1.00 78.73 41  C 1 
ATOM   8098  C CA   . ASN C 3  41  ? -8.867  28.657   22.650  1.00 78.43 41  C 1 
ATOM   8099  C C    . ASN C 3  41  ? -8.472  29.302   21.313  1.00 80.66 41  C 1 
ATOM   8100  O O    . ASN C 3  41  ? -9.334  29.720   20.550  1.00 77.13 41  C 1 
ATOM   8101  C CB   . ASN C 3  41  ? -10.095 29.314   23.302  1.00 74.24 41  C 1 
ATOM   8102  C CG   . ASN C 3  41  ? -10.613 28.525   24.496  1.00 70.06 41  C 1 
ATOM   8103  O OD1  . ASN C 3  41  ? -10.405 27.342   24.647  1.00 62.81 41  C 1 
ATOM   8104  N ND2  . ASN C 3  41  ? -11.313 29.173   25.396  1.00 62.33 41  C 1 
ATOM   8105  N N    . ALA C 3  42  ? -7.179  29.387   21.031  1.00 82.85 42  C 1 
ATOM   8106  C CA   . ALA C 3  42  ? -6.668  30.049   19.833  1.00 84.55 42  C 1 
ATOM   8107  C C    . ALA C 3  42  ? -7.303  29.509   18.548  1.00 85.74 42  C 1 
ATOM   8108  O O    . ALA C 3  42  ? -7.762  30.287   17.713  1.00 83.38 42  C 1 
ATOM   8109  C CB   . ALA C 3  42  ? -5.140  29.899   19.799  1.00 82.76 42  C 1 
ATOM   8110  N N    . LEU C 3  43  ? -7.392  28.180   18.412  1.00 84.12 43  C 1 
ATOM   8111  C CA   . LEU C 3  43  ? -7.950  27.553   17.214  1.00 84.20 43  C 1 
ATOM   8112  C C    . LEU C 3  43  ? -9.440  27.881   17.036  1.00 84.58 43  C 1 
ATOM   8113  O O    . LEU C 3  43  ? -9.852  28.260   15.942  1.00 82.60 43  C 1 
ATOM   8114  C CB   . LEU C 3  43  ? -7.696  26.040   17.274  1.00 82.73 43  C 1 
ATOM   8115  C CG   . LEU C 3  43  ? -8.115  25.305   15.988  1.00 77.38 43  C 1 
ATOM   8116  C CD1  . LEU C 3  43  ? -7.297  25.758   14.778  1.00 71.11 43  C 1 
ATOM   8117  C CD2  . LEU C 3  43  ? -7.914  23.802   16.165  1.00 71.83 43  C 1 
ATOM   8118  N N    . VAL C 3  44  ? -10.234 27.806   18.110  1.00 81.31 44  C 1 
ATOM   8119  C CA   . VAL C 3  44  ? -11.666 28.145   18.072  1.00 80.33 44  C 1 
ATOM   8120  C C    . VAL C 3  44  ? -11.862 29.615   17.702  1.00 81.69 44  C 1 
ATOM   8121  O O    . VAL C 3  44  ? -12.643 29.932   16.810  1.00 80.77 44  C 1 
ATOM   8122  C CB   . VAL C 3  44  ? -12.350 27.829   19.416  1.00 76.98 44  C 1 
ATOM   8123  C CG1  . VAL C 3  44  ? -13.838 28.205   19.398  1.00 68.61 44  C 1 
ATOM   8124  C CG2  . VAL C 3  44  ? -12.245 26.338   19.755  1.00 68.45 44  C 1 
ATOM   8125  N N    . LEU C 3  45  ? -11.116 30.516   18.344  1.00 84.85 45  C 1 
ATOM   8126  C CA   . LEU C 3  45  ? -11.204 31.952   18.073  1.00 85.87 45  C 1 
ATOM   8127  C C    . LEU C 3  45  ? -10.773 32.300   16.644  1.00 86.99 45  C 1 
ATOM   8128  O O    . LEU C 3  45  ? -11.421 33.119   15.990  1.00 86.34 45  C 1 
ATOM   8129  C CB   . LEU C 3  45  ? -10.346 32.716   19.094  1.00 85.33 45  C 1 
ATOM   8130  C CG   . LEU C 3  45  ? -10.894 32.676   20.537  1.00 79.99 45  C 1 
ATOM   8131  C CD1  . LEU C 3  45  ? -9.850  33.267   21.478  1.00 73.31 45  C 1 
ATOM   8132  C CD2  . LEU C 3  45  ? -12.186 33.473   20.689  1.00 74.44 45  C 1 
ATOM   8133  N N    . LEU C 3  46  ? -9.720  31.662   16.148  1.00 88.64 46  C 1 
ATOM   8134  C CA   . LEU C 3  46  ? -9.276  31.832   14.766  1.00 89.49 46  C 1 
ATOM   8135  C C    . LEU C 3  46  ? -10.305 31.286   13.775  1.00 89.91 46  C 1 
ATOM   8136  O O    . LEU C 3  46  ? -10.574 31.935   12.769  1.00 88.98 46  C 1 
ATOM   8137  C CB   . LEU C 3  46  ? -7.910  31.157   14.569  1.00 89.80 46  C 1 
ATOM   8138  C CG   . LEU C 3  46  ? -6.722  31.898   15.224  1.00 87.34 46  C 1 
ATOM   8139  C CD1  . LEU C 3  46  ? -5.476  31.015   15.148  1.00 82.26 46  C 1 
ATOM   8140  C CD2  . LEU C 3  46  ? -6.417  33.222   14.534  1.00 82.28 46  C 1 
ATOM   8141  N N    . THR C 3  47  ? -10.933 30.152   14.077  1.00 85.88 47  C 1 
ATOM   8142  C CA   . THR C 3  47  ? -11.977 29.561   13.224  1.00 84.98 47  C 1 
ATOM   8143  C C    . THR C 3  47  ? -13.212 30.458   13.160  1.00 85.68 47  C 1 
ATOM   8144  O O    . THR C 3  47  ? -13.677 30.782   12.069  1.00 84.60 47  C 1 
ATOM   8145  C CB   . THR C 3  47  ? -12.348 28.146   13.692  1.00 83.64 47  C 1 
ATOM   8146  O OG1  . THR C 3  47  ? -11.194 27.339   13.709  1.00 74.71 47  C 1 
ATOM   8147  C CG2  . THR C 3  47  ? -13.338 27.461   12.753  1.00 73.14 47  C 1 
ATOM   8148  N N    . VAL C 3  48  ? -13.698 30.946   14.308  1.00 84.94 48  C 1 
ATOM   8149  C CA   . VAL C 3  48  ? -14.816 31.906   14.350  1.00 84.68 48  C 1 
ATOM   8150  C C    . VAL C 3  48  ? -14.461 33.193   13.601  1.00 85.94 48  C 1 
ATOM   8151  O O    . VAL C 3  48  ? -15.273 33.698   12.827  1.00 85.61 48  C 1 
ATOM   8152  C CB   . VAL C 3  48  ? -15.226 32.212   15.805  1.00 82.92 48  C 1 
ATOM   8153  C CG1  . VAL C 3  48  ? -16.310 33.295   15.882  1.00 75.92 48  C 1 
ATOM   8154  C CG2  . VAL C 3  48  ? -15.796 30.963   16.490  1.00 75.52 48  C 1 
ATOM   8155  N N    . SER C 3  49  ? -13.247 33.697   13.778  1.00 89.85 49  C 1 
ATOM   8156  C CA   . SER C 3  49  ? -12.767 34.870   13.040  1.00 90.56 49  C 1 
ATOM   8157  C C    . SER C 3  49  ? -12.710 34.605   11.533  1.00 91.34 49  C 1 
ATOM   8158  O O    . SER C 3  49  ? -13.104 35.463   10.746  1.00 90.28 49  C 1 
ATOM   8159  C CB   . SER C 3  49  ? -11.382 35.299   13.535  1.00 89.81 49  C 1 
ATOM   8160  O OG   . SER C 3  49  ? -11.395 35.541   14.928  1.00 76.75 49  C 1 
ATOM   8161  N N    . GLY C 3  50  ? -12.278 33.415   11.135  1.00 90.15 50  C 1 
ATOM   8162  C CA   . GLY C 3  50  ? -12.272 32.969   9.747   1.00 90.46 50  C 1 
ATOM   8163  C C    . GLY C 3  50  ? -13.671 32.910   9.137   1.00 91.28 50  C 1 
ATOM   8164  O O    . GLY C 3  50  ? -13.874 33.383   8.019   1.00 89.79 50  C 1 
ATOM   8165  N N    . VAL C 3  51  ? -14.661 32.424   9.885   1.00 88.37 51  C 1 
ATOM   8166  C CA   . VAL C 3  51  ? -16.069 32.419   9.450   1.00 87.09 51  C 1 
ATOM   8167  C C    . VAL C 3  51  ? -16.584 33.842   9.245   1.00 87.87 51  C 1 
ATOM   8168  O O    . VAL C 3  51  ? -17.146 34.148   8.193   1.00 87.19 51  C 1 
ATOM   8169  C CB   . VAL C 3  51  ? -16.959 31.660   10.455  1.00 85.37 51  C 1 
ATOM   8170  C CG1  . VAL C 3  51  ? -18.449 31.765   10.093  1.00 78.63 51  C 1 
ATOM   8171  C CG2  . VAL C 3  51  ? -16.593 30.174   10.492  1.00 79.09 51  C 1 
ATOM   8172  N N    . VAL C 3  52  ? -16.366 34.729   10.218  1.00 89.72 52  C 1 
ATOM   8173  C CA   . VAL C 3  52  ? -16.798 36.133   10.118  1.00 89.93 52  C 1 
ATOM   8174  C C    . VAL C 3  52  ? -16.114 36.834   8.943   1.00 90.56 52  C 1 
ATOM   8175  O O    . VAL C 3  52  ? -16.779 37.522   8.164   1.00 90.15 52  C 1 
ATOM   8176  C CB   . VAL C 3  52  ? -16.539 36.881   11.443  1.00 89.09 52  C 1 
ATOM   8177  C CG1  . VAL C 3  52  ? -16.888 38.367   11.337  1.00 82.65 52  C 1 
ATOM   8178  C CG2  . VAL C 3  52  ? -17.395 36.298   12.576  1.00 82.49 52  C 1 
ATOM   8179  N N    . ALA C 3  53  ? -14.816 36.620   8.778   1.00 92.43 53  C 1 
ATOM   8180  C CA   . ALA C 3  53  ? -14.071 37.150   7.643   1.00 93.10 53  C 1 
ATOM   8181  C C    . ALA C 3  53  ? -14.575 36.577   6.308   1.00 93.36 53  C 1 
ATOM   8182  O O    . ALA C 3  53  ? -14.687 37.315   5.330   1.00 91.99 53  C 1 
ATOM   8183  C CB   . ALA C 3  53  ? -12.582 36.860   7.859   1.00 92.65 53  C 1 
ATOM   8184  N N    . GLY C 3  54  ? -14.947 35.300   6.281   1.00 91.26 54  C 1 
ATOM   8185  C CA   . GLY C 3  54  ? -15.531 34.645   5.113   1.00 90.89 54  C 1 
ATOM   8186  C C    . GLY C 3  54  ? -16.878 35.236   4.714   1.00 91.33 54  C 1 
ATOM   8187  O O    . GLY C 3  54  ? -17.104 35.529   3.539   1.00 90.07 54  C 1 
ATOM   8188  N N    . VAL C 3  55  ? -17.750 35.496   5.690   1.00 89.89 55  C 1 
ATOM   8189  C CA   . VAL C 3  55  ? -19.035 36.174   5.441   1.00 88.71 55  C 1 
ATOM   8190  C C    . VAL C 3  55  ? -18.809 37.582   4.891   1.00 89.24 55  C 1 
ATOM   8191  O O    . VAL C 3  55  ? -19.449 37.971   3.912   1.00 88.31 55  C 1 
ATOM   8192  C CB   . VAL C 3  55  ? -19.897 36.209   6.720   1.00 86.97 55  C 1 
ATOM   8193  C CG1  . VAL C 3  55  ? -21.184 37.016   6.524   1.00 80.68 55  C 1 
ATOM   8194  C CG2  . VAL C 3  55  ? -20.316 34.796   7.147   1.00 80.77 55  C 1 
ATOM   8195  N N    . ALA C 3  56  ? -17.887 38.335   5.478   1.00 91.31 56  C 1 
ATOM   8196  C CA   . ALA C 3  56  ? -17.547 39.673   5.001   1.00 91.82 56  C 1 
ATOM   8197  C C    . ALA C 3  56  ? -16.955 39.646   3.581   1.00 92.00 56  C 1 
ATOM   8198  O O    . ALA C 3  56  ? -17.365 40.438   2.726   1.00 91.02 56  C 1 
ATOM   8199  C CB   . ALA C 3  56  ? -16.588 40.317   6.009   1.00 91.79 56  C 1 
ATOM   8200  N N    . LEU C 3  57  ? -16.045 38.707   3.314   1.00 92.04 57  C 1 
ATOM   8201  C CA   . LEU C 3  57  ? -15.443 38.506   1.997   1.00 91.92 57  C 1 
ATOM   8202  C C    . LEU C 3  57  ? -16.506 38.154   0.953   1.00 91.84 57  C 1 
ATOM   8203  O O    . LEU C 3  57  ? -16.581 38.805   -0.087  1.00 90.28 57  C 1 
ATOM   8204  C CB   . LEU C 3  57  ? -14.369 37.406   2.106   1.00 91.02 57  C 1 
ATOM   8205  C CG   . LEU C 3  57  ? -13.650 37.090   0.774   1.00 87.19 57  C 1 
ATOM   8206  C CD1  . LEU C 3  57  ? -12.782 38.247   0.303   1.00 79.64 57  C 1 
ATOM   8207  C CD2  . LEU C 3  57  ? -12.764 35.857   0.940   1.00 79.83 57  C 1 
ATOM   8208  N N    . GLY C 3  58  ? -17.362 37.180   1.252   1.00 90.54 58  C 1 
ATOM   8209  C CA   . GLY C 3  58  ? -18.436 36.764   0.356   1.00 89.76 58  C 1 
ATOM   8210  C C    . GLY C 3  58  ? -19.413 37.900   0.053   1.00 90.06 58  C 1 
ATOM   8211  O O    . GLY C 3  58  ? -19.746 38.135   -1.107  1.00 88.52 58  C 1 
ATOM   8212  N N    . ALA C 3  59  ? -19.808 38.669   1.073   1.00 89.54 59  C 1 
ATOM   8213  C CA   . ALA C 3  59  ? -20.685 39.822   0.888   1.00 88.26 59  C 1 
ATOM   8214  C C    . ALA C 3  59  ? -20.040 40.933   0.038   1.00 88.09 59  C 1 
ATOM   8215  O O    . ALA C 3  59  ? -20.727 41.567   -0.765  1.00 85.44 59  C 1 
ATOM   8216  C CB   . ALA C 3  59  ? -21.093 40.343   2.268   1.00 86.64 59  C 1 
ATOM   8217  N N    . ALA C 3  60  ? -18.743 41.160   0.201   1.00 89.95 60  C 1 
ATOM   8218  C CA   . ALA C 3  60  ? -18.012 42.146   -0.589  1.00 89.49 60  C 1 
ATOM   8219  C C    . ALA C 3  60  ? -17.836 41.702   -2.049  1.00 89.16 60  C 1 
ATOM   8220  O O    . ALA C 3  60  ? -18.140 42.461   -2.972  1.00 86.27 60  C 1 
ATOM   8221  C CB   . ALA C 3  60  ? -16.663 42.417   0.092   1.00 88.72 60  C 1 
ATOM   8222  N N    . VAL C 3  61  ? -17.393 40.459   -2.254  1.00 89.95 61  C 1 
ATOM   8223  C CA   . VAL C 3  61  ? -17.104 39.916   -3.589  1.00 89.10 61  C 1 
ATOM   8224  C C    . VAL C 3  61  ? -18.382 39.646   -4.387  1.00 87.80 61  C 1 
ATOM   8225  O O    . VAL C 3  61  ? -18.390 39.832   -5.599  1.00 83.46 61  C 1 
ATOM   8226  C CB   . VAL C 3  61  ? -16.223 38.658   -3.476  1.00 87.96 61  C 1 
ATOM   8227  C CG1  . VAL C 3  61  ? -15.951 38.019   -4.836  1.00 80.61 61  C 1 
ATOM   8228  C CG2  . VAL C 3  61  ? -14.853 39.011   -2.879  1.00 81.63 61  C 1 
ATOM   8229  N N    . ARG C 3  62  ? -19.492 39.317   -3.718  1.00 86.89 62  C 1 
ATOM   8230  C CA   . ARG C 3  62  ? -20.797 39.097   -4.364  1.00 85.03 62  C 1 
ATOM   8231  C C    . ARG C 3  62  ? -21.276 40.292   -5.197  1.00 83.98 62  C 1 
ATOM   8232  O O    . ARG C 3  62  ? -22.068 40.121   -6.115  1.00 77.76 62  C 1 
ATOM   8233  C CB   . ARG C 3  62  ? -21.815 38.740   -3.269  1.00 81.65 62  C 1 
ATOM   8234  C CG   . ARG C 3  62  ? -23.210 38.407   -3.808  1.00 77.65 62  C 1 
ATOM   8235  C CD   . ARG C 3  62  ? -24.108 37.969   -2.655  1.00 75.89 62  C 1 
ATOM   8236  N NE   . ARG C 3  62  ? -25.495 37.736   -3.090  1.00 72.25 62  C 1 
ATOM   8237  C CZ   . ARG C 3  62  ? -26.176 36.607   -2.997  1.00 68.74 62  C 1 
ATOM   8238  N NH1  . ARG C 3  62  ? -25.668 35.516   -2.512  1.00 63.24 62  C 1 
ATOM   8239  N NH2  . ARG C 3  62  ? -27.411 36.553   -3.390  1.00 63.08 62  C 1 
ATOM   8240  N N    . ARG C 3  63  ? -20.810 41.492   -4.889  1.00 82.55 63  C 1 
ATOM   8241  C CA   . ARG C 3  63  ? -21.118 42.682   -5.697  1.00 81.40 63  C 1 
ATOM   8242  C C    . ARG C 3  63  ? -20.416 42.664   -7.053  1.00 81.19 63  C 1 
ATOM   8243  O O    . ARG C 3  63  ? -20.890 43.321   -7.977  1.00 74.17 63  C 1 
ATOM   8244  C CB   . ARG C 3  63  ? -20.734 43.956   -4.932  1.00 77.94 63  C 1 
ATOM   8245  C CG   . ARG C 3  63  ? -21.593 44.165   -3.684  1.00 69.52 63  C 1 
ATOM   8246  C CD   . ARG C 3  63  ? -21.219 45.495   -3.027  1.00 64.77 63  C 1 
ATOM   8247  N NE   . ARG C 3  63  ? -22.054 45.764   -1.843  1.00 55.75 63  C 1 
ATOM   8248  C CZ   . ARG C 3  63  ? -22.018 46.858   -1.098  1.00 47.72 63  C 1 
ATOM   8249  N NH1  . ARG C 3  63  ? -21.198 47.838   -1.363  1.00 43.48 63  C 1 
ATOM   8250  N NH2  . ARG C 3  63  ? -22.812 46.983   -0.070  1.00 41.86 63  C 1 
ATOM   8251  N N    . ALA C 3  64  ? -19.315 41.962   -7.153  1.00 81.12 64  C 1 
ATOM   8252  C CA   . ALA C 3  64  ? -18.642 41.737   -8.417  1.00 78.36 64  C 1 
ATOM   8253  C C    . ALA C 3  64  ? -19.275 40.532   -9.124  1.00 77.07 64  C 1 
ATOM   8254  O O    . ALA C 3  64  ? -19.528 39.496   -8.515  1.00 69.72 64  C 1 
ATOM   8255  C CB   . ALA C 3  64  ? -17.142 41.550   -8.164  1.00 75.75 64  C 1 
ATOM   8256  N N    . SER C 3  65  ? -19.513 40.658   -10.417 1.00 75.18 65  C 1 
ATOM   8257  C CA   . SER C 3  65  ? -19.991 39.537   -11.222 1.00 74.78 65  C 1 
ATOM   8258  C C    . SER C 3  65  ? -18.827 38.607   -11.560 1.00 77.10 65  C 1 
ATOM   8259  O O    . SER C 3  65  ? -18.148 38.806   -12.574 1.00 70.29 65  C 1 
ATOM   8260  C CB   . SER C 3  65  ? -20.685 40.059   -12.485 1.00 67.56 65  C 1 
ATOM   8261  O OG   . SER C 3  65  ? -19.793 40.852   -13.238 1.00 56.89 65  C 1 
ATOM   8262  N N    . LEU C 3  66  ? -18.588 37.616   -10.707 1.00 76.36 66  C 1 
ATOM   8263  C CA   . LEU C 3  66  ? -17.572 36.603   -10.966 1.00 77.10 66  C 1 
ATOM   8264  C C    . LEU C 3  66  ? -18.132 35.495   -11.864 1.00 77.62 66  C 1 
ATOM   8265  O O    . LEU C 3  66  ? -19.246 35.012   -11.658 1.00 73.26 66  C 1 
ATOM   8266  C CB   . LEU C 3  66  ? -17.028 36.050   -9.642  1.00 75.29 66  C 1 
ATOM   8267  C CG   . LEU C 3  66  ? -16.277 37.075   -8.769  1.00 72.59 66  C 1 
ATOM   8268  C CD1  . LEU C 3  66  ? -15.792 36.389   -7.501  1.00 66.95 66  C 1 
ATOM   8269  C CD2  . LEU C 3  66  ? -15.056 37.678   -9.467  1.00 67.73 66  C 1 
ATOM   8270  N N    . GLY C 3  67  ? -17.339 35.087   -12.847 1.00 75.75 67  C 1 
ATOM   8271  C CA   . GLY C 3  67  ? -17.617 33.898   -13.644 1.00 75.62 67  C 1 
ATOM   8272  C C    . GLY C 3  67  ? -17.318 32.613   -12.867 1.00 78.00 67  C 1 
ATOM   8273  O O    . GLY C 3  67  ? -16.629 32.655   -11.843 1.00 74.76 67  C 1 
ATOM   8274  N N    . PRO C 3  68  ? -17.782 31.459   -13.355 1.00 75.16 68  C 1 
ATOM   8275  C CA   . PRO C 3  68  ? -17.580 30.166   -12.683 1.00 75.06 68  C 1 
ATOM   8276  C C    . PRO C 3  68  ? -16.111 29.850   -12.382 1.00 77.48 68  C 1 
ATOM   8277  O O    . PRO C 3  68  ? -15.785 29.416   -11.280 1.00 75.26 68  C 1 
ATOM   8278  C CB   . PRO C 3  68  ? -18.194 29.120   -13.619 1.00 71.72 68  C 1 
ATOM   8279  C CG   . PRO C 3  68  ? -19.216 29.899   -14.435 1.00 68.10 68  C 1 
ATOM   8280  C CD   . PRO C 3  68  ? -18.602 31.290   -14.545 1.00 69.70 68  C 1 
ATOM   8281  N N    . ALA C 3  69  ? -15.216 30.119   -13.325 1.00 76.68 69  C 1 
ATOM   8282  C CA   . ALA C 3  69  ? -13.781 29.919   -13.133 1.00 77.43 69  C 1 
ATOM   8283  C C    . ALA C 3  69  ? -13.208 30.824   -12.027 1.00 79.99 69  C 1 
ATOM   8284  O O    . ALA C 3  69  ? -12.396 30.391   -11.214 1.00 78.12 69  C 1 
ATOM   8285  C CB   . ALA C 3  69  ? -13.073 30.164   -14.470 1.00 74.73 69  C 1 
ATOM   8286  N N    . GLN C 3  70  ? -13.668 32.067   -11.952 1.00 80.61 70  C 1 
ATOM   8287  C CA   . GLN C 3  70  ? -13.228 33.015   -10.923 1.00 81.65 70  C 1 
ATOM   8288  C C    . GLN C 3  70  ? -13.721 32.613   -9.528  1.00 83.41 70  C 1 
ATOM   8289  O O    . GLN C 3  70  ? -12.984 32.762   -8.554  1.00 83.02 70  C 1 
ATOM   8290  C CB   . GLN C 3  70  ? -13.714 34.426   -11.278 1.00 80.96 70  C 1 
ATOM   8291  C CG   . GLN C 3  70  ? -13.056 34.982   -12.546 1.00 77.30 70  C 1 
ATOM   8292  C CD   . GLN C 3  70  ? -13.616 36.349   -12.952 1.00 73.54 70  C 1 
ATOM   8293  O OE1  . GLN C 3  70  ? -14.699 36.754   -12.569 1.00 67.70 70  C 1 
ATOM   8294  N NE2  . GLN C 3  70  ? -12.898 37.098   -13.759 1.00 64.20 70  C 1 
ATOM   8295  N N    . VAL C 3  71  ? -14.934 32.067   -9.427  1.00 84.06 71  C 1 
ATOM   8296  C CA   . VAL C 3  71  ? -15.447 31.512   -8.164  1.00 84.54 71  C 1 
ATOM   8297  C C    . VAL C 3  71  ? -14.617 30.301   -7.733  1.00 85.48 71  C 1 
ATOM   8298  O O    . VAL C 3  71  ? -14.266 30.200   -6.560  1.00 84.66 71  C 1 
ATOM   8299  C CB   . VAL C 3  71  ? -16.941 31.150   -8.265  1.00 83.31 71  C 1 
ATOM   8300  C CG1  . VAL C 3  71  ? -17.463 30.560   -6.951  1.00 75.11 71  C 1 
ATOM   8301  C CG2  . VAL C 3  71  ? -17.787 32.395   -8.568  1.00 75.58 71  C 1 
ATOM   8302  N N    . ALA C 3  72  ? -14.233 29.439   -8.664  1.00 83.01 72  C 1 
ATOM   8303  C CA   . ALA C 3  72  ? -13.352 28.311   -8.369  1.00 83.07 72  C 1 
ATOM   8304  C C    . ALA C 3  72  ? -11.977 28.775   -7.849  1.00 84.71 72  C 1 
ATOM   8305  O O    . ALA C 3  72  ? -11.471 28.221   -6.875  1.00 83.25 72  C 1 
ATOM   8306  C CB   . ALA C 3  72  ? -13.226 27.434   -9.619  1.00 81.16 72  C 1 
ATOM   8307  N N    . TYR C 3  73  ? -11.406 29.831   -8.427  1.00 85.75 73  C 1 
ATOM   8308  C CA   . TYR C 3  73  ? -10.159 30.420   -7.923  1.00 86.54 73  C 1 
ATOM   8309  C C    . TYR C 3  73  ? -10.313 31.044   -6.532  1.00 87.57 73  C 1 
ATOM   8310  O O    . TYR C 3  73  ? -9.409  30.929   -5.707  1.00 86.50 73  C 1 
ATOM   8311  C CB   . TYR C 3  73  ? -9.619  31.456   -8.916  1.00 85.29 73  C 1 
ATOM   8312  C CG   . TYR C 3  73  ? -9.220  30.928   -10.278 1.00 84.34 73  C 1 
ATOM   8313  C CD1  . TYR C 3  73  ? -8.644  29.654   -10.435 1.00 79.43 73  C 1 
ATOM   8314  C CD2  . TYR C 3  73  ? -9.410  31.740   -11.416 1.00 79.56 73  C 1 
ATOM   8315  C CE1  . TYR C 3  73  ? -8.276  29.189   -11.708 1.00 77.36 73  C 1 
ATOM   8316  C CE2  . TYR C 3  73  ? -9.043  31.287   -12.693 1.00 77.05 73  C 1 
ATOM   8317  C CZ   . TYR C 3  73  ? -8.480  30.006   -12.836 1.00 78.78 73  C 1 
ATOM   8318  O OH   . TYR C 3  73  ? -8.129  29.558   -14.085 1.00 76.65 73  C 1 
ATOM   8319  N N    . LEU C 3  74  ? -11.448 31.663   -6.244  1.00 88.40 74  C 1 
ATOM   8320  C CA   . LEU C 3  74  ? -11.749 32.184   -4.912  1.00 89.16 74  C 1 
ATOM   8321  C C    . LEU C 3  74  ? -11.889 31.050   -3.880  1.00 89.75 74  C 1 
ATOM   8322  O O    . LEU C 3  74  ? -11.417 31.190   -2.753  1.00 88.24 74  C 1 
ATOM   8323  C CB   . LEU C 3  74  ? -13.037 33.025   -4.991  1.00 88.09 74  C 1 
ATOM   8324  C CG   . LEU C 3  74  ? -13.415 33.721   -3.665  1.00 85.07 74  C 1 
ATOM   8325  C CD1  . LEU C 3  74  ? -12.454 34.853   -3.322  1.00 78.97 74  C 1 
ATOM   8326  C CD2  . LEU C 3  74  ? -14.821 34.311   -3.769  1.00 79.90 74  C 1 
ATOM   8327  N N    . ALA C 3  75  ? -12.503 29.940   -4.265  1.00 87.96 75  C 1 
ATOM   8328  C CA   . ALA C 3  75  ? -12.699 28.783   -3.400  1.00 87.42 75  C 1 
ATOM   8329  C C    . ALA C 3  75  ? -11.428 27.944   -3.182  1.00 88.53 75  C 1 
ATOM   8330  O O    . ALA C 3  75  ? -11.394 27.126   -2.265  1.00 86.41 75  C 1 
ATOM   8331  C CB   . ALA C 3  75  ? -13.833 27.936   -3.982  1.00 84.84 75  C 1 
ATOM   8332  N N    . PHE C 3  76  ? -10.389 28.154   -3.980  1.00 88.20 76  C 1 
ATOM   8333  C CA   . PHE C 3  76  ? -9.194  27.310   -4.002  1.00 89.18 76  C 1 
ATOM   8334  C C    . PHE C 3  76  ? -8.525  27.055   -2.634  1.00 89.87 76  C 1 
ATOM   8335  O O    . PHE C 3  76  ? -8.232  25.897   -2.336  1.00 89.07 76  C 1 
ATOM   8336  C CB   . PHE C 3  76  ? -8.189  27.872   -5.014  1.00 88.65 76  C 1 
ATOM   8337  C CG   . PHE C 3  76  ? -6.925  27.059   -5.092  1.00 88.69 76  C 1 
ATOM   8338  C CD1  . PHE C 3  76  ? -5.751  27.503   -4.458  1.00 83.60 76  C 1 
ATOM   8339  C CD2  . PHE C 3  76  ? -6.937  25.817   -5.747  1.00 84.11 76  C 1 
ATOM   8340  C CE1  . PHE C 3  76  ? -4.598  26.711   -4.490  1.00 83.29 76  C 1 
ATOM   8341  C CE2  . PHE C 3  76  ? -5.786  25.022   -5.780  1.00 82.89 76  C 1 
ATOM   8342  C CZ   . PHE C 3  76  ? -4.617  25.472   -5.150  1.00 86.36 76  C 1 
ATOM   8343  N N    . PRO C 3  77  ? -8.302  28.055   -1.758  1.00 91.30 77  C 1 
ATOM   8344  C CA   . PRO C 3  77  ? -7.740  27.777   -0.431  1.00 91.31 77  C 1 
ATOM   8345  C C    . PRO C 3  77  ? -8.649  26.899   0.437   1.00 91.53 77  C 1 
ATOM   8346  O O    . PRO C 3  77  ? -8.167  26.176   1.307   1.00 89.58 77  C 1 
ATOM   8347  C CB   . PRO C 3  77  ? -7.502  29.153   0.209   1.00 90.19 77  C 1 
ATOM   8348  C CG   . PRO C 3  77  ? -7.444  30.107   -0.976  1.00 89.84 77  C 1 
ATOM   8349  C CD   . PRO C 3  77  ? -8.431  29.486   -1.954  1.00 91.88 77  C 1 
ATOM   8350  N N    . GLY C 3  78  ? -9.957  26.948   0.195   1.00 89.51 78  C 1 
ATOM   8351  C CA   . GLY C 3  78  ? -10.923 26.049   0.814   1.00 88.91 78  C 1 
ATOM   8352  C C    . GLY C 3  78  ? -10.929 24.657   0.188   1.00 89.37 78  C 1 
ATOM   8353  O O    . GLY C 3  78  ? -10.967 23.663   0.906   1.00 87.46 78  C 1 
ATOM   8354  N N    . GLU C 3  79  ? -10.814 24.564   -1.133  1.00 87.82 79  C 1 
ATOM   8355  C CA   . GLU C 3  79  ? -10.631 23.291   -1.841  1.00 87.08 79  C 1 
ATOM   8356  C C    . GLU C 3  79  ? -9.405  22.540   -1.310  1.00 87.82 79  C 1 
ATOM   8357  O O    . GLU C 3  79  ? -9.466  21.339   -1.064  1.00 86.94 79  C 1 
ATOM   8358  C CB   . GLU C 3  79  ? -10.486 23.560   -3.351  1.00 85.75 79  C 1 
ATOM   8359  C CG   . GLU C 3  79  ? -10.480 22.279   -4.203  1.00 79.96 79  C 1 
ATOM   8360  C CD   . GLU C 3  79  ? -9.956  22.495   -5.628  1.00 78.89 79  C 1 
ATOM   8361  O OE1  . GLU C 3  79  ? -9.368  21.552   -6.194  1.00 70.77 79  C 1 
ATOM   8362  O OE2  . GLU C 3  79  ? -10.077 23.610   -6.185  1.00 73.57 79  C 1 
ATOM   8363  N N    . LEU C 3  80  ? -8.319  23.260   -1.038  1.00 89.86 80  C 1 
ATOM   8364  C CA   . LEU C 3  80  ? -7.104  22.693   -0.469  1.00 90.33 80  C 1 
ATOM   8365  C C    . LEU C 3  80  ? -7.352  22.072   0.915   1.00 90.84 80  C 1 
ATOM   8366  O O    . LEU C 3  80  ? -6.875  20.971   1.179   1.00 89.63 80  C 1 
ATOM   8367  C CB   . LEU C 3  80  ? -6.025  23.788   -0.434  1.00 89.69 80  C 1 
ATOM   8368  C CG   . LEU C 3  80  ? -4.626  23.256   -0.089  1.00 82.07 80  C 1 
ATOM   8369  C CD1  . LEU C 3  80  ? -4.104  22.317   -1.176  1.00 76.10 80  C 1 
ATOM   8370  C CD2  . LEU C 3  80  ? -3.652  24.422   0.036   1.00 78.16 80  C 1 
ATOM   8371  N N    . LEU C 3  81  ? -8.144  22.721   1.772   1.00 89.06 81  C 1 
ATOM   8372  C CA   . LEU C 3  81  ? -8.561  22.161   3.062   1.00 88.31 81  C 1 
ATOM   8373  C C    . LEU C 3  81  ? -9.351  20.859   2.878   1.00 88.73 81  C 1 
ATOM   8374  O O    . LEU C 3  81  ? -9.069  19.869   3.553   1.00 87.73 81  C 1 
ATOM   8375  C CB   . LEU C 3  81  ? -9.380  23.209   3.838   1.00 86.81 81  C 1 
ATOM   8376  C CG   . LEU C 3  81  ? -9.996  22.687   5.155   1.00 85.84 81  C 1 
ATOM   8377  C CD1  . LEU C 3  81  ? -8.931  22.277   6.169   1.00 79.85 81  C 1 
ATOM   8378  C CD2  . LEU C 3  81  ? -10.873 23.763   5.783   1.00 81.09 81  C 1 
ATOM   8379  N N    . LEU C 3  82  ? -10.306 20.838   1.949   1.00 86.18 82  C 1 
ATOM   8380  C CA   . LEU C 3  82  ? -11.096 19.636   1.670   1.00 84.65 82  C 1 
ATOM   8381  C C    . LEU C 3  82  ? -10.223 18.487   1.159   1.00 85.22 82  C 1 
ATOM   8382  O O    . LEU C 3  82  ? -10.412 17.347   1.578   1.00 84.38 82  C 1 
ATOM   8383  C CB   . LEU C 3  82  ? -12.209 19.961   0.663   1.00 82.89 82  C 1 
ATOM   8384  C CG   . LEU C 3  82  ? -13.248 20.981   1.160   1.00 79.43 82  C 1 
ATOM   8385  C CD1  . LEU C 3  82  ? -14.218 21.281   0.020   1.00 74.64 82  C 1 
ATOM   8386  C CD2  . LEU C 3  82  ? -14.036 20.476   2.362   1.00 74.97 82  C 1 
ATOM   8387  N N    . ARG C 3  83  ? -9.238  18.771   0.314   1.00 88.42 83  C 1 
ATOM   8388  C CA   . ARG C 3  83  ? -8.269  17.770   -0.154  1.00 88.08 83  C 1 
ATOM   8389  C C    . ARG C 3  83  ? -7.434  17.209   0.995   1.00 88.95 83  C 1 
ATOM   8390  O O    . ARG C 3  83  ? -7.291  15.996   1.082   1.00 87.55 83  C 1 
ATOM   8391  C CB   . ARG C 3  83  ? -7.369  18.360   -1.241  1.00 86.88 83  C 1 
ATOM   8392  C CG   . ARG C 3  83  ? -8.137  18.648   -2.547  1.00 82.17 83  C 1 
ATOM   8393  C CD   . ARG C 3  83  ? -7.209  19.200   -3.638  1.00 80.87 83  C 1 
ATOM   8394  N NE   . ARG C 3  83  ? -6.270  18.177   -4.125  1.00 79.85 83  C 1 
ATOM   8395  C CZ   . ARG C 3  83  ? -6.523  17.219   -5.014  1.00 79.00 83  C 1 
ATOM   8396  N NH1  . ARG C 3  83  ? -7.673  17.116   -5.625  1.00 68.95 83  C 1 
ATOM   8397  N NH2  . ARG C 3  83  ? -5.610  16.348   -5.312  1.00 74.30 83  C 1 
ATOM   8398  N N    . MET C 3  84  ? -6.946  18.053   1.897   1.00 87.37 84  C 1 
ATOM   8399  C CA   . MET C 3  84  ? -6.203  17.616   3.086   1.00 86.77 84  C 1 
ATOM   8400  C C    . MET C 3  84  ? -7.056  16.715   3.990   1.00 87.70 84  C 1 
ATOM   8401  O O    . MET C 3  84  ? -6.591  15.669   4.433   1.00 86.76 84  C 1 
ATOM   8402  C CB   . MET C 3  84  ? -5.714  18.827   3.889   1.00 87.07 84  C 1 
ATOM   8403  C CG   . MET C 3  84  ? -4.621  19.646   3.207   1.00 86.67 84  C 1 
ATOM   8404  S SD   . MET C 3  84  ? -4.202  21.124   4.172   1.00 85.11 84  C 1 
ATOM   8405  C CE   . MET C 3  84  ? -3.093  21.956   3.032   1.00 75.60 84  C 1 
ATOM   8406  N N    . LEU C 3  85  ? -8.315  17.083   4.233   1.00 86.98 85  C 1 
ATOM   8407  C CA   . LEU C 3  85  ? -9.240  16.281   5.039   1.00 85.02 85  C 1 
ATOM   8408  C C    . LEU C 3  85  ? -9.537  14.926   4.380   1.00 85.66 85  C 1 
ATOM   8409  O O    . LEU C 3  85  ? -9.415  13.891   5.029   1.00 84.86 85  C 1 
ATOM   8410  C CB   . LEU C 3  85  ? -10.535 17.068   5.298   1.00 83.50 85  C 1 
ATOM   8411  C CG   . LEU C 3  85  ? -10.384 18.278   6.239   1.00 80.48 85  C 1 
ATOM   8412  C CD1  . LEU C 3  85  ? -11.708 19.042   6.292   1.00 75.27 85  C 1 
ATOM   8413  C CD2  . LEU C 3  85  ? -10.018 17.872   7.659   1.00 75.91 85  C 1 
ATOM   8414  N N    . ARG C 3  86  ? -9.853  14.907   3.082   1.00 85.11 86  C 1 
ATOM   8415  C CA   . ARG C 3  86  ? -10.108 13.654   2.344   1.00 84.32 86  C 1 
ATOM   8416  C C    . ARG C 3  86  ? -8.878  12.742   2.306   1.00 85.06 86  C 1 
ATOM   8417  O O    . ARG C 3  86  ? -9.029  11.532   2.412   1.00 83.72 86  C 1 
ATOM   8418  C CB   . ARG C 3  86  ? -10.605 13.959   0.926   1.00 82.55 86  C 1 
ATOM   8419  C CG   . ARG C 3  86  ? -12.017 14.574   0.924   1.00 78.65 86  C 1 
ATOM   8420  C CD   . ARG C 3  86  ? -12.494 14.862   -0.502  1.00 77.10 86  C 1 
ATOM   8421  N NE   . ARG C 3  86  ? -12.947 13.635   -1.173  1.00 70.55 86  C 1 
ATOM   8422  C CZ   . ARG C 3  86  ? -13.022 13.405   -2.474  1.00 65.71 86  C 1 
ATOM   8423  N NH1  . ARG C 3  86  ? -12.651 14.285   -3.362  1.00 59.37 86  C 1 
ATOM   8424  N NH2  . ARG C 3  86  ? -13.500 12.281   -2.900  1.00 57.69 86  C 1 
ATOM   8425  N N    . MET C 3  87  ? -7.685  13.303   2.213   1.00 88.31 87  C 1 
ATOM   8426  C CA   . MET C 3  87  ? -6.428  12.546   2.216   1.00 88.28 87  C 1 
ATOM   8427  C C    . MET C 3  87  ? -6.252  11.708   3.490   1.00 89.01 87  C 1 
ATOM   8428  O O    . MET C 3  87  ? -5.766  10.584   3.419   1.00 87.27 87  C 1 
ATOM   8429  C CB   . MET C 3  87  ? -5.266  13.532   2.049   1.00 87.43 87  C 1 
ATOM   8430  C CG   . MET C 3  87  ? -3.895  12.856   2.018   1.00 83.24 87  C 1 
ATOM   8431  S SD   . MET C 3  87  ? -2.503  14.006   1.839   1.00 79.46 87  C 1 
ATOM   8432  C CE   . MET C 3  87  ? -2.630  14.891   3.402   1.00 71.75 87  C 1 
ATOM   8433  N N    . VAL C 3  88  ? -6.663  12.234   4.649   1.00 88.52 88  C 1 
ATOM   8434  C CA   . VAL C 3  88  ? -6.501  11.529   5.931   1.00 87.82 88  C 1 
ATOM   8435  C C    . VAL C 3  88  ? -7.669  10.607   6.289   1.00 87.91 88  C 1 
ATOM   8436  O O    . VAL C 3  88  ? -7.536  9.815    7.212   1.00 85.48 88  C 1 
ATOM   8437  C CB   . VAL C 3  88  ? -6.175  12.484   7.097   1.00 86.08 88  C 1 
ATOM   8438  C CG1  . VAL C 3  88  ? -4.832  13.176   6.875   1.00 77.19 88  C 1 
ATOM   8439  C CG2  . VAL C 3  88  ? -7.250  13.541   7.330   1.00 77.44 88  C 1 
ATOM   8440  N N    . ILE C 3  89  ? -8.785  10.650   5.565   1.00 86.81 89  C 1 
ATOM   8441  C CA   . ILE C 3  89  ? -9.939  9.774    5.831   1.00 85.09 89  C 1 
ATOM   8442  C C    . ILE C 3  89  ? -9.548  8.295    5.761   1.00 85.73 89  C 1 
ATOM   8443  O O    . ILE C 3  89  ? -9.860  7.535    6.674   1.00 84.48 89  C 1 
ATOM   8444  C CB   . ILE C 3  89  ? -11.117 10.102   4.877   1.00 82.41 89  C 1 
ATOM   8445  C CG1  . ILE C 3  89  ? -11.790 11.419   5.314   1.00 78.15 89  C 1 
ATOM   8446  C CG2  . ILE C 3  89  ? -12.165 8.972    4.844   1.00 77.17 89  C 1 
ATOM   8447  C CD1  . ILE C 3  89  ? -12.825 11.958   4.322   1.00 73.06 89  C 1 
ATOM   8448  N N    . LEU C 3  90  ? -8.856  7.884    4.703   1.00 88.19 90  C 1 
ATOM   8449  C CA   . LEU C 3  90  ? -8.501  6.481    4.484   1.00 88.30 90  C 1 
ATOM   8450  C C    . LEU C 3  90  ? -7.634  5.895    5.614   1.00 88.99 90  C 1 
ATOM   8451  O O    . LEU C 3  90  ? -8.058  4.913    6.228   1.00 87.69 90  C 1 
ATOM   8452  C CB   . LEU C 3  90  ? -7.880  6.327    3.085   1.00 86.82 90  C 1 
ATOM   8453  C CG   . LEU C 3  90  ? -7.355  4.912    2.779   1.00 83.84 90  C 1 
ATOM   8454  C CD1  . LEU C 3  90  ? -8.473  3.880    2.749   1.00 77.33 90  C 1 
ATOM   8455  C CD2  . LEU C 3  90  ? -6.654  4.917    1.426   1.00 78.44 90  C 1 
ATOM   8456  N N    . PRO C 3  91  ? -6.456  6.461    5.948   1.00 89.19 91  C 1 
ATOM   8457  C CA   . PRO C 3  91  ? -5.655  5.928    7.050   1.00 88.79 91  C 1 
ATOM   8458  C C    . PRO C 3  91  ? -6.369  6.049    8.393   1.00 88.88 91  C 1 
ATOM   8459  O O    . PRO C 3  91  ? -6.260  5.149    9.218   1.00 86.68 91  C 1 
ATOM   8460  C CB   . PRO C 3  91  ? -4.340  6.717    7.022   1.00 86.89 91  C 1 
ATOM   8461  C CG   . PRO C 3  91  ? -4.715  8.027    6.350   1.00 86.41 91  C 1 
ATOM   8462  C CD   . PRO C 3  91  ? -5.766  7.600    5.345   1.00 89.13 91  C 1 
ATOM   8463  N N    . LEU C 3  92  ? -7.147  7.104    8.612   1.00 87.28 92  C 1 
ATOM   8464  C CA   . LEU C 3  92  ? -7.883  7.291    9.854   1.00 85.74 92  C 1 
ATOM   8465  C C    . LEU C 3  92  ? -8.940  6.205    10.054  1.00 86.42 92  C 1 
ATOM   8466  O O    . LEU C 3  92  ? -8.933  5.549    11.088  1.00 84.76 92  C 1 
ATOM   8467  C CB   . LEU C 3  92  ? -8.500  8.694    9.871   1.00 83.39 92  C 1 
ATOM   8468  C CG   . LEU C 3  92  ? -9.141  9.054    11.218  1.00 78.10 92  C 1 
ATOM   8469  C CD1  . LEU C 3  92  ? -8.081  9.270    12.293  1.00 71.88 92  C 1 
ATOM   8470  C CD2  . LEU C 3  92  ? -9.948  10.335   11.057  1.00 72.17 92  C 1 
ATOM   8471  N N    . VAL C 3  93  ? -9.814  5.977    9.075   1.00 87.28 93  C 1 
ATOM   8472  C CA   . VAL C 3  93  ? -10.880 4.969    9.175   1.00 86.22 93  C 1 
ATOM   8473  C C    . VAL C 3  93  ? -10.295 3.585    9.437   1.00 86.76 93  C 1 
ATOM   8474  O O    . VAL C 3  93  ? -10.719 2.907    10.367  1.00 85.56 93  C 1 
ATOM   8475  C CB   . VAL C 3  93  ? -11.769 4.964    7.915   1.00 84.63 93  C 1 
ATOM   8476  C CG1  . VAL C 3  93  ? -12.719 3.760    7.862   1.00 78.55 93  C 1 
ATOM   8477  C CG2  . VAL C 3  93  ? -12.649 6.212    7.865   1.00 79.36 93  C 1 
ATOM   8478  N N    . VAL C 3  94  ? -9.306  3.176    8.662   1.00 89.71 94  C 1 
ATOM   8479  C CA   . VAL C 3  94  ? -8.727  1.834    8.786   1.00 90.26 94  C 1 
ATOM   8480  C C    . VAL C 3  94  ? -7.975  1.677    10.107  1.00 90.31 94  C 1 
ATOM   8481  O O    . VAL C 3  94  ? -8.293  0.783    10.886  1.00 89.18 94  C 1 
ATOM   8482  C CB   . VAL C 3  94  ? -7.849  1.486    7.569   1.00 89.72 94  C 1 
ATOM   8483  C CG1  . VAL C 3  94  ? -7.202  0.103    7.717   1.00 82.80 94  C 1 
ATOM   8484  C CG2  . VAL C 3  94  ? -8.682  1.467    6.284   1.00 83.66 94  C 1 
ATOM   8485  N N    . CYS C 3  95  ? -7.022  2.554    10.407  1.00 90.68 95  C 1 
ATOM   8486  C CA   . CYS C 3  95  ? -6.166  2.405    11.582  1.00 90.05 95  C 1 
ATOM   8487  C C    . CYS C 3  95  ? -6.929  2.614    12.899  1.00 89.64 95  C 1 
ATOM   8488  O O    . CYS C 3  95  ? -6.734  1.864    13.847  1.00 87.60 95  C 1 
ATOM   8489  C CB   . CYS C 3  95  ? -4.976  3.363    11.480  1.00 89.73 95  C 1 
ATOM   8490  S SG   . CYS C 3  95  ? -4.025  3.038    9.972   1.00 84.92 95  C 1 
ATOM   8491  N N    . SER C 3  96  ? -7.822  3.594    12.948  1.00 87.49 96  C 1 
ATOM   8492  C CA   . SER C 3  96  ? -8.629  3.901    14.129  1.00 85.17 96  C 1 
ATOM   8493  C C    . SER C 3  96  ? -9.573  2.753    14.493  1.00 85.39 96  C 1 
ATOM   8494  O O    . SER C 3  96  ? -9.630  2.331    15.647  1.00 82.59 96  C 1 
ATOM   8495  C CB   . SER C 3  96  ? -9.407  5.196    13.867  1.00 82.33 96  C 1 
ATOM   8496  O OG   . SER C 3  96  ? -10.367 5.452    14.853  1.00 71.26 96  C 1 
ATOM   8497  N N    . LEU C 3  97  ? -10.275 2.187    13.512  1.00 86.94 97  C 1 
ATOM   8498  C CA   . LEU C 3  97  ? -11.229 1.111    13.779  1.00 87.10 97  C 1 
ATOM   8499  C C    . LEU C 3  97  ? -10.553 -0.224   14.092  1.00 87.71 97  C 1 
ATOM   8500  O O    . LEU C 3  97  ? -11.045 -0.955   14.948  1.00 86.75 97  C 1 
ATOM   8501  C CB   . LEU C 3  97  ? -12.212 0.974    12.614  1.00 85.79 97  C 1 
ATOM   8502  C CG   . LEU C 3  97  ? -13.174 2.163    12.453  1.00 83.09 97  C 1 
ATOM   8503  C CD1  . LEU C 3  97  ? -14.025 1.940    11.212  1.00 78.01 97  C 1 
ATOM   8504  C CD2  . LEU C 3  97  ? -14.117 2.326    13.643  1.00 78.52 97  C 1 
ATOM   8505  N N    . VAL C 3  98  ? -9.429  -0.542   13.450  1.00 90.86 98  C 1 
ATOM   8506  C CA   . VAL C 3  98  ? -8.646  -1.734   13.813  1.00 91.26 98  C 1 
ATOM   8507  C C    . VAL C 3  98  ? -8.124  -1.602   15.243  1.00 90.78 98  C 1 
ATOM   8508  O O    . VAL C 3  98  ? -8.331  -2.507   16.049  1.00 89.55 98  C 1 
ATOM   8509  C CB   . VAL C 3  98  ? -7.491  -1.993   12.826  1.00 91.54 98  C 1 
ATOM   8510  C CG1  . VAL C 3  98  ? -6.611  -3.158   13.297  1.00 84.95 98  C 1 
ATOM   8511  C CG2  . VAL C 3  98  ? -8.012  -2.372   11.439  1.00 85.72 98  C 1 
ATOM   8512  N N    . SER C 3  99  ? -7.523  -0.473   15.581  1.00 89.78 99  C 1 
ATOM   8513  C CA   . SER C 3  99  ? -7.031  -0.174   16.927  1.00 88.12 99  C 1 
ATOM   8514  C C    . SER C 3  99  ? -8.153  -0.237   17.971  1.00 87.11 99  C 1 
ATOM   8515  O O    . SER C 3  99  ? -8.035  -0.948   18.970  1.00 83.06 99  C 1 
ATOM   8516  C CB   . SER C 3  99  ? -6.366  1.209    16.912  1.00 86.44 99  C 1 
ATOM   8517  O OG   . SER C 3  99  ? -6.039  1.632    18.215  1.00 73.99 99  C 1 
ATOM   8518  N N    . GLY C 3  100 ? -9.278  0.427    17.713  1.00 84.64 100 C 1 
ATOM   8519  C CA   . GLY C 3  100 ? -10.431 0.437    18.609  1.00 81.72 100 C 1 
ATOM   8520  C C    . GLY C 3  100 ? -11.018 -0.957   18.848  1.00 82.25 100 C 1 
ATOM   8521  O O    . GLY C 3  100 ? -11.187 -1.370   19.993  1.00 79.51 100 C 1 
ATOM   8522  N N    . ALA C 3  101 ? -11.262 -1.720   17.782  1.00 86.01 101 C 1 
ATOM   8523  C CA   . ALA C 3  101 ? -11.816 -3.067   17.898  1.00 85.23 101 C 1 
ATOM   8524  C C    . ALA C 3  101 ? -10.845 -4.055   18.574  1.00 84.79 101 C 1 
ATOM   8525  O O    . ALA C 3  101 ? -11.278 -4.912   19.344  1.00 81.55 101 C 1 
ATOM   8526  C CB   . ALA C 3  101 ? -12.233 -3.548   16.506  1.00 84.48 101 C 1 
ATOM   8527  N N    . ALA C 3  102 ? -9.540  -3.921   18.340  1.00 87.93 102 C 1 
ATOM   8528  C CA   . ALA C 3  102 ? -8.526  -4.756   18.976  1.00 87.52 102 C 1 
ATOM   8529  C C    . ALA C 3  102 ? -8.322  -4.433   20.466  1.00 86.41 102 C 1 
ATOM   8530  O O    . ALA C 3  102 ? -7.947  -5.312   21.244  1.00 82.20 102 C 1 
ATOM   8531  C CB   . ALA C 3  102 ? -7.221  -4.602   18.193  1.00 87.40 102 C 1 
ATOM   8532  N N    . SER C 3  103 ? -8.601  -3.199   20.886  1.00 84.25 103 C 1 
ATOM   8533  C CA   . SER C 3  103 ? -8.485  -2.784   22.289  1.00 81.08 103 C 1 
ATOM   8534  C C    . SER C 3  103 ? -9.623  -3.297   23.176  1.00 80.41 103 C 1 
ATOM   8535  O O    . SER C 3  103 ? -9.455  -3.417   24.387  1.00 74.52 103 C 1 
ATOM   8536  C CB   . SER C 3  103 ? -8.376  -1.260   22.375  1.00 77.26 103 C 1 
ATOM   8537  O OG   . SER C 3  103 ? -9.613  -0.625   22.127  1.00 65.54 103 C 1 
ATOM   8538  N N    . LEU C 3  104 ? -10.771 -3.646   22.592  1.00 80.98 104 C 1 
ATOM   8539  C CA   . LEU C 3  104 ? -11.948 -4.104   23.326  1.00 78.59 104 C 1 
ATOM   8540  C C    . LEU C 3  104 ? -11.783 -5.553   23.800  1.00 77.56 104 C 1 
ATOM   8541  O O    . LEU C 3  104 ? -12.164 -6.513   23.124  1.00 71.05 104 C 1 
ATOM   8542  C CB   . LEU C 3  104 ? -13.200 -3.913   22.460  1.00 75.04 104 C 1 
ATOM   8543  C CG   . LEU C 3  104 ? -13.602 -2.442   22.236  1.00 68.23 104 C 1 
ATOM   8544  C CD1  . LEU C 3  104 ? -14.731 -2.372   21.213  1.00 62.86 104 C 1 
ATOM   8545  C CD2  . LEU C 3  104 ? -14.090 -1.777   23.523  1.00 62.34 104 C 1 
ATOM   8546  N N    . ASP C 3  105 ? -11.259 -5.721   25.023  1.00 76.23 105 C 1 
ATOM   8547  C CA   . ASP C 3  105 ? -11.088 -7.039   25.628  1.00 73.94 105 C 1 
ATOM   8548  C C    . ASP C 3  105 ? -12.364 -7.516   26.329  1.00 74.62 105 C 1 
ATOM   8549  O O    . ASP C 3  105 ? -12.572 -7.312   27.527  1.00 67.72 105 C 1 
ATOM   8550  C CB   . ASP C 3  105 ? -9.869  -7.053   26.553  1.00 68.45 105 C 1 
ATOM   8551  C CG   . ASP C 3  105 ? -9.348  -8.475   26.776  1.00 62.22 105 C 1 
ATOM   8552  O OD1  . ASP C 3  105 ? -10.143 -9.443   26.701  1.00 56.00 105 C 1 
ATOM   8553  O OD2  . ASP C 3  105 ? -8.116  -8.604   26.942  1.00 56.61 105 C 1 
ATOM   8554  N N    . THR C 3  106 ? -13.221 -8.217   25.601  1.00 73.95 106 C 1 
ATOM   8555  C CA   . THR C 3  106 ? -14.480 -8.750   26.139  1.00 72.45 106 C 1 
ATOM   8556  C C    . THR C 3  106 ? -14.296 -9.712   27.309  1.00 73.63 106 C 1 
ATOM   8557  O O    . THR C 3  106 ? -15.164 -9.787   28.175  1.00 67.03 106 C 1 
ATOM   8558  C CB   . THR C 3  106 ? -15.293 -9.460   25.053  1.00 66.77 106 C 1 
ATOM   8559  O OG1  . THR C 3  106 ? -14.506 -10.410  24.371  1.00 58.92 106 C 1 
ATOM   8560  C CG2  . THR C 3  106 ? -15.841 -8.480   24.020  1.00 57.42 106 C 1 
ATOM   8561  N N    . ARG C 3  107 ? -13.192 -10.437  27.388  1.00 71.72 107 C 1 
ATOM   8562  C CA   . ARG C 3  107 ? -12.929 -11.355  28.508  1.00 71.65 107 C 1 
ATOM   8563  C C    . ARG C 3  107 ? -12.535 -10.616  29.779  1.00 73.43 107 C 1 
ATOM   8564  O O    . ARG C 3  107 ? -12.994 -10.995  30.850  1.00 67.50 107 C 1 
ATOM   8565  C CB   . ARG C 3  107 ? -11.839 -12.370  28.138  1.00 66.52 107 C 1 
ATOM   8566  C CG   . ARG C 3  107 ? -12.391 -13.521  27.293  1.00 58.71 107 C 1 
ATOM   8567  C CD   . ARG C 3  107 ? -11.300 -14.576  27.123  1.00 54.64 107 C 1 
ATOM   8568  N NE   . ARG C 3  107 ? -11.820 -15.804  26.491  1.00 47.22 107 C 1 
ATOM   8569  C CZ   . ARG C 3  107 ? -11.120 -16.901  26.237  1.00 41.08 107 C 1 
ATOM   8570  N NH1  . ARG C 3  107 ? -9.851  -16.990  26.532  1.00 37.55 107 C 1 
ATOM   8571  N NH2  . ARG C 3  107 ? -11.689 -17.929  25.682  1.00 35.43 107 C 1 
ATOM   8572  N N    . SER C 3  108 ? -11.713 -9.596   29.680  1.00 72.35 108 C 1 
ATOM   8573  C CA   . SER C 3  108 ? -11.321 -8.793   30.839  1.00 71.57 108 C 1 
ATOM   8574  C C    . SER C 3  108 ? -12.455 -7.890   31.330  1.00 73.97 108 C 1 
ATOM   8575  O O    . SER C 3  108 ? -12.570 -7.649   32.527  1.00 68.03 108 C 1 
ATOM   8576  C CB   . SER C 3  108 ? -10.067 -7.974   30.527  1.00 65.71 108 C 1 
ATOM   8577  O OG   . SER C 3  108 ? -10.334 -6.952   29.599  1.00 56.59 108 C 1 
ATOM   8578  N N    . LEU C 3  109 ? -13.340 -7.468   30.431  1.00 71.52 109 C 1 
ATOM   8579  C CA   . LEU C 3  109 ? -14.550 -6.719   30.773  1.00 70.29 109 C 1 
ATOM   8580  C C    . LEU C 3  109 ? -15.513 -7.529   31.654  1.00 72.15 109 C 1 
ATOM   8581  O O    . LEU C 3  109 ? -16.226 -6.960   32.474  1.00 65.20 109 C 1 
ATOM   8582  C CB   . LEU C 3  109 ? -15.244 -6.281   29.468  1.00 64.97 109 C 1 
ATOM   8583  C CG   . LEU C 3  109 ? -14.580 -5.087   28.755  1.00 59.05 109 C 1 
ATOM   8584  C CD1  . LEU C 3  109 ? -15.039 -5.006   27.303  1.00 54.91 109 C 1 
ATOM   8585  C CD2  . LEU C 3  109 ? -14.949 -3.769   29.419  1.00 54.62 109 C 1 
ATOM   8586  N N    . GLY C 3  110 ? -15.538 -8.856   31.505  1.00 74.40 110 C 1 
ATOM   8587  C CA   . GLY C 3  110 ? -16.484 -9.694   32.226  1.00 75.84 110 C 1 
ATOM   8588  C C    . GLY C 3  110 ? -17.938 -9.410   31.839  1.00 79.40 110 C 1 
ATOM   8589  O O    . GLY C 3  110 ? -18.236 -8.754   30.843  1.00 75.45 110 C 1 
ATOM   8590  N N    . ARG C 3  111 ? -18.872 -9.927   32.651  1.00 79.94 111 C 1 
ATOM   8591  C CA   . ARG C 3  111 ? -20.310 -9.799   32.366  1.00 82.06 111 C 1 
ATOM   8592  C C    . ARG C 3  111 ? -20.794 -8.352   32.429  1.00 83.61 111 C 1 
ATOM   8593  O O    . ARG C 3  111 ? -21.538 -7.923   31.551  1.00 80.53 111 C 1 
ATOM   8594  C CB   . ARG C 3  111 ? -21.085 -10.694  33.343  1.00 79.19 111 C 1 
ATOM   8595  C CG   . ARG C 3  111 ? -22.575 -10.780  32.987  1.00 70.15 111 C 1 
ATOM   8596  C CD   . ARG C 3  111 ? -23.312 -11.625  34.024  1.00 67.19 111 C 1 
ATOM   8597  N NE   . ARG C 3  111 ? -24.736 -11.776  33.682  1.00 59.45 111 C 1 
ATOM   8598  C CZ   . ARG C 3  111 ? -25.662 -12.307  34.462  1.00 52.79 111 C 1 
ATOM   8599  N NH1  . ARG C 3  111 ? -25.386 -12.752  35.652  1.00 46.76 111 C 1 
ATOM   8600  N NH2  . ARG C 3  111 ? -26.890 -12.406  34.048  1.00 44.54 111 C 1 
ATOM   8601  N N    . LEU C 3  112 ? -20.366 -7.616   33.463  1.00 81.46 112 C 1 
ATOM   8602  C CA   . LEU C 3  112 ? -20.761 -6.218   33.649  1.00 81.72 112 C 1 
ATOM   8603  C C    . LEU C 3  112 ? -20.200 -5.323   32.540  1.00 83.33 112 C 1 
ATOM   8604  O O    . LEU C 3  112 ? -20.930 -4.502   31.991  1.00 80.90 112 C 1 
ATOM   8605  C CB   . LEU C 3  112 ? -20.305 -5.729   35.033  1.00 79.67 112 C 1 
ATOM   8606  C CG   . LEU C 3  112 ? -21.123 -6.300   36.210  1.00 74.30 112 C 1 
ATOM   8607  C CD1  . LEU C 3  112 ? -20.421 -5.984   37.523  1.00 68.28 112 C 1 
ATOM   8608  C CD2  . LEU C 3  112 ? -22.531 -5.703   36.275  1.00 67.82 112 C 1 
ATOM   8609  N N    . GLY C 3  113 ? -18.952 -5.529   32.157  1.00 81.05 113 C 1 
ATOM   8610  C CA   . GLY C 3  113 ? -18.353 -4.800   31.045  1.00 80.42 113 C 1 
ATOM   8611  C C    . GLY C 3  113 ? -19.008 -5.116   29.696  1.00 82.76 113 C 1 
ATOM   8612  O O    . GLY C 3  113 ? -19.211 -4.218   28.887  1.00 80.46 113 C 1 
ATOM   8613  N N    . GLY C 3  114 ? -19.432 -6.373   29.487  1.00 83.70 114 C 1 
ATOM   8614  C CA   . GLY C 3  114 ? -20.217 -6.745   28.307  1.00 84.68 114 C 1 
ATOM   8615  C C    . GLY C 3  114 ? -21.570 -6.030   28.247  1.00 86.65 114 C 1 
ATOM   8616  O O    . GLY C 3  114 ? -21.972 -5.555   27.187  1.00 85.49 114 C 1 
ATOM   8617  N N    . ILE C 3  115 ? -22.241 -5.888   29.388  1.00 87.63 115 C 1 
ATOM   8618  C CA   . ILE C 3  115 ? -23.483 -5.108   29.491  1.00 88.71 115 C 1 
ATOM   8619  C C    . ILE C 3  115 ? -23.213 -3.622   29.214  1.00 89.35 115 C 1 
ATOM   8620  O O    . ILE C 3  115 ? -23.988 -2.993   28.502  1.00 88.18 115 C 1 
ATOM   8621  C CB   . ILE C 3  115 ? -24.162 -5.326   30.865  1.00 88.25 115 C 1 
ATOM   8622  C CG1  . ILE C 3  115 ? -24.643 -6.792   31.005  1.00 82.55 115 C 1 
ATOM   8623  C CG2  . ILE C 3  115 ? -25.359 -4.376   31.060  1.00 82.16 115 C 1 
ATOM   8624  C CD1  . ILE C 3  115 ? -25.024 -7.190   32.436  1.00 75.58 115 C 1 
ATOM   8625  N N    . ALA C 3  116 ? -22.113 -3.075   29.735  1.00 87.06 116 C 1 
ATOM   8626  C CA   . ALA C 3  116 ? -21.723 -1.694   29.470  1.00 86.72 116 C 1 
ATOM   8627  C C    . ALA C 3  116 ? -21.485 -1.434   27.980  1.00 88.07 116 C 1 
ATOM   8628  O O    . ALA C 3  116 ? -22.019 -0.476   27.427  1.00 87.00 116 C 1 
ATOM   8629  C CB   . ALA C 3  116 ? -20.462 -1.365   30.271  1.00 85.09 116 C 1 
ATOM   8630  N N    . LEU C 3  117 ? -20.748 -2.319   27.316  1.00 86.53 117 C 1 
ATOM   8631  C CA   . LEU C 3  117 ? -20.479 -2.195   25.886  1.00 86.25 117 C 1 
ATOM   8632  C C    . LEU C 3  117 ? -21.771 -2.286   25.057  1.00 87.63 117 C 1 
ATOM   8633  O O    . LEU C 3  117 ? -21.971 -1.497   24.137  1.00 87.07 117 C 1 
ATOM   8634  C CB   . LEU C 3  117 ? -19.459 -3.273   25.484  1.00 83.87 117 C 1 
ATOM   8635  C CG   . LEU C 3  117 ? -18.947 -3.117   24.038  1.00 74.91 117 C 1 
ATOM   8636  C CD1  . LEU C 3  117 ? -18.094 -1.862   23.873  1.00 68.10 117 C 1 
ATOM   8637  C CD2  . LEU C 3  117 ? -18.096 -4.327   23.654  1.00 68.38 117 C 1 
ATOM   8638  N N    . ALA C 3  118 ? -22.674 -3.217   25.416  1.00 89.56 118 C 1 
ATOM   8639  C CA   . ALA C 3  118 ? -23.976 -3.321   24.768  1.00 90.40 118 C 1 
ATOM   8640  C C    . ALA C 3  118 ? -24.839 -2.066   24.996  1.00 91.35 118 C 1 
ATOM   8641  O O    . ALA C 3  118 ? -25.519 -1.619   24.072  1.00 90.44 118 C 1 
ATOM   8642  C CB   . ALA C 3  118 ? -24.675 -4.582   25.278  1.00 89.63 118 C 1 
ATOM   8643  N N    . TYR C 3  119 ? -24.784 -1.489   26.196  1.00 92.17 119 C 1 
ATOM   8644  C CA   . TYR C 3  119 ? -25.438 -0.219   26.508  1.00 92.93 119 C 1 
ATOM   8645  C C    . TYR C 3  119 ? -24.881 0.911    25.638  1.00 93.36 119 C 1 
ATOM   8646  O O    . TYR C 3  119 ? -25.659 1.568    24.953  1.00 92.51 119 C 1 
ATOM   8647  C CB   . TYR C 3  119 ? -25.297 0.071    28.012  1.00 92.82 119 C 1 
ATOM   8648  C CG   . TYR C 3  119 ? -25.660 1.485    28.407  1.00 93.21 119 C 1 
ATOM   8649  C CD1  . TYR C 3  119 ? -24.657 2.470    28.514  1.00 89.74 119 C 1 
ATOM   8650  C CD2  . TYR C 3  119 ? -27.002 1.841    28.643  1.00 90.34 119 C 1 
ATOM   8651  C CE1  . TYR C 3  119 ? -24.991 3.791    28.841  1.00 89.93 119 C 1 
ATOM   8652  C CE2  . TYR C 3  119 ? -27.346 3.162    28.974  1.00 89.63 119 C 1 
ATOM   8653  C CZ   . TYR C 3  119 ? -26.335 4.136    29.067  1.00 92.00 119 C 1 
ATOM   8654  O OH   . TYR C 3  119 ? -26.665 5.436    29.374  1.00 90.90 119 C 1 
ATOM   8655  N N    . PHE C 3  120 ? -23.570 1.083    25.575  1.00 90.93 120 C 1 
ATOM   8656  C CA   . PHE C 3  120 ? -22.930 2.131    24.781  1.00 90.87 120 C 1 
ATOM   8657  C C    . PHE C 3  120 ? -23.280 2.034    23.289  1.00 91.52 120 C 1 
ATOM   8658  O O    . PHE C 3  120 ? -23.703 3.017    22.685  1.00 90.73 120 C 1 
ATOM   8659  C CB   . PHE C 3  120 ? -21.409 2.078    24.991  1.00 89.76 120 C 1 
ATOM   8660  C CG   . PHE C 3  120 ? -20.902 2.363    26.396  1.00 89.18 120 C 1 
ATOM   8661  C CD1  . PHE C 3  120 ? -21.568 3.253    27.255  1.00 84.32 120 C 1 
ATOM   8662  C CD2  . PHE C 3  120 ? -19.709 1.757    26.836  1.00 84.39 120 C 1 
ATOM   8663  C CE1  . PHE C 3  120 ? -21.065 3.533    28.534  1.00 82.71 120 C 1 
ATOM   8664  C CE2  . PHE C 3  120 ? -19.198 2.037    28.112  1.00 82.16 120 C 1 
ATOM   8665  C CZ   . PHE C 3  120 ? -19.877 2.921    28.962  1.00 84.47 120 C 1 
ATOM   8666  N N    . LEU C 3  121 ? -23.197 0.843    22.708  1.00 90.41 121 C 1 
ATOM   8667  C CA   . LEU C 3  121 ? -23.576 0.640    21.311  1.00 90.36 121 C 1 
ATOM   8668  C C    . LEU C 3  121 ? -25.074 0.891    21.076  1.00 91.51 121 C 1 
ATOM   8669  O O    . LEU C 3  121 ? -25.456 1.507    20.081  1.00 90.86 121 C 1 
ATOM   8670  C CB   . LEU C 3  121 ? -23.182 -0.782   20.881  1.00 88.43 121 C 1 
ATOM   8671  C CG   . LEU C 3  121 ? -21.661 -1.011   20.745  1.00 78.58 121 C 1 
ATOM   8672  C CD1  . LEU C 3  121 ? -21.390 -2.496   20.521  1.00 71.19 121 C 1 
ATOM   8673  C CD2  . LEU C 3  121 ? -21.066 -0.242   19.570  1.00 70.88 121 C 1 
ATOM   8674  N N    . GLY C 3  122 ? -25.931 0.434    21.994  1.00 93.05 122 C 1 
ATOM   8675  C CA   . GLY C 3  122 ? -27.375 0.618    21.901  1.00 93.64 122 C 1 
ATOM   8676  C C    . GLY C 3  122 ? -27.803 2.080    22.003  1.00 94.40 122 C 1 
ATOM   8677  O O    . GLY C 3  122 ? -28.634 2.525    21.212  1.00 93.39 122 C 1 
ATOM   8678  N N    . THR C 3  123 ? -27.224 2.834    22.937  1.00 94.50 123 C 1 
ATOM   8679  C CA   . THR C 3  123 ? -27.546 4.255    23.105  1.00 94.68 123 C 1 
ATOM   8680  C C    . THR C 3  123 ? -27.018 5.098    21.951  1.00 94.70 123 C 1 
ATOM   8681  O O    . THR C 3  123 ? -27.759 5.935    21.442  1.00 93.18 123 C 1 
ATOM   8682  C CB   . THR C 3  123 ? -27.045 4.821    24.443  1.00 93.72 123 C 1 
ATOM   8683  O OG1  . THR C 3  123 ? -25.665 4.635    24.605  1.00 84.18 123 C 1 
ATOM   8684  C CG2  . THR C 3  123 ? -27.750 4.153    25.633  1.00 82.30 123 C 1 
ATOM   8685  N N    . THR C 3  124 ? -25.819 4.828    21.460  1.00 94.09 124 C 1 
ATOM   8686  C CA   . THR C 3  124 ? -25.277 5.526    20.282  1.00 93.79 124 C 1 
ATOM   8687  C C    . THR C 3  124 ? -26.122 5.263    19.031  1.00 94.13 124 C 1 
ATOM   8688  O O    . THR C 3  124 ? -26.398 6.176    18.251  1.00 93.07 124 C 1 
ATOM   8689  C CB   . THR C 3  124 ? -23.819 5.116    20.023  1.00 92.69 124 C 1 
ATOM   8690  O OG1  . THR C 3  124 ? -23.024 5.352    21.157  1.00 80.10 124 C 1 
ATOM   8691  C CG2  . THR C 3  124 ? -23.180 5.917    18.895  1.00 76.98 124 C 1 
ATOM   8692  N N    . LEU C 3  125 ? -26.615 4.033    18.850  1.00 94.59 125 C 1 
ATOM   8693  C CA   . LEU C 3  125 ? -27.490 3.696    17.731  1.00 94.83 125 C 1 
ATOM   8694  C C    . LEU C 3  125 ? -28.859 4.387    17.842  1.00 95.24 125 C 1 
ATOM   8695  O O    . LEU C 3  125 ? -29.376 4.897    16.846  1.00 94.57 125 C 1 
ATOM   8696  C CB   . LEU C 3  125 ? -27.616 2.167    17.648  1.00 94.14 125 C 1 
ATOM   8697  C CG   . LEU C 3  125 ? -28.264 1.686    16.338  1.00 89.32 125 C 1 
ATOM   8698  C CD1  . LEU C 3  125 ? -27.345 1.878    15.141  1.00 82.85 125 C 1 
ATOM   8699  C CD2  . LEU C 3  125 ? -28.579 0.192    16.449  1.00 83.12 125 C 1 
ATOM   8700  N N    . LEU C 3  126 ? -29.441 4.448    19.045  1.00 95.54 126 C 1 
ATOM   8701  C CA   . LEU C 3  126 ? -30.680 5.184    19.308  1.00 95.78 126 C 1 
ATOM   8702  C C    . LEU C 3  126 ? -30.516 6.686    19.065  1.00 95.94 126 C 1 
ATOM   8703  O O    . LEU C 3  126 ? -31.382 7.301    18.439  1.00 95.16 126 C 1 
ATOM   8704  C CB   . LEU C 3  126 ? -31.139 4.929    20.754  1.00 95.25 126 C 1 
ATOM   8705  C CG   . LEU C 3  126 ? -31.915 3.613    20.951  1.00 88.84 126 C 1 
ATOM   8706  C CD1  . LEU C 3  126 ? -32.055 3.307    22.440  1.00 81.87 126 C 1 
ATOM   8707  C CD2  . LEU C 3  126 ? -33.331 3.715    20.372  1.00 81.44 126 C 1 
ATOM   8708  N N    . ALA C 3  127 ? -29.406 7.262    19.516  1.00 95.64 127 C 1 
ATOM   8709  C CA   . ALA C 3  127 ? -29.071 8.664    19.307  1.00 95.59 127 C 1 
ATOM   8710  C C    . ALA C 3  127 ? -28.951 9.003    17.813  1.00 95.86 127 C 1 
ATOM   8711  O O    . ALA C 3  127 ? -29.551 9.970    17.335  1.00 94.80 127 C 1 
ATOM   8712  C CB   . ALA C 3  127 ? -27.764 8.947    20.058  1.00 94.92 127 C 1 
ATOM   8713  N N    . SER C 3  128 ? -28.268 8.148    17.055  1.00 95.69 128 C 1 
ATOM   8714  C CA   . SER C 3  128 ? -28.139 8.283    15.602  1.00 95.45 128 C 1 
ATOM   8715  C C    . SER C 3  128 ? -29.500 8.201    14.900  1.00 95.79 128 C 1 
ATOM   8716  O O    . SER C 3  128 ? -29.830 9.049    14.073  1.00 94.74 128 C 1 
ATOM   8717  C CB   . SER C 3  128 ? -27.201 7.200    15.056  1.00 94.55 128 C 1 
ATOM   8718  O OG   . SER C 3  128 ? -25.930 7.276    15.663  1.00 83.79 128 C 1 
ATOM   8719  N N    . GLY C 3  129 ? -30.334 7.217    15.267  1.00 95.79 129 C 1 
ATOM   8720  C CA   . GLY C 3  129 ? -31.680 7.062    14.721  1.00 96.05 129 C 1 
ATOM   8721  C C    . GLY C 3  129 ? -32.595 8.250    15.025  1.00 96.53 129 C 1 
ATOM   8722  O O    . GLY C 3  129 ? -33.321 8.712    14.145  1.00 95.57 129 C 1 
ATOM   8723  N N    . LEU C 3  130 ? -32.517 8.787    16.234  1.00 96.31 130 C 1 
ATOM   8724  C CA   . LEU C 3  130 ? -33.248 9.989    16.637  1.00 96.54 130 C 1 
ATOM   8725  C C    . LEU C 3  130 ? -32.835 11.199   15.795  1.00 96.64 130 C 1 
ATOM   8726  O O    . LEU C 3  130 ? -33.699 11.938   15.321  1.00 95.78 130 C 1 
ATOM   8727  C CB   . LEU C 3  130 ? -32.990 10.243   18.133  1.00 96.13 130 C 1 
ATOM   8728  C CG   . LEU C 3  130 ? -33.647 11.534   18.671  1.00 94.68 130 C 1 
ATOM   8729  C CD1  . LEU C 3  130 ? -35.166 11.445   18.680  1.00 87.85 130 C 1 
ATOM   8730  C CD2  . LEU C 3  130 ? -33.165 11.806   20.093  1.00 88.17 130 C 1 
ATOM   8731  N N    . ALA C 3  131 ? -31.542 11.391   15.592  1.00 96.16 131 C 1 
ATOM   8732  C CA   . ALA C 3  131 ? -31.029 12.505   14.807  1.00 96.01 131 C 1 
ATOM   8733  C C    . ALA C 3  131 ? -31.490 12.446   13.346  1.00 96.21 131 C 1 
ATOM   8734  O O    . ALA C 3  131 ? -31.966 13.446   12.809  1.00 94.70 131 C 1 
ATOM   8735  C CB   . ALA C 3  131 ? -29.508 12.510   14.913  1.00 95.00 131 C 1 
ATOM   8736  N N    . VAL C 3  132 ? -31.426 11.271   12.721  1.00 96.16 132 C 1 
ATOM   8737  C CA   . VAL C 3  132 ? -31.925 11.084   11.349  1.00 95.94 132 C 1 
ATOM   8738  C C    . VAL C 3  132 ? -33.429 11.363   11.276  1.00 95.86 132 C 1 
ATOM   8739  O O    . VAL C 3  132 ? -33.870 12.114   10.405  1.00 94.73 132 C 1 
ATOM   8740  C CB   . VAL C 3  132 ? -31.582 9.677    10.822  1.00 95.23 132 C 1 
ATOM   8741  C CG1  . VAL C 3  132 ? -32.194 9.424    9.443   1.00 89.33 132 C 1 
ATOM   8742  C CG2  . VAL C 3  132 ? -30.066 9.502    10.666  1.00 89.33 132 C 1 
ATOM   8743  N N    . ALA C 3  133 ? -34.227 10.835   12.217  1.00 96.09 133 C 1 
ATOM   8744  C CA   . ALA C 3  133 ? -35.665 11.080   12.268  1.00 96.05 133 C 1 
ATOM   8745  C C    . ALA C 3  133 ? -35.992 12.574   12.431  1.00 96.01 133 C 1 
ATOM   8746  O O    . ALA C 3  133 ? -36.810 13.113   11.686  1.00 94.66 133 C 1 
ATOM   8747  C CB   . ALA C 3  133 ? -36.267 10.242   13.399  1.00 95.62 133 C 1 
ATOM   8748  N N    . LEU C 3  134 ? -35.314 13.263   13.346  1.00 96.23 134 C 1 
ATOM   8749  C CA   . LEU C 3  134 ? -35.477 14.707   13.531  1.00 96.10 134 C 1 
ATOM   8750  C C    . LEU C 3  134 ? -35.071 15.500   12.286  1.00 95.90 134 C 1 
ATOM   8751  O O    . LEU C 3  134 ? -35.750 16.463   11.933  1.00 94.49 134 C 1 
ATOM   8752  C CB   . LEU C 3  134 ? -34.666 15.172   14.748  1.00 95.43 134 C 1 
ATOM   8753  C CG   . LEU C 3  134 ? -35.309 14.841   16.110  1.00 91.55 134 C 1 
ATOM   8754  C CD1  . LEU C 3  134 ? -34.327 15.197   17.221  1.00 84.60 134 C 1 
ATOM   8755  C CD2  . LEU C 3  134 ? -36.590 15.638   16.354  1.00 84.42 134 C 1 
ATOM   8756  N N    . GLY C 3  135 ? -34.012 15.088   11.602  1.00 95.29 135 C 1 
ATOM   8757  C CA   . GLY C 3  135 ? -33.586 15.700   10.346  1.00 94.82 135 C 1 
ATOM   8758  C C    . GLY C 3  135 ? -34.654 15.617   9.258   1.00 94.73 135 C 1 
ATOM   8759  O O    . GLY C 3  135 ? -34.934 16.608   8.584   1.00 92.58 135 C 1 
ATOM   8760  N N    . PHE C 3  136 ? -35.332 14.470   9.130   1.00 94.85 136 C 1 
ATOM   8761  C CA   . PHE C 3  136 ? -36.440 14.309   8.181   1.00 94.16 136 C 1 
ATOM   8762  C C    . PHE C 3  136 ? -37.720 15.054   8.586   1.00 93.60 136 C 1 
ATOM   8763  O O    . PHE C 3  136 ? -38.469 15.493   7.715   1.00 90.42 136 C 1 
ATOM   8764  C CB   . PHE C 3  136 ? -36.728 12.821   7.977   1.00 93.17 136 C 1 
ATOM   8765  C CG   . PHE C 3  136 ? -35.820 12.169   6.958   1.00 91.88 136 C 1 
ATOM   8766  C CD1  . PHE C 3  136 ? -35.990 12.450   5.590   1.00 85.08 136 C 1 
ATOM   8767  C CD2  . PHE C 3  136 ? -34.819 11.274   7.356   1.00 84.20 136 C 1 
ATOM   8768  C CE1  . PHE C 3  136 ? -35.163 11.843   4.635   1.00 82.77 136 C 1 
ATOM   8769  C CE2  . PHE C 3  136 ? -33.989 10.665   6.403   1.00 81.89 136 C 1 
ATOM   8770  C CZ   . PHE C 3  136 ? -34.163 10.948   5.042   1.00 84.24 136 C 1 
ATOM   8771  N N    . ILE C 3  137 ? -37.981 15.211   9.885   1.00 94.68 137 C 1 
ATOM   8772  C CA   . ILE C 3  137 ? -39.161 15.926   10.395  1.00 94.30 137 C 1 
ATOM   8773  C C    . ILE C 3  137 ? -38.983 17.445   10.272  1.00 93.99 137 C 1 
ATOM   8774  O O    . ILE C 3  137 ? -39.851 18.129   9.735   1.00 91.91 137 C 1 
ATOM   8775  C CB   . ILE C 3  137 ? -39.463 15.491   11.849  1.00 93.83 137 C 1 
ATOM   8776  C CG1  . ILE C 3  137 ? -39.901 14.010   11.893  1.00 89.13 137 C 1 
ATOM   8777  C CG2  . ILE C 3  137 ? -40.567 16.370   12.475  1.00 88.61 137 C 1 
ATOM   8778  C CD1  . ILE C 3  137 ? -39.864 13.402   13.301  1.00 81.47 137 C 1 
ATOM   8779  N N    . ILE C 3  138 ? -37.869 17.970   10.761  1.00 94.01 138 C 1 
ATOM   8780  C CA   . ILE C 3  138 ? -37.605 19.418   10.791  1.00 92.87 138 C 1 
ATOM   8781  C C    . ILE C 3  138 ? -37.208 19.944   9.408   1.00 91.75 138 C 1 
ATOM   8782  O O    . ILE C 3  138 ? -37.516 21.087   9.078   1.00 88.46 138 C 1 
ATOM   8783  C CB   . ILE C 3  138 ? -36.549 19.746   11.875  1.00 92.04 138 C 1 
ATOM   8784  C CG1  . ILE C 3  138 ? -37.081 19.359   13.279  1.00 88.23 138 C 1 
ATOM   8785  C CG2  . ILE C 3  138 ? -36.165 21.238   11.865  1.00 87.31 138 C 1 
ATOM   8786  C CD1  . ILE C 3  138 ? -36.017 19.392   14.381  1.00 80.90 138 C 1 
ATOM   8787  N N    . ARG C 3  139 ? -36.558 19.114   8.594   1.00 91.93 139 C 1 
ATOM   8788  C CA   . ARG C 3  139 ? -36.052 19.456   7.255   1.00 91.17 139 C 1 
ATOM   8789  C C    . ARG C 3  139 ? -35.271 20.783   7.233   1.00 90.71 139 C 1 
ATOM   8790  O O    . ARG C 3  139 ? -35.649 21.706   6.509   1.00 85.69 139 C 1 
ATOM   8791  C CB   . ARG C 3  139 ? -37.186 19.426   6.226   1.00 88.92 139 C 1 
ATOM   8792  C CG   . ARG C 3  139 ? -37.704 18.008   5.954   1.00 83.70 139 C 1 
ATOM   8793  C CD   . ARG C 3  139 ? -38.698 18.038   4.791   1.00 79.79 139 C 1 
ATOM   8794  N NE   . ARG C 3  139 ? -38.930 16.688   4.256   1.00 72.83 139 C 1 
ATOM   8795  C CZ   . ARG C 3  139 ? -39.468 16.395   3.084   1.00 66.39 139 C 1 
ATOM   8796  N NH1  . ARG C 3  139 ? -39.963 17.316   2.298   1.00 60.05 139 C 1 
ATOM   8797  N NH2  . ARG C 3  139 ? -39.515 15.156   2.676   1.00 59.19 139 C 1 
ATOM   8798  N N    . PRO C 3  140 ? -34.188 20.907   7.998   1.00 91.13 140 C 1 
ATOM   8799  C CA   . PRO C 3  140 ? -33.467 22.176   8.122   1.00 90.23 140 C 1 
ATOM   8800  C C    . PRO C 3  140 ? -32.912 22.704   6.796   1.00 88.83 140 C 1 
ATOM   8801  O O    . PRO C 3  140 ? -32.954 23.910   6.562   1.00 82.43 140 C 1 
ATOM   8802  C CB   . PRO C 3  140 ? -32.356 21.901   9.148   1.00 88.85 140 C 1 
ATOM   8803  C CG   . PRO C 3  140 ? -32.160 20.388   9.106   1.00 88.35 140 C 1 
ATOM   8804  C CD   . PRO C 3  140 ? -33.563 19.880   8.820   1.00 91.28 140 C 1 
ATOM   8805  N N    . GLY C 3  141 ? -32.452 21.836   5.917   1.00 87.90 141 C 1 
ATOM   8806  C CA   . GLY C 3  141 ? -31.855 22.216   4.632   1.00 86.00 141 C 1 
ATOM   8807  C C    . GLY C 3  141 ? -32.840 22.389   3.474   1.00 84.52 141 C 1 
ATOM   8808  O O    . GLY C 3  141 ? -32.502 23.008   2.467   1.00 77.64 141 C 1 
ATOM   8809  N N    . ALA C 3  142 ? -34.072 21.890   3.595   1.00 83.53 142 C 1 
ATOM   8810  C CA   . ALA C 3  142 ? -34.987 21.751   2.457   1.00 79.88 142 C 1 
ATOM   8811  C C    . ALA C 3  142 ? -35.435 23.075   1.815   1.00 76.19 142 C 1 
ATOM   8812  O O    . ALA C 3  142 ? -35.752 23.111   0.630   1.00 65.69 142 C 1 
ATOM   8813  C CB   . ALA C 3  142 ? -36.206 20.947   2.914   1.00 76.05 142 C 1 
ATOM   8814  N N    . GLY C 3  143 ? -35.482 24.159   2.579   1.00 73.18 143 C 1 
ATOM   8815  C CA   . GLY C 3  143 ? -35.871 25.460   2.032   1.00 70.39 143 C 1 
ATOM   8816  C C    . GLY C 3  143 ? -34.854 26.030   1.042   1.00 70.26 143 C 1 
ATOM   8817  O O    . GLY C 3  143 ? -35.235 26.713   0.095   1.00 61.49 143 C 1 
ATOM   8818  N N    . ALA C 3  144 ? -33.582 25.746   1.251   1.00 64.13 144 C 1 
ATOM   8819  C CA   . ALA C 3  144 ? -32.507 26.292   0.426   1.00 61.16 144 C 1 
ATOM   8820  C C    . ALA C 3  144 ? -32.419 25.632   -0.958  1.00 61.36 144 C 1 
ATOM   8821  O O    . ALA C 3  144 ? -31.989 26.267   -1.915  1.00 55.55 144 C 1 
ATOM   8822  C CB   . ALA C 3  144 ? -31.190 26.153   1.197   1.00 56.00 144 C 1 
ATOM   8823  N N    . SER C 3  145 ? -32.861 24.391   -1.079  1.00 56.07 145 C 1 
ATOM   8824  C CA   . SER C 3  145 ? -32.750 23.615   -2.314  1.00 54.10 145 C 1 
ATOM   8825  C C    . SER C 3  145 ? -33.522 24.201   -3.495  1.00 54.65 145 C 1 
ATOM   8826  O O    . SER C 3  145 ? -33.083 24.090   -4.634  1.00 50.72 145 C 1 
ATOM   8827  C CB   . SER C 3  145 ? -33.216 22.187   -2.054  1.00 49.19 145 C 1 
ATOM   8828  O OG   . SER C 3  145 ? -34.618 22.118   -1.829  1.00 46.19 145 C 1 
ATOM   8829  N N    . ALA C 3  146 ? -34.648 24.850   -3.232  1.00 50.07 146 C 1 
ATOM   8830  C CA   . ALA C 3  146 ? -35.456 25.465   -4.284  1.00 48.49 146 C 1 
ATOM   8831  C C    . ALA C 3  146 ? -34.737 26.625   -5.000  1.00 48.84 146 C 1 
ATOM   8832  O O    . ALA C 3  146 ? -35.032 26.918   -6.156  1.00 45.58 146 C 1 
ATOM   8833  C CB   . ALA C 3  146 ? -36.772 25.938   -3.662  1.00 43.50 146 C 1 
ATOM   8834  N N    . LEU C 3  147 ? -33.816 27.285   -4.309  1.00 47.80 147 C 1 
ATOM   8835  C CA   . LEU C 3  147 ? -33.021 28.387   -4.861  1.00 46.60 147 C 1 
ATOM   8836  C C    . LEU C 3  147 ? -31.654 27.942   -5.397  1.00 47.41 147 C 1 
ATOM   8837  O O    . LEU C 3  147 ? -31.031 28.680   -6.155  1.00 44.28 147 C 1 
ATOM   8838  C CB   . LEU C 3  147 ? -32.873 29.474   -3.789  1.00 41.53 147 C 1 
ATOM   8839  C CG   . LEU C 3  147 ? -34.144 30.322   -3.628  1.00 38.28 147 C 1 
ATOM   8840  C CD1  . LEU C 3  147 ? -34.112 31.068   -2.315  1.00 35.85 147 C 1 
ATOM   8841  C CD2  . LEU C 3  147 ? -34.264 31.359   -4.755  1.00 36.37 147 C 1 
ATOM   8842  N N    . ASN C 3  148 ? -31.216 26.752   -5.020  1.00 47.94 148 C 1 
ATOM   8843  C CA   . ASN C 3  148 ? -30.029 26.106   -5.583  1.00 47.13 148 C 1 
ATOM   8844  C C    . ASN C 3  148 ? -30.358 25.391   -6.907  1.00 46.90 148 C 1 
ATOM   8845  O O    . ASN C 3  148 ? -29.796 24.345   -7.194  1.00 43.94 148 C 1 
ATOM   8846  C CB   . ASN C 3  148 ? -29.375 25.176   -4.542  1.00 43.25 148 C 1 
ATOM   8847  C CG   . ASN C 3  148 ? -28.134 25.727   -3.868  1.00 39.58 148 C 1 
ATOM   8848  O OD1  . ASN C 3  148 ? -27.662 26.824   -4.096  1.00 37.61 148 C 1 
ATOM   8849  N ND2  . ASN C 3  148 ? -27.538 24.928   -3.001  1.00 37.17 148 C 1 
ATOM   8850  N N    . ASP C 3  149 ? -31.290 25.922   -7.679  1.00 40.85 149 C 1 
ATOM   8851  C CA   . ASP C 3  149 ? -31.497 25.430   -9.038  1.00 40.29 149 C 1 
ATOM   8852  C C    . ASP C 3  149 ? -30.177 25.651   -9.793  1.00 40.64 149 C 1 
ATOM   8853  O O    . ASP C 3  149 ? -29.790 26.802   -10.008 1.00 37.92 149 C 1 
ATOM   8854  C CB   . ASP C 3  149 ? -32.698 26.143   -9.683  1.00 36.10 149 C 1 
ATOM   8855  C CG   . ASP C 3  149 ? -33.277 25.419   -10.904 1.00 32.32 149 C 1 
ATOM   8856  O OD1  . ASP C 3  149 ? -32.784 24.325   -11.253 1.00 30.49 149 C 1 
ATOM   8857  O OD2  . ASP C 3  149 ? -34.244 25.958   -11.487 1.00 30.11 149 C 1 
ATOM   8858  N N    . PRO C 3  150 ? -29.433 24.594   -10.114 1.00 40.46 150 C 1 
ATOM   8859  C CA   . PRO C 3  150 ? -28.131 24.769   -10.725 1.00 39.48 150 C 1 
ATOM   8860  C C    . PRO C 3  150 ? -28.346 25.428   -12.086 1.00 39.78 150 C 1 
ATOM   8861  O O    . PRO C 3  150 ? -28.823 24.796   -13.026 1.00 37.56 150 C 1 
ATOM   8862  C CB   . PRO C 3  150 ? -27.522 23.361   -10.803 1.00 35.94 150 C 1 
ATOM   8863  C CG   . PRO C 3  150 ? -28.730 22.436   -10.802 1.00 34.75 150 C 1 
ATOM   8864  C CD   . PRO C 3  150 ? -29.760 23.186   -9.974  1.00 36.05 150 C 1 
ATOM   8865  N N    . ARG C 3  151 ? -27.975 26.695   -12.194 1.00 34.88 151 C 1 
ATOM   8866  C CA   . ARG C 3  151 ? -28.126 27.465   -13.444 1.00 34.51 151 C 1 
ATOM   8867  C C    . ARG C 3  151 ? -27.379 26.851   -14.624 1.00 34.51 151 C 1 
ATOM   8868  O O    . ARG C 3  151 ? -27.643 27.219   -15.765 1.00 32.68 151 C 1 
ATOM   8869  C CB   . ARG C 3  151 ? -27.626 28.901   -13.258 1.00 32.25 151 C 1 
ATOM   8870  C CG   . ARG C 3  151 ? -28.595 29.811   -12.512 1.00 29.54 151 C 1 
ATOM   8871  C CD   . ARG C 3  151 ? -28.043 31.234   -12.603 1.00 27.89 151 C 1 
ATOM   8872  N NE   . ARG C 3  151 ? -28.865 32.199   -11.879 1.00 25.15 151 C 1 
ATOM   8873  C CZ   . ARG C 3  151 ? -28.709 33.511   -11.875 1.00 23.40 151 C 1 
ATOM   8874  N NH1  . ARG C 3  151 ? -27.796 34.103   -12.598 1.00 22.79 151 C 1 
ATOM   8875  N NH2  . ARG C 3  151 ? -29.465 34.250   -11.138 1.00 21.12 151 C 1 
ATOM   8876  N N    . LEU C 3  152 ? -26.458 25.980   -14.340 1.00 32.95 152 C 1 
ATOM   8877  C CA   . LEU C 3  152 ? -25.879 25.111   -15.343 1.00 32.12 152 C 1 
ATOM   8878  C C    . LEU C 3  152 ? -26.979 24.143   -15.788 1.00 32.55 152 C 1 
ATOM   8879  O O    . LEU C 3  152 ? -27.103 23.038   -15.283 1.00 31.23 152 C 1 
ATOM   8880  C CB   . LEU C 3  152 ? -24.640 24.400   -14.766 1.00 29.37 152 C 1 
ATOM   8881  C CG   . LEU C 3  152 ? -23.459 25.339   -14.478 1.00 26.43 152 C 1 
ATOM   8882  C CD1  . LEU C 3  152 ? -22.396 24.615   -13.664 1.00 24.29 152 C 1 
ATOM   8883  C CD2  . LEU C 3  152 ? -22.799 25.839   -15.760 1.00 25.12 152 C 1 
ATOM   8884  N N    . GLY C 3  153 ? -27.788 24.602   -16.736 1.00 28.65 153 C 1 
ATOM   8885  C CA   . GLY C 3  153 ? -28.813 23.805   -17.408 1.00 27.37 153 C 1 
ATOM   8886  C C    . GLY C 3  153 ? -28.232 22.720   -18.308 1.00 28.12 153 C 1 
ATOM   8887  O O    . GLY C 3  153 ? -28.835 22.384   -19.324 1.00 26.83 153 C 1 
ATOM   8888  N N    . LEU C 3  154 ? -27.060 22.194   -17.955 1.00 28.78 154 C 1 
ATOM   8889  C CA   . LEU C 3  154 ? -26.743 20.834   -18.316 1.00 27.83 154 C 1 
ATOM   8890  C C    . LEU C 3  154 ? -27.892 20.016   -17.749 1.00 28.29 154 C 1 
ATOM   8891  O O    . LEU C 3  154 ? -28.023 19.892   -16.532 1.00 26.82 154 C 1 
ATOM   8892  C CB   . LEU C 3  154 ? -25.389 20.421   -17.709 1.00 25.39 154 C 1 
ATOM   8893  C CG   . LEU C 3  154 ? -24.180 20.986   -18.478 1.00 23.12 154 C 1 
ATOM   8894  C CD1  . LEU C 3  154 ? -22.926 20.939   -17.626 1.00 21.37 154 C 1 
ATOM   8895  C CD2  . LEU C 3  154 ? -23.928 20.180   -19.756 1.00 22.25 154 C 1 
ATOM   8896  N N    . SER C 3  155 ? -28.737 19.519   -18.626 1.00 29.96 155 C 1 
ATOM   8897  C CA   . SER C 3  155 ? -29.608 18.414   -18.278 1.00 29.08 155 C 1 
ATOM   8898  C C    . SER C 3  155 ? -28.676 17.286   -17.861 1.00 29.65 155 C 1 
ATOM   8899  O O    . SER C 3  155 ? -28.198 16.537   -18.711 1.00 28.27 155 C 1 
ATOM   8900  C CB   . SER C 3  155 ? -30.483 18.020   -19.473 1.00 26.36 155 C 1 
ATOM   8901  O OG   . SER C 3  155 ? -29.700 17.638   -20.581 1.00 24.20 155 C 1 
ATOM   8902  N N    . GLY C 3  156 ? -28.292 17.273   -16.588 1.00 31.28 156 C 1 
ATOM   8903  C CA   . GLY C 3  156 ? -27.567 16.151   -16.038 1.00 30.59 156 C 1 
ATOM   8904  C C    . GLY C 3  156 ? -28.371 14.923   -16.402 1.00 31.48 156 C 1 
ATOM   8905  O O    . GLY C 3  156 ? -29.598 14.963   -16.290 1.00 29.86 156 C 1 
ATOM   8906  N N    . ASP C 3  157 ? -27.701 13.899   -16.902 1.00 32.45 157 C 1 
ATOM   8907  C CA   . ASP C 3  157 ? -28.364 12.637   -17.200 1.00 31.60 157 C 1 
ATOM   8908  C C    . ASP C 3  157 ? -29.201 12.280   -15.983 1.00 32.25 157 C 1 
ATOM   8909  O O    . ASP C 3  157 ? -28.662 12.086   -14.899 1.00 30.20 157 C 1 
ATOM   8910  C CB   . ASP C 3  157 ? -27.336 11.538   -17.500 1.00 28.13 157 C 1 
ATOM   8911  C CG   . ASP C 3  157 ? -27.006 11.421   -18.985 1.00 25.12 157 C 1 
ATOM   8912  O OD1  . ASP C 3  157 ? -27.946 11.591   -19.796 1.00 23.49 157 C 1 
ATOM   8913  O OD2  . ASP C 3  157 ? -25.838 11.122   -19.295 1.00 22.66 157 C 1 
ATOM   8914  N N    . VAL C 3  158 ? -30.518 12.310   -16.147 1.00 32.93 158 C 1 
ATOM   8915  C CA   . VAL C 3  158 ? -31.445 12.067   -15.040 1.00 32.47 158 C 1 
ATOM   8916  C C    . VAL C 3  158 ? -31.022 10.728   -14.470 1.00 34.11 158 C 1 
ATOM   8917  O O    . VAL C 3  158 ? -31.115 9.743    -15.197 1.00 32.23 158 C 1 
ATOM   8918  C CB   . VAL C 3  158 ? -32.907 12.027   -15.512 1.00 28.95 158 C 1 
ATOM   8919  C CG1  . VAL C 3  158 ? -33.849 11.705   -14.359 1.00 25.25 158 C 1 
ATOM   8920  C CG2  . VAL C 3  158 ? -33.335 13.370   -16.112 1.00 25.50 158 C 1 
ATOM   8921  N N    . PRO C 3  159 ? -30.494 10.695   -13.248 1.00 40.12 159 C 1 
ATOM   8922  C CA   . PRO C 3  159 ? -29.924 9.469    -12.721 1.00 40.21 159 C 1 
ATOM   8923  C C    . PRO C 3  159 ? -30.998 8.396    -12.828 1.00 41.61 159 C 1 
ATOM   8924  O O    . PRO C 3  159 ? -32.079 8.544    -12.259 1.00 39.85 159 C 1 
ATOM   8925  C CB   . PRO C 3  159 ? -29.497 9.782    -11.284 1.00 36.92 159 C 1 
ATOM   8926  C CG   . PRO C 3  159 ? -30.307 11.022   -10.922 1.00 36.03 159 C 1 
ATOM   8927  C CD   . PRO C 3  159 ? -30.468 11.743   -12.246 1.00 37.37 159 C 1 
ATOM   8928  N N    . THR C 3  160 ? -30.727 7.390    -13.646 1.00 42.50 160 C 1 
ATOM   8929  C CA   . THR C 3  160 ? -31.699 6.340    -13.924 1.00 43.19 160 C 1 
ATOM   8930  C C    . THR C 3  160 ? -32.117 5.752    -12.591 1.00 45.47 160 C 1 
ATOM   8931  O O    . THR C 3  160 ? -31.271 5.273    -11.842 1.00 42.59 160 C 1 
ATOM   8932  C CB   . THR C 3  160 ? -31.128 5.250    -14.841 1.00 38.68 160 C 1 
ATOM   8933  O OG1  . THR C 3  160 ? -29.783 4.981    -14.527 1.00 35.56 160 C 1 
ATOM   8934  C CG2  . THR C 3  160 ? -31.176 5.664    -16.308 1.00 33.76 160 C 1 
ATOM   8935  N N    . SER C 3  161 ? -33.399 5.857    -12.282 1.00 52.27 161 C 1 
ATOM   8936  C CA   . SER C 3  161 ? -33.907 5.516    -10.961 1.00 54.32 161 C 1 
ATOM   8937  C C    . SER C 3  161 ? -33.545 4.074    -10.631 1.00 58.86 161 C 1 
ATOM   8938  O O    . SER C 3  161 ? -34.086 3.147    -11.243 1.00 55.70 161 C 1 
ATOM   8939  C CB   . SER C 3  161 ? -35.423 5.725    -10.906 1.00 48.55 161 C 1 
ATOM   8940  O OG   . SER C 3  161 ? -36.084 4.856    -11.803 1.00 42.79 161 C 1 
ATOM   8941  N N    . LYS C 3  162 ? -32.637 3.891    -9.685  1.00 63.04 162 C 1 
ATOM   8942  C CA   . LYS C 3  162 ? -32.302 2.560    -9.201  1.00 66.16 162 C 1 
ATOM   8943  C C    . LYS C 3  162 ? -33.526 1.930    -8.566  1.00 69.43 162 C 1 
ATOM   8944  O O    . LYS C 3  162 ? -34.237 2.574    -7.794  1.00 65.64 162 C 1 
ATOM   8945  C CB   . LYS C 3  162 ? -31.136 2.607    -8.211  1.00 62.49 162 C 1 
ATOM   8946  C CG   . LYS C 3  162 ? -29.801 2.337    -8.899  1.00 58.83 162 C 1 
ATOM   8947  C CD   . LYS C 3  162 ? -28.680 2.269    -7.869  1.00 56.66 162 C 1 
ATOM   8948  C CE   . LYS C 3  162 ? -27.382 1.836    -8.539  1.00 50.84 162 C 1 
ATOM   8949  N NZ   . LYS C 3  162 ? -26.295 1.667    -7.560  1.00 48.01 162 C 1 
ATOM   8950  N N    . GLU C 3  163 ? -33.739 0.665    -8.869  1.00 67.59 163 C 1 
ATOM   8951  C CA   . GLU C 3  163 ? -34.721 -0.119   -8.147  1.00 69.26 163 C 1 
ATOM   8952  C C    . GLU C 3  163 ? -34.270 -0.281   -6.697  1.00 72.71 163 C 1 
ATOM   8953  O O    . GLU C 3  163 ? -33.092 -0.469   -6.401  1.00 69.81 163 C 1 
ATOM   8954  C CB   . GLU C 3  163 ? -34.957 -1.459   -8.845  1.00 65.41 163 C 1 
ATOM   8955  C CG   . GLU C 3  163 ? -35.705 -1.234   -10.168 1.00 59.94 163 C 1 
ATOM   8956  C CD   . GLU C 3  163 ? -35.957 -2.497   -10.988 1.00 55.10 163 C 1 
ATOM   8957  O OE1  . GLU C 3  163 ? -36.222 -2.321   -12.202 1.00 49.17 163 C 1 
ATOM   8958  O OE2  . GLU C 3  163 ? -35.895 -3.611   -10.425 1.00 51.26 163 C 1 
ATOM   8959  N N    . THR C 3  164 ? -35.228 -0.209   -5.783  1.00 72.92 164 C 1 
ATOM   8960  C CA   . THR C 3  164 ? -34.927 -0.246   -4.345  1.00 74.12 164 C 1 
ATOM   8961  C C    . THR C 3  164 ? -34.234 -1.543   -3.940  1.00 78.01 164 C 1 
ATOM   8962  O O    . THR C 3  164 ? -33.371 -1.534   -3.069  1.00 75.25 164 C 1 
ATOM   8963  C CB   . THR C 3  164 ? -36.214 -0.071   -3.529  1.00 69.52 164 C 1 
ATOM   8964  O OG1  . THR C 3  164 ? -36.978 0.993    -4.047  1.00 60.11 164 C 1 
ATOM   8965  C CG2  . THR C 3  164 ? -35.939 0.259    -2.068  1.00 58.00 164 C 1 
ATOM   8966  N N    . VAL C 3  165 ? -34.589 -2.654   -4.585  1.00 76.06 165 C 1 
ATOM   8967  C CA   . VAL C 3  165 ? -33.955 -3.959   -4.353  1.00 78.52 165 C 1 
ATOM   8968  C C    . VAL C 3  165 ? -32.477 -3.911   -4.719  1.00 80.67 165 C 1 
ATOM   8969  O O    . VAL C 3  165 ? -31.645 -4.291   -3.905  1.00 79.29 165 C 1 
ATOM   8970  C CB   . VAL C 3  165 ? -34.670 -5.073   -5.140  1.00 76.87 165 C 1 
ATOM   8971  C CG1  . VAL C 3  165 ? -33.980 -6.428   -4.949  1.00 67.86 165 C 1 
ATOM   8972  C CG2  . VAL C 3  165 ? -36.114 -5.224   -4.675  1.00 68.86 165 C 1 
ATOM   8973  N N    . ASP C 3  166 ? -32.139 -3.393   -5.893  1.00 79.92 166 C 1 
ATOM   8974  C CA   . ASP C 3  166 ? -30.750 -3.314   -6.342  1.00 79.74 166 C 1 
ATOM   8975  C C    . ASP C 3  166 ? -29.920 -2.372   -5.462  1.00 81.24 166 C 1 
ATOM   8976  O O    . ASP C 3  166 ? -28.787 -2.699   -5.119  1.00 80.10 166 C 1 
ATOM   8977  C CB   . ASP C 3  166 ? -30.691 -2.886   -7.813  1.00 78.08 166 C 1 
ATOM   8978  C CG   . ASP C 3  166 ? -31.228 -3.958   -8.761  1.00 76.25 166 C 1 
ATOM   8979  O OD1  . ASP C 3  166 ? -30.955 -5.155   -8.517  1.00 69.35 166 C 1 
ATOM   8980  O OD2  . ASP C 3  166 ? -31.879 -3.578   -9.756  1.00 70.63 166 C 1 
ATOM   8981  N N    . SER C 3  167 ? -30.501 -1.265   -5.004  1.00 79.45 167 C 1 
ATOM   8982  C CA   . SER C 3  167 ? -29.843 -0.370   -4.046  1.00 78.80 167 C 1 
ATOM   8983  C C    . SER C 3  167 ? -29.553 -1.062   -2.710  1.00 81.38 167 C 1 
ATOM   8984  O O    . SER C 3  167 ? -28.493 -0.855   -2.124  1.00 79.84 167 C 1 
ATOM   8985  C CB   . SER C 3  167 ? -30.706 0.873    -3.823  1.00 75.47 167 C 1 
ATOM   8986  O OG   . SER C 3  167 ? -30.020 1.824    -3.043  1.00 65.04 167 C 1 
ATOM   8987  N N    . PHE C 3  168 ? -30.471 -1.917   -2.235  1.00 80.49 168 C 1 
ATOM   8988  C CA   . PHE C 3  168 ? -30.258 -2.701   -1.023  1.00 81.58 168 C 1 
ATOM   8989  C C    . PHE C 3  168 ? -29.196 -3.791   -1.225  1.00 83.94 168 C 1 
ATOM   8990  O O    . PHE C 3  168 ? -28.339 -3.987   -0.361  1.00 83.65 168 C 1 
ATOM   8991  C CB   . PHE C 3  168 ? -31.595 -3.293   -0.564  1.00 79.68 168 C 1 
ATOM   8992  C CG   . PHE C 3  168 ? -31.452 -4.171   0.657   1.00 74.05 168 C 1 
ATOM   8993  C CD1  . PHE C 3  168 ? -31.431 -5.569   0.527   1.00 67.62 168 C 1 
ATOM   8994  C CD2  . PHE C 3  168 ? -31.280 -3.592   1.926   1.00 66.90 168 C 1 
ATOM   8995  C CE1  . PHE C 3  168 ? -31.244 -6.379   1.657   1.00 61.46 168 C 1 
ATOM   8996  C CE2  . PHE C 3  168 ? -31.091 -4.401   3.057   1.00 60.33 168 C 1 
ATOM   8997  C CZ   . PHE C 3  168 ? -31.071 -5.793   2.919   1.00 62.10 168 C 1 
ATOM   8998  N N    . LEU C 3  169 ? -29.203 -4.477   -2.367  1.00 83.54 169 C 1 
ATOM   8999  C CA   . LEU C 3  169 ? -28.184 -5.476   -2.691  1.00 84.49 169 C 1 
ATOM   9000  C C    . LEU C 3  169 ? -26.796 -4.840   -2.852  1.00 86.11 169 C 1 
ATOM   9001  O O    . LEU C 3  169 ? -25.815 -5.398   -2.366  1.00 85.89 169 C 1 
ATOM   9002  C CB   . LEU C 3  169 ? -28.594 -6.251   -3.949  1.00 84.06 169 C 1 
ATOM   9003  C CG   . LEU C 3  169 ? -29.877 -7.100   -3.829  1.00 83.04 169 C 1 
ATOM   9004  C CD1  . LEU C 3  169 ? -30.114 -7.830   -5.147  1.00 78.01 169 C 1 
ATOM   9005  C CD2  . LEU C 3  169 ? -29.813 -8.135   -2.716  1.00 78.07 169 C 1 
ATOM   9006  N N    . ASP C 3  170 ? -26.711 -3.661   -3.461  1.00 85.95 170 C 1 
ATOM   9007  C CA   . ASP C 3  170 ? -25.470 -2.893   -3.575  1.00 85.83 170 C 1 
ATOM   9008  C C    . ASP C 3  170 ? -24.894 -2.522   -2.201  1.00 87.34 170 C 1 
ATOM   9009  O O    . ASP C 3  170 ? -23.685 -2.608   -2.005  1.00 86.23 170 C 1 
ATOM   9010  C CB   . ASP C 3  170 ? -25.701 -1.618   -4.405  1.00 83.54 170 C 1 
ATOM   9011  C CG   . ASP C 3  170 ? -25.787 -1.835   -5.918  1.00 81.15 170 C 1 
ATOM   9012  O OD1  . ASP C 3  170 ? -25.517 -2.949   -6.408  1.00 74.54 170 C 1 
ATOM   9013  O OD2  . ASP C 3  170 ? -26.044 -0.833   -6.629  1.00 76.23 170 C 1 
ATOM   9014  N N    . LEU C 3  171 ? -25.735 -2.191   -1.226  1.00 84.79 171 C 1 
ATOM   9015  C CA   . LEU C 3  171 ? -25.309 -1.969   0.160   1.00 84.21 171 C 1 
ATOM   9016  C C    . LEU C 3  171 ? -24.599 -3.208   0.725   1.00 86.26 171 C 1 
ATOM   9017  O O    . LEU C 3  171 ? -23.508 -3.100   1.282   1.00 86.60 171 C 1 
ATOM   9018  C CB   . LEU C 3  171 ? -26.544 -1.602   1.001   1.00 82.61 171 C 1 
ATOM   9019  C CG   . LEU C 3  171 ? -26.216 -1.285   2.471   1.00 75.38 171 C 1 
ATOM   9020  C CD1  . LEU C 3  171 ? -25.890 0.187    2.638   1.00 69.78 171 C 1 
ATOM   9021  C CD2  . LEU C 3  171 ? -27.405 -1.621   3.363   1.00 70.67 171 C 1 
ATOM   9022  N N    . ILE C 3  172 ? -25.190 -4.397   0.556   1.00 86.00 172 C 1 
ATOM   9023  C CA   . ILE C 3  172 ? -24.605 -5.654   1.043   1.00 85.77 172 C 1 
ATOM   9024  C C    . ILE C 3  172 ? -23.343 -6.019   0.252   1.00 87.26 172 C 1 
ATOM   9025  O O    . ILE C 3  172 ? -22.356 -6.461   0.836   1.00 86.54 172 C 1 
ATOM   9026  C CB   . ILE C 3  172 ? -25.646 -6.796   1.036   1.00 85.35 172 C 1 
ATOM   9027  C CG1  . ILE C 3  172 ? -26.911 -6.414   1.838   1.00 83.64 172 C 1 
ATOM   9028  C CG2  . ILE C 3  172 ? -25.031 -8.066   1.648   1.00 83.04 172 C 1 
ATOM   9029  C CD1  . ILE C 3  172 ? -28.054 -7.424   1.717   1.00 77.36 172 C 1 
ATOM   9030  N N    . ARG C 3  173 ? -23.314 -5.782   -1.062  1.00 88.84 173 C 1 
ATOM   9031  C CA   . ARG C 3  173 ? -22.103 -5.957   -1.883  1.00 88.13 173 C 1 
ATOM   9032  C C    . ARG C 3  173 ? -20.970 -5.051   -1.408  1.00 88.63 173 C 1 
ATOM   9033  O O    . ARG C 3  173 ? -19.832 -5.498   -1.337  1.00 87.59 173 C 1 
ATOM   9034  C CB   . ARG C 3  173 ? -22.415 -5.665   -3.354  1.00 86.68 173 C 1 
ATOM   9035  C CG   . ARG C 3  173 ? -23.246 -6.767   -4.024  1.00 85.48 173 C 1 
ATOM   9036  C CD   . ARG C 3  173 ? -23.559 -6.351   -5.455  1.00 84.83 173 C 1 
ATOM   9037  N NE   . ARG C 3  173 ? -24.334 -7.380   -6.159  1.00 84.79 173 C 1 
ATOM   9038  C CZ   . ARG C 3  173 ? -25.532 -7.255   -6.698  1.00 84.06 173 C 1 
ATOM   9039  N NH1  . ARG C 3  173 ? -26.214 -6.137   -6.668  1.00 74.12 173 C 1 
ATOM   9040  N NH2  . ARG C 3  173 ? -26.064 -8.278   -7.287  1.00 79.89 173 C 1 
ATOM   9041  N N    . ASN C 3  174 ? -21.281 -3.816   -1.050  1.00 89.73 174 C 1 
ATOM   9042  C CA   . ASN C 3  174 ? -20.290 -2.869   -0.554  1.00 89.42 174 C 1 
ATOM   9043  C C    . ASN C 3  174 ? -19.819 -3.169   0.878   1.00 90.14 174 C 1 
ATOM   9044  O O    . ASN C 3  174 ? -18.682 -2.849   1.202   1.00 88.63 174 C 1 
ATOM   9045  C CB   . ASN C 3  174 ? -20.828 -1.441   -0.722  1.00 88.61 174 C 1 
ATOM   9046  C CG   . ASN C 3  174 ? -20.767 -0.974   -2.169  1.00 88.21 174 C 1 
ATOM   9047  O OD1  . ASN C 3  174 ? -19.812 -1.218   -2.887  1.00 79.76 174 C 1 
ATOM   9048  N ND2  . ASN C 3  174 ? -21.769 -0.258   -2.627  1.00 78.81 174 C 1 
ATOM   9049  N N    . LEU C 3  175 ? -20.625 -3.845   1.709   1.00 89.66 175 C 1 
ATOM   9050  C CA   . LEU C 3  175 ? -20.153 -4.372   2.999   1.00 89.54 175 C 1 
ATOM   9051  C C    . LEU C 3  175 ? -19.044 -5.421   2.833   1.00 90.68 175 C 1 
ATOM   9052  O O    . LEU C 3  175 ? -18.199 -5.561   3.711   1.00 89.43 175 C 1 
ATOM   9053  C CB   . LEU C 3  175 ? -21.333 -4.970   3.786   1.00 88.97 175 C 1 
ATOM   9054  C CG   . LEU C 3  175 ? -22.243 -3.930   4.462   1.00 85.77 175 C 1 
ATOM   9055  C CD1  . LEU C 3  175 ? -23.529 -4.597   4.940   1.00 80.12 175 C 1 
ATOM   9056  C CD2  . LEU C 3  175 ? -21.565 -3.307   5.679   1.00 80.51 175 C 1 
ATOM   9057  N N    . PHE C 3  176 ? -19.036 -6.139   1.700   1.00 90.73 176 C 1 
ATOM   9058  C CA   . PHE C 3  176 ? -18.037 -7.157   1.375   1.00 90.44 176 C 1 
ATOM   9059  C C    . PHE C 3  176 ? -17.379 -6.849   0.023   1.00 89.93 176 C 1 
ATOM   9060  O O    . PHE C 3  176 ? -17.739 -7.448   -0.996  1.00 86.45 176 C 1 
ATOM   9061  C CB   . PHE C 3  176 ? -18.690 -8.539   1.422   1.00 89.30 176 C 1 
ATOM   9062  C CG   . PHE C 3  176 ? -19.317 -8.877   2.757   1.00 89.54 176 C 1 
ATOM   9063  C CD1  . PHE C 3  176 ? -18.515 -9.264   3.842   1.00 84.90 176 C 1 
ATOM   9064  C CD2  . PHE C 3  176 ? -20.707 -8.765   2.932   1.00 85.20 176 C 1 
ATOM   9065  C CE1  . PHE C 3  176 ? -19.095 -9.550   5.087   1.00 83.12 176 C 1 
ATOM   9066  C CE2  . PHE C 3  176 ? -21.292 -9.048   4.176   1.00 82.62 176 C 1 
ATOM   9067  C CZ   . PHE C 3  176 ? -20.485 -9.440   5.254   1.00 86.38 176 C 1 
ATOM   9068  N N    . PRO C 3  177 ? -16.424 -5.899   -0.026  1.00 91.56 177 C 1 
ATOM   9069  C CA   . PRO C 3  177 ? -15.753 -5.530   -1.264  1.00 90.94 177 C 1 
ATOM   9070  C C    . PRO C 3  177 ? -14.927 -6.698   -1.803  1.00 90.31 177 C 1 
ATOM   9071  O O    . PRO C 3  177 ? -14.295 -7.426   -1.044  1.00 86.83 177 C 1 
ATOM   9072  C CB   . PRO C 3  177 ? -14.885 -4.318   -0.911  1.00 88.94 177 C 1 
ATOM   9073  C CG   . PRO C 3  177 ? -14.583 -4.506   0.572   1.00 88.18 177 C 1 
ATOM   9074  C CD   . PRO C 3  177 ? -15.858 -5.160   1.100   1.00 90.42 177 C 1 
ATOM   9075  N N    . ALA C 3  178 ? -14.910 -6.859   -3.124  1.00 88.47 178 C 1 
ATOM   9076  C CA   . ALA C 3  178 ? -14.155 -7.936   -3.768  1.00 87.04 178 C 1 
ATOM   9077  C C    . ALA C 3  178 ? -12.638 -7.687   -3.812  1.00 87.45 178 C 1 
ATOM   9078  O O    . ALA C 3  178 ? -11.868 -8.627   -3.992  1.00 82.73 178 C 1 
ATOM   9079  C CB   . ALA C 3  178 ? -14.728 -8.149   -5.174  1.00 84.14 178 C 1 
ATOM   9080  N N    . ASN C 3  179 ? -12.202 -6.433   -3.668  1.00 87.91 179 C 1 
ATOM   9081  C CA   . ASN C 3  179 ? -10.793 -6.044   -3.658  1.00 87.92 179 C 1 
ATOM   9082  C C    . ASN C 3  179 ? -10.594 -4.871   -2.687  1.00 88.18 179 C 1 
ATOM   9083  O O    . ASN C 3  179 ? -11.194 -3.813   -2.856  1.00 85.53 179 C 1 
ATOM   9084  C CB   . ASN C 3  179 ? -10.376 -5.707   -5.099  1.00 85.71 179 C 1 
ATOM   9085  C CG   . ASN C 3  179 ? -8.891  -5.406   -5.237  1.00 83.60 179 C 1 
ATOM   9086  O OD1  . ASN C 3  179 ? -8.291  -4.709   -4.444  1.00 75.38 179 C 1 
ATOM   9087  N ND2  . ASN C 3  179 ? -8.266  -5.921   -6.275  1.00 74.55 179 C 1 
ATOM   9088  N N    . LEU C 3  180 ? -9.729  -5.058   -1.693  1.00 89.20 180 C 1 
ATOM   9089  C CA   . LEU C 3  180 ? -9.496  -4.054   -0.650  1.00 89.44 180 C 1 
ATOM   9090  C C    . LEU C 3  180 ? -8.777  -2.801   -1.165  1.00 89.70 180 C 1 
ATOM   9091  O O    . LEU C 3  180 ? -9.049  -1.705   -0.686  1.00 87.37 180 C 1 
ATOM   9092  C CB   . LEU C 3  180 ? -8.695  -4.689   0.498   1.00 87.72 180 C 1 
ATOM   9093  C CG   . LEU C 3  180 ? -9.473  -5.746   1.302   1.00 86.32 180 C 1 
ATOM   9094  C CD1  . LEU C 3  180 ? -8.520  -6.466   2.246   1.00 81.68 180 C 1 
ATOM   9095  C CD2  . LEU C 3  180 ? -10.601 -5.122   2.125   1.00 81.54 180 C 1 
ATOM   9096  N N    . VAL C 3  181 ? -7.884  -2.952   -2.139  1.00 87.85 181 C 1 
ATOM   9097  C CA   . VAL C 3  181 ? -7.207  -1.799   -2.751  1.00 87.01 181 C 1 
ATOM   9098  C C    . VAL C 3  181 ? -8.192  -0.994   -3.597  1.00 87.23 181 C 1 
ATOM   9099  O O    . VAL C 3  181 ? -8.258  0.223    -3.451  1.00 86.22 181 C 1 
ATOM   9100  C CB   . VAL C 3  181 ? -5.972  -2.229   -3.566  1.00 85.37 181 C 1 
ATOM   9101  C CG1  . VAL C 3  181 ? -5.312  -1.044   -4.278  1.00 78.45 181 C 1 
ATOM   9102  C CG2  . VAL C 3  181 ? -4.921  -2.859   -2.647  1.00 80.58 181 C 1 
ATOM   9103  N N    . ALA C 3  182 ? -9.010  -1.666   -4.403  1.00 88.08 182 C 1 
ATOM   9104  C CA   . ALA C 3  182 ? -10.060 -0.995   -5.165  1.00 87.24 182 C 1 
ATOM   9105  C C    . ALA C 3  182 ? -11.091 -0.308   -4.245  1.00 87.44 182 C 1 
ATOM   9106  O O    . ALA C 3  182 ? -11.497 0.819    -4.517  1.00 85.45 182 C 1 
ATOM   9107  C CB   . ALA C 3  182 ? -10.718 -2.008   -6.107  1.00 85.58 182 C 1 
ATOM   9108  N N    . ALA C 3  183 ? -11.428 -0.924   -3.107  1.00 90.48 183 C 1 
ATOM   9109  C CA   . ALA C 3  183 ? -12.337 -0.330   -2.126  1.00 90.45 183 C 1 
ATOM   9110  C C    . ALA C 3  183 ? -11.827 0.996    -1.529  1.00 90.30 183 C 1 
ATOM   9111  O O    . ALA C 3  183 ? -12.625 1.785    -1.028  1.00 87.89 183 C 1 
ATOM   9112  C CB   . ALA C 3  183 ? -12.608 -1.355   -1.019  1.00 90.24 183 C 1 
ATOM   9113  N N    . ALA C 3  184 ? -10.524 1.268    -1.611  1.00 89.52 184 C 1 
ATOM   9114  C CA   . ALA C 3  184 ? -9.962  2.537    -1.159  1.00 89.05 184 C 1 
ATOM   9115  C C    . ALA C 3  184 ? -10.297 3.732    -2.078  1.00 89.26 184 C 1 
ATOM   9116  O O    . ALA C 3  184 ? -10.109 4.879    -1.671  1.00 86.16 184 C 1 
ATOM   9117  C CB   . ALA C 3  184 ? -8.452  2.364    -0.983  1.00 88.60 184 C 1 
ATOM   9118  N N    . PHE C 3  185 ? -10.796 3.486    -3.297  1.00 88.28 185 C 1 
ATOM   9119  C CA   . PHE C 3  185 ? -11.142 4.556    -4.247  1.00 86.85 185 C 1 
ATOM   9120  C C    . PHE C 3  185 ? -12.345 4.259    -5.164  1.00 85.91 185 C 1 
ATOM   9121  O O    . PHE C 3  185 ? -12.764 5.140    -5.916  1.00 81.72 185 C 1 
ATOM   9122  C CB   . PHE C 3  185 ? -9.899  4.919    -5.067  1.00 85.57 185 C 1 
ATOM   9123  C CG   . PHE C 3  185 ? -9.396  3.810    -5.966  1.00 87.33 185 C 1 
ATOM   9124  C CD1  . PHE C 3  185 ? -8.510  2.836    -5.468  1.00 82.67 185 C 1 
ATOM   9125  C CD2  . PHE C 3  185 ? -9.805  3.751    -7.308  1.00 83.37 185 C 1 
ATOM   9126  C CE1  . PHE C 3  185 ? -8.056  1.801    -6.295  1.00 81.48 185 C 1 
ATOM   9127  C CE2  . PHE C 3  185 ? -9.353  2.717    -8.144  1.00 81.19 185 C 1 
ATOM   9128  C CZ   . PHE C 3  185 ? -8.483  1.738    -7.635  1.00 84.51 185 C 1 
ATOM   9129  N N    . ARG C 3  186 ? -12.925 3.056    -5.110  1.00 86.51 186 C 1 
ATOM   9130  C CA   . ARG C 3  186 ? -14.093 2.656    -5.907  1.00 87.11 186 C 1 
ATOM   9131  C C    . ARG C 3  186 ? -15.165 1.991    -5.046  1.00 87.32 186 C 1 
ATOM   9132  O O    . ARG C 3  186 ? -14.874 1.319    -4.058  1.00 84.31 186 C 1 
ATOM   9133  C CB   . ARG C 3  186 ? -13.673 1.707    -7.042  1.00 84.08 186 C 1 
ATOM   9134  C CG   . ARG C 3  186 ? -12.832 2.385    -8.136  1.00 78.96 186 C 1 
ATOM   9135  C CD   . ARG C 3  186 ? -12.512 1.341    -9.200  1.00 77.83 186 C 1 
ATOM   9136  N NE   . ARG C 3  186 ? -11.709 1.862    -10.321 1.00 72.99 186 C 1 
ATOM   9137  C CZ   . ARG C 3  186 ? -11.109 1.091    -11.222 1.00 68.07 186 C 1 
ATOM   9138  N NH1  . ARG C 3  186 ? -11.145 -0.203   -11.157 1.00 63.55 186 C 1 
ATOM   9139  N NH2  . ARG C 3  186 ? -10.453 1.598    -12.212 1.00 61.03 186 C 1 
ATOM   9140  N N    . THR C 3  187 ? -16.411 2.145    -5.490  1.00 86.54 187 C 1 
ATOM   9141  C CA   . THR C 3  187 ? -17.592 1.556    -4.858  1.00 86.29 187 C 1 
ATOM   9142  C C    . THR C 3  187 ? -18.427 0.830    -5.909  1.00 85.94 187 C 1 
ATOM   9143  O O    . THR C 3  187 ? -18.535 1.286    -7.046  1.00 82.66 187 C 1 
ATOM   9144  C CB   . THR C 3  187 ? -18.413 2.652    -4.152  1.00 84.77 187 C 1 
ATOM   9145  O OG1  . THR C 3  187 ? -17.624 3.281    -3.169  1.00 72.56 187 C 1 
ATOM   9146  C CG2  . THR C 3  187 ? -19.634 2.134    -3.418  1.00 73.05 187 C 1 
ATOM   9147  N N    . TYR C 3  188 ? -19.029 -0.298   -5.537  1.00 85.44 188 C 1 
ATOM   9148  C CA   . TYR C 3  188 ? -19.914 -1.044   -6.429  1.00 85.68 188 C 1 
ATOM   9149  C C    . TYR C 3  188 ? -21.242 -0.313   -6.620  1.00 84.84 188 C 1 
ATOM   9150  O O    . TYR C 3  188 ? -21.868 0.118    -5.647  1.00 82.47 188 C 1 
ATOM   9151  C CB   . TYR C 3  188 ? -20.130 -2.448   -5.872  1.00 85.14 188 C 1 
ATOM   9152  C CG   . TYR C 3  188 ? -20.889 -3.366   -6.806  1.00 85.92 188 C 1 
ATOM   9153  C CD1  . TYR C 3  188 ? -22.294 -3.326   -6.863  1.00 81.92 188 C 1 
ATOM   9154  C CD2  . TYR C 3  188 ? -20.193 -4.274   -7.622  1.00 82.33 188 C 1 
ATOM   9155  C CE1  . TYR C 3  188 ? -22.999 -4.189   -7.719  1.00 81.57 188 C 1 
ATOM   9156  C CE2  . TYR C 3  188 ? -20.886 -5.144   -8.475  1.00 80.87 188 C 1 
ATOM   9157  C CZ   . TYR C 3  188 ? -22.293 -5.101   -8.518  1.00 84.34 188 C 1 
ATOM   9158  O OH   . TYR C 3  188 ? -22.976 -5.963   -9.337  1.00 82.26 188 C 1 
ATOM   9159  N N    . ALA C 3  189 ? -21.704 -0.239   -7.860  1.00 84.13 189 C 1 
ATOM   9160  C CA   . ALA C 3  189 ? -23.021 0.279    -8.189  1.00 82.38 189 C 1 
ATOM   9161  C C    . ALA C 3  189 ? -23.656 -0.540   -9.313  1.00 81.79 189 C 1 
ATOM   9162  O O    . ALA C 3  189 ? -23.032 -0.792   -10.343 1.00 78.16 189 C 1 
ATOM   9163  C CB   . ALA C 3  189 ? -22.904 1.756    -8.565  1.00 79.68 189 C 1 
ATOM   9164  N N    . THR C 3  190 ? -24.916 -0.932   -9.131  1.00 81.63 190 C 1 
ATOM   9165  C CA   . THR C 3  190 ? -25.689 -1.562   -10.200 1.00 80.98 190 C 1 
ATOM   9166  C C    . THR C 3  190 ? -26.152 -0.517   -11.208 1.00 80.33 190 C 1 
ATOM   9167  O O    . THR C 3  190 ? -26.754 0.496    -10.843 1.00 77.14 190 C 1 
ATOM   9168  C CB   . THR C 3  190 ? -26.870 -2.365   -9.649  1.00 79.96 190 C 1 
ATOM   9169  O OG1  . THR C 3  190 ? -26.387 -3.408   -8.834  1.00 69.25 190 C 1 
ATOM   9170  C CG2  . THR C 3  190 ? -27.695 -3.028   -10.743 1.00 68.60 190 C 1 
ATOM   9171  N N    . GLU C 3  191 ? -25.906 -0.797   -12.483 1.00 76.35 191 C 1 
ATOM   9172  C CA   . GLU C 3  191 ? -26.474 -0.106   -13.637 1.00 75.41 191 C 1 
ATOM   9173  C C    . GLU C 3  191 ? -27.384 -1.059   -14.410 1.00 76.60 191 C 1 
ATOM   9174  O O    . GLU C 3  191 ? -27.449 -2.257   -14.125 1.00 72.28 191 C 1 
ATOM   9175  C CB   . GLU C 3  191 ? -25.355 0.450    -14.526 1.00 70.29 191 C 1 
ATOM   9176  C CG   . GLU C 3  191 ? -24.625 1.615    -13.849 1.00 61.86 191 C 1 
ATOM   9177  C CD   . GLU C 3  191 ? -23.540 2.246    -14.723 1.00 57.91 191 C 1 
ATOM   9178  O OE1  . GLU C 3  191 ? -22.806 3.107    -14.193 1.00 50.61 191 C 1 
ATOM   9179  O OE2  . GLU C 3  191 ? -23.388 1.873    -15.909 1.00 51.53 191 C 1 
ATOM   9180  N N    . TYR C 3  192 ? -28.095 -0.539   -15.400 1.00 72.75 192 C 1 
ATOM   9181  C CA   . TYR C 3  192 ? -29.040 -1.340   -16.166 1.00 72.14 192 C 1 
ATOM   9182  C C    . TYR C 3  192 ? -28.704 -1.343   -17.651 1.00 70.84 192 C 1 
ATOM   9183  O O    . TYR C 3  192 ? -28.505 -0.297   -18.259 1.00 67.29 192 C 1 
ATOM   9184  C CB   . TYR C 3  192 ? -30.463 -0.856   -15.914 1.00 71.72 192 C 1 
ATOM   9185  C CG   . TYR C 3  192 ? -30.865 -0.908   -14.455 1.00 72.45 192 C 1 
ATOM   9186  C CD1  . TYR C 3  192 ? -31.239 -2.124   -13.859 1.00 68.18 192 C 1 
ATOM   9187  C CD2  . TYR C 3  192 ? -30.827 0.263    -13.675 1.00 69.70 192 C 1 
ATOM   9188  C CE1  . TYR C 3  192 ? -31.591 -2.173   -12.502 1.00 68.15 192 C 1 
ATOM   9189  C CE2  . TYR C 3  192 ? -31.175 0.226    -12.316 1.00 68.16 192 C 1 
ATOM   9190  C CZ   . TYR C 3  192 ? -31.561 -0.994   -11.732 1.00 71.68 192 C 1 
ATOM   9191  O OH   . TYR C 3  192 ? -31.907 -1.028   -10.409 1.00 69.10 192 C 1 
ATOM   9192  N N    . LYS C 3  193 ? -28.731 -2.534   -18.258 1.00 67.53 193 C 1 
ATOM   9193  C CA   . LYS C 3  193 ? -28.752 -2.711   -19.708 1.00 66.40 193 C 1 
ATOM   9194  C C    . LYS C 3  193 ? -30.150 -3.117   -20.144 1.00 68.32 193 C 1 
ATOM   9195  O O    . LYS C 3  193 ? -30.805 -3.931   -19.495 1.00 65.08 193 C 1 
ATOM   9196  C CB   . LYS C 3  193 ? -27.678 -3.710   -20.159 1.00 60.65 193 C 1 
ATOM   9197  C CG   . LYS C 3  193 ? -26.273 -3.106   -20.022 1.00 53.37 193 C 1 
ATOM   9198  C CD   . LYS C 3  193 ? -25.187 -4.028   -20.581 1.00 48.97 193 C 1 
ATOM   9199  C CE   . LYS C 3  193 ? -23.833 -3.327   -20.439 1.00 41.94 193 C 1 
ATOM   9200  N NZ   . LYS C 3  193 ? -22.718 -4.115   -21.007 1.00 37.77 193 C 1 
ATOM   9201  N N    . MET C 3  194 ? -30.584 -2.547   -21.253 1.00 65.36 194 C 1 
ATOM   9202  C CA   . MET C 3  194 ? -31.863 -2.895   -21.863 1.00 63.78 194 C 1 
ATOM   9203  C C    . MET C 3  194 ? -31.625 -3.962   -22.925 1.00 64.23 194 C 1 
ATOM   9204  O O    . MET C 3  194 ? -30.884 -3.741   -23.880 1.00 60.12 194 C 1 
ATOM   9205  C CB   . MET C 3  194 ? -32.522 -1.644   -22.446 1.00 59.56 194 C 1 
ATOM   9206  C CG   . MET C 3  194 ? -32.905 -0.630   -21.363 1.00 54.27 194 C 1 
ATOM   9207  S SD   . MET C 3  194 ? -34.267 -1.153   -20.275 1.00 48.28 194 C 1 
ATOM   9208  C CE   . MET C 3  194 ? -35.668 -0.431   -21.166 1.00 44.68 194 C 1 
ATOM   9209  N N    . LEU C 3  195 ? -32.266 -5.113   -22.760 1.00 60.40 195 C 1 
ATOM   9210  C CA   . LEU C 3  195 ? -32.192 -6.220   -23.706 1.00 59.17 195 C 1 
ATOM   9211  C C    . LEU C 3  195 ? -33.510 -6.347   -24.460 1.00 59.79 195 C 1 
ATOM   9212  O O    . LEU C 3  195 ? -34.585 -6.405   -23.865 1.00 56.60 195 C 1 
ATOM   9213  C CB   . LEU C 3  195 ? -31.760 -7.494   -22.966 1.00 54.89 195 C 1 
ATOM   9214  C CG   . LEU C 3  195 ? -30.510 -8.119   -23.611 1.00 48.68 195 C 1 
ATOM   9215  C CD1  . LEU C 3  195 ? -29.496 -8.513   -22.559 1.00 44.47 195 C 1 
ATOM   9216  C CD2  . LEU C 3  195 ? -30.868 -9.350   -24.440 1.00 44.45 195 C 1 
ATOM   9217  N N    . LEU C 3  196 ? -33.409 -6.387   -25.790 1.00 57.03 196 C 1 
ATOM   9218  C CA   . LEU C 3  196 ? -34.555 -6.665   -26.646 1.00 55.27 196 C 1 
ATOM   9219  C C    . LEU C 3  196 ? -34.802 -8.168   -26.664 1.00 55.62 196 C 1 
ATOM   9220  O O    . LEU C 3  196 ? -34.027 -8.920   -27.259 1.00 52.02 196 C 1 
ATOM   9221  C CB   . LEU C 3  196 ? -34.279 -6.111   -28.052 1.00 50.54 196 C 1 
ATOM   9222  C CG   . LEU C 3  196 ? -34.815 -4.687   -28.245 1.00 44.48 196 C 1 
ATOM   9223  C CD1  . LEU C 3  196 ? -34.148 -4.025   -29.449 1.00 40.23 196 C 1 
ATOM   9224  C CD2  . LEU C 3  196 ? -36.323 -4.707   -28.481 1.00 41.65 196 C 1 
ATOM   9225  N N    . ARG C 3  197 ? -35.878 -8.598   -26.037 1.00 56.96 197 C 1 
ATOM   9226  C CA   . ARG C 3  197 ? -36.310 -9.991   -26.093 1.00 56.43 197 C 1 
ATOM   9227  C C    . ARG C 3  197 ? -37.445 -10.120  -27.098 1.00 56.72 197 C 1 
ATOM   9228  O O    . ARG C 3  197 ? -38.524 -9.568   -26.899 1.00 52.66 197 C 1 
ATOM   9229  C CB   . ARG C 3  197 ? -36.657 -10.473  -24.680 1.00 52.60 197 C 1 
ATOM   9230  C CG   . ARG C 3  197 ? -36.444 -11.980  -24.544 1.00 48.01 197 C 1 
ATOM   9231  C CD   . ARG C 3  197 ? -36.665 -12.394  -23.094 1.00 44.86 197 C 1 
ATOM   9232  N NE   . ARG C 3  197 ? -36.257 -13.786  -22.850 1.00 41.14 197 C 1 
ATOM   9233  C CZ   . ARG C 3  197 ? -36.093 -14.333  -21.659 1.00 37.11 197 C 1 
ATOM   9234  N NH1  . ARG C 3  197 ? -36.343 -13.675  -20.559 1.00 35.62 197 C 1 
ATOM   9235  N NH2  . ARG C 3  197 ? -35.668 -15.559  -21.555 1.00 33.36 197 C 1 
ATOM   9236  N N    . ASN C 3  198 ? -37.187 -10.860  -28.178 1.00 53.36 198 C 1 
ATOM   9237  C CA   . ASN C 3  198 ? -38.261 -11.278  -29.068 1.00 52.08 198 C 1 
ATOM   9238  C C    . ASN C 3  198 ? -39.061 -12.364  -28.361 1.00 51.23 198 C 1 
ATOM   9239  O O    . ASN C 3  198 ? -38.572 -13.474  -28.156 1.00 48.02 198 C 1 
ATOM   9240  C CB   . ASN C 3  198 ? -37.690 -11.759  -30.410 1.00 48.37 198 C 1 
ATOM   9241  C CG   . ASN C 3  198 ? -37.369 -10.625  -31.367 1.00 43.98 198 C 1 
ATOM   9242  O OD1  . ASN C 3  198 ? -37.856 -9.519   -31.265 1.00 41.07 198 C 1 
ATOM   9243  N ND2  . ASN C 3  198 ? -36.559 -10.888  -32.365 1.00 41.80 198 C 1 
ATOM   9244  N N    . THR C 3  199 ? -40.276 -12.046  -27.984 1.00 52.42 199 C 1 
ATOM   9245  C CA   . THR C 3  199 ? -41.218 -13.078  -27.562 1.00 51.41 199 C 1 
ATOM   9246  C C    . THR C 3  199 ? -41.679 -13.875  -28.781 1.00 50.99 199 C 1 
ATOM   9247  O O    . THR C 3  199 ? -41.750 -13.358  -29.896 1.00 47.27 199 C 1 
ATOM   9248  C CB   . THR C 3  199 ? -42.408 -12.490  -26.793 1.00 47.96 199 C 1 
ATOM   9249  O OG1  . THR C 3  199 ? -42.978 -11.412  -27.480 1.00 44.22 199 C 1 
ATOM   9250  C CG2  . THR C 3  199 ? -41.983 -11.977  -25.419 1.00 43.57 199 C 1 
ATOM   9251  N N    . THR C 3  200 ? -42.013 -15.138  -28.569 1.00 52.52 200 C 1 
ATOM   9252  C CA   . THR C 3  200 ? -42.527 -16.030  -29.622 1.00 51.85 200 C 1 
ATOM   9253  C C    . THR C 3  200 ? -43.781 -15.501  -30.317 1.00 51.97 200 C 1 
ATOM   9254  O O    . THR C 3  200 ? -44.032 -15.829  -31.470 1.00 47.94 200 C 1 
ATOM   9255  C CB   . THR C 3  200 ? -42.857 -17.406  -29.036 1.00 48.00 200 C 1 
ATOM   9256  O OG1  . THR C 3  200 ? -43.505 -17.253  -27.788 1.00 44.52 200 C 1 
ATOM   9257  C CG2  . THR C 3  200 ? -41.603 -18.238  -28.792 1.00 43.87 200 C 1 
ATOM   9258  N N    . SER C 3  201 ? -44.542 -14.656  -29.651 1.00 51.88 201 C 1 
ATOM   9259  C CA   . SER C 3  201 ? -45.711 -13.972  -30.213 1.00 52.31 201 C 1 
ATOM   9260  C C    . SER C 3  201 ? -45.371 -12.764  -31.103 1.00 52.34 201 C 1 
ATOM   9261  O O    . SER C 3  201 ? -46.264 -11.987  -31.436 1.00 48.72 201 C 1 
ATOM   9262  C CB   . SER C 3  201 ? -46.656 -13.565  -29.081 1.00 49.87 201 C 1 
ATOM   9263  O OG   . SER C 3  201 ? -45.994 -12.750  -28.136 1.00 46.00 201 C 1 
ATOM   9264  N N    . GLY C 3  202 ? -44.111 -12.573  -31.459 1.00 54.56 202 C 1 
ATOM   9265  C CA   . GLY C 3  202 ? -43.662 -11.476  -32.323 1.00 55.34 202 C 1 
ATOM   9266  C C    . GLY C 3  202 ? -43.554 -10.113  -31.642 1.00 56.93 202 C 1 
ATOM   9267  O O    . GLY C 3  202 ? -43.009 -9.181   -32.238 1.00 52.31 202 C 1 
ATOM   9268  N N    . ASN C 3  203 ? -44.037 -9.982   -30.410 1.00 55.97 203 C 1 
ATOM   9269  C CA   . ASN C 3  203 ? -43.870 -8.743   -29.664 1.00 56.30 203 C 1 
ATOM   9270  C C    . ASN C 3  203 ? -42.452 -8.644   -29.111 1.00 56.35 203 C 1 
ATOM   9271  O O    . ASN C 3  203 ? -41.962 -9.535   -28.414 1.00 53.25 203 C 1 
ATOM   9272  C CB   . ASN C 3  203 ? -44.944 -8.615   -28.575 1.00 52.58 203 C 1 
ATOM   9273  C CG   . ASN C 3  203 ? -46.253 -8.049   -29.108 1.00 48.00 203 C 1 
ATOM   9274  O OD1  . ASN C 3  203 ? -46.340 -7.479   -30.176 1.00 44.43 203 C 1 
ATOM   9275  N ND2  . ASN C 3  203 ? -47.314 -8.154   -28.340 1.00 44.84 203 C 1 
ATOM   9276  N N    . VAL C 3  204 ? -41.805 -7.526   -29.410 1.00 55.43 204 C 1 
ATOM   9277  C CA   . VAL C 3  204 ? -40.493 -7.182   -28.877 1.00 56.56 204 C 1 
ATOM   9278  C C    . VAL C 3  204 ? -40.701 -6.529   -27.518 1.00 58.12 204 C 1 
ATOM   9279  O O    . VAL C 3  204 ? -41.258 -5.435   -27.434 1.00 54.51 204 C 1 
ATOM   9280  C CB   . VAL C 3  204 ? -39.729 -6.266   -29.847 1.00 52.24 204 C 1 
ATOM   9281  C CG1  . VAL C 3  204 ? -38.309 -6.043   -29.352 1.00 46.76 204 C 1 
ATOM   9282  C CG2  . VAL C 3  204 ? -39.639 -6.872   -31.250 1.00 46.42 204 C 1 
ATOM   9283  N N    . THR C 3  205 ? -40.267 -7.199   -26.461 1.00 61.43 205 C 1 
ATOM   9284  C CA   . THR C 3  205 ? -40.303 -6.651   -25.105 1.00 61.83 205 C 1 
ATOM   9285  C C    . THR C 3  205 ? -38.901 -6.260   -24.669 1.00 62.98 205 C 1 
ATOM   9286  O O    . THR C 3  205 ? -37.940 -7.004   -24.877 1.00 59.76 205 C 1 
ATOM   9287  C CB   . THR C 3  205 ? -40.945 -7.620   -24.102 1.00 57.47 205 C 1 
ATOM   9288  O OG1  . THR C 3  205 ? -40.426 -8.920   -24.241 1.00 51.32 205 C 1 
ATOM   9289  C CG2  . THR C 3  205 ? -42.456 -7.712   -24.317 1.00 49.39 205 C 1 
ATOM   9290  N N    . TRP C 3  206 ? -38.782 -5.083   -24.065 1.00 61.29 206 C 1 
ATOM   9291  C CA   . TRP C 3  206 ? -37.545 -4.619   -23.457 1.00 61.32 206 C 1 
ATOM   9292  C C    . TRP C 3  206 ? -37.441 -5.191   -22.047 1.00 63.44 206 C 1 
ATOM   9293  O O    . TRP C 3  206 ? -38.301 -4.927   -21.206 1.00 60.00 206 C 1 
ATOM   9294  C CB   . TRP C 3  206 ? -37.511 -3.091   -23.449 1.00 57.08 206 C 1 
ATOM   9295  C CG   . TRP C 3  206 ? -37.362 -2.470   -24.800 1.00 54.23 206 C 1 
ATOM   9296  C CD1  . TRP C 3  206 ? -38.369 -2.026   -25.580 1.00 47.61 206 C 1 
ATOM   9297  C CD2  . TRP C 3  206 ? -36.122 -2.195   -25.524 1.00 50.16 206 C 1 
ATOM   9298  N NE1  . TRP C 3  206 ? -37.839 -1.470   -26.743 1.00 44.36 206 C 1 
ATOM   9299  C CE2  . TRP C 3  206 ? -36.465 -1.543   -26.741 1.00 46.78 206 C 1 
ATOM   9300  C CE3  . TRP C 3  206 ? -34.759 -2.413   -25.256 1.00 45.95 206 C 1 
ATOM   9301  C CZ2  . TRP C 3  206 ? -35.485 -1.105   -27.655 1.00 43.43 206 C 1 
ATOM   9302  C CZ3  . TRP C 3  206 ? -33.781 -1.987   -26.169 1.00 42.29 206 C 1 
ATOM   9303  C CH2  . TRP C 3  206 ? -34.140 -1.333   -27.356 1.00 42.07 206 C 1 
ATOM   9304  N N    . GLU C 3  207 ? -36.382 -5.956   -21.795 1.00 65.69 207 C 1 
ATOM   9305  C CA   . GLU C 3  207 ? -36.075 -6.487   -20.472 1.00 66.11 207 C 1 
ATOM   9306  C C    . GLU C 3  207 ? -34.906 -5.694   -19.888 1.00 67.60 207 C 1 
ATOM   9307  O O    . GLU C 3  207 ? -33.880 -5.495   -20.540 1.00 64.68 207 C 1 
ATOM   9308  C CB   . GLU C 3  207 ? -35.828 -8.004   -20.583 1.00 62.10 207 C 1 
ATOM   9309  C CG   . GLU C 3  207 ? -35.934 -8.743   -19.242 1.00 55.73 207 C 1 
ATOM   9310  C CD   . GLU C 3  207 ? -36.011 -10.277  -19.392 1.00 51.37 207 C 1 
ATOM   9311  O OE1  . GLU C 3  207 ? -36.412 -10.947  -18.423 1.00 47.79 207 C 1 
ATOM   9312  O OE2  . GLU C 3  207 ? -35.705 -10.820  -20.480 1.00 49.08 207 C 1 
ATOM   9313  N N    . LYS C 3  208 ? -35.072 -5.199   -18.670 1.00 68.88 208 C 1 
ATOM   9314  C CA   . LYS C 3  208 ? -34.061 -4.421   -17.955 1.00 70.26 208 C 1 
ATOM   9315  C C    . LYS C 3  208 ? -33.210 -5.384   -17.129 1.00 71.37 208 C 1 
ATOM   9316  O O    . LYS C 3  208 ? -33.729 -6.024   -16.221 1.00 69.75 208 C 1 
ATOM   9317  C CB   . LYS C 3  208 ? -34.780 -3.360   -17.105 1.00 67.71 208 C 1 
ATOM   9318  C CG   . LYS C 3  208 ? -33.839 -2.318   -16.489 1.00 62.51 208 C 1 
ATOM   9319  C CD   . LYS C 3  208 ? -34.640 -1.412   -15.547 1.00 60.45 208 C 1 
ATOM   9320  C CE   . LYS C 3  208 ? -33.769 -0.367   -14.857 1.00 55.85 208 C 1 
ATOM   9321  N NZ   . LYS C 3  208 ? -34.433 0.189    -13.650 1.00 52.09 208 C 1 
ATOM   9322  N N    . ILE C 3  209 ? -31.927 -5.476   -17.437 1.00 69.86 209 C 1 
ATOM   9323  C CA   . ILE C 3  209 ? -31.008 -6.391   -16.752 1.00 69.89 209 C 1 
ATOM   9324  C C    . ILE C 3  209 ? -30.018 -5.583   -15.915 1.00 72.17 209 C 1 
ATOM   9325  O O    . ILE C 3  209 ? -29.340 -4.713   -16.467 1.00 69.96 209 C 1 
ATOM   9326  C CB   . ILE C 3  209 ? -30.298 -7.328   -17.748 1.00 66.64 209 C 1 
ATOM   9327  C CG1  . ILE C 3  209 ? -31.355 -8.120   -18.552 1.00 60.40 209 C 1 
ATOM   9328  C CG2  . ILE C 3  209 ? -29.344 -8.278   -17.007 1.00 58.80 209 C 1 
ATOM   9329  C CD1  . ILE C 3  209 ? -30.779 -9.166   -19.496 1.00 54.80 209 C 1 
ATOM   9330  N N    . PRO C 3  210 ? -29.893 -5.869   -14.598 1.00 74.11 210 C 1 
ATOM   9331  C CA   . PRO C 3  210 ? -28.890 -5.235   -13.755 1.00 74.60 210 C 1 
ATOM   9332  C C    . PRO C 3  210 ? -27.489 -5.743   -14.109 1.00 75.83 210 C 1 
ATOM   9333  O O    . PRO C 3  210 ? -27.255 -6.946   -14.253 1.00 74.15 210 C 1 
ATOM   9334  C CB   . PRO C 3  210 ? -29.298 -5.577   -12.321 1.00 72.72 210 C 1 
ATOM   9335  C CG   . PRO C 3  210 ? -30.015 -6.916   -12.459 1.00 70.00 210 C 1 
ATOM   9336  C CD   . PRO C 3  210 ? -30.684 -6.814   -13.826 1.00 73.12 210 C 1 
ATOM   9337  N N    . VAL C 3  211 ? -26.542 -4.815   -14.230 1.00 74.86 211 C 1 
ATOM   9338  C CA   . VAL C 3  211 ? -25.125 -5.090   -14.484 1.00 74.90 211 C 1 
ATOM   9339  C C    . VAL C 3  211 ? -24.301 -4.400   -13.408 1.00 76.55 211 C 1 
ATOM   9340  O O    . VAL C 3  211 ? -24.509 -3.223   -13.126 1.00 73.81 211 C 1 
ATOM   9341  C CB   . VAL C 3  211 ? -24.701 -4.626   -15.888 1.00 71.02 211 C 1 
ATOM   9342  C CG1  . VAL C 3  211 ? -23.240 -4.981   -16.180 1.00 62.91 211 C 1 
ATOM   9343  C CG2  . VAL C 3  211 ? -25.559 -5.285   -16.974 1.00 62.44 211 C 1 
ATOM   9344  N N    . GLY C 3  212 ? -23.360 -5.128   -12.807 1.00 77.90 212 C 1 
ATOM   9345  C CA   . GLY C 3  212 ? -22.453 -4.553   -11.826 1.00 77.72 212 C 1 
ATOM   9346  C C    . GLY C 3  212 ? -21.391 -3.680   -12.475 1.00 79.06 212 C 1 
ATOM   9347  O O    . GLY C 3  212 ? -20.723 -4.108   -13.412 1.00 75.94 212 C 1 
ATOM   9348  N N    . THR C 3  213 ? -21.215 -2.479   -11.942 1.00 79.35 213 C 1 
ATOM   9349  C CA   . THR C 3  213 ? -20.126 -1.573   -12.306 1.00 79.45 213 C 1 
ATOM   9350  C C    . THR C 3  213 ? -19.424 -1.079   -11.049 1.00 81.70 213 C 1 
ATOM   9351  O O    . THR C 3  213 ? -19.972 -1.139   -9.950  1.00 78.38 213 C 1 
ATOM   9352  C CB   . THR C 3  213 ? -20.612 -0.388   -13.158 1.00 74.79 213 C 1 
ATOM   9353  O OG1  . THR C 3  213 ? -21.502 0.441    -12.461 1.00 65.17 213 C 1 
ATOM   9354  C CG2  . THR C 3  213 ? -21.304 -0.841   -14.440 1.00 63.66 213 C 1 
ATOM   9355  N N    . GLU C 3  214 ? -18.192 -0.600   -11.198 1.00 81.56 214 C 1 
ATOM   9356  C CA   . GLU C 3  214 ? -17.503 0.122    -10.137 1.00 81.07 214 C 1 
ATOM   9357  C C    . GLU C 3  214 ? -17.437 1.602    -10.499 1.00 81.22 214 C 1 
ATOM   9358  O O    . GLU C 3  214 ? -16.979 1.973    -11.575 1.00 77.88 214 C 1 
ATOM   9359  C CB   . GLU C 3  214 ? -16.113 -0.450   -9.865  1.00 78.94 214 C 1 
ATOM   9360  C CG   . GLU C 3  214 ? -16.186 -1.845   -9.232  1.00 73.28 214 C 1 
ATOM   9361  C CD   . GLU C 3  214 ? -14.858 -2.280   -8.615  1.00 68.38 214 C 1 
ATOM   9362  O OE1  . GLU C 3  214 ? -14.910 -3.027   -7.615  1.00 60.85 214 C 1 
ATOM   9363  O OE2  . GLU C 3  214 ? -13.795 -1.861   -9.121  1.00 62.05 214 C 1 
ATOM   9364  N N    . ILE C 3  215 ? -17.914 2.430    -9.589  1.00 81.23 215 C 1 
ATOM   9365  C CA   . ILE C 3  215 ? -17.876 3.881    -9.705  1.00 80.68 215 C 1 
ATOM   9366  C C    . ILE C 3  215 ? -16.744 4.432    -8.844  1.00 81.93 215 C 1 
ATOM   9367  O O    . ILE C 3  215 ? -16.384 3.843    -7.824  1.00 79.35 215 C 1 
ATOM   9368  C CB   . ILE C 3  215 ? -19.245 4.511    -9.362  1.00 77.89 215 C 1 
ATOM   9369  C CG1  . ILE C 3  215 ? -19.685 4.231    -7.910  1.00 70.31 215 C 1 
ATOM   9370  C CG2  . ILE C 3  215 ? -20.298 4.024    -10.374 1.00 68.20 215 C 1 
ATOM   9371  C CD1  . ILE C 3  215 ? -20.931 5.015    -7.475  1.00 64.48 215 C 1 
ATOM   9372  N N    . GLU C 3  216 ? -16.192 5.570    -9.235  1.00 81.07 216 C 1 
ATOM   9373  C CA   . GLU C 3  216 ? -15.207 6.277    -8.425  1.00 79.69 216 C 1 
ATOM   9374  C C    . GLU C 3  216 ? -15.833 6.755    -7.106  1.00 79.80 216 C 1 
ATOM   9375  O O    . GLU C 3  216 ? -16.960 7.251    -7.078  1.00 73.81 216 C 1 
ATOM   9376  C CB   . GLU C 3  216 ? -14.612 7.454    -9.207  1.00 77.30 216 C 1 
ATOM   9377  C CG   . GLU C 3  216 ? -13.803 7.040    -10.449 1.00 70.39 216 C 1 
ATOM   9378  C CD   . GLU C 3  216 ? -12.472 6.326    -10.135 1.00 65.33 216 C 1 
ATOM   9379  O OE1  . GLU C 3  216 ? -11.997 5.540    -10.981 1.00 57.49 216 C 1 
ATOM   9380  O OE2  . GLU C 3  216 ? -11.865 6.583    -9.077  1.00 58.63 216 C 1 
ATOM   9381  N N    . GLY C 3  217 ? -15.090 6.603    -6.021  1.00 82.11 217 C 1 
ATOM   9382  C CA   . GLY C 3  217 ? -15.526 6.945    -4.675  1.00 82.67 217 C 1 
ATOM   9383  C C    . GLY C 3  217 ? -15.116 5.861    -3.684  1.00 85.07 217 C 1 
ATOM   9384  O O    . GLY C 3  217 ? -15.295 4.670    -3.927  1.00 81.58 217 C 1 
ATOM   9385  N N    . MET C 3  218 ? -14.566 6.269    -2.550  1.00 85.15 218 C 1 
ATOM   9386  C CA   . MET C 3  218 ? -14.091 5.333    -1.531  1.00 86.81 218 C 1 
ATOM   9387  C C    . MET C 3  218 ? -15.248 4.552    -0.908  1.00 87.27 218 C 1 
ATOM   9388  O O    . MET C 3  218 ? -16.228 5.135    -0.449  1.00 83.92 218 C 1 
ATOM   9389  C CB   . MET C 3  218 ? -13.316 6.124    -0.475  1.00 85.24 218 C 1 
ATOM   9390  C CG   . MET C 3  218 ? -12.519 5.226    0.475   1.00 80.60 218 C 1 
ATOM   9391  S SD   . MET C 3  218 ? -11.733 6.099    1.868   1.00 79.57 218 C 1 
ATOM   9392  C CE   . MET C 3  218 ? -10.902 7.469    1.029   1.00 70.43 218 C 1 
ATOM   9393  N N    . ASN C 3  219 ? -15.111 3.225    -0.830  1.00 88.46 219 C 1 
ATOM   9394  C CA   . ASN C 3  219 ? -16.082 2.364    -0.155  1.00 89.09 219 C 1 
ATOM   9395  C C    . ASN C 3  219 ? -15.845 2.374    1.365   1.00 89.54 219 C 1 
ATOM   9396  O O    . ASN C 3  219 ? -15.300 1.424    1.936   1.00 87.68 219 C 1 
ATOM   9397  C CB   . ASN C 3  219 ? -16.042 0.961    -0.778  1.00 88.43 219 C 1 
ATOM   9398  C CG   . ASN C 3  219 ? -17.087 0.023    -0.185  1.00 88.64 219 C 1 
ATOM   9399  O OD1  . ASN C 3  219 ? -17.885 0.359    0.681   1.00 81.91 219 C 1 
ATOM   9400  N ND2  . ASN C 3  219 ? -17.094 -1.209   -0.637  1.00 81.81 219 C 1 
ATOM   9401  N N    . ILE C 3  220 ? -16.260 3.446    2.014   1.00 87.10 220 C 1 
ATOM   9402  C CA   . ILE C 3  220 ? -16.114 3.600    3.470   1.00 86.34 220 C 1 
ATOM   9403  C C    . ILE C 3  220 ? -16.817 2.471    4.225   1.00 87.03 220 C 1 
ATOM   9404  O O    . ILE C 3  220 ? -16.258 1.929    5.170   1.00 85.48 220 C 1 
ATOM   9405  C CB   . ILE C 3  220 ? -16.645 4.974    3.931   1.00 84.12 220 C 1 
ATOM   9406  C CG1  . ILE C 3  220 ? -15.877 6.156    3.293   1.00 80.27 220 C 1 
ATOM   9407  C CG2  . ILE C 3  220 ? -16.625 5.103    5.463   1.00 79.40 220 C 1 
ATOM   9408  C CD1  . ILE C 3  220 ? -14.435 6.328    3.754   1.00 72.15 220 C 1 
ATOM   9409  N N    . LEU C 3  221 ? -18.007 2.071    3.795   1.00 87.96 221 C 1 
ATOM   9410  C CA   . LEU C 3  221 ? -18.790 1.040    4.475   1.00 86.64 221 C 1 
ATOM   9411  C C    . LEU C 3  221 ? -18.065 -0.317   4.492   1.00 87.67 221 C 1 
ATOM   9412  O O    . LEU C 3  221 ? -17.990 -0.970   5.534   1.00 86.01 221 C 1 
ATOM   9413  C CB   . LEU C 3  221 ? -20.168 0.957    3.791   1.00 84.65 221 C 1 
ATOM   9414  C CG   . LEU C 3  221 ? -21.159 0.017    4.505   1.00 79.42 221 C 1 
ATOM   9415  C CD1  . LEU C 3  221 ? -21.544 0.536    5.887   1.00 73.63 221 C 1 
ATOM   9416  C CD2  . LEU C 3  221 ? -22.432 -0.102   3.666   1.00 74.29 221 C 1 
ATOM   9417  N N    . GLY C 3  222 ? -17.496 -0.718   3.362   1.00 90.35 222 C 1 
ATOM   9418  C CA   . GLY C 3  222 ? -16.702 -1.940   3.265   1.00 90.64 222 C 1 
ATOM   9419  C C    . GLY C 3  222 ? -15.408 -1.874   4.076   1.00 91.75 222 C 1 
ATOM   9420  O O    . GLY C 3  222 ? -15.060 -2.830   4.768   1.00 89.93 222 C 1 
ATOM   9421  N N    . LEU C 3  223 ? -14.726 -0.727   4.051   1.00 91.14 223 C 1 
ATOM   9422  C CA   . LEU C 3  223 ? -13.507 -0.512   4.836   1.00 91.32 223 C 1 
ATOM   9423  C C    . LEU C 3  223 ? -13.786 -0.507   6.347   1.00 91.70 223 C 1 
ATOM   9424  O O    . LEU C 3  223 ? -13.018 -1.091   7.102   1.00 90.54 223 C 1 
ATOM   9425  C CB   . LEU C 3  223 ? -12.830 0.796    4.398   1.00 90.57 223 C 1 
ATOM   9426  C CG   . LEU C 3  223 ? -12.253 0.780    2.965   1.00 89.46 223 C 1 
ATOM   9427  C CD1  . LEU C 3  223 ? -11.730 2.173    2.623   1.00 84.19 223 C 1 
ATOM   9428  C CD2  . LEU C 3  223 ? -11.108 -0.216   2.805   1.00 84.08 223 C 1 
ATOM   9429  N N    . VAL C 3  224 ? -14.893 0.088    6.785   1.00 89.65 224 C 1 
ATOM   9430  C CA   . VAL C 3  224 ? -15.335 0.077    8.189   1.00 88.07 224 C 1 
ATOM   9431  C C    . VAL C 3  224 ? -15.573 -1.352   8.670   1.00 88.78 224 C 1 
ATOM   9432  O O    . VAL C 3  224 ? -15.023 -1.754   9.696   1.00 88.61 224 C 1 
ATOM   9433  C CB   . VAL C 3  224 ? -16.604 0.942    8.368   1.00 86.32 224 C 1 
ATOM   9434  C CG1  . VAL C 3  224 ? -17.330 0.690    9.698   1.00 80.37 224 C 1 
ATOM   9435  C CG2  . VAL C 3  224 ? -16.259 2.433    8.327   1.00 80.98 224 C 1 
ATOM   9436  N N    . LEU C 3  225 ? -16.353 -2.137   7.932   1.00 89.81 225 C 1 
ATOM   9437  C CA   . LEU C 3  225 ? -16.628 -3.520   8.316   1.00 90.28 225 C 1 
ATOM   9438  C C    . LEU C 3  225 ? -15.348 -4.361   8.332   1.00 90.79 225 C 1 
ATOM   9439  O O    . LEU C 3  225 ? -15.112 -5.098   9.290   1.00 90.23 225 C 1 
ATOM   9440  C CB   . LEU C 3  225 ? -17.698 -4.117   7.387   1.00 89.72 225 C 1 
ATOM   9441  C CG   . LEU C 3  225 ? -18.078 -5.572   7.755   1.00 87.51 225 C 1 
ATOM   9442  C CD1  . LEU C 3  225 ? -18.653 -5.691   9.168   1.00 80.96 225 C 1 
ATOM   9443  C CD2  . LEU C 3  225 ? -19.132 -6.094   6.781   1.00 81.97 225 C 1 
ATOM   9444  N N    . PHE C 3  226 ? -14.509 -4.224   7.316   1.00 92.40 226 C 1 
ATOM   9445  C CA   . PHE C 3  226 ? -13.241 -4.942   7.249   1.00 92.50 226 C 1 
ATOM   9446  C C    . PHE C 3  226 ? -12.320 -4.591   8.421   1.00 92.85 226 C 1 
ATOM   9447  O O    . PHE C 3  226 ? -11.795 -5.493   9.066   1.00 92.35 226 C 1 
ATOM   9448  C CB   . PHE C 3  226 ? -12.551 -4.666   5.910   1.00 92.20 226 C 1 
ATOM   9449  C CG   . PHE C 3  226 ? -11.217 -5.374   5.797   1.00 91.63 226 C 1 
ATOM   9450  C CD1  . PHE C 3  226 ? -10.017 -4.686   6.057   1.00 87.35 226 C 1 
ATOM   9451  C CD2  . PHE C 3  226 ? -11.177 -6.748   5.509   1.00 87.80 226 C 1 
ATOM   9452  C CE1  . PHE C 3  226 ? -8.791  -5.366   6.020   1.00 86.46 226 C 1 
ATOM   9453  C CE2  . PHE C 3  226 ? -9.949  -7.433   5.473   1.00 86.11 226 C 1 
ATOM   9454  C CZ   . PHE C 3  226 ? -8.757  -6.739   5.728   1.00 88.22 226 C 1 
ATOM   9455  N N    . ALA C 3  227 ? -12.163 -3.307   8.736   1.00 92.79 227 C 1 
ATOM   9456  C CA   . ALA C 3  227 ? -11.313 -2.850   9.827   1.00 92.39 227 C 1 
ATOM   9457  C C    . ALA C 3  227 ? -11.795 -3.361   11.195  1.00 92.55 227 C 1 
ATOM   9458  O O    . ALA C 3  227 ? -10.990 -3.845   11.989  1.00 91.22 227 C 1 
ATOM   9459  C CB   . ALA C 3  227 ? -11.252 -1.320   9.779   1.00 91.74 227 C 1 
ATOM   9460  N N    . LEU C 3  228 ? -13.102 -3.332   11.452  1.00 90.69 228 C 1 
ATOM   9461  C CA   . LEU C 3  228 ? -13.680 -3.867   12.689  1.00 89.95 228 C 1 
ATOM   9462  C C    . LEU C 3  228 ? -13.440 -5.375   12.822  1.00 90.64 228 C 1 
ATOM   9463  O O    . LEU C 3  228 ? -12.978 -5.845   13.861  1.00 89.67 228 C 1 
ATOM   9464  C CB   . LEU C 3  228 ? -15.185 -3.561   12.735  1.00 88.10 228 C 1 
ATOM   9465  C CG   . LEU C 3  228 ? -15.538 -2.079   12.985  1.00 83.24 228 C 1 
ATOM   9466  C CD1  . LEU C 3  228 ? -17.042 -1.883   12.803  1.00 77.79 228 C 1 
ATOM   9467  C CD2  . LEU C 3  228 ? -15.168 -1.632   14.395  1.00 79.07 228 C 1 
ATOM   9468  N N    . VAL C 3  229 ? -13.716 -6.136   11.769  1.00 91.62 229 C 1 
ATOM   9469  C CA   . VAL C 3  229 ? -13.528 -7.595   11.788  1.00 91.59 229 C 1 
ATOM   9470  C C    . VAL C 3  229 ? -12.044 -7.961   11.896  1.00 92.15 229 C 1 
ATOM   9471  O O    . VAL C 3  229 ? -11.705 -8.893   12.624  1.00 91.21 229 C 1 
ATOM   9472  C CB   . VAL C 3  229 ? -14.202 -8.249   10.563  1.00 90.47 229 C 1 
ATOM   9473  C CG1  . VAL C 3  229 ? -13.995 -9.763   10.544  1.00 82.00 229 C 1 
ATOM   9474  C CG2  . VAL C 3  229 ? -15.721 -8.028   10.583  1.00 83.10 229 C 1 
ATOM   9475  N N    . LEU C 3  230 ? -11.152 -7.205   11.259  1.00 92.51 230 C 1 
ATOM   9476  C CA   . LEU C 3  230 ? -9.706  -7.373   11.392  1.00 92.91 230 C 1 
ATOM   9477  C C    . LEU C 3  230 ? -9.238  -7.106   12.827  1.00 92.90 230 C 1 
ATOM   9478  O O    . LEU C 3  230 ? -8.483  -7.906   13.369  1.00 91.73 230 C 1 
ATOM   9479  C CB   . LEU C 3  230 ? -8.992  -6.465   10.373  1.00 92.48 230 C 1 
ATOM   9480  C CG   . LEU C 3  230 ? -7.451  -6.576   10.399  1.00 91.93 230 C 1 
ATOM   9481  C CD1  . LEU C 3  230 ? -6.962  -7.970   10.018  1.00 86.57 230 C 1 
ATOM   9482  C CD2  . LEU C 3  230 ? -6.844  -5.577   9.418   1.00 87.60 230 C 1 
ATOM   9483  N N    . GLY C 3  231 ? -9.713  -6.046   13.467  1.00 92.47 231 C 1 
ATOM   9484  C CA   . GLY C 3  231 ? -9.388  -5.753   14.866  1.00 91.72 231 C 1 
ATOM   9485  C C    . GLY C 3  231 ? -9.809  -6.872   15.821  1.00 92.08 231 C 1 
ATOM   9486  O O    . GLY C 3  231 ? -9.028  -7.294   16.676  1.00 90.63 231 C 1 
ATOM   9487  N N    . VAL C 3  232 ? -11.007 -7.430   15.634  1.00 91.43 232 C 1 
ATOM   9488  C CA   . VAL C 3  232 ? -11.477 -8.593   16.410  1.00 90.13 232 C 1 
ATOM   9489  C C    . VAL C 3  232 ? -10.620 -9.835   16.135  1.00 90.06 232 C 1 
ATOM   9490  O O    . VAL C 3  232 ? -10.296 -10.573  17.069  1.00 88.29 232 C 1 
ATOM   9491  C CB   . VAL C 3  232 ? -12.969 -8.875   16.136  1.00 88.83 232 C 1 
ATOM   9492  C CG1  . VAL C 3  232 ? -13.460 -10.109  16.900  1.00 82.36 232 C 1 
ATOM   9493  C CG2  . VAL C 3  232 ? -13.847 -7.701   16.589  1.00 82.98 232 C 1 
ATOM   9494  N N    . ALA C 3  233 ? -10.213 -10.061  14.887  1.00 91.64 233 C 1 
ATOM   9495  C CA   . ALA C 3  233 ? -9.332  -11.169  14.527  1.00 91.43 233 C 1 
ATOM   9496  C C    . ALA C 3  233 ? -7.951  -11.040  15.188  1.00 91.82 233 C 1 
ATOM   9497  O O    . ALA C 3  233 ? -7.460  -12.005  15.776  1.00 90.43 233 C 1 
ATOM   9498  C CB   . ALA C 3  233 ? -9.228  -11.248  12.999  1.00 90.91 233 C 1 
ATOM   9499  N N    . LEU C 3  234 ? -7.369  -9.847   15.174  1.00 92.40 234 C 1 
ATOM   9500  C CA   . LEU C 3  234 ? -6.089  -9.555   15.824  1.00 92.24 234 C 1 
ATOM   9501  C C    . LEU C 3  234 ? -6.154  -9.782   17.336  1.00 91.90 234 C 1 
ATOM   9502  O O    . LEU C 3  234 ? -5.274  -10.432  17.902  1.00 90.08 234 C 1 
ATOM   9503  C CB   . LEU C 3  234 ? -5.679  -8.106   15.519  1.00 91.40 234 C 1 
ATOM   9504  C CG   . LEU C 3  234 ? -5.230  -7.867   14.067  1.00 90.71 234 C 1 
ATOM   9505  C CD1  . LEU C 3  234 ? -5.008  -6.375   13.843  1.00 86.10 234 C 1 
ATOM   9506  C CD2  . LEU C 3  234 ? -3.940  -8.617   13.753  1.00 86.76 234 C 1 
ATOM   9507  N N    . LYS C 3  235 ? -7.219  -9.322   17.985  1.00 91.31 235 C 1 
ATOM   9508  C CA   . LYS C 3  235 ? -7.404  -9.562   19.421  1.00 89.77 235 C 1 
ATOM   9509  C C    . LYS C 3  235 ? -7.549  -11.053  19.748  1.00 89.28 235 C 1 
ATOM   9510  O O    . LYS C 3  235 ? -7.061  -11.505  20.782  1.00 85.76 235 C 1 
ATOM   9511  C CB   . LYS C 3  235 ? -8.596  -8.746   19.931  1.00 87.60 235 C 1 
ATOM   9512  C CG   . LYS C 3  235 ? -8.746  -8.804   21.464  1.00 80.81 235 C 1 
ATOM   9513  C CD   . LYS C 3  235 ? -7.543  -8.197   22.200  1.00 75.57 235 C 1 
ATOM   9514  C CE   . LYS C 3  235 ? -7.751  -8.321   23.707  1.00 67.01 235 C 1 
ATOM   9515  N NZ   . LYS C 3  235 ? -6.678  -7.666   24.489  1.00 60.58 235 C 1 
ATOM   9516  N N    . LYS C 3  236 ? -8.173  -11.819  18.868  1.00 90.59 236 C 1 
ATOM   9517  C CA   . LYS C 3  236 ? -8.317  -13.272  19.016  1.00 89.58 236 C 1 
ATOM   9518  C C    . LYS C 3  236 ? -6.979  -14.012  18.916  1.00 89.40 236 C 1 
ATOM   9519  O O    . LYS C 3  236 ? -6.811  -15.019  19.598  1.00 86.54 236 C 1 
ATOM   9520  C CB   . LYS C 3  236 ? -9.332  -13.780  17.980  1.00 87.87 236 C 1 
ATOM   9521  C CG   . LYS C 3  236 ? -9.648  -15.271  18.156  1.00 82.49 236 C 1 
ATOM   9522  C CD   . LYS C 3  236 ? -10.646 -15.753  17.101  1.00 79.92 236 C 1 
ATOM   9523  C CE   . LYS C 3  236 ? -10.856 -17.263  17.269  1.00 72.34 236 C 1 
ATOM   9524  N NZ   . LYS C 3  236 ? -11.750 -17.823  16.226  1.00 66.36 236 C 1 
ATOM   9525  N N    . LEU C 3  237 ? -6.041  -13.512  18.112  1.00 90.42 237 C 1 
ATOM   9526  C CA   . LEU C 3  237 ? -4.692  -14.081  17.991  1.00 89.45 237 C 1 
ATOM   9527  C C    . LEU C 3  237 ? -3.858  -13.911  19.269  1.00 88.87 237 C 1 
ATOM   9528  O O    . LEU C 3  237 ? -2.938  -14.689  19.511  1.00 83.81 237 C 1 
ATOM   9529  C CB   . LEU C 3  237 ? -3.965  -13.438  16.800  1.00 88.02 237 C 1 
ATOM   9530  C CG   . LEU C 3  237 ? -4.515  -13.825  15.416  1.00 86.30 237 C 1 
ATOM   9531  C CD1  . LEU C 3  237 ? -3.825  -12.979  14.352  1.00 81.06 237 C 1 
ATOM   9532  C CD2  . LEU C 3  237 ? -4.276  -15.298  15.096  1.00 80.74 237 C 1 
ATOM   9533  N N    . GLY C 3  238 ? -4.190  -12.949  20.119  1.00 88.57 238 C 1 
ATOM   9534  C CA   . GLY C 3  238 ? -3.426  -12.660  21.321  1.00 87.62 238 C 1 
ATOM   9535  C C    . GLY C 3  238 ? -2.035  -12.131  20.978  1.00 88.59 238 C 1 
ATOM   9536  O O    . GLY C 3  238 ? -1.904  -11.111  20.308  1.00 84.36 238 C 1 
ATOM   9537  N N    . GLN C 3  239 ? -0.997  -12.831  21.434  1.00 88.01 239 C 1 
ATOM   9538  C CA   . GLN C 3  239 ? 0.387   -12.364  21.307  1.00 87.50 239 C 1 
ATOM   9539  C C    . GLN C 3  239 ? 0.868   -12.277  19.849  1.00 87.90 239 C 1 
ATOM   9540  O O    . GLN C 3  239 ? 1.644   -11.386  19.515  1.00 82.73 239 C 1 
ATOM   9541  C CB   . GLN C 3  239 ? 1.277   -13.277  22.162  1.00 85.40 239 C 1 
ATOM   9542  C CG   . GLN C 3  239 ? 2.616   -12.616  22.512  1.00 74.97 239 C 1 
ATOM   9543  C CD   . GLN C 3  239 ? 3.430   -13.423  23.534  1.00 67.73 239 C 1 
ATOM   9544  O OE1  . GLN C 3  239 ? 3.124   -14.545  23.894  1.00 59.26 239 C 1 
ATOM   9545  N NE2  . GLN C 3  239 ? 4.495   -12.862  24.056  1.00 56.68 239 C 1 
ATOM   9546  N N    . GLU C 3  240 ? 0.367   -13.144  18.978  1.00 88.59 240 C 1 
ATOM   9547  C CA   . GLU C 3  240 ? 0.692   -13.117  17.544  1.00 87.63 240 C 1 
ATOM   9548  C C    . GLU C 3  240 ? 0.080   -11.904  16.821  1.00 88.71 240 C 1 
ATOM   9549  O O    . GLU C 3  240 ? 0.598   -11.464  15.801  1.00 83.84 240 C 1 
ATOM   9550  C CB   . GLU C 3  240 ? 0.200   -14.415  16.890  1.00 84.98 240 C 1 
ATOM   9551  C CG   . GLU C 3  240 ? 0.931   -15.658  17.425  1.00 74.62 240 C 1 
ATOM   9552  C CD   . GLU C 3  240 ? 0.378   -16.980  16.872  1.00 66.45 240 C 1 
ATOM   9553  O OE1  . GLU C 3  240 ? 1.063   -18.008  17.074  1.00 58.26 240 C 1 
ATOM   9554  O OE2  . GLU C 3  240 ? -0.745  -16.971  16.317  1.00 59.55 240 C 1 
ATOM   9555  N N    . GLY C 3  241 ? -0.992  -11.343  17.366  1.00 88.86 241 C 1 
ATOM   9556  C CA   . GLY C 3  241 ? -1.625  -10.135  16.839  1.00 88.88 241 C 1 
ATOM   9557  C C    . GLY C 3  241 ? -0.990  -8.830   17.323  1.00 90.12 241 C 1 
ATOM   9558  O O    . GLY C 3  241 ? -1.213  -7.787   16.708  1.00 87.42 241 C 1 
ATOM   9559  N N    . GLU C 3  242 ? -0.200  -8.871   18.405  1.00 90.25 242 C 1 
ATOM   9560  C CA   . GLU C 3  242 ? 0.309   -7.667   19.085  1.00 89.97 242 C 1 
ATOM   9561  C C    . GLU C 3  242 ? 1.156   -6.748   18.192  1.00 90.63 242 C 1 
ATOM   9562  O O    . GLU C 3  242 ? 1.006   -5.527   18.258  1.00 87.99 242 C 1 
ATOM   9563  C CB   . GLU C 3  242 ? 1.145   -8.073   20.313  1.00 87.88 242 C 1 
ATOM   9564  C CG   . GLU C 3  242 ? 0.301   -8.481   21.533  1.00 76.79 242 C 1 
ATOM   9565  C CD   . GLU C 3  242 ? -0.391  -7.300   22.225  1.00 69.54 242 C 1 
ATOM   9566  O OE1  . GLU C 3  242 ? -1.355  -7.557   22.989  1.00 60.78 242 C 1 
ATOM   9567  O OE2  . GLU C 3  242 ? 0.035   -6.145   22.010  1.00 61.25 242 C 1 
ATOM   9568  N N    . ASP C 3  243 ? 2.018   -7.308   17.344  1.00 88.94 243 C 1 
ATOM   9569  C CA   . ASP C 3  243 ? 2.853   -6.489   16.463  1.00 88.97 243 C 1 
ATOM   9570  C C    . ASP C 3  243 ? 2.005   -5.690   15.462  1.00 90.44 243 C 1 
ATOM   9571  O O    . ASP C 3  243 ? 2.252   -4.504   15.228  1.00 87.91 243 C 1 
ATOM   9572  C CB   . ASP C 3  243 ? 3.874   -7.376   15.728  1.00 86.06 243 C 1 
ATOM   9573  C CG   . ASP C 3  243 ? 5.046   -7.845   16.604  1.00 79.69 243 C 1 
ATOM   9574  O OD1  . ASP C 3  243 ? 5.506   -7.080   17.486  1.00 70.22 243 C 1 
ATOM   9575  O OD2  . ASP C 3  243 ? 5.547   -8.962   16.363  1.00 71.95 243 C 1 
ATOM   9576  N N    . LEU C 3  244 ? 0.961   -6.316   14.919  1.00 90.51 244 C 1 
ATOM   9577  C CA   . LEU C 3  244 ? 0.074   -5.647   13.973  1.00 91.42 244 C 1 
ATOM   9578  C C    . LEU C 3  244 ? -0.861  -4.650   14.674  1.00 92.35 244 C 1 
ATOM   9579  O O    . LEU C 3  244 ? -1.147  -3.594   14.119  1.00 90.96 244 C 1 
ATOM   9580  C CB   . LEU C 3  244 ? -0.676  -6.714   13.158  1.00 89.68 244 C 1 
ATOM   9581  C CG   . LEU C 3  244 ? -1.404  -6.151   11.926  1.00 84.12 244 C 1 
ATOM   9582  C CD1  . LEU C 3  244 ? -0.478  -5.417   10.961  1.00 77.84 244 C 1 
ATOM   9583  C CD2  . LEU C 3  244 ? -2.043  -7.294   11.140  1.00 79.21 244 C 1 
ATOM   9584  N N    . ILE C 3  245 ? -1.285  -4.937   15.906  1.00 92.08 245 C 1 
ATOM   9585  C CA   . ILE C 3  245 ? -2.048  -3.983   16.725  1.00 92.13 245 C 1 
ATOM   9586  C C    . ILE C 3  245 ? -1.200  -2.737   17.004  1.00 92.37 245 C 1 
ATOM   9587  O O    . ILE C 3  245 ? -1.671  -1.621   16.786  1.00 91.19 245 C 1 
ATOM   9588  C CB   . ILE C 3  245 ? -2.556  -4.641   18.030  1.00 91.12 245 C 1 
ATOM   9589  C CG1  . ILE C 3  245 ? -3.611  -5.728   17.717  1.00 87.81 245 C 1 
ATOM   9590  C CG2  . ILE C 3  245 ? -3.173  -3.586   18.971  1.00 87.27 245 C 1 
ATOM   9591  C CD1  . ILE C 3  245 ? -3.931  -6.644   18.906  1.00 83.21 245 C 1 
ATOM   9592  N N    . ARG C 3  246 ? 0.054   -2.907   17.420  1.00 92.15 246 C 1 
ATOM   9593  C CA   . ARG C 3  246 ? 0.974   -1.775   17.634  1.00 91.54 246 C 1 
ATOM   9594  C C    . ARG C 3  246 ? 1.232   -0.986   16.354  1.00 91.89 246 C 1 
ATOM   9595  O O    . ARG C 3  246 ? 1.258   0.240    16.402  1.00 90.32 246 C 1 
ATOM   9596  C CB   . ARG C 3  246 ? 2.300   -2.265   18.219  1.00 90.36 246 C 1 
ATOM   9597  C CG   . ARG C 3  246 ? 2.162   -2.677   19.697  1.00 83.10 246 C 1 
ATOM   9598  C CD   . ARG C 3  246 ? 3.523   -2.964   20.326  1.00 81.23 246 C 1 
ATOM   9599  N NE   . ARG C 3  246 ? 4.198   -4.091   19.663  1.00 74.62 246 C 1 
ATOM   9600  C CZ   . ARG C 3  246 ? 5.043   -4.943   20.209  1.00 69.62 246 C 1 
ATOM   9601  N NH1  . ARG C 3  246 ? 5.424   -4.834   21.454  1.00 61.63 246 C 1 
ATOM   9602  N NH2  . ARG C 3  246 ? 5.524   -5.920   19.501  1.00 61.36 246 C 1 
ATOM   9603  N N    . PHE C 3  247 ? 1.356   -1.668   15.225  1.00 91.34 247 C 1 
ATOM   9604  C CA   . PHE C 3  247 ? 1.470   -1.000   13.928  1.00 91.85 247 C 1 
ATOM   9605  C C    . PHE C 3  247 ? 0.271   -0.080   13.663  1.00 92.66 247 C 1 
ATOM   9606  O O    . PHE C 3  247 ? 0.456   1.098    13.364  1.00 91.77 247 C 1 
ATOM   9607  C CB   . PHE C 3  247 ? 1.622   -2.050   12.820  1.00 91.56 247 C 1 
ATOM   9608  C CG   . PHE C 3  247 ? 1.551   -1.465   11.424  1.00 91.04 247 C 1 
ATOM   9609  C CD1  . PHE C 3  247 ? 0.318   -1.374   10.747  1.00 86.29 247 C 1 
ATOM   9610  C CD2  . PHE C 3  247 ? 2.712   -0.961   10.813  1.00 86.78 247 C 1 
ATOM   9611  C CE1  . PHE C 3  247 ? 0.250   -0.784   9.474   1.00 86.03 247 C 1 
ATOM   9612  C CE2  . PHE C 3  247 ? 2.646   -0.374   9.538   1.00 85.22 247 C 1 
ATOM   9613  C CZ   . PHE C 3  247 ? 1.414   -0.283   8.872   1.00 87.58 247 C 1 
ATOM   9614  N N    . PHE C 3  248 ? -0.958  -0.588   13.817  1.00 92.21 248 C 1 
ATOM   9615  C CA   . PHE C 3  248 ? -2.160  0.217    13.598  1.00 92.51 248 C 1 
ATOM   9616  C C    . PHE C 3  248 ? -2.323  1.334    14.633  1.00 92.23 248 C 1 
ATOM   9617  O O    . PHE C 3  248 ? -2.748  2.426    14.268  1.00 90.47 248 C 1 
ATOM   9618  C CB   . PHE C 3  248 ? -3.399  -0.684   13.554  1.00 92.29 248 C 1 
ATOM   9619  C CG   . PHE C 3  248 ? -3.580  -1.426   12.243  1.00 93.20 248 C 1 
ATOM   9620  C CD1  . PHE C 3  248 ? -3.846  -0.717   11.057  1.00 88.38 248 C 1 
ATOM   9621  C CD2  . PHE C 3  248 ? -3.493  -2.825   12.200  1.00 88.62 248 C 1 
ATOM   9622  C CE1  . PHE C 3  248 ? -4.016  -1.394   9.838   1.00 87.71 248 C 1 
ATOM   9623  C CE2  . PHE C 3  248 ? -3.661  -3.508   10.982  1.00 87.58 248 C 1 
ATOM   9624  C CZ   . PHE C 3  248 ? -3.919  -2.794   9.802   1.00 91.17 248 C 1 
ATOM   9625  N N    . ASN C 3  249 ? -1.942  1.108    15.882  1.00 91.69 249 C 1 
ATOM   9626  C CA   . ASN C 3  249 ? -1.939  2.150    16.911  1.00 90.42 249 C 1 
ATOM   9627  C C    . ASN C 3  249 ? -0.964  3.278    16.554  1.00 90.28 249 C 1 
ATOM   9628  O O    . ASN C 3  249 ? -1.366  4.437    16.511  1.00 88.43 249 C 1 
ATOM   9629  C CB   . ASN C 3  249 ? -1.601  1.533    18.280  1.00 88.64 249 C 1 
ATOM   9630  C CG   . ASN C 3  249 ? -2.701  0.648    18.851  1.00 81.62 249 C 1 
ATOM   9631  O OD1  . ASN C 3  249 ? -3.815  0.586    18.381  1.00 72.04 249 C 1 
ATOM   9632  N ND2  . ASN C 3  249 ? -2.408  -0.053   19.926  1.00 73.78 249 C 1 
ATOM   9633  N N    . SER C 3  250 ? 0.276   2.947    16.219  1.00 91.51 250 C 1 
ATOM   9634  C CA   . SER C 3  250 ? 1.285   3.935    15.823  1.00 91.12 250 C 1 
ATOM   9635  C C    . SER C 3  250 ? 0.860   4.723    14.574  1.00 91.63 250 C 1 
ATOM   9636  O O    . SER C 3  250 ? 1.006   5.944    14.522  1.00 90.21 250 C 1 
ATOM   9637  C CB   . SER C 3  250 ? 2.618   3.216    15.602  1.00 90.21 250 C 1 
ATOM   9638  O OG   . SER C 3  250 ? 3.667   4.130    15.369  1.00 74.85 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? 0.252   4.043    13.596  1.00 90.73 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? -0.262  4.716    12.397  1.00 91.36 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? -1.461  5.619    12.710  1.00 90.75 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? -1.594  6.694    12.130  1.00 88.97 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? -0.610  3.676    11.321  1.00 90.71 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? -0.389  4.155    9.897   1.00 88.49 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? -1.094  5.247    9.367   1.00 81.95 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? 0.556   3.495    9.091   1.00 81.20 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? -0.852  5.690    8.054   1.00 79.00 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? 0.798   3.928    7.777   1.00 78.68 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? 0.095   5.028    7.260   1.00 80.95 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? -2.324  5.217    13.632  1.00 90.65 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? -3.450  6.029    14.077  1.00 88.90 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? -2.969  7.307    14.778  1.00 88.49 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? -3.377  8.399    14.385  1.00 86.94 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? -4.356  5.169    14.971  1.00 86.89 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? -5.611  5.913    15.387  1.00 83.81 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? -6.306  6.511    14.584  1.00 75.13 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? -5.939  5.870    16.658  1.00 75.37 252 C 1 
ATOM   9658  N N    . GLU C 3  253 ? -2.036  7.186    15.721  1.00 89.56 253 C 1 
ATOM   9659  C CA   . GLU C 3  253 ? -1.445  8.339    16.415  1.00 88.36 253 C 1 
ATOM   9660  C C    . GLU C 3  253 ? -0.727  9.293    15.453  1.00 89.19 253 C 1 
ATOM   9661  O O    . GLU C 3  253 ? -0.930  10.510   15.504  1.00 87.59 253 C 1 
ATOM   9662  C CB   . GLU C 3  253 ? -0.482  7.851    17.509  1.00 86.77 253 C 1 
ATOM   9663  C CG   . GLU C 3  253 ? -1.176  7.127    18.682  1.00 79.87 253 C 1 
ATOM   9664  C CD   . GLU C 3  253 ? -2.313  7.944    19.309  1.00 72.90 253 C 1 
ATOM   9665  O OE1  . GLU C 3  253 ? -3.376  7.352    19.610  1.00 63.94 253 C 1 
ATOM   9666  O OE2  . GLU C 3  253 ? -2.167  9.183    19.416  1.00 65.22 253 C 1 
ATOM   9667  N N    . ALA C 3  254 ? 0.037   8.764    14.505  1.00 90.72 254 C 1 
ATOM   9668  C CA   . ALA C 3  254 ? 0.668   9.585    13.473  1.00 90.50 254 C 1 
ATOM   9669  C C    . ALA C 3  254 ? -0.368  10.333   12.618  1.00 91.40 254 C 1 
ATOM   9670  O O    . ALA C 3  254 ? -0.196  11.515   12.315  1.00 90.21 254 C 1 
ATOM   9671  C CB   . ALA C 3  254 ? 1.557   8.691    12.608  1.00 89.74 254 C 1 
ATOM   9672  N N    . THR C 3  255 ? -1.473  9.668    12.280  1.00 89.94 255 C 1 
ATOM   9673  C CA   . THR C 3  255 ? -2.575  10.292   11.541  1.00 89.43 255 C 1 
ATOM   9674  C C    . THR C 3  255 ? -3.249  11.386   12.369  1.00 89.46 255 C 1 
ATOM   9675  O O    . THR C 3  255 ? -3.540  12.456   11.840  1.00 88.64 255 C 1 
ATOM   9676  C CB   . THR C 3  255 ? -3.605  9.254    11.074  1.00 88.91 255 C 1 
ATOM   9677  O OG1  . THR C 3  255 ? -2.975  8.234    10.332  1.00 78.89 255 C 1 
ATOM   9678  C CG2  . THR C 3  255 ? -4.648  9.867    10.141  1.00 79.28 255 C 1 
ATOM   9679  N N    . MET C 3  256 ? -3.430  11.190   13.673  1.00 88.07 256 C 1 
ATOM   9680  C CA   . MET C 3  256 ? -3.968  12.224   14.566  1.00 86.26 256 C 1 
ATOM   9681  C C    . MET C 3  256 ? -3.054  13.451   14.650  1.00 87.10 256 C 1 
ATOM   9682  O O    . MET C 3  256 ? -3.544  14.583   14.669  1.00 85.63 256 C 1 
ATOM   9683  C CB   . MET C 3  256 ? -4.201  11.650   15.964  1.00 83.62 256 C 1 
ATOM   9684  C CG   . MET C 3  256 ? -5.339  10.629   16.003  1.00 77.51 256 C 1 
ATOM   9685  S SD   . MET C 3  256 ? -5.725  10.136   17.700  1.00 69.18 256 C 1 
ATOM   9686  C CE   . MET C 3  256 ? -6.842  8.759    17.383  1.00 60.73 256 C 1 
ATOM   9687  N N    . VAL C 3  257 ? -1.736  13.262   14.639  1.00 89.25 257 C 1 
ATOM   9688  C CA   . VAL C 3  257 ? -0.785  14.383   14.549  1.00 89.12 257 C 1 
ATOM   9689  C C    . VAL C 3  257 ? -0.980  15.151   13.237  1.00 90.13 257 C 1 
ATOM   9690  O O    . VAL C 3  257 ? -1.084  16.378   13.272  1.00 89.38 257 C 1 
ATOM   9691  C CB   . VAL C 3  257 ? 0.673   13.917   14.718  1.00 88.24 257 C 1 
ATOM   9692  C CG1  . VAL C 3  257 ? 1.667   15.066   14.503  1.00 80.00 257 C 1 
ATOM   9693  C CG2  . VAL C 3  257 ? 0.917   13.391   16.136  1.00 80.65 257 C 1 
ATOM   9694  N N    . LEU C 3  258 ? -1.113  14.458   12.108  1.00 89.99 258 C 1 
ATOM   9695  C CA   . LEU C 3  258 ? -1.401  15.095   10.816  1.00 89.64 258 C 1 
ATOM   9696  C C    . LEU C 3  258 ? -2.725  15.871   10.847  1.00 90.05 258 C 1 
ATOM   9697  O O    . LEU C 3  258 ? -2.774  17.023   10.417  1.00 89.50 258 C 1 
ATOM   9698  C CB   . LEU C 3  258 ? -1.436  14.042   9.695   1.00 89.32 258 C 1 
ATOM   9699  C CG   . LEU C 3  258 ? -0.094  13.348   9.398   1.00 85.79 258 C 1 
ATOM   9700  C CD1  . LEU C 3  258 ? -0.299  12.299   8.302   1.00 78.88 258 C 1 
ATOM   9701  C CD2  . LEU C 3  258 ? 0.968   14.327   8.927   1.00 79.64 258 C 1 
ATOM   9702  N N    . VAL C 3  259 ? -3.779  15.288   11.420  1.00 88.87 259 C 1 
ATOM   9703  C CA   . VAL C 3  259 ? -5.072  15.960   11.606  1.00 87.28 259 C 1 
ATOM   9704  C C    . VAL C 3  259 ? -4.910  17.235   12.431  1.00 87.39 259 C 1 
ATOM   9705  O O    . VAL C 3  259 ? -5.432  18.277   12.046  1.00 86.09 259 C 1 
ATOM   9706  C CB   . VAL C 3  259 ? -6.096  15.011   12.257  1.00 85.76 259 C 1 
ATOM   9707  C CG1  . VAL C 3  259 ? -7.385  15.737   12.668  1.00 78.17 259 C 1 
ATOM   9708  C CG2  . VAL C 3  259 ? -6.494  13.894   11.284  1.00 78.99 259 C 1 
ATOM   9709  N N    . SER C 3  260 ? -4.141  17.191   13.523  1.00 88.00 260 C 1 
ATOM   9710  C CA   . SER C 3  260 ? -3.892  18.375   14.352  1.00 86.88 260 C 1 
ATOM   9711  C C    . SER C 3  260 ? -3.236  19.518   13.570  1.00 87.38 260 C 1 
ATOM   9712  O O    . SER C 3  260 ? -3.577  20.678   13.773  1.00 85.43 260 C 1 
ATOM   9713  C CB   . SER C 3  260 ? -3.065  18.007   15.593  1.00 85.17 260 C 1 
ATOM   9714  O OG   . SER C 3  260 ? -1.683  17.913   15.329  1.00 71.16 260 C 1 
ATOM   9715  N N    . TRP C 3  261 ? -2.352  19.201   12.638  1.00 89.11 261 C 1 
ATOM   9716  C CA   . TRP C 3  261 ? -1.711  20.199   11.777  1.00 89.22 261 C 1 
ATOM   9717  C C    . TRP C 3  261 ? -2.663  20.738   10.706  1.00 89.10 261 C 1 
ATOM   9718  O O    . TRP C 3  261 ? -2.672  21.941   10.451  1.00 87.59 261 C 1 
ATOM   9719  C CB   . TRP C 3  261 ? -0.454  19.597   11.151  1.00 89.15 261 C 1 
ATOM   9720  C CG   . TRP C 3  261 ? 0.649   19.228   12.102  1.00 89.37 261 C 1 
ATOM   9721  C CD1  . TRP C 3  261 ? 0.796   19.641   13.378  1.00 84.95 261 C 1 
ATOM   9722  C CD2  . TRP C 3  261 ? 1.810   18.377   11.829  1.00 88.71 261 C 1 
ATOM   9723  N NE1  . TRP C 3  261 ? 1.962   19.104   13.920  1.00 84.39 261 C 1 
ATOM   9724  C CE2  . TRP C 3  261 ? 2.614   18.332   12.998  1.00 87.31 261 C 1 
ATOM   9725  C CE3  . TRP C 3  261 ? 2.254   17.656   10.699  1.00 85.91 261 C 1 
ATOM   9726  C CZ2  . TRP C 3  261 ? 3.823   17.601   13.053  1.00 86.50 261 C 1 
ATOM   9727  C CZ3  . TRP C 3  261 ? 3.456   16.929   10.757  1.00 84.80 261 C 1 
ATOM   9728  C CH2  . TRP C 3  261 ? 4.230   16.905   11.922  1.00 84.89 261 C 1 
ATOM   9729  N N    . ILE C 3  262 ? -3.491  19.876   10.134  1.00 88.90 262 C 1 
ATOM   9730  C CA   . ILE C 3  262 ? -4.532  20.294   9.183   1.00 88.50 262 C 1 
ATOM   9731  C C    . ILE C 3  262 ? -5.530  21.247   9.857   1.00 88.50 262 C 1 
ATOM   9732  O O    . ILE C 3  262 ? -5.925  22.244   9.252   1.00 86.90 262 C 1 
ATOM   9733  C CB   . ILE C 3  262 ? -5.237  19.063   8.574   1.00 88.05 262 C 1 
ATOM   9734  C CG1  . ILE C 3  262 ? -4.253  18.251   7.699   1.00 85.94 262 C 1 
ATOM   9735  C CG2  . ILE C 3  262 ? -6.453  19.481   7.721   1.00 85.81 262 C 1 
ATOM   9736  C CD1  . ILE C 3  262 ? -4.752  16.845   7.346   1.00 82.57 262 C 1 
ATOM   9737  N N    . MET C 3  263 ? -5.886  21.011   11.123  1.00 87.36 263 C 1 
ATOM   9738  C CA   . MET C 3  263 ? -6.802  21.886   11.861  1.00 85.69 263 C 1 
ATOM   9739  C C    . MET C 3  263 ? -6.276  23.320   12.000  1.00 86.57 263 C 1 
ATOM   9740  O O    . MET C 3  263 ? -7.071  24.256   12.013  1.00 85.10 263 C 1 
ATOM   9741  C CB   . MET C 3  263 ? -7.118  21.297   13.242  1.00 83.22 263 C 1 
ATOM   9742  C CG   . MET C 3  263 ? -8.023  20.062   13.172  1.00 78.11 263 C 1 
ATOM   9743  S SD   . MET C 3  263 ? -9.613  20.331   12.352  1.00 70.90 263 C 1 
ATOM   9744  C CE   . MET C 3  263 ? -9.533  19.055   11.085  1.00 61.61 263 C 1 
ATOM   9745  N N    . TRP C 3  264 ? -4.965  23.518   12.026  1.00 89.84 264 C 1 
ATOM   9746  C CA   . TRP C 3  264 ? -4.383  24.865   12.017  1.00 90.32 264 C 1 
ATOM   9747  C C    . TRP C 3  264 ? -4.570  25.612   10.687  1.00 90.73 264 C 1 
ATOM   9748  O O    . TRP C 3  264 ? -4.476  26.841   10.665  1.00 88.47 264 C 1 
ATOM   9749  C CB   . TRP C 3  264 ? -2.907  24.793   12.401  1.00 89.58 264 C 1 
ATOM   9750  C CG   . TRP C 3  264 ? -2.671  24.597   13.866  1.00 87.65 264 C 1 
ATOM   9751  C CD1  . TRP C 3  264 ? -2.324  23.446   14.482  1.00 80.64 264 C 1 
ATOM   9752  C CD2  . TRP C 3  264 ? -2.797  25.599   14.924  1.00 84.40 264 C 1 
ATOM   9753  N NE1  . TRP C 3  264 ? -2.222  23.658   15.853  1.00 79.86 264 C 1 
ATOM   9754  C CE2  . TRP C 3  264 ? -2.506  24.965   16.163  1.00 82.41 264 C 1 
ATOM   9755  C CE3  . TRP C 3  264 ? -3.130  26.971   14.947  1.00 78.82 264 C 1 
ATOM   9756  C CZ2  . TRP C 3  264 ? -2.551  25.666   17.390  1.00 80.53 264 C 1 
ATOM   9757  C CZ3  . TRP C 3  264 ? -3.173  27.665   16.168  1.00 76.82 264 C 1 
ATOM   9758  C CH2  . TRP C 3  264 ? -2.886  27.018   17.375  1.00 76.97 264 C 1 
ATOM   9759  N N    . TYR C 3  265 ? -4.854  24.907   9.608   1.00 90.31 265 C 1 
ATOM   9760  C CA   . TYR C 3  265 ? -5.187  25.518   8.318   1.00 90.98 265 C 1 
ATOM   9761  C C    . TYR C 3  265 ? -6.682  25.845   8.181   1.00 91.18 265 C 1 
ATOM   9762  O O    . TYR C 3  265 ? -7.058  26.680   7.357   1.00 89.95 265 C 1 
ATOM   9763  C CB   . TYR C 3  265 ? -4.696  24.603   7.190   1.00 90.89 265 C 1 
ATOM   9764  C CG   . TYR C 3  265 ? -4.852  25.220   5.817   1.00 91.78 265 C 1 
ATOM   9765  C CD1  . TYR C 3  265 ? -5.812  24.724   4.914   1.00 87.86 265 C 1 
ATOM   9766  C CD2  . TYR C 3  265 ? -4.063  26.326   5.447   1.00 88.75 265 C 1 
ATOM   9767  C CE1  . TYR C 3  265 ? -5.976  25.323   3.656   1.00 88.09 265 C 1 
ATOM   9768  C CE2  . TYR C 3  265 ? -4.225  26.934   4.192   1.00 88.32 265 C 1 
ATOM   9769  C CZ   . TYR C 3  265 ? -5.187  26.428   3.298   1.00 91.19 265 C 1 
ATOM   9770  O OH   . TYR C 3  265 ? -5.358  27.027   2.069   1.00 89.42 265 C 1 
ATOM   9771  N N    . VAL C 3  266 ? -7.539  25.253   9.016   1.00 88.39 266 C 1 
ATOM   9772  C CA   . VAL C 3  266 ? -9.000  25.443   8.969   1.00 87.51 266 C 1 
ATOM   9773  C C    . VAL C 3  266 ? -9.427  26.918   8.947   1.00 87.91 266 C 1 
ATOM   9774  O O    . VAL C 3  266 ? -10.263 27.254   8.108   1.00 86.71 266 C 1 
ATOM   9775  C CB   . VAL C 3  266 ? -9.709  24.673   10.105  1.00 85.92 266 C 1 
ATOM   9776  C CG1  . VAL C 3  266 ? -11.201 25.015   10.229  1.00 78.62 266 C 1 
ATOM   9777  C CG2  . VAL C 3  266 ? -9.612  23.167   9.870   1.00 78.86 266 C 1 
ATOM   9778  N N    . PRO C 3  267 ? -8.875  27.830   9.770   1.00 90.44 267 C 1 
ATOM   9779  C CA   . PRO C 3  267 ? -9.282  29.240   9.743   1.00 90.22 267 C 1 
ATOM   9780  C C    . PRO C 3  267 ? -9.127  29.909   8.371   1.00 90.67 267 C 1 
ATOM   9781  O O    . PRO C 3  267 ? -9.943  30.753   8.001   1.00 89.26 267 C 1 
ATOM   9782  C CB   . PRO C 3  267 ? -8.402  29.938   10.789  1.00 88.70 267 C 1 
ATOM   9783  C CG   . PRO C 3  267 ? -8.041  28.822   11.761  1.00 87.29 267 C 1 
ATOM   9784  C CD   . PRO C 3  267 ? -7.926  27.608   10.852  1.00 89.85 267 C 1 
ATOM   9785  N N    . ILE C 3  268 ? -8.105  29.533   7.613   1.00 92.45 268 C 1 
ATOM   9786  C CA   . ILE C 3  268 ? -7.871  30.058   6.264   1.00 92.83 268 C 1 
ATOM   9787  C C    . ILE C 3  268 ? -8.824  29.384   5.272   1.00 92.67 268 C 1 
ATOM   9788  O O    . ILE C 3  268 ? -9.549  30.067   4.549   1.00 91.18 268 C 1 
ATOM   9789  C CB   . ILE C 3  268 ? -6.384  29.898   5.857   1.00 92.19 268 C 1 
ATOM   9790  C CG1  . ILE C 3  268 ? -5.460  30.648   6.851   1.00 85.90 268 C 1 
ATOM   9791  C CG2  . ILE C 3  268 ? -6.163  30.415   4.419   1.00 84.89 268 C 1 
ATOM   9792  C CD1  . ILE C 3  268 ? -3.963  30.423   6.610   1.00 75.95 268 C 1 
ATOM   9793  N N    . GLY C 3  269 ? -8.864  28.060   5.268   1.00 91.39 269 C 1 
ATOM   9794  C CA   . GLY C 3  269 ? -9.717  27.306   4.350   1.00 90.99 269 C 1 
ATOM   9795  C C    . GLY C 3  269 ? -11.202 27.652   4.487   1.00 91.22 269 C 1 
ATOM   9796  O O    . GLY C 3  269 ? -11.888 27.881   3.494   1.00 89.66 269 C 1 
ATOM   9797  N N    . ILE C 3  270 ? -11.692 27.767   5.721   1.00 89.08 270 C 1 
ATOM   9798  C CA   . ILE C 3  270 ? -13.099 28.078   5.989   1.00 87.95 270 C 1 
ATOM   9799  C C    . ILE C 3  270 ? -13.489 29.479   5.516   1.00 88.34 270 C 1 
ATOM   9800  O O    . ILE C 3  270 ? -14.609 29.670   5.054   1.00 86.79 270 C 1 
ATOM   9801  C CB   . ILE C 3  270 ? -13.424 27.855   7.481   1.00 85.32 270 C 1 
ATOM   9802  C CG1  . ILE C 3  270 ? -14.937 27.605   7.628   1.00 74.32 270 C 1 
ATOM   9803  C CG2  . ILE C 3  270 ? -12.977 29.017   8.385   1.00 71.94 270 C 1 
ATOM   9804  C CD1  . ILE C 3  270 ? -15.332 27.164   9.026   1.00 65.06 270 C 1 
ATOM   9805  N N    . MET C 3  271 ? -12.580 30.449   5.600   1.00 90.66 271 C 1 
ATOM   9806  C CA   . MET C 3  271 ? -12.833 31.810   5.136   1.00 91.20 271 C 1 
ATOM   9807  C C    . MET C 3  271 ? -13.192 31.820   3.646   1.00 91.12 271 C 1 
ATOM   9808  O O    . MET C 3  271 ? -14.180 32.437   3.248   1.00 89.78 271 C 1 
ATOM   9809  C CB   . MET C 3  271 ? -11.600 32.682   5.429   1.00 91.31 271 C 1 
ATOM   9810  C CG   . MET C 3  271 ? -11.793 34.143   5.012   1.00 85.22 271 C 1 
ATOM   9811  S SD   . MET C 3  271 ? -10.364 35.220   5.323   1.00 82.90 271 C 1 
ATOM   9812  C CE   . MET C 3  271 ? -9.207  34.590   4.087   1.00 73.13 271 C 1 
ATOM   9813  N N    . PHE C 3  272 ? -12.434 31.095   2.836   1.00 90.76 272 C 1 
ATOM   9814  C CA   . PHE C 3  272 ? -12.672 31.024   1.395   1.00 90.91 272 C 1 
ATOM   9815  C C    . PHE C 3  272 ? -13.845 30.108   1.024   1.00 90.28 272 C 1 
ATOM   9816  O O    . PHE C 3  272 ? -14.592 30.434   0.105   1.00 87.79 272 C 1 
ATOM   9817  C CB   . PHE C 3  272 ? -11.379 30.619   0.691   1.00 91.07 272 C 1 
ATOM   9818  C CG   . PHE C 3  272 ? -10.300 31.679   0.759   1.00 92.14 272 C 1 
ATOM   9819  C CD1  . PHE C 3  272 ? -10.335 32.782   -0.111  1.00 86.89 272 C 1 
ATOM   9820  C CD2  . PHE C 3  272 ? -9.268  31.585   1.705   1.00 87.09 272 C 1 
ATOM   9821  C CE1  . PHE C 3  272 ? -9.345  33.774   -0.046  1.00 86.26 272 C 1 
ATOM   9822  C CE2  . PHE C 3  272 ? -8.276  32.577   1.778   1.00 86.46 272 C 1 
ATOM   9823  C CZ   . PHE C 3  272 ? -8.313  33.668   0.903   1.00 90.10 272 C 1 
ATOM   9824  N N    . LEU C 3  273 ? -14.074 29.011   1.759   1.00 88.09 273 C 1 
ATOM   9825  C CA   . LEU C 3  273 ? -15.240 28.145   1.533   1.00 86.12 273 C 1 
ATOM   9826  C C    . LEU C 3  273 ? -16.560 28.864   1.834   1.00 85.74 273 C 1 
ATOM   9827  O O    . LEU C 3  273 ? -17.491 28.805   1.038   1.00 84.19 273 C 1 
ATOM   9828  C CB   . LEU C 3  273 ? -15.136 26.874   2.388   1.00 84.86 273 C 1 
ATOM   9829  C CG   . LEU C 3  273 ? -14.183 25.799   1.846   1.00 81.51 273 C 1 
ATOM   9830  C CD1  . LEU C 3  273 ? -14.035 24.690   2.887   1.00 76.25 273 C 1 
ATOM   9831  C CD2  . LEU C 3  273 ? -14.696 25.173   0.554   1.00 76.39 273 C 1 
ATOM   9832  N N    . VAL C 3  274 ? -16.635 29.559   2.967   1.00 86.96 274 C 1 
ATOM   9833  C CA   . VAL C 3  274 ? -17.825 30.341   3.335   1.00 85.92 274 C 1 
ATOM   9834  C C    . VAL C 3  274 ? -18.014 31.506   2.364   1.00 85.87 274 C 1 
ATOM   9835  O O    . VAL C 3  274 ? -19.125 31.730   1.885   1.00 84.44 274 C 1 
ATOM   9836  C CB   . VAL C 3  274 ? -17.734 30.825   4.796   1.00 84.99 274 C 1 
ATOM   9837  C CG1  . VAL C 3  274 ? -18.865 31.789   5.163   1.00 78.88 274 C 1 
ATOM   9838  C CG2  . VAL C 3  274 ? -17.829 29.644   5.770   1.00 79.50 274 C 1 
ATOM   9839  N N    . GLY C 3  275 ? -16.943 32.214   2.033   1.00 88.31 275 C 1 
ATOM   9840  C CA   . GLY C 3  275 ? -16.977 33.312   1.073   1.00 88.35 275 C 1 
ATOM   9841  C C    . GLY C 3  275 ? -17.477 32.885   -0.307  1.00 88.45 275 C 1 
ATOM   9842  O O    . GLY C 3  275 ? -18.403 33.499   -0.837  1.00 86.72 275 C 1 
ATOM   9843  N N    . SER C 3  276 ? -16.937 31.802   -0.861  1.00 87.84 276 C 1 
ATOM   9844  C CA   . SER C 3  276 ? -17.361 31.289   -2.167  1.00 86.64 276 C 1 
ATOM   9845  C C    . SER C 3  276 ? -18.805 30.791   -2.155  1.00 85.56 276 C 1 
ATOM   9846  O O    . SER C 3  276 ? -19.562 31.117   -3.068  1.00 82.51 276 C 1 
ATOM   9847  C CB   . SER C 3  276 ? -16.410 30.198   -2.663  1.00 85.85 276 C 1 
ATOM   9848  O OG   . SER C 3  276 ? -16.387 29.090   -1.795  1.00 75.26 276 C 1 
ATOM   9849  N N    . LYS C 3  277 ? -19.241 30.116   -1.084  1.00 84.86 277 C 1 
ATOM   9850  C CA   . LYS C 3  277 ? -20.628 29.654   -0.960  1.00 82.55 277 C 1 
ATOM   9851  C C    . LYS C 3  277 ? -21.625 30.816   -0.913  1.00 82.12 277 C 1 
ATOM   9852  O O    . LYS C 3  277 ? -22.687 30.733   -1.517  1.00 79.73 277 C 1 
ATOM   9853  C CB   . LYS C 3  277 ? -20.771 28.735   0.263   1.00 80.46 277 C 1 
ATOM   9854  C CG   . LYS C 3  277 ? -22.050 27.875   0.226   1.00 72.66 277 C 1 
ATOM   9855  C CD   . LYS C 3  277 ? -21.971 26.786   -0.850  1.00 69.93 277 C 1 
ATOM   9856  C CE   . LYS C 3  277 ? -23.233 25.930   -0.900  1.00 62.55 277 C 1 
ATOM   9857  N NZ   . LYS C 3  277 ? -23.072 24.745   -1.792  1.00 57.46 277 C 1 
ATOM   9858  N N    . ILE C 3  278 ? -21.282 31.912   -0.253  1.00 84.21 278 C 1 
ATOM   9859  C CA   . ILE C 3  278 ? -22.105 33.131   -0.232  1.00 83.50 278 C 1 
ATOM   9860  C C    . ILE C 3  278 ? -22.178 33.799   -1.615  1.00 83.15 278 C 1 
ATOM   9861  O O    . ILE C 3  278 ? -23.206 34.381   -1.961  1.00 81.11 278 C 1 
ATOM   9862  C CB   . ILE C 3  278 ? -21.575 34.095   0.855   1.00 83.02 278 C 1 
ATOM   9863  C CG1  . ILE C 3  278 ? -21.952 33.522   2.240   1.00 80.20 278 C 1 
ATOM   9864  C CG2  . ILE C 3  278 ? -22.121 35.523   0.702   1.00 78.87 278 C 1 
ATOM   9865  C CD1  . ILE C 3  278 ? -21.343 34.283   3.408   1.00 73.26 278 C 1 
ATOM   9866  N N    . VAL C 3  279 ? -21.107 33.713   -2.405  1.00 86.12 279 C 1 
ATOM   9867  C CA   . VAL C 3  279 ? -21.105 34.224   -3.785  1.00 85.68 279 C 1 
ATOM   9868  C C    . VAL C 3  279 ? -21.963 33.349   -4.706  1.00 84.16 279 C 1 
ATOM   9869  O O    . VAL C 3  279 ? -22.700 33.891   -5.529  1.00 80.25 279 C 1 
ATOM   9870  C CB   . VAL C 3  279 ? -19.663 34.358   -4.319  1.00 85.80 279 C 1 
ATOM   9871  C CG1  . VAL C 3  279 ? -19.623 34.782   -5.788  1.00 78.21 279 C 1 
ATOM   9872  C CG2  . VAL C 3  279 ? -18.891 35.429   -3.538  1.00 79.52 279 C 1 
ATOM   9873  N N    . GLU C 3  280 ? -21.918 32.026   -4.544  1.00 82.29 280 C 1 
ATOM   9874  C CA   . GLU C 3  280 ? -22.703 31.083   -5.351  1.00 79.50 280 C 1 
ATOM   9875  C C    . GLU C 3  280 ? -24.204 31.128   -5.049  1.00 78.31 280 C 1 
ATOM   9876  O O    . GLU C 3  280 ? -25.021 31.090   -5.967  1.00 74.53 280 C 1 
ATOM   9877  C CB   . GLU C 3  280 ? -22.211 29.653   -5.112  1.00 76.94 280 C 1 
ATOM   9878  C CG   . GLU C 3  280 ? -20.898 29.339   -5.828  1.00 69.45 280 C 1 
ATOM   9879  C CD   . GLU C 3  280 ? -20.450 27.887   -5.612  1.00 66.85 280 C 1 
ATOM   9880  O OE1  . GLU C 3  280 ? -19.577 27.445   -6.384  1.00 59.71 280 C 1 
ATOM   9881  O OE2  . GLU C 3  280 ? -20.969 27.224   -4.676  1.00 60.59 280 C 1 
ATOM   9882  N N    . MET C 3  281 ? -24.591 31.191   -3.766  1.00 78.74 281 C 1 
ATOM   9883  C CA   . MET C 3  281 ? -26.000 31.100   -3.389  1.00 76.40 281 C 1 
ATOM   9884  C C    . MET C 3  281 ? -26.759 32.388   -3.698  1.00 76.74 281 C 1 
ATOM   9885  O O    . MET C 3  281 ? -26.370 33.483   -3.300  1.00 71.63 281 C 1 
ATOM   9886  C CB   . MET C 3  281 ? -26.165 30.715   -1.919  1.00 72.15 281 C 1 
ATOM   9887  C CG   . MET C 3  281 ? -25.777 29.254   -1.673  1.00 64.34 281 C 1 
ATOM   9888  S SD   . MET C 3  281 ? -26.307 28.619   -0.062  1.00 59.89 281 C 1 
ATOM   9889  C CE   . MET C 3  281 ? -28.053 28.262   -0.408  1.00 53.04 281 C 1 
ATOM   9890  N N    . GLU C 3  282 ? -27.915 32.248   -4.338  1.00 74.13 282 C 1 
ATOM   9891  C CA   . GLU C 3  282 ? -28.750 33.396   -4.699  1.00 73.15 282 C 1 
ATOM   9892  C C    . GLU C 3  282 ? -29.346 34.107   -3.477  1.00 74.64 282 C 1 
ATOM   9893  O O    . GLU C 3  282 ? -29.409 35.335   -3.453  1.00 67.98 282 C 1 
ATOM   9894  C CB   . GLU C 3  282 ? -29.863 32.967   -5.662  1.00 67.75 282 C 1 
ATOM   9895  C CG   . GLU C 3  282 ? -29.303 32.517   -7.021  1.00 58.75 282 C 1 
ATOM   9896  C CD   . GLU C 3  282 ? -30.395 32.369   -8.089  1.00 52.78 282 C 1 
ATOM   9897  O OE1  . GLU C 3  282 ? -30.035 32.425   -9.286  1.00 46.26 282 C 1 
ATOM   9898  O OE2  . GLU C 3  282 ? -31.584 32.272   -7.741  1.00 45.99 282 C 1 
ATOM   9899  N N    . ASP C 3  283 ? -29.747 33.347   -2.446  1.00 75.39 283 C 1 
ATOM   9900  C CA   . ASP C 3  283 ? -30.356 33.898   -1.233  1.00 75.74 283 C 1 
ATOM   9901  C C    . ASP C 3  283 ? -29.533 33.591   0.029   1.00 77.31 283 C 1 
ATOM   9902  O O    . ASP C 3  283 ? -29.510 32.481   0.555   1.00 74.39 283 C 1 
ATOM   9903  C CB   . ASP C 3  283 ? -31.812 33.432   -1.119  1.00 71.96 283 C 1 
ATOM   9904  C CG   . ASP C 3  283 ? -32.611 34.227   -0.084  1.00 65.40 283 C 1 
ATOM   9905  O OD1  . ASP C 3  283 ? -31.990 34.900   0.773   1.00 59.23 283 C 1 
ATOM   9906  O OD2  . ASP C 3  283 ? -33.856 34.162   -0.135  1.00 58.98 283 C 1 
ATOM   9907  N N    . ILE C 3  284 ? -28.892 34.624   0.554   1.00 78.72 284 C 1 
ATOM   9908  C CA   . ILE C 3  284 ? -28.102 34.555   1.793   1.00 79.26 284 C 1 
ATOM   9909  C C    . ILE C 3  284 ? -29.004 34.387   3.020   1.00 81.32 284 C 1 
ATOM   9910  O O    . ILE C 3  284 ? -28.655 33.678   3.958   1.00 78.95 284 C 1 
ATOM   9911  C CB   . ILE C 3  284 ? -27.224 35.822   1.941   1.00 76.35 284 C 1 
ATOM   9912  C CG1  . ILE C 3  284 ? -26.279 35.991   0.727   1.00 69.09 284 C 1 
ATOM   9913  C CG2  . ILE C 3  284 ? -26.404 35.771   3.240   1.00 65.20 284 C 1 
ATOM   9914  C CD1  . ILE C 3  284 ? -25.513 37.319   0.724   1.00 59.95 284 C 1 
ATOM   9915  N N    . VAL C 3  285 ? -30.170 35.032   3.036   1.00 81.40 285 C 1 
ATOM   9916  C CA   . VAL C 3  285 ? -31.095 34.977   4.179   1.00 82.78 285 C 1 
ATOM   9917  C C    . VAL C 3  285 ? -31.596 33.554   4.383   1.00 83.73 285 C 1 
ATOM   9918  O O    . VAL C 3  285 ? -31.672 33.071   5.512   1.00 82.29 285 C 1 
ATOM   9919  C CB   . VAL C 3  285 ? -32.278 35.941   3.978   1.00 81.80 285 C 1 
ATOM   9920  C CG1  . VAL C 3  285 ? -33.237 35.905   5.169   1.00 73.87 285 C 1 
ATOM   9921  C CG2  . VAL C 3  285 ? -31.792 37.387   3.819   1.00 73.57 285 C 1 
ATOM   9922  N N    . LEU C 3  286 ? -31.876 32.861   3.299   1.00 82.44 286 C 1 
ATOM   9923  C CA   . LEU C 3  286 ? -32.297 31.469   3.334   1.00 82.81 286 C 1 
ATOM   9924  C C    . LEU C 3  286 ? -31.196 30.546   3.875   1.00 84.19 286 C 1 
ATOM   9925  O O    . LEU C 3  286 ? -31.485 29.660   4.678   1.00 82.51 286 C 1 
ATOM   9926  C CB   . LEU C 3  286 ? -32.722 31.066   1.922   1.00 80.47 286 C 1 
ATOM   9927  C CG   . LEU C 3  286 ? -33.591 29.801   1.939   1.00 71.97 286 C 1 
ATOM   9928  C CD1  . LEU C 3  286 ? -35.051 30.135   2.251   1.00 66.09 286 C 1 
ATOM   9929  C CD2  . LEU C 3  286 ? -33.529 29.134   0.577   1.00 65.03 286 C 1 
ATOM   9930  N N    . LEU C 3  287 ? -29.941 30.784   3.507   1.00 82.42 287 C 1 
ATOM   9931  C CA   . LEU C 3  287 ? -28.793 30.038   4.029   1.00 82.42 287 C 1 
ATOM   9932  C C    . LEU C 3  287 ? -28.652 30.213   5.543   1.00 84.11 287 C 1 
ATOM   9933  O O    . LEU C 3  287 ? -28.551 29.226   6.272   1.00 83.44 287 C 1 
ATOM   9934  C CB   . LEU C 3  287 ? -27.520 30.486   3.287   1.00 80.52 287 C 1 
ATOM   9935  C CG   . LEU C 3  287 ? -26.238 29.769   3.765   1.00 74.86 287 C 1 
ATOM   9936  C CD1  . LEU C 3  287 ? -26.289 28.269   3.511   1.00 69.19 287 C 1 
ATOM   9937  C CD2  . LEU C 3  287 ? -25.020 30.342   3.044   1.00 69.38 287 C 1 
ATOM   9938  N N    . VAL C 3  288 ? -28.705 31.448   6.038   1.00 84.22 288 C 1 
ATOM   9939  C CA   . VAL C 3  288 ? -28.624 31.742   7.478   1.00 84.89 288 C 1 
ATOM   9940  C C    . VAL C 3  288 ? -29.801 31.119   8.231   1.00 86.83 288 C 1 
ATOM   9941  O O    . VAL C 3  288 ? -29.620 30.543   9.304   1.00 86.23 288 C 1 
ATOM   9942  C CB   . VAL C 3  288 ? -28.556 33.264   7.722   1.00 82.86 288 C 1 
ATOM   9943  C CG1  . VAL C 3  288 ? -28.566 33.613   9.213   1.00 75.60 288 C 1 
ATOM   9944  C CG2  . VAL C 3  288 ? -27.267 33.856   7.134   1.00 75.29 288 C 1 
ATOM   9945  N N    . THR C 3  289 ? -31.003 31.177   7.664   1.00 87.34 289 C 1 
ATOM   9946  C CA   . THR C 3  289 ? -32.196 30.560   8.262   1.00 88.43 289 C 1 
ATOM   9947  C C    . THR C 3  289 ? -32.072 29.035   8.327   1.00 89.51 289 C 1 
ATOM   9948  O O    . THR C 3  289 ? -32.452 28.425   9.323   1.00 88.53 289 C 1 
ATOM   9949  C CB   . THR C 3  289 ? -33.467 30.942   7.484   1.00 87.24 289 C 1 
ATOM   9950  O OG1  . THR C 3  289 ? -33.569 32.339   7.344   1.00 72.67 289 C 1 
ATOM   9951  C CG2  . THR C 3  289 ? -34.739 30.501   8.210   1.00 70.90 289 C 1 
ATOM   9952  N N    . SER C 3  290 ? -31.516 28.418   7.297   1.00 88.91 290 C 1 
ATOM   9953  C CA   . SER C 3  290 ? -31.270 26.973   7.250   1.00 89.24 290 C 1 
ATOM   9954  C C    . SER C 3  290 ? -30.226 26.541   8.286   1.00 90.37 290 C 1 
ATOM   9955  O O    . SER C 3  290 ? -30.454 25.578   9.014   1.00 89.18 290 C 1 
ATOM   9956  C CB   . SER C 3  290 ? -30.834 26.554   5.844   1.00 87.79 290 C 1 
ATOM   9957  O OG   . SER C 3  290 ? -31.867 26.849   4.920   1.00 74.52 290 C 1 
ATOM   9958  N N    . LEU C 3  291 ? -29.147 27.294   8.438   1.00 89.48 291 C 1 
ATOM   9959  C CA   . LEU C 3  291 ? -28.157 27.074   9.499   1.00 89.60 291 C 1 
ATOM   9960  C C    . LEU C 3  291 ? -28.771 27.217   10.898  1.00 91.02 291 C 1 
ATOM   9961  O O    . LEU C 3  291 ? -28.512 26.391   11.769  1.00 90.44 291 C 1 
ATOM   9962  C CB   . LEU C 3  291 ? -26.986 28.056   9.319   1.00 88.08 291 C 1 
ATOM   9963  C CG   . LEU C 3  291 ? -25.919 27.547   8.333   1.00 82.14 291 C 1 
ATOM   9964  C CD1  . LEU C 3  291 ? -25.009 28.697   7.916   1.00 76.20 291 C 1 
ATOM   9965  C CD2  . LEU C 3  291 ? -25.051 26.465   8.980   1.00 75.87 291 C 1 
ATOM   9966  N N    . GLY C 3  292 ? -29.639 28.211   11.113  1.00 91.58 292 C 1 
ATOM   9967  C CA   . GLY C 3  292 ? -30.376 28.359   12.371  1.00 92.41 292 C 1 
ATOM   9968  C C    . GLY C 3  292 ? -31.267 27.152   12.682  1.00 93.48 292 C 1 
ATOM   9969  O O    . GLY C 3  292 ? -31.278 26.661   13.811  1.00 92.95 292 C 1 
ATOM   9970  N N    . LYS C 3  293 ? -31.964 26.624   11.685  1.00 93.56 293 C 1 
ATOM   9971  C CA   . LYS C 3  293 ? -32.764 25.393   11.830  1.00 93.92 293 C 1 
ATOM   9972  C C    . LYS C 3  293 ? -31.893 24.173   12.135  1.00 94.27 293 C 1 
ATOM   9973  O O    . LYS C 3  293 ? -32.303 23.340   12.937  1.00 93.22 293 C 1 
ATOM   9974  C CB   . LYS C 3  293 ? -33.582 25.130   10.563  1.00 92.80 293 C 1 
ATOM   9975  C CG   . LYS C 3  293 ? -34.768 26.090   10.383  1.00 87.50 293 C 1 
ATOM   9976  C CD   . LYS C 3  293 ? -35.461 25.768   9.056   1.00 85.60 293 C 1 
ATOM   9977  C CE   . LYS C 3  293 ? -36.646 26.699   8.785   1.00 76.79 293 C 1 
ATOM   9978  N NZ   . LYS C 3  293 ? -37.257 26.401   7.467   1.00 69.95 293 C 1 
ATOM   9979  N N    . TYR C 3  294 ? -30.717 24.075   11.527  1.00 94.19 294 C 1 
ATOM   9980  C CA   . TYR C 3  294 ? -29.761 22.999   11.803  1.00 94.34 294 C 1 
ATOM   9981  C C    . TYR C 3  294 ? -29.269 23.026   13.256  1.00 94.90 294 C 1 
ATOM   9982  O O    . TYR C 3  294 ? -29.323 22.003   13.937  1.00 94.29 294 C 1 
ATOM   9983  C CB   . TYR C 3  294 ? -28.591 23.092   10.814  1.00 93.76 294 C 1 
ATOM   9984  C CG   . TYR C 3  294 ? -27.410 22.239   11.216  1.00 93.32 294 C 1 
ATOM   9985  C CD1  . TYR C 3  294 ? -26.268 22.837   11.787  1.00 89.56 294 C 1 
ATOM   9986  C CD2  . TYR C 3  294 ? -27.477 20.841   11.102  1.00 89.99 294 C 1 
ATOM   9987  C CE1  . TYR C 3  294 ? -25.207 22.047   12.242  1.00 89.06 294 C 1 
ATOM   9988  C CE2  . TYR C 3  294 ? -26.417 20.039   11.558  1.00 88.63 294 C 1 
ATOM   9989  C CZ   . TYR C 3  294 ? -25.286 20.649   12.134  1.00 90.70 294 C 1 
ATOM   9990  O OH   . TYR C 3  294 ? -24.263 19.872   12.602  1.00 89.08 294 C 1 
ATOM   9991  N N    . ILE C 3  295 ? -28.872 24.191   13.761  1.00 94.52 295 C 1 
ATOM   9992  C CA   . ILE C 3  295 ? -28.455 24.359   15.162  1.00 94.24 295 C 1 
ATOM   9993  C C    . ILE C 3  295 ? -29.602 23.970   16.102  1.00 94.61 295 C 1 
ATOM   9994  O O    . ILE C 3  295 ? -29.408 23.203   17.045  1.00 93.88 295 C 1 
ATOM   9995  C CB   . ILE C 3  295 ? -27.993 25.813   15.427  1.00 93.45 295 C 1 
ATOM   9996  C CG1  . ILE C 3  295 ? -26.726 26.166   14.612  1.00 90.07 295 C 1 
ATOM   9997  C CG2  . ILE C 3  295 ? -27.711 26.040   16.926  1.00 89.97 295 C 1 
ATOM   9998  C CD1  . ILE C 3  295 ? -26.462 27.676   14.538  1.00 84.76 295 C 1 
ATOM   9999  N N    . PHE C 3  296 ? -30.814 24.463   15.833  1.00 94.83 296 C 1 
ATOM   10000 C CA   . PHE C 3  296 ? -31.996 24.140   16.623  1.00 95.19 296 C 1 
ATOM   10001 C C    . PHE C 3  296 ? -32.295 22.635   16.627  1.00 95.34 296 C 1 
ATOM   10002 O O    . PHE C 3  296 ? -32.524 22.066   17.692  1.00 94.77 296 C 1 
ATOM   10003 C CB   . PHE C 3  296 ? -33.193 24.941   16.092  1.00 94.89 296 C 1 
ATOM   10004 C CG   . PHE C 3  296 ? -34.495 24.576   16.773  1.00 93.17 296 C 1 
ATOM   10005 C CD1  . PHE C 3  296 ? -35.411 23.712   16.148  1.00 87.07 296 C 1 
ATOM   10006 C CD2  . PHE C 3  296 ? -34.773 25.055   18.067  1.00 87.77 296 C 1 
ATOM   10007 C CE1  . PHE C 3  296 ? -36.597 23.339   16.806  1.00 87.30 296 C 1 
ATOM   10008 C CE2  . PHE C 3  296 ? -35.957 24.683   18.729  1.00 86.59 296 C 1 
ATOM   10009 C CZ   . PHE C 3  296 ? -36.867 23.827   18.096  1.00 89.68 296 C 1 
ATOM   10010 N N    . ALA C 3  297 ? -32.255 21.984   15.476  1.00 95.46 297 C 1 
ATOM   10011 C CA   . ALA C 3  297 ? -32.512 20.553   15.360  1.00 95.68 297 C 1 
ATOM   10012 C C    . ALA C 3  297 ? -31.475 19.711   16.123  1.00 95.90 297 C 1 
ATOM   10013 O O    . ALA C 3  297 ? -31.849 18.764   16.813  1.00 94.73 297 C 1 
ATOM   10014 C CB   . ALA C 3  297 ? -32.557 20.183   13.873  1.00 95.04 297 C 1 
ATOM   10015 N N    . SER C 3  298 ? -30.198 20.084   16.063  1.00 95.82 298 C 1 
ATOM   10016 C CA   . SER C 3  298 ? -29.122 19.405   16.796  1.00 95.58 298 C 1 
ATOM   10017 C C    . SER C 3  298 ? -29.285 19.548   18.313  1.00 95.81 298 C 1 
ATOM   10018 O O    . SER C 3  298 ? -29.272 18.557   19.037  1.00 94.57 298 C 1 
ATOM   10019 C CB   . SER C 3  298 ? -27.755 19.949   16.367  1.00 94.60 298 C 1 
ATOM   10020 O OG   . SER C 3  298 ? -27.552 19.737   14.987  1.00 82.86 298 C 1 
ATOM   10021 N N    . ILE C 3  299 ? -29.510 20.761   18.801  1.00 95.61 299 C 1 
ATOM   10022 C CA   . ILE C 3  299 ? -29.719 21.027   20.232  1.00 95.49 299 C 1 
ATOM   10023 C C    . ILE C 3  299 ? -31.001 20.341   20.733  1.00 95.72 299 C 1 
ATOM   10024 O O    . ILE C 3  299 ? -31.007 19.757   21.814  1.00 94.85 299 C 1 
ATOM   10025 C CB   . ILE C 3  299 ? -29.717 22.550   20.515  1.00 94.78 299 C 1 
ATOM   10026 C CG1  . ILE C 3  299 ? -28.307 23.134   20.244  1.00 91.66 299 C 1 
ATOM   10027 C CG2  . ILE C 3  299 ? -30.141 22.854   21.963  1.00 91.47 299 C 1 
ATOM   10028 C CD1  . ILE C 3  299 ? -28.225 24.662   20.335  1.00 85.21 299 C 1 
ATOM   10029 N N    . LEU C 3  300 ? -32.073 20.345   19.947  1.00 96.06 300 C 1 
ATOM   10030 C CA   . LEU C 3  300 ? -33.306 19.632   20.276  1.00 96.49 300 C 1 
ATOM   10031 C C    . LEU C 3  300 ? -33.062 18.120   20.388  1.00 96.56 300 C 1 
ATOM   10032 O O    . LEU C 3  300 ? -33.564 17.495   21.319  1.00 95.90 300 C 1 
ATOM   10033 C CB   . LEU C 3  300 ? -34.371 19.960   19.216  1.00 96.33 300 C 1 
ATOM   10034 C CG   . LEU C 3  300 ? -35.753 19.331   19.507  1.00 94.14 300 C 1 
ATOM   10035 C CD1  . LEU C 3  300 ? -36.405 19.929   20.754  1.00 87.89 300 C 1 
ATOM   10036 C CD2  . LEU C 3  300 ? -36.692 19.570   18.325  1.00 87.59 300 C 1 
ATOM   10037 N N    . GLY C 3  301 ? -32.276 17.545   19.492  1.00 96.26 301 C 1 
ATOM   10038 C CA   . GLY C 3  301 ? -31.852 16.150   19.561  1.00 96.30 301 C 1 
ATOM   10039 C C    . GLY C 3  301 ? -31.106 15.837   20.857  1.00 96.57 301 C 1 
ATOM   10040 O O    . GLY C 3  301 ? -31.448 14.875   21.544  1.00 95.53 301 C 1 
ATOM   10041 N N    . HIS C 3  302 ? -30.162 16.686   21.249  1.00 96.50 302 C 1 
ATOM   10042 C CA   . HIS C 3  302 ? -29.450 16.562   22.527  1.00 96.33 302 C 1 
ATOM   10043 C C    . HIS C 3  302 ? -30.398 16.621   23.733  1.00 96.47 302 C 1 
ATOM   10044 O O    . HIS C 3  302 ? -30.305 15.785   24.631  1.00 95.33 302 C 1 
ATOM   10045 C CB   . HIS C 3  302 ? -28.373 17.656   22.638  1.00 95.60 302 C 1 
ATOM   10046 C CG   . HIS C 3  302 ? -27.236 17.532   21.664  1.00 94.97 302 C 1 
ATOM   10047 N ND1  . HIS C 3  302 ? -26.544 18.584   21.096  1.00 82.16 302 C 1 
ATOM   10048 C CD2  . HIS C 3  302 ? -26.673 16.378   21.183  1.00 83.49 302 C 1 
ATOM   10049 C CE1  . HIS C 3  302 ? -25.601 18.081   20.299  1.00 86.31 302 C 1 
ATOM   10050 N NE2  . HIS C 3  302 ? -25.648 16.742   20.320  1.00 87.89 302 C 1 
ATOM   10051 N N    . PHE C 3  303 ? -31.359 17.547   23.745  1.00 96.37 303 C 1 
ATOM   10052 C CA   . PHE C 3  303 ? -32.329 17.646   24.837  1.00 96.44 303 C 1 
ATOM   10053 C C    . PHE C 3  303 ? -33.270 16.440   24.915  1.00 96.53 303 C 1 
ATOM   10054 O O    . PHE C 3  303 ? -33.591 15.987   26.013  1.00 95.16 303 C 1 
ATOM   10055 C CB   . PHE C 3  303 ? -33.132 18.947   24.710  1.00 95.84 303 C 1 
ATOM   10056 C CG   . PHE C 3  303 ? -32.550 20.077   25.528  1.00 89.89 303 C 1 
ATOM   10057 C CD1  . PHE C 3  303 ? -32.786 20.127   26.913  1.00 79.68 303 C 1 
ATOM   10058 C CD2  . PHE C 3  303 ? -31.765 21.073   24.926  1.00 77.04 303 C 1 
ATOM   10059 C CE1  . PHE C 3  303 ? -32.247 21.168   27.686  1.00 72.15 303 C 1 
ATOM   10060 C CE2  . PHE C 3  303 ? -31.219 22.116   25.696  1.00 69.81 303 C 1 
ATOM   10061 C CZ   . PHE C 3  303 ? -31.462 22.165   27.078  1.00 72.29 303 C 1 
ATOM   10062 N N    . ILE C 3  304 ? -33.729 15.913   23.789  1.00 96.48 304 C 1 
ATOM   10063 C CA   . ILE C 3  304 ? -34.608 14.737   23.770  1.00 96.47 304 C 1 
ATOM   10064 C C    . ILE C 3  304 ? -33.842 13.494   24.234  1.00 96.27 304 C 1 
ATOM   10065 O O    . ILE C 3  304 ? -34.356 12.725   25.047  1.00 95.23 304 C 1 
ATOM   10066 C CB   . ILE C 3  304 ? -35.241 14.544   22.372  1.00 96.22 304 C 1 
ATOM   10067 C CG1  . ILE C 3  304 ? -36.232 15.696   22.074  1.00 93.72 304 C 1 
ATOM   10068 C CG2  . ILE C 3  304 ? -35.977 13.195   22.268  1.00 93.92 304 C 1 
ATOM   10069 C CD1  . ILE C 3  304 ? -36.683 15.758   20.610  1.00 87.19 304 C 1 
ATOM   10070 N N    . HIS C 3  305 ? -32.630 13.295   23.752  1.00 96.79 305 C 1 
ATOM   10071 C CA   . HIS C 3  305 ? -31.822 12.135   24.115  1.00 96.65 305 C 1 
ATOM   10072 C C    . HIS C 3  305 ? -31.379 12.187   25.581  1.00 96.62 305 C 1 
ATOM   10073 O O    . HIS C 3  305 ? -31.738 11.296   26.352  1.00 95.64 305 C 1 
ATOM   10074 C CB   . HIS C 3  305 ? -30.638 12.006   23.148  1.00 96.20 305 C 1 
ATOM   10075 C CG   . HIS C 3  305 ? -29.977 10.660   23.244  1.00 96.08 305 C 1 
ATOM   10076 N ND1  . HIS C 3  305 ? -30.480 9.472    22.738  1.00 85.53 305 C 1 
ATOM   10077 C CD2  . HIS C 3  305 ? -28.789 10.369   23.856  1.00 86.63 305 C 1 
ATOM   10078 C CE1  . HIS C 3  305 ? -29.607 8.498    23.033  1.00 88.43 305 C 1 
ATOM   10079 N NE2  . HIS C 3  305 ? -28.577 9.006    23.708  1.00 90.19 305 C 1 
ATOM   10080 N N    . GLY C 3  306 ? -30.695 13.249   25.983  1.00 95.56 306 C 1 
ATOM   10081 C CA   . GLY C 3  306 ? -30.199 13.402   27.348  1.00 95.32 306 C 1 
ATOM   10082 C C    . GLY C 3  306 ? -31.286 13.665   28.392  1.00 95.50 306 C 1 
ATOM   10083 O O    . GLY C 3  306 ? -31.217 13.179   29.518  1.00 93.42 306 C 1 
ATOM   10084 N N    . GLY C 3  307 ? -32.339 14.395   28.030  1.00 95.50 307 C 1 
ATOM   10085 C CA   . GLY C 3  307 ? -33.412 14.765   28.953  1.00 95.30 307 C 1 
ATOM   10086 C C    . GLY C 3  307 ? -34.546 13.749   29.066  1.00 95.73 307 C 1 
ATOM   10087 O O    . GLY C 3  307 ? -35.273 13.761   30.064  1.00 93.61 307 C 1 
ATOM   10088 N N    . ILE C 3  308 ? -34.744 12.884   28.081  1.00 95.89 308 C 1 
ATOM   10089 C CA   . ILE C 3  308 ? -35.879 11.949   28.028  1.00 95.82 308 C 1 
ATOM   10090 C C    . ILE C 3  308 ? -35.418 10.504   27.815  1.00 96.04 308 C 1 
ATOM   10091 O O    . ILE C 3  308 ? -35.757 9.636    28.616  1.00 94.92 308 C 1 
ATOM   10092 C CB   . ILE C 3  308 ? -36.931 12.387   26.971  1.00 94.88 308 C 1 
ATOM   10093 C CG1  . ILE C 3  308 ? -37.396 13.847   27.200  1.00 89.65 308 C 1 
ATOM   10094 C CG2  . ILE C 3  308 ? -38.135 11.426   26.976  1.00 88.61 308 C 1 
ATOM   10095 C CD1  . ILE C 3  308 ? -38.356 14.385   26.127  1.00 81.28 308 C 1 
ATOM   10096 N N    . ILE C 3  309 ? -34.672 10.215   26.750  1.00 96.20 309 C 1 
ATOM   10097 C CA   . ILE C 3  309 ? -34.359 8.833    26.354  1.00 96.20 309 C 1 
ATOM   10098 C C    . ILE C 3  309 ? -33.394 8.174    27.342  1.00 96.14 309 C 1 
ATOM   10099 O O    . ILE C 3  309 ? -33.707 7.110    27.882  1.00 95.12 309 C 1 
ATOM   10100 C CB   . ILE C 3  309 ? -33.849 8.760    24.891  1.00 95.67 309 C 1 
ATOM   10101 C CG1  . ILE C 3  309 ? -34.958 9.253    23.933  1.00 91.94 309 C 1 
ATOM   10102 C CG2  . ILE C 3  309 ? -33.418 7.326    24.529  1.00 91.90 309 C 1 
ATOM   10103 C CD1  . ILE C 3  309 ? -34.572 9.254    22.453  1.00 82.58 309 C 1 
ATOM   10104 N N    . LEU C 3  310 ? -32.247 8.789    27.617  1.00 96.27 310 C 1 
ATOM   10105 C CA   . LEU C 3  310 ? -31.276 8.257    28.581  1.00 96.13 310 C 1 
ATOM   10106 C C    . LEU C 3  310 ? -31.873 8.119    30.000  1.00 96.17 310 C 1 
ATOM   10107 O O    . LEU C 3  310 ? -31.752 7.036    30.588  1.00 95.16 310 C 1 
ATOM   10108 C CB   . LEU C 3  310 ? -29.983 9.095    28.581  1.00 95.57 310 C 1 
ATOM   10109 C CG   . LEU C 3  310 ? -29.111 8.972    27.316  1.00 94.20 310 C 1 
ATOM   10110 C CD1  . LEU C 3  310 ? -27.935 9.945    27.429  1.00 88.27 310 C 1 
ATOM   10111 C CD2  . LEU C 3  310 ? -28.544 7.564    27.144  1.00 88.48 310 C 1 
ATOM   10112 N N    . PRO C 3  311 ? -32.605 9.116    30.549  1.00 96.23 311 C 1 
ATOM   10113 C CA   . PRO C 3  311 ? -33.318 8.952    31.815  1.00 96.24 311 C 1 
ATOM   10114 C C    . PRO C 3  311 ? -34.354 7.822    31.802  1.00 96.37 311 C 1 
ATOM   10115 O O    . PRO C 3  311 ? -34.497 7.107    32.793  1.00 95.16 311 C 1 
ATOM   10116 C CB   . PRO C 3  311 ? -33.976 10.306   32.081  1.00 95.38 311 C 1 
ATOM   10117 C CG   . PRO C 3  311 ? -33.057 11.290   31.385  1.00 93.31 311 C 1 
ATOM   10118 C CD   . PRO C 3  311 ? -32.640 10.512   30.143  1.00 95.61 311 C 1 
ATOM   10119 N N    . LEU C 3  312 ? -35.072 7.614    30.701  1.00 95.94 312 C 1 
ATOM   10120 C CA   . LEU C 3  312 ? -36.019 6.504    30.557  1.00 96.11 312 C 1 
ATOM   10121 C C    . LEU C 3  312 ? -35.324 5.142    30.599  1.00 96.15 312 C 1 
ATOM   10122 O O    . LEU C 3  312 ? -35.828 4.227    31.248  1.00 95.03 312 C 1 
ATOM   10123 C CB   . LEU C 3  312 ? -36.821 6.663    29.253  1.00 95.66 312 C 1 
ATOM   10124 C CG   . LEU C 3  312 ? -38.163 7.396    29.441  1.00 87.94 312 C 1 
ATOM   10125 C CD1  . LEU C 3  312 ? -38.691 7.878    28.090  1.00 81.26 312 C 1 
ATOM   10126 C CD2  . LEU C 3  312 ? -39.216 6.460    30.043  1.00 81.69 312 C 1 
ATOM   10127 N N    . ILE C 3  313 ? -34.174 5.000    29.951  1.00 95.95 313 C 1 
ATOM   10128 C CA   . ILE C 3  313 ? -33.372 3.766    29.987  1.00 95.67 313 C 1 
ATOM   10129 C C    . ILE C 3  313 ? -32.881 3.497    31.416  1.00 95.51 313 C 1 
ATOM   10130 O O    . ILE C 3  313 ? -33.034 2.383    31.924  1.00 94.12 313 C 1 
ATOM   10131 C CB   . ILE C 3  313 ? -32.204 3.838    28.973  1.00 95.15 313 C 1 
ATOM   10132 C CG1  . ILE C 3  313 ? -32.745 3.878    27.521  1.00 92.14 313 C 1 
ATOM   10133 C CG2  . ILE C 3  313 ? -31.265 2.624    29.129  1.00 92.05 313 C 1 
ATOM   10134 C CD1  . ILE C 3  313 ? -31.687 4.258    26.479  1.00 86.38 313 C 1 
ATOM   10135 N N    . TYR C 3  314 ? -32.366 4.518    32.099  1.00 95.44 314 C 1 
ATOM   10136 C CA   . TYR C 3  314 ? -31.950 4.411    33.501  1.00 95.48 314 C 1 
ATOM   10137 C C    . TYR C 3  314 ? -33.115 3.997    34.406  1.00 95.36 314 C 1 
ATOM   10138 O O    . TYR C 3  314 ? -32.983 3.065    35.202  1.00 94.09 314 C 1 
ATOM   10139 C CB   . TYR C 3  314 ? -31.348 5.745    33.957  1.00 95.19 314 C 1 
ATOM   10140 C CG   . TYR C 3  314 ? -30.834 5.710    35.383  1.00 94.90 314 C 1 
ATOM   10141 C CD1  . TYR C 3  314 ? -31.673 6.056    36.460  1.00 89.43 314 C 1 
ATOM   10142 C CD2  . TYR C 3  314 ? -29.510 5.303    35.645  1.00 90.12 314 C 1 
ATOM   10143 C CE1  . TYR C 3  314 ? -31.201 5.997    37.781  1.00 89.29 314 C 1 
ATOM   10144 C CE2  . TYR C 3  314 ? -29.026 5.245    36.963  1.00 89.04 314 C 1 
ATOM   10145 C CZ   . TYR C 3  314 ? -29.877 5.591    38.029  1.00 92.22 314 C 1 
ATOM   10146 O OH   . TYR C 3  314 ? -29.411 5.533    39.320  1.00 91.12 314 C 1 
ATOM   10147 N N    . PHE C 3  315 ? -34.282 4.630    34.271  1.00 95.71 315 C 1 
ATOM   10148 C CA   . PHE C 3  315 ? -35.471 4.287    35.046  1.00 95.78 315 C 1 
ATOM   10149 C C    . PHE C 3  315 ? -35.969 2.865    34.756  1.00 95.62 315 C 1 
ATOM   10150 O O    . PHE C 3  315 ? -36.339 2.143    35.682  1.00 94.52 315 C 1 
ATOM   10151 C CB   . PHE C 3  315 ? -36.569 5.316    34.773  1.00 95.65 315 C 1 
ATOM   10152 C CG   . PHE C 3  315 ? -37.845 5.026    35.532  1.00 94.30 315 C 1 
ATOM   10153 C CD1  . PHE C 3  315 ? -38.949 4.441    34.887  1.00 88.52 315 C 1 
ATOM   10154 C CD2  . PHE C 3  315 ? -37.915 5.296    36.912  1.00 89.36 315 C 1 
ATOM   10155 C CE1  . PHE C 3  315 ? -40.114 4.140    35.610  1.00 88.52 315 C 1 
ATOM   10156 C CE2  . PHE C 3  315 ? -39.078 4.995    37.641  1.00 88.25 315 C 1 
ATOM   10157 C CZ   . PHE C 3  315 ? -40.176 4.419    36.985  1.00 89.74 315 C 1 
ATOM   10158 N N    . ALA C 3  316 ? -35.948 2.433    33.507  1.00 95.31 316 C 1 
ATOM   10159 C CA   . ALA C 3  316 ? -36.344 1.079    33.138  1.00 94.96 316 C 1 
ATOM   10160 C C    . ALA C 3  316 ? -35.420 0.014    33.755  1.00 94.51 316 C 1 
ATOM   10161 O O    . ALA C 3  316 ? -35.902 -1.033   34.193  1.00 92.14 316 C 1 
ATOM   10162 C CB   . ALA C 3  316 ? -36.374 0.980    31.609  1.00 94.45 316 C 1 
ATOM   10163 N N    . ALA C 3  317 ? -34.126 0.293    33.837  1.00 93.55 317 C 1 
ATOM   10164 C CA   . ALA C 3  317 ? -33.143 -0.636   34.386  1.00 92.51 317 C 1 
ATOM   10165 C C    . ALA C 3  317 ? -33.105 -0.652   35.925  1.00 92.12 317 C 1 
ATOM   10166 O O    . ALA C 3  317 ? -32.986 -1.715   36.532  1.00 87.97 317 C 1 
ATOM   10167 C CB   . ALA C 3  317 ? -31.773 -0.275   33.799  1.00 91.09 317 C 1 
ATOM   10168 N N    . THR C 3  318 ? -33.211 0.512    36.568  1.00 93.21 318 C 1 
ATOM   10169 C CA   . THR C 3  318 ? -32.997 0.651    38.023  1.00 92.36 318 C 1 
ATOM   10170 C C    . THR C 3  318 ? -34.272 0.916    38.826  1.00 91.95 318 C 1 
ATOM   10171 O O    . THR C 3  318 ? -34.291 0.711    40.040  1.00 86.48 318 C 1 
ATOM   10172 C CB   . THR C 3  318 ? -31.987 1.763    38.328  1.00 90.47 318 C 1 
ATOM   10173 O OG1  . THR C 3  318 ? -32.535 3.025    38.026  1.00 79.23 318 C 1 
ATOM   10174 C CG2  . THR C 3  318 ? -30.672 1.626    37.558  1.00 78.70 318 C 1 
ATOM   10175 N N    . ARG C 3  319 ? -35.334 1.381    38.172  1.00 92.83 319 C 1 
ATOM   10176 C CA   . ARG C 3  319 ? -36.560 1.914    38.797  1.00 93.70 319 C 1 
ATOM   10177 C C    . ARG C 3  319 ? -36.307 3.036    39.816  1.00 93.83 319 C 1 
ATOM   10178 O O    . ARG C 3  319 ? -37.152 3.307    40.664  1.00 88.71 319 C 1 
ATOM   10179 C CB   . ARG C 3  319 ? -37.433 0.795    39.364  1.00 92.32 319 C 1 
ATOM   10180 C CG   . ARG C 3  319 ? -37.907 -0.183   38.277  1.00 85.84 319 C 1 
ATOM   10181 C CD   . ARG C 3  319 ? -39.087 -0.989   38.814  1.00 80.06 319 C 1 
ATOM   10182 N NE   . ARG C 3  319 ? -39.635 -1.895   37.794  1.00 72.57 319 C 1 
ATOM   10183 C CZ   . ARG C 3  319 ? -40.840 -2.435   37.793  1.00 63.73 319 C 1 
ATOM   10184 N NH1  . ARG C 3  319 ? -41.700 -2.217   38.755  1.00 56.06 319 C 1 
ATOM   10185 N NH2  . ARG C 3  319 ? -41.211 -3.221   36.815  1.00 57.12 319 C 1 
ATOM   10186 N N    . GLN C 3  320 ? -35.181 3.705    39.739  1.00 92.32 320 C 1 
ATOM   10187 C CA   . GLN C 3  320 ? -34.843 4.869    40.549  1.00 92.19 320 C 1 
ATOM   10188 C C    . GLN C 3  320 ? -35.074 6.156    39.750  1.00 93.10 320 C 1 
ATOM   10189 O O    . GLN C 3  320 ? -35.172 6.138    38.527  1.00 89.81 320 C 1 
ATOM   10190 C CB   . GLN C 3  320 ? -33.401 4.757    41.059  1.00 90.30 320 C 1 
ATOM   10191 C CG   . GLN C 3  320 ? -33.199 3.529    41.967  1.00 85.98 320 C 1 
ATOM   10192 C CD   . GLN C 3  320 ? -31.815 3.486    42.617  1.00 80.58 320 C 1 
ATOM   10193 O OE1  . GLN C 3  320 ? -31.017 4.397    42.514  1.00 71.85 320 C 1 
ATOM   10194 N NE2  . GLN C 3  320 ? -31.491 2.431    43.337  1.00 68.50 320 C 1 
ATOM   10195 N N    . ASN C 3  321 ? -35.168 7.283    40.462  1.00 93.79 321 C 1 
ATOM   10196 C CA   . ASN C 3  321 ? -35.388 8.568    39.807  1.00 94.43 321 C 1 
ATOM   10197 C C    . ASN C 3  321 ? -34.099 9.044    39.110  1.00 94.69 321 C 1 
ATOM   10198 O O    . ASN C 3  321 ? -33.161 9.446    39.804  1.00 92.87 321 C 1 
ATOM   10199 C CB   . ASN C 3  321 ? -35.909 9.574    40.853  1.00 92.96 321 C 1 
ATOM   10200 C CG   . ASN C 3  321 ? -36.257 10.930   40.253  1.00 89.00 321 C 1 
ATOM   10201 O OD1  . ASN C 3  321 ? -35.908 11.283   39.144  1.00 79.54 321 C 1 
ATOM   10202 N ND2  . ASN C 3  321 ? -36.964 11.757   41.000  1.00 79.14 321 C 1 
ATOM   10203 N N    . PRO C 3  322 ? -34.052 9.074    37.782  1.00 93.93 322 C 1 
ATOM   10204 C CA   . PRO C 3  322 ? -32.847 9.458    37.047  1.00 94.25 322 C 1 
ATOM   10205 C C    . PRO C 3  322 ? -32.474 10.924   37.252  1.00 94.55 322 C 1 
ATOM   10206 O O    . PRO C 3  322 ? -31.296 11.260   37.305  1.00 92.48 322 C 1 
ATOM   10207 C CB   . PRO C 3  322 ? -33.166 9.157    35.578  1.00 92.83 322 C 1 
ATOM   10208 C CG   . PRO C 3  322 ? -34.682 9.267    35.492  1.00 90.38 322 C 1 
ATOM   10209 C CD   . PRO C 3  322 ? -35.134 8.753    36.854  1.00 93.13 322 C 1 
ATOM   10210 N N    . TYR C 3  323 ? -33.459 11.801   37.452  1.00 94.89 323 C 1 
ATOM   10211 C CA   . TYR C 3  323 ? -33.197 13.231   37.640  1.00 95.23 323 C 1 
ATOM   10212 C C    . TYR C 3  323 ? -32.482 13.536   38.959  1.00 94.91 323 C 1 
ATOM   10213 O O    . TYR C 3  323 ? -31.705 14.485   39.025  1.00 92.53 323 C 1 
ATOM   10214 C CB   . TYR C 3  323 ? -34.503 14.016   37.528  1.00 94.76 323 C 1 
ATOM   10215 C CG   . TYR C 3  323 ? -35.187 13.849   36.190  1.00 94.96 323 C 1 
ATOM   10216 C CD1  . TYR C 3  323 ? -34.622 14.412   35.025  1.00 89.76 323 C 1 
ATOM   10217 C CD2  . TYR C 3  323 ? -36.378 13.103   36.085  1.00 89.55 323 C 1 
ATOM   10218 C CE1  . TYR C 3  323 ? -35.236 14.233   33.777  1.00 88.95 323 C 1 
ATOM   10219 C CE2  . TYR C 3  323 ? -36.999 12.919   34.836  1.00 88.75 323 C 1 
ATOM   10220 C CZ   . TYR C 3  323 ? -36.422 13.485   33.685  1.00 92.50 323 C 1 
ATOM   10221 O OH   . TYR C 3  323 ? -37.024 13.297   32.457  1.00 91.32 323 C 1 
ATOM   10222 N N    . ARG C 3  324 ? -32.678 12.712   40.008  1.00 93.90 324 C 1 
ATOM   10223 C CA   . ARG C 3  324 ? -31.875 12.804   41.236  1.00 93.93 324 C 1 
ATOM   10224 C C    . ARG C 3  324 ? -30.421 12.431   40.982  1.00 94.01 324 C 1 
ATOM   10225 O O    . ARG C 3  324 ? -29.536 13.073   41.533  1.00 91.03 324 C 1 
ATOM   10226 C CB   . ARG C 3  324 ? -32.455 11.912   42.338  1.00 92.75 324 C 1 
ATOM   10227 C CG   . ARG C 3  324 ? -33.244 12.724   43.369  1.00 81.77 324 C 1 
ATOM   10228 C CD   . ARG C 3  324 ? -33.677 11.817   44.515  1.00 77.88 324 C 1 
ATOM   10229 N NE   . ARG C 3  324 ? -34.334 12.582   45.592  1.00 68.15 324 C 1 
ATOM   10230 C CZ   . ARG C 3  324 ? -34.859 12.074   46.695  1.00 59.30 324 C 1 
ATOM   10231 N NH1  . ARG C 3  324 ? -34.858 10.787   46.924  1.00 52.68 324 C 1 
ATOM   10232 N NH2  . ARG C 3  324 ? -35.397 12.854   47.589  1.00 51.50 324 C 1 
ATOM   10233 N N    . PHE C 3  325 ? -30.199 11.410   40.170  1.00 93.93 325 C 1 
ATOM   10234 C CA   . PHE C 3  325 ? -28.857 11.002   39.770  1.00 93.97 325 C 1 
ATOM   10235 C C    . PHE C 3  325 ? -28.162 12.120   38.975  1.00 94.14 325 C 1 
ATOM   10236 O O    . PHE C 3  325 ? -27.049 12.516   39.325  1.00 92.26 325 C 1 
ATOM   10237 C CB   . PHE C 3  325 ? -28.960 9.691    38.980  1.00 93.38 325 C 1 
ATOM   10238 C CG   . PHE C 3  325 ? -27.627 9.032    38.719  1.00 93.51 325 C 1 
ATOM   10239 C CD1  . PHE C 3  325 ? -26.875 9.368    37.581  1.00 87.69 325 C 1 
ATOM   10240 C CD2  . PHE C 3  325 ? -27.133 8.063    39.613  1.00 88.07 325 C 1 
ATOM   10241 C CE1  . PHE C 3  325 ? -25.640 8.744    37.337  1.00 87.65 325 C 1 
ATOM   10242 C CE2  . PHE C 3  325 ? -25.900 7.432    39.370  1.00 87.29 325 C 1 
ATOM   10243 C CZ   . PHE C 3  325 ? -25.153 7.776    38.231  1.00 90.64 325 C 1 
ATOM   10244 N N    . LEU C 3  326 ? -28.846 12.710   37.995  1.00 94.22 326 C 1 
ATOM   10245 C CA   . LEU C 3  326 ? -28.327 13.819   37.183  1.00 94.31 326 C 1 
ATOM   10246 C C    . LEU C 3  326 ? -28.060 15.089   38.009  1.00 94.29 326 C 1 
ATOM   10247 O O    . LEU C 3  326 ? -27.050 15.759   37.802  1.00 92.49 326 C 1 
ATOM   10248 C CB   . LEU C 3  326 ? -29.315 14.113   36.040  1.00 93.86 326 C 1 
ATOM   10249 C CG   . LEU C 3  326 ? -29.458 12.979   34.998  1.00 92.42 326 C 1 
ATOM   10250 C CD1  . LEU C 3  326 ? -30.564 13.334   34.006  1.00 86.45 326 C 1 
ATOM   10251 C CD2  . LEU C 3  326 ? -28.172 12.738   34.221  1.00 86.39 326 C 1 
ATOM   10252 N N    . LEU C 3  327 ? -28.913 15.403   38.995  1.00 93.77 327 C 1 
ATOM   10253 C CA   . LEU C 3  327 ? -28.694 16.541   39.900  1.00 93.80 327 C 1 
ATOM   10254 C C    . LEU C 3  327 ? -27.383 16.429   40.688  1.00 93.56 327 C 1 
ATOM   10255 O O    . LEU C 3  327 ? -26.747 17.449   40.948  1.00 91.08 327 C 1 
ATOM   10256 C CB   . LEU C 3  327 ? -29.889 16.671   40.864  1.00 92.80 327 C 1 
ATOM   10257 C CG   . LEU C 3  327 ? -31.050 17.508   40.288  1.00 84.01 327 C 1 
ATOM   10258 C CD1  . LEU C 3  327 ? -32.331 17.235   41.072  1.00 77.06 327 C 1 
ATOM   10259 C CD2  . LEU C 3  327 ? -30.761 19.004   40.388  1.00 76.22 327 C 1 
ATOM   10260 N N    . GLY C 3  328 ? -26.966 15.224   41.047  1.00 92.22 328 C 1 
ATOM   10261 C CA   . GLY C 3  328 ? -25.664 14.995   41.684  1.00 91.51 328 C 1 
ATOM   10262 C C    . GLY C 3  328 ? -24.460 15.279   40.775  1.00 92.18 328 C 1 
ATOM   10263 O O    . GLY C 3  328 ? -23.339 15.424   41.265  1.00 89.07 328 C 1 
ATOM   10264 N N    . LEU C 3  329 ? -24.691 15.399   39.480  1.00 92.72 329 C 1 
ATOM   10265 C CA   . LEU C 3  329 ? -23.661 15.533   38.447  1.00 92.90 329 C 1 
ATOM   10266 C C    . LEU C 3  329 ? -23.663 16.902   37.744  1.00 93.37 329 C 1 
ATOM   10267 O O    . LEU C 3  329 ? -23.050 17.060   36.691  1.00 90.43 329 C 1 
ATOM   10268 C CB   . LEU C 3  329 ? -23.795 14.370   37.451  1.00 91.35 329 C 1 
ATOM   10269 C CG   . LEU C 3  329 ? -23.704 12.966   38.083  1.00 89.74 329 C 1 
ATOM   10270 C CD1  . LEU C 3  329 ? -23.942 11.915   37.009  1.00 83.22 329 C 1 
ATOM   10271 C CD2  . LEU C 3  329 ? -22.352 12.698   38.735  1.00 84.07 329 C 1 
ATOM   10272 N N    . ILE C 3  330 ? -24.313 17.912   38.317  1.00 92.99 330 C 1 
ATOM   10273 C CA   . ILE C 3  330 ? -24.356 19.259   37.718  1.00 92.96 330 C 1 
ATOM   10274 C C    . ILE C 3  330 ? -22.952 19.847   37.532  1.00 93.40 330 C 1 
ATOM   10275 O O    . ILE C 3  330 ? -22.678 20.479   36.512  1.00 91.46 330 C 1 
ATOM   10276 C CB   . ILE C 3  330 ? -25.262 20.191   38.558  1.00 91.56 330 C 1 
ATOM   10277 C CG1  . ILE C 3  330 ? -26.736 19.782   38.339  1.00 83.31 330 C 1 
ATOM   10278 C CG2  . ILE C 3  330 ? -25.065 21.676   38.204  1.00 80.12 330 C 1 
ATOM   10279 C CD1  . ILE C 3  330 ? -27.740 20.560   39.186  1.00 71.07 330 C 1 
ATOM   10280 N N    . THR C 3  331 ? -22.052 19.627   38.493  1.00 92.46 331 C 1 
ATOM   10281 C CA   . THR C 3  331 ? -20.683 20.161   38.426  1.00 91.80 331 C 1 
ATOM   10282 C C    . THR C 3  331 ? -19.887 19.617   37.227  1.00 92.27 331 C 1 
ATOM   10283 O O    . THR C 3  331 ? -19.345 20.427   36.471  1.00 90.37 331 C 1 
ATOM   10284 C CB   . THR C 3  331 ? -19.924 19.922   39.739  1.00 90.42 331 C 1 
ATOM   10285 O OG1  . THR C 3  331 ? -20.717 20.306   40.835  1.00 78.57 331 C 1 
ATOM   10286 C CG2  . THR C 3  331 ? -18.634 20.733   39.812  1.00 76.13 331 C 1 
ATOM   10287 N N    . PRO C 3  332 ? -19.804 18.298   36.993  1.00 93.18 332 C 1 
ATOM   10288 C CA   . PRO C 3  332 ? -19.159 17.785   35.783  1.00 92.93 332 C 1 
ATOM   10289 C C    . PRO C 3  332 ? -19.888 18.189   34.497  1.00 92.84 332 C 1 
ATOM   10290 O O    . PRO C 3  332 ? -19.211 18.489   33.518  1.00 90.79 332 C 1 
ATOM   10291 C CB   . PRO C 3  332 ? -19.065 16.266   35.956  1.00 91.57 332 C 1 
ATOM   10292 C CG   . PRO C 3  332 ? -20.085 15.935   37.035  1.00 88.40 332 C 1 
ATOM   10293 C CD   . PRO C 3  332 ? -20.132 17.198   37.884  1.00 91.59 332 C 1 
ATOM   10294 N N    . PHE C 3  333 ? -21.217 18.306   34.486  1.00 93.43 333 C 1 
ATOM   10295 C CA   . PHE C 3  333 ? -21.938 18.794   33.304  1.00 93.59 333 C 1 
ATOM   10296 C C    . PHE C 3  333 ? -21.621 20.258   32.978  1.00 93.37 333 C 1 
ATOM   10297 O O    . PHE C 3  333 ? -21.404 20.599   31.817  1.00 91.01 333 C 1 
ATOM   10298 C CB   . PHE C 3  333 ? -23.451 18.606   33.477  1.00 93.16 333 C 1 
ATOM   10299 C CG   . PHE C 3  333 ? -23.946 17.175   33.561  1.00 93.61 333 C 1 
ATOM   10300 C CD1  . PHE C 3  333 ? -23.259 16.118   32.942  1.00 87.84 333 C 1 
ATOM   10301 C CD2  . PHE C 3  333 ? -25.140 16.900   34.253  1.00 87.97 333 C 1 
ATOM   10302 C CE1  . PHE C 3  333 ? -23.738 14.804   33.033  1.00 86.98 333 C 1 
ATOM   10303 C CE2  . PHE C 3  333 ? -25.625 15.588   34.344  1.00 86.78 333 C 1 
ATOM   10304 C CZ   . PHE C 3  333 ? -24.917 14.539   33.741  1.00 90.49 333 C 1 
ATOM   10305 N N    . ALA C 3  334 ? -21.525 21.115   33.999  1.00 91.84 334 C 1 
ATOM   10306 C CA   . ALA C 3  334 ? -21.084 22.491   33.800  1.00 91.24 334 C 1 
ATOM   10307 C C    . ALA C 3  334 ? -19.642 22.553   33.265  1.00 90.99 334 C 1 
ATOM   10308 O O    . ALA C 3  334 ? -19.334 23.378   32.403  1.00 88.76 334 C 1 
ATOM   10309 C CB   . ALA C 3  334 ? -21.229 23.244   35.128  1.00 90.63 334 C 1 
ATOM   10310 N N    . THR C 3  335 ? -18.784 21.651   33.736  1.00 90.67 335 C 1 
ATOM   10311 C CA   . THR C 3  335 ? -17.411 21.529   33.229  1.00 88.95 335 C 1 
ATOM   10312 C C    . THR C 3  335 ? -17.395 21.078   31.765  1.00 88.65 335 C 1 
ATOM   10313 O O    . THR C 3  335 ? -16.688 21.682   30.961  1.00 86.68 335 C 1 
ATOM   10314 C CB   . THR C 3  335 ? -16.578 20.577   34.101  1.00 87.85 335 C 1 
ATOM   10315 O OG1  . THR C 3  335 ? -16.658 20.961   35.458  1.00 75.72 335 C 1 
ATOM   10316 C CG2  . THR C 3  335 ? -15.098 20.602   33.736  1.00 74.97 335 C 1 
ATOM   10317 N N    . ALA C 3  336 ? -18.213 20.093   31.404  1.00 90.44 336 C 1 
ATOM   10318 C CA   . ALA C 3  336 ? -18.350 19.620   30.026  1.00 89.70 336 C 1 
ATOM   10319 C C    . ALA C 3  336 ? -18.832 20.732   29.081  1.00 89.18 336 C 1 
ATOM   10320 O O    . ALA C 3  336 ? -18.228 20.971   28.037  1.00 86.77 336 C 1 
ATOM   10321 C CB   . ALA C 3  336 ? -19.318 18.426   30.012  1.00 89.55 336 C 1 
ATOM   10322 N N    . PHE C 3  337 ? -19.865 21.473   29.496  1.00 90.34 337 C 1 
ATOM   10323 C CA   . PHE C 3  337 ? -20.394 22.600   28.725  1.00 89.49 337 C 1 
ATOM   10324 C C    . PHE C 3  337 ? -19.368 23.728   28.529  1.00 88.38 337 C 1 
ATOM   10325 O O    . PHE C 3  337 ? -19.349 24.385   27.485  1.00 85.09 337 C 1 
ATOM   10326 C CB   . PHE C 3  337 ? -21.648 23.134   29.432  1.00 89.04 337 C 1 
ATOM   10327 C CG   . PHE C 3  337 ? -22.410 24.152   28.614  1.00 89.16 337 C 1 
ATOM   10328 C CD1  . PHE C 3  337 ? -22.128 25.525   28.731  1.00 83.83 337 C 1 
ATOM   10329 C CD2  . PHE C 3  337 ? -23.402 23.727   27.710  1.00 83.95 337 C 1 
ATOM   10330 C CE1  . PHE C 3  337 ? -22.830 26.461   27.954  1.00 83.48 337 C 1 
ATOM   10331 C CE2  . PHE C 3  337 ? -24.106 24.658   26.936  1.00 82.82 337 C 1 
ATOM   10332 C CZ   . PHE C 3  337 ? -23.819 26.024   27.058  1.00 86.69 337 C 1 
ATOM   10333 N N    . ALA C 3  338 ? -18.516 23.958   29.529  1.00 86.52 338 C 1 
ATOM   10334 C CA   . ALA C 3  338 ? -17.509 25.011   29.462  1.00 84.09 338 C 1 
ATOM   10335 C C    . ALA C 3  338 ? -16.266 24.608   28.657  1.00 83.61 338 C 1 
ATOM   10336 O O    . ALA C 3  338 ? -15.732 25.428   27.911  1.00 80.12 338 C 1 
ATOM   10337 C CB   . ALA C 3  338 ? -17.142 25.414   30.893  1.00 83.18 338 C 1 
ATOM   10338 N N    . THR C 3  339 ? -15.805 23.370   28.816  1.00 84.64 339 C 1 
ATOM   10339 C CA   . THR C 3  339 ? -14.536 22.906   28.232  1.00 80.94 339 C 1 
ATOM   10340 C C    . THR C 3  339 ? -14.685 22.251   26.862  1.00 80.41 339 C 1 
ATOM   10341 O O    . THR C 3  339 ? -13.691 22.164   26.143  1.00 75.86 339 C 1 
ATOM   10342 C CB   . THR C 3  339 ? -13.810 21.923   29.160  1.00 78.97 339 C 1 
ATOM   10343 O OG1  . THR C 3  339 ? -14.582 20.772   29.395  1.00 71.29 339 C 1 
ATOM   10344 C CG2  . THR C 3  339 ? -13.455 22.537   30.513  1.00 70.40 339 C 1 
ATOM   10345 N N    . CYS C 3  340 ? -15.880 21.775   26.507  1.00 81.80 340 C 1 
ATOM   10346 C CA   . CYS C 3  340 ? -16.114 20.982   25.293  1.00 80.30 340 C 1 
ATOM   10347 C C    . CYS C 3  340 ? -15.146 19.788   25.162  1.00 79.90 340 C 1 
ATOM   10348 O O    . CYS C 3  340 ? -14.644 19.491   24.080  1.00 74.19 340 C 1 
ATOM   10349 C CB   . CYS C 3  340 ? -16.127 21.892   24.056  1.00 77.94 340 C 1 
ATOM   10350 S SG   . CYS C 3  340 ? -17.361 23.212   24.218  1.00 71.10 340 C 1 
ATOM   10351 N N    . SER C 3  341 ? -14.826 19.135   26.295  1.00 79.75 341 C 1 
ATOM   10352 C CA   . SER C 3  341 ? -13.872 18.026   26.328  1.00 79.02 341 C 1 
ATOM   10353 C C    . SER C 3  341 ? -14.279 16.972   27.355  1.00 80.89 341 C 1 
ATOM   10354 O O    . SER C 3  341 ? -14.191 17.202   28.565  1.00 78.70 341 C 1 
ATOM   10355 C CB   . SER C 3  341 ? -12.471 18.558   26.630  1.00 75.78 341 C 1 
ATOM   10356 O OG   . SER C 3  341 ? -11.547 17.495   26.749  1.00 67.14 341 C 1 
ATOM   10357 N N    . SER C 3  342 ? -14.650 15.778   26.881  1.00 80.06 342 C 1 
ATOM   10358 C CA   . SER C 3  342 ? -14.981 14.634   27.736  1.00 80.67 342 C 1 
ATOM   10359 C C    . SER C 3  342 ? -13.796 14.211   28.613  1.00 81.69 342 C 1 
ATOM   10360 O O    . SER C 3  342 ? -13.968 13.939   29.799  1.00 79.75 342 C 1 
ATOM   10361 C CB   . SER C 3  342 ? -15.439 13.447   26.880  1.00 79.14 342 C 1 
ATOM   10362 O OG   . SER C 3  342 ? -16.468 13.850   25.992  1.00 71.46 342 C 1 
ATOM   10363 N N    . SER C 3  343 ? -12.579 14.236   28.077  1.00 79.93 343 C 1 
ATOM   10364 C CA   . SER C 3  343 ? -11.373 13.894   28.840  1.00 78.08 343 C 1 
ATOM   10365 C C    . SER C 3  343 ? -11.065 14.898   29.957  1.00 80.05 343 C 1 
ATOM   10366 O O    . SER C 3  343 ? -10.636 14.503   31.038  1.00 77.20 343 C 1 
ATOM   10367 C CB   . SER C 3  343 ? -10.175 13.757   27.901  1.00 73.88 343 C 1 
ATOM   10368 O OG   . SER C 3  343 ? -9.926  14.965   27.213  1.00 63.96 343 C 1 
ATOM   10369 N N    . ALA C 3  344 ? -11.337 16.187   29.744  1.00 81.25 344 C 1 
ATOM   10370 C CA   . ALA C 3  344 ? -11.158 17.213   30.770  1.00 80.51 344 C 1 
ATOM   10371 C C    . ALA C 3  344 ? -12.222 17.133   31.882  1.00 83.18 344 C 1 
ATOM   10372 O O    . ALA C 3  344 ? -11.958 17.542   33.014  1.00 81.15 344 C 1 
ATOM   10373 C CB   . ALA C 3  344 ? -11.157 18.587   30.095  1.00 77.93 344 C 1 
ATOM   10374 N N    . THR C 3  345 ? -13.409 16.602   31.595  1.00 85.60 345 C 1 
ATOM   10375 C CA   . THR C 3  345 ? -14.480 16.422   32.587  1.00 87.07 345 C 1 
ATOM   10376 C C    . THR C 3  345 ? -14.361 15.127   33.380  1.00 88.40 345 C 1 
ATOM   10377 O O    . THR C 3  345 ? -14.858 15.070   34.507  1.00 86.70 345 C 1 
ATOM   10378 C CB   . THR C 3  345 ? -15.869 16.489   31.944  1.00 86.66 345 C 1 
ATOM   10379 O OG1  . THR C 3  345 ? -16.000 15.570   30.892  1.00 75.05 345 C 1 
ATOM   10380 C CG2  . THR C 3  345 ? -16.153 17.872   31.379  1.00 75.51 345 C 1 
ATOM   10381 N N    . LEU C 3  346 ? -13.677 14.118   32.860  1.00 87.20 346 C 1 
ATOM   10382 C CA   . LEU C 3  346 ? -13.563 12.788   33.463  1.00 87.36 346 C 1 
ATOM   10383 C C    . LEU C 3  346 ? -13.148 12.797   34.949  1.00 88.49 346 C 1 
ATOM   10384 O O    . LEU C 3  346 ? -13.823 12.141   35.746  1.00 87.46 346 C 1 
ATOM   10385 C CB   . LEU C 3  346 ? -12.633 11.930   32.581  1.00 85.52 346 C 1 
ATOM   10386 C CG   . LEU C 3  346 ? -12.497 10.466   33.036  1.00 82.41 346 C 1 
ATOM   10387 C CD1  . LEU C 3  346 ? -13.816 9.716    32.941  1.00 75.28 346 C 1 
ATOM   10388 C CD2  . LEU C 3  346 ? -11.468 9.749    32.162  1.00 76.40 346 C 1 
ATOM   10389 N N    . PRO C 3  347 ? -12.129 13.555   35.407  1.00 88.18 347 C 1 
ATOM   10390 C CA   . PRO C 3  347 ? -11.767 13.594   36.829  1.00 86.47 347 C 1 
ATOM   10391 C C    . PRO C 3  347 ? -12.890 14.134   37.719  1.00 87.86 347 C 1 
ATOM   10392 O O    . PRO C 3  347 ? -13.133 13.612   38.807  1.00 86.37 347 C 1 
ATOM   10393 C CB   . PRO C 3  347 ? -10.518 14.482   36.921  1.00 83.83 347 C 1 
ATOM   10394 C CG   . PRO C 3  347 ? -9.949  14.458   35.508  1.00 81.11 347 C 1 
ATOM   10395 C CD   . PRO C 3  347 ? -11.193 14.348   34.635  1.00 83.80 347 C 1 
ATOM   10396 N N    . SER C 3  348 ? -13.593 15.171   37.266  1.00 89.03 348 C 1 
ATOM   10397 C CA   . SER C 3  348 ? -14.736 15.742   37.980  1.00 88.94 348 C 1 
ATOM   10398 C C    . SER C 3  348 ? -15.918 14.771   38.000  1.00 89.90 348 C 1 
ATOM   10399 O O    . SER C 3  348 ? -16.569 14.623   39.034  1.00 87.83 348 C 1 
ATOM   10400 C CB   . SER C 3  348 ? -15.141 17.073   37.338  1.00 87.11 348 C 1 
ATOM   10401 O OG   . SER C 3  348 ? -16.180 17.688   38.075  1.00 74.35 348 C 1 
ATOM   10402 N N    . MET C 3  349 ? -16.154 14.068   36.901  1.00 91.13 349 C 1 
ATOM   10403 C CA   . MET C 3  349 ? -17.205 13.059   36.795  1.00 91.74 349 C 1 
ATOM   10404 C C    . MET C 3  349 ? -16.968 11.904   37.770  1.00 92.07 349 C 1 
ATOM   10405 O O    . MET C 3  349 ? -17.858 11.584   38.549  1.00 90.51 349 C 1 
ATOM   10406 C CB   . MET C 3  349 ? -17.306 12.562   35.343  1.00 91.51 349 C 1 
ATOM   10407 C CG   . MET C 3  349 ? -18.465 11.582   35.143  1.00 86.55 349 C 1 
ATOM   10408 S SD   . MET C 3  349 ? -20.102 12.260   35.520  1.00 85.75 349 C 1 
ATOM   10409 C CE   . MET C 3  349 ? -20.399 13.214   34.015  1.00 77.10 349 C 1 
ATOM   10410 N N    . ILE C 3  350 ? -15.767 11.331   37.795  1.00 91.63 350 C 1 
ATOM   10411 C CA   . ILE C 3  350 ? -15.411 10.247   38.720  1.00 90.62 350 C 1 
ATOM   10412 C C    . ILE C 3  350 ? -15.643 10.685   40.168  1.00 90.80 350 C 1 
ATOM   10413 O O    . ILE C 3  350 ? -16.301 9.980    40.930  1.00 89.11 350 C 1 
ATOM   10414 C CB   . ILE C 3  350 ? -13.955 9.782    38.489  1.00 89.59 350 C 1 
ATOM   10415 C CG1  . ILE C 3  350 ? -13.831 9.070    37.125  1.00 85.23 350 C 1 
ATOM   10416 C CG2  . ILE C 3  350 ? -13.484 8.831    39.608  1.00 84.26 350 C 1 
ATOM   10417 C CD1  . ILE C 3  350 ? -12.383 8.821    36.678  1.00 79.65 350 C 1 
ATOM   10418 N N    . LYS C 3  351 ? -15.163 11.864   40.546  1.00 91.29 351 C 1 
ATOM   10419 C CA   . LYS C 3  351 ? -15.327 12.371   41.908  1.00 90.29 351 C 1 
ATOM   10420 C C    . LYS C 3  351 ? -16.802 12.561   42.282  1.00 90.60 351 C 1 
ATOM   10421 O O    . LYS C 3  351 ? -17.240 12.075   43.322  1.00 88.55 351 C 1 
ATOM   10422 C CB   . LYS C 3  351 ? -14.512 13.664   42.064  1.00 88.86 351 C 1 
ATOM   10423 C CG   . LYS C 3  351 ? -14.546 14.128   43.521  1.00 81.43 351 C 1 
ATOM   10424 C CD   . LYS C 3  351 ? -13.726 15.394   43.744  1.00 77.55 351 C 1 
ATOM   10425 C CE   . LYS C 3  351 ? -13.918 15.751   45.220  1.00 68.63 351 C 1 
ATOM   10426 N NZ   . LYS C 3  351 ? -13.221 16.986   45.613  1.00 61.27 351 C 1 
ATOM   10427 N N    . CYS C 3  352 ? -17.577 13.241   41.457  1.00 91.77 352 C 1 
ATOM   10428 C CA   . CYS C 3  352 ? -18.979 13.525   41.759  1.00 91.53 352 C 1 
ATOM   10429 C C    . CYS C 3  352 ? -19.854 12.265   41.762  1.00 91.84 352 C 1 
ATOM   10430 O O    . CYS C 3  352 ? -20.752 12.156   42.589  1.00 89.73 352 C 1 
ATOM   10431 C CB   . CYS C 3  352 ? -19.519 14.568   40.775  1.00 90.23 352 C 1 
ATOM   10432 S SG   . CYS C 3  352 ? -18.803 16.201   41.128  1.00 81.59 352 C 1 
ATOM   10433 N N    . ILE C 3  353 ? -19.592 11.304   40.876  1.00 92.56 353 C 1 
ATOM   10434 C CA   . ILE C 3  353 ? -20.378 10.067   40.826  1.00 92.74 353 C 1 
ATOM   10435 C C    . ILE C 3  353 ? -20.082 9.156    42.028  1.00 92.52 353 C 1 
ATOM   10436 O O    . ILE C 3  353 ? -20.985 8.502    42.540  1.00 89.79 353 C 1 
ATOM   10437 C CB   . ILE C 3  353 ? -20.203 9.372    39.458  1.00 91.71 353 C 1 
ATOM   10438 C CG1  . ILE C 3  353 ? -21.488 8.620    39.091  1.00 81.68 353 C 1 
ATOM   10439 C CG2  . ILE C 3  353 ? -18.986 8.424    39.424  1.00 80.99 353 C 1 
ATOM   10440 C CD1  . ILE C 3  353 ? -21.483 8.068    37.664  1.00 79.00 353 C 1 
ATOM   10441 N N    . GLU C 3  354 ? -18.838 9.139    42.513  1.00 91.64 354 C 1 
ATOM   10442 C CA   . GLU C 3  354 ? -18.455 8.404    43.718  1.00 90.53 354 C 1 
ATOM   10443 C C    . GLU C 3  354 ? -19.013 9.067    44.993  1.00 90.62 354 C 1 
ATOM   10444 O O    . GLU C 3  354 ? -19.578 8.380    45.844  1.00 87.79 354 C 1 
ATOM   10445 C CB   . GLU C 3  354 ? -16.917 8.277    43.808  1.00 88.82 354 C 1 
ATOM   10446 C CG   . GLU C 3  354 ? -16.311 7.294    42.787  1.00 83.48 354 C 1 
ATOM   10447 C CD   . GLU C 3  354 ? -14.770 7.141    42.863  1.00 82.66 354 C 1 
ATOM   10448 O OE1  . GLU C 3  354 ? -14.197 6.365    42.065  1.00 75.60 354 C 1 
ATOM   10449 O OE2  . GLU C 3  354 ? -14.099 7.729    43.746  1.00 77.11 354 C 1 
ATOM   10450 N N    . GLU C 3  355 ? -18.879 10.387   45.143  1.00 90.61 355 C 1 
ATOM   10451 C CA   . GLU C 3  355 ? -19.259 11.104   46.367  1.00 90.03 355 C 1 
ATOM   10452 C C    . GLU C 3  355 ? -20.769 11.384   46.459  1.00 90.19 355 C 1 
ATOM   10453 O O    . GLU C 3  355 ? -21.371 11.162   47.508  1.00 86.37 355 C 1 
ATOM   10454 C CB   . GLU C 3  355 ? -18.463 12.422   46.486  1.00 88.74 355 C 1 
ATOM   10455 C CG   . GLU C 3  355 ? -16.963 12.217   46.763  1.00 81.39 355 C 1 
ATOM   10456 C CD   . GLU C 3  355 ? -16.144 13.524   46.836  1.00 76.04 355 C 1 
ATOM   10457 O OE1  . GLU C 3  355 ? -14.937 13.457   47.160  1.00 68.48 355 C 1 
ATOM   10458 O OE2  . GLU C 3  355 ? -16.665 14.623   46.535  1.00 69.93 355 C 1 
ATOM   10459 N N    . ASN C 3  356 ? -21.388 11.856   45.386  1.00 91.81 356 C 1 
ATOM   10460 C CA   . ASN C 3  356 ? -22.781 12.308   45.422  1.00 91.08 356 C 1 
ATOM   10461 C C    . ASN C 3  356 ? -23.783 11.190   45.118  1.00 91.22 356 C 1 
ATOM   10462 O O    . ASN C 3  356 ? -24.867 11.162   45.700  1.00 86.07 356 C 1 
ATOM   10463 C CB   . ASN C 3  356 ? -22.976 13.481   44.447  1.00 89.14 356 C 1 
ATOM   10464 C CG   . ASN C 3  356 ? -22.143 14.708   44.781  1.00 86.16 356 C 1 
ATOM   10465 O OD1  . ASN C 3  356 ? -21.670 14.919   45.881  1.00 76.34 356 C 1 
ATOM   10466 N ND2  . ASN C 3  356 ? -21.963 15.584   43.817  1.00 76.19 356 C 1 
ATOM   10467 N N    . ASN C 3  357 ? -23.436 10.267   44.226  1.00 91.36 357 C 1 
ATOM   10468 C CA   . ASN C 3  357 ? -24.340 9.203    43.775  1.00 90.88 357 C 1 
ATOM   10469 C C    . ASN C 3  357 ? -23.997 7.822    44.360  1.00 90.78 357 C 1 
ATOM   10470 O O    . ASN C 3  357 ? -24.753 6.875    44.164  1.00 84.04 357 C 1 
ATOM   10471 C CB   . ASN C 3  357 ? -24.395 9.197    42.241  1.00 88.67 357 C 1 
ATOM   10472 C CG   . ASN C 3  357 ? -25.006 10.462   41.643  1.00 88.14 357 C 1 
ATOM   10473 O OD1  . ASN C 3  357 ? -25.539 11.329   42.305  1.00 76.49 357 C 1 
ATOM   10474 N ND2  . ASN C 3  357 ? -24.964 10.590   40.336  1.00 77.39 357 C 1 
ATOM   10475 N N    . GLY C 3  358 ? -22.894 7.699    45.087  1.00 89.09 358 C 1 
ATOM   10476 C CA   . GLY C 3  358 ? -22.517 6.470    45.791  1.00 89.12 358 C 1 
ATOM   10477 C C    . GLY C 3  358 ? -22.177 5.286    44.884  1.00 89.99 358 C 1 
ATOM   10478 O O    . GLY C 3  358 ? -22.352 4.138    45.287  1.00 84.74 358 C 1 
ATOM   10479 N N    . VAL C 3  359 ? -21.715 5.546    43.674  1.00 89.98 359 C 1 
ATOM   10480 C CA   . VAL C 3  359 ? -21.284 4.489    42.748  1.00 90.16 359 C 1 
ATOM   10481 C C    . VAL C 3  359 ? -19.992 3.847    43.264  1.00 90.07 359 C 1 
ATOM   10482 O O    . VAL C 3  359 ? -19.073 4.543    43.700  1.00 86.93 359 C 1 
ATOM   10483 C CB   . VAL C 3  359 ? -21.127 5.035    41.316  1.00 88.99 359 C 1 
ATOM   10484 C CG1  . VAL C 3  359 ? -20.608 3.978    40.339  1.00 80.01 359 C 1 
ATOM   10485 C CG2  . VAL C 3  359 ? -22.474 5.524    40.773  1.00 80.69 359 C 1 
ATOM   10486 N N    . ASP C 3  360 ? -19.913 2.509    43.206  1.00 88.92 360 C 1 
ATOM   10487 C CA   . ASP C 3  360 ? -18.717 1.772    43.623  1.00 88.20 360 C 1 
ATOM   10488 C C    . ASP C 3  360 ? -17.499 2.227    42.804  1.00 88.42 360 C 1 
ATOM   10489 O O    . ASP C 3  360 ? -17.511 2.222    41.570  1.00 84.98 360 C 1 
ATOM   10490 C CB   . ASP C 3  360 ? -18.952 0.253    43.503  1.00 85.97 360 C 1 
ATOM   10491 C CG   . ASP C 3  360 ? -17.843 -0.633   44.101  1.00 80.28 360 C 1 
ATOM   10492 O OD1  . ASP C 3  360 ? -16.648 -0.275   44.004  1.00 70.97 360 C 1 
ATOM   10493 O OD2  . ASP C 3  360 ? -18.170 -1.712   44.647  1.00 70.72 360 C 1 
ATOM   10494 N N    . LYS C 3  361 ? -16.421 2.555    43.515  1.00 87.76 361 C 1 
ATOM   10495 C CA   . LYS C 3  361 ? -15.160 3.024    42.919  1.00 86.95 361 C 1 
ATOM   10496 C C    . LYS C 3  361 ? -14.576 2.063    41.884  1.00 86.88 361 C 1 
ATOM   10497 O O    . LYS C 3  361 ? -13.852 2.488    40.995  1.00 82.14 361 C 1 
ATOM   10498 C CB   . LYS C 3  361 ? -14.121 3.255    44.024  1.00 84.01 361 C 1 
ATOM   10499 C CG   . LYS C 3  361 ? -14.564 4.350    44.996  1.00 75.45 361 C 1 
ATOM   10500 C CD   . LYS C 3  361 ? -13.469 4.729    45.992  1.00 71.87 361 C 1 
ATOM   10501 C CE   . LYS C 3  361 ? -14.012 5.891    46.825  1.00 61.33 361 C 1 
ATOM   10502 N NZ   . LYS C 3  361 ? -13.019 6.452    47.766  1.00 54.19 361 C 1 
ATOM   10503 N N    . ARG C 3  362 ? -14.857 0.770    42.001  1.00 84.98 362 C 1 
ATOM   10504 C CA   . ARG C 3  362 ? -14.394 -0.218   41.021  1.00 83.17 362 C 1 
ATOM   10505 C C    . ARG C 3  362 ? -15.124 -0.068   39.691  1.00 83.75 362 C 1 
ATOM   10506 O O    . ARG C 3  362 ? -14.511 -0.256   38.654  1.00 80.51 362 C 1 
ATOM   10507 C CB   . ARG C 3  362 ? -14.578 -1.635   41.567  1.00 81.31 362 C 1 
ATOM   10508 C CG   . ARG C 3  362 ? -13.677 -1.903   42.778  1.00 74.97 362 C 1 
ATOM   10509 C CD   . ARG C 3  362 ? -13.894 -3.337   43.253  1.00 71.55 362 C 1 
ATOM   10510 N NE   . ARG C 3  362 ? -13.067 -3.641   44.434  1.00 64.50 362 C 1 
ATOM   10511 C CZ   . ARG C 3  362 ? -12.914 -4.834   44.985  1.00 57.94 362 C 1 
ATOM   10512 N NH1  . ARG C 3  362 ? -13.520 -5.885   44.509  1.00 52.60 362 C 1 
ATOM   10513 N NH2  . ARG C 3  362 ? -12.147 -4.986   46.024  1.00 51.30 362 C 1 
ATOM   10514 N N    . ILE C 3  363 ? -16.401 0.279    39.749  1.00 86.70 363 C 1 
ATOM   10515 C CA   . ILE C 3  363 ? -17.233 0.460    38.562  1.00 86.43 363 C 1 
ATOM   10516 C C    . ILE C 3  363 ? -16.967 1.824    37.924  1.00 86.83 363 C 1 
ATOM   10517 O O    . ILE C 3  363 ? -16.685 1.884    36.732  1.00 84.34 363 C 1 
ATOM   10518 C CB   . ILE C 3  363 ? -18.722 0.244    38.907  1.00 85.16 363 C 1 
ATOM   10519 C CG1  . ILE C 3  363 ? -18.933 -1.212   39.375  1.00 80.34 363 C 1 
ATOM   10520 C CG2  . ILE C 3  363 ? -19.619 0.567    37.698  1.00 78.84 363 C 1 
ATOM   10521 C CD1  . ILE C 3  363 ? -20.348 -1.507   39.863  1.00 72.69 363 C 1 
ATOM   10522 N N    . SER C 3  364 ? -16.993 2.898    38.710  1.00 87.57 364 C 1 
ATOM   10523 C CA   . SER C 3  364 ? -16.774 4.255    38.199  1.00 87.50 364 C 1 
ATOM   10524 C C    . SER C 3  364 ? -15.417 4.398    37.502  1.00 87.43 364 C 1 
ATOM   10525 O O    . SER C 3  364 ? -15.354 4.864    36.369  1.00 84.54 364 C 1 
ATOM   10526 C CB   . SER C 3  364 ? -16.912 5.290    39.325  1.00 86.56 364 C 1 
ATOM   10527 O OG   . SER C 3  364 ? -15.927 5.122    40.321  1.00 74.66 364 C 1 
ATOM   10528 N N    . ARG C 3  365 ? -14.344 3.920    38.128  1.00 85.08 365 C 1 
ATOM   10529 C CA   . ARG C 3  365 ? -12.977 4.027    37.580  1.00 82.80 365 C 1 
ATOM   10530 C C    . ARG C 3  365 ? -12.700 3.091    36.407  1.00 82.93 365 C 1 
ATOM   10531 O O    . ARG C 3  365 ? -11.694 3.280    35.732  1.00 79.16 365 C 1 
ATOM   10532 C CB   . ARG C 3  365 ? -11.955 3.792    38.689  1.00 81.84 365 C 1 
ATOM   10533 C CG   . ARG C 3  365 ? -12.071 4.849    39.784  1.00 79.61 365 C 1 
ATOM   10534 C CD   . ARG C 3  365 ? -11.077 4.571    40.898  1.00 77.40 365 C 1 
ATOM   10535 N NE   . ARG C 3  365 ? -11.331 5.469    42.030  1.00 74.60 365 C 1 
ATOM   10536 C CZ   . ARG C 3  365 ? -10.494 5.847    42.972  1.00 69.34 365 C 1 
ATOM   10537 N NH1  . ARG C 3  365 ? -9.264  5.404    43.033  1.00 61.90 365 C 1 
ATOM   10538 N NH2  . ARG C 3  365 ? -10.909 6.688    43.863  1.00 64.48 365 C 1 
ATOM   10539 N N    . PHE C 3  366 ? -13.546 2.095    36.202  1.00 83.96 366 C 1 
ATOM   10540 C CA   . PHE C 3  366 ? -13.401 1.156    35.096  1.00 81.23 366 C 1 
ATOM   10541 C C    . PHE C 3  366 ? -14.252 1.553    33.888  1.00 82.83 366 C 1 
ATOM   10542 O O    . PHE C 3  366 ? -13.751 1.584    32.769  1.00 80.55 366 C 1 
ATOM   10543 C CB   . PHE C 3  366 ? -13.740 -0.248   35.608  1.00 77.44 366 C 1 
ATOM   10544 C CG   . PHE C 3  366 ? -13.597 -1.324   34.557  1.00 72.64 366 C 1 
ATOM   10545 C CD1  . PHE C 3  366 ? -14.739 -1.922   34.003  1.00 65.16 366 C 1 
ATOM   10546 C CD2  . PHE C 3  366 ? -12.319 -1.716   34.126  1.00 64.36 366 C 1 
ATOM   10547 C CE1  . PHE C 3  366 ? -14.601 -2.919   33.030  1.00 59.47 366 C 1 
ATOM   10548 C CE2  . PHE C 3  366 ? -12.177 -2.711   33.150  1.00 58.96 366 C 1 
ATOM   10549 C CZ   . PHE C 3  366 ? -13.320 -3.314   32.605  1.00 59.12 366 C 1 
ATOM   10550 N N    . ILE C 3  367 ? -15.516 1.893    34.121  1.00 85.51 367 C 1 
ATOM   10551 C CA   . ILE C 3  367 ? -16.475 2.158    33.046  1.00 85.64 367 C 1 
ATOM   10552 C C    . ILE C 3  367 ? -16.374 3.581    32.496  1.00 86.53 367 C 1 
ATOM   10553 O O    . ILE C 3  367 ? -16.406 3.753    31.283  1.00 84.37 367 C 1 
ATOM   10554 C CB   . ILE C 3  367 ? -17.901 1.808    33.514  1.00 83.39 367 C 1 
ATOM   10555 C CG1  . ILE C 3  367 ? -18.035 0.298    33.828  1.00 75.19 367 C 1 
ATOM   10556 C CG2  . ILE C 3  367 ? -18.975 2.237    32.505  1.00 73.83 367 C 1 
ATOM   10557 C CD1  . ILE C 3  367 ? -17.749 -0.647   32.647  1.00 67.20 367 C 1 
ATOM   10558 N N    . LEU C 3  368 ? -16.223 4.590    33.355  1.00 87.91 368 C 1 
ATOM   10559 C CA   . LEU C 3  368 ? -16.172 5.984    32.899  1.00 88.49 368 C 1 
ATOM   10560 C C    . LEU C 3  368 ? -15.009 6.274    31.928  1.00 88.31 368 C 1 
ATOM   10561 O O    . LEU C 3  368 ? -15.252 6.942    30.924  1.00 86.23 368 C 1 
ATOM   10562 C CB   . LEU C 3  368 ? -16.164 6.951    34.090  1.00 88.52 368 C 1 
ATOM   10563 C CG   . LEU C 3  368 ? -17.459 6.982    34.920  1.00 88.18 368 C 1 
ATOM   10564 C CD1  . LEU C 3  368 ? -17.231 7.838    36.164  1.00 83.22 368 C 1 
ATOM   10565 C CD2  . LEU C 3  368 ? -18.627 7.576    34.143  1.00 83.17 368 C 1 
ATOM   10566 N N    . PRO C 3  369 ? -13.777 5.764    32.143  1.00 85.55 369 C 1 
ATOM   10567 C CA   . PRO C 3  369 ? -12.707 5.939    31.157  1.00 82.39 369 C 1 
ATOM   10568 C C    . PRO C 3  369 ? -12.999 5.260    29.816  1.00 81.84 369 C 1 
ATOM   10569 O O    . PRO C 3  369 ? -12.645 5.800    28.773  1.00 79.01 369 C 1 
ATOM   10570 C CB   . PRO C 3  369 ? -11.444 5.363    31.805  1.00 80.17 369 C 1 
ATOM   10571 C CG   . PRO C 3  369 ? -11.735 5.445    33.296  1.00 78.66 369 C 1 
ATOM   10572 C CD   . PRO C 3  369 ? -13.238 5.176    33.351  1.00 82.48 369 C 1 
ATOM   10573 N N    . ILE C 3  370 ? -13.657 4.096    29.832  1.00 83.53 370 C 1 
ATOM   10574 C CA   . ILE C 3  370 ? -14.054 3.396    28.604  1.00 81.19 370 C 1 
ATOM   10575 C C    . ILE C 3  370 ? -15.166 4.177    27.894  1.00 81.12 370 C 1 
ATOM   10576 O O    . ILE C 3  370 ? -15.052 4.440    26.701  1.00 78.71 370 C 1 
ATOM   10577 C CB   . ILE C 3  370 ? -14.464 1.933    28.900  1.00 78.72 370 C 1 
ATOM   10578 C CG1  . ILE C 3  370 ? -13.259 1.137    29.453  1.00 74.17 370 C 1 
ATOM   10579 C CG2  . ILE C 3  370 ? -15.005 1.246    27.630  1.00 72.72 370 C 1 
ATOM   10580 C CD1  . ILE C 3  370 ? -13.624 -0.262   29.965  1.00 67.17 370 C 1 
ATOM   10581 N N    . GLY C 3  371 ? -16.201 4.587    28.625  1.00 84.36 371 C 1 
ATOM   10582 C CA   . GLY C 3  371 ? -17.308 5.366    28.078  1.00 84.05 371 C 1 
ATOM   10583 C C    . GLY C 3  371 ? -16.842 6.659    27.414  1.00 83.94 371 C 1 
ATOM   10584 O O    . GLY C 3  371 ? -17.213 6.935    26.279  1.00 80.40 371 C 1 
ATOM   10585 N N    . ALA C 3  372 ? -15.933 7.388    28.062  1.00 83.77 372 C 1 
ATOM   10586 C CA   . ALA C 3  372 ? -15.374 8.628    27.521  1.00 81.58 372 C 1 
ATOM   10587 C C    . ALA C 3  372 ? -14.635 8.455    26.175  1.00 80.52 372 C 1 
ATOM   10588 O O    . ALA C 3  372 ? -14.392 9.445    25.482  1.00 75.99 372 C 1 
ATOM   10589 C CB   . ALA C 3  372 ? -14.447 9.237    28.577  1.00 80.33 372 C 1 
ATOM   10590 N N    . THR C 3  373 ? -14.287 7.232    25.813  1.00 80.19 373 C 1 
ATOM   10591 C CA   . THR C 3  373 ? -13.605 6.915    24.548  1.00 77.77 373 C 1 
ATOM   10592 C C    . THR C 3  373 ? -14.511 6.253    23.511  1.00 78.75 373 C 1 
ATOM   10593 O O    . THR C 3  373 ? -14.331 6.497    22.322  1.00 74.78 373 C 1 
ATOM   10594 C CB   . THR C 3  373 ? -12.355 6.055    24.770  1.00 73.34 373 C 1 
ATOM   10595 O OG1  . THR C 3  373 ? -12.646 4.856    25.441  1.00 64.43 373 C 1 
ATOM   10596 C CG2  . THR C 3  373 ? -11.287 6.781    25.577  1.00 63.28 373 C 1 
ATOM   10597 N N    . VAL C 3  374 ? -15.495 5.448    23.930  1.00 80.05 374 C 1 
ATOM   10598 C CA   . VAL C 3  374 ? -16.333 4.684    22.988  1.00 79.77 374 C 1 
ATOM   10599 C C    . VAL C 3  374 ? -17.786 5.151    22.909  1.00 80.42 374 C 1 
ATOM   10600 O O    . VAL C 3  374 ? -18.450 4.881    21.913  1.00 76.36 374 C 1 
ATOM   10601 C CB   . VAL C 3  374 ? -16.279 3.166    23.256  1.00 77.04 374 C 1 
ATOM   10602 C CG1  . VAL C 3  374 ? -14.838 2.653    23.256  1.00 70.82 374 C 1 
ATOM   10603 C CG2  . VAL C 3  374 ? -16.956 2.742    24.562  1.00 71.07 374 C 1 
ATOM   10604 N N    . ASN C 3  375 ? -18.302 5.833    23.930  1.00 81.13 375 C 1 
ATOM   10605 C CA   . ASN C 3  375 ? -19.688 6.279    23.991  1.00 82.33 375 C 1 
ATOM   10606 C C    . ASN C 3  375 ? -19.797 7.773    23.688  1.00 82.92 375 C 1 
ATOM   10607 O O    . ASN C 3  375 ? -19.495 8.620    24.525  1.00 77.32 375 C 1 
ATOM   10608 C CB   . ASN C 3  375 ? -20.260 5.910    25.361  1.00 79.93 375 C 1 
ATOM   10609 C CG   . ASN C 3  375 ? -21.752 6.153    25.417  1.00 77.82 375 C 1 
ATOM   10610 O OD1  . ASN C 3  375 ? -22.495 5.758    24.539  1.00 69.81 375 C 1 
ATOM   10611 N ND2  . ASN C 3  375 ? -22.228 6.782    26.461  1.00 68.52 375 C 1 
ATOM   10612 N N    . MET C 3  376 ? -20.247 8.091    22.484  1.00 84.14 376 C 1 
ATOM   10613 C CA   . MET C 3  376 ? -20.325 9.463    21.974  1.00 84.70 376 C 1 
ATOM   10614 C C    . MET C 3  376 ? -21.727 9.778    21.439  1.00 87.04 376 C 1 
ATOM   10615 O O    . MET C 3  376 ? -21.891 10.169   20.282  1.00 83.00 376 C 1 
ATOM   10616 C CB   . MET C 3  376 ? -19.237 9.705    20.924  1.00 79.97 376 C 1 
ATOM   10617 C CG   . MET C 3  376 ? -17.823 9.501    21.453  1.00 74.30 376 C 1 
ATOM   10618 S SD   . MET C 3  376 ? -16.562 10.047   20.276  1.00 66.62 376 C 1 
ATOM   10619 C CE   . MET C 3  376 ? -15.126 9.195    20.949  1.00 59.33 376 C 1 
ATOM   10620 N N    . ASP C 3  377 ? -22.750 9.632    22.267  1.00 89.75 377 C 1 
ATOM   10621 C CA   . ASP C 3  377 ? -24.151 9.819    21.868  1.00 90.70 377 C 1 
ATOM   10622 C C    . ASP C 3  377 ? -24.428 11.229   21.321  1.00 91.38 377 C 1 
ATOM   10623 O O    . ASP C 3  377 ? -25.092 11.402   20.296  1.00 88.35 377 C 1 
ATOM   10624 C CB   . ASP C 3  377 ? -25.076 9.545    23.070  1.00 89.66 377 C 1 
ATOM   10625 C CG   . ASP C 3  377 ? -25.126 8.082    23.522  1.00 89.52 377 C 1 
ATOM   10626 O OD1  . ASP C 3  377 ? -24.479 7.226    22.894  1.00 81.15 377 C 1 
ATOM   10627 O OD2  . ASP C 3  377 ? -25.856 7.811    24.500  1.00 82.66 377 C 1 
ATOM   10628 N N    . GLY C 3  378 ? -23.881 12.249   21.973  1.00 91.34 378 C 1 
ATOM   10629 C CA   . GLY C 3  378 ? -24.003 13.632   21.518  1.00 91.59 378 C 1 
ATOM   10630 C C    . GLY C 3  378 ? -23.311 13.879   20.176  1.00 92.13 378 C 1 
ATOM   10631 O O    . GLY C 3  378 ? -23.862 14.560   19.308  1.00 90.20 378 C 1 
ATOM   10632 N N    . ALA C 3  379 ? -22.144 13.276   19.976  1.00 90.24 379 C 1 
ATOM   10633 C CA   . ALA C 3  379 ? -21.430 13.345   18.707  1.00 89.92 379 C 1 
ATOM   10634 C C    . ALA C 3  379 ? -22.202 12.631   17.587  1.00 90.61 379 C 1 
ATOM   10635 O O    . ALA C 3  379 ? -22.331 13.178   16.494  1.00 89.05 379 C 1 
ATOM   10636 C CB   . ALA C 3  379 ? -20.020 12.773   18.892  1.00 88.17 379 C 1 
ATOM   10637 N N    . ALA C 3  380 ? -22.798 11.464   17.874  1.00 91.48 380 C 1 
ATOM   10638 C CA   . ALA C 3  380 ? -23.622 10.740   16.911  1.00 92.08 380 C 1 
ATOM   10639 C C    . ALA C 3  380 ? -24.836 11.564   16.450  1.00 92.84 380 C 1 
ATOM   10640 O O    . ALA C 3  380 ? -25.127 11.621   15.254  1.00 91.78 380 C 1 
ATOM   10641 C CB   . ALA C 3  380 ? -24.041 9.408    17.539  1.00 91.65 380 C 1 
ATOM   10642 N N    . ILE C 3  381 ? -25.512 12.273   17.369  1.00 93.20 381 C 1 
ATOM   10643 C CA   . ILE C 3  381 ? -26.617 13.185   17.030  1.00 93.95 381 C 1 
ATOM   10644 C C    . ILE C 3  381 ? -26.132 14.299   16.102  1.00 93.90 381 C 1 
ATOM   10645 O O    . ILE C 3  381 ? -26.733 14.544   15.056  1.00 92.88 381 C 1 
ATOM   10646 C CB   . ILE C 3  381 ? -27.281 13.757   18.306  1.00 94.06 381 C 1 
ATOM   10647 C CG1  . ILE C 3  381 ? -28.066 12.639   19.030  1.00 91.79 381 C 1 
ATOM   10648 C CG2  . ILE C 3  381 ? -28.241 14.925   17.985  1.00 91.41 381 C 1 
ATOM   10649 C CD1  . ILE C 3  381 ? -28.508 12.995   20.447  1.00 86.19 381 C 1 
ATOM   10650 N N    . PHE C 3  382 ? -25.043 14.959   16.471  1.00 91.70 382 C 1 
ATOM   10651 C CA   . PHE C 3  382 ? -24.468 16.050   15.684  1.00 90.86 382 C 1 
ATOM   10652 C C    . PHE C 3  382 ? -24.079 15.601   14.266  1.00 91.57 382 C 1 
ATOM   10653 O O    . PHE C 3  382 ? -24.449 16.243   13.284  1.00 90.50 382 C 1 
ATOM   10654 C CB   . PHE C 3  382 ? -23.266 16.605   16.459  1.00 88.36 382 C 1 
ATOM   10655 C CG   . PHE C 3  382 ? -22.432 17.590   15.677  1.00 86.61 382 C 1 
ATOM   10656 C CD1  . PHE C 3  382 ? -21.136 17.244   15.252  1.00 77.76 382 C 1 
ATOM   10657 C CD2  . PHE C 3  382 ? -22.956 18.848   15.355  1.00 77.13 382 C 1 
ATOM   10658 C CE1  . PHE C 3  382 ? -20.371 18.161   14.519  1.00 73.22 382 C 1 
ATOM   10659 C CE2  . PHE C 3  382 ? -22.190 19.766   14.618  1.00 72.29 382 C 1 
ATOM   10660 C CZ   . PHE C 3  382 ? -20.896 19.421   14.203  1.00 72.39 382 C 1 
ATOM   10661 N N    . GLN C 3  383 ? -23.395 14.468   14.151  1.00 91.34 383 C 1 
ATOM   10662 C CA   . GLN C 3  383 ? -22.901 13.926   12.884  1.00 90.80 383 C 1 
ATOM   10663 C C    . GLN C 3  383 ? -24.039 13.483   11.952  1.00 92.03 383 C 1 
ATOM   10664 O O    . GLN C 3  383 ? -24.055 13.844   10.776  1.00 90.94 383 C 1 
ATOM   10665 C CB   . GLN C 3  383 ? -21.980 12.741   13.197  1.00 88.62 383 C 1 
ATOM   10666 C CG   . GLN C 3  383 ? -20.667 13.163   13.875  1.00 83.87 383 C 1 
ATOM   10667 C CD   . GLN C 3  383 ? -19.948 11.996   14.554  1.00 80.29 383 C 1 
ATOM   10668 O OE1  . GLN C 3  383 ? -20.367 10.853   14.514  1.00 71.70 383 C 1 
ATOM   10669 N NE2  . GLN C 3  383 ? -18.844 12.250   15.216  1.00 70.99 383 C 1 
ATOM   10670 N N    . CYS C 3  384 ? -25.023 12.736   12.473  1.00 93.36 384 C 1 
ATOM   10671 C CA   . CYS C 3  384 ? -26.165 12.288   11.678  1.00 94.12 384 C 1 
ATOM   10672 C C    . CYS C 3  384 ? -27.045 13.460   11.221  1.00 94.66 384 C 1 
ATOM   10673 O O    . CYS C 3  384 ? -27.488 13.486   10.075  1.00 93.68 384 C 1 
ATOM   10674 C CB   . CYS C 3  384 ? -26.979 11.274   12.486  1.00 94.01 384 C 1 
ATOM   10675 S SG   . CYS C 3  384 ? -26.035 9.750    12.757  1.00 90.68 384 C 1 
ATOM   10676 N N    . MET C 3  385 ? -27.263 14.443   12.082  1.00 94.27 385 C 1 
ATOM   10677 C CA   . MET C 3  385 ? -28.010 15.652   11.720  1.00 94.81 385 C 1 
ATOM   10678 C C    . MET C 3  385 ? -27.292 16.449   10.623  1.00 94.83 385 C 1 
ATOM   10679 O O    . MET C 3  385 ? -27.942 16.905   9.685   1.00 93.77 385 C 1 
ATOM   10680 C CB   . MET C 3  385 ? -28.228 16.516   12.971  1.00 94.57 385 C 1 
ATOM   10681 C CG   . MET C 3  385 ? -29.138 17.720   12.710  1.00 88.09 385 C 1 
ATOM   10682 S SD   . MET C 3  385 ? -30.853 17.321   12.250  1.00 87.98 385 C 1 
ATOM   10683 C CE   . MET C 3  385 ? -31.437 16.651   13.826  1.00 78.08 385 C 1 
ATOM   10684 N N    . ALA C 3  386 ? -25.981 16.582   10.715  1.00 94.12 386 C 1 
ATOM   10685 C CA   . ALA C 3  386 ? -25.186 17.267   9.703   1.00 93.81 386 C 1 
ATOM   10686 C C    . ALA C 3  386 ? -25.263 16.574   8.333   1.00 93.89 386 C 1 
ATOM   10687 O O    . ALA C 3  386 ? -25.463 17.244   7.320   1.00 92.63 386 C 1 
ATOM   10688 C CB   . ALA C 3  386 ? -23.742 17.361   10.203  1.00 92.85 386 C 1 
ATOM   10689 N N    . ALA C 3  387 ? -25.188 15.245   8.301   1.00 93.59 387 C 1 
ATOM   10690 C CA   . ALA C 3  387 ? -25.302 14.485   7.058   1.00 93.46 387 C 1 
ATOM   10691 C C    . ALA C 3  387 ? -26.676 14.667   6.387   1.00 93.42 387 C 1 
ATOM   10692 O O    . ALA C 3  387 ? -26.750 14.942   5.190   1.00 91.89 387 C 1 
ATOM   10693 C CB   . ALA C 3  387 ? -25.002 13.011   7.360   1.00 92.87 387 C 1 
ATOM   10694 N N    . VAL C 3  388 ? -27.768 14.587   7.160   1.00 94.32 388 C 1 
ATOM   10695 C CA   . VAL C 3  388 ? -29.129 14.819   6.641   1.00 94.33 388 C 1 
ATOM   10696 C C    . VAL C 3  388 ? -29.307 16.267   6.178   1.00 93.81 388 C 1 
ATOM   10697 O O    . VAL C 3  388 ? -29.892 16.503   5.121   1.00 92.47 388 C 1 
ATOM   10698 C CB   . VAL C 3  388 ? -30.197 14.439   7.689   1.00 94.15 388 C 1 
ATOM   10699 C CG1  . VAL C 3  388 ? -31.617 14.760   7.206   1.00 88.68 388 C 1 
ATOM   10700 C CG2  . VAL C 3  388 ? -30.165 12.935   7.988   1.00 88.74 388 C 1 
ATOM   10701 N N    . PHE C 3  389 ? -28.788 17.234   6.921   1.00 93.72 389 C 1 
ATOM   10702 C CA   . PHE C 3  389 ? -28.835 18.649   6.552   1.00 93.12 389 C 1 
ATOM   10703 C C    . PHE C 3  389 ? -28.133 18.916   5.218   1.00 92.67 389 C 1 
ATOM   10704 O O    . PHE C 3  389 ? -28.712 19.564   4.350   1.00 91.48 389 C 1 
ATOM   10705 C CB   . PHE C 3  389 ? -28.215 19.481   7.683   1.00 92.74 389 C 1 
ATOM   10706 C CG   . PHE C 3  389 ? -28.025 20.944   7.335   1.00 92.54 389 C 1 
ATOM   10707 C CD1  . PHE C 3  389 ? -26.740 21.456   7.073   1.00 87.56 389 C 1 
ATOM   10708 C CD2  . PHE C 3  389 ? -29.135 21.796   7.252   1.00 88.10 389 C 1 
ATOM   10709 C CE1  . PHE C 3  389 ? -26.573 22.811   6.744   1.00 87.65 389 C 1 
ATOM   10710 C CE2  . PHE C 3  389 ? -28.971 23.151   6.921   1.00 87.20 389 C 1 
ATOM   10711 C CZ   . PHE C 3  389 ? -27.690 23.660   6.669   1.00 89.87 389 C 1 
ATOM   10712 N N    . ILE C 3  390 ? -26.933 18.383   5.033   1.00 91.57 390 C 1 
ATOM   10713 C CA   . ILE C 3  390 ? -26.165 18.557   3.793   1.00 90.35 390 C 1 
ATOM   10714 C C    . ILE C 3  390 ? -26.861 17.876   2.606   1.00 89.21 390 C 1 
ATOM   10715 O O    . ILE C 3  390 ? -26.917 18.454   1.522   1.00 87.52 390 C 1 
ATOM   10716 C CB   . ILE C 3  390 ? -24.714 18.072   4.001   1.00 89.50 390 C 1 
ATOM   10717 C CG1  . ILE C 3  390 ? -23.987 19.042   4.965   1.00 87.05 390 C 1 
ATOM   10718 C CG2  . ILE C 3  390 ? -23.951 17.986   2.666   1.00 86.14 390 C 1 
ATOM   10719 C CD1  . ILE C 3  390 ? -22.634 18.540   5.469   1.00 79.98 390 C 1 
ATOM   10720 N N    . ALA C 3  391 ? -27.454 16.694   2.810   1.00 90.74 391 C 1 
ATOM   10721 C CA   . ALA C 3  391 ? -28.253 16.042   1.771   1.00 89.88 391 C 1 
ATOM   10722 C C    . ALA C 3  391 ? -29.435 16.919   1.323   1.00 88.85 391 C 1 
ATOM   10723 O O    . ALA C 3  391 ? -29.624 17.151   0.130   1.00 86.95 391 C 1 
ATOM   10724 C CB   . ALA C 3  391 ? -28.733 14.684   2.294   1.00 89.93 391 C 1 
ATOM   10725 N N    . GLN C 3  392 ? -30.179 17.471   2.271   1.00 90.24 392 C 1 
ATOM   10726 C CA   . GLN C 3  392 ? -31.307 18.366   1.987   1.00 89.29 392 C 1 
ATOM   10727 C C    . GLN C 3  392 ? -30.866 19.671   1.315   1.00 87.70 392 C 1 
ATOM   10728 O O    . GLN C 3  392 ? -31.562 20.169   0.432   1.00 84.88 392 C 1 
ATOM   10729 C CB   . GLN C 3  392 ? -32.045 18.681   3.293   1.00 89.67 392 C 1 
ATOM   10730 C CG   . GLN C 3  392 ? -32.833 17.479   3.832   1.00 88.66 392 C 1 
ATOM   10731 C CD   . GLN C 3  392 ? -33.393 17.714   5.237   1.00 89.51 392 C 1 
ATOM   10732 O OE1  . GLN C 3  392 ? -33.250 18.760   5.857   1.00 84.70 392 C 1 
ATOM   10733 N NE2  . GLN C 3  392 ? -34.061 16.729   5.795   1.00 83.38 392 C 1 
ATOM   10734 N N    . LEU C 3  393 ? -29.732 20.218   1.715   1.00 87.68 393 C 1 
ATOM   10735 C CA   . LEU C 3  393 ? -29.177 21.443   1.142   1.00 85.58 393 C 1 
ATOM   10736 C C    . LEU C 3  393 ? -28.804 21.264   -0.337  1.00 83.73 393 C 1 
ATOM   10737 O O    . LEU C 3  393 ? -28.983 22.182   -1.130  1.00 79.95 393 C 1 
ATOM   10738 C CB   . LEU C 3  393 ? -27.943 21.857   1.963   1.00 84.47 393 C 1 
ATOM   10739 C CG   . LEU C 3  393 ? -27.723 23.382   1.945   1.00 81.32 393 C 1 
ATOM   10740 C CD1  . LEU C 3  393 ? -28.396 24.023   3.154   1.00 76.55 393 C 1 
ATOM   10741 C CD2  . LEU C 3  393 ? -26.241 23.724   1.998   1.00 76.13 393 C 1 
ATOM   10742 N N    . ASN C 3  394 ? -28.332 20.076   -0.703  1.00 84.39 394 C 1 
ATOM   10743 C CA   . ASN C 3  394 ? -27.982 19.701   -2.073  1.00 81.74 394 C 1 
ATOM   10744 C C    . ASN C 3  394 ? -29.142 19.054   -2.851  1.00 80.25 394 C 1 
ATOM   10745 O O    . ASN C 3  394 ? -28.932 18.548   -3.952  1.00 76.15 394 C 1 
ATOM   10746 C CB   . ASN C 3  394 ? -26.728 18.817   -2.050  1.00 80.89 394 C 1 
ATOM   10747 C CG   . ASN C 3  394 ? -25.492 19.621   -1.709  1.00 78.71 394 C 1 
ATOM   10748 O OD1  . ASN C 3  394 ? -24.933 20.311   -2.544  1.00 71.13 394 C 1 
ATOM   10749 N ND2  . ASN C 3  394 ? -25.043 19.567   -0.479  1.00 70.73 394 C 1 
ATOM   10750 N N    . ASN C 3  395 ? -30.357 19.071   -2.295  1.00 81.09 395 C 1 
ATOM   10751 C CA   . ASN C 3  395 ? -31.557 18.502   -2.915  1.00 79.59 395 C 1 
ATOM   10752 C C    . ASN C 3  395 ? -31.445 16.996   -3.224  1.00 79.69 395 C 1 
ATOM   10753 O O    . ASN C 3  395 ? -32.062 16.501   -4.160  1.00 75.03 395 C 1 
ATOM   10754 C CB   . ASN C 3  395 ? -31.970 19.375   -4.118  1.00 76.17 395 C 1 
ATOM   10755 C CG   . ASN C 3  395 ? -33.450 19.698   -4.172  1.00 68.98 395 C 1 
ATOM   10756 O OD1  . ASN C 3  395 ? -34.229 19.434   -3.273  1.00 61.78 395 C 1 
ATOM   10757 N ND2  . ASN C 3  395 ? -33.875 20.366   -5.230  1.00 61.30 395 C 1 
ATOM   10758 N N    . VAL C 3  396 ? -30.661 16.283   -2.438  1.00 82.68 396 C 1 
ATOM   10759 C CA   . VAL C 3  396 ? -30.480 14.836   -2.569  1.00 82.33 396 C 1 
ATOM   10760 C C    . VAL C 3  396 ? -31.439 14.125   -1.620  1.00 82.65 396 C 1 
ATOM   10761 O O    . VAL C 3  396 ? -31.353 14.284   -0.402  1.00 80.43 396 C 1 
ATOM   10762 C CB   . VAL C 3  396 ? -29.023 14.423   -2.307  1.00 80.46 396 C 1 
ATOM   10763 C CG1  . VAL C 3  396 ? -28.835 12.912   -2.452  1.00 73.18 396 C 1 
ATOM   10764 C CG2  . VAL C 3  396 ? -28.072 15.110   -3.297  1.00 73.02 396 C 1 
ATOM   10765 N N    . ASP C 3  397 ? -32.326 13.300   -2.179  1.00 82.70 397 C 1 
ATOM   10766 C CA   . ASP C 3  397 ? -33.165 12.412   -1.376  1.00 81.90 397 C 1 
ATOM   10767 C C    . ASP C 3  397 ? -32.335 11.217   -0.894  1.00 82.73 397 C 1 
ATOM   10768 O O    . ASP C 3  397 ? -31.799 10.443   -1.691  1.00 78.48 397 C 1 
ATOM   10769 C CB   . ASP C 3  397 ? -34.416 11.974   -2.164  1.00 78.05 397 C 1 
ATOM   10770 C CG   . ASP C 3  397 ? -35.725 12.580   -1.642  1.00 68.60 397 C 1 
ATOM   10771 O OD1  . ASP C 3  397 ? -35.825 12.850   -0.418  1.00 60.27 397 C 1 
ATOM   10772 O OD2  . ASP C 3  397 ? -36.667 12.731   -2.449  1.00 61.09 397 C 1 
ATOM   10773 N N    . LEU C 3  398 ? -32.230 11.059   0.420   1.00 85.23 398 C 1 
ATOM   10774 C CA   . LEU C 3  398 ? -31.510 9.941    1.017   1.00 86.34 398 C 1 
ATOM   10775 C C    . LEU C 3  398 ? -32.317 8.651    0.864   1.00 86.40 398 C 1 
ATOM   10776 O O    . LEU C 3  398 ? -33.403 8.510    1.427   1.00 84.34 398 C 1 
ATOM   10777 C CB   . LEU C 3  398 ? -31.201 10.222   2.493   1.00 86.54 398 C 1 
ATOM   10778 C CG   . LEU C 3  398 ? -30.136 11.306   2.726   1.00 86.84 398 C 1 
ATOM   10779 C CD1  . LEU C 3  398 ? -30.058 11.625   4.219   1.00 81.65 398 C 1 
ATOM   10780 C CD2  . LEU C 3  398 ? -28.747 10.852   2.274   1.00 82.11 398 C 1 
ATOM   10781 N N    . ASN C 3  399 ? -31.758 7.687    0.166   1.00 83.90 399 C 1 
ATOM   10782 C CA   . ASN C 3  399 ? -32.339 6.353    0.074   1.00 83.19 399 C 1 
ATOM   10783 C C    . ASN C 3  399 ? -32.122 5.553    1.382   1.00 85.13 399 C 1 
ATOM   10784 O O    . ASN C 3  399 ? -31.261 5.910    2.201   1.00 83.33 399 C 1 
ATOM   10785 C CB   . ASN C 3  399 ? -31.830 5.674    -1.215  1.00 79.39 399 C 1 
ATOM   10786 C CG   . ASN C 3  399 ? -30.377 5.244    -1.163  1.00 74.82 399 C 1 
ATOM   10787 O OD1  . ASN C 3  399 ? -29.860 4.800    -0.161  1.00 64.85 399 C 1 
ATOM   10788 N ND2  . ASN C 3  399 ? -29.689 5.299    -2.283  1.00 68.72 399 C 1 
ATOM   10789 N N    . PRO C 3  400 ? -32.868 4.457    1.600   1.00 84.51 400 C 1 
ATOM   10790 C CA   . PRO C 3  400 ? -32.709 3.654    2.817   1.00 84.68 400 C 1 
ATOM   10791 C C    . PRO C 3  400 ? -31.297 3.099    3.026   1.00 85.79 400 C 1 
ATOM   10792 O O    . PRO C 3  400 ? -30.841 2.994    4.163   1.00 84.37 400 C 1 
ATOM   10793 C CB   . PRO C 3  400 ? -33.730 2.521    2.680   1.00 83.07 400 C 1 
ATOM   10794 C CG   . PRO C 3  400 ? -34.802 3.106    1.769   1.00 80.05 400 C 1 
ATOM   10795 C CD   . PRO C 3  400 ? -33.999 3.978    0.816   1.00 82.92 400 C 1 
ATOM   10796 N N    . GLY C 3  401 ? -30.585 2.772    1.953   1.00 84.41 401 C 1 
ATOM   10797 C CA   . GLY C 3  401 ? -29.196 2.320    2.018   1.00 83.92 401 C 1 
ATOM   10798 C C    . GLY C 3  401 ? -28.244 3.402    2.524   1.00 86.17 401 C 1 
ATOM   10799 O O    . GLY C 3  401 ? -27.376 3.130    3.352   1.00 84.57 401 C 1 
ATOM   10800 N N    . GLN C 3  402 ? -28.447 4.646    2.092   1.00 85.66 402 C 1 
ATOM   10801 C CA   . GLN C 3  402 ? -27.684 5.790    2.600   1.00 86.59 402 C 1 
ATOM   10802 C C    . GLN C 3  402 ? -27.998 6.061    4.077   1.00 88.45 402 C 1 
ATOM   10803 O O    . GLN C 3  402 ? -27.078 6.266    4.860   1.00 88.07 402 C 1 
ATOM   10804 C CB   . GLN C 3  402 ? -27.970 7.030    1.746   1.00 85.28 402 C 1 
ATOM   10805 C CG   . GLN C 3  402 ? -27.335 6.953    0.351   1.00 83.61 402 C 1 
ATOM   10806 C CD   . GLN C 3  402 ? -27.806 8.091    -0.553  1.00 81.91 402 C 1 
ATOM   10807 O OE1  . GLN C 3  402 ? -28.991 8.401    -0.631  1.00 74.52 402 C 1 
ATOM   10808 N NE2  . GLN C 3  402 ? -26.917 8.732    -1.272  1.00 72.80 402 C 1 
ATOM   10809 N N    . ILE C 3  403 ? -29.269 5.988    4.486   1.00 90.25 403 C 1 
ATOM   10810 C CA   . ILE C 3  403 ? -29.670 6.140    5.895   1.00 91.50 403 C 1 
ATOM   10811 C C    . ILE C 3  403 ? -29.005 5.066    6.762   1.00 92.10 403 C 1 
ATOM   10812 O O    . ILE C 3  403 ? -28.425 5.373    7.803   1.00 91.29 403 C 1 
ATOM   10813 C CB   . ILE C 3  403 ? -31.209 6.110    6.035   1.00 91.54 403 C 1 
ATOM   10814 C CG1  . ILE C 3  403 ? -31.840 7.338    5.342   1.00 88.51 403 C 1 
ATOM   10815 C CG2  . ILE C 3  403 ? -31.633 6.076    7.515   1.00 88.05 403 C 1 
ATOM   10816 C CD1  . ILE C 3  403 ? -33.361 7.252    5.181   1.00 81.14 403 C 1 
ATOM   10817 N N    . PHE C 3  404 ? -29.036 3.812    6.320   1.00 90.78 404 C 1 
ATOM   10818 C CA   . PHE C 3  404 ? -28.344 2.718    6.996   1.00 90.80 404 C 1 
ATOM   10819 C C    . PHE C 3  404 ? -26.838 2.973    7.092   1.00 91.32 404 C 1 
ATOM   10820 O O    . PHE C 3  404 ? -26.251 2.787    8.157   1.00 90.54 404 C 1 
ATOM   10821 C CB   . PHE C 3  404 ? -28.641 1.411    6.257   1.00 89.98 404 C 1 
ATOM   10822 C CG   . PHE C 3  404 ? -27.911 0.227    6.840   1.00 88.07 404 C 1 
ATOM   10823 C CD1  . PHE C 3  404 ? -26.708 -0.222   6.273   1.00 81.41 404 C 1 
ATOM   10824 C CD2  . PHE C 3  404 ? -28.423 -0.419   7.972   1.00 81.29 404 C 1 
ATOM   10825 C CE1  . PHE C 3  404 ? -26.037 -1.322   6.834   1.00 79.53 404 C 1 
ATOM   10826 C CE2  . PHE C 3  404 ? -27.756 -1.518   8.534   1.00 78.51 404 C 1 
ATOM   10827 C CZ   . PHE C 3  404 ? -26.563 -1.971   7.962   1.00 82.12 404 C 1 
ATOM   10828 N N    . THR C 3  405 ? -26.220 3.446    6.018   1.00 90.39 405 C 1 
ATOM   10829 C CA   . THR C 3  405 ? -24.786 3.763    5.990   1.00 89.79 405 C 1 
ATOM   10830 C C    . THR C 3  405 ? -24.431 4.883    6.969   1.00 90.09 405 C 1 
ATOM   10831 O O    . THR C 3  405 ? -23.433 4.771    7.672   1.00 89.06 405 C 1 
ATOM   10832 C CB   . THR C 3  405 ? -24.325 4.116    4.572   1.00 88.93 405 C 1 
ATOM   10833 O OG1  . THR C 3  405 ? -24.643 3.060    3.688   1.00 78.77 405 C 1 
ATOM   10834 C CG2  . THR C 3  405 ? -22.818 4.326    4.481   1.00 78.70 405 C 1 
ATOM   10835 N N    . ILE C 3  406 ? -25.262 5.921    7.081   1.00 92.21 406 C 1 
ATOM   10836 C CA   . ILE C 3  406 ? -25.094 6.991    8.077   1.00 91.96 406 C 1 
ATOM   10837 C C    . ILE C 3  406 ? -25.102 6.403    9.494   1.00 91.73 406 C 1 
ATOM   10838 O O    . ILE C 3  406 ? -24.176 6.650    10.265  1.00 90.48 406 C 1 
ATOM   10839 C CB   . ILE C 3  406 ? -26.186 8.079    7.915   1.00 91.70 406 C 1 
ATOM   10840 C CG1  . ILE C 3  406 ? -25.999 8.870    6.603   1.00 88.98 406 C 1 
ATOM   10841 C CG2  . ILE C 3  406 ? -26.188 9.064    9.102   1.00 89.06 406 C 1 
ATOM   10842 C CD1  . ILE C 3  406 ? -27.233 9.682    6.187   1.00 86.22 406 C 1 
ATOM   10843 N N    . LEU C 3  407 ? -26.115 5.599    9.835   1.00 92.83 407 C 1 
ATOM   10844 C CA   . LEU C 3  407 ? -26.268 5.010    11.169  1.00 92.38 407 C 1 
ATOM   10845 C C    . LEU C 3  407 ? -25.095 4.095    11.538  1.00 91.97 407 C 1 
ATOM   10846 O O    . LEU C 3  407 ? -24.539 4.194    12.631  1.00 90.40 407 C 1 
ATOM   10847 C CB   . LEU C 3  407 ? -27.592 4.230    11.237  1.00 92.46 407 C 1 
ATOM   10848 C CG   . LEU C 3  407 ? -28.866 5.089    11.125  1.00 90.92 407 C 1 
ATOM   10849 C CD1  . LEU C 3  407 ? -30.082 4.180    11.003  1.00 85.68 407 C 1 
ATOM   10850 C CD2  . LEU C 3  407 ? -29.066 5.988    12.331  1.00 85.55 407 C 1 
ATOM   10851 N N    . VAL C 3  408 ? -24.697 3.214    10.626  1.00 89.70 408 C 1 
ATOM   10852 C CA   . VAL C 3  408 ? -23.583 2.284    10.841  1.00 88.07 408 C 1 
ATOM   10853 C C    . VAL C 3  408 ? -22.263 3.026    10.963  1.00 87.40 408 C 1 
ATOM   10854 O O    . VAL C 3  408 ? -21.501 2.754    11.884  1.00 85.74 408 C 1 
ATOM   10855 C CB   . VAL C 3  408 ? -23.531 1.222    9.730   1.00 86.68 408 C 1 
ATOM   10856 C CG1  . VAL C 3  408 ? -22.264 0.363    9.805   1.00 79.24 408 C 1 
ATOM   10857 C CG2  . VAL C 3  408 ? -24.726 0.279    9.856   1.00 79.97 408 C 1 
ATOM   10858 N N    . THR C 3  409 ? -21.997 3.975    10.081  1.00 89.79 409 C 1 
ATOM   10859 C CA   . THR C 3  409 ? -20.727 4.716    10.072  1.00 88.17 409 C 1 
ATOM   10860 C C    . THR C 3  409 ? -20.586 5.599    11.311  1.00 87.51 409 C 1 
ATOM   10861 O O    . THR C 3  409 ? -19.526 5.613    11.930  1.00 85.63 409 C 1 
ATOM   10862 C CB   . THR C 3  409 ? -20.571 5.544    8.791   1.00 87.52 409 C 1 
ATOM   10863 O OG1  . THR C 3  409 ? -20.780 4.733    7.658   1.00 75.78 409 C 1 
ATOM   10864 C CG2  . THR C 3  409 ? -19.168 6.125    8.645   1.00 75.12 409 C 1 
ATOM   10865 N N    . ALA C 3  410 ? -21.659 6.272    11.735  1.00 89.20 410 C 1 
ATOM   10866 C CA   . ALA C 3  410 ? -21.669 7.055    12.969  1.00 87.99 410 C 1 
ATOM   10867 C C    . ALA C 3  410 ? -21.418 6.177    14.208  1.00 87.36 410 C 1 
ATOM   10868 O O    . ALA C 3  410 ? -20.593 6.517    15.054  1.00 85.01 410 C 1 
ATOM   10869 C CB   . ALA C 3  410 ? -23.006 7.797    13.067  1.00 87.64 410 C 1 
ATOM   10870 N N    . THR C 3  411 ? -22.073 5.017    14.290  1.00 89.07 411 C 1 
ATOM   10871 C CA   . THR C 3  411 ? -21.908 4.083    15.416  1.00 87.76 411 C 1 
ATOM   10872 C C    . THR C 3  411 ? -20.521 3.435    15.419  1.00 86.62 411 C 1 
ATOM   10873 O O    . THR C 3  411 ? -19.883 3.350    16.463  1.00 84.06 411 C 1 
ATOM   10874 C CB   . THR C 3  411 ? -23.000 3.002    15.413  1.00 87.69 411 C 1 
ATOM   10875 O OG1  . THR C 3  411 ? -24.280 3.580    15.285  1.00 78.34 411 C 1 
ATOM   10876 C CG2  . THR C 3  411 ? -23.025 2.202    16.710  1.00 78.50 411 C 1 
ATOM   10877 N N    . ALA C 3  412 ? -20.023 3.015    14.264  1.00 85.36 412 C 1 
ATOM   10878 C CA   . ALA C 3  412 ? -18.686 2.444    14.140  1.00 83.19 412 C 1 
ATOM   10879 C C    . ALA C 3  412 ? -17.588 3.455    14.492  1.00 82.60 412 C 1 
ATOM   10880 O O    . ALA C 3  412 ? -16.596 3.095    15.121  1.00 78.89 412 C 1 
ATOM   10881 C CB   . ALA C 3  412 ? -18.511 1.916    12.718  1.00 81.56 412 C 1 
ATOM   10882 N N    . SER C 3  413 ? -17.788 4.722    14.147  1.00 83.19 413 C 1 
ATOM   10883 C CA   . SER C 3  413 ? -16.844 5.788    14.482  1.00 80.01 413 C 1 
ATOM   10884 C C    . SER C 3  413 ? -16.678 5.965    15.993  1.00 79.74 413 C 1 
ATOM   10885 O O    . SER C 3  413 ? -15.581 6.269    16.438  1.00 74.58 413 C 1 
ATOM   10886 C CB   . SER C 3  413 ? -17.274 7.110    13.848  1.00 77.03 413 C 1 
ATOM   10887 O OG   . SER C 3  413 ? -17.281 6.997    12.440  1.00 67.51 413 C 1 
ATOM   10888 N N    . SER C 3  414 ? -17.708 5.695    16.794  1.00 78.12 414 C 1 
ATOM   10889 C CA   . SER C 3  414 ? -17.613 5.784    18.257  1.00 74.82 414 C 1 
ATOM   10890 C C    . SER C 3  414 ? -16.596 4.813    18.873  1.00 74.08 414 C 1 
ATOM   10891 O O    . SER C 3  414 ? -16.061 5.084    19.943  1.00 69.81 414 C 1 
ATOM   10892 C CB   . SER C 3  414 ? -18.993 5.587    18.893  1.00 72.50 414 C 1 
ATOM   10893 O OG   . SER C 3  414 ? -19.383 4.231    18.937  1.00 64.17 414 C 1 
ATOM   10894 N N    . VAL C 3  415 ? -16.293 3.711    18.200  1.00 74.84 415 C 1 
ATOM   10895 C CA   . VAL C 3  415 ? -15.351 2.699    18.702  1.00 71.70 415 C 1 
ATOM   10896 C C    . VAL C 3  415 ? -13.891 3.132    18.547  1.00 70.26 415 C 1 
ATOM   10897 O O    . VAL C 3  415 ? -13.065 2.825    19.407  1.00 63.48 415 C 1 
ATOM   10898 C CB   . VAL C 3  415 ? -15.590 1.345    17.999  1.00 69.23 415 C 1 
ATOM   10899 C CG1  . VAL C 3  415 ? -14.675 0.243    18.533  1.00 63.64 415 C 1 
ATOM   10900 C CG2  . VAL C 3  415 ? -17.032 0.869    18.191  1.00 64.62 415 C 1 
ATOM   10901 N N    . GLY C 3  416 ? -13.555 3.820    17.473  1.00 66.41 416 C 1 
ATOM   10902 C CA   . GLY C 3  416 ? -12.163 4.121    17.130  1.00 63.50 416 C 1 
ATOM   10903 C C    . GLY C 3  416 ? -11.805 5.601    16.982  1.00 64.52 416 C 1 
ATOM   10904 O O    . GLY C 3  416 ? -10.629 5.937    16.860  1.00 59.17 416 C 1 
ATOM   10905 N N    . ALA C 3  417 ? -12.799 6.492    16.988  1.00 64.53 417 C 1 
ATOM   10906 C CA   . ALA C 3  417 ? -12.577 7.915    16.731  1.00 62.41 417 C 1 
ATOM   10907 C C    . ALA C 3  417 ? -12.176 8.742    17.969  1.00 63.64 417 C 1 
ATOM   10908 O O    . ALA C 3  417 ? -12.081 9.969    17.893  1.00 58.29 417 C 1 
ATOM   10909 C CB   . ALA C 3  417 ? -13.809 8.481    16.021  1.00 56.32 417 C 1 
ATOM   10910 N N    . ALA C 3  418 ? -11.954 8.090    19.101  1.00 62.05 418 C 1 
ATOM   10911 C CA   . ALA C 3  418 ? -11.517 8.768    20.309  1.00 60.69 418 C 1 
ATOM   10912 C C    . ALA C 3  418 ? -10.158 9.459    20.109  1.00 62.43 418 C 1 
ATOM   10913 O O    . ALA C 3  418 ? -9.261  8.932    19.455  1.00 57.07 418 C 1 
ATOM   10914 C CB   . ALA C 3  418 ? -11.468 7.754    21.451  1.00 54.29 418 C 1 
ATOM   10915 N N    . GLY C 3  419 ? -10.023 10.640   20.696  1.00 61.51 419 C 1 
ATOM   10916 C CA   . GLY C 3  419 ? -8.765  11.392   20.671  1.00 59.55 419 C 1 
ATOM   10917 C C    . GLY C 3  419 ? -8.457  12.144   19.372  1.00 62.30 419 C 1 
ATOM   10918 O O    . GLY C 3  419 ? -7.465  12.876   19.324  1.00 58.03 419 C 1 
ATOM   10919 N N    . ILE C 3  420 ? -9.293  12.016   18.344  1.00 62.19 420 C 1 
ATOM   10920 C CA   . ILE C 3  420 ? -9.086  12.735   17.082  1.00 62.08 420 C 1 
ATOM   10921 C C    . ILE C 3  420 ? -9.351  14.231   17.296  1.00 64.30 420 C 1 
ATOM   10922 O O    . ILE C 3  420 ? -10.450 14.604   17.709  1.00 61.30 420 C 1 
ATOM   10923 C CB   . ILE C 3  420 ? -9.974  12.167   15.956  1.00 57.72 420 C 1 
ATOM   10924 C CG1  . ILE C 3  420 ? -9.675  10.671   15.728  1.00 54.64 420 C 1 
ATOM   10925 C CG2  . ILE C 3  420 ? -9.750  12.948   14.648  1.00 54.15 420 C 1 
ATOM   10926 C CD1  . ILE C 3  420 ? -10.664 9.990    14.786  1.00 49.08 420 C 1 
ATOM   10927 N N    . PRO C 3  421 ? -8.393  15.111   16.979  1.00 64.18 421 C 1 
ATOM   10928 C CA   . PRO C 3  421 ? -8.620  16.548   17.021  1.00 61.27 421 C 1 
ATOM   10929 C C    . PRO C 3  421 ? -9.735  16.945   16.050  1.00 63.08 421 C 1 
ATOM   10930 O O    . PRO C 3  421 ? -9.700  16.573   14.884  1.00 58.91 421 C 1 
ATOM   10931 C CB   . PRO C 3  421 ? -7.280  17.194   16.645  1.00 56.45 421 C 1 
ATOM   10932 C CG   . PRO C 3  421 ? -6.253  16.091   16.883  1.00 57.16 421 C 1 
ATOM   10933 C CD   . PRO C 3  421 ? -7.025  14.825   16.572  1.00 60.99 421 C 1 
ATOM   10934 N N    . ALA C 3  422 ? -10.726 17.709   16.537  1.00 65.55 422 C 1 
ATOM   10935 C CA   . ALA C 3  422 ? -11.926 18.052   15.766  1.00 64.73 422 C 1 
ATOM   10936 C C    . ALA C 3  422 ? -12.612 16.822   15.129  1.00 68.03 422 C 1 
ATOM   10937 O O    . ALA C 3  422 ? -13.096 16.861   14.001  1.00 62.78 422 C 1 
ATOM   10938 C CB   . ALA C 3  422 ? -11.600 19.176   14.785  1.00 58.71 422 C 1 
ATOM   10939 N N    . GLY C 3  423 ? -12.665 15.723   15.886  1.00 69.23 423 C 1 
ATOM   10940 C CA   . GLY C 3  423 ? -13.166 14.428   15.426  1.00 68.71 423 C 1 
ATOM   10941 C C    . GLY C 3  423 ? -14.577 14.465   14.845  1.00 72.47 423 C 1 
ATOM   10942 O O    . GLY C 3  423 ? -14.862 13.756   13.882  1.00 67.55 423 C 1 
ATOM   10943 N N    . GLY C 3  424 ? -15.450 15.337   15.364  1.00 73.27 424 C 1 
ATOM   10944 C CA   . GLY C 3  424 ? -16.796 15.525   14.823  1.00 74.63 424 C 1 
ATOM   10945 C C    . GLY C 3  424 ? -16.801 15.910   13.344  1.00 78.67 424 C 1 
ATOM   10946 O O    . GLY C 3  424 ? -17.482 15.282   12.540  1.00 76.01 424 C 1 
ATOM   10947 N N    . VAL C 3  425 ? -15.990 16.884   12.975  1.00 77.50 425 C 1 
ATOM   10948 C CA   . VAL C 3  425 ? -15.879 17.368   11.589  1.00 78.93 425 C 1 
ATOM   10949 C C    . VAL C 3  425 ? -15.333 16.289   10.662  1.00 81.86 425 C 1 
ATOM   10950 O O    . VAL C 3  425 ? -15.854 16.073   9.570   1.00 80.53 425 C 1 
ATOM   10951 C CB   . VAL C 3  425 ? -14.983 18.613   11.529  1.00 75.44 425 C 1 
ATOM   10952 C CG1  . VAL C 3  425 ? -14.843 19.133   10.099  1.00 67.93 425 C 1 
ATOM   10953 C CG2  . VAL C 3  425 ? -15.564 19.730   12.401  1.00 67.50 425 C 1 
ATOM   10954 N N    . LEU C 3  426 ? -14.305 15.582   11.113  1.00 79.72 426 C 1 
ATOM   10955 C CA   . LEU C 3  426 ? -13.699 14.503   10.341  1.00 81.31 426 C 1 
ATOM   10956 C C    . LEU C 3  426 ? -14.647 13.317   10.179  1.00 83.61 426 C 1 
ATOM   10957 O O    . LEU C 3  426 ? -14.742 12.749   9.099   1.00 83.04 426 C 1 
ATOM   10958 C CB   . LEU C 3  426 ? -12.368 14.118   10.994  1.00 79.65 426 C 1 
ATOM   10959 C CG   . LEU C 3  426 ? -11.209 14.292   9.998   1.00 74.11 426 C 1 
ATOM   10960 C CD1  . LEU C 3  426 ? -9.972  14.781   10.728  1.00 68.51 426 C 1 
ATOM   10961 C CD2  . LEU C 3  426 ? -10.892 13.006   9.269   1.00 69.14 426 C 1 
ATOM   10962 N N    . THR C 3  427 ? -15.420 12.997   11.217  1.00 81.98 427 C 1 
ATOM   10963 C CA   . THR C 3  427 ? -16.446 11.952   11.137  1.00 82.19 427 C 1 
ATOM   10964 C C    . THR C 3  427 ? -17.568 12.333   10.176  1.00 84.86 427 C 1 
ATOM   10965 O O    . THR C 3  427 ? -18.011 11.492   9.404   1.00 84.25 427 C 1 
ATOM   10966 C CB   . THR C 3  427 ? -17.018 11.618   12.514  1.00 79.70 427 C 1 
ATOM   10967 O OG1  . THR C 3  427 ? -15.992 11.364   13.441  1.00 70.91 427 C 1 
ATOM   10968 C CG2  . THR C 3  427 ? -17.872 10.359   12.454  1.00 68.78 427 C 1 
ATOM   10969 N N    . ILE C 3  428 ? -17.992 13.595   10.154  1.00 85.04 428 C 1 
ATOM   10970 C CA   . ILE C 3  428 ? -18.957 14.075   9.155   1.00 86.53 428 C 1 
ATOM   10971 C C    . ILE C 3  428 ? -18.379 13.919   7.745   1.00 87.56 428 C 1 
ATOM   10972 O O    . ILE C 3  428 ? -19.071 13.411   6.872   1.00 86.94 428 C 1 
ATOM   10973 C CB   . ILE C 3  428 ? -19.401 15.523   9.436   1.00 86.47 428 C 1 
ATOM   10974 C CG1  . ILE C 3  428 ? -20.190 15.609   10.759  1.00 83.26 428 C 1 
ATOM   10975 C CG2  . ILE C 3  428 ? -20.291 16.057   8.297   1.00 82.63 428 C 1 
ATOM   10976 C CD1  . ILE C 3  428 ? -20.243 17.026   11.329  1.00 78.18 428 C 1 
ATOM   10977 N N    . ALA C 3  429 ? -17.116 14.274   7.531   1.00 85.60 429 C 1 
ATOM   10978 C CA   . ALA C 3  429 ? -16.466 14.076   6.236   1.00 84.82 429 C 1 
ATOM   10979 C C    . ALA C 3  429 ? -16.432 12.593   5.822   1.00 85.82 429 C 1 
ATOM   10980 O O    . ALA C 3  429 ? -16.705 12.275   4.667   1.00 84.75 429 C 1 
ATOM   10981 C CB   . ALA C 3  429 ? -15.058 14.679   6.282   1.00 83.70 429 C 1 
ATOM   10982 N N    . ILE C 3  430 ? -16.174 11.686   6.770   1.00 85.28 430 C 1 
ATOM   10983 C CA   . ILE C 3  430 ? -16.226 10.233   6.544   1.00 83.73 430 C 1 
ATOM   10984 C C    . ILE C 3  430 ? -17.640 9.785    6.144   1.00 84.58 430 C 1 
ATOM   10985 O O    . ILE C 3  430 ? -17.794 9.030    5.189   1.00 84.44 430 C 1 
ATOM   10986 C CB   . ILE C 3  430 ? -15.724 9.473    7.797   1.00 82.55 430 C 1 
ATOM   10987 C CG1  . ILE C 3  430 ? -14.207 9.690    7.999   1.00 80.41 430 C 1 
ATOM   10988 C CG2  . ILE C 3  430 ? -16.018 7.966    7.702   1.00 79.99 430 C 1 
ATOM   10989 C CD1  . ILE C 3  430 ? -13.714 9.325    9.404   1.00 76.39 430 C 1 
ATOM   10990 N N    . ILE C 3  431 ? -18.676 10.254   6.848   1.00 88.12 431 C 1 
ATOM   10991 C CA   . ILE C 3  431 ? -20.073 9.909    6.545   1.00 87.83 431 C 1 
ATOM   10992 C C    . ILE C 3  431 ? -20.476 10.435   5.163   1.00 88.02 431 C 1 
ATOM   10993 O O    . ILE C 3  431 ? -21.092 9.706    4.393   1.00 86.75 431 C 1 
ATOM   10994 C CB   . ILE C 3  431 ? -21.022 10.422   7.651   1.00 87.26 431 C 1 
ATOM   10995 C CG1  . ILE C 3  431 ? -20.767 9.689    8.987   1.00 83.99 431 C 1 
ATOM   10996 C CG2  . ILE C 3  431 ? -22.495 10.226   7.251   1.00 83.80 431 C 1 
ATOM   10997 C CD1  . ILE C 3  431 ? -21.413 10.377   10.195  1.00 79.64 431 C 1 
ATOM   10998 N N    . LEU C 3  432 ? -20.108 11.675   4.831   1.00 88.31 432 C 1 
ATOM   10999 C CA   . LEU C 3  432 ? -20.398 12.272   3.525   1.00 87.05 432 C 1 
ATOM   11000 C C    . LEU C 3  432 ? -19.734 11.486   2.388   1.00 86.72 432 C 1 
ATOM   11001 O O    . LEU C 3  432 ? -20.400 11.164   1.406   1.00 84.75 432 C 1 
ATOM   11002 C CB   . LEU C 3  432 ? -19.946 13.741   3.509   1.00 86.38 432 C 1 
ATOM   11003 C CG   . LEU C 3  432 ? -20.745 14.689   4.418   1.00 85.84 432 C 1 
ATOM   11004 C CD1  . LEU C 3  432 ? -20.112 16.078   4.369   1.00 80.48 432 C 1 
ATOM   11005 C CD2  . LEU C 3  432 ? -22.205 14.803   4.023   1.00 81.01 432 C 1 
ATOM   11006 N N    . GLU C 3  433 ? -18.470 11.118   2.551   1.00 86.75 433 C 1 
ATOM   11007 C CA   . GLU C 3  433 ? -17.764 10.290   1.568   1.00 84.71 433 C 1 
ATOM   11008 C C    . GLU C 3  433 ? -18.400 8.893    1.440   1.00 85.20 433 C 1 
ATOM   11009 O O    . GLU C 3  433 ? -18.511 8.361    0.344   1.00 82.82 433 C 1 
ATOM   11010 C CB   . GLU C 3  433 ? -16.276 10.200   1.956   1.00 83.52 433 C 1 
ATOM   11011 C CG   . GLU C 3  433 ? -15.363 9.691    0.826   1.00 74.70 433 C 1 
ATOM   11012 C CD   . GLU C 3  433 ? -15.061 10.715   -0.284  1.00 72.14 433 C 1 
ATOM   11013 O OE1  . GLU C 3  433 ? -14.468 10.332   -1.317  1.00 63.70 433 C 1 
ATOM   11014 O OE2  . GLU C 3  433 ? -15.342 11.923   -0.124  1.00 65.17 433 C 1 
ATOM   11015 N N    . ALA C 3  434 ? -18.880 8.317    2.552   1.00 85.93 434 C 1 
ATOM   11016 C CA   . ALA C 3  434 ? -19.515 7.000    2.560   1.00 84.22 434 C 1 
ATOM   11017 C C    . ALA C 3  434 ? -20.849 6.943    1.798   1.00 84.53 434 C 1 
ATOM   11018 O O    . ALA C 3  434 ? -21.200 5.899    1.250   1.00 82.43 434 C 1 
ATOM   11019 C CB   . ALA C 3  434 ? -19.720 6.561    4.016   1.00 83.62 434 C 1 
ATOM   11020 N N    . ILE C 3  435 ? -21.597 8.041    1.764   1.00 86.31 435 C 1 
ATOM   11021 C CA   . ILE C 3  435 ? -22.896 8.140    1.076   1.00 84.58 435 C 1 
ATOM   11022 C C    . ILE C 3  435 ? -22.826 8.907    -0.252  1.00 83.30 435 C 1 
ATOM   11023 O O    . ILE C 3  435 ? -23.858 9.130    -0.885  1.00 78.14 435 C 1 
ATOM   11024 C CB   . ILE C 3  435 ? -23.997 8.679    2.019   1.00 84.01 435 C 1 
ATOM   11025 C CG1  . ILE C 3  435 ? -23.711 10.127   2.468   1.00 79.31 435 C 1 
ATOM   11026 C CG2  . ILE C 3  435 ? -24.183 7.730    3.211   1.00 75.71 435 C 1 
ATOM   11027 C CD1  . ILE C 3  435 ? -24.800 10.734   3.361   1.00 74.80 435 C 1 
ATOM   11028 N N    . GLY C 3  436 ? -21.627 9.305    -0.678  1.00 82.33 436 C 1 
ATOM   11029 C CA   . GLY C 3  436 ? -21.403 10.000   -1.945  1.00 80.10 436 C 1 
ATOM   11030 C C    . GLY C 3  436 ? -21.889 11.450   -1.976  1.00 80.58 436 C 1 
ATOM   11031 O O    . GLY C 3  436 ? -22.170 11.976   -3.049  1.00 76.47 436 C 1 
ATOM   11032 N N    . LEU C 3  437 ? -22.020 12.095   -0.816  1.00 84.21 437 C 1 
ATOM   11033 C CA   . LEU C 3  437 ? -22.377 13.512   -0.747  1.00 83.53 437 C 1 
ATOM   11034 C C    . LEU C 3  437 ? -21.137 14.409   -0.869  1.00 83.18 437 C 1 
ATOM   11035 O O    . LEU C 3  437 ? -20.046 14.031   -0.445  1.00 79.80 437 C 1 
ATOM   11036 C CB   . LEU C 3  437 ? -23.163 13.818   0.533   1.00 82.22 437 C 1 
ATOM   11037 C CG   . LEU C 3  437 ? -24.620 13.326   0.531   1.00 79.82 437 C 1 
ATOM   11038 C CD1  . LEU C 3  437 ? -25.276 13.747   1.846   1.00 73.83 437 C 1 
ATOM   11039 C CD2  . LEU C 3  437 ? -25.453 13.920   -0.602  1.00 73.79 437 C 1 
ATOM   11040 N N    . PRO C 3  438 ? -21.305 15.629   -1.403  1.00 79.68 438 C 1 
ATOM   11041 C CA   . PRO C 3  438 ? -20.197 16.563   -1.534  1.00 78.19 438 C 1 
ATOM   11042 C C    . PRO C 3  438 ? -19.703 17.036   -0.164  1.00 79.64 438 C 1 
ATOM   11043 O O    . PRO C 3  438 ? -20.487 17.408   0.710   1.00 76.64 438 C 1 
ATOM   11044 C CB   . PRO C 3  438 ? -20.736 17.709   -2.399  1.00 74.38 438 C 1 
ATOM   11045 C CG   . PRO C 3  438 ? -22.236 17.698   -2.115  1.00 71.81 438 C 1 
ATOM   11046 C CD   . PRO C 3  438 ? -22.532 16.215   -1.915  1.00 74.28 438 C 1 
ATOM   11047 N N    . THR C 3  439 ? -18.386 17.078   0.006   1.00 80.12 439 C 1 
ATOM   11048 C CA   . THR C 3  439 ? -17.741 17.527   1.250   1.00 79.56 439 C 1 
ATOM   11049 C C    . THR C 3  439 ? -17.560 19.046   1.331   1.00 80.13 439 C 1 
ATOM   11050 O O    . THR C 3  439 ? -17.201 19.560   2.382   1.00 76.24 439 C 1 
ATOM   11051 C CB   . THR C 3  439 ? -16.381 16.839   1.437   1.00 77.23 439 C 1 
ATOM   11052 O OG1  . THR C 3  439 ? -15.577 17.025   0.289   1.00 69.00 439 C 1 
ATOM   11053 C CG2  . THR C 3  439 ? -16.526 15.332   1.647   1.00 68.32 439 C 1 
ATOM   11054 N N    . ASN C 3  440 ? -17.809 19.774   0.248   1.00 78.34 440 C 1 
ATOM   11055 C CA   . ASN C 3  440 ? -17.621 21.229   0.184   1.00 76.36 440 C 1 
ATOM   11056 C C    . ASN C 3  440 ? -18.514 21.997   1.172   1.00 77.87 440 C 1 
ATOM   11057 O O    . ASN C 3  440 ? -18.098 23.016   1.715   1.00 72.62 440 C 1 
ATOM   11058 C CB   . ASN C 3  440 ? -17.826 21.712   -1.266  1.00 72.00 440 C 1 
ATOM   11059 C CG   . ASN C 3  440 ? -19.223 21.448   -1.814  1.00 65.18 440 C 1 
ATOM   11060 O OD1  . ASN C 3  440 ? -19.972 20.637   -1.312  1.00 56.33 440 C 1 
ATOM   11061 N ND2  . ASN C 3  440 ? -19.599 22.126   -2.874  1.00 58.13 440 C 1 
ATOM   11062 N N    . ASP C 3  441 ? -19.712 21.478   1.459   1.00 79.39 441 C 1 
ATOM   11063 C CA   . ASP C 3  441 ? -20.647 22.094   2.407   1.00 79.35 441 C 1 
ATOM   11064 C C    . ASP C 3  441 ? -20.248 21.898   3.878   1.00 80.90 441 C 1 
ATOM   11065 O O    . ASP C 3  441 ? -20.857 22.489   4.772   1.00 77.90 441 C 1 
ATOM   11066 C CB   . ASP C 3  441 ? -22.063 21.579   2.127   1.00 76.59 441 C 1 
ATOM   11067 C CG   . ASP C 3  441 ? -22.623 22.079   0.794   1.00 74.16 441 C 1 
ATOM   11068 O OD1  . ASP C 3  441 ? -22.239 23.179   0.335   1.00 66.69 441 C 1 
ATOM   11069 O OD2  . ASP C 3  441 ? -23.484 21.390   0.219   1.00 68.01 441 C 1 
ATOM   11070 N N    . LEU C 3  442 ? -19.196 21.139   4.152   1.00 81.52 442 C 1 
ATOM   11071 C CA   . LEU C 3  442 ? -18.635 20.975   5.495   1.00 81.64 442 C 1 
ATOM   11072 C C    . LEU C 3  442 ? -18.242 22.318   6.133   1.00 82.37 442 C 1 
ATOM   11073 O O    . LEU C 3  442 ? -18.284 22.459   7.352   1.00 79.64 442 C 1 
ATOM   11074 C CB   . LEU C 3  442 ? -17.424 20.033   5.391   1.00 80.24 442 C 1 
ATOM   11075 C CG   . LEU C 3  442 ? -16.935 19.496   6.743   1.00 76.42 442 C 1 
ATOM   11076 C CD1  . LEU C 3  442 ? -17.911 18.476   7.322   1.00 69.94 442 C 1 
ATOM   11077 C CD2  . LEU C 3  442 ? -15.586 18.807   6.560   1.00 70.51 442 C 1 
ATOM   11078 N N    . SER C 3  443 ? -17.929 23.320   5.318   1.00 81.18 443 C 1 
ATOM   11079 C CA   . SER C 3  443 ? -17.666 24.690   5.773   1.00 79.54 443 C 1 
ATOM   11080 C C    . SER C 3  443 ? -18.817 25.294   6.581   1.00 81.26 443 C 1 
ATOM   11081 O O    . SER C 3  443 ? -18.581 26.019   7.545   1.00 78.21 443 C 1 
ATOM   11082 C CB   . SER C 3  443 ? -17.408 25.582   4.561   1.00 76.11 443 C 1 
ATOM   11083 O OG   . SER C 3  443 ? -18.505 25.617   3.675   1.00 66.75 443 C 1 
ATOM   11084 N N    . LEU C 3  444 ? -20.060 24.988   6.216   1.00 81.55 444 C 1 
ATOM   11085 C CA   . LEU C 3  444 ? -21.247 25.496   6.898   1.00 82.14 444 C 1 
ATOM   11086 C C    . LEU C 3  444 ? -21.404 24.868   8.285   1.00 83.69 444 C 1 
ATOM   11087 O O    . LEU C 3  444 ? -21.797 25.555   9.227   1.00 82.40 444 C 1 
ATOM   11088 C CB   . LEU C 3  444 ? -22.492 25.225   6.040   1.00 80.82 444 C 1 
ATOM   11089 C CG   . LEU C 3  444 ? -22.470 25.860   4.638   1.00 78.24 444 C 1 
ATOM   11090 C CD1  . LEU C 3  444 ? -23.734 25.452   3.884   1.00 72.82 444 C 1 
ATOM   11091 C CD2  . LEU C 3  444 ? -22.412 27.385   4.697   1.00 72.95 444 C 1 
ATOM   11092 N N    . ILE C 3  445 ? -21.058 23.590   8.425   1.00 84.46 445 C 1 
ATOM   11093 C CA   . ILE C 3  445 ? -21.067 22.892   9.715   1.00 85.07 445 C 1 
ATOM   11094 C C    . ILE C 3  445 ? -19.940 23.416   10.607  1.00 84.77 445 C 1 
ATOM   11095 O O    . ILE C 3  445 ? -20.190 23.810   11.747  1.00 82.83 445 C 1 
ATOM   11096 C CB   . ILE C 3  445 ? -20.981 21.369   9.513   1.00 85.25 445 C 1 
ATOM   11097 C CG1  . ILE C 3  445 ? -22.047 20.833   8.528   1.00 81.72 445 C 1 
ATOM   11098 C CG2  . ILE C 3  445 ? -21.093 20.643   10.864  1.00 80.52 445 C 1 
ATOM   11099 C CD1  . ILE C 3  445 ? -23.494 21.171   8.891   1.00 74.52 445 C 1 
ATOM   11100 N N    . LEU C 3  446 ? -18.735 23.528   10.061  1.00 81.57 446 C 1 
ATOM   11101 C CA   . LEU C 3  446 ? -17.578 24.118   10.743  1.00 79.72 446 C 1 
ATOM   11102 C C    . LEU C 3  446 ? -17.844 25.533   11.269  1.00 80.54 446 C 1 
ATOM   11103 O O    . LEU C 3  446 ? -17.325 25.911   12.314  1.00 77.62 446 C 1 
ATOM   11104 C CB   . LEU C 3  446 ? -16.397 24.164   9.754   1.00 77.08 446 C 1 
ATOM   11105 C CG   . LEU C 3  446 ? -15.548 22.887   9.744   1.00 69.61 446 C 1 
ATOM   11106 C CD1  . LEU C 3  446 ? -14.726 22.793   8.460   1.00 62.93 446 C 1 
ATOM   11107 C CD2  . LEU C 3  446 ? -14.580 22.907   10.932  1.00 62.80 446 C 1 
ATOM   11108 N N    . ALA C 3  447 ? -18.674 26.301   10.571  1.00 81.40 447 C 1 
ATOM   11109 C CA   . ALA C 3  447 ? -19.016 27.660   10.978  1.00 79.71 447 C 1 
ATOM   11110 C C    . ALA C 3  447 ? -19.812 27.731   12.294  1.00 81.01 447 C 1 
ATOM   11111 O O    . ALA C 3  447 ? -19.767 28.749   12.987  1.00 78.25 447 C 1 
ATOM   11112 C CB   . ALA C 3  447 ? -19.790 28.316   9.830   1.00 77.25 447 C 1 
ATOM   11113 N N    . VAL C 3  448 ? -20.552 26.682   12.635  1.00 82.82 448 C 1 
ATOM   11114 C CA   . VAL C 3  448 ? -21.453 26.640   13.804  1.00 83.07 448 C 1 
ATOM   11115 C C    . VAL C 3  448 ? -21.113 25.535   14.810  1.00 82.60 448 C 1 
ATOM   11116 O O    . VAL C 3  448 ? -21.726 25.477   15.875  1.00 78.95 448 C 1 
ATOM   11117 C CB   . VAL C 3  448 ? -22.927 26.545   13.368  1.00 82.24 448 C 1 
ATOM   11118 C CG1  . VAL C 3  448 ? -23.331 27.745   12.506  1.00 75.76 448 C 1 
ATOM   11119 C CG2  . VAL C 3  448 ? -23.246 25.259   12.595  1.00 75.90 448 C 1 
ATOM   11120 N N    . ASP C 3  449 ? -20.135 24.709   14.509  1.00 82.50 449 C 1 
ATOM   11121 C CA   . ASP C 3  449 ? -19.660 23.588   15.331  1.00 81.84 449 C 1 
ATOM   11122 C C    . ASP C 3  449 ? -19.409 23.993   16.791  1.00 83.28 449 C 1 
ATOM   11123 O O    . ASP C 3  449 ? -19.957 23.394   17.718  1.00 80.18 449 C 1 
ATOM   11124 C CB   . ASP C 3  449 ? -18.373 23.056   14.675  1.00 77.35 449 C 1 
ATOM   11125 C CG   . ASP C 3  449 ? -17.836 21.781   15.322  1.00 69.64 449 C 1 
ATOM   11126 O OD1  . ASP C 3  449 ? -18.646 21.048   15.911  1.00 60.61 449 C 1 
ATOM   11127 O OD2  . ASP C 3  449 ? -16.615 21.534   15.180  1.00 61.15 449 C 1 
ATOM   11128 N N    . TRP C 3  450 ? -18.711 25.110   17.001  1.00 80.80 450 C 1 
ATOM   11129 C CA   . TRP C 3  450 ? -18.400 25.635   18.336  1.00 78.86 450 C 1 
ATOM   11130 C C    . TRP C 3  450 ? -19.635 25.939   19.207  1.00 80.19 450 C 1 
ATOM   11131 O O    . TRP C 3  450 ? -19.515 26.032   20.429  1.00 78.18 450 C 1 
ATOM   11132 C CB   . TRP C 3  450 ? -17.543 26.894   18.174  1.00 75.68 450 C 1 
ATOM   11133 C CG   . TRP C 3  450 ? -18.265 28.059   17.560  1.00 71.50 450 C 1 
ATOM   11134 C CD1  . TRP C 3  450 ? -18.384 28.306   16.239  1.00 62.51 450 C 1 
ATOM   11135 C CD2  . TRP C 3  450 ? -19.003 29.125   18.242  1.00 68.40 450 C 1 
ATOM   11136 N NE1  . TRP C 3  450 ? -19.147 29.456   16.047  1.00 59.68 450 C 1 
ATOM   11137 C CE2  . TRP C 3  450 ? -19.541 29.988   17.255  1.00 63.62 450 C 1 
ATOM   11138 C CE3  . TRP C 3  450 ? -19.248 29.439   19.592  1.00 60.85 450 C 1 
ATOM   11139 C CZ2  . TRP C 3  450 ? -20.308 31.127   17.593  1.00 61.06 450 C 1 
ATOM   11140 C CZ3  . TRP C 3  450 ? -20.012 30.570   19.929  1.00 58.78 450 C 1 
ATOM   11141 C CH2  . TRP C 3  450 ? -20.531 31.404   18.937  1.00 57.86 450 C 1 
ATOM   11142 N N    . ILE C 3  451 ? -20.811 26.115   18.621  1.00 83.56 451 C 1 
ATOM   11143 C CA   . ILE C 3  451 ? -22.070 26.331   19.351  1.00 84.28 451 C 1 
ATOM   11144 C C    . ILE C 3  451 ? -22.639 24.983   19.801  1.00 85.36 451 C 1 
ATOM   11145 O O    . ILE C 3  451 ? -23.012 24.821   20.961  1.00 83.98 451 C 1 
ATOM   11146 C CB   . ILE C 3  451 ? -23.100 27.108   18.488  1.00 83.21 451 C 1 
ATOM   11147 C CG1  . ILE C 3  451 ? -22.521 28.458   17.992  1.00 78.22 451 C 1 
ATOM   11148 C CG2  . ILE C 3  451 ? -24.394 27.346   19.292  1.00 76.54 451 C 1 
ATOM   11149 C CD1  . ILE C 3  451 ? -23.438 29.220   17.026  1.00 70.55 451 C 1 
ATOM   11150 N N    . VAL C 3  452 ? -22.697 24.028   18.887  1.00 87.56 452 C 1 
ATOM   11151 C CA   . VAL C 3  452 ? -23.321 22.713   19.109  1.00 88.68 452 C 1 
ATOM   11152 C C    . VAL C 3  452 ? -22.434 21.808   19.971  1.00 88.83 452 C 1 
ATOM   11153 O O    . VAL C 3  452 ? -22.949 21.054   20.793  1.00 86.78 452 C 1 
ATOM   11154 C CB   . VAL C 3  452 ? -23.680 22.055   17.759  1.00 88.19 452 C 1 
ATOM   11155 C CG1  . VAL C 3  452 ? -24.420 20.729   17.961  1.00 81.07 452 C 1 
ATOM   11156 C CG2  . VAL C 3  452 ? -24.603 22.960   16.923  1.00 80.96 452 C 1 
ATOM   11157 N N    . ASP C 3  453 ? -21.121 21.945   19.882  1.00 87.05 453 C 1 
ATOM   11158 C CA   . ASP C 3  453 ? -20.147 21.124   20.612  1.00 85.84 453 C 1 
ATOM   11159 C C    . ASP C 3  453 ? -20.299 21.189   22.146  1.00 87.05 453 C 1 
ATOM   11160 O O    . ASP C 3  453 ? -20.013 20.224   22.858  1.00 84.86 453 C 1 
ATOM   11161 C CB   . ASP C 3  453 ? -18.738 21.562   20.185  1.00 82.59 453 C 1 
ATOM   11162 C CG   . ASP C 3  453 ? -17.640 20.603   20.636  1.00 74.20 453 C 1 
ATOM   11163 O OD1  . ASP C 3  453 ? -17.905 19.383   20.684  1.00 65.91 453 C 1 
ATOM   11164 O OD2  . ASP C 3  453 ? -16.541 21.107   20.957  1.00 65.38 453 C 1 
ATOM   11165 N N    . ARG C 3  454 ? -20.832 22.284   22.676  1.00 87.67 454 C 1 
ATOM   11166 C CA   . ARG C 3  454 ? -21.087 22.418   24.121  1.00 87.49 454 C 1 
ATOM   11167 C C    . ARG C 3  454 ? -22.139 21.420   24.607  1.00 89.00 454 C 1 
ATOM   11168 O O    . ARG C 3  454 ? -21.915 20.715   25.590  1.00 86.71 454 C 1 
ATOM   11169 C CB   . ARG C 3  454 ? -21.517 23.847   24.448  1.00 84.98 454 C 1 
ATOM   11170 C CG   . ARG C 3  454 ? -20.390 24.846   24.169  1.00 79.10 454 C 1 
ATOM   11171 C CD   . ARG C 3  454 ? -20.854 26.272   24.477  1.00 75.54 454 C 1 
ATOM   11172 N NE   . ARG C 3  454 ? -19.779 27.236   24.206  1.00 72.33 454 C 1 
ATOM   11173 C CZ   . ARG C 3  454 ? -18.764 27.523   25.014  1.00 67.61 454 C 1 
ATOM   11174 N NH1  . ARG C 3  454 ? -18.685 27.050   26.228  1.00 58.72 454 C 1 
ATOM   11175 N NH2  . ARG C 3  454 ? -17.802 28.286   24.599  1.00 63.03 454 C 1 
ATOM   11176 N N    . THR C 3  455 ? -23.274 21.359   23.933  1.00 91.36 455 C 1 
ATOM   11177 C CA   . THR C 3  455 ? -24.338 20.406   24.279  1.00 92.08 455 C 1 
ATOM   11178 C C    . THR C 3  455 ? -23.977 18.973   23.885  1.00 92.38 455 C 1 
ATOM   11179 O O    . THR C 3  455 ? -24.340 18.046   24.603  1.00 90.47 455 C 1 
ATOM   11180 C CB   . THR C 3  455 ? -25.688 20.803   23.661  1.00 91.40 455 C 1 
ATOM   11181 O OG1  . THR C 3  455 ? -25.574 21.053   22.278  1.00 82.56 455 C 1 
ATOM   11182 C CG2  . THR C 3  455 ? -26.232 22.090   24.291  1.00 82.05 455 C 1 
ATOM   11183 N N    . THR C 3  456 ? -23.207 18.797   22.822  1.00 90.72 456 C 1 
ATOM   11184 C CA   . THR C 3  456 ? -22.649 17.499   22.412  1.00 90.69 456 C 1 
ATOM   11185 C C    . THR C 3  456 ? -21.830 16.870   23.533  1.00 90.94 456 C 1 
ATOM   11186 O O    . THR C 3  456 ? -22.079 15.730   23.922  1.00 89.50 456 C 1 
ATOM   11187 C CB   . THR C 3  456 ? -21.763 17.665   21.164  1.00 89.66 456 C 1 
ATOM   11188 O OG1  . THR C 3  456 ? -22.525 18.164   20.092  1.00 78.11 456 C 1 
ATOM   11189 C CG2  . THR C 3  456 ? -21.142 16.361   20.684  1.00 76.92 456 C 1 
ATOM   11190 N N    . THR C 3  457 ? -20.912 17.628   24.122  1.00 90.56 457 C 1 
ATOM   11191 C CA   . THR C 3  457 ? -20.043 17.127   25.198  1.00 90.13 457 C 1 
ATOM   11192 C C    . THR C 3  457 ? -20.835 16.770   26.459  1.00 90.55 457 C 1 
ATOM   11193 O O    . THR C 3  457 ? -20.534 15.773   27.107  1.00 89.34 457 C 1 
ATOM   11194 C CB   . THR C 3  457 ? -18.949 18.143   25.544  1.00 89.02 457 C 1 
ATOM   11195 O OG1  . THR C 3  457 ? -18.297 18.599   24.385  1.00 77.86 457 C 1 
ATOM   11196 C CG2  . THR C 3  457 ? -17.864 17.524   26.424  1.00 75.89 457 C 1 
ATOM   11197 N N    . VAL C 3  458 ? -21.869 17.545   26.811  1.00 92.99 458 C 1 
ATOM   11198 C CA   . VAL C 3  458 ? -22.739 17.234   27.960  1.00 93.53 458 C 1 
ATOM   11199 C C    . VAL C 3  458 ? -23.444 15.893   27.763  1.00 93.62 458 C 1 
ATOM   11200 O O    . VAL C 3  458 ? -23.433 15.072   28.677  1.00 92.65 458 C 1 
ATOM   11201 C CB   . VAL C 3  458 ? -23.755 18.361   28.226  1.00 93.55 458 C 1 
ATOM   11202 C CG1  . VAL C 3  458 ? -24.758 17.993   29.329  1.00 88.02 458 C 1 
ATOM   11203 C CG2  . VAL C 3  458 ? -23.047 19.639   28.690  1.00 88.38 458 C 1 
ATOM   11204 N N    . VAL C 3  459 ? -24.011 15.640   26.596  1.00 93.68 459 C 1 
ATOM   11205 C CA   . VAL C 3  459 ? -24.709 14.373   26.314  1.00 93.99 459 C 1 
ATOM   11206 C C    . VAL C 3  459 ? -23.738 13.188   26.258  1.00 93.44 459 C 1 
ATOM   11207 O O    . VAL C 3  459 ? -24.077 12.112   26.744  1.00 91.93 459 C 1 
ATOM   11208 C CB   . VAL C 3  459 ? -25.561 14.489   25.035  1.00 93.95 459 C 1 
ATOM   11209 C CG1  . VAL C 3  459 ? -26.241 13.164   24.667  1.00 88.67 459 C 1 
ATOM   11210 C CG2  . VAL C 3  459 ? -26.680 15.521   25.227  1.00 88.13 459 C 1 
ATOM   11211 N N    . ASN C 3  460 ? -22.522 13.374   25.764  1.00 92.69 460 C 1 
ATOM   11212 C CA   . ASN C 3  460 ? -21.496 12.323   25.776  1.00 91.83 460 C 1 
ATOM   11213 C C    . ASN C 3  460 ? -21.201 11.842   27.208  1.00 91.99 460 C 1 
ATOM   11214 O O    . ASN C 3  460 ? -21.289 10.652   27.492  1.00 90.03 460 C 1 
ATOM   11215 C CB   . ASN C 3  460 ? -20.205 12.832   25.100  1.00 90.66 460 C 1 
ATOM   11216 C CG   . ASN C 3  460 ? -20.298 13.013   23.591  1.00 89.49 460 C 1 
ATOM   11217 O OD1  . ASN C 3  460 ? -21.201 12.582   22.912  1.00 81.87 460 C 1 
ATOM   11218 N ND2  . ASN C 3  460 ? -19.301 13.655   23.015  1.00 81.48 460 C 1 
ATOM   11219 N N    . VAL C 3  461 ? -20.925 12.768   28.130  1.00 92.55 461 C 1 
ATOM   11220 C CA   . VAL C 3  461 ? -20.606 12.408   29.522  1.00 92.42 461 C 1 
ATOM   11221 C C    . VAL C 3  461 ? -21.834 11.963   30.327  1.00 92.51 461 C 1 
ATOM   11222 O O    . VAL C 3  461 ? -21.691 11.216   31.290  1.00 90.81 461 C 1 
ATOM   11223 C CB   . VAL C 3  461 ? -19.855 13.531   30.266  1.00 91.43 461 C 1 
ATOM   11224 C CG1  . VAL C 3  461 ? -18.561 13.902   29.534  1.00 82.40 461 C 1 
ATOM   11225 C CG2  . VAL C 3  461 ? -20.675 14.803   30.480  1.00 82.45 461 C 1 
ATOM   11226 N N    . GLU C 3  462 ? -23.031 12.398   29.954  1.00 93.73 462 C 1 
ATOM   11227 C CA   . GLU C 3  462 ? -24.279 11.946   30.573  1.00 94.04 462 C 1 
ATOM   11228 C C    . GLU C 3  462 ? -24.539 10.466   30.280  1.00 94.17 462 C 1 
ATOM   11229 O O    . GLU C 3  462 ? -24.880 9.713    31.194  1.00 93.36 462 C 1 
ATOM   11230 C CB   . GLU C 3  462 ? -25.440 12.820   30.072  1.00 93.55 462 C 1 
ATOM   11231 C CG   . GLU C 3  462 ? -26.771 12.433   30.730  1.00 90.33 462 C 1 
ATOM   11232 C CD   . GLU C 3  462 ? -27.970 13.229   30.203  1.00 90.17 462 C 1 
ATOM   11233 O OE1  . GLU C 3  462 ? -29.080 13.013   30.739  1.00 81.82 462 C 1 
ATOM   11234 O OE2  . GLU C 3  462 ? -27.820 14.040   29.263  1.00 82.99 462 C 1 
ATOM   11235 N N    . GLY C 3  463 ? -24.338 10.036   29.043  1.00 93.32 463 C 1 
ATOM   11236 C CA   . GLY C 3  463 ? -24.451 8.633    28.657  1.00 93.36 463 C 1 
ATOM   11237 C C    . GLY C 3  463 ? -23.524 7.732    29.474  1.00 93.66 463 C 1 
ATOM   11238 O O    . GLY C 3  463 ? -23.960 6.713    30.013  1.00 91.64 463 C 1 
ATOM   11239 N N    . ASP C 3  464 ? -22.280 8.149    29.671  1.00 93.09 464 C 1 
ATOM   11240 C CA   . ASP C 3  464 ? -21.304 7.421    30.493  1.00 92.06 464 C 1 
ATOM   11241 C C    . ASP C 3  464 ? -21.741 7.329    31.961  1.00 92.70 464 C 1 
ATOM   11242 O O    . ASP C 3  464 ? -21.677 6.266    32.584  1.00 90.69 464 C 1 
ATOM   11243 C CB   . ASP C 3  464 ? -19.940 8.130    30.438  1.00 90.02 464 C 1 
ATOM   11244 C CG   . ASP C 3  464 ? -19.336 8.235    29.040  1.00 86.76 464 C 1 
ATOM   11245 O OD1  . ASP C 3  464 ? -19.765 7.486    28.143  1.00 78.02 464 C 1 
ATOM   11246 O OD2  . ASP C 3  464 ? -18.410 9.067    28.890  1.00 78.82 464 C 1 
ATOM   11247 N N    . ALA C 3  465 ? -22.214 8.445    32.522  1.00 93.87 465 C 1 
ATOM   11248 C CA   . ALA C 3  465 ? -22.614 8.529    33.920  1.00 94.15 465 C 1 
ATOM   11249 C C    . ALA C 3  465 ? -23.837 7.655    34.229  1.00 94.34 465 C 1 
ATOM   11250 O O    . ALA C 3  465 ? -23.840 6.905    35.210  1.00 92.81 465 C 1 
ATOM   11251 C CB   . ALA C 3  465 ? -22.879 10.000   34.250  1.00 93.59 465 C 1 
ATOM   11252 N N    . LEU C 3  466 ? -24.858 7.703    33.386  1.00 94.68 466 C 1 
ATOM   11253 C CA   . LEU C 3  466 ? -26.045 6.862    33.533  1.00 94.91 466 C 1 
ATOM   11254 C C    . LEU C 3  466 ? -25.712 5.377    33.322  1.00 94.78 466 C 1 
ATOM   11255 O O    . LEU C 3  466 ? -26.220 4.530    34.059  1.00 93.28 466 C 1 
ATOM   11256 C CB   . LEU C 3  466 ? -27.143 7.352    32.576  1.00 94.81 466 C 1 
ATOM   11257 C CG   . LEU C 3  466 ? -27.770 8.705    32.974  1.00 93.58 466 C 1 
ATOM   11258 C CD1  . LEU C 3  466 ? -28.704 9.185    31.868  1.00 86.96 466 C 1 
ATOM   11259 C CD2  . LEU C 3  466 ? -28.599 8.608    34.253  1.00 86.63 466 C 1 
ATOM   11260 N N    . GLY C 3  467 ? -24.810 5.055    32.407  1.00 93.65 467 C 1 
ATOM   11261 C CA   . GLY C 3  467 ? -24.293 3.700    32.229  1.00 93.44 467 C 1 
ATOM   11262 C C    . GLY C 3  467 ? -23.602 3.166    33.484  1.00 93.77 467 C 1 
ATOM   11263 O O    . GLY C 3  467 ? -23.921 2.071    33.953  1.00 92.44 467 C 1 
ATOM   11264 N N    . ALA C 3  468 ? -22.737 3.965    34.104  1.00 93.05 468 C 1 
ATOM   11265 C CA   . ALA C 3  468 ? -22.102 3.614    35.372  1.00 92.94 468 C 1 
ATOM   11266 C C    . ALA C 3  468 ? -23.130 3.421    36.502  1.00 93.00 468 C 1 
ATOM   11267 O O    . ALA C 3  468 ? -23.013 2.481    37.288  1.00 91.33 468 C 1 
ATOM   11268 C CB   . ALA C 3  468 ? -21.072 4.697    35.722  1.00 92.28 468 C 1 
ATOM   11269 N N    . GLY C 3  469 ? -24.172 4.250    36.557  1.00 93.65 469 C 1 
ATOM   11270 C CA   . GLY C 3  469 ? -25.267 4.110    37.514  1.00 93.72 469 C 1 
ATOM   11271 C C    . GLY C 3  469 ? -26.062 2.812    37.341  1.00 94.10 469 C 1 
ATOM   11272 O O    . GLY C 3  469 ? -26.341 2.120    38.321  1.00 92.46 469 C 1 
ATOM   11273 N N    . ILE C 3  470 ? -26.379 2.436    36.113  1.00 93.56 470 C 1 
ATOM   11274 C CA   . ILE C 3  470 ? -27.065 1.170    35.797  1.00 93.69 470 C 1 
ATOM   11275 C C    . ILE C 3  470 ? -26.212 -0.030   36.222  1.00 93.47 470 C 1 
ATOM   11276 O O    . ILE C 3  470 ? -26.707 -0.950   36.876  1.00 91.91 470 C 1 
ATOM   11277 C CB   . ILE C 3  470 ? -27.424 1.104    34.292  1.00 93.42 470 C 1 
ATOM   11278 C CG1  . ILE C 3  470 ? -28.522 2.135    33.949  1.00 89.65 470 C 1 
ATOM   11279 C CG2  . ILE C 3  470 ? -27.902 -0.308   33.887  1.00 89.97 470 C 1 
ATOM   11280 C CD1  . ILE C 3  470 ? -28.700 2.389    32.445  1.00 85.15 470 C 1 
ATOM   11281 N N    . LEU C 3  471 ? -24.922 -0.016   35.893  1.00 92.80 471 C 1 
ATOM   11282 C CA   . LEU C 3  471 ? -24.003 -1.095   36.256  1.00 91.90 471 C 1 
ATOM   11283 C C    . LEU C 3  471 ? -23.816 -1.215   37.768  1.00 91.89 471 C 1 
ATOM   11284 O O    . LEU C 3  471 ? -23.762 -2.329   38.286  1.00 89.87 471 C 1 
ATOM   11285 C CB   . LEU C 3  471 ? -22.656 -0.851   35.580  1.00 90.40 471 C 1 
ATOM   11286 C CG   . LEU C 3  471 ? -22.694 -1.081   34.061  1.00 85.01 471 C 1 
ATOM   11287 C CD1  . LEU C 3  471 ? -21.416 -0.498   33.479  1.00 76.96 471 C 1 
ATOM   11288 C CD2  . LEU C 3  471 ? -22.768 -2.560   33.698  1.00 76.18 471 C 1 
ATOM   11289 N N    . ASN C 3  472 ? -23.759 -0.099   38.482  1.00 92.08 472 C 1 
ATOM   11290 C CA   . ASN C 3  472 ? -23.684 -0.092   39.940  1.00 91.68 472 C 1 
ATOM   11291 C C    . ASN C 3  472 ? -24.922 -0.739   40.563  1.00 91.89 472 C 1 
ATOM   11292 O O    . ASN C 3  472 ? -24.794 -1.591   41.442  1.00 89.54 472 C 1 
ATOM   11293 C CB   . ASN C 3  472 ? -23.508 1.350    40.425  1.00 90.79 472 C 1 
ATOM   11294 C CG   . ASN C 3  472 ? -23.175 1.383    41.906  1.00 89.25 472 C 1 
ATOM   11295 O OD1  . ASN C 3  472 ? -22.112 0.960    42.319  1.00 79.33 472 C 1 
ATOM   11296 N ND2  . ASN C 3  472 ? -24.064 1.891    42.729  1.00 79.86 472 C 1 
ATOM   11297 N N    . TYR C 3  473 ? -26.110 -0.401   40.073  1.00 91.69 473 C 1 
ATOM   11298 C CA   . TYR C 3  473 ? -27.355 -1.008   40.535  1.00 91.62 473 C 1 
ATOM   11299 C C    . TYR C 3  473 ? -27.401 -2.518   40.269  1.00 91.73 473 C 1 
ATOM   11300 O O    . TYR C 3  473 ? -27.779 -3.290   41.154  1.00 89.85 473 C 1 
ATOM   11301 C CB   . TYR C 3  473 ? -28.530 -0.301   39.860  1.00 91.59 473 C 1 
ATOM   11302 C CG   . TYR C 3  473 ? -29.869 -0.851   40.294  1.00 90.02 473 C 1 
ATOM   11303 C CD1  . TYR C 3  473 ? -30.507 -1.858   39.546  1.00 83.67 473 C 1 
ATOM   11304 C CD2  . TYR C 3  473 ? -30.468 -0.383   41.484  1.00 84.65 473 C 1 
ATOM   11305 C CE1  . TYR C 3  473 ? -31.736 -2.386   39.973  1.00 82.89 473 C 1 
ATOM   11306 C CE2  . TYR C 3  473 ? -31.696 -0.903   41.916  1.00 82.53 473 C 1 
ATOM   11307 C CZ   . TYR C 3  473 ? -32.328 -1.905   41.155  1.00 84.35 473 C 1 
ATOM   11308 O OH   . TYR C 3  473 ? -33.529 -2.414   41.574  1.00 84.29 473 C 1 
ATOM   11309 N N    . LEU C 3  474 ? -26.986 -2.958   39.090  1.00 90.20 474 C 1 
ATOM   11310 C CA   . LEU C 3  474 ? -26.928 -4.384   38.756  1.00 89.31 474 C 1 
ATOM   11311 C C    . LEU C 3  474 ? -25.932 -5.141   39.643  1.00 89.57 474 C 1 
ATOM   11312 O O    . LEU C 3  474 ? -26.239 -6.237   40.108  1.00 87.07 474 C 1 
ATOM   11313 C CB   . LEU C 3  474 ? -26.574 -4.556   37.271  1.00 88.68 474 C 1 
ATOM   11314 C CG   . LEU C 3  474 ? -27.688 -4.136   36.287  1.00 83.78 474 C 1 
ATOM   11315 C CD1  . LEU C 3  474 ? -27.156 -4.203   34.860  1.00 77.27 474 C 1 
ATOM   11316 C CD2  . LEU C 3  474 ? -28.920 -5.038   36.378  1.00 77.52 474 C 1 
ATOM   11317 N N    . ASN C 3  475 ? -24.778 -4.554   39.933  1.00 88.51 475 C 1 
ATOM   11318 C CA   . ASN C 3  475 ? -23.775 -5.146   40.813  1.00 86.85 475 C 1 
ATOM   11319 C C    . ASN C 3  475 ? -24.251 -5.216   42.274  1.00 87.08 475 C 1 
ATOM   11320 O O    . ASN C 3  475 ? -24.052 -6.229   42.942  1.00 84.10 475 C 1 
ATOM   11321 C CB   . ASN C 3  475 ? -22.483 -4.330   40.678  1.00 84.43 475 C 1 
ATOM   11322 C CG   . ASN C 3  475 ? -21.312 -4.954   41.427  1.00 80.38 475 C 1 
ATOM   11323 O OD1  . ASN C 3  475 ? -21.114 -6.151   41.472  1.00 70.79 475 C 1 
ATOM   11324 N ND2  . ASN C 3  475 ? -20.471 -4.134   42.015  1.00 71.86 475 C 1 
ATOM   11325 N N    . GLU C 3  476 ? -24.921 -4.176   42.782  1.00 88.55 476 C 1 
ATOM   11326 C CA   . GLU C 3  476 ? -25.544 -4.218   44.109  1.00 88.33 476 C 1 
ATOM   11327 C C    . GLU C 3  476 ? -26.633 -5.286   44.194  1.00 88.59 476 C 1 
ATOM   11328 O O    . GLU C 3  476 ? -26.737 -5.974   45.208  1.00 84.80 476 C 1 
ATOM   11329 C CB   . GLU C 3  476 ? -26.179 -2.875   44.469  1.00 86.54 476 C 1 
ATOM   11330 C CG   . GLU C 3  476 ? -25.189 -1.837   45.001  1.00 77.29 476 C 1 
ATOM   11331 C CD   . GLU C 3  476 ? -25.901 -0.707   45.759  1.00 71.70 476 C 1 
ATOM   11332 O OE1  . GLU C 3  476 ? -25.186 0.119    46.363  1.00 63.91 476 C 1 
ATOM   11333 O OE2  . GLU C 3  476 ? -27.161 -0.704   45.804  1.00 64.88 476 C 1 
ATOM   11334 N N    . LYS C 3  477 ? -27.423 -5.438   43.150  1.00 88.23 477 C 1 
ATOM   11335 C CA   . LYS C 3  477 ? -28.465 -6.457   43.092  1.00 88.59 477 C 1 
ATOM   11336 C C    . LYS C 3  477 ? -27.868 -7.867   43.107  1.00 89.12 477 C 1 
ATOM   11337 O O    . LYS C 3  477 ? -28.298 -8.687   43.912  1.00 85.68 477 C 1 
ATOM   11338 C CB   . LYS C 3  477 ? -29.353 -6.201   41.872  1.00 86.70 477 C 1 
ATOM   11339 C CG   . LYS C 3  477 ? -30.635 -7.030   41.955  1.00 79.36 477 C 1 
ATOM   11340 C CD   . LYS C 3  477 ? -31.487 -6.840   40.705  1.00 75.49 477 C 1 
ATOM   11341 C CE   . LYS C 3  477 ? -32.694 -7.776   40.811  1.00 67.00 477 C 1 
ATOM   11342 N NZ   . LYS C 3  477 ? -33.411 -7.893   39.528  1.00 59.85 477 C 1 
ATOM   11343 N N    . GLU C 3  478 ? -26.834 -8.136   42.319  1.00 86.31 478 C 1 
ATOM   11344 C CA   . GLU C 3  478 ? -26.119 -9.418   42.355  1.00 84.40 478 C 1 
ATOM   11345 C C    . GLU C 3  478 ? -25.481 -9.689   43.726  1.00 84.89 478 C 1 
ATOM   11346 O O    . GLU C 3  478 ? -25.528 -10.817  44.212  1.00 81.01 478 C 1 
ATOM   11347 C CB   . GLU C 3  478 ? -25.021 -9.486   41.279  1.00 81.11 478 C 1 
ATOM   11348 C CG   . GLU C 3  478 ? -25.502 -10.031  39.925  1.00 70.72 478 C 1 
ATOM   11349 C CD   . GLU C 3  478 ? -24.346 -10.366  38.959  1.00 65.92 478 C 1 
ATOM   11350 O OE1  . GLU C 3  478 ? -24.573 -11.149  38.007  1.00 59.55 478 C 1 
ATOM   11351 O OE2  . GLU C 3  478 ? -23.218 -9.860   39.153  1.00 60.45 478 C 1 
ATOM   11352 N N    . LYS C 3  479 ? -24.901 -8.680   44.380  1.00 86.21 479 C 1 
ATOM   11353 C CA   . LYS C 3  479 ? -24.368 -8.828   45.741  1.00 85.67 479 C 1 
ATOM   11354 C C    . LYS C 3  479 ? -25.471 -9.156   46.742  1.00 86.56 479 C 1 
ATOM   11355 O O    . LYS C 3  479 ? -25.290 -10.065  47.547  1.00 82.76 479 C 1 
ATOM   11356 C CB   . LYS C 3  479 ? -23.621 -7.564   46.185  1.00 82.11 479 C 1 
ATOM   11357 C CG   . LYS C 3  479 ? -22.166 -7.537   45.705  1.00 73.21 479 C 1 
ATOM   11358 C CD   . LYS C 3  479 ? -21.481 -6.272   46.231  1.00 69.71 479 C 1 
ATOM   11359 C CE   . LYS C 3  479 ? -20.000 -6.227   45.849  1.00 61.94 479 C 1 
ATOM   11360 N NZ   . LYS C 3  479 ? -19.398 -4.910   46.168  1.00 55.75 479 C 1 
ATOM   11361 N N    . LYS C 3  480 ? -26.606 -8.464   46.697  1.00 86.44 480 C 1 
ATOM   11362 C CA   . LYS C 3  480 ? -27.747 -8.728   47.580  1.00 86.38 480 C 1 
ATOM   11363 C C    . LYS C 3  480 ? -28.336 -10.115  47.353  1.00 87.15 480 C 1 
ATOM   11364 O O    . LYS C 3  480 ? -28.609 -10.803  48.328  1.00 83.30 480 C 1 
ATOM   11365 C CB   . LYS C 3  480 ? -28.823 -7.651   47.418  1.00 83.93 480 C 1 
ATOM   11366 C CG   . LYS C 3  480 ? -28.447 -6.363   48.158  1.00 74.96 480 C 1 
ATOM   11367 C CD   . LYS C 3  480 ? -29.496 -5.270   47.925  1.00 69.99 480 C 1 
ATOM   11368 C CE   . LYS C 3  480 ? -29.065 -3.996   48.665  1.00 61.61 480 C 1 
ATOM   11369 N NZ   . LYS C 3  480 ? -29.809 -2.798   48.220  1.00 54.41 480 C 1 
ATOM   11370 N N    . GLU C 3  481 ? -28.493 -10.546  46.113  1.00 85.28 481 C 1 
ATOM   11371 C CA   . GLU C 3  481 ? -28.971 -11.895  45.795  1.00 83.88 481 C 1 
ATOM   11372 C C    . GLU C 3  481 ? -28.008 -12.964  46.334  1.00 84.50 481 C 1 
ATOM   11373 O O    . GLU C 3  481 ? -28.445 -13.889  47.014  1.00 80.05 481 C 1 
ATOM   11374 C CB   . GLU C 3  481 ? -29.198 -12.043  44.279  1.00 81.29 481 C 1 
ATOM   11375 C CG   . GLU C 3  481 ? -30.503 -11.366  43.818  1.00 72.45 481 C 1 
ATOM   11376 C CD   . GLU C 3  481 ? -30.726 -11.369  42.294  1.00 66.76 481 C 1 
ATOM   11377 O OE1  . GLU C 3  481 ? -31.766 -10.816  41.854  1.00 60.19 481 C 1 
ATOM   11378 O OE2  . GLU C 3  481 ? -29.851 -11.855  41.544  1.00 61.65 481 C 1 
ATOM   11379 N N    . LYS C 3  482 ? -26.691 -12.803  46.161  1.00 82.69 482 C 1 
ATOM   11380 C CA   . LYS C 3  482 ? -25.697 -13.716  46.746  1.00 81.45 482 C 1 
ATOM   11381 C C    . LYS C 3  482 ? -25.692 -13.692  48.273  1.00 82.57 482 C 1 
ATOM   11382 O O    . LYS C 3  482 ? -25.556 -14.739  48.895  1.00 77.89 482 C 1 
ATOM   11383 C CB   . LYS C 3  482 ? -24.294 -13.394  46.228  1.00 77.43 482 C 1 
ATOM   11384 C CG   . LYS C 3  482 ? -24.075 -13.964  44.828  1.00 69.73 482 C 1 
ATOM   11385 C CD   . LYS C 3  482 ? -22.657 -13.657  44.350  1.00 64.70 482 C 1 
ATOM   11386 C CE   . LYS C 3  482 ? -22.460 -14.276  42.964  1.00 57.68 482 C 1 
ATOM   11387 N NZ   . LYS C 3  482 ? -21.187 -13.874  42.349  1.00 50.84 482 C 1 
ATOM   11388 N N    . GLU C 3  483 ? -25.822 -12.528  48.905  1.00 82.88 483 C 1 
ATOM   11389 C CA   . GLU C 3  483 ? -25.945 -12.440  50.362  1.00 81.65 483 C 1 
ATOM   11390 C C    . GLU C 3  483 ? -27.238 -13.080  50.865  1.00 81.83 483 C 1 
ATOM   11391 O O    . GLU C 3  483 ? -27.252 -13.630  51.960  1.00 76.75 483 C 1 
ATOM   11392 C CB   . GLU C 3  483 ? -25.922 -10.989  50.835  1.00 78.24 483 C 1 
ATOM   11393 C CG   . GLU C 3  483 ? -24.516 -10.393  50.960  1.00 69.62 483 C 1 
ATOM   11394 C CD   . GLU C 3  483 ? -24.532 -9.022   51.652  1.00 63.29 483 C 1 
ATOM   11395 O OE1  . GLU C 3  483 ? -23.429 -8.495   51.912  1.00 56.82 483 C 1 
ATOM   11396 O OE2  . GLU C 3  483 ? -25.642 -8.508   51.953  1.00 58.36 483 C 1 
ATOM   11397 N N    . GLN C 3  484 ? -28.306 -13.001  50.104  1.00 79.03 484 C 1 
ATOM   11398 C CA   . GLN C 3  484 ? -29.589 -13.594  50.449  1.00 78.20 484 C 1 
ATOM   11399 C C    . GLN C 3  484 ? -29.537 -15.116  50.311  1.00 79.81 484 C 1 
ATOM   11400 O O    . GLN C 3  484 ? -29.915 -15.808  51.253  1.00 74.53 484 C 1 
ATOM   11401 C CB   . GLN C 3  484 ? -30.686 -12.922  49.620  1.00 75.14 484 C 1 
ATOM   11402 C CG   . GLN C 3  484 ? -32.007 -12.835  50.372  1.00 67.61 484 C 1 
ATOM   11403 C CD   . GLN C 3  484 ? -33.031 -11.920  49.682  1.00 60.52 484 C 1 
ATOM   11404 O OE1  . GLN C 3  484 ? -32.771 -11.212  48.720  1.00 56.63 484 C 1 
ATOM   11405 N NE2  . GLN C 3  484 ? -34.247 -11.891  50.174  1.00 52.99 484 C 1 
ATOM   11406 N N    . GLU C 3  485 ? -28.959 -15.643  49.238  1.00 76.59 485 C 1 
ATOM   11407 C CA   . GLU C 3  485 ? -28.657 -17.073  49.105  1.00 75.25 485 C 1 
ATOM   11408 C C    . GLU C 3  485 ? -27.736 -17.559  50.233  1.00 75.35 485 C 1 
ATOM   11409 O O    . GLU C 3  485 ? -28.009 -18.579  50.859  1.00 72.26 485 C 1 
ATOM   11410 C CB   . GLU C 3  485 ? -27.983 -17.375  47.759  1.00 72.68 485 C 1 
ATOM   11411 C CG   . GLU C 3  485 ? -28.956 -17.499  46.580  1.00 63.67 485 C 1 
ATOM   11412 C CD   . GLU C 3  485 ? -28.255 -17.938  45.281  1.00 58.60 485 C 1 
ATOM   11413 O OE1  . GLU C 3  485 ? -28.953 -18.449  44.379  1.00 52.17 485 C 1 
ATOM   11414 O OE2  . GLU C 3  485 ? -27.016 -17.760  45.170  1.00 53.99 485 C 1 
ATOM   11415 N N    . LEU C 3  486 ? -26.675 -16.826  50.562  1.00 73.72 486 C 1 
ATOM   11416 C CA   . LEU C 3  486 ? -25.796 -17.161  51.684  1.00 71.49 486 C 1 
ATOM   11417 C C    . LEU C 3  486 ? -26.531 -17.138  53.024  1.00 71.12 486 C 1 
ATOM   11418 O O    . LEU C 3  486 ? -26.260 -17.981  53.880  1.00 67.35 486 C 1 
ATOM   11419 C CB   . LEU C 3  486 ? -24.601 -16.193  51.718  1.00 68.67 486 C 1 
ATOM   11420 C CG   . LEU C 3  486 ? -23.395 -16.702  50.908  1.00 61.86 486 C 1 
ATOM   11421 C CD1  . LEU C 3  486 ? -22.478 -15.541  50.535  1.00 55.49 486 C 1 
ATOM   11422 C CD2  . LEU C 3  486 ? -22.579 -17.708  51.723  1.00 59.10 486 C 1 
ATOM   11423 N N    . LYS C 3  487 ? -27.453 -16.198  53.238  1.00 73.78 487 C 1 
ATOM   11424 C CA   . LYS C 3  487 ? -28.286 -16.159  54.444  1.00 74.10 487 C 1 
ATOM   11425 C C    . LYS C 3  487 ? -29.265 -17.321  54.483  1.00 75.16 487 C 1 
ATOM   11426 O O    . LYS C 3  487 ? -29.400 -17.920  55.542  1.00 70.84 487 C 1 
ATOM   11427 C CB   . LYS C 3  487 ? -29.029 -14.827  54.569  1.00 71.94 487 C 1 
ATOM   11428 C CG   . LYS C 3  487 ? -28.129 -13.733  55.151  1.00 65.62 487 C 1 
ATOM   11429 C CD   . LYS C 3  487 ? -28.881 -12.400  55.179  1.00 60.32 487 C 1 
ATOM   11430 C CE   . LYS C 3  487 ? -27.956 -11.308  55.734  1.00 53.96 487 C 1 
ATOM   11431 N NZ   . LYS C 3  487 ? -28.543 -9.963   55.575  1.00 46.24 487 C 1 
ATOM   11432 N N    . GLU C 3  488 ? -29.919 -17.655  53.383  1.00 72.22 488 C 1 
ATOM   11433 C CA   . GLU C 3  488 ? -30.822 -18.804  53.313  1.00 71.80 488 C 1 
ATOM   11434 C C    . GLU C 3  488 ? -30.064 -20.111  53.565  1.00 71.01 488 C 1 
ATOM   11435 O O    . GLU C 3  488 ? -30.455 -20.875  54.442  1.00 67.43 488 C 1 
ATOM   11436 C CB   . GLU C 3  488 ? -31.574 -18.830  51.974  1.00 70.84 488 C 1 
ATOM   11437 C CG   . GLU C 3  488 ? -32.714 -17.805  51.951  1.00 63.30 488 C 1 
ATOM   11438 C CD   . GLU C 3  488 ? -33.535 -17.793  50.656  1.00 56.95 488 C 1 
ATOM   11439 O OE1  . GLU C 3  488 ? -34.562 -17.070  50.640  1.00 51.64 488 C 1 
ATOM   11440 O OE2  . GLU C 3  488 ? -33.141 -18.466  49.680  1.00 53.09 488 C 1 
ATOM   11441 N N    . VAL C 3  489 ? -28.925 -20.325  52.921  1.00 67.54 489 C 1 
ATOM   11442 C CA   . VAL C 3  489 ? -28.077 -21.499  53.155  1.00 67.19 489 C 1 
ATOM   11443 C C    . VAL C 3  489 ? -27.583 -21.545  54.604  1.00 67.72 489 C 1 
ATOM   11444 O O    . VAL C 3  489 ? -27.610 -22.600  55.233  1.00 63.63 489 C 1 
ATOM   11445 C CB   . VAL C 3  489 ? -26.892 -21.530  52.173  1.00 64.19 489 C 1 
ATOM   11446 C CG1  . VAL C 3  489 ? -25.896 -22.652  52.481  1.00 57.29 489 C 1 
ATOM   11447 C CG2  . VAL C 3  489 ? -27.371 -21.752  50.732  1.00 58.67 489 C 1 
ATOM   11448 N N    . ASN C 3  490 ? -27.167 -20.418  55.182  1.00 61.70 490 C 1 
ATOM   11449 C CA   . ASN C 3  490 ? -26.766 -20.372  56.586  1.00 63.48 490 C 1 
ATOM   11450 C C    . ASN C 3  490 ? -27.945 -20.607  57.533  1.00 62.76 490 C 1 
ATOM   11451 O O    . ASN C 3  490 ? -27.768 -21.251  58.561  1.00 59.49 490 C 1 
ATOM   11452 C CB   . ASN C 3  490 ? -26.081 -19.036  56.900  1.00 60.18 490 C 1 
ATOM   11453 C CG   . ASN C 3  490 ? -24.630 -18.975  56.442  1.00 54.65 490 C 1 
ATOM   11454 O OD1  . ASN C 3  490 ? -23.947 -19.956  56.251  1.00 49.79 490 C 1 
ATOM   11455 N ND2  . ASN C 3  490 ? -24.092 -17.781  56.304  1.00 50.88 490 C 1 
ATOM   11456 N N    . VAL C 3  491 ? -29.139 -20.111  57.236  1.00 63.79 491 C 1 
ATOM   11457 C CA   . VAL C 3  491 ? -30.337 -20.345  58.050  1.00 64.96 491 C 1 
ATOM   11458 C C    . VAL C 3  491 ? -30.748 -21.811  57.978  1.00 64.68 491 C 1 
ATOM   11459 O O    . VAL C 3  491 ? -31.021 -22.398  59.022  1.00 61.48 491 C 1 
ATOM   11460 C CB   . VAL C 3  491 ? -31.489 -19.401  57.656  1.00 62.65 491 C 1 
ATOM   11461 C CG1  . VAL C 3  491 ? -32.817 -19.779  58.318  1.00 56.06 491 C 1 
ATOM   11462 C CG2  . VAL C 3  491 ? -31.182 -17.960  58.092  1.00 57.55 491 C 1 
ATOM   11463 N N    . GLU C 3  492 ? -30.727 -22.436  56.813  1.00 60.33 492 C 1 
ATOM   11464 C CA   . GLU C 3  492 ? -30.973 -23.875  56.682  1.00 59.28 492 C 1 
ATOM   11465 C C    . GLU C 3  492 ? -29.895 -24.705  57.396  1.00 58.35 492 C 1 
ATOM   11466 O O    . GLU C 3  492 ? -30.223 -25.628  58.139  1.00 56.68 492 C 1 
ATOM   11467 C CB   . GLU C 3  492 ? -31.058 -24.289  55.207  1.00 58.25 492 C 1 
ATOM   11468 C CG   . GLU C 3  492 ? -32.404 -23.939  54.559  1.00 53.36 492 C 1 
ATOM   11469 C CD   . GLU C 3  492 ? -32.584 -24.582  53.174  1.00 48.99 492 C 1 
ATOM   11470 O OE1  . GLU C 3  492 ? -33.756 -24.733  52.752  1.00 44.31 492 C 1 
ATOM   11471 O OE2  . GLU C 3  492 ? -31.564 -24.957  52.547  1.00 46.13 492 C 1 
ATOM   11472 N N    . ALA C 3  493 ? -28.621 -24.359  57.255  1.00 56.36 493 C 1 
ATOM   11473 C CA   . ALA C 3  493 ? -27.536 -25.058  57.938  1.00 58.58 493 C 1 
ATOM   11474 C C    . ALA C 3  493 ? -27.644 -24.926  59.466  1.00 57.94 493 C 1 
ATOM   11475 O O    . ALA C 3  493 ? -27.497 -25.911  60.189  1.00 55.39 493 C 1 
ATOM   11476 C CB   . ALA C 3  493 ? -26.199 -24.526  57.416  1.00 56.46 493 C 1 
ATOM   11477 N N    . VAL C 3  494 ? -27.943 -23.730  59.994  1.00 54.69 494 C 1 
ATOM   11478 C CA   . VAL C 3  494 ? -28.131 -23.496  61.434  1.00 56.77 494 C 1 
ATOM   11479 C C    . VAL C 3  494 ? -29.419 -24.146  61.946  1.00 56.18 494 C 1 
ATOM   11480 O O    . VAL C 3  494 ? -29.445 -24.629  63.077  1.00 53.96 494 C 1 
ATOM   11481 C CB   . VAL C 3  494 ? -28.096 -21.991  61.759  1.00 55.18 494 C 1 
ATOM   11482 C CG1  . VAL C 3  494 ? -28.445 -21.680  63.214  1.00 49.88 494 C 1 
ATOM   11483 C CG2  . VAL C 3  494 ? -26.691 -21.408  61.520  1.00 51.53 494 C 1 
ATOM   11484 N N    . ALA C 3  495 ? -30.488 -24.200  61.170  1.00 54.94 495 C 1 
ATOM   11485 C CA   . ALA C 3  495 ? -31.716 -24.893  61.539  1.00 56.92 495 C 1 
ATOM   11486 C C    . ALA C 3  495 ? -31.480 -26.403  61.663  1.00 56.26 495 C 1 
ATOM   11487 O O    . ALA C 3  495 ? -31.860 -27.010  62.665  1.00 52.63 495 C 1 
ATOM   11488 C CB   . ALA C 3  495 ? -32.812 -24.560  60.522  1.00 54.26 495 C 1 
ATOM   11489 N N    . ASN C 3  496 ? -30.786 -27.009  60.715  1.00 52.46 496 C 1 
ATOM   11490 C CA   . ASN C 3  496 ? -30.456 -28.431  60.758  1.00 52.43 496 C 1 
ATOM   11491 C C    . ASN C 3  496 ? -29.473 -28.765  61.890  1.00 50.68 496 C 1 
ATOM   11492 O O    . ASN C 3  496 ? -29.700 -29.724  62.625  1.00 48.09 496 C 1 
ATOM   11493 C CB   . ASN C 3  496 ? -29.941 -28.880  59.380  1.00 49.83 496 C 1 
ATOM   11494 C CG   . ASN C 3  496 ? -31.065 -29.069  58.363  1.00 46.41 496 C 1 
ATOM   11495 O OD1  . ASN C 3  496 ? -32.223 -29.248  58.684  1.00 44.40 496 C 1 
ATOM   11496 N ND2  . ASN C 3  496 ? -30.738 -29.074  57.090  1.00 46.81 496 C 1 
ATOM   11497 N N    . SER C 3  497 ? -28.426 -27.973  62.114  1.00 46.96 497 C 1 
ATOM   11498 C CA   . SER C 3  497 ? -27.469 -28.247  63.196  1.00 49.40 497 C 1 
ATOM   11499 C C    . SER C 3  497 ? -28.090 -28.107  64.587  1.00 48.49 497 C 1 
ATOM   11500 O O    . SER C 3  497 ? -27.823 -28.929  65.464  1.00 45.67 497 C 1 
ATOM   11501 C CB   . SER C 3  497 ? -26.224 -27.367  63.068  1.00 47.19 497 C 1 
ATOM   11502 O OG   . SER C 3  497 ? -26.514 -26.000  63.297  1.00 45.60 497 C 1 
ATOM   11503 N N    . LYS C 3  498 ? -28.988 -27.132  64.814  1.00 42.69 498 C 1 
ATOM   11504 C CA   . LYS C 3  498 ? -29.707 -26.999  66.090  1.00 45.30 498 C 1 
ATOM   11505 C C    . LYS C 3  498 ? -30.642 -28.169  66.379  1.00 44.23 498 C 1 
ATOM   11506 O O    . LYS C 3  498 ? -30.855 -28.478  67.546  1.00 41.95 498 C 1 
ATOM   11507 C CB   . LYS C 3  498 ? -30.502 -25.691  66.141  1.00 43.64 498 C 1 
ATOM   11508 C CG   . LYS C 3  498 ? -29.610 -24.517  66.531  1.00 41.83 498 C 1 
ATOM   11509 C CD   . LYS C 3  498 ? -30.470 -23.270  66.728  1.00 40.62 498 C 1 
ATOM   11510 C CE   . LYS C 3  498 ? -29.582 -22.123  67.222  1.00 35.70 498 C 1 
ATOM   11511 N NZ   . LYS C 3  498 ? -30.381 -20.918  67.504  1.00 33.26 498 C 1 
ATOM   11512 N N    . SER C 3  499 ? -31.204 -28.816  65.386  1.00 42.44 499 C 1 
ATOM   11513 C CA   . SER C 3  499 ? -32.068 -29.974  65.613  1.00 45.27 499 C 1 
ATOM   11514 C C    . SER C 3  499 ? -31.300 -31.203  66.105  1.00 44.48 499 C 1 
ATOM   11515 O O    . SER C 3  499 ? -31.844 -31.994  66.872  1.00 42.64 499 C 1 
ATOM   11516 C CB   . SER C 3  499 ? -32.893 -30.296  64.362  1.00 43.18 499 C 1 
ATOM   11517 O OG   . SER C 3  499 ? -32.107 -30.777  63.290  1.00 41.21 499 C 1 
ATOM   11518 N N    . GLU C 3  500 ? -30.032 -31.365  65.741  1.00 41.32 500 C 1 
ATOM   11519 C CA   . GLU C 3  500 ? -29.201 -32.484  66.206  1.00 42.94 500 C 1 
ATOM   11520 C C    . GLU C 3  500 ? -28.601 -32.258  67.609  1.00 41.74 500 C 1 
ATOM   11521 O O    . GLU C 3  500 ? -28.455 -33.217  68.371  1.00 40.43 500 C 1 
ATOM   11522 C CB   . GLU C 3  500 ? -28.098 -32.802  65.183  1.00 41.03 500 C 1 
ATOM   11523 C CG   . GLU C 3  500 ? -28.639 -33.459  63.901  1.00 39.59 500 C 1 
ATOM   11524 C CD   . GLU C 3  500 ? -27.547 -34.001  62.967  1.00 38.38 500 C 1 
ATOM   11525 O OE1  . GLU C 3  500 ? -27.886 -34.862  62.119  1.00 35.11 500 C 1 
ATOM   11526 O OE2  . GLU C 3  500 ? -26.374 -33.576  63.084  1.00 39.40 500 C 1 
ATOM   11527 N N    . GLU C 3  501 ? -28.279 -31.021  68.020  1.00 37.14 501 C 1 
ATOM   11528 C CA   . GLU C 3  501 ? -27.623 -30.752  69.314  1.00 39.96 501 C 1 
ATOM   11529 C C    . GLU C 3  501 ? -28.521 -30.933  70.553  1.00 38.94 501 C 1 
ATOM   11530 O O    . GLU C 3  501 ? -27.991 -31.029  71.661  1.00 38.22 501 C 1 
ATOM   11531 C CB   . GLU C 3  501 ? -26.975 -29.357  69.331  1.00 39.12 501 C 1 
ATOM   11532 C CG   . GLU C 3  501 ? -25.577 -29.333  68.695  1.00 37.13 501 C 1 
ATOM   11533 C CD   . GLU C 3  501 ? -24.828 -28.002  68.907  1.00 35.34 501 C 1 
ATOM   11534 O OE1  . GLU C 3  501 ? -23.590 -27.991  68.725  1.00 32.08 501 C 1 
ATOM   11535 O OE2  . GLU C 3  501 ? -25.487 -26.987  69.248  1.00 36.37 501 C 1 
ATOM   11536 N N    . GLU C 3  502 ? -29.862 -31.004  70.449  1.00 38.54 502 C 1 
ATOM   11537 C CA   . GLU C 3  502 ? -30.747 -31.058  71.628  1.00 39.38 502 C 1 
ATOM   11538 C C    . GLU C 3  502 ? -30.515 -32.271  72.545  1.00 37.44 502 C 1 
ATOM   11539 O O    . GLU C 3  502 ? -30.794 -32.202  73.742  1.00 36.07 502 C 1 
ATOM   11540 C CB   . GLU C 3  502 ? -32.231 -31.028  71.216  1.00 37.90 502 C 1 
ATOM   11541 C CG   . GLU C 3  502 ? -32.752 -29.624  70.869  1.00 35.65 502 C 1 
ATOM   11542 C CD   . GLU C 3  502 ? -34.285 -29.532  70.768  1.00 34.86 502 C 1 
ATOM   11543 O OE1  . GLU C 3  502 ? -34.804 -28.388  70.825  1.00 32.15 502 C 1 
ATOM   11544 O OE2  . GLU C 3  502 ? -34.955 -30.581  70.649  1.00 36.48 502 C 1 
ATOM   11545 N N    . THR C 3  503 ? -30.047 -33.414  72.026  1.00 35.50 503 C 1 
ATOM   11546 C CA   . THR C 3  503 ? -30.097 -34.667  72.791  1.00 37.56 503 C 1 
ATOM   11547 C C    . THR C 3  503 ? -28.948 -34.885  73.767  1.00 36.55 503 C 1 
ATOM   11548 O O    . THR C 3  503 ? -29.087 -35.711  74.675  1.00 34.95 503 C 1 
ATOM   11549 C CB   . THR C 3  503 ? -30.212 -35.891  71.874  1.00 35.52 503 C 1 
ATOM   11550 O OG1  . THR C 3  503 ? -29.214 -35.902  70.893  1.00 33.63 503 C 1 
ATOM   11551 C CG2  . THR C 3  503 ? -31.565 -35.953  71.163  1.00 34.90 503 C 1 
ATOM   11552 N N    . SER C 3  504 ? -27.801 -34.235  73.628  1.00 36.15 504 C 1 
ATOM   11553 C CA   . SER C 3  504 ? -26.649 -34.565  74.474  1.00 38.27 504 C 1 
ATOM   11554 C C    . SER C 3  504 ? -26.753 -33.926  75.866  1.00 36.81 504 C 1 
ATOM   11555 O O    . SER C 3  504 ? -26.861 -32.714  75.990  1.00 35.43 504 C 1 
ATOM   11556 C CB   . SER C 3  504 ? -25.323 -34.247  73.772  1.00 37.10 504 C 1 
ATOM   11557 O OG   . SER C 3  504 ? -25.250 -32.910  73.334  1.00 34.67 504 C 1 
ATOM   11558 N N    . PRO C 3  505 ? -26.734 -34.732  76.950  1.00 35.89 505 C 1 
ATOM   11559 C CA   . PRO C 3  505 ? -27.060 -34.268  78.295  1.00 37.75 505 C 1 
ATOM   11560 C C    . PRO C 3  505 ? -25.930 -33.464  78.968  1.00 38.77 505 C 1 
ATOM   11561 O O    . PRO C 3  505 ? -24.774 -33.466  78.558  1.00 36.36 505 C 1 
ATOM   11562 C CB   . PRO C 3  505 ? -27.426 -35.543  79.064  1.00 34.66 505 C 1 
ATOM   11563 C CG   . PRO C 3  505 ? -26.593 -36.615  78.369  1.00 35.65 505 C 1 
ATOM   11564 C CD   . PRO C 3  505 ? -26.568 -36.160  76.916  1.00 41.30 505 C 1 
ATOM   11565 N N    . LEU C 3  506 ? -26.303 -32.843  80.103  1.00 35.38 506 C 1 
ATOM   11566 C CA   . LEU C 3  506 ? -25.568 -31.885  80.949  1.00 38.84 506 C 1 
ATOM   11567 C C    . LEU C 3  506 ? -24.343 -32.440  81.713  1.00 38.01 506 C 1 
ATOM   11568 O O    . LEU C 3  506 ? -24.214 -32.187  82.915  1.00 35.96 506 C 1 
ATOM   11569 C CB   . LEU C 3  506 ? -26.579 -31.303  81.964  1.00 37.04 506 C 1 
ATOM   11570 C CG   . LEU C 3  506 ? -27.339 -30.053  81.506  1.00 34.65 506 C 1 
ATOM   11571 C CD1  . LEU C 3  506 ? -28.620 -29.900  82.322  1.00 33.91 506 C 1 
ATOM   11572 C CD2  . LEU C 3  506 ? -26.490 -28.797  81.727  1.00 37.54 506 C 1 
ATOM   11573 N N    . VAL C 3  507 ? -23.427 -33.195  81.123  1.00 35.34 507 C 1 
ATOM   11574 C CA   . VAL C 3  507 ? -22.289 -33.712  81.902  1.00 39.48 507 C 1 
ATOM   11575 C C    . VAL C 3  507 ? -21.408 -32.558  82.401  1.00 39.25 507 C 1 
ATOM   11576 O O    . VAL C 3  507 ? -20.822 -31.804  81.632  1.00 37.49 507 C 1 
ATOM   11577 C CB   . VAL C 3  507 ? -21.489 -34.792  81.156  1.00 37.62 507 C 1 
ATOM   11578 C CG1  . VAL C 3  507 ? -20.437 -35.410  82.081  1.00 34.55 507 C 1 
ATOM   11579 C CG2  . VAL C 3  507 ? -22.396 -35.931  80.677  1.00 37.94 507 C 1 
ATOM   11580 N N    . THR C 3  508 ? -21.320 -32.438  83.757  1.00 33.53 508 C 1 
ATOM   11581 C CA   . THR C 3  508 ? -20.812 -31.294  84.527  1.00 35.43 508 C 1 
ATOM   11582 C C    . THR C 3  508 ? -19.296 -31.256  84.740  1.00 34.59 508 C 1 
ATOM   11583 O O    . THR C 3  508 ? -18.860 -30.716  85.758  1.00 32.73 508 C 1 
ATOM   11584 C CB   . THR C 3  508 ? -21.479 -31.271  85.917  1.00 33.43 508 C 1 
ATOM   11585 O OG1  . THR C 3  508 ? -21.502 -32.566  86.475  1.00 32.27 508 C 1 
ATOM   11586 C CG2  . THR C 3  508 ? -22.913 -30.766  85.877  1.00 33.76 508 C 1 
ATOM   11587 N N    . HIS C 3  509 ? -18.465 -31.876  83.915  1.00 32.96 509 C 1 
ATOM   11588 C CA   . HIS C 3  509 ? -17.058 -32.063  84.272  1.00 35.46 509 C 1 
ATOM   11589 C C    . HIS C 3  509 ? -16.303 -30.743  84.490  1.00 34.02 509 C 1 
ATOM   11590 O O    . HIS C 3  509 ? -16.425 -29.778  83.747  1.00 32.64 509 C 1 
ATOM   11591 C CB   . HIS C 3  509 ? -16.351 -33.017  83.310  1.00 33.41 509 C 1 
ATOM   11592 C CG   . HIS C 3  509 ? -16.347 -34.424  83.851  1.00 31.84 509 C 1 
ATOM   11593 N ND1  . HIS C 3  509 ? -15.624 -34.880  84.931  1.00 31.68 509 C 1 
ATOM   11594 C CD2  . HIS C 3  509 ? -17.095 -35.487  83.419  1.00 31.55 509 C 1 
ATOM   11595 C CE1  . HIS C 3  509 ? -15.926 -36.177  85.128  1.00 31.48 509 C 1 
ATOM   11596 N NE2  . HIS C 3  509 ? -16.822 -36.576  84.236  1.00 32.47 509 C 1 
ATOM   11597 N N    . LYS C 3  510 ? -15.535 -30.734  85.613  1.00 32.60 510 C 1 
ATOM   11598 C CA   . LYS C 3  510 ? -15.132 -29.574  86.422  1.00 35.03 510 C 1 
ATOM   11599 C C    . LYS C 3  510 ? -13.759 -28.983  86.072  1.00 32.98 510 C 1 
ATOM   11600 O O    . LYS C 3  510 ? -13.200 -28.307  86.929  1.00 31.66 510 C 1 
ATOM   11601 C CB   . LYS C 3  510 ? -15.134 -30.006  87.898  1.00 34.28 510 C 1 
ATOM   11602 C CG   . LYS C 3  510 ? -16.162 -29.290  88.776  1.00 33.26 510 C 1 
ATOM   11603 C CD   . LYS C 3  510 ? -15.980 -29.723  90.224  1.00 32.80 510 C 1 
ATOM   11604 C CE   . LYS C 3  510 ? -17.036 -29.099  91.134  1.00 28.15 510 C 1 
ATOM   11605 N NZ   . LYS C 3  510 ? -16.863 -29.485  92.550  1.00 27.34 510 C 1 
ATOM   11606 N N    . ASP C 3  511 ? -13.164 -29.304  84.936  1.00 31.61 511 C 1 
ATOM   11607 C CA   . ASP C 3  511 ? -11.712 -29.243  84.759  1.00 33.72 511 C 1 
ATOM   11608 C C    . ASP C 3  511 ? -11.083 -27.891  85.124  1.00 32.47 511 C 1 
ATOM   11609 O O    . ASP C 3  511 ? -11.575 -26.807  84.803  1.00 31.01 511 C 1 
ATOM   11610 C CB   . ASP C 3  511 ? -11.300 -29.730  83.361  1.00 31.73 511 C 1 
ATOM   11611 C CG   . ASP C 3  511 ? -11.269 -31.263  83.272  1.00 28.88 511 C 1 
ATOM   11612 O OD1  . ASP C 3  511 ? -11.168 -31.917  84.335  1.00 29.33 511 C 1 
ATOM   11613 O OD2  . ASP C 3  511 ? -11.333 -31.771  82.138  1.00 30.12 511 C 1 
ATOM   11614 N N    . GLN C 3  512 ? -9.991  -28.010  85.917  1.00 31.46 512 C 1 
ATOM   11615 C CA   . GLN C 3  512 ? -9.352  -26.922  86.649  1.00 33.37 512 C 1 
ATOM   11616 C C    . GLN C 3  512 ? -8.634  -25.960  85.700  1.00 31.87 512 C 1 
ATOM   11617 O O    . GLN C 3  512 ? -7.641  -26.299  85.068  1.00 30.41 512 C 1 
ATOM   11618 C CB   . GLN C 3  512 ? -8.349  -27.498  87.659  1.00 31.61 512 C 1 
ATOM   11619 C CG   . GLN C 3  512 ? -9.017  -28.163  88.872  1.00 30.96 512 C 1 
ATOM   11620 C CD   . GLN C 3  512 ? -8.005  -28.743  89.874  1.00 29.83 512 C 1 
ATOM   11621 O OE1  . GLN C 3  512 ? -6.873  -29.049  89.572  1.00 28.35 512 C 1 
ATOM   11622 N NE2  . GLN C 3  512 ? -8.397  -28.930  91.116  1.00 30.32 512 C 1 
ATOM   11623 N N    . VAL C 3  513 ? -9.105  -24.712  85.699  1.00 32.81 513 C 1 
ATOM   11624 C CA   . VAL C 3  513 ? -8.457  -23.593  85.000  1.00 33.69 513 C 1 
ATOM   11625 C C    . VAL C 3  513 ? -7.149  -23.261  85.726  1.00 32.98 513 C 1 
ATOM   11626 O O    . VAL C 3  513 ? -7.152  -22.548  86.725  1.00 31.53 513 C 1 
ATOM   11627 C CB   . VAL C 3  513 ? -9.403  -22.377  84.934  1.00 31.57 513 C 1 
ATOM   11628 C CG1  . VAL C 3  513 ? -8.791  -21.226  84.144  1.00 29.11 513 C 1 
ATOM   11629 C CG2  . VAL C 3  513 ? -10.744 -22.735  84.281  1.00 33.01 513 C 1 
ATOM   11630 N N    . SER C 3  514 ? -6.019  -23.815  85.303  1.00 31.43 514 C 1 
ATOM   11631 C CA   . SER C 3  514 ? -4.722  -23.495  85.903  1.00 31.22 514 C 1 
ATOM   11632 C C    . SER C 3  514 ? -4.313  -22.061  85.559  1.00 30.00 514 C 1 
ATOM   11633 O O    . SER C 3  514 ? -4.100  -21.714  84.403  1.00 28.58 514 C 1 
ATOM   11634 C CB   . SER C 3  514 ? -3.651  -24.510  85.488  1.00 29.38 514 C 1 
ATOM   11635 O OG   . SER C 3  514 ? -3.493  -24.559  84.088  1.00 29.03 514 C 1 
ATOM   11636 N N    . ASN C 3  515 ? -4.176  -21.255  86.614  1.00 29.67 515 C 1 
ATOM   11637 C CA   . ASN C 3  515 ? -3.970  -19.803  86.585  1.00 31.41 515 C 1 
ATOM   11638 C C    . ASN C 3  515 ? -2.511  -19.370  86.328  1.00 30.29 515 C 1 
ATOM   11639 O O    . ASN C 3  515 ? -2.067  -18.396  86.927  1.00 28.35 515 C 1 
ATOM   11640 C CB   . ASN C 3  515 ? -4.493  -19.230  87.920  1.00 28.99 515 C 1 
ATOM   11641 C CG   . ASN C 3  515 ? -5.845  -18.550  87.850  1.00 26.70 515 C 1 
ATOM   11642 O OD1  . ASN C 3  515 ? -6.392  -18.248  86.817  1.00 27.01 515 C 1 
ATOM   11643 N ND2  . ASN C 3  515 ? -6.420  -18.253  88.995  1.00 28.41 515 C 1 
ATOM   11644 N N    . THR C 3  516 ? -1.716  -20.086  85.561  1.00 31.00 516 C 1 
ATOM   11645 C CA   . THR C 3  516 ? -0.275  -19.793  85.470  1.00 31.65 516 C 1 
ATOM   11646 C C    . THR C 3  516 ? -0.019  -18.390  84.916  1.00 30.59 516 C 1 
ATOM   11647 O O    . THR C 3  516 ? -0.131  -18.129  83.721  1.00 28.65 516 C 1 
ATOM   11648 C CB   . THR C 3  516 ? 0.483   -20.851  84.663  1.00 28.70 516 C 1 
ATOM   11649 O OG1  . THR C 3  516 ? -0.219  -21.202  83.497  1.00 28.13 516 C 1 
ATOM   11650 C CG2  . THR C 3  516 ? 0.689   -22.124  85.482  1.00 29.89 516 C 1 
ATOM   11651 N N    . THR C 3  517 ? 0.338   -17.496  85.845  1.00 29.85 517 C 1 
ATOM   11652 C CA   . THR C 3  517 ? 0.466   -16.040  85.695  1.00 30.44 517 C 1 
ATOM   11653 C C    . THR C 3  517 ? 1.832   -15.590  85.177  1.00 30.03 517 C 1 
ATOM   11654 O O    . THR C 3  517 ? 2.374   -14.624  85.704  1.00 28.34 517 C 1 
ATOM   11655 C CB   . THR C 3  517 ? 0.215   -15.359  87.054  1.00 27.42 517 C 1 
ATOM   11656 O OG1  . THR C 3  517 ? 0.956   -16.002  88.061  1.00 26.19 517 C 1 
ATOM   11657 C CG2  . THR C 3  517 ? -1.252  -15.385  87.465  1.00 28.00 517 C 1 
ATOM   11658 N N    . SER C 3  518 ? 2.443   -16.296  84.251  1.00 27.64 518 C 1 
ATOM   11659 C CA   . SER C 3  518 ? 3.843   -16.040  83.896  1.00 28.93 518 C 1 
ATOM   11660 C C    . SER C 3  518 ? 4.076   -14.577  83.517  1.00 27.63 518 C 1 
ATOM   11661 O O    . SER C 3  518 ? 3.553   -14.081  82.519  1.00 26.54 518 C 1 
ATOM   11662 C CB   . SER C 3  518 ? 4.311   -16.971  82.779  1.00 26.97 518 C 1 
ATOM   11663 O OG   . SER C 3  518 ? 3.499   -16.827  81.634  1.00 26.28 518 C 1 
ATOM   11664 N N    . THR C 3  519 ? 4.868   -13.915  84.356  1.00 29.03 519 C 1 
ATOM   11665 C CA   . THR C 3  519 ? 5.220   -12.492  84.323  1.00 30.04 519 C 1 
ATOM   11666 C C    . THR C 3  519 ? 6.219   -12.217  83.205  1.00 29.32 519 C 1 
ATOM   11667 O O    . THR C 3  519 ? 7.422   -12.234  83.438  1.00 27.80 519 C 1 
ATOM   11668 C CB   . THR C 3  519 ? 5.836   -12.096  85.673  1.00 27.06 519 C 1 
ATOM   11669 O OG1  . THR C 3  519 ? 6.818   -13.036  86.056  1.00 26.08 519 C 1 
ATOM   11670 C CG2  . THR C 3  519 ? 4.792   -12.061  86.796  1.00 27.68 519 C 1 
ATOM   11671 N N    . ALA C 3  520 ? 5.726   -11.998  82.014  1.00 28.02 520 C 1 
ATOM   11672 C CA   . ALA C 3  520 ? 6.596   -11.653  80.894  1.00 30.26 520 C 1 
ATOM   11673 C C    . ALA C 3  520 ? 7.275   -10.299  81.155  1.00 29.98 520 C 1 
ATOM   11674 O O    . ALA C 3  520 ? 6.599   -9.274   81.261  1.00 28.52 520 C 1 
ATOM   11675 C CB   . ALA C 3  520 ? 5.776   -11.659  79.605  1.00 27.99 520 C 1 
ATOM   11676 N N    . ASP C 3  521 ? 8.597   -10.323  81.304  1.00 28.96 521 C 1 
ATOM   11677 C CA   . ASP C 3  521 ? 9.397   -9.169   81.714  1.00 29.99 521 C 1 
ATOM   11678 C C    . ASP C 3  521 ? 9.437   -8.060   80.645  1.00 28.37 521 C 1 
ATOM   11679 O O    . ASP C 3  521 ? 9.321   -8.312   79.446  1.00 27.07 521 C 1 
ATOM   11680 C CB   . ASP C 3  521 ? 10.814  -9.617   82.120  1.00 28.27 521 C 1 
ATOM   11681 C CG   . ASP C 3  521 ? 10.966  -9.889   83.620  1.00 25.54 521 C 1 
ATOM   11682 O OD1  . ASP C 3  521 ? 10.355  -9.151   84.419  1.00 26.54 521 C 1 
ATOM   11683 O OD2  . ASP C 3  521 ? 11.723  -10.821  83.960  1.00 27.67 521 C 1 
ATOM   11684 N N    . PRO C 3  522 ? 9.622   -6.799   81.092  1.00 27.42 522 C 1 
ATOM   11685 C CA   . PRO C 3  522 ? 9.367   -5.606   80.280  1.00 29.87 522 C 1 
ATOM   11686 C C    . PRO C 3  522 ? 10.598  -5.107   79.508  1.00 30.37 522 C 1 
ATOM   11687 O O    . PRO C 3  522 ? 10.931  -3.928   79.627  1.00 28.40 522 C 1 
ATOM   11688 C CB   . PRO C 3  522 ? 8.867   -4.585   81.313  1.00 27.47 522 C 1 
ATOM   11689 C CG   . PRO C 3  522 ? 9.733   -4.891   82.526  1.00 27.91 522 C 1 
ATOM   11690 C CD   . PRO C 3  522 ? 9.844   -6.417   82.480  1.00 33.20 522 C 1 
ATOM   11691 N N    . GLU C 3  523 ? 11.302  -5.948   78.806  1.00 31.12 523 C 1 
ATOM   11692 C CA   . GLU C 3  523 ? 12.654  -5.612   78.336  1.00 32.33 523 C 1 
ATOM   11693 C C    . GLU C 3  523 ? 12.778  -4.271   77.600  1.00 30.60 523 C 1 
ATOM   11694 O O    . GLU C 3  523 ? 11.908  -3.811   76.858  1.00 29.65 523 C 1 
ATOM   11695 C CB   . GLU C 3  523 ? 13.281  -6.746   77.511  1.00 31.17 523 C 1 
ATOM   11696 C CG   . GLU C 3  523 ? 13.916  -7.823   78.393  1.00 29.98 523 C 1 
ATOM   11697 C CD   . GLU C 3  523 ? 14.842  -8.774   77.617  1.00 29.20 523 C 1 
ATOM   11698 O OE1  . GLU C 3  523 ? 15.560  -9.547   78.286  1.00 26.82 523 C 1 
ATOM   11699 O OE2  . GLU C 3  523 ? 14.839  -8.726   76.364  1.00 32.08 523 C 1 
ATOM   11700 N N    . SER C 3  524 ? 13.929  -3.645   77.892  1.00 26.64 524 C 1 
ATOM   11701 C CA   . SER C 3  524 ? 14.224  -2.239   77.648  1.00 29.04 524 C 1 
ATOM   11702 C C    . SER C 3  524 ? 14.483  -1.953   76.173  1.00 28.20 524 C 1 
ATOM   11703 O O    . SER C 3  524 ? 15.516  -2.309   75.625  1.00 27.26 524 C 1 
ATOM   11704 C CB   . SER C 3  524 ? 15.448  -1.840   78.477  1.00 27.91 524 C 1 
ATOM   11705 O OG   . SER C 3  524 ? 16.532  -2.717   78.227  1.00 26.16 524 C 1 
ATOM   11706 N N    . LYS C 3  525 ? 13.553  -1.222   75.561  1.00 27.40 525 C 1 
ATOM   11707 C CA   . LYS C 3  525 ? 13.741  -0.691   74.209  1.00 29.72 525 C 1 
ATOM   11708 C C    . LYS C 3  525 ? 14.772  0.436    74.235  1.00 27.95 525 C 1 
ATOM   11709 O O    . LYS C 3  525 ? 14.419  1.572    74.539  1.00 26.68 525 C 1 
ATOM   11710 C CB   . LYS C 3  525 ? 12.411  -0.197   73.631  1.00 29.60 525 C 1 
ATOM   11711 C CG   . LYS C 3  525 ? 11.493  -1.341   73.213  1.00 28.55 525 C 1 
ATOM   11712 C CD   . LYS C 3  525 ? 10.229  -0.772   72.576  1.00 28.60 525 C 1 
ATOM   11713 C CE   . LYS C 3  525 ? 9.347   -1.904   72.055  1.00 25.01 525 C 1 
ATOM   11714 N NZ   . LYS C 3  525 ? 8.115   -1.397   71.441  1.00 24.56 525 C 1 
ATOM   11715 N N    . GLU C 3  526 ? 16.029  0.126    73.943  1.00 28.26 526 C 1 
ATOM   11716 C CA   . GLU C 3  526 ? 17.075  1.143    73.869  1.00 29.69 526 C 1 
ATOM   11717 C C    . GLU C 3  526 ? 16.797  2.189    72.791  1.00 28.01 526 C 1 
ATOM   11718 O O    . GLU C 3  526 ? 16.245  1.925    71.727  1.00 27.42 526 C 1 
ATOM   11719 C CB   . GLU C 3  526 ? 18.467  0.526    73.703  1.00 29.50 526 C 1 
ATOM   11720 C CG   . GLU C 3  526 ? 19.005  -0.032   75.022  1.00 27.83 526 C 1 
ATOM   11721 C CD   . GLU C 3  526 ? 20.489  -0.410   74.954  1.00 26.89 526 C 1 
ATOM   11722 O OE1  . GLU C 3  526 ? 21.110  -0.483   76.039  1.00 25.01 526 C 1 
ATOM   11723 O OE2  . GLU C 3  526 ? 20.996  -0.605   73.826  1.00 29.52 526 C 1 
ATOM   11724 N N    . SER C 3  527 ? 17.186  3.413    73.146  1.00 28.79 527 C 1 
ATOM   11725 C CA   . SER C 3  527 ? 16.755  4.665    72.528  1.00 28.85 527 C 1 
ATOM   11726 C C    . SER C 3  527 ? 17.713  5.194    71.463  1.00 26.96 527 C 1 
ATOM   11727 O O    . SER C 3  527 ? 17.995  6.392    71.496  1.00 26.04 527 C 1 
ATOM   11728 C CB   . SER C 3  527 ? 16.596  5.706    73.647  1.00 27.91 527 C 1 
ATOM   11729 O OG   . SER C 3  527 ? 17.843  5.961    74.260  1.00 26.36 527 C 1 
ATOM   11730 N N    . VAL C 3  528 ? 18.278  4.364    70.628  1.00 26.24 528 C 1 
ATOM   11731 C CA   . VAL C 3  528 ? 19.448  4.727    69.817  1.00 28.10 528 C 1 
ATOM   11732 C C    . VAL C 3  528 ? 19.259  6.087    69.137  1.00 27.70 528 C 1 
ATOM   11733 O O    . VAL C 3  528 ? 18.305  6.305    68.397  1.00 26.01 528 C 1 
ATOM   11734 C CB   . VAL C 3  528 ? 19.836  3.633    68.812  1.00 26.17 528 C 1 
ATOM   11735 C CG1  . VAL C 3  528 ? 21.143  3.974    68.102  1.00 23.85 528 C 1 
ATOM   11736 C CG2  . VAL C 3  528 ? 20.029  2.276    69.511  1.00 27.99 528 C 1 
ATOM   11737 N N    . LEU C 3  529 ? 20.191  6.987    69.444  1.00 23.34 529 C 1 
ATOM   11738 C CA   . LEU C 3  529 ? 20.320  8.368    68.987  1.00 24.22 529 C 1 
ATOM   11739 C C    . LEU C 3  529 ? 20.730  8.464    67.519  1.00 22.12 529 C 1 
ATOM   11740 O O    . LEU C 3  529 ? 21.494  7.604    67.053  1.00 19.13 529 C 1 
ATOM   11741 C CB   . LEU C 3  529 ? 21.372  9.093    69.860  1.00 22.70 529 C 1 
ATOM   11742 C CG   . LEU C 3  529 ? 20.833  9.749    71.133  1.00 21.36 529 C 1 
ATOM   11743 C CD1  . LEU C 3  529 ? 21.995  10.095   72.058  1.00 21.75 529 C 1 
ATOM   11744 C CD2  . LEU C 3  529 ? 20.082  11.037   70.815  1.00 23.98 529 C 1 
ATOM   11745 O OXT  . LEU C 3  529 ? 20.286  9.483    66.909  1.00 21.05 529 C 1 
ATOM   11746 N N    . MET D 4  1   ? -70.093 30.566   -11.053 1.00 14.81 1   D 1 
ATOM   11747 C CA   . MET D 4  1   ? -70.942 30.793   -12.237 1.00 23.76 1   D 1 
ATOM   11748 C C    . MET D 4  1   ? -70.732 29.687   -13.266 1.00 24.37 1   D 1 
ATOM   11749 O O    . MET D 4  1   ? -69.756 28.969   -13.196 1.00 22.66 1   D 1 
ATOM   11750 C CB   . MET D 4  1   ? -70.711 32.183   -12.850 1.00 23.25 1   D 1 
ATOM   11751 C CG   . MET D 4  1   ? -71.626 33.244   -12.228 1.00 22.15 1   D 1 
ATOM   11752 S SD   . MET D 4  1   ? -71.410 34.872   -12.997 1.00 20.62 1   D 1 
ATOM   11753 C CE   . MET D 4  1   ? -72.861 35.751   -12.371 1.00 19.76 1   D 1 
ATOM   11754 N N    . GLU D 4  2   ? -71.687 29.545   -14.217 1.00 24.55 2   D 1 
ATOM   11755 C CA   . GLU D 4  2   ? -72.085 28.295   -14.890 1.00 28.76 2   D 1 
ATOM   11756 C C    . GLU D 4  2   ? -71.319 27.843   -16.158 1.00 27.64 2   D 1 
ATOM   11757 O O    . GLU D 4  2   ? -71.799 26.922   -16.809 1.00 26.63 2   D 1 
ATOM   11758 C CB   . GLU D 4  2   ? -73.535 28.493   -15.370 1.00 27.91 2   D 1 
ATOM   11759 C CG   . GLU D 4  2   ? -74.601 28.678   -14.285 1.00 26.20 2   D 1 
ATOM   11760 C CD   . GLU D 4  2   ? -75.977 28.890   -14.938 1.00 24.80 2   D 1 
ATOM   11761 O OE1  . GLU D 4  2   ? -76.965 28.346   -14.405 1.00 23.77 2   D 1 
ATOM   11762 O OE2  . GLU D 4  2   ? -76.029 29.598   -15.971 1.00 28.07 2   D 1 
ATOM   11763 N N    . GLY D 4  3   ? -70.259 28.465   -16.588 1.00 28.00 3   D 1 
ATOM   11764 C CA   . GLY D 4  3   ? -69.895 28.534   -18.012 1.00 29.68 3   D 1 
ATOM   11765 C C    . GLY D 4  3   ? -70.115 27.272   -18.872 1.00 29.83 3   D 1 
ATOM   11766 O O    . GLY D 4  3   ? -69.684 26.170   -18.549 1.00 27.27 3   D 1 
ATOM   11767 N N    . LYS D 4  4   ? -70.796 27.476   -19.974 1.00 25.46 4   D 1 
ATOM   11768 C CA   . LYS D 4  4   ? -71.508 26.517   -20.834 1.00 29.98 4   D 1 
ATOM   11769 C C    . LYS D 4  4   ? -70.630 25.615   -21.733 1.00 27.83 4   D 1 
ATOM   11770 O O    . LYS D 4  4   ? -69.424 25.645   -21.717 1.00 26.64 4   D 1 
ATOM   11771 C CB   . LYS D 4  4   ? -72.509 27.326   -21.701 1.00 29.37 4   D 1 
ATOM   11772 C CG   . LYS D 4  4   ? -73.795 27.745   -20.984 1.00 27.76 4   D 1 
ATOM   11773 C CD   . LYS D 4  4   ? -74.727 28.477   -21.954 1.00 27.25 4   D 1 
ATOM   11774 C CE   . LYS D 4  4   ? -76.072 28.772   -21.263 1.00 25.30 4   D 1 
ATOM   11775 N NZ   . LYS D 4  4   ? -76.990 29.570   -22.107 1.00 24.74 4   D 1 
ATOM   11776 N N    . THR D 4  5   ? -71.250 24.957   -22.611 1.00 25.61 5   D 1 
ATOM   11777 C CA   . THR D 4  5   ? -71.497 23.574   -23.010 1.00 27.35 5   D 1 
ATOM   11778 C C    . THR D 4  5   ? -70.909 23.099   -24.342 1.00 26.43 5   D 1 
ATOM   11779 O O    . THR D 4  5   ? -70.904 21.893   -24.550 1.00 24.85 5   D 1 
ATOM   11780 C CB   . THR D 4  5   ? -73.019 23.421   -23.236 1.00 25.26 5   D 1 
ATOM   11781 O OG1  . THR D 4  5   ? -73.600 24.645   -23.663 1.00 23.56 5   D 1 
ATOM   11782 C CG2  . THR D 4  5   ? -73.789 22.995   -21.991 1.00 24.57 5   D 1 
ATOM   11783 N N    . ARG D 4  6   ? -70.665 23.941   -25.320 1.00 24.64 6   D 1 
ATOM   11784 C CA   . ARG D 4  6   ? -71.022 23.643   -26.730 1.00 29.22 6   D 1 
ATOM   11785 C C    . ARG D 4  6   ? -70.211 22.558   -27.475 1.00 26.95 6   D 1 
ATOM   11786 O O    . ARG D 4  6   ? -69.143 22.170   -27.080 1.00 26.61 6   D 1 
ATOM   11787 C CB   . ARG D 4  6   ? -71.077 24.938   -27.559 1.00 28.98 6   D 1 
ATOM   11788 C CG   . ARG D 4  6   ? -72.423 25.664   -27.442 1.00 27.94 6   D 1 
ATOM   11789 C CD   . ARG D 4  6   ? -72.494 26.806   -28.459 1.00 29.28 6   D 1 
ATOM   11790 N NE   . ARG D 4  6   ? -73.787 27.517   -28.396 1.00 26.61 6   D 1 
ATOM   11791 C CZ   . ARG D 4  6   ? -74.187 28.492   -29.204 1.00 26.32 6   D 1 
ATOM   11792 N NH1  . ARG D 4  6   ? -73.424 28.936   -30.162 1.00 24.72 6   D 1 
ATOM   11793 N NH2  . ARG D 4  6   ? -75.364 29.045   -29.071 1.00 25.34 6   D 1 
ATOM   11794 N N    . LEU D 4  7   ? -70.744 22.182   -28.602 1.00 25.33 7   D 1 
ATOM   11795 C CA   . LEU D 4  7   ? -71.196 20.909   -29.175 1.00 24.30 7   D 1 
ATOM   11796 C C    . LEU D 4  7   ? -70.368 20.253   -30.303 1.00 22.59 7   D 1 
ATOM   11797 O O    . LEU D 4  7   ? -70.207 19.051   -30.323 1.00 21.81 7   D 1 
ATOM   11798 C CB   . LEU D 4  7   ? -72.581 21.209   -29.802 1.00 24.04 7   D 1 
ATOM   11799 C CG   . LEU D 4  7   ? -73.806 20.693   -29.026 1.00 22.64 7   D 1 
ATOM   11800 C CD1  . LEU D 4  7   ? -75.055 21.476   -29.462 1.00 23.77 7   D 1 
ATOM   11801 C CD2  . LEU D 4  7   ? -74.062 19.223   -29.310 1.00 28.51 7   D 1 
ATOM   11802 N N    . ALA D 4  8   ? -70.126 20.983   -31.363 1.00 27.46 8   D 1 
ATOM   11803 C CA   . ALA D 4  8   ? -70.256 20.466   -32.745 1.00 27.25 8   D 1 
ATOM   11804 C C    . ALA D 4  8   ? -68.946 19.926   -33.388 1.00 26.05 8   D 1 
ATOM   11805 O O    . ALA D 4  8   ? -67.900 20.070   -32.798 1.00 24.80 8   D 1 
ATOM   11806 C CB   . ALA D 4  8   ? -70.845 21.633   -33.549 1.00 26.17 8   D 1 
ATOM   11807 N N    . THR D 4  9   ? -68.837 19.399   -34.605 1.00 25.29 9   D 1 
ATOM   11808 C CA   . THR D 4  9   ? -69.647 18.598   -35.547 1.00 26.02 9   D 1 
ATOM   11809 C C    . THR D 4  9   ? -68.708 17.835   -36.508 1.00 25.27 9   D 1 
ATOM   11810 O O    . THR D 4  9   ? -67.509 18.031   -36.484 1.00 23.55 9   D 1 
ATOM   11811 C CB   . THR D 4  9   ? -70.604 19.414   -36.456 1.00 23.81 9   D 1 
ATOM   11812 O OG1  . THR D 4  9   ? -70.256 20.771   -36.535 1.00 22.15 9   D 1 
ATOM   11813 C CG2  . THR D 4  9   ? -72.066 19.309   -36.058 1.00 22.94 9   D 1 
ATOM   11814 N N    . VAL D 4  10  ? -69.290 17.049   -37.375 1.00 24.87 10  D 1 
ATOM   11815 C CA   . VAL D 4  10  ? -68.833 15.799   -38.031 1.00 26.71 10  D 1 
ATOM   11816 C C    . VAL D 4  10  ? -67.855 15.845   -39.239 1.00 25.61 10  D 1 
ATOM   11817 O O    . VAL D 4  10  ? -67.196 14.831   -39.459 1.00 24.01 10  D 1 
ATOM   11818 C CB   . VAL D 4  10  ? -70.115 15.053   -38.476 1.00 25.32 10  D 1 
ATOM   11819 C CG1  . VAL D 4  10  ? -69.894 13.673   -39.094 1.00 22.78 10  D 1 
ATOM   11820 C CG2  . VAL D 4  10  ? -71.110 14.854   -37.313 1.00 27.27 10  D 1 
ATOM   11821 N N    . PRO D 4  11  ? -67.807 16.818   -40.113 1.00 24.94 11  D 1 
ATOM   11822 C CA   . PRO D 4  11  ? -67.999 16.588   -41.556 1.00 28.56 11  D 1 
ATOM   11823 C C    . PRO D 4  11  ? -66.896 15.833   -42.329 1.00 28.84 11  D 1 
ATOM   11824 O O    . PRO D 4  11  ? -65.762 15.688   -41.904 1.00 26.15 11  D 1 
ATOM   11825 C CB   . PRO D 4  11  ? -68.270 17.970   -42.155 1.00 26.02 11  D 1 
ATOM   11826 C CG   . PRO D 4  11  ? -67.460 18.884   -41.258 1.00 25.61 11  D 1 
ATOM   11827 C CD   . PRO D 4  11  ? -67.614 18.229   -39.880 1.00 30.04 11  D 1 
ATOM   11828 N N    . ALA D 4  12  ? -67.309 15.392   -43.501 1.00 24.15 12  D 1 
ATOM   11829 C CA   . ALA D 4  12  ? -66.843 14.228   -44.263 1.00 25.02 12  D 1 
ATOM   11830 C C    . ALA D 4  12  ? -65.871 14.501   -45.450 1.00 24.75 12  D 1 
ATOM   11831 O O    . ALA D 4  12  ? -64.947 15.282   -45.361 1.00 23.34 12  D 1 
ATOM   11832 C CB   . ALA D 4  12  ? -68.134 13.509   -44.695 1.00 24.15 12  D 1 
ATOM   11833 N N    . ALA D 4  13  ? -66.096 13.864   -46.559 1.00 22.96 13  D 1 
ATOM   11834 C CA   . ALA D 4  13  ? -65.340 12.847   -47.279 1.00 24.05 13  D 1 
ATOM   11835 C C    . ALA D 4  13  ? -64.614 13.249   -48.582 1.00 24.15 13  D 1 
ATOM   11836 O O    . ALA D 4  13  ? -64.146 12.342   -49.268 1.00 22.68 13  D 1 
ATOM   11837 C CB   . ALA D 4  13  ? -66.366 11.756   -47.633 1.00 22.83 13  D 1 
ATOM   11838 N N    . LYS D 4  14  ? -64.627 14.473   -49.043 1.00 24.48 14  D 1 
ATOM   11839 C CA   . LYS D 4  14  ? -64.665 14.740   -50.497 1.00 27.46 14  D 1 
ATOM   11840 C C    . LYS D 4  14  ? -63.478 14.211   -51.328 1.00 26.18 14  D 1 
ATOM   11841 O O    . LYS D 4  14  ? -62.331 14.241   -50.932 1.00 24.86 14  D 1 
ATOM   11842 C CB   . LYS D 4  14  ? -64.939 16.222   -50.806 1.00 27.14 14  D 1 
ATOM   11843 C CG   . LYS D 4  14  ? -66.444 16.517   -50.878 1.00 25.09 14  D 1 
ATOM   11844 C CD   . LYS D 4  14  ? -66.718 17.941   -51.374 1.00 24.41 14  D 1 
ATOM   11845 C CE   . LYS D 4  14  ? -68.231 18.196   -51.515 1.00 22.86 14  D 1 
ATOM   11846 N NZ   . LYS D 4  14  ? -68.535 19.565   -51.997 1.00 22.84 14  D 1 
ATOM   11847 N N    . LYS D 4  15  ? -63.826 13.794   -52.546 1.00 24.43 15  D 1 
ATOM   11848 C CA   . LYS D 4  15  ? -63.121 12.878   -53.466 1.00 27.38 15  D 1 
ATOM   11849 C C    . LYS D 4  15  ? -62.163 13.460   -54.533 1.00 25.69 15  D 1 
ATOM   11850 O O    . LYS D 4  15  ? -61.484 12.655   -55.151 1.00 24.46 15  D 1 
ATOM   11851 C CB   . LYS D 4  15  ? -64.202 12.150   -54.292 1.00 26.92 15  D 1 
ATOM   11852 C CG   . LYS D 4  15  ? -64.980 11.006   -53.627 1.00 25.33 15  D 1 
ATOM   11853 C CD   . LYS D 4  15  ? -65.939 10.401   -54.650 1.00 25.17 15  D 1 
ATOM   11854 C CE   . LYS D 4  15  ? -66.614 9.123    -54.132 1.00 23.38 15  D 1 
ATOM   11855 N NZ   . LYS D 4  15  ? -67.522 8.514    -55.133 1.00 23.34 15  D 1 
ATOM   11856 N N    . ASN D 4  16  ? -62.245 14.684   -54.953 1.00 24.66 16  D 1 
ATOM   11857 C CA   . ASN D 4  16  ? -62.315 15.051   -56.383 1.00 28.05 16  D 1 
ATOM   11858 C C    . ASN D 4  16  ? -61.084 14.774   -57.304 1.00 26.61 16  D 1 
ATOM   11859 O O    . ASN D 4  16  ? -59.991 14.509   -56.874 1.00 25.35 16  D 1 
ATOM   11860 C CB   . ASN D 4  16  ? -62.808 16.506   -56.516 1.00 26.24 16  D 1 
ATOM   11861 C CG   . ASN D 4  16  ? -64.317 16.637   -56.633 1.00 23.23 16  D 1 
ATOM   11862 O OD1  . ASN D 4  16  ? -65.077 15.691   -56.651 1.00 24.01 16  D 1 
ATOM   11863 N ND2  . ASN D 4  16  ? -64.812 17.852   -56.730 1.00 26.23 16  D 1 
ATOM   11864 N N    . TYR D 4  17  ? -61.335 14.945   -58.604 1.00 24.38 17  D 1 
ATOM   11865 C CA   . TYR D 4  17  ? -61.014 14.112   -59.781 1.00 24.71 17  D 1 
ATOM   11866 C C    . TYR D 4  17  ? -59.856 14.506   -60.738 1.00 22.98 17  D 1 
ATOM   11867 O O    . TYR D 4  17  ? -59.276 13.623   -61.351 1.00 21.70 17  D 1 
ATOM   11868 C CB   . TYR D 4  17  ? -62.267 14.183   -60.664 1.00 23.63 17  D 1 
ATOM   11869 C CG   . TYR D 4  17  ? -63.242 13.035   -60.608 1.00 23.22 17  D 1 
ATOM   11870 C CD1  . TYR D 4  17  ? -63.069 11.954   -61.495 1.00 23.52 17  D 1 
ATOM   11871 C CD2  . TYR D 4  17  ? -64.361 13.072   -59.761 1.00 24.90 17  D 1 
ATOM   11872 C CE1  . TYR D 4  17  ? -64.006 10.910   -61.520 1.00 24.45 17  D 1 
ATOM   11873 C CE2  . TYR D 4  17  ? -65.297 12.026   -59.781 1.00 25.94 17  D 1 
ATOM   11874 C CZ   . TYR D 4  17  ? -65.122 10.945   -60.664 1.00 28.09 17  D 1 
ATOM   11875 O OH   . TYR D 4  17  ? -66.040 9.922    -60.693 1.00 29.36 17  D 1 
ATOM   11876 N N    . PHE D 4  18  ? -59.726 15.785   -61.076 1.00 21.64 18  D 1 
ATOM   11877 C CA   . PHE D 4  18  ? -59.389 16.268   -62.447 1.00 22.88 18  D 1 
ATOM   11878 C C    . PHE D 4  18  ? -57.944 16.003   -62.961 1.00 21.89 18  D 1 
ATOM   11879 O O    . PHE D 4  18  ? -57.089 15.663   -62.172 1.00 21.12 18  D 1 
ATOM   11880 C CB   . PHE D 4  18  ? -59.674 17.770   -62.478 1.00 22.07 18  D 1 
ATOM   11881 C CG   . PHE D 4  18  ? -61.122 18.182   -62.622 1.00 21.00 18  D 1 
ATOM   11882 C CD1  . PHE D 4  18  ? -61.755 18.091   -63.870 1.00 21.51 18  D 1 
ATOM   11883 C CD2  . PHE D 4  18  ? -61.822 18.707   -61.522 1.00 24.09 18  D 1 
ATOM   11884 C CE1  . PHE D 4  18  ? -63.085 18.521   -64.017 1.00 23.00 18  D 1 
ATOM   11885 C CE2  . PHE D 4  18  ? -63.153 19.135   -61.666 1.00 23.34 18  D 1 
ATOM   11886 C CZ   . PHE D 4  18  ? -63.788 19.043   -62.915 1.00 24.58 18  D 1 
ATOM   11887 N N    . SER D 4  19  ? -57.533 16.276   -64.202 1.00 27.32 19  D 1 
ATOM   11888 C CA   . SER D 4  19  ? -57.992 16.135   -65.592 1.00 27.57 19  D 1 
ATOM   11889 C C    . SER D 4  19  ? -56.769 16.091   -66.550 1.00 26.84 19  D 1 
ATOM   11890 O O    . SER D 4  19  ? -55.680 15.748   -66.116 1.00 25.86 19  D 1 
ATOM   11891 C CB   . SER D 4  19  ? -58.969 17.256   -65.995 1.00 26.10 19  D 1 
ATOM   11892 O OG   . SER D 4  19  ? -58.313 18.516   -66.040 1.00 24.09 19  D 1 
ATOM   11893 N N    . ALA D 4  20  ? -56.919 16.431   -67.826 1.00 25.14 20  D 1 
ATOM   11894 C CA   . ALA D 4  20  ? -56.440 15.675   -68.999 1.00 26.84 20  D 1 
ATOM   11895 C C    . ALA D 4  20  ? -55.203 16.141   -69.813 1.00 26.66 20  D 1 
ATOM   11896 O O    . ALA D 4  20  ? -54.513 15.301   -70.381 1.00 24.87 20  D 1 
ATOM   11897 C CB   . ALA D 4  20  ? -57.635 15.642   -69.953 1.00 25.06 20  D 1 
ATOM   11898 N N    . VAL D 4  21  ? -55.057 17.436   -70.077 1.00 23.36 21  D 1 
ATOM   11899 C CA   . VAL D 4  21  ? -54.512 18.017   -71.337 1.00 24.45 21  D 1 
ATOM   11900 C C    . VAL D 4  21  ? -53.000 17.769   -71.534 1.00 24.30 21  D 1 
ATOM   11901 O O    . VAL D 4  21  ? -52.289 17.678   -70.555 1.00 22.69 21  D 1 
ATOM   11902 C CB   . VAL D 4  21  ? -54.834 19.530   -71.362 1.00 23.02 21  D 1 
ATOM   11903 C CG1  . VAL D 4  21  ? -54.634 20.177   -72.721 1.00 20.42 21  D 1 
ATOM   11904 C CG2  . VAL D 4  21  ? -56.283 19.844   -70.955 1.00 23.62 21  D 1 
ATOM   11905 N N    . GLY D 4  22  ? -52.356 17.737   -72.668 1.00 28.02 22  D 1 
ATOM   11906 C CA   . GLY D 4  22  ? -52.622 17.847   -74.097 1.00 29.59 22  D 1 
ATOM   11907 C C    . GLY D 4  22  ? -51.321 17.685   -74.915 1.00 29.90 22  D 1 
ATOM   11908 O O    . GLY D 4  22  ? -50.462 16.891   -74.558 1.00 27.64 22  D 1 
ATOM   11909 N N    . SER D 4  23  ? -51.165 18.427   -76.007 1.00 25.70 23  D 1 
ATOM   11910 C CA   . SER D 4  23  ? -50.698 17.848   -77.277 1.00 26.31 23  D 1 
ATOM   11911 C C    . SER D 4  23  ? -49.283 18.140   -77.824 1.00 25.82 23  D 1 
ATOM   11912 O O    . SER D 4  23  ? -48.669 17.219   -78.349 1.00 24.46 23  D 1 
ATOM   11913 C CB   . SER D 4  23  ? -51.705 18.274   -78.345 1.00 24.41 23  D 1 
ATOM   11914 O OG   . SER D 4  23  ? -51.865 19.677   -78.353 1.00 22.78 23  D 1 
ATOM   11915 N N    . THR D 4  24  ? -48.860 19.388   -77.961 1.00 23.96 24  D 1 
ATOM   11916 C CA   . THR D 4  24  ? -48.336 19.844   -79.269 1.00 26.63 24  D 1 
ATOM   11917 C C    . THR D 4  24  ? -46.869 19.507   -79.604 1.00 25.97 24  D 1 
ATOM   11918 O O    . THR D 4  24  ? -46.026 19.449   -78.732 1.00 24.30 24  D 1 
ATOM   11919 C CB   . THR D 4  24  ? -48.575 21.344   -79.499 1.00 24.55 24  D 1 
ATOM   11920 O OG1  . THR D 4  24  ? -48.475 22.070   -78.294 1.00 22.98 24  D 1 
ATOM   11921 C CG2  . THR D 4  24  ? -49.958 21.613   -80.056 1.00 24.27 24  D 1 
ATOM   11922 N N    . PRO D 4  25  ? -46.553 19.381   -80.916 1.00 24.51 25  D 1 
ATOM   11923 C CA   . PRO D 4  25  ? -45.405 18.614   -81.425 1.00 27.74 25  D 1 
ATOM   11924 C C    . PRO D 4  25  ? -44.206 19.453   -81.909 1.00 28.23 25  D 1 
ATOM   11925 O O    . PRO D 4  25  ? -43.604 19.090   -82.917 1.00 26.23 25  D 1 
ATOM   11926 C CB   . PRO D 4  25  ? -46.030 17.830   -82.590 1.00 25.84 25  D 1 
ATOM   11927 C CG   . PRO D 4  25  ? -46.951 18.860   -83.220 1.00 25.24 25  D 1 
ATOM   11928 C CD   . PRO D 4  25  ? -47.485 19.606   -81.995 1.00 29.70 25  D 1 
ATOM   11929 N N    . ILE D 4  26  ? -43.908 20.598   -81.290 1.00 25.49 26  D 1 
ATOM   11930 C CA   . ILE D 4  26  ? -43.163 21.686   -81.958 1.00 28.16 26  D 1 
ATOM   11931 C C    . ILE D 4  26  ? -41.843 21.211   -82.607 1.00 28.10 26  D 1 
ATOM   11932 O O    . ILE D 4  26  ? -41.084 20.438   -82.048 1.00 26.14 26  D 1 
ATOM   11933 C CB   . ILE D 4  26  ? -42.965 22.899   -81.025 1.00 26.04 26  D 1 
ATOM   11934 C CG1  . ILE D 4  26  ? -44.337 23.441   -80.553 1.00 24.59 26  D 1 
ATOM   11935 C CG2  . ILE D 4  26  ? -42.166 24.014   -81.734 1.00 26.29 26  D 1 
ATOM   11936 C CD1  . ILE D 4  26  ? -44.264 24.608   -79.562 1.00 25.27 26  D 1 
ATOM   11937 N N    . GLY D 4  27  ? -41.601 21.733   -83.789 1.00 28.94 27  D 1 
ATOM   11938 C CA   . GLY D 4  27  ? -40.796 21.120   -84.844 1.00 31.57 27  D 1 
ATOM   11939 C C    . GLY D 4  27  ? -39.296 21.434   -84.952 1.00 31.28 27  D 1 
ATOM   11940 O O    . GLY D 4  27  ? -38.599 21.756   -84.005 1.00 29.56 27  D 1 
ATOM   11941 N N    . LEU D 4  28  ? -38.835 21.339   -86.192 1.00 21.62 28  D 1 
ATOM   11942 C CA   . LEU D 4  28  ? -37.572 20.782   -86.694 1.00 23.65 28  D 1 
ATOM   11943 C C    . LEU D 4  28  ? -36.293 21.640   -86.648 1.00 23.57 28  D 1 
ATOM   11944 O O    . LEU D 4  28  ? -35.246 21.095   -86.990 1.00 22.10 28  D 1 
ATOM   11945 C CB   . LEU D 4  28  ? -37.824 20.447   -88.181 1.00 22.34 28  D 1 
ATOM   11946 C CG   . LEU D 4  28  ? -38.468 19.081   -88.451 1.00 20.58 28  D 1 
ATOM   11947 C CD1  . LEU D 4  28  ? -39.153 19.090   -89.814 1.00 21.38 28  D 1 
ATOM   11948 C CD2  . LEU D 4  28  ? -37.398 17.986   -88.456 1.00 24.83 28  D 1 
ATOM   11949 N N    . ARG D 4  29  ? -36.318 22.948   -86.463 1.00 31.09 29  D 1 
ATOM   11950 C CA   . ARG D 4  29  ? -35.309 23.833   -87.083 1.00 35.95 29  D 1 
ATOM   11951 C C    . ARG D 4  29  ? -33.858 23.434   -86.760 1.00 34.54 29  D 1 
ATOM   11952 O O    . ARG D 4  29  ? -33.395 23.567   -85.637 1.00 33.19 29  D 1 
ATOM   11953 C CB   . ARG D 4  29  ? -35.563 25.311   -86.757 1.00 34.69 29  D 1 
ATOM   11954 C CG   . ARG D 4  29  ? -36.534 25.962   -87.752 1.00 32.40 29  D 1 
ATOM   11955 C CD   . ARG D 4  29  ? -36.633 27.476   -87.528 1.00 31.05 29  D 1 
ATOM   11956 N NE   . ARG D 4  29  ? -37.488 28.123   -88.532 1.00 29.09 29  D 1 
ATOM   11957 C CZ   . ARG D 4  29  ? -37.786 29.415   -88.609 1.00 28.29 29  D 1 
ATOM   11958 N NH1  . ARG D 4  29  ? -37.319 30.273   -87.739 1.00 27.08 29  D 1 
ATOM   11959 N NH2  . ARG D 4  29  ? -38.563 29.876   -89.556 1.00 27.55 29  D 1 
ATOM   11960 N N    . GLY D 4  30  ? -33.138 23.037   -87.803 1.00 31.80 30  D 1 
ATOM   11961 C CA   . GLY D 4  30  ? -31.793 22.466   -87.771 1.00 33.73 30  D 1 
ATOM   11962 C C    . GLY D 4  30  ? -30.636 23.464   -87.825 1.00 34.03 30  D 1 
ATOM   11963 O O    . GLY D 4  30  ? -29.772 23.298   -88.679 1.00 31.39 30  D 1 
ATOM   11964 N N    . ARG D 4  31  ? -30.595 24.505   -87.006 1.00 29.39 31  D 1 
ATOM   11965 C CA   . ARG D 4  31  ? -29.498 25.472   -87.115 1.00 32.51 31  D 1 
ATOM   11966 C C    . ARG D 4  31  ? -28.148 24.814   -86.825 1.00 31.15 31  D 1 
ATOM   11967 O O    . ARG D 4  31  ? -28.006 24.030   -85.901 1.00 30.45 31  D 1 
ATOM   11968 C CB   . ARG D 4  31  ? -29.725 26.714   -86.238 1.00 31.80 31  D 1 
ATOM   11969 C CG   . ARG D 4  31  ? -30.427 27.830   -87.021 1.00 30.41 31  D 1 
ATOM   11970 C CD   . ARG D 4  31  ? -30.469 29.128   -86.208 1.00 30.23 31  D 1 
ATOM   11971 N NE   . ARG D 4  31  ? -30.997 30.255   -86.998 1.00 28.02 31  D 1 
ATOM   11972 C CZ   . ARG D 4  31  ? -31.119 31.511   -86.589 1.00 28.34 31  D 1 
ATOM   11973 N NH1  . ARG D 4  31  ? -30.806 31.860   -85.367 1.00 26.75 31  D 1 
ATOM   11974 N NH2  . ARG D 4  31  ? -31.558 32.446   -87.392 1.00 26.22 31  D 1 
ATOM   11975 N N    . SER D 4  32  ? -27.177 25.194   -87.672 1.00 28.81 32  D 1 
ATOM   11976 C CA   . SER D 4  32  ? -25.809 24.673   -87.663 1.00 31.05 32  D 1 
ATOM   11977 C C    . SER D 4  32  ? -25.121 24.980   -86.340 1.00 30.92 32  D 1 
ATOM   11978 O O    . SER D 4  32  ? -24.744 26.121   -86.078 1.00 29.65 32  D 1 
ATOM   11979 C CB   . SER D 4  32  ? -25.022 25.304   -88.818 1.00 29.12 32  D 1 
ATOM   11980 O OG   . SER D 4  32  ? -25.093 26.715   -88.755 1.00 26.82 32  D 1 
ATOM   11981 N N    . ILE D 4  33  ? -24.952 23.934   -85.540 1.00 27.27 33  D 1 
ATOM   11982 C CA   . ILE D 4  33  ? -24.202 24.013   -84.294 1.00 30.52 33  D 1 
ATOM   11983 C C    . ILE D 4  33  ? -22.730 24.129   -84.686 1.00 31.00 33  D 1 
ATOM   11984 O O    . ILE D 4  33  ? -22.089 23.141   -85.020 1.00 28.65 33  D 1 
ATOM   11985 C CB   . ILE D 4  33  ? -24.504 22.794   -83.395 1.00 27.89 33  D 1 
ATOM   11986 C CG1  . ILE D 4  33  ? -26.019 22.706   -83.081 1.00 26.56 33  D 1 
ATOM   11987 C CG2  . ILE D 4  33  ? -23.688 22.875   -82.096 1.00 29.28 33  D 1 
ATOM   11988 C CD1  . ILE D 4  33  ? -26.444 21.419   -82.379 1.00 27.84 33  D 1 
ATOM   11989 N N    . SER D 4  34  ? -22.195 25.359   -84.742 1.00 28.35 34  D 1 
ATOM   11990 C CA   . SER D 4  34  ? -20.765 25.562   -84.929 1.00 30.67 34  D 1 
ATOM   11991 C C    . SER D 4  34  ? -20.047 24.925   -83.747 1.00 30.62 34  D 1 
ATOM   11992 O O    . SER D 4  34  ? -20.240 25.337   -82.605 1.00 29.73 34  D 1 
ATOM   11993 C CB   . SER D 4  34  ? -20.425 27.051   -85.050 1.00 28.62 34  D 1 
ATOM   11994 O OG   . SER D 4  34  ? -20.925 27.779   -83.954 1.00 26.87 34  D 1 
ATOM   11995 N N    . HIS D 4  35  ? -19.235 23.907   -84.045 1.00 31.04 35  D 1 
ATOM   11996 C CA   . HIS D 4  35  ? -18.414 23.185   -83.081 1.00 34.37 35  D 1 
ATOM   11997 C C    . HIS D 4  35  ? -17.242 24.052   -82.589 1.00 32.88 35  D 1 
ATOM   11998 O O    . HIS D 4  35  ? -16.081 23.677   -82.727 1.00 31.28 35  D 1 
ATOM   11999 C CB   . HIS D 4  35  ? -17.907 21.878   -83.706 1.00 32.78 35  D 1 
ATOM   12000 C CG   . HIS D 4  35  ? -18.907 20.763   -83.740 1.00 30.60 35  D 1 
ATOM   12001 N ND1  . HIS D 4  35  ? -19.334 20.035   -82.659 1.00 30.81 35  D 1 
ATOM   12002 C CD2  . HIS D 4  35  ? -19.475 20.188   -84.836 1.00 31.97 35  D 1 
ATOM   12003 C CE1  . HIS D 4  35  ? -20.140 19.076   -83.105 1.00 32.02 35  D 1 
ATOM   12004 N NE2  . HIS D 4  35  ? -20.256 19.125   -84.417 1.00 33.14 35  D 1 
ATOM   12005 N N    . THR D 4  36  ? -17.486 25.244   -82.050 1.00 30.43 36  D 1 
ATOM   12006 C CA   . THR D 4  36  ? -16.459 25.955   -81.296 1.00 33.33 36  D 1 
ATOM   12007 C C    . THR D 4  36  ? -16.114 25.073   -80.107 1.00 32.66 36  D 1 
ATOM   12008 O O    . THR D 4  36  ? -16.934 24.922   -79.203 1.00 30.71 36  D 1 
ATOM   12009 C CB   . THR D 4  36  ? -16.926 27.335   -80.835 1.00 30.16 36  D 1 
ATOM   12010 O OG1  . THR D 4  36  ? -18.226 27.276   -80.317 1.00 27.64 36  D 1 
ATOM   12011 C CG2  . THR D 4  36  ? -16.926 28.330   -81.990 1.00 28.87 36  D 1 
ATOM   12012 N N    . GLY D 4  37  ? -14.945 24.440   -80.174 1.00 33.86 37  D 1 
ATOM   12013 C CA   . GLY D 4  37  ? -14.499 23.524   -79.133 1.00 37.19 37  D 1 
ATOM   12014 C C    . GLY D 4  37  ? -14.508 24.267   -77.802 1.00 37.00 37  D 1 
ATOM   12015 O O    . GLY D 4  37  ? -13.741 25.216   -77.662 1.00 35.13 37  D 1 
ATOM   12016 N N    . PRO D 4  38  ? -15.401 23.933   -76.875 1.00 30.09 38  D 1 
ATOM   12017 C CA   . PRO D 4  38  ? -15.461 24.642   -75.614 1.00 35.86 38  D 1 
ATOM   12018 C C    . PRO D 4  38  ? -14.118 24.422   -74.929 1.00 37.67 38  D 1 
ATOM   12019 O O    . PRO D 4  38  ? -13.650 23.284   -74.897 1.00 35.38 38  D 1 
ATOM   12020 C CB   . PRO D 4  38  ? -16.637 24.031   -74.848 1.00 33.47 38  D 1 
ATOM   12021 C CG   . PRO D 4  38  ? -16.750 22.631   -75.412 1.00 32.07 38  D 1 
ATOM   12022 C CD   . PRO D 4  38  ? -16.274 22.778   -76.857 1.00 36.58 38  D 1 
ATOM   12023 N N    . PRO D 4  39  ? -13.453 25.491   -74.446 1.00 25.60 39  D 1 
ATOM   12024 C CA   . PRO D 4  39  ? -12.259 25.283   -73.654 1.00 30.89 39  D 1 
ATOM   12025 C C    . PRO D 4  39  ? -12.688 24.363   -72.519 1.00 32.27 39  D 1 
ATOM   12026 O O    . PRO D 4  39  ? -13.682 24.636   -71.843 1.00 31.38 39  D 1 
ATOM   12027 C CB   . PRO D 4  39  ? -11.819 26.673   -73.174 1.00 29.78 39  D 1 
ATOM   12028 C CG   . PRO D 4  39  ? -13.104 27.477   -73.179 1.00 29.15 39  D 1 
ATOM   12029 C CD   . PRO D 4  39  ? -13.921 26.863   -74.313 1.00 33.55 39  D 1 
ATOM   12030 N N    . LEU D 4  40  ? -11.986 23.255   -72.399 1.00 22.34 40  D 1 
ATOM   12031 C CA   . LEU D 4  40  ? -12.231 22.320   -71.311 1.00 24.07 40  D 1 
ATOM   12032 C C    . LEU D 4  40  ? -11.838 23.065   -70.036 1.00 22.85 40  D 1 
ATOM   12033 O O    . LEU D 4  40  ? -10.688 23.028   -69.607 1.00 23.75 40  D 1 
ATOM   12034 C CB   . LEU D 4  40  ? -11.422 21.025   -71.533 1.00 25.51 40  D 1 
ATOM   12035 C CG   . LEU D 4  40  ? -11.958 19.848   -70.700 1.00 23.49 40  D 1 
ATOM   12036 C CD1  . LEU D 4  40  ? -12.992 19.061   -71.501 1.00 24.15 40  D 1 
ATOM   12037 C CD2  . LEU D 4  40  ? -10.837 18.879   -70.319 1.00 28.43 40  D 1 
ATOM   12038 N N    . LEU D 4  41  ? -12.773 23.849   -69.535 1.00 23.16 41  D 1 
ATOM   12039 C CA   . LEU D 4  41  ? -12.651 24.457   -68.234 1.00 24.21 41  D 1 
ATOM   12040 C C    . LEU D 4  41  ? -12.571 23.256   -67.307 1.00 22.22 41  D 1 
ATOM   12041 O O    . LEU D 4  41  ? -13.575 22.589   -67.066 1.00 23.14 41  D 1 
ATOM   12042 C CB   . LEU D 4  41  ? -13.865 25.360   -67.936 1.00 26.22 41  D 1 
ATOM   12043 C CG   . LEU D 4  41  ? -13.515 26.490   -66.955 1.00 24.61 41  D 1 
ATOM   12044 C CD1  . LEU D 4  41  ? -13.156 27.757   -67.716 1.00 25.20 41  D 1 
ATOM   12045 C CD2  . LEU D 4  41  ? -14.677 26.816   -66.028 1.00 28.28 41  D 1 
ATOM   12046 N N    . VAL D 4  42  ? -11.352 22.959   -66.908 1.00 26.20 42  D 1 
ATOM   12047 C CA   . VAL D 4  42  ? -11.133 22.028   -65.814 1.00 27.00 42  D 1 
ATOM   12048 C C    . VAL D 4  42  ? -11.818 22.711   -64.646 1.00 25.85 42  D 1 
ATOM   12049 O O    . VAL D 4  42  ? -11.250 23.587   -64.002 1.00 26.76 42  D 1 
ATOM   12050 C CB   . VAL D 4  42  ? -9.634  21.777   -65.550 1.00 27.85 42  D 1 
ATOM   12051 C CG1  . VAL D 4  42  ? -9.417  20.835   -64.372 1.00 24.87 42  D 1 
ATOM   12052 C CG2  . VAL D 4  42  ? -8.968  21.151   -66.779 1.00 29.10 42  D 1 
ATOM   12053 N N    . LEU D 4  43  ? -13.091 22.381   -64.494 1.00 26.49 43  D 1 
ATOM   12054 C CA   . LEU D 4  43  ? -13.751 22.584   -63.233 1.00 26.65 43  D 1 
ATOM   12055 C C    . LEU D 4  43  ? -12.872 21.800   -62.274 1.00 24.60 43  D 1 
ATOM   12056 O O    . LEU D 4  43  ? -12.963 20.580   -62.181 1.00 25.40 43  D 1 
ATOM   12057 C CB   . LEU D 4  43  ? -15.209 22.079   -63.248 1.00 27.92 43  D 1 
ATOM   12058 C CG   . LEU D 4  43  ? -16.251 23.206   -63.114 1.00 26.04 43  D 1 
ATOM   12059 C CD1  . LEU D 4  43  ? -17.015 23.416   -64.409 1.00 26.04 43  D 1 
ATOM   12060 C CD2  . LEU D 4  43  ? -17.258 22.899   -62.011 1.00 29.36 43  D 1 
ATOM   12061 N N    . LEU D 4  44  ? -11.971 22.536   -61.627 1.00 26.31 44  D 1 
ATOM   12062 C CA   . LEU D 4  44  ? -11.532 22.170   -60.307 1.00 28.10 44  D 1 
ATOM   12063 C C    . LEU D 4  44  ? -12.835 22.066   -59.524 1.00 26.05 44  D 1 
ATOM   12064 O O    . LEU D 4  44  ? -13.350 23.045   -58.992 1.00 26.72 44  D 1 
ATOM   12065 C CB   . LEU D 4  44  ? -10.591 23.244   -59.737 1.00 28.89 44  D 1 
ATOM   12066 C CG   . LEU D 4  44  ? -9.120  23.053   -60.149 1.00 26.30 44  D 1 
ATOM   12067 C CD1  . LEU D 4  44  ? -8.353  24.360   -60.037 1.00 26.71 44  D 1 
ATOM   12068 C CD2  . LEU D 4  44  ? -8.440  22.016   -59.253 1.00 30.80 44  D 1 
ATOM   12069 N N    . LEU D 4  45  ? -13.401 20.877   -59.589 1.00 29.25 45  D 1 
ATOM   12070 C CA   . LEU D 4  45  ? -14.318 20.415   -58.587 1.00 30.43 45  D 1 
ATOM   12071 C C    . LEU D 4  45  ? -13.499 20.557   -57.317 1.00 28.61 45  D 1 
ATOM   12072 O O    . LEU D 4  45  ? -12.712 19.686   -56.966 1.00 28.87 45  D 1 
ATOM   12073 C CB   . LEU D 4  45  ? -14.741 18.959   -58.856 1.00 31.12 45  D 1 
ATOM   12074 C CG   . LEU D 4  45  ? -15.957 18.829   -59.794 1.00 28.25 45  D 1 
ATOM   12075 C CD1  . LEU D 4  45  ? -16.003 17.454   -60.446 1.00 27.97 45  D 1 
ATOM   12076 C CD2  . LEU D 4  45  ? -17.261 19.029   -59.015 1.00 31.41 45  D 1 
ATOM   12077 N N    . ALA D 4  46  ? -13.635 21.719   -56.697 1.00 31.51 46  D 1 
ATOM   12078 C CA   . ALA D 4  46  ? -13.503 21.810   -55.277 1.00 34.60 46  D 1 
ATOM   12079 C C    . ALA D 4  46  ? -14.529 20.794   -54.793 1.00 33.98 46  D 1 
ATOM   12080 O O    . ALA D 4  46  ? -15.715 21.089   -54.666 1.00 33.02 46  D 1 
ATOM   12081 C CB   . ALA D 4  46  ? -13.801 23.243   -54.816 1.00 33.61 46  D 1 
ATOM   12082 N N    . VAL D 4  47  ? -14.056 19.558   -54.682 1.00 36.34 47  D 1 
ATOM   12083 C CA   . VAL D 4  47  ? -14.723 18.541   -53.904 1.00 37.74 47  D 1 
ATOM   12084 C C    . VAL D 4  47  ? -14.710 19.199   -52.548 1.00 37.66 47  D 1 
ATOM   12085 O O    . VAL D 4  47  ? -13.722 19.145   -51.828 1.00 36.91 47  D 1 
ATOM   12086 C CB   . VAL D 4  47  ? -13.974 17.199   -53.912 1.00 36.09 47  D 1 
ATOM   12087 C CG1  . VAL D 4  47  ? -14.708 16.166   -53.068 1.00 33.66 47  D 1 
ATOM   12088 C CG2  . VAL D 4  47  ? -13.860 16.644   -55.336 1.00 36.13 47  D 1 
ATOM   12089 N N    . SER D 4  48  ? -15.745 19.977   -52.300 1.00 35.17 48  D 1 
ATOM   12090 C CA   . SER D 4  48  ? -16.090 20.359   -50.962 1.00 36.98 48  D 1 
ATOM   12091 C C    . SER D 4  48  ? -16.198 19.007   -50.295 1.00 35.97 48  D 1 
ATOM   12092 O O    . SER D 4  48  ? -17.126 18.247   -50.583 1.00 34.86 48  D 1 
ATOM   12093 C CB   . SER D 4  48  ? -17.402 21.152   -50.919 1.00 35.12 48  D 1 
ATOM   12094 O OG   . SER D 4  48  ? -18.409 20.567   -51.697 1.00 34.04 48  D 1 
ATOM   12095 N N    . LEU D 4  49  ? -15.136 18.668   -49.566 1.00 40.62 49  D 1 
ATOM   12096 C CA   . LEU D 4  49  ? -15.093 17.482   -48.739 1.00 43.15 49  D 1 
ATOM   12097 C C    . LEU D 4  49  ? -16.243 17.690   -47.771 1.00 42.60 49  D 1 
ATOM   12098 O O    . LEU D 4  49  ? -16.087 18.322   -46.734 1.00 40.45 49  D 1 
ATOM   12099 C CB   . LEU D 4  49  ? -13.731 17.386   -48.029 1.00 40.63 49  D 1 
ATOM   12100 C CG   . LEU D 4  49  ? -12.635 16.693   -48.858 1.00 37.14 49  D 1 
ATOM   12101 C CD1  . LEU D 4  49  ? -11.249 17.087   -48.361 1.00 36.03 49  D 1 
ATOM   12102 C CD2  . LEU D 4  49  ? -12.757 15.165   -48.744 1.00 36.40 49  D 1 
ATOM   12103 N N    . VAL D 4  50  ? -17.421 17.304   -48.227 1.00 44.71 50  D 1 
ATOM   12104 C CA   . VAL D 4  50  ? -18.608 17.299   -47.395 1.00 46.11 50  D 1 
ATOM   12105 C C    . VAL D 4  50  ? -18.164 16.387   -46.284 1.00 46.15 50  D 1 
ATOM   12106 O O    . VAL D 4  50  ? -17.858 15.235   -46.586 1.00 43.52 50  D 1 
ATOM   12107 C CB   . VAL D 4  50  ? -19.837 16.737   -48.131 1.00 43.26 50  D 1 
ATOM   12108 C CG1  . VAL D 4  50  ? -21.044 16.685   -47.205 1.00 38.77 50  D 1 
ATOM   12109 C CG2  . VAL D 4  50  ? -20.205 17.618   -49.334 1.00 39.41 50  D 1 
ATOM   12110 N N    . PRO D 4  51  ? -17.952 16.929   -45.074 1.00 48.46 51  D 1 
ATOM   12111 C CA   . PRO D 4  51  ? -17.533 16.081   -43.982 1.00 49.34 51  D 1 
ATOM   12112 C C    . PRO D 4  51  ? -18.517 14.943   -43.991 1.00 50.82 51  D 1 
ATOM   12113 O O    . PRO D 4  51  ? -19.727 15.194   -44.015 1.00 48.89 51  D 1 
ATOM   12114 C CB   . PRO D 4  51  ? -17.613 16.916   -42.707 1.00 46.71 51  D 1 
ATOM   12115 C CG   . PRO D 4  51  ? -17.767 18.338   -43.174 1.00 45.00 51  D 1 
ATOM   12116 C CD   . PRO D 4  51  ? -18.161 18.251   -44.657 1.00 46.97 51  D 1 
ATOM   12117 N N    . SER D 4  52  ? -17.989 13.746   -44.138 1.00 53.26 52  D 1 
ATOM   12118 C CA   . SER D 4  52  ? -18.835 12.597   -44.403 1.00 55.20 52  D 1 
ATOM   12119 C C    . SER D 4  52  ? -19.902 12.546   -43.320 1.00 58.17 52  D 1 
ATOM   12120 O O    . SER D 4  52  ? -19.668 13.013   -42.205 1.00 54.53 52  D 1 
ATOM   12121 C CB   . SER D 4  52  ? -17.994 11.316   -44.442 1.00 50.97 52  D 1 
ATOM   12122 O OG   . SER D 4  52  ? -17.314 11.123   -43.219 1.00 46.80 52  D 1 
ATOM   12123 N N    . ASN D 4  53  ? -21.063 11.985   -43.627 1.00 59.64 53  D 1 
ATOM   12124 C CA   . ASN D 4  53  ? -22.109 11.824   -42.608 1.00 62.39 53  D 1 
ATOM   12125 C C    . ASN D 4  53  ? -21.580 11.143   -41.336 1.00 67.68 53  D 1 
ATOM   12126 O O    . ASN D 4  53  ? -22.130 11.331   -40.260 1.00 63.35 53  D 1 
ATOM   12127 C CB   . ASN D 4  53  ? -23.276 11.022   -43.206 1.00 55.51 53  D 1 
ATOM   12128 C CG   . ASN D 4  53  ? -24.246 11.865   -44.021 1.00 48.11 53  D 1 
ATOM   12129 O OD1  . ASN D 4  53  ? -24.202 13.075   -44.052 1.00 42.21 53  D 1 
ATOM   12130 N ND2  . ASN D 4  53  ? -25.173 11.232   -44.701 1.00 40.81 53  D 1 
ATOM   12131 N N    . GLU D 4  54  ? -20.464 10.424   -41.453 1.00 71.12 54  D 1 
ATOM   12132 C CA   . GLU D 4  54  ? -19.732 9.836    -40.339 1.00 75.04 54  D 1 
ATOM   12133 C C    . GLU D 4  54  ? -19.250 10.875   -39.316 1.00 77.51 54  D 1 
ATOM   12134 O O    . GLU D 4  54  ? -19.341 10.631   -38.122 1.00 74.14 54  D 1 
ATOM   12135 C CB   . GLU D 4  54  ? -18.546 9.036    -40.901 1.00 73.35 54  D 1 
ATOM   12136 C CG   . GLU D 4  54  ? -18.987 7.834    -41.751 1.00 69.15 54  D 1 
ATOM   12137 C CD   . GLU D 4  54  ? -19.884 6.873    -40.964 1.00 64.31 54  D 1 
ATOM   12138 O OE1  . GLU D 4  54  ? -20.893 6.380    -41.507 1.00 59.62 54  D 1 
ATOM   12139 O OE2  . GLU D 4  54  ? -19.629 6.670    -39.762 1.00 60.44 54  D 1 
ATOM   12140 N N    . CYS D 4  55  ? -18.824 12.071   -39.735 1.00 76.85 55  D 1 
ATOM   12141 C CA   . CYS D 4  55  ? -18.419 13.102   -38.776 1.00 77.32 55  D 1 
ATOM   12142 C C    . CYS D 4  55  ? -19.583 13.630   -37.934 1.00 77.96 55  D 1 
ATOM   12143 O O    . CYS D 4  55  ? -19.354 14.131   -36.839 1.00 74.75 55  D 1 
ATOM   12144 C CB   . CYS D 4  55  ? -17.735 14.264   -39.491 1.00 76.40 55  D 1 
ATOM   12145 S SG   . CYS D 4  55  ? -16.135 13.837   -40.207 1.00 72.36 55  D 1 
ATOM   12146 N N    . MET D 4  56  ? -20.815 13.516   -38.413 1.00 77.11 56  D 1 
ATOM   12147 C CA   . MET D 4  56  ? -21.977 13.879   -37.597 1.00 75.65 56  D 1 
ATOM   12148 C C    . MET D 4  56  ? -22.144 12.946   -36.398 1.00 76.87 56  D 1 
ATOM   12149 O O    . MET D 4  56  ? -22.677 13.370   -35.382 1.00 73.99 56  D 1 
ATOM   12150 C CB   . MET D 4  56  ? -23.261 13.869   -38.423 1.00 72.46 56  D 1 
ATOM   12151 C CG   . MET D 4  56  ? -23.292 14.982   -39.470 1.00 65.87 56  D 1 
ATOM   12152 S SD   . MET D 4  56  ? -24.916 15.110   -40.264 1.00 58.20 56  D 1 
ATOM   12153 C CE   . MET D 4  56  ? -24.683 16.600   -41.238 1.00 52.33 56  D 1 
ATOM   12154 N N    . LYS D 4  57  ? -21.656 11.712   -36.489 1.00 75.68 57  D 1 
ATOM   12155 C CA   . LYS D 4  57  ? -21.662 10.766   -35.369 1.00 76.45 57  D 1 
ATOM   12156 C C    . LYS D 4  57  ? -20.710 11.193   -34.249 1.00 76.40 57  D 1 
ATOM   12157 O O    . LYS D 4  57  ? -20.955 10.861   -33.098 1.00 73.07 57  D 1 
ATOM   12158 C CB   . LYS D 4  57  ? -21.296 9.365    -35.864 1.00 76.65 57  D 1 
ATOM   12159 C CG   . LYS D 4  57  ? -22.285 8.799    -36.890 1.00 76.60 57  D 1 
ATOM   12160 C CD   . LYS D 4  57  ? -21.763 7.454    -37.391 1.00 74.26 57  D 1 
ATOM   12161 C CE   . LYS D 4  57  ? -22.704 6.820    -38.409 1.00 71.37 57  D 1 
ATOM   12162 N NZ   . LYS D 4  57  ? -22.061 5.656    -39.055 1.00 65.56 57  D 1 
ATOM   12163 N N    . CYS D 4  58  ? -19.677 11.961   -34.588 1.00 78.41 58  D 1 
ATOM   12164 C CA   . CYS D 4  58  ? -18.748 12.533   -33.616 1.00 77.11 58  D 1 
ATOM   12165 C C    . CYS D 4  58  ? -19.287 13.789   -32.925 1.00 76.46 58  D 1 
ATOM   12166 O O    . CYS D 4  58  ? -18.645 14.318   -32.021 1.00 72.78 58  D 1 
ATOM   12167 C CB   . CYS D 4  58  ? -17.424 12.868   -34.318 1.00 76.90 58  D 1 
ATOM   12168 S SG   . CYS D 4  58  ? -16.678 11.480   -35.199 1.00 73.72 58  D 1 
ATOM   12169 N N    . TYR D 4  59  ? -20.404 14.306   -33.387 1.00 73.71 59  D 1 
ATOM   12170 C CA   . TYR D 4  59  ? -20.984 15.489   -32.788 1.00 72.87 59  D 1 
ATOM   12171 C C    . TYR D 4  59  ? -21.807 15.089   -31.572 1.00 71.75 59  D 1 
ATOM   12172 O O    . TYR D 4  59  ? -22.863 14.469   -31.690 1.00 68.54 59  D 1 
ATOM   12173 C CB   . TYR D 4  59  ? -21.804 16.287   -33.806 1.00 71.50 59  D 1 
ATOM   12174 C CG   . TYR D 4  59  ? -21.054 16.836   -34.999 1.00 69.65 59  D 1 
ATOM   12175 C CD1  . TYR D 4  59  ? -19.650 16.945   -35.015 1.00 65.73 59  D 1 
ATOM   12176 C CD2  . TYR D 4  59  ? -21.780 17.253   -36.133 1.00 65.26 59  D 1 
ATOM   12177 C CE1  . TYR D 4  59  ? -18.977 17.442   -36.139 1.00 64.21 59  D 1 
ATOM   12178 C CE2  . TYR D 4  59  ? -21.119 17.757   -37.262 1.00 63.56 59  D 1 
ATOM   12179 C CZ   . TYR D 4  59  ? -19.716 17.844   -37.263 1.00 65.42 59  D 1 
ATOM   12180 O OH   . TYR D 4  59  ? -19.063 18.324   -38.365 1.00 61.13 59  D 1 
ATOM   12181 N N    . GLN D 4  60  ? -21.330 15.515   -30.415 1.00 67.17 60  D 1 
ATOM   12182 C CA   . GLN D 4  60  ? -22.136 15.481   -29.211 1.00 65.30 60  D 1 
ATOM   12183 C C    . GLN D 4  60  ? -23.031 16.712   -29.192 1.00 64.43 60  D 1 
ATOM   12184 O O    . GLN D 4  60  ? -22.570 17.850   -29.314 1.00 60.12 60  D 1 
ATOM   12185 C CB   . GLN D 4  60  ? -21.262 15.392   -27.968 1.00 61.98 60  D 1 
ATOM   12186 C CG   . GLN D 4  60  ? -20.583 14.020   -27.860 1.00 57.08 60  D 1 
ATOM   12187 C CD   . GLN D 4  60  ? -19.890 13.845   -26.513 1.00 52.86 60  D 1 
ATOM   12188 O OE1  . GLN D 4  60  ? -19.884 14.719   -25.663 1.00 49.35 60  D 1 
ATOM   12189 N NE2  . GLN D 4  60  ? -19.306 12.706   -26.264 1.00 47.28 60  D 1 
ATOM   12190 N N    . GLN D 4  61  ? -24.324 16.471   -29.050 1.00 58.90 61  D 1 
ATOM   12191 C CA   . GLN D 4  61  ? -25.272 17.546   -28.812 1.00 56.75 61  D 1 
ATOM   12192 C C    . GLN D 4  61  ? -25.295 17.854   -27.324 1.00 56.60 61  D 1 
ATOM   12193 O O    . GLN D 4  61  ? -25.868 17.112   -26.530 1.00 52.43 61  D 1 
ATOM   12194 C CB   . GLN D 4  61  ? -26.654 17.184   -29.351 1.00 51.85 61  D 1 
ATOM   12195 C CG   . GLN D 4  61  ? -26.692 17.249   -30.879 1.00 47.24 61  D 1 
ATOM   12196 C CD   . GLN D 4  61  ? -28.108 17.119   -31.439 1.00 42.81 61  D 1 
ATOM   12197 O OE1  . GLN D 4  61  ? -29.087 16.927   -30.744 1.00 40.36 61  D 1 
ATOM   12198 N NE2  . GLN D 4  61  ? -28.274 17.244   -32.733 1.00 38.27 61  D 1 
ATOM   12199 N N    . VAL D 4  62  ? -24.691 18.967   -26.967 1.00 55.30 62  D 1 
ATOM   12200 C CA   . VAL D 4  62  ? -24.768 19.485   -25.606 1.00 54.06 62  D 1 
ATOM   12201 C C    . VAL D 4  62  ? -25.869 20.533   -25.579 1.00 54.84 62  D 1 
ATOM   12202 O O    . VAL D 4  62  ? -25.826 21.514   -26.321 1.00 51.49 62  D 1 
ATOM   12203 C CB   . VAL D 4  62  ? -23.411 20.029   -25.133 1.00 49.96 62  D 1 
ATOM   12204 C CG1  . VAL D 4  62  ? -23.460 20.335   -23.639 1.00 44.87 62  D 1 
ATOM   12205 C CG2  . VAL D 4  62  ? -22.287 19.009   -25.363 1.00 43.63 62  D 1 
ATOM   12206 N N    . SER D 4  63  ? -26.879 20.317   -24.749 1.00 46.59 63  D 1 
ATOM   12207 C CA   . SER D 4  63  ? -27.889 21.343   -24.510 1.00 43.34 63  D 1 
ATOM   12208 C C    . SER D 4  63  ? -27.341 22.329   -23.499 1.00 43.87 63  D 1 
ATOM   12209 O O    . SER D 4  63  ? -27.202 22.004   -22.319 1.00 41.70 63  D 1 
ATOM   12210 C CB   . SER D 4  63  ? -29.199 20.732   -24.025 1.00 39.38 63  D 1 
ATOM   12211 O OG   . SER D 4  63  ? -30.147 21.760   -23.793 1.00 35.36 63  D 1 
ATOM   12212 N N    . TRP D 4  64  ? -27.047 23.532   -23.949 1.00 45.85 64  D 1 
ATOM   12213 C CA   . TRP D 4  64  ? -26.572 24.582   -23.071 1.00 43.67 64  D 1 
ATOM   12214 C C    . TRP D 4  64  ? -27.402 25.849   -23.224 1.00 43.69 64  D 1 
ATOM   12215 O O    . TRP D 4  64  ? -27.652 26.305   -24.336 1.00 41.06 64  D 1 
ATOM   12216 C CB   . TRP D 4  64  ? -25.075 24.795   -23.275 1.00 40.42 64  D 1 
ATOM   12217 C CG   . TRP D 4  64  ? -24.401 24.779   -21.958 1.00 37.82 64  D 1 
ATOM   12218 C CD1  . TRP D 4  64  ? -24.361 23.720   -21.127 1.00 33.91 64  D 1 
ATOM   12219 C CD2  . TRP D 4  64  ? -23.837 25.901   -21.239 1.00 33.94 64  D 1 
ATOM   12220 N NE1  . TRP D 4  64  ? -23.827 24.123   -19.915 1.00 31.28 64  D 1 
ATOM   12221 C CE2  . TRP D 4  64  ? -23.519 25.458   -19.938 1.00 31.22 64  D 1 
ATOM   12222 C CE3  . TRP D 4  64  ? -23.596 27.243   -21.549 1.00 32.27 64  D 1 
ATOM   12223 C CZ2  . TRP D 4  64  ? -23.048 26.338   -18.954 1.00 29.95 64  D 1 
ATOM   12224 C CZ3  . TRP D 4  64  ? -23.082 28.114   -20.588 1.00 30.14 64  D 1 
ATOM   12225 C CH2  . TRP D 4  64  ? -22.842 27.669   -19.293 1.00 29.64 64  D 1 
ATOM   12226 N N    . ASN D 4  65  ? -27.904 26.389   -22.124 1.00 45.77 65  D 1 
ATOM   12227 C CA   . ASN D 4  65  ? -28.855 27.507   -22.111 1.00 44.79 65  D 1 
ATOM   12228 C C    . ASN D 4  65  ? -30.023 27.329   -23.100 1.00 45.31 65  D 1 
ATOM   12229 O O    . ASN D 4  65  ? -30.340 28.214   -23.892 1.00 41.80 65  D 1 
ATOM   12230 C CB   . ASN D 4  65  ? -28.094 28.838   -22.272 1.00 40.90 65  D 1 
ATOM   12231 C CG   . ASN D 4  65  ? -27.584 29.392   -20.961 1.00 36.76 65  D 1 
ATOM   12232 O OD1  . ASN D 4  65  ? -27.975 28.986   -19.892 1.00 33.60 65  D 1 
ATOM   12233 N ND2  . ASN D 4  65  ? -26.734 30.393   -21.011 1.00 33.48 65  D 1 
ATOM   12234 N N    . ARG D 4  66  ? -30.648 26.160   -23.078 1.00 46.57 66  D 1 
ATOM   12235 C CA   . ARG D 4  66  ? -31.745 25.748   -23.981 1.00 46.05 66  D 1 
ATOM   12236 C C    . ARG D 4  66  ? -31.389 25.726   -25.472 1.00 48.43 66  D 1 
ATOM   12237 O O    . ARG D 4  66  ? -32.274 25.489   -26.293 1.00 44.50 66  D 1 
ATOM   12238 C CB   . ARG D 4  66  ? -33.010 26.586   -23.736 1.00 42.26 66  D 1 
ATOM   12239 C CG   . ARG D 4  66  ? -33.505 26.581   -22.288 1.00 38.32 66  D 1 
ATOM   12240 C CD   . ARG D 4  66  ? -34.780 27.416   -22.199 1.00 34.07 66  D 1 
ATOM   12241 N NE   . ARG D 4  66  ? -35.364 27.375   -20.850 1.00 30.04 66  D 1 
ATOM   12242 C CZ   . ARG D 4  66  ? -36.483 27.977   -20.462 1.00 26.04 66  D 1 
ATOM   12243 N NH1  . ARG D 4  66  ? -37.188 28.705   -21.283 1.00 23.94 66  D 1 
ATOM   12244 N NH2  . ARG D 4  66  ? -36.901 27.840   -19.236 1.00 23.72 66  D 1 
ATOM   12245 N N    . LYS D 4  67  ? -30.150 25.955   -25.849 1.00 50.13 67  D 1 
ATOM   12246 C CA   . LYS D 4  67  ? -29.693 25.772   -27.225 1.00 51.41 67  D 1 
ATOM   12247 C C    . LYS D 4  67  ? -28.886 24.490   -27.323 1.00 51.82 67  D 1 
ATOM   12248 O O    . LYS D 4  67  ? -27.946 24.278   -26.573 1.00 49.99 67  D 1 
ATOM   12249 C CB   . LYS D 4  67  ? -28.907 26.984   -27.727 1.00 50.39 67  D 1 
ATOM   12250 C CG   . LYS D 4  67  ? -29.837 28.149   -28.108 1.00 46.13 67  D 1 
ATOM   12251 C CD   . LYS D 4  67  ? -29.014 29.319   -28.653 1.00 42.07 67  D 1 
ATOM   12252 C CE   . LYS D 4  67  ? -29.903 30.510   -29.005 1.00 38.55 67  D 1 
ATOM   12253 N NZ   . LYS D 4  67  ? -29.084 31.731   -29.237 1.00 34.55 67  D 1 
ATOM   12254 N N    . MET D 4  68  ? -29.266 23.670   -28.287 1.00 54.53 68  D 1 
ATOM   12255 C CA   . MET D 4  68  ? -28.458 22.528   -28.686 1.00 54.81 68  D 1 
ATOM   12256 C C    . MET D 4  68  ? -27.230 23.032   -29.435 1.00 57.57 68  D 1 
ATOM   12257 O O    . MET D 4  68  ? -27.351 23.768   -30.411 1.00 54.04 68  D 1 
ATOM   12258 C CB   . MET D 4  68  ? -29.283 21.594   -29.579 1.00 50.65 68  D 1 
ATOM   12259 C CG   . MET D 4  68  ? -30.308 20.781   -28.794 1.00 45.64 68  D 1 
ATOM   12260 S SD   . MET D 4  68  ? -29.578 19.391   -27.903 1.00 39.97 68  D 1 
ATOM   12261 C CE   . MET D 4  68  ? -30.772 18.110   -28.315 1.00 36.71 68  D 1 
ATOM   12262 N N    . VAL D 4  69  ? -26.072 22.627   -28.975 1.00 57.64 69  D 1 
ATOM   12263 C CA   . VAL D 4  69  ? -24.789 22.932   -29.595 1.00 58.21 69  D 1 
ATOM   12264 C C    . VAL D 4  69  ? -24.116 21.633   -29.967 1.00 59.97 69  D 1 
ATOM   12265 O O    . VAL D 4  69  ? -24.055 20.714   -29.160 1.00 58.53 69  D 1 
ATOM   12266 C CB   . VAL D 4  69  ? -23.902 23.747   -28.658 1.00 55.58 69  D 1 
ATOM   12267 C CG1  . VAL D 4  69  ? -22.612 24.141   -29.372 1.00 50.35 69  D 1 
ATOM   12268 C CG2  . VAL D 4  69  ? -24.643 25.011   -28.210 1.00 49.50 69  D 1 
ATOM   12269 N N    . CYS D 4  70  ? -23.598 21.572   -31.179 1.00 63.81 70  D 1 
ATOM   12270 C CA   . CYS D 4  70  ? -22.817 20.432   -31.623 1.00 64.76 70  D 1 
ATOM   12271 C C    . CYS D 4  70  ? -21.337 20.693   -31.331 1.00 66.64 70  D 1 
ATOM   12272 O O    . CYS D 4  70  ? -20.730 21.598   -31.910 1.00 64.56 70  D 1 
ATOM   12273 C CB   . CYS D 4  70  ? -23.084 20.170   -33.106 1.00 62.17 70  D 1 
ATOM   12274 S SG   . CYS D 4  70  ? -24.822 19.696   -33.365 1.00 54.90 70  D 1 
ATOM   12275 N N    . THR D 4  71  ? -20.772 19.877   -30.466 1.00 65.31 71  D 1 
ATOM   12276 C CA   . THR D 4  71  ? -19.328 19.788   -30.251 1.00 65.70 71  D 1 
ATOM   12277 C C    . THR D 4  71  ? -18.817 18.510   -30.884 1.00 68.06 71  D 1 
ATOM   12278 O O    . THR D 4  71  ? -19.442 17.463   -30.734 1.00 66.96 71  D 1 
ATOM   12279 C CB   . THR D 4  71  ? -18.974 19.810   -28.760 1.00 62.42 71  D 1 
ATOM   12280 O OG1  . THR D 4  71  ? -19.752 18.895   -28.028 1.00 55.90 71  D 1 
ATOM   12281 C CG2  . THR D 4  71  ? -19.231 21.186   -28.161 1.00 53.87 71  D 1 
ATOM   12282 N N    . MET D 4  72  ? -17.706 18.585   -31.589 1.00 71.97 72  D 1 
ATOM   12283 C CA   . MET D 4  72  ? -17.014 17.390   -32.043 1.00 73.12 72  D 1 
ATOM   12284 C C    . MET D 4  72  ? -16.122 16.903   -30.905 1.00 72.66 72  D 1 
ATOM   12285 O O    . MET D 4  72  ? -15.148 17.572   -30.570 1.00 70.37 72  D 1 
ATOM   12286 C CB   . MET D 4  72  ? -16.237 17.691   -33.320 1.00 73.51 72  D 1 
ATOM   12287 C CG   . MET D 4  72  ? -15.556 16.432   -33.833 1.00 70.99 72  D 1 
ATOM   12288 S SD   . MET D 4  72  ? -15.018 16.571   -35.535 1.00 68.80 72  D 1 
ATOM   12289 C CE   . MET D 4  72  ? -14.125 15.023   -35.687 1.00 63.62 72  D 1 
ATOM   12290 N N    . ALA D 4  73  ? -16.462 15.769   -30.321 1.00 71.85 73  D 1 
ATOM   12291 C CA   . ALA D 4  73  ? -15.654 15.136   -29.294 1.00 72.45 73  D 1 
ATOM   12292 C C    . ALA D 4  73  ? -14.807 14.033   -29.929 1.00 74.69 73  D 1 
ATOM   12293 O O    . ALA D 4  73  ? -15.330 13.144   -30.601 1.00 73.49 73  D 1 
ATOM   12294 C CB   . ALA D 4  73  ? -16.561 14.618   -28.180 1.00 69.17 73  D 1 
ATOM   12295 N N    . VAL D 4  74  ? -13.508 14.126   -29.731 1.00 73.98 74  D 1 
ATOM   12296 C CA   . VAL D 4  74  ? -12.535 13.163   -30.242 1.00 74.68 74  D 1 
ATOM   12297 C C    . VAL D 4  74  ? -11.687 12.681   -29.085 1.00 74.22 74  D 1 
ATOM   12298 O O    . VAL D 4  74  ? -11.074 13.485   -28.383 1.00 72.32 74  D 1 
ATOM   12299 C CB   . VAL D 4  74  ? -11.655 13.770   -31.342 1.00 74.50 74  D 1 
ATOM   12300 C CG1  . VAL D 4  74  ? -10.759 12.699   -31.951 1.00 65.27 74  D 1 
ATOM   12301 C CG2  . VAL D 4  74  ? -12.494 14.379   -32.469 1.00 65.40 74  D 1 
ATOM   12302 N N    . HIS D 4  75  ? -11.637 11.381   -28.919 1.00 72.78 75  D 1 
ATOM   12303 C CA   . HIS D 4  75  ? -10.789 10.737   -27.931 1.00 72.63 75  D 1 
ATOM   12304 C C    . HIS D 4  75  ? -9.406  10.459   -28.519 1.00 73.21 75  D 1 
ATOM   12305 O O    . HIS D 4  75  ? -9.262  10.165   -29.704 1.00 70.42 75  D 1 
ATOM   12306 C CB   . HIS D 4  75  ? -11.460 9.457    -27.440 1.00 71.65 75  D 1 
ATOM   12307 C CG   . HIS D 4  75  ? -12.765 9.686    -26.744 1.00 72.03 75  D 1 
ATOM   12308 N ND1  . HIS D 4  75  ? -12.960 9.677    -25.374 1.00 63.16 75  D 1 
ATOM   12309 C CD2  . HIS D 4  75  ? -13.974 9.934    -27.325 1.00 65.03 75  D 1 
ATOM   12310 C CE1  . HIS D 4  75  ? -14.257 9.905    -25.147 1.00 65.53 75  D 1 
ATOM   12311 N NE2  . HIS D 4  75  ? -14.901 10.069   -26.305 1.00 65.22 75  D 1 
ATOM   12312 N N    . SER D 4  76  ? -8.375  10.517   -27.688 1.00 66.73 76  D 1 
ATOM   12313 C CA   . SER D 4  76  ? -7.026  10.118   -28.085 1.00 63.94 76  D 1 
ATOM   12314 C C    . SER D 4  76  ? -6.869  8.597    -28.084 1.00 63.82 76  D 1 
ATOM   12315 O O    . SER D 4  76  ? -6.339  8.028    -29.040 1.00 59.37 76  D 1 
ATOM   12316 C CB   . SER D 4  76  ? -5.988  10.780   -27.176 1.00 60.16 76  D 1 
ATOM   12317 O OG   . SER D 4  76  ? -6.221  10.476   -25.825 1.00 54.48 76  D 1 
ATOM   12318 N N    . HIS D 4  77  ? -7.345  7.936    -27.041 1.00 62.13 77  D 1 
ATOM   12319 C CA   . HIS D 4  77  ? -7.138  6.508    -26.819 1.00 62.25 77  D 1 
ATOM   12320 C C    . HIS D 4  77  ? -8.387  5.855    -26.251 1.00 65.40 77  D 1 
ATOM   12321 O O    . HIS D 4  77  ? -8.715  6.023    -25.081 1.00 62.15 77  D 1 
ATOM   12322 C CB   . HIS D 4  77  ? -5.952  6.299    -25.867 1.00 57.03 77  D 1 
ATOM   12323 C CG   . HIS D 4  77  ? -4.679  6.911    -26.359 1.00 51.72 77  D 1 
ATOM   12324 N ND1  . HIS D 4  77  ? -4.283  8.214    -26.192 1.00 45.04 77  D 1 
ATOM   12325 C CD2  . HIS D 4  77  ? -3.717  6.310    -27.132 1.00 44.99 77  D 1 
ATOM   12326 C CE1  . HIS D 4  77  ? -3.120  8.394    -26.848 1.00 40.49 77  D 1 
ATOM   12327 N NE2  . HIS D 4  77  ? -2.743  7.255    -27.426 1.00 40.47 77  D 1 
ATOM   12328 N N    . ILE D 4  78  ? -9.046  5.061    -27.074 1.00 66.85 78  D 1 
ATOM   12329 C CA   . ILE D 4  78  ? -10.168 4.231    -26.633 1.00 67.97 78  D 1 
ATOM   12330 C C    . ILE D 4  78  ? -9.739  2.774    -26.678 1.00 67.44 78  D 1 
ATOM   12331 O O    . ILE D 4  78  ? -9.131  2.327    -27.653 1.00 64.97 78  D 1 
ATOM   12332 C CB   . ILE D 4  78  ? -11.430 4.523    -27.465 1.00 67.91 78  D 1 
ATOM   12333 C CG1  . ILE D 4  78  ? -11.875 5.974    -27.193 1.00 66.21 78  D 1 
ATOM   12334 C CG2  . ILE D 4  78  ? -12.552 3.532    -27.140 1.00 63.94 78  D 1 
ATOM   12335 C CD1  . ILE D 4  78  ? -13.147 6.381    -27.907 1.00 62.05 78  D 1 
ATOM   12336 N N    . ASN D 4  79  ? -10.081 2.034    -25.641 1.00 64.43 79  D 1 
ATOM   12337 C CA   . ASN D 4  79  ? -9.787  0.609    -25.600 1.00 64.07 79  D 1 
ATOM   12338 C C    . ASN D 4  79  ? -10.489 -0.124   -26.761 1.00 65.96 79  D 1 
ATOM   12339 O O    . ASN D 4  79  ? -11.674 0.094    -27.029 1.00 63.50 79  D 1 
ATOM   12340 C CB   . ASN D 4  79  ? -10.180 0.064    -24.221 1.00 60.78 79  D 1 
ATOM   12341 C CG   . ASN D 4  79  ? -9.750  -1.376   -24.059 1.00 55.49 79  D 1 
ATOM   12342 O OD1  . ASN D 4  79  ? -10.192 -2.255   -24.770 1.00 50.53 79  D 1 
ATOM   12343 N ND2  . ASN D 4  79  ? -8.850  -1.651   -23.150 1.00 50.49 79  D 1 
ATOM   12344 N N    . SER D 4  80  ? -9.765  -1.014   -27.420 1.00 62.92 80  D 1 
ATOM   12345 C CA   . SER D 4  80  ? -10.237 -1.725   -28.615 1.00 61.43 80  D 1 
ATOM   12346 C C    . SER D 4  80  ? -11.520 -2.537   -28.397 1.00 62.58 80  D 1 
ATOM   12347 O O    . SER D 4  80  ? -12.277 -2.769   -29.334 1.00 59.73 80  D 1 
ATOM   12348 C CB   . SER D 4  80  ? -9.122  -2.640   -29.121 1.00 57.97 80  D 1 
ATOM   12349 O OG   . SER D 4  80  ? -8.921  -3.737   -28.260 1.00 52.69 80  D 1 
ATOM   12350 N N    . ARG D 4  81  ? -11.801 -2.933   -27.167 1.00 60.73 81  D 1 
ATOM   12351 C CA   . ARG D 4  81  ? -13.028 -3.671   -26.825 1.00 60.34 81  D 1 
ATOM   12352 C C    . ARG D 4  81  ? -14.274 -2.784   -26.715 1.00 63.40 81  D 1 
ATOM   12353 O O    . ARG D 4  81  ? -15.383 -3.311   -26.648 1.00 59.78 81  D 1 
ATOM   12354 C CB   . ARG D 4  81  ? -12.826 -4.448   -25.526 1.00 55.60 81  D 1 
ATOM   12355 C CG   . ARG D 4  81  ? -11.637 -5.414   -25.580 1.00 48.75 81  D 1 
ATOM   12356 C CD   . ARG D 4  81  ? -11.576 -6.184   -24.270 1.00 44.50 81  D 1 
ATOM   12357 N NE   . ARG D 4  81  ? -10.330 -6.955   -24.154 1.00 41.25 81  D 1 
ATOM   12358 C CZ   . ARG D 4  81  ? -10.006 -7.728   -23.136 1.00 37.06 81  D 1 
ATOM   12359 N NH1  . ARG D 4  81  ? -10.825 -7.936   -22.141 1.00 34.74 81  D 1 
ATOM   12360 N NH2  . ARG D 4  81  ? -8.839  -8.301   -23.102 1.00 33.21 81  D 1 
ATOM   12361 N N    . CYS D 4  82  ? -14.102 -1.476   -26.701 1.00 66.46 82  D 1 
ATOM   12362 C CA   . CYS D 4  82  ? -15.224 -0.540   -26.630 1.00 67.81 82  D 1 
ATOM   12363 C C    . CYS D 4  82  ? -15.949 -0.355   -27.964 1.00 69.79 82  D 1 
ATOM   12364 O O    . CYS D 4  82  ? -17.054 0.194    -27.986 1.00 68.38 82  D 1 
ATOM   12365 C CB   . CYS D 4  82  ? -14.728 0.809    -26.107 1.00 66.84 82  D 1 
ATOM   12366 S SG   . CYS D 4  82  ? -14.082 0.707    -24.420 1.00 63.15 82  D 1 
ATOM   12367 N N    . TYR D 4  83  ? -15.355 -0.799   -29.051 1.00 71.60 83  D 1 
ATOM   12368 C CA   . TYR D 4  83  ? -15.901 -0.658   -30.393 1.00 72.34 83  D 1 
ATOM   12369 C C    . TYR D 4  83  ? -15.633 -1.913   -31.225 1.00 71.67 83  D 1 
ATOM   12370 O O    . TYR D 4  83  ? -14.667 -2.644   -31.007 1.00 68.73 83  D 1 
ATOM   12371 C CB   . TYR D 4  83  ? -15.319 0.595    -31.062 1.00 72.12 83  D 1 
ATOM   12372 C CG   . TYR D 4  83  ? -13.808 0.634    -31.130 1.00 73.07 83  D 1 
ATOM   12373 C CD1  . TYR D 4  83  ? -13.071 1.326    -30.145 1.00 66.08 83  D 1 
ATOM   12374 C CD2  . TYR D 4  83  ? -13.120 -0.023   -32.162 1.00 67.32 83  D 1 
ATOM   12375 C CE1  . TYR D 4  83  ? -11.675 1.360    -30.196 1.00 66.09 83  D 1 
ATOM   12376 C CE2  . TYR D 4  83  ? -11.721 -0.002   -32.221 1.00 65.29 83  D 1 
ATOM   12377 C CZ   . TYR D 4  83  ? -10.999 0.692    -31.236 1.00 71.23 83  D 1 
ATOM   12378 O OH   . TYR D 4  83  ? -9.626  0.717    -31.295 1.00 68.34 83  D 1 
ATOM   12379 N N    . ASN D 4  84  ? -16.471 -2.144   -32.216 1.00 72.39 84  D 1 
ATOM   12380 C CA   . ASN D 4  84  ? -16.220 -3.223   -33.160 1.00 71.46 84  D 1 
ATOM   12381 C C    . ASN D 4  84  ? -15.237 -2.748   -34.234 1.00 71.87 84  D 1 
ATOM   12382 O O    . ASN D 4  84  ? -15.578 -1.916   -35.077 1.00 68.75 84  D 1 
ATOM   12383 C CB   . ASN D 4  84  ? -17.554 -3.713   -33.729 1.00 68.78 84  D 1 
ATOM   12384 C CG   . ASN D 4  84  ? -17.409 -4.980   -34.546 1.00 63.42 84  D 1 
ATOM   12385 O OD1  . ASN D 4  84  ? -16.349 -5.352   -35.033 1.00 56.35 84  D 1 
ATOM   12386 N ND2  . ASN D 4  84  ? -18.500 -5.694   -34.719 1.00 57.17 84  D 1 
ATOM   12387 N N    . CYS D 4  85  ? -14.034 -3.309   -34.243 1.00 73.25 85  D 1 
ATOM   12388 C CA   . CYS D 4  85  ? -12.993 -2.941   -35.210 1.00 70.45 85  D 1 
ATOM   12389 C C    . CYS D 4  85  ? -13.429 -3.121   -36.673 1.00 72.50 85  D 1 
ATOM   12390 O O    . CYS D 4  85  ? -12.901 -2.452   -37.555 1.00 68.07 85  D 1 
ATOM   12391 C CB   . CYS D 4  85  ? -11.742 -3.791   -34.955 1.00 65.25 85  D 1 
ATOM   12392 S SG   . CYS D 4  85  ? -11.037 -3.437   -33.316 1.00 56.31 85  D 1 
ATOM   12393 N N    . ARG D 4  86  ? -14.375 -4.009   -36.948 1.00 70.22 86  D 1 
ATOM   12394 C CA   . ARG D 4  86  ? -14.885 -4.244   -38.311 1.00 70.43 86  D 1 
ATOM   12395 C C    . ARG D 4  86  ? -15.870 -3.173   -38.779 1.00 73.28 86  D 1 
ATOM   12396 O O    . ARG D 4  86  ? -16.076 -3.038   -39.979 1.00 69.41 86  D 1 
ATOM   12397 C CB   . ARG D 4  86  ? -15.546 -5.623   -38.390 1.00 68.04 86  D 1 
ATOM   12398 C CG   . ARG D 4  86  ? -14.545 -6.759   -38.153 1.00 62.04 86  D 1 
ATOM   12399 C CD   . ARG D 4  86  ? -15.256 -8.102   -38.322 1.00 54.90 86  D 1 
ATOM   12400 N NE   . ARG D 4  86  ? -14.327 -9.228   -38.131 1.00 48.47 86  D 1 
ATOM   12401 C CZ   . ARG D 4  86  ? -14.633 -10.513  -38.229 1.00 40.88 86  D 1 
ATOM   12402 N NH1  . ARG D 4  86  ? -15.837 -10.901  -38.540 1.00 36.63 86  D 1 
ATOM   12403 N NH2  . ARG D 4  86  ? -13.726 -11.419  -38.009 1.00 36.12 86  D 1 
ATOM   12404 N N    . GLU D 4  87  ? -16.459 -2.454   -37.862 1.00 72.47 87  D 1 
ATOM   12405 C CA   . GLU D 4  87  ? -17.456 -1.418   -38.147 1.00 74.41 87  D 1 
ATOM   12406 C C    . GLU D 4  87  ? -16.884 0.001    -38.044 1.00 76.84 87  D 1 
ATOM   12407 O O    . GLU D 4  87  ? -17.630 0.980    -38.103 1.00 74.36 87  D 1 
ATOM   12408 C CB   . GLU D 4  87  ? -18.675 -1.598   -37.232 1.00 71.54 87  D 1 
ATOM   12409 C CG   . GLU D 4  87  ? -19.438 -2.894   -37.526 1.00 64.79 87  D 1 
ATOM   12410 C CD   . GLU D 4  87  ? -20.655 -3.097   -36.614 1.00 59.32 87  D 1 
ATOM   12411 O OE1  . GLU D 4  87  ? -21.201 -4.222   -36.633 1.00 53.38 87  D 1 
ATOM   12412 O OE2  . GLU D 4  87  ? -21.044 -2.144   -35.888 1.00 54.77 87  D 1 
ATOM   12413 N N    . LEU D 4  88  ? -15.566 0.116    -37.908 1.00 77.08 88  D 1 
ATOM   12414 C CA   . LEU D 4  88  ? -14.914 1.417    -37.868 1.00 77.90 88  D 1 
ATOM   12415 C C    . LEU D 4  88  ? -15.043 2.125    -39.213 1.00 79.00 88  D 1 
ATOM   12416 O O    . LEU D 4  88  ? -14.623 1.624    -40.261 1.00 76.72 88  D 1 
ATOM   12417 C CB   . LEU D 4  88  ? -13.434 1.290    -37.474 1.00 75.84 88  D 1 
ATOM   12418 C CG   . LEU D 4  88  ? -13.207 0.940    -35.996 1.00 72.95 88  D 1 
ATOM   12419 C CD1  . LEU D 4  88  ? -11.714 0.731    -35.759 1.00 67.06 88  D 1 
ATOM   12420 C CD2  . LEU D 4  88  ? -13.686 2.047    -35.060 1.00 68.07 88  D 1 
ATOM   12421 N N    . THR D 4  89  ? -15.564 3.333    -39.151 1.00 81.73 89  D 1 
ATOM   12422 C CA   . THR D 4  89  ? -15.608 4.258    -40.276 1.00 81.79 89  D 1 
ATOM   12423 C C    . THR D 4  89  ? -14.653 5.421    -40.036 1.00 82.47 89  D 1 
ATOM   12424 O O    . THR D 4  89  ? -14.125 5.601    -38.939 1.00 80.38 89  D 1 
ATOM   12425 C CB   . THR D 4  89  ? -17.043 4.708    -40.570 1.00 80.15 89  D 1 
ATOM   12426 O OG1  . THR D 4  89  ? -17.639 5.289    -39.446 1.00 70.99 89  D 1 
ATOM   12427 C CG2  . THR D 4  89  ? -17.919 3.540    -41.011 1.00 69.17 89  D 1 
ATOM   12428 N N    . VAL D 4  90  ? -14.374 6.186    -41.085 1.00 82.14 90  D 1 
ATOM   12429 C CA   . VAL D 4  90  ? -13.434 7.307    -41.007 1.00 81.99 90  D 1 
ATOM   12430 C C    . VAL D 4  90  ? -14.183 8.620    -41.146 1.00 82.18 90  D 1 
ATOM   12431 O O    . VAL D 4  90  ? -14.838 8.879    -42.159 1.00 80.01 90  D 1 
ATOM   12432 C CB   . VAL D 4  90  ? -12.308 7.187    -42.050 1.00 79.76 90  D 1 
ATOM   12433 C CG1  . VAL D 4  90  ? -11.301 8.327    -41.901 1.00 69.41 90  D 1 
ATOM   12434 C CG2  . VAL D 4  90  ? -11.554 5.866    -41.903 1.00 69.39 90  D 1 
ATOM   12435 N N    . CYS D 4  91  ? -14.025 9.469    -40.162 1.00 83.83 91  D 1 
ATOM   12436 C CA   . CYS D 4  91  ? -14.446 10.857   -40.208 1.00 83.51 91  D 1 
ATOM   12437 C C    . CYS D 4  91  ? -13.265 11.730   -40.642 1.00 83.70 91  D 1 
ATOM   12438 O O    . CYS D 4  91  ? -12.237 11.759   -39.970 1.00 81.45 91  D 1 
ATOM   12439 C CB   . CYS D 4  91  ? -14.986 11.248   -38.830 1.00 81.66 91  D 1 
ATOM   12440 S SG   . CYS D 4  91  ? -15.096 13.036   -38.575 1.00 75.01 91  D 1 
ATOM   12441 N N    . LYS D 4  92  ? -13.412 12.463   -41.745 1.00 83.20 92  D 1 
ATOM   12442 C CA   . LYS D 4  92  ? -12.470 13.524   -42.127 1.00 81.95 92  D 1 
ATOM   12443 C C    . LYS D 4  92  ? -12.993 14.859   -41.626 1.00 80.71 92  D 1 
ATOM   12444 O O    . LYS D 4  92  ? -14.005 15.346   -42.133 1.00 77.43 92  D 1 
ATOM   12445 C CB   . LYS D 4  92  ? -12.233 13.556   -43.643 1.00 80.66 92  D 1 
ATOM   12446 C CG   . LYS D 4  92  ? -11.391 12.361   -44.078 1.00 71.66 92  D 1 
ATOM   12447 C CD   . LYS D 4  92  ? -10.929 12.473   -45.532 1.00 67.81 92  D 1 
ATOM   12448 C CE   . LYS D 4  92  ? -9.982  11.297   -45.756 1.00 60.32 92  D 1 
ATOM   12449 N NZ   . LYS D 4  92  ? -9.148  11.403   -46.961 1.00 53.73 92  D 1 
ATOM   12450 N N    . TYR D 4  93  ? -12.291 15.435   -40.674 1.00 78.45 93  D 1 
ATOM   12451 C CA   . TYR D 4  93  ? -12.616 16.736   -40.111 1.00 77.40 93  D 1 
ATOM   12452 C C    . TYR D 4  93  ? -11.355 17.591   -40.033 1.00 76.35 93  D 1 
ATOM   12453 O O    . TYR D 4  93  ? -10.350 17.151   -39.490 1.00 72.51 93  D 1 
ATOM   12454 C CB   . TYR D 4  93  ? -13.261 16.548   -38.741 1.00 75.44 93  D 1 
ATOM   12455 C CG   . TYR D 4  93  ? -13.786 17.829   -38.148 1.00 73.48 93  D 1 
ATOM   12456 C CD1  . TYR D 4  93  ? -12.984 18.594   -37.284 1.00 67.45 93  D 1 
ATOM   12457 C CD2  . TYR D 4  93  ? -15.082 18.273   -38.472 1.00 67.53 93  D 1 
ATOM   12458 C CE1  . TYR D 4  93  ? -13.473 19.788   -36.743 1.00 66.20 93  D 1 
ATOM   12459 C CE2  . TYR D 4  93  ? -15.580 19.464   -37.933 1.00 65.15 93  D 1 
ATOM   12460 C CZ   . TYR D 4  93  ? -14.773 20.220   -37.066 1.00 68.42 93  D 1 
ATOM   12461 O OH   . TYR D 4  93  ? -15.256 21.385   -36.537 1.00 65.61 93  D 1 
ATOM   12462 N N    . ASP D 4  94  ? -11.402 18.786   -40.617 1.00 76.24 94  D 1 
ATOM   12463 C CA   . ASP D 4  94  ? -10.315 19.772   -40.611 1.00 74.24 94  D 1 
ATOM   12464 C C    . ASP D 4  94  ? -8.927  19.181   -40.958 1.00 74.53 94  D 1 
ATOM   12465 O O    . ASP D 4  94  ? -7.947  19.333   -40.243 1.00 68.69 94  D 1 
ATOM   12466 C CB   . ASP D 4  94  ? -10.377 20.596   -39.304 1.00 70.15 94  D 1 
ATOM   12467 C CG   . ASP D 4  94  ? -10.450 22.107   -39.537 1.00 63.76 94  D 1 
ATOM   12468 O OD1  . ASP D 4  94  ? -10.553 22.526   -40.717 1.00 56.97 94  D 1 
ATOM   12469 O OD2  . ASP D 4  94  ? -10.494 22.844   -38.527 1.00 57.10 94  D 1 
ATOM   12470 N N    . GLN D 4  95  ? -8.871  18.471   -42.071 1.00 73.67 95  D 1 
ATOM   12471 C CA   . GLN D 4  95  ? -7.710  17.711   -42.574 1.00 73.98 95  D 1 
ATOM   12472 C C    . GLN D 4  95  ? -7.258  16.514   -41.717 1.00 74.95 95  D 1 
ATOM   12473 O O    . GLN D 4  95  ? -6.423  15.735   -42.178 1.00 70.12 95  D 1 
ATOM   12474 C CB   . GLN D 4  95  ? -6.520  18.623   -42.898 1.00 71.92 95  D 1 
ATOM   12475 C CG   . GLN D 4  95  ? -6.883  19.789   -43.826 1.00 65.24 95  D 1 
ATOM   12476 C CD   . GLN D 4  95  ? -5.653  20.571   -44.294 1.00 57.11 95  D 1 
ATOM   12477 O OE1  . GLN D 4  95  ? -4.523  20.342   -43.902 1.00 53.22 95  D 1 
ATOM   12478 N NE2  . GLN D 4  95  ? -5.830  21.524   -45.179 1.00 49.49 95  D 1 
ATOM   12479 N N    . HIS D 4  96  ? -7.820  16.318   -40.544 1.00 74.50 96  D 1 
ATOM   12480 C CA   . HIS D 4  96  ? -7.538  15.151   -39.717 1.00 74.40 96  D 1 
ATOM   12481 C C    . HIS D 4  96  ? -8.536  14.022   -39.989 1.00 76.30 96  D 1 
ATOM   12482 O O    . HIS D 4  96  ? -9.715  14.232   -40.274 1.00 74.23 96  D 1 
ATOM   12483 C CB   . HIS D 4  96  ? -7.474  15.565   -38.246 1.00 71.19 96  D 1 
ATOM   12484 C CG   . HIS D 4  96  ? -6.407  16.591   -37.990 1.00 66.52 96  D 1 
ATOM   12485 N ND1  . HIS D 4  96  ? -5.123  16.582   -38.497 1.00 57.43 96  D 1 
ATOM   12486 C CD2  . HIS D 4  96  ? -6.527  17.752   -37.275 1.00 58.17 96  D 1 
ATOM   12487 C CE1  . HIS D 4  96  ? -4.505  17.708   -38.098 1.00 56.01 96  D 1 
ATOM   12488 N NE2  . HIS D 4  96  ? -5.322  18.440   -37.349 1.00 55.62 96  D 1 
ATOM   12489 N N    . GLU D 4  97  ? -8.031  12.792   -39.907 1.00 77.27 97  D 1 
ATOM   12490 C CA   . GLU D 4  97  ? -8.855  11.594   -40.005 1.00 77.53 97  D 1 
ATOM   12491 C C    . GLU D 4  97  ? -9.017  10.956   -38.626 1.00 77.94 97  D 1 
ATOM   12492 O O    . GLU D 4  97  ? -8.030  10.563   -38.003 1.00 76.16 97  D 1 
ATOM   12493 C CB   . GLU D 4  97  ? -8.277  10.578   -40.996 1.00 76.22 97  D 1 
ATOM   12494 C CG   . GLU D 4  97  ? -8.269  11.070   -42.445 1.00 71.11 97  D 1 
ATOM   12495 C CD   . GLU D 4  97  ? -8.067  9.941    -43.466 1.00 68.72 97  D 1 
ATOM   12496 O OE1  . GLU D 4  97  ? -8.428  10.153   -44.649 1.00 62.78 97  D 1 
ATOM   12497 O OE2  . GLU D 4  97  ? -7.648  8.822    -43.101 1.00 64.10 97  D 1 
ATOM   12498 N N    . TYR D 4  98  ? -10.255 10.780   -38.224 1.00 79.89 98  D 1 
ATOM   12499 C CA   . TYR D 4  98  ? -10.617 10.120   -36.979 1.00 80.78 98  D 1 
ATOM   12500 C C    . TYR D 4  98  ? -11.353 8.812    -37.257 1.00 81.50 98  D 1 
ATOM   12501 O O    . TYR D 4  98  ? -12.118 8.705    -38.217 1.00 79.55 98  D 1 
ATOM   12502 C CB   . TYR D 4  98  ? -11.460 11.071   -36.127 1.00 79.62 98  D 1 
ATOM   12503 C CG   . TYR D 4  98  ? -10.794 12.405   -35.879 1.00 78.46 98  D 1 
ATOM   12504 C CD1  . TYR D 4  98  ? -9.749  12.512   -34.944 1.00 71.52 98  D 1 
ATOM   12505 C CD2  . TYR D 4  98  ? -11.185 13.549   -36.606 1.00 72.32 98  D 1 
ATOM   12506 C CE1  . TYR D 4  98  ? -9.122  13.743   -34.712 1.00 70.77 98  D 1 
ATOM   12507 C CE2  . TYR D 4  98  ? -10.563 14.785   -36.379 1.00 70.17 98  D 1 
ATOM   12508 C CZ   . TYR D 4  98  ? -9.536  14.881   -35.422 1.00 74.60 98  D 1 
ATOM   12509 O OH   . TYR D 4  98  ? -8.936  16.090   -35.174 1.00 72.65 98  D 1 
ATOM   12510 N N    . TRP D 4  99  ? -11.115 7.827    -36.418 1.00 79.35 99  D 1 
ATOM   12511 C CA   . TRP D 4  99  ? -11.944 6.633    -36.411 1.00 79.22 99  D 1 
ATOM   12512 C C    . TRP D 4  99  ? -13.280 6.934    -35.741 1.00 80.75 99  D 1 
ATOM   12513 O O    . TRP D 4  99  ? -13.326 7.604    -34.713 1.00 79.16 99  D 1 
ATOM   12514 C CB   . TRP D 4  99  ? -11.222 5.500    -35.692 1.00 76.37 99  D 1 
ATOM   12515 C CG   . TRP D 4  99  ? -10.068 4.935    -36.447 1.00 73.82 99  D 1 
ATOM   12516 C CD1  . TRP D 4  99  ? -8.780  4.956    -36.049 1.00 64.54 99  D 1 
ATOM   12517 C CD2  . TRP D 4  99  ? -10.103 4.205    -37.712 1.00 68.71 99  D 1 
ATOM   12518 N NE1  . TRP D 4  99  ? -8.003  4.268    -36.974 1.00 62.06 99  D 1 
ATOM   12519 C CE2  . TRP D 4  99  ? -8.779  3.786    -38.001 1.00 63.64 99  D 1 
ATOM   12520 C CE3  . TRP D 4  99  ? -11.127 3.842    -38.614 1.00 62.38 99  D 1 
ATOM   12521 C CZ2  . TRP D 4  99  ? -8.483  3.021    -39.152 1.00 62.32 99  D 1 
ATOM   12522 C CZ3  . TRP D 4  99  ? -10.825 3.093    -39.761 1.00 58.35 99  D 1 
ATOM   12523 C CH2  . TRP D 4  99  ? -9.522  2.682    -40.024 1.00 59.19 99  D 1 
ATOM   12524 N N    . VAL D 4  100 ? -14.336 6.404    -36.314 1.00 82.88 100 D 1 
ATOM   12525 C CA   . VAL D 4  100 ? -15.686 6.471    -35.756 1.00 83.98 100 D 1 
ATOM   12526 C C    . VAL D 4  100 ? -16.180 5.051    -35.565 1.00 83.65 100 D 1 
ATOM   12527 O O    . VAL D 4  100 ? -16.372 4.321    -36.538 1.00 81.89 100 D 1 
ATOM   12528 C CB   . VAL D 4  100 ? -16.638 7.265    -36.664 1.00 83.52 100 D 1 
ATOM   12529 C CG1  . VAL D 4  100 ? -18.000 7.441    -35.993 1.00 73.19 100 D 1 
ATOM   12530 C CG2  . VAL D 4  100 ? -16.075 8.645    -37.004 1.00 73.53 100 D 1 
ATOM   12531 N N    . GLY D 4  101 ? -16.378 4.667    -34.322 1.00 81.60 101 D 1 
ATOM   12532 C CA   . GLY D 4  101 ? -16.909 3.366    -33.953 1.00 80.96 101 D 1 
ATOM   12533 C C    . GLY D 4  101 ? -18.163 3.516    -33.107 1.00 81.23 101 D 1 
ATOM   12534 O O    . GLY D 4  101 ? -18.286 4.448    -32.315 1.00 79.12 101 D 1 
ATOM   12535 N N    . LYS D 4  102 ? -19.086 2.584    -33.258 1.00 79.56 102 D 1 
ATOM   12536 C CA   . LYS D 4  102 ? -20.225 2.532    -32.345 1.00 78.46 102 D 1 
ATOM   12537 C C    . LYS D 4  102 ? -19.749 2.035    -30.986 1.00 78.34 102 D 1 
ATOM   12538 O O    . LYS D 4  102 ? -19.132 0.972    -30.916 1.00 74.86 102 D 1 
ATOM   12539 C CB   . LYS D 4  102 ? -21.325 1.653    -32.941 1.00 75.77 102 D 1 
ATOM   12540 C CG   . LYS D 4  102 ? -22.626 1.794    -32.149 1.00 68.94 102 D 1 
ATOM   12541 C CD   . LYS D 4  102 ? -23.725 0.961    -32.802 1.00 65.34 102 D 1 
ATOM   12542 C CE   . LYS D 4  102 ? -25.019 1.137    -32.018 1.00 58.53 102 D 1 
ATOM   12543 N NZ   . LYS D 4  102 ? -26.105 0.317    -32.594 1.00 52.28 102 D 1 
ATOM   12544 N N    . SER D 4  103 ? -20.060 2.764    -29.932 1.00 74.04 103 D 1 
ATOM   12545 C CA   . SER D 4  103 ? -19.754 2.310    -28.580 1.00 72.51 103 D 1 
ATOM   12546 C C    . SER D 4  103 ? -20.562 1.060    -28.275 1.00 71.86 103 D 1 
ATOM   12547 O O    . SER D 4  103 ? -21.793 1.060    -28.361 1.00 68.58 103 D 1 
ATOM   12548 C CB   . SER D 4  103 ? -20.049 3.397    -27.548 1.00 69.79 103 D 1 
ATOM   12549 O OG   . SER D 4  103 ? -19.711 2.926    -26.257 1.00 62.00 103 D 1 
ATOM   12550 N N    . LEU D 4  104 ? -19.871 0.005    -27.893 1.00 68.20 104 D 1 
ATOM   12551 C CA   . LEU D 4  104 ? -20.497 -1.234   -27.445 1.00 64.73 104 D 1 
ATOM   12552 C C    . LEU D 4  104 ? -21.030 -1.108   -26.013 1.00 61.26 104 D 1 
ATOM   12553 O O    . LEU D 4  104 ? -21.711 -2.007   -25.532 1.00 56.50 104 D 1 
ATOM   12554 C CB   . LEU D 4  104 ? -19.484 -2.383   -27.590 1.00 63.39 104 D 1 
ATOM   12555 C CG   . LEU D 4  104 ? -19.019 -2.627   -29.041 1.00 60.62 104 D 1 
ATOM   12556 C CD1  . LEU D 4  104 ? -17.903 -3.665   -29.053 1.00 57.50 104 D 1 
ATOM   12557 C CD2  . LEU D 4  104 ? -20.152 -3.134   -29.932 1.00 56.53 104 D 1 
ATOM   12558 N N    . GLY D 4  105 ? -20.692 -0.027   -25.327 1.00 55.65 105 D 1 
ATOM   12559 C CA   . GLY D 4  105 ? -21.075 0.184    -23.932 1.00 51.62 105 D 1 
ATOM   12560 C C    . GLY D 4  105 ? -20.541 -0.898   -22.987 1.00 50.47 105 D 1 
ATOM   12561 O O    . GLY D 4  105 ? -21.035 -1.046   -21.869 1.00 46.89 105 D 1 
ATOM   12562 N N    . ILE D 4  106 ? -19.563 -1.670   -23.435 1.00 44.95 106 D 1 
ATOM   12563 C CA   . ILE D 4  106 ? -18.934 -2.762   -22.684 1.00 42.50 106 D 1 
ATOM   12564 C C    . ILE D 4  106 ? -17.895 -2.162   -21.730 1.00 41.74 106 D 1 
ATOM   12565 O O    . ILE D 4  106 ? -16.714 -2.486   -21.760 1.00 38.83 106 D 1 
ATOM   12566 C CB   . ILE D 4  106 ? -18.374 -3.845   -23.636 1.00 38.84 106 D 1 
ATOM   12567 C CG1  . ILE D 4  106 ? -19.454 -4.359   -24.626 1.00 36.23 106 D 1 
ATOM   12568 C CG2  . ILE D 4  106 ? -17.835 -5.031   -22.846 1.00 35.77 106 D 1 
ATOM   12569 C CD1  . ILE D 4  106 ? -18.919 -5.334   -25.675 1.00 33.24 106 D 1 
ATOM   12570 N N    . GLY D 4  107 ? -18.346 -1.240   -20.906 1.00 37.30 107 D 1 
ATOM   12571 C CA   . GLY D 4  107 ? -17.573 -0.759   -19.777 1.00 36.08 107 D 1 
ATOM   12572 C C    . GLY D 4  107 ? -17.966 -1.549   -18.538 1.00 35.61 107 D 1 
ATOM   12573 O O    . GLY D 4  107 ? -19.154 -1.681   -18.238 1.00 33.82 107 D 1 
ATOM   12574 N N    . GLY D 4  108 ? -16.989 -2.082   -17.831 1.00 32.19 108 D 1 
ATOM   12575 C CA   . GLY D 4  108 ? -17.252 -2.762   -16.572 1.00 30.80 108 D 1 
ATOM   12576 C C    . GLY D 4  108 ? -16.128 -3.707   -16.171 1.00 30.85 108 D 1 
ATOM   12577 O O    . GLY D 4  108 ? -15.388 -4.219   -17.004 1.00 29.31 108 D 1 
ATOM   12578 N N    . THR D 4  109 ? -16.061 -3.964   -14.886 1.00 29.85 109 D 1 
ATOM   12579 C CA   . THR D 4  109 ? -15.005 -4.754   -14.238 1.00 29.57 109 D 1 
ATOM   12580 C C    . THR D 4  109 ? -14.805 -6.140   -14.840 1.00 30.03 109 D 1 
ATOM   12581 O O    . THR D 4  109 ? -13.670 -6.579   -14.995 1.00 28.27 109 D 1 
ATOM   12582 C CB   . THR D 4  109 ? -15.336 -4.929   -12.750 1.00 26.53 109 D 1 
ATOM   12583 O OG1  . THR D 4  109 ? -16.705 -5.262   -12.593 1.00 24.66 109 D 1 
ATOM   12584 C CG2  . THR D 4  109 ? -15.098 -3.644   -11.980 1.00 23.98 109 D 1 
ATOM   12585 N N    . ARG D 4  110 ? -15.874 -6.816   -15.253 1.00 26.38 110 D 1 
ATOM   12586 C CA   . ARG D 4  110 ? -15.785 -8.182   -15.800 1.00 26.47 110 D 1 
ATOM   12587 C C    . ARG D 4  110 ? -14.946 -8.294   -17.069 1.00 26.92 110 D 1 
ATOM   12588 O O    . ARG D 4  110 ? -14.340 -9.335   -17.293 1.00 25.88 110 D 1 
ATOM   12589 C CB   . ARG D 4  110 ? -17.184 -8.736   -16.099 1.00 24.04 110 D 1 
ATOM   12590 C CG   . ARG D 4  110 ? -17.845 -9.343   -14.858 1.00 21.55 110 D 1 
ATOM   12591 C CD   . ARG D 4  110 ? -19.140 -10.039  -15.275 1.00 20.40 110 D 1 
ATOM   12592 N NE   . ARG D 4  110 ? -19.744 -10.768  -14.150 1.00 18.67 110 D 1 
ATOM   12593 C CZ   . ARG D 4  110 ? -20.878 -11.449  -14.179 1.00 18.03 110 D 1 
ATOM   12594 N NH1  . ARG D 4  110 ? -21.601 -11.530  -15.263 1.00 17.62 110 D 1 
ATOM   12595 N NH2  . ARG D 4  110 ? -21.299 -12.060  -13.113 1.00 17.01 110 D 1 
ATOM   12596 N N    . LEU D 4  111 ? -14.970 -7.278   -17.904 1.00 32.42 111 D 1 
ATOM   12597 C CA   . LEU D 4  111 ? -14.261 -7.309   -19.183 1.00 32.01 111 D 1 
ATOM   12598 C C    . LEU D 4  111 ? -12.917 -6.575   -19.138 1.00 32.83 111 D 1 
ATOM   12599 O O    . LEU D 4  111 ? -12.171 -6.640   -20.108 1.00 30.88 111 D 1 
ATOM   12600 C CB   . LEU D 4  111 ? -15.203 -6.807   -20.288 1.00 29.09 111 D 1 
ATOM   12601 C CG   . LEU D 4  111 ? -16.238 -7.881   -20.657 1.00 26.60 111 D 1 
ATOM   12602 C CD1  . LEU D 4  111 ? -17.457 -7.261   -21.295 1.00 24.30 111 D 1 
ATOM   12603 C CD2  . LEU D 4  111 ? -15.654 -8.908   -21.637 1.00 24.91 111 D 1 
ATOM   12604 N N    . GLY D 4  112 ? -12.617 -5.929   -18.032 1.00 37.97 112 D 1 
ATOM   12605 C CA   . GLY D 4  112 ? -11.368 -5.195   -17.859 1.00 37.63 112 D 1 
ATOM   12606 C C    . GLY D 4  112 ? -11.253 -3.962   -18.747 1.00 39.05 112 D 1 
ATOM   12607 O O    . GLY D 4  112 ? -10.152 -3.527   -19.048 1.00 37.17 112 D 1 
ATOM   12608 N N    . VAL D 4  113 ? -12.386 -3.446   -19.207 1.00 44.79 113 D 1 
ATOM   12609 C CA   . VAL D 4  113 ? -12.403 -2.371   -20.195 1.00 44.88 113 D 1 
ATOM   12610 C C    . VAL D 4  113 ? -13.146 -1.170   -19.641 1.00 46.76 113 D 1 
ATOM   12611 O O    . VAL D 4  113 ? -14.298 -1.279   -19.234 1.00 45.00 113 D 1 
ATOM   12612 C CB   . VAL D 4  113 ? -13.037 -2.839   -21.506 1.00 41.99 113 D 1 
ATOM   12613 C CG1  . VAL D 4  113 ? -12.977 -1.729   -22.542 1.00 39.03 113 D 1 
ATOM   12614 C CG2  . VAL D 4  113 ? -12.309 -4.052   -22.082 1.00 38.59 113 D 1 
ATOM   12615 N N    . HIS D 4  114 ? -12.500 -0.016   -19.698 1.00 52.90 114 D 1 
ATOM   12616 C CA   . HIS D 4  114 ? -13.164 1.265    -19.503 1.00 54.02 114 D 1 
ATOM   12617 C C    . HIS D 4  114 ? -13.552 1.852    -20.853 1.00 58.11 114 D 1 
ATOM   12618 O O    . HIS D 4  114 ? -12.695 2.227    -21.649 1.00 55.43 114 D 1 
ATOM   12619 C CB   . HIS D 4  114 ? -12.278 2.214    -18.691 1.00 49.05 114 D 1 
ATOM   12620 C CG   . HIS D 4  114 ? -12.445 1.997    -17.220 1.00 43.73 114 D 1 
ATOM   12621 N ND1  . HIS D 4  114 ? -13.552 2.381    -16.475 1.00 38.74 114 D 1 
ATOM   12622 C CD2  . HIS D 4  114 ? -11.584 1.359    -16.371 1.00 37.74 114 D 1 
ATOM   12623 C CE1  . HIS D 4  114 ? -13.349 1.978    -15.211 1.00 33.82 114 D 1 
ATOM   12624 N NE2  . HIS D 4  114 ? -12.164 1.360    -15.107 1.00 33.42 114 D 1 
ATOM   12625 N N    . CYS D 4  115 ? -14.841 1.933    -21.104 1.00 57.34 115 D 1 
ATOM   12626 C CA   . CYS D 4  115 ? -15.391 2.627    -22.256 1.00 58.17 115 D 1 
ATOM   12627 C C    . CYS D 4  115 ? -16.002 3.960    -21.809 1.00 58.85 115 D 1 
ATOM   12628 O O    . CYS D 4  115 ? -16.623 4.003    -20.743 1.00 57.61 115 D 1 
ATOM   12629 C CB   . CYS D 4  115 ? -16.430 1.752    -22.955 1.00 58.00 115 D 1 
ATOM   12630 S SG   . CYS D 4  115 ? -15.764 0.154    -23.482 1.00 55.46 115 D 1 
ATOM   12631 N N    . PRO D 4  116 ? -15.868 5.014    -22.623 1.00 61.62 116 D 1 
ATOM   12632 C CA   . PRO D 4  116 ? -16.568 6.263    -22.363 1.00 61.32 116 D 1 
ATOM   12633 C C    . PRO D 4  116 ? -18.070 6.010    -22.207 1.00 60.06 116 D 1 
ATOM   12634 O O    . PRO D 4  116 ? -18.706 5.359    -23.039 1.00 57.88 116 D 1 
ATOM   12635 C CB   . PRO D 4  116 ? -16.250 7.178    -23.548 1.00 60.61 116 D 1 
ATOM   12636 C CG   . PRO D 4  116 ? -14.940 6.620    -24.086 1.00 60.51 116 D 1 
ATOM   12637 C CD   . PRO D 4  116 ? -15.059 5.124    -23.814 1.00 62.23 116 D 1 
ATOM   12638 N N    . ARG D 4  117 ? -18.628 6.497    -21.114 1.00 58.21 117 D 1 
ATOM   12639 C CA   . ARG D 4  117 ? -20.053 6.316    -20.818 1.00 56.42 117 D 1 
ATOM   12640 C C    . ARG D 4  117 ? -20.876 7.431    -21.459 1.00 58.96 117 D 1 
ATOM   12641 O O    . ARG D 4  117 ? -20.420 8.560    -21.572 1.00 53.30 117 D 1 
ATOM   12642 C CB   . ARG D 4  117 ? -20.291 6.250    -19.301 1.00 49.31 117 D 1 
ATOM   12643 C CG   . ARG D 4  117 ? -19.661 4.996    -18.669 1.00 42.16 117 D 1 
ATOM   12644 C CD   . ARG D 4  117 ? -20.037 4.932    -17.186 1.00 37.93 117 D 1 
ATOM   12645 N NE   . ARG D 4  117 ? -19.455 3.746    -16.528 1.00 33.62 117 D 1 
ATOM   12646 C CZ   . ARG D 4  117 ? -19.696 3.373    -15.286 1.00 30.07 117 D 1 
ATOM   12647 N NH1  . ARG D 4  117 ? -20.487 4.041    -14.502 1.00 28.22 117 D 1 
ATOM   12648 N NH2  . ARG D 4  117 ? -19.135 2.308    -14.807 1.00 25.97 117 D 1 
ATOM   12649 N N    . GLY D 4  118 ? -22.095 7.088    -21.851 1.00 54.12 118 D 1 
ATOM   12650 C CA   . GLY D 4  118 ? -23.040 8.045    -22.433 1.00 53.25 118 D 1 
ATOM   12651 C C    . GLY D 4  118 ? -22.819 8.349    -23.918 1.00 57.25 118 D 1 
ATOM   12652 O O    . GLY D 4  118 ? -23.722 8.864    -24.570 1.00 53.65 118 D 1 
ATOM   12653 N N    . GLU D 4  119 ? -21.684 7.969    -24.475 1.00 61.04 119 D 1 
ATOM   12654 C CA   . GLU D 4  119 ? -21.401 8.168    -25.894 1.00 63.17 119 D 1 
ATOM   12655 C C    . GLU D 4  119 ? -21.889 6.983    -26.732 1.00 64.94 119 D 1 
ATOM   12656 O O    . GLU D 4  119 ? -21.439 5.851    -26.575 1.00 63.01 119 D 1 
ATOM   12657 C CB   . GLU D 4  119 ? -19.914 8.437    -26.123 1.00 61.69 119 D 1 
ATOM   12658 C CG   . GLU D 4  119 ? -19.464 9.710    -25.401 1.00 58.92 119 D 1 
ATOM   12659 C CD   . GLU D 4  119 ? -18.058 10.153   -25.777 1.00 55.96 119 D 1 
ATOM   12660 O OE1  . GLU D 4  119 ? -17.473 10.931   -24.996 1.00 52.86 119 D 1 
ATOM   12661 O OE2  . GLU D 4  119 ? -17.576 9.760    -26.860 1.00 54.04 119 D 1 
ATOM   12662 N N    . GLN D 4  120 ? -22.796 7.255    -27.670 1.00 68.27 120 D 1 
ATOM   12663 C CA   . GLN D 4  120 ? -23.269 6.219    -28.591 1.00 69.13 120 D 1 
ATOM   12664 C C    . GLN D 4  120 ? -22.234 5.911    -29.679 1.00 73.42 120 D 1 
ATOM   12665 O O    . GLN D 4  120 ? -22.116 4.769    -30.127 1.00 70.01 120 D 1 
ATOM   12666 C CB   . GLN D 4  120 ? -24.599 6.664    -29.207 1.00 64.04 120 D 1 
ATOM   12667 C CG   . GLN D 4  120 ? -25.288 5.496    -29.927 1.00 56.26 120 D 1 
ATOM   12668 C CD   . GLN D 4  120 ? -26.612 5.888    -30.582 1.00 50.55 120 D 1 
ATOM   12669 O OE1  . GLN D 4  120 ? -26.925 7.035    -30.810 1.00 46.04 120 D 1 
ATOM   12670 N NE2  . GLN D 4  120 ? -27.440 4.935    -30.938 1.00 43.31 120 D 1 
ATOM   12671 N N    . TRP D 4  121 ? -21.521 6.936    -30.113 1.00 73.85 121 D 1 
ATOM   12672 C CA   . TRP D 4  121 ? -20.458 6.848    -31.104 1.00 76.00 121 D 1 
ATOM   12673 C C    . TRP D 4  121 ? -19.163 7.379    -30.509 1.00 76.45 121 D 1 
ATOM   12674 O O    . TRP D 4  121 ? -19.135 8.484    -29.970 1.00 74.86 121 D 1 
ATOM   12675 C CB   . TRP D 4  121 ? -20.847 7.619    -32.363 1.00 76.78 121 D 1 
ATOM   12676 C CG   . TRP D 4  121 ? -22.023 7.054    -33.089 1.00 77.95 121 D 1 
ATOM   12677 C CD1  . TRP D 4  121 ? -23.309 7.443    -32.925 1.00 71.05 121 D 1 
ATOM   12678 C CD2  . TRP D 4  121 ? -22.040 5.975    -34.074 1.00 76.53 121 D 1 
ATOM   12679 N NE1  . TRP D 4  121 ? -24.129 6.686    -33.756 1.00 72.90 121 D 1 
ATOM   12680 C CE2  . TRP D 4  121 ? -23.386 5.776    -34.473 1.00 74.16 121 D 1 
ATOM   12681 C CE3  . TRP D 4  121 ? -21.043 5.164    -34.657 1.00 75.01 121 D 1 
ATOM   12682 C CZ2  . TRP D 4  121 ? -23.736 4.794    -35.429 1.00 75.24 121 D 1 
ATOM   12683 C CZ3  . TRP D 4  121 ? -21.393 4.191    -35.604 1.00 69.72 121 D 1 
ATOM   12684 C CH2  . TRP D 4  121 ? -22.724 4.009    -35.985 1.00 70.54 121 D 1 
ATOM   12685 N N    . LEU D 4  122 ? -18.117 6.586    -30.634 1.00 77.95 122 D 1 
ATOM   12686 C CA   . LEU D 4  122 ? -16.784 6.926    -30.168 1.00 79.09 122 D 1 
ATOM   12687 C C    . LEU D 4  122 ? -15.974 7.414    -31.358 1.00 80.34 122 D 1 
ATOM   12688 O O    . LEU D 4  122 ? -15.847 6.699    -32.354 1.00 78.73 122 D 1 
ATOM   12689 C CB   . LEU D 4  122 ? -16.145 5.690    -29.526 1.00 77.12 122 D 1 
ATOM   12690 C CG   . LEU D 4  122 ? -16.943 5.104    -28.351 1.00 74.23 122 D 1 
ATOM   12691 C CD1  . LEU D 4  122 ? -16.279 3.813    -27.887 1.00 67.78 122 D 1 
ATOM   12692 C CD2  . LEU D 4  122 ? -17.032 6.072    -27.175 1.00 68.68 122 D 1 
ATOM   12693 N N    . CYS D 4  123 ? -15.435 8.609    -31.253 1.00 81.75 123 D 1 
ATOM   12694 C CA   . CYS D 4  123 ? -14.548 9.163    -32.262 1.00 81.71 123 D 1 
ATOM   12695 C C    . CYS D 4  123 ? -13.166 9.350    -31.657 1.00 81.28 123 D 1 
ATOM   12696 O O    . CYS D 4  123 ? -13.035 9.981    -30.607 1.00 78.68 123 D 1 
ATOM   12697 C CB   . CYS D 4  123 ? -15.141 10.460   -32.807 1.00 81.00 123 D 1 
ATOM   12698 S SG   . CYS D 4  123 ? -16.683 10.118   -33.701 1.00 75.72 123 D 1 
ATOM   12699 N N    . PHE D 4  124 ? -12.155 8.795    -32.302 1.00 77.46 124 D 1 
ATOM   12700 C CA   . PHE D 4  124 ? -10.804 8.784    -31.763 1.00 77.56 124 D 1 
ATOM   12701 C C    . PHE D 4  124 ? -9.750  8.933    -32.853 1.00 76.69 124 D 1 
ATOM   12702 O O    . PHE D 4  124 ? -9.985  8.660    -34.033 1.00 74.15 124 D 1 
ATOM   12703 C CB   . PHE D 4  124 ? -10.590 7.534    -30.898 1.00 76.06 124 D 1 
ATOM   12704 C CG   . PHE D 4  124 ? -10.899 6.218    -31.576 1.00 76.05 124 D 1 
ATOM   12705 C CD1  . PHE D 4  124 ? -12.220 5.731    -31.597 1.00 69.63 124 D 1 
ATOM   12706 C CD2  . PHE D 4  124 ? -9.871  5.460    -32.154 1.00 69.54 124 D 1 
ATOM   12707 C CE1  . PHE D 4  124 ? -12.508 4.499    -32.195 1.00 68.77 124 D 1 
ATOM   12708 C CE2  . PHE D 4  124 ? -10.158 4.226    -32.750 1.00 68.35 124 D 1 
ATOM   12709 C CZ   . PHE D 4  124 ? -11.478 3.746    -32.771 1.00 71.92 124 D 1 
ATOM   12710 N N    . THR D 4  125 ? -8.583  9.391    -32.459 1.00 75.93 125 D 1 
ATOM   12711 C CA   . THR D 4  125 ? -7.453  9.590    -33.363 1.00 72.31 125 D 1 
ATOM   12712 C C    . THR D 4  125 ? -7.021  8.263    -33.986 1.00 70.55 125 D 1 
ATOM   12713 O O    . THR D 4  125 ? -6.947  7.231    -33.320 1.00 66.07 125 D 1 
ATOM   12714 C CB   . THR D 4  125 ? -6.279  10.268   -32.646 1.00 68.69 125 D 1 
ATOM   12715 O OG1  . THR D 4  125 ? -5.949  9.588    -31.468 1.00 61.39 125 D 1 
ATOM   12716 C CG2  . THR D 4  125 ? -6.614  11.700   -32.260 1.00 59.08 125 D 1 
ATOM   12717 N N    . LYS D 4  126 ? -6.728  8.283    -35.293 1.00 67.57 126 D 1 
ATOM   12718 C CA   . LYS D 4  126 ? -6.382  7.057    -36.036 1.00 62.93 126 D 1 
ATOM   12719 C C    . LYS D 4  126 ? -5.137  6.368    -35.521 1.00 58.24 126 D 1 
ATOM   12720 O O    . LYS D 4  126 ? -5.119  5.152    -35.376 1.00 53.02 126 D 1 
ATOM   12721 C CB   . LYS D 4  126 ? -6.166  7.373    -37.519 1.00 60.46 126 D 1 
ATOM   12722 C CG   . LYS D 4  126 ? -7.398  7.026    -38.342 1.00 57.90 126 D 1 
ATOM   12723 C CD   . LYS D 4  126 ? -7.062  7.122    -39.819 1.00 54.16 126 D 1 
ATOM   12724 C CE   . LYS D 4  126 ? -8.228  6.591    -40.639 1.00 50.25 126 D 1 
ATOM   12725 N NZ   . LYS D 4  126 ? -7.913  6.609    -42.082 1.00 46.86 126 D 1 
ATOM   12726 N N    . ALA D 4  127 ? -4.110  7.151    -35.324 1.00 50.87 127 D 1 
ATOM   12727 C CA   . ALA D 4  127 ? -2.922  6.639    -34.703 1.00 48.06 127 D 1 
ATOM   12728 C C    . ALA D 4  127 ? -2.742  7.460    -33.430 1.00 47.92 127 D 1 
ATOM   12729 O O    . ALA D 4  127 ? -2.683  8.688    -33.467 1.00 43.91 127 D 1 
ATOM   12730 C CB   . ALA D 4  127 ? -1.782  6.603    -35.724 1.00 42.75 127 D 1 
ATOM   12731 N N    . GLY D 4  128 ? -2.760  6.791    -32.309 1.00 38.36 128 D 1 
ATOM   12732 C CA   . GLY D 4  128 ? -2.333  7.416    -31.069 1.00 37.92 128 D 1 
ATOM   12733 C C    . GLY D 4  128 ? -0.827  7.602    -31.106 1.00 37.70 128 D 1 
ATOM   12734 O O    . GLY D 4  128 ? -0.140  6.933    -31.883 1.00 36.18 128 D 1 
ATOM   12735 N N    . HIS D 4  129 ? -0.320  8.495    -30.272 1.00 31.69 129 D 1 
ATOM   12736 C CA   . HIS D 4  129 ? 1.107   8.476    -30.014 1.00 31.69 129 D 1 
ATOM   12737 C C    . HIS D 4  129 ? 1.478   7.064    -29.575 1.00 31.45 129 D 1 
ATOM   12738 O O    . HIS D 4  129 ? 0.922   6.514    -28.624 1.00 29.45 129 D 1 
ATOM   12739 C CB   . HIS D 4  129 ? 1.512   9.538    -28.984 1.00 29.35 129 D 1 
ATOM   12740 C CG   . HIS D 4  129 ? 1.981   10.808   -29.640 1.00 27.14 129 D 1 
ATOM   12741 N ND1  . HIS D 4  129 ? 3.142   10.957   -30.362 1.00 25.59 129 D 1 
ATOM   12742 C CD2  . HIS D 4  129 ? 1.357   12.026   -29.639 1.00 24.94 129 D 1 
ATOM   12743 C CE1  . HIS D 4  129 ? 3.215   12.232   -30.777 1.00 23.95 129 D 1 
ATOM   12744 N NE2  . HIS D 4  129 ? 2.149   12.913   -30.357 1.00 23.99 129 D 1 
ATOM   12745 N N    . TRP D 4  130 ? 2.405   6.494    -30.307 1.00 30.74 130 D 1 
ATOM   12746 C CA   . TRP D 4  130 ? 3.109   5.291    -29.917 1.00 29.48 130 D 1 
ATOM   12747 C C    . TRP D 4  130 ? 4.132   5.649    -28.847 1.00 29.44 130 D 1 
ATOM   12748 O O    . TRP D 4  130 ? 5.302   5.327    -28.979 1.00 27.41 130 D 1 
ATOM   12749 C CB   . TRP D 4  130 ? 3.769   4.657    -31.141 1.00 26.74 130 D 1 
ATOM   12750 C CG   . TRP D 4  130 ? 2.793   3.971    -32.022 1.00 24.74 130 D 1 
ATOM   12751 C CD1  . TRP D 4  130 ? 2.021   4.526    -32.970 1.00 22.28 130 D 1 
ATOM   12752 C CD2  . TRP D 4  130 ? 2.418   2.586    -31.935 1.00 22.35 130 D 1 
ATOM   12753 N NE1  . TRP D 4  130 ? 1.167   3.578    -33.488 1.00 20.95 130 D 1 
ATOM   12754 C CE2  . TRP D 4  130 ? 1.362   2.384    -32.849 1.00 20.84 130 D 1 
ATOM   12755 C CE3  . TRP D 4  130 ? 2.850   1.510    -31.141 1.00 21.46 130 D 1 
ATOM   12756 C CZ2  . TRP D 4  130 ? 0.702   1.153    -32.923 1.00 19.52 130 D 1 
ATOM   12757 C CZ3  . TRP D 4  130 ? 2.211   0.285    -31.236 1.00 20.62 130 D 1 
ATOM   12758 C CH2  . TRP D 4  130 ? 1.133   0.115    -32.097 1.00 19.98 130 D 1 
ATOM   12759 N N    . ASP D 4  131 ? 3.684   6.365    -27.847 1.00 29.68 131 D 1 
ATOM   12760 C CA   . ASP D 4  131 ? 4.425   6.279    -26.615 1.00 29.10 131 D 1 
ATOM   12761 C C    . ASP D 4  131 ? 4.392   4.794    -26.295 1.00 28.99 131 D 1 
ATOM   12762 O O    . ASP D 4  131 ? 3.322   4.210    -26.120 1.00 27.28 131 D 1 
ATOM   12763 C CB   . ASP D 4  131 ? 3.813   7.160    -25.523 1.00 26.94 131 D 1 
ATOM   12764 C CG   . ASP D 4  131 ? 4.081   8.649    -25.775 1.00 25.06 131 D 1 
ATOM   12765 O OD1  . ASP D 4  131 ? 5.128   8.968    -26.381 1.00 23.79 131 D 1 
ATOM   12766 O OD2  . ASP D 4  131 ? 3.213   9.463    -25.384 1.00 23.47 131 D 1 
ATOM   12767 N N    . ILE D 4  132 ? 5.565   4.187    -26.360 1.00 26.33 132 D 1 
ATOM   12768 C CA   . ILE D 4  132 ? 5.753   2.903    -25.699 1.00 25.75 132 D 1 
ATOM   12769 C C    . ILE D 4  132 ? 5.144   3.161    -24.337 1.00 26.21 132 D 1 
ATOM   12770 O O    . ILE D 4  132 ? 5.640   4.021    -23.612 1.00 25.15 132 D 1 
ATOM   12771 C CB   . ILE D 4  132 ? 7.249   2.544    -25.599 1.00 23.25 132 D 1 
ATOM   12772 C CG1  . ILE D 4  132 ? 7.860   2.357    -27.010 1.00 21.39 132 D 1 
ATOM   12773 C CG2  . ILE D 4  132 ? 7.435   1.278    -24.748 1.00 21.95 132 D 1 
ATOM   12774 C CD1  . ILE D 4  132 ? 9.378   2.198    -27.017 1.00 20.03 132 D 1 
ATOM   12775 N N    . SER D 4  133 ? 4.003   2.553    -24.088 1.00 28.02 133 D 1 
ATOM   12776 C CA   . SER D 4  133 ? 3.253   2.850    -22.884 1.00 28.04 133 D 1 
ATOM   12777 C C    . SER D 4  133 ? 4.085   2.321    -21.735 1.00 27.95 133 D 1 
ATOM   12778 O O    . SER D 4  133 ? 3.954   1.166    -21.337 1.00 26.57 133 D 1 
ATOM   12779 C CB   . SER D 4  133 ? 1.843   2.256    -22.931 1.00 25.66 133 D 1 
ATOM   12780 O OG   . SER D 4  133 ? 1.883   0.855    -22.952 1.00 23.81 133 D 1 
ATOM   12781 N N    . ASP D 4  134 ? 5.000   3.164    -21.283 1.00 24.35 134 D 1 
ATOM   12782 C CA   . ASP D 4  134 ? 5.681   2.962    -20.036 1.00 23.45 134 D 1 
ATOM   12783 C C    . ASP D 4  134 ? 4.574   2.748    -19.016 1.00 23.36 134 D 1 
ATOM   12784 O O    . ASP D 4  134 ? 3.751   3.633    -18.820 1.00 21.91 134 D 1 
ATOM   12785 C CB   . ASP D 4  134 ? 6.532   4.196    -19.706 1.00 21.28 134 D 1 
ATOM   12786 C CG   . ASP D 4  134 ? 7.978   4.128    -20.186 1.00 19.70 134 D 1 
ATOM   12787 O OD1  . ASP D 4  134 ? 8.403   3.057    -20.672 1.00 18.67 134 D 1 
ATOM   12788 O OD2  . ASP D 4  134 ? 8.694   5.122    -19.938 1.00 19.54 134 D 1 
ATOM   12789 N N    . GLY D 4  135 ? 4.496   1.558    -18.488 1.00 27.44 135 D 1 
ATOM   12790 C CA   . GLY D 4  135 ? 3.631   1.072    -17.428 1.00 27.20 135 D 1 
ATOM   12791 C C    . GLY D 4  135 ? 2.243   1.670    -17.223 1.00 27.90 135 D 1 
ATOM   12792 O O    . GLY D 4  135 ? 1.255   0.951    -17.336 1.00 26.27 135 D 1 
ATOM   12793 N N    . GLY D 4  136 ? 2.161   2.957    -16.917 1.00 29.76 136 D 1 
ATOM   12794 C CA   . GLY D 4  136 ? 0.895   3.672    -16.860 1.00 30.07 136 D 1 
ATOM   12795 C C    . GLY D 4  136 ? 0.312   3.770    -18.264 1.00 31.31 136 D 1 
ATOM   12796 O O    . GLY D 4  136 ? 0.907   4.395    -19.133 1.00 29.88 136 D 1 
ATOM   12797 N N    . GLY D 4  137 ? -0.812  3.108    -18.495 1.00 30.83 137 D 1 
ATOM   12798 C CA   . GLY D 4  137 ? -1.433  3.021    -19.811 1.00 31.51 137 D 1 
ATOM   12799 C C    . GLY D 4  137 ? -1.615  4.391    -20.458 1.00 32.80 137 D 1 
ATOM   12800 O O    . GLY D 4  137 ? -1.771  5.405    -19.780 1.00 31.40 137 D 1 
ATOM   12801 N N    . VAL D 4  138 ? -1.603  4.415    -21.793 1.00 38.42 138 D 1 
ATOM   12802 C CA   . VAL D 4  138 ? -1.810  5.662    -22.523 1.00 39.30 138 D 1 
ATOM   12803 C C    . VAL D 4  138 ? -3.188  6.191    -22.185 1.00 42.06 138 D 1 
ATOM   12804 O O    . VAL D 4  138 ? -4.202  5.522    -22.396 1.00 40.33 138 D 1 
ATOM   12805 C CB   . VAL D 4  138 ? -1.639  5.507    -24.033 1.00 36.26 138 D 1 
ATOM   12806 C CG1  . VAL D 4  138 ? -1.539  6.893    -24.665 1.00 33.00 138 D 1 
ATOM   12807 C CG2  . VAL D 4  138 ? -0.372  4.743    -24.417 1.00 32.29 138 D 1 
ATOM   12808 N N    . GLN D 4  139 ? -3.205  7.392    -21.648 1.00 41.51 139 D 1 
ATOM   12809 C CA   . GLN D 4  139 ? -4.426  7.952    -21.129 1.00 43.27 139 D 1 
ATOM   12810 C C    . GLN D 4  139 ? -5.318  8.474    -22.247 1.00 47.90 139 D 1 
ATOM   12811 O O    . GLN D 4  139 ? -4.855  9.162    -23.156 1.00 45.56 139 D 1 
ATOM   12812 C CB   . GLN D 4  139 ? -4.049  9.041    -20.137 1.00 38.43 139 D 1 
ATOM   12813 C CG   . GLN D 4  139 ? -5.254  9.366    -19.276 1.00 33.58 139 D 1 
ATOM   12814 C CD   . GLN D 4  139 ? -5.009  10.568   -18.432 1.00 30.08 139 D 1 
ATOM   12815 O OE1  . GLN D 4  139 ? -3.901  11.056   -18.301 1.00 28.06 139 D 1 
ATOM   12816 N NE2  . GLN D 4  139 ? -6.068  11.091   -17.866 1.00 26.71 139 D 1 
ATOM   12817 N N    . ASP D 4  140 ? -6.601  8.192    -22.131 1.00 49.67 140 D 1 
ATOM   12818 C CA   . ASP D 4  140 ? -7.582  8.774    -23.029 1.00 51.08 140 D 1 
ATOM   12819 C C    . ASP D 4  140 ? -7.778  10.259   -22.711 1.00 50.97 140 D 1 
ATOM   12820 O O    . ASP D 4  140 ? -8.158  10.634   -21.603 1.00 51.15 140 D 1 
ATOM   12821 C CB   . ASP D 4  140 ? -8.898  7.991    -22.958 1.00 52.36 140 D 1 
ATOM   12822 C CG   . ASP D 4  140 ? -9.898  8.457    -24.020 1.00 52.03 140 D 1 
ATOM   12823 O OD1  . ASP D 4  140 ? -9.460  8.976    -25.070 1.00 50.19 140 D 1 
ATOM   12824 O OD2  . ASP D 4  140 ? -11.111 8.262    -23.812 1.00 52.05 140 D 1 
ATOM   12825 N N    . MET D 4  141 ? -7.520  11.096   -23.707 1.00 53.27 141 D 1 
ATOM   12826 C CA   . MET D 4  141 ? -7.805  12.526   -23.641 1.00 53.85 141 D 1 
ATOM   12827 C C    . MET D 4  141 ? -8.925  12.860   -24.611 1.00 58.54 141 D 1 
ATOM   12828 O O    . MET D 4  141 ? -8.848  12.558   -25.803 1.00 54.95 141 D 1 
ATOM   12829 C CB   . MET D 4  141 ? -6.559  13.363   -23.935 1.00 47.32 141 D 1 
ATOM   12830 C CG   . MET D 4  141 ? -5.538  13.298   -22.797 1.00 40.59 141 D 1 
ATOM   12831 S SD   . MET D 4  141 ? -4.235  14.551   -22.920 1.00 35.70 141 D 1 
ATOM   12832 C CE   . MET D 4  141 ? -3.275  13.888   -24.296 1.00 31.43 141 D 1 
ATOM   12833 N N    . ILE D 4  142 ? -9.946  13.528   -24.109 1.00 56.85 142 D 1 
ATOM   12834 C CA   . ILE D 4  142 ? -11.063 13.985   -24.929 1.00 56.87 142 D 1 
ATOM   12835 C C    . ILE D 4  142 ? -10.781 15.408   -25.391 1.00 56.70 142 D 1 
ATOM   12836 O O    . ILE D 4  142 ? -10.711 16.338   -24.589 1.00 55.01 142 D 1 
ATOM   12837 C CB   . ILE D 4  142 ? -12.402 13.877   -24.183 1.00 55.30 142 D 1 
ATOM   12838 C CG1  . ILE D 4  142 ? -12.615 12.449   -23.626 1.00 50.63 142 D 1 
ATOM   12839 C CG2  . ILE D 4  142 ? -13.542 14.284   -25.132 1.00 49.80 142 D 1 
ATOM   12840 C CD1  . ILE D 4  142 ? -13.858 12.300   -22.748 1.00 46.76 142 D 1 
ATOM   12841 N N    . LYS D 4  143 ? -10.675 15.581   -26.697 1.00 61.64 143 D 1 
ATOM   12842 C CA   . LYS D 4  143 ? -10.613 16.894   -27.322 1.00 60.81 143 D 1 
ATOM   12843 C C    . LYS D 4  143 ? -11.986 17.234   -27.873 1.00 63.19 143 D 1 
ATOM   12844 O O    . LYS D 4  143 ? -12.449 16.613   -28.822 1.00 59.99 143 D 1 
ATOM   12845 C CB   . LYS D 4  143 ? -9.517  16.876   -28.389 1.00 55.91 143 D 1 
ATOM   12846 C CG   . LYS D 4  143 ? -8.891  18.259   -28.574 1.00 49.26 143 D 1 
ATOM   12847 C CD   . LYS D 4  143 ? -7.814  18.138   -29.643 1.00 43.99 143 D 1 
ATOM   12848 C CE   . LYS D 4  143 ? -6.977  19.402   -29.769 1.00 38.94 143 D 1 
ATOM   12849 N NZ   . LYS D 4  143 ? -5.942  19.196   -30.799 1.00 35.11 143 D 1 
ATOM   12850 N N    . ALA D 4  144 ? -12.633 18.211   -27.278 1.00 58.82 144 D 1 
ATOM   12851 C CA   . ALA D 4  144 ? -13.916 18.695   -27.757 1.00 57.99 144 D 1 
ATOM   12852 C C    . ALA D 4  144 ? -13.720 20.023   -28.489 1.00 58.47 144 D 1 
ATOM   12853 O O    . ALA D 4  144 ? -13.471 21.059   -27.876 1.00 56.29 144 D 1 
ATOM   12854 C CB   . ALA D 4  144 ? -14.898 18.773   -26.590 1.00 55.66 144 D 1 
ATOM   12855 N N    . GLU D 4  145 ? -13.855 19.987   -29.805 1.00 58.86 145 D 1 
ATOM   12856 C CA   . GLU D 4  145 ? -13.891 21.197   -30.615 1.00 59.47 145 D 1 
ATOM   12857 C C    . GLU D 4  145 ? -15.328 21.561   -30.959 1.00 60.91 145 D 1 
ATOM   12858 O O    . GLU D 4  145 ? -16.136 20.737   -31.388 1.00 59.12 145 D 1 
ATOM   12859 C CB   . GLU D 4  145 ? -13.033 21.074   -31.878 1.00 56.39 145 D 1 
ATOM   12860 C CG   . GLU D 4  145 ? -11.542 21.223   -31.560 1.00 50.67 145 D 1 
ATOM   12861 C CD   . GLU D 4  145 ? -10.663 21.319   -32.807 1.00 46.98 145 D 1 
ATOM   12862 O OE1  . GLU D 4  145 ? -9.439  21.513   -32.623 1.00 43.25 145 D 1 
ATOM   12863 O OE2  . GLU D 4  145 ? -11.205 21.236   -33.936 1.00 44.51 145 D 1 
ATOM   12864 N N    . ILE D 4  146 ? -15.635 22.821   -30.801 1.00 58.93 146 D 1 
ATOM   12865 C CA   . ILE D 4  146 ? -16.939 23.312   -31.205 1.00 58.47 146 D 1 
ATOM   12866 C C    . ILE D 4  146 ? -16.944 23.487   -32.710 1.00 60.24 146 D 1 
ATOM   12867 O O    . ILE D 4  146 ? -16.134 24.220   -33.269 1.00 57.90 146 D 1 
ATOM   12868 C CB   . ILE D 4  146 ? -17.272 24.617   -30.491 1.00 54.73 146 D 1 
ATOM   12869 C CG1  . ILE D 4  146 ? -17.365 24.390   -28.960 1.00 49.72 146 D 1 
ATOM   12870 C CG2  . ILE D 4  146 ? -18.591 25.182   -31.047 1.00 48.36 146 D 1 
ATOM   12871 C CD1  . ILE D 4  146 ? -16.877 25.590   -28.176 1.00 45.48 146 D 1 
ATOM   12872 N N    . VAL D 4  147 ? -17.925 22.886   -33.352 1.00 60.54 147 D 1 
ATOM   12873 C CA   . VAL D 4  147 ? -18.104 23.006   -34.800 1.00 59.14 147 D 1 
ATOM   12874 C C    . VAL D 4  147 ? -18.648 24.398   -35.130 1.00 57.15 147 D 1 
ATOM   12875 O O    . VAL D 4  147 ? -19.834 24.574   -35.403 1.00 54.21 147 D 1 
ATOM   12876 C CB   . VAL D 4  147 ? -18.993 21.871   -35.343 1.00 57.86 147 D 1 
ATOM   12877 C CG1  . VAL D 4  147 ? -19.009 21.881   -36.869 1.00 54.10 147 D 1 
ATOM   12878 C CG2  . VAL D 4  147 ? -18.484 20.498   -34.891 1.00 54.42 147 D 1 
ATOM   12879 N N    . LYS D 4  148 ? -17.776 25.418   -35.097 1.00 54.86 148 D 1 
ATOM   12880 C CA   . LYS D 4  148 ? -18.169 26.822   -35.312 1.00 52.83 148 D 1 
ATOM   12881 C C    . LYS D 4  148 ? -18.943 27.019   -36.607 1.00 52.55 148 D 1 
ATOM   12882 O O    . LYS D 4  148 ? -20.107 27.404   -36.580 1.00 48.81 148 D 1 
ATOM   12883 C CB   . LYS D 4  148 ? -16.938 27.749   -35.304 1.00 48.45 148 D 1 
ATOM   12884 C CG   . LYS D 4  148 ? -16.408 28.063   -33.898 1.00 44.76 148 D 1 
ATOM   12885 C CD   . LYS D 4  148 ? -15.245 29.052   -33.993 1.00 40.72 148 D 1 
ATOM   12886 C CE   . LYS D 4  148 ? -14.739 29.434   -32.604 1.00 37.11 148 D 1 
ATOM   12887 N NZ   . LYS D 4  148 ? -13.554 30.321   -32.670 1.00 33.29 148 D 1 
ATOM   12888 N N    . ASN D 4  149 ? -18.303 26.752   -37.738 1.00 53.70 149 D 1 
ATOM   12889 C CA   . ASN D 4  149 ? -18.866 27.117   -39.041 1.00 52.18 149 D 1 
ATOM   12890 C C    . ASN D 4  149 ? -20.122 26.334   -39.416 1.00 51.77 149 D 1 
ATOM   12891 O O    . ASN D 4  149 ? -20.994 26.854   -40.108 1.00 47.77 149 D 1 
ATOM   12892 C CB   . ASN D 4  149 ? -17.786 26.947   -40.118 1.00 47.30 149 D 1 
ATOM   12893 C CG   . ASN D 4  149 ? -16.763 28.070   -40.118 1.00 43.35 149 D 1 
ATOM   12894 O OD1  . ASN D 4  149 ? -16.885 29.061   -39.435 1.00 40.23 149 D 1 
ATOM   12895 N ND2  . ASN D 4  149 ? -15.712 27.943   -40.890 1.00 40.20 149 D 1 
ATOM   12896 N N    . LYS D 4  150 ? -20.207 25.076   -39.019 1.00 49.22 150 D 1 
ATOM   12897 C CA   . LYS D 4  150 ? -21.299 24.218   -39.486 1.00 48.86 150 D 1 
ATOM   12898 C C    . LYS D 4  150 ? -22.528 24.218   -38.603 1.00 47.95 150 D 1 
ATOM   12899 O O    . LYS D 4  150 ? -23.542 23.702   -39.059 1.00 45.80 150 D 1 
ATOM   12900 C CB   . LYS D 4  150 ? -20.821 22.805   -39.814 1.00 46.34 150 D 1 
ATOM   12901 C CG   . LYS D 4  150 ? -20.306 22.758   -41.251 1.00 42.83 150 D 1 
ATOM   12902 C CD   . LYS D 4  150 ? -20.286 21.325   -41.769 1.00 40.07 150 D 1 
ATOM   12903 C CE   . LYS D 4  150 ? -19.968 21.345   -43.261 1.00 36.46 150 D 1 
ATOM   12904 N NZ   . LYS D 4  150 ? -20.324 20.073   -43.911 1.00 34.06 150 D 1 
ATOM   12905 N N    . ILE D 4  151 ? -22.505 24.811   -37.425 1.00 47.16 151 D 1 
ATOM   12906 C CA   . ILE D 4  151 ? -23.744 24.975   -36.648 1.00 46.67 151 D 1 
ATOM   12907 C C    . ILE D 4  151 ? -24.771 25.756   -37.468 1.00 46.70 151 D 1 
ATOM   12908 O O    . ILE D 4  151 ? -25.927 25.354   -37.538 1.00 44.77 151 D 1 
ATOM   12909 C CB   . ILE D 4  151 ? -23.482 25.641   -35.281 1.00 44.25 151 D 1 
ATOM   12910 C CG1  . ILE D 4  151 ? -22.573 24.742   -34.416 1.00 41.39 151 D 1 
ATOM   12911 C CG2  . ILE D 4  151 ? -24.816 25.907   -34.554 1.00 40.96 151 D 1 
ATOM   12912 C CD1  . ILE D 4  151 ? -22.099 25.409   -33.122 1.00 39.09 151 D 1 
ATOM   12913 N N    . GLU D 4  152 ? -24.343 26.799   -38.182 1.00 45.60 152 D 1 
ATOM   12914 C CA   . GLU D 4  152 ? -25.232 27.521   -39.097 1.00 45.71 152 D 1 
ATOM   12915 C C    . GLU D 4  152 ? -25.657 26.683   -40.303 1.00 45.66 152 D 1 
ATOM   12916 O O    . GLU D 4  152 ? -26.813 26.738   -40.715 1.00 44.02 152 D 1 
ATOM   12917 C CB   . GLU D 4  152 ? -24.566 28.795   -39.613 1.00 43.46 152 D 1 
ATOM   12918 C CG   . GLU D 4  152 ? -24.490 29.898   -38.562 1.00 40.45 152 D 1 
ATOM   12919 C CD   . GLU D 4  152 ? -24.162 31.253   -39.193 1.00 37.74 152 D 1 
ATOM   12920 O OE1  . GLU D 4  152 ? -24.496 32.272   -38.551 1.00 34.38 152 D 1 
ATOM   12921 O OE2  . GLU D 4  152 ? -23.628 31.261   -40.324 1.00 36.26 152 D 1 
ATOM   12922 N N    . GLN D 4  153 ? -24.751 25.891   -40.883 1.00 47.70 153 D 1 
ATOM   12923 C CA   . GLN D 4  153 ? -25.093 25.065   -42.044 1.00 48.60 153 D 1 
ATOM   12924 C C    . GLN D 4  153 ? -25.992 23.887   -41.682 1.00 48.42 153 D 1 
ATOM   12925 O O    . GLN D 4  153 ? -26.904 23.578   -42.445 1.00 47.00 153 D 1 
ATOM   12926 C CB   . GLN D 4  153 ? -23.839 24.560   -42.751 1.00 46.40 153 D 1 
ATOM   12927 C CG   . GLN D 4  153 ? -23.225 25.627   -43.663 1.00 43.40 153 D 1 
ATOM   12928 C CD   . GLN D 4  153 ? -22.092 25.065   -44.529 1.00 39.90 153 D 1 
ATOM   12929 O OE1  . GLN D 4  153 ? -21.626 23.951   -44.360 1.00 39.09 153 D 1 
ATOM   12930 N NE2  . GLN D 4  153 ? -21.612 25.820   -45.490 1.00 37.94 153 D 1 
ATOM   12931 N N    . ILE D 4  154 ? -25.748 23.239   -40.553 1.00 49.85 154 D 1 
ATOM   12932 C CA   . ILE D 4  154 ? -26.593 22.137   -40.085 1.00 49.64 154 D 1 
ATOM   12933 C C    . ILE D 4  154 ? -27.967 22.674   -39.703 1.00 48.70 154 D 1 
ATOM   12934 O O    . ILE D 4  154 ? -28.967 22.100   -40.117 1.00 46.90 154 D 1 
ATOM   12935 C CB   . ILE D 4  154 ? -25.920 21.353   -38.945 1.00 47.91 154 D 1 
ATOM   12936 C CG1  . ILE D 4  154 ? -24.671 20.616   -39.476 1.00 45.22 154 D 1 
ATOM   12937 C CG2  . ILE D 4  154 ? -26.895 20.338   -38.323 1.00 44.44 154 D 1 
ATOM   12938 C CD1  . ILE D 4  154 ? -23.784 20.024   -38.380 1.00 42.65 154 D 1 
ATOM   12939 N N    . LYS D 4  155 ? -28.036 23.823   -39.035 1.00 49.67 155 D 1 
ATOM   12940 C CA   . LYS D 4  155 ? -29.322 24.498   -38.802 1.00 50.65 155 D 1 
ATOM   12941 C C    . LYS D 4  155 ? -30.049 24.904   -40.077 1.00 50.02 155 D 1 
ATOM   12942 O O    . LYS D 4  155 ? -31.263 25.051   -40.035 1.00 48.96 155 D 1 
ATOM   12943 C CB   . LYS D 4  155 ? -29.143 25.751   -37.951 1.00 49.84 155 D 1 
ATOM   12944 C CG   . LYS D 4  155 ? -29.243 25.443   -36.463 1.00 46.98 155 D 1 
ATOM   12945 C CD   . LYS D 4  155 ? -29.251 26.758   -35.697 1.00 44.35 155 D 1 
ATOM   12946 C CE   . LYS D 4  155 ? -29.538 26.486   -34.226 1.00 41.46 155 D 1 
ATOM   12947 N NZ   . LYS D 4  155 ? -29.707 27.739   -33.481 1.00 37.50 155 D 1 
ATOM   12948 N N    . LYS D 4  156 ? -29.345 25.137   -41.180 1.00 50.32 156 D 1 
ATOM   12949 C CA   . LYS D 4  156 ? -29.995 25.422   -42.469 1.00 50.80 156 D 1 
ATOM   12950 C C    . LYS D 4  156 ? -30.452 24.167   -43.210 1.00 49.13 156 D 1 
ATOM   12951 O O    . LYS D 4  156 ? -31.282 24.291   -44.104 1.00 47.00 156 D 1 
ATOM   12952 C CB   . LYS D 4  156 ? -29.078 26.244   -43.375 1.00 50.25 156 D 1 
ATOM   12953 C CG   . LYS D 4  156 ? -29.263 27.744   -43.163 1.00 47.62 156 D 1 
ATOM   12954 C CD   . LYS D 4  156 ? -28.385 28.516   -44.150 1.00 44.78 156 D 1 
ATOM   12955 C CE   . LYS D 4  156 ? -28.631 30.022   -43.995 1.00 41.13 156 D 1 
ATOM   12956 N NZ   . LYS D 4  156 ? -27.747 30.821   -44.876 1.00 36.97 156 D 1 
ATOM   12957 N N    . LYS D 4  157 ? -29.871 23.008   -42.920 1.00 50.49 157 D 1 
ATOM   12958 C CA   . LYS D 4  157 ? -30.225 21.744   -43.584 1.00 51.23 157 D 1 
ATOM   12959 C C    . LYS D 4  157 ? -31.158 20.854   -42.772 1.00 48.70 157 D 1 
ATOM   12960 O O    . LYS D 4  157 ? -31.735 19.938   -43.358 1.00 46.13 157 D 1 
ATOM   12961 C CB   . LYS D 4  157 ? -28.978 20.954   -43.971 1.00 49.72 157 D 1 
ATOM   12962 C CG   . LYS D 4  157 ? -28.521 21.258   -45.391 1.00 46.90 157 D 1 
ATOM   12963 C CD   . LYS D 4  157 ? -27.487 20.221   -45.817 1.00 43.83 157 D 1 
ATOM   12964 C CE   . LYS D 4  157 ? -27.146 20.383   -47.302 1.00 40.01 157 D 1 
ATOM   12965 N NZ   . LYS D 4  157 ? -26.311 19.266   -47.792 1.00 36.79 157 D 1 
ATOM   12966 N N    . ILE D 4  158 ? -31.241 21.051   -41.469 1.00 40.84 158 D 1 
ATOM   12967 C CA   . ILE D 4  158 ? -32.286 20.467   -40.638 1.00 39.11 158 D 1 
ATOM   12968 C C    . ILE D 4  158 ? -33.481 21.410   -40.662 1.00 36.43 158 D 1 
ATOM   12969 O O    . ILE D 4  158 ? -33.280 22.625   -40.470 1.00 33.05 158 D 1 
ATOM   12970 C CB   . ILE D 4  158 ? -31.793 20.163   -39.214 1.00 37.38 158 D 1 
ATOM   12971 C CG1  . ILE D 4  158 ? -30.640 19.139   -39.260 1.00 35.68 158 D 1 
ATOM   12972 C CG2  . ILE D 4  158 ? -32.952 19.616   -38.363 1.00 36.88 158 D 1 
ATOM   12973 C CD1  . ILE D 4  158 ? -29.948 18.924   -37.912 1.00 34.40 158 D 1 
ATOM   12974 O OXT  . ILE D 4  158 ? -34.605 20.878   -40.907 1.00 33.76 158 D 1 
HETATM 12975 N N    . POV E 5  .   ? 27.192  -10.316  2.527   1.00 32.83 1   E 1 
HETATM 12976 P P    . POV E 5  .   ? 25.636  -10.032  -1.843  1.00 42.97 1   E 1 
HETATM 12977 C C1   . POV E 5  .   ? 24.036  -10.702  -3.546  1.00 41.22 1   E 1 
HETATM 12978 C C2   . POV E 5  .   ? 23.940  -11.808  -4.522  1.00 42.43 1   E 1 
HETATM 12979 C C3   . POV E 5  .   ? 24.993  -11.587  -5.511  1.00 38.29 1   E 1 
HETATM 12980 C C210 . POV E 5  .   ? 13.655  -13.732  -10.283 1.00 36.31 1   E 1 
HETATM 12981 C C310 . POV E 5  .   ? 16.489  -10.091  -10.733 1.00 40.99 1   E 1 
HETATM 12982 C C11  . POV E 5  .   ? 26.443  -10.621  0.353   1.00 34.76 1   E 1 
HETATM 12983 O O11  . POV E 5  .   ? 24.855  -11.094  -2.590  1.00 43.45 1   E 1 
HETATM 12984 C C211 . POV E 5  .   ? 13.821  -14.235  -11.566 1.00 35.53 1   E 1 
HETATM 12985 C C311 . POV E 5  .   ? 15.825  -8.967   -10.267 1.00 41.48 1   E 1 
HETATM 12986 C C12  . POV E 5  .   ? 26.064  -10.234  1.678   1.00 31.93 1   E 1 
HETATM 12987 O O12  . POV E 5  .   ? 25.398  -10.450  -0.426  1.00 39.93 1   E 1 
HETATM 12988 C C212 . POV E 5  .   ? 12.603  -14.230  -12.261 1.00 33.48 1   E 1 
HETATM 12989 C C312 . POV E 5  .   ? 14.671  -9.408   -9.579  1.00 41.68 1   E 1 
HETATM 12990 C C13  . POV E 5  .   ? 26.744  -10.173  3.903   1.00 29.15 1   E 1 
HETATM 12991 O O13  . POV E 5  .   ? 27.035  -10.142  -2.219  1.00 36.47 1   E 1 
HETATM 12992 C C213 . POV E 5  .   ? 12.905  -14.524  -13.610 1.00 32.69 1   E 1 
HETATM 12993 C C313 . POV E 5  .   ? 13.913  -8.291   -9.174  1.00 39.80 1   E 1 
HETATM 12994 C C14  . POV E 5  .   ? 27.835  -11.613  2.367   1.00 27.40 1   E 1 
HETATM 12995 O O14  . POV E 5  .   ? 25.046  -8.693   -2.039  1.00 38.61 1   E 1 
HETATM 12996 C C214 . POV E 5  .   ? 11.709  -14.716  -14.328 1.00 31.23 1   E 1 
HETATM 12997 C C314 . POV E 5  .   ? 12.707  -8.771   -8.579  1.00 41.02 1   E 1 
HETATM 12998 C C15  . POV E 5  .   ? 28.128  -9.236   2.189   1.00 29.57 1   E 1 
HETATM 12999 C C215 . POV E 5  .   ? 12.021  -14.884  -15.717 1.00 29.54 1   E 1 
HETATM 13000 C C315 . POV E 5  .   ? 11.811  -7.698   -8.358  1.00 38.65 1   E 1 
HETATM 13001 C C216 . POV E 5  .   ? 10.840  -15.292  -16.438 1.00 27.61 1   E 1 
HETATM 13002 C C316 . POV E 5  .   ? 10.521  -8.214   -7.913  1.00 36.19 1   E 1 
HETATM 13003 C C217 . POV E 5  .   ? 11.190  -15.459  -17.840 1.00 23.27 1   E 1 
HETATM 13004 C C218 . POV E 5  .   ? 10.063  -16.015  -18.584 1.00 21.84 1   E 1 
HETATM 13005 C C21  . POV E 5  .   ? 21.886  -12.691  -4.555  1.00 41.21 1   E 1 
HETATM 13006 O O21  . POV E 5  .   ? 22.684  -11.785  -5.029  1.00 43.42 1   E 1 
HETATM 13007 C C22  . POV E 5  .   ? 21.188  -13.314  -5.605  1.00 39.93 1   E 1 
HETATM 13008 O O22  . POV E 5  .   ? 21.793  -12.937  -3.416  1.00 39.19 1   E 1 
HETATM 13009 C C23  . POV E 5  .   ? 19.834  -12.901  -5.583  1.00 39.48 1   E 1 
HETATM 13010 C C24  . POV E 5  .   ? 19.253  -13.292  -6.795  1.00 38.74 1   E 1 
HETATM 13011 C C25  . POV E 5  .   ? 17.865  -13.378  -6.592  1.00 39.76 1   E 1 
HETATM 13012 C C26  . POV E 5  .   ? 17.182  -13.325  -7.805  1.00 39.31 1   E 1 
HETATM 13013 C C27  . POV E 5  .   ? 15.815  -13.599  -7.528  1.00 37.11 1   E 1 
HETATM 13014 C C28  . POV E 5  .   ? 14.961  -13.057  -8.511  1.00 36.05 1   E 1 
HETATM 13015 C C29  . POV E 5  .   ? 14.753  -14.000  -9.534  1.00 34.97 1   E 1 
HETATM 13016 C C31  . POV E 5  .   ? 25.370  -11.850  -7.703  1.00 36.62 1   E 1 
HETATM 13017 O O31  . POV E 5  .   ? 24.504  -11.729  -6.755  1.00 40.96 1   E 1 
HETATM 13018 C C32  . POV E 5  .   ? 24.724  -11.920  -8.970  1.00 33.99 1   E 1 
HETATM 13019 O O32  . POV E 5  .   ? 26.524  -11.932  -7.512  1.00 31.70 1   E 1 
HETATM 13020 C C33  . POV E 5  .   ? 23.326  -12.018  -8.800  1.00 35.22 1   E 1 
HETATM 13021 C C34  . POV E 5  .   ? 22.711  -12.006  -10.050 1.00 34.90 1   E 1 
HETATM 13022 C C35  . POV E 5  .   ? 21.349  -11.745  -9.848  1.00 36.36 1   E 1 
HETATM 13023 C C36  . POV E 5  .   ? 20.699  -11.738  -11.084 1.00 35.76 1   E 1 
HETATM 13024 C C37  . POV E 5  .   ? 19.874  -10.597  -11.141 1.00 36.49 1   E 1 
HETATM 13025 C C38  . POV E 5  .   ? 18.530  -10.956  -11.087 1.00 36.41 1   E 1 
HETATM 13026 C C39  . POV E 5  .   ? 17.778  -9.787   -11.098 1.00 38.59 1   E 1 
HETATM 13027 N N    . POV F 6  .   ? -9.632  -21.892  19.874  1.00 31.87 1   F 1 
HETATM 13028 P P    . POV F 6  .   ? -13.105 -20.934  16.950  1.00 41.91 1   F 1 
HETATM 13029 C C1   . POV F 6  .   ? -14.793 -19.668  15.749  1.00 41.47 1   F 1 
HETATM 13030 C C2   . POV F 6  .   ? -16.130 -19.085  15.995  1.00 43.17 1   F 1 
HETATM 13031 C C3   . POV F 6  .   ? -17.120 -20.123  15.691  1.00 38.85 1   F 1 
HETATM 13032 C C210 . POV F 6  .   ? -19.958 -9.664   9.903   1.00 35.42 1   F 1 
HETATM 13033 C C310 . POV F 6  .   ? -18.811 -13.505  8.194   1.00 40.36 1   F 1 
HETATM 13034 C C11  . POV F 6  .   ? -11.643 -21.219  18.866  1.00 34.37 1   F 1 
HETATM 13035 O O11  . POV F 6  .   ? -14.206 -19.880  16.924  1.00 43.13 1   F 1 
HETATM 13036 C C211 . POV F 6  .   ? -21.342 -9.583   9.737   1.00 34.87 1   F 1 
HETATM 13037 C C311 . POV F 6  .   ? -17.663 -13.335  7.443   1.00 40.48 1   F 1 
HETATM 13038 C C12  . POV F 6  .   ? -10.235 -20.928  19.010  1.00 31.41 1   F 1 
HETATM 13039 O O12  . POV F 6  .   ? -12.158 -20.374  17.976  1.00 39.28 1   F 1 
HETATM 13040 C C212 . POV F 6  .   ? -21.647 -8.691   8.691   1.00 33.02 1   F 1 
HETATM 13041 C C312 . POV F 6  .   ? -17.164 -12.048  7.720   1.00 39.81 1   F 1 
HETATM 13042 C C13  . POV F 6  .   ? -8.289  -21.450  20.218  1.00 27.18 1   F 1 
HETATM 13043 O O13  . POV F 6  .   ? -13.684 -22.186  17.396  1.00 34.96 1   F 1 
HETATM 13044 C C213 . POV F 6  .   ? -23.040 -8.798   8.459   1.00 32.67 1   F 1 
HETATM 13045 C C313 . POV F 6  .   ? -16.092 -11.751  6.850   1.00 38.06 1   F 1 
HETATM 13046 C C14  . POV F 6  .   ? -10.416 -21.996  21.108  1.00 25.72 1   F 1 
HETATM 13047 O O14  . POV F 6  .   ? -12.399 -20.974  15.658  1.00 36.83 1   F 1 
HETATM 13048 C C214 . POV F 6  .   ? -23.420 -7.856   7.489   1.00 31.65 1   F 1 
HETATM 13049 C C314 . POV F 6  .   ? -15.720 -10.397  7.080   1.00 38.04 1   F 1 
HETATM 13050 C C15  . POV F 6  .   ? -9.585  -23.191  19.203  1.00 28.23 1   F 1 
HETATM 13051 C C215 . POV F 6  .   ? -24.799 -8.053   7.182   1.00 29.93 1   F 1 
HETATM 13052 C C315 . POV F 6  .   ? -14.844 -9.947   6.059   1.00 35.28 1   F 1 
HETATM 13053 C C216 . POV F 6  .   ? -25.240 -7.040   6.241   1.00 27.51 1   F 1 
HETATM 13054 C C316 . POV F 6  .   ? -14.669 -8.507   6.132   1.00 32.72 1   F 1 
HETATM 13055 C C217 . POV F 6  .   ? -26.632 -7.258   5.957   1.00 23.70 1   F 1 
HETATM 13056 C C218 . POV F 6  .   ? -27.144 -6.165   5.164   1.00 21.68 1   F 1 
HETATM 13057 C C21  . POV F 6  .   ? -16.236 -16.851  15.837  1.00 41.41 1   F 1 
HETATM 13058 O O21  . POV F 6  .   ? -16.235 -17.983  15.200  1.00 43.91 1   F 1 
HETATM 13059 C C22  . POV F 6  .   ? -17.314 -16.055  15.409  1.00 39.45 1   F 1 
HETATM 13060 O O22  . POV F 6  .   ? -15.447 -16.572  16.658  1.00 38.90 1   F 1 
HETATM 13061 C C23  . POV F 6  .   ? -16.825 -15.028  14.567  1.00 39.57 1   F 1 
HETATM 13062 C C24  . POV F 6  .   ? -17.921 -14.472  13.909  1.00 39.15 1   F 1 
HETATM 13063 C C25  . POV F 6  .   ? -17.564 -13.163  13.545  1.00 39.91 1   F 1 
HETATM 13064 C C26  . POV F 6  .   ? -18.386 -12.692  12.526  1.00 39.13 1   F 1 
HETATM 13065 C C27  . POV F 6  .   ? -18.042 -11.328  12.319  1.00 37.24 1   F 1 
HETATM 13066 C C28  . POV F 6  .   ? -18.384 -10.899  11.016  1.00 35.58 1   F 1 
HETATM 13067 C C29  . POV F 6  .   ? -19.682 -10.366  11.033  1.00 34.33 1   F 1 
HETATM 13068 C C31  . POV F 6  .   ? -19.185 -20.367  14.815  1.00 36.74 1   F 1 
HETATM 13069 O O31  . POV F 6  .   ? -18.100 -19.651  14.883  1.00 41.72 1   F 1 
HETATM 13070 C C32  . POV F 6  .   ? -20.108 -19.879  13.838  1.00 34.34 1   F 1 
HETATM 13071 O O32  . POV F 6  .   ? -19.379 -21.286  15.516  1.00 31.45 1   F 1 
HETATM 13072 C C33  . POV F 6  .   ? -19.772 -18.577  13.417  1.00 35.54 1   F 1 
HETATM 13073 C C34  . POV F 6  .   ? -20.649 -18.160  12.411  1.00 35.37 1   F 1 
HETATM 13074 C C35  . POV F 6  .   ? -20.027 -17.103  11.716  1.00 36.46 1   F 1 
HETATM 13075 C C36  . POV F 6  .   ? -20.903 -16.576  10.760  1.00 36.67 1   F 1 
HETATM 13076 C C37  . POV F 6  .   ? -20.172 -16.333  9.575   1.00 37.44 1   F 1 
HETATM 13077 C C38  . POV F 6  .   ? -20.031 -14.969  9.351   1.00 36.99 1   F 1 
HETATM 13078 C C39  . POV F 6  .   ? -19.181 -14.804  8.259   1.00 38.81 1   F 1 
HETATM 13079 N N    . POV G 7  .   ? 2.700   20.714   23.399  1.00 34.05 1   G 1 
HETATM 13080 P P    . POV G 7  .   ? 1.881   21.560   19.334  1.00 42.36 1   G 1 
HETATM 13081 C C1   . POV G 7  .   ? 1.742   22.241   17.036  1.00 41.07 1   G 1 
HETATM 13082 C C2   . POV G 7  .   ? 2.410   23.208   16.143  1.00 43.15 1   G 1 
HETATM 13083 C C3   . POV G 7  .   ? 1.671   24.463   16.246  1.00 37.96 1   G 1 
HETATM 13084 C C210 . POV G 7  .   ? 3.499   21.459   4.619   1.00 36.72 1   G 1 
HETATM 13085 C C310 . POV G 7  .   ? -0.282  21.852   6.769   1.00 39.89 1   G 1 
HETATM 13086 C C11  . POV G 7  .   ? 3.400   20.926   21.136  1.00 35.28 1   G 1 
HETATM 13087 O O11  . POV G 7  .   ? 2.541   22.031   18.063  1.00 43.75 1   G 1 
HETATM 13088 C C211 . POV G 7  .   ? 3.810   22.562   3.851   1.00 35.80 1   G 1 
HETATM 13089 C C311 . POV G 7  .   ? -0.956  20.632   6.760   1.00 40.02 1   G 1 
HETATM 13090 C C12  . POV G 7  .   ? 2.489   20.261   22.065  1.00 32.63 1   G 1 
HETATM 13091 O O12  . POV G 7  .   ? 2.981   20.709   19.899  1.00 39.87 1   G 1 
HETATM 13092 C C212 . POV G 7  .   ? 3.245   22.408   2.577   1.00 34.87 1   G 1 
HETATM 13093 C C312 . POV G 7  .   ? -0.046  19.656   6.265   1.00 39.38 1   G 1 
HETATM 13094 C C13  . POV G 7  .   ? 2.292   19.655   24.316  1.00 28.81 1   G 1 
HETATM 13095 O O13  . POV G 7  .   ? 1.591   22.734   20.144  1.00 35.95 1   G 1 
HETATM 13096 C C213 . POV G 7  .   ? 3.496   23.606   1.887   1.00 34.10 1   G 1 
HETATM 13097 C C313 . POV G 7  .   ? -0.728  18.439   6.021   1.00 38.96 1   G 1 
HETATM 13098 C C14  . POV G 7  .   ? 4.105   21.008   23.628  1.00 27.23 1   G 1 
HETATM 13099 O O14  . POV G 7  .   ? 0.721   20.693   19.010  1.00 37.62 1   G 1 
HETATM 13100 C C214 . POV G 7  .   ? 2.938   23.514   0.603   1.00 32.98 1   G 1 
HETATM 13101 C C314 . POV G 7  .   ? 0.182   17.569   5.352   1.00 39.52 1   G 1 
HETATM 13102 C C15  . POV G 7  .   ? 1.893   21.914   23.642  1.00 29.23 1   G 1 
HETATM 13103 C C215 . POV G 7  .   ? 3.129   24.747   -0.055  1.00 31.25 1   G 1 
HETATM 13104 C C315 . POV G 7  .   ? -0.487  16.436   4.822   1.00 37.14 1   G 1 
HETATM 13105 C C216 . POV G 7  .   ? 2.607   24.664   -1.388  1.00 29.31 1   G 1 
HETATM 13106 C C316 . POV G 7  .   ? 0.381   15.715   3.907   1.00 34.55 1   G 1 
HETATM 13107 C C217 . POV G 7  .   ? 2.878   25.897   -2.071  1.00 26.92 1   G 1 
HETATM 13108 C C218 . POV G 7  .   ? 2.647   25.768   -3.480  1.00 23.57 1   G 1 
HETATM 13109 C C21  . POV G 7  .   ? 3.583   22.245   14.515  1.00 42.22 1   G 1 
HETATM 13110 O O21  . POV G 7  .   ? 2.420   22.646   14.917  1.00 44.50 1   G 1 
HETATM 13111 C C22  . POV G 7  .   ? 3.853   22.756   13.242  1.00 39.40 1   G 1 
HETATM 13112 O O22  . POV G 7  .   ? 4.289   21.574   15.158  1.00 39.56 1   G 1 
HETATM 13113 C C23  . POV G 7  .   ? 3.698   21.728   12.297  1.00 39.67 1   G 1 
HETATM 13114 C C24  . POV G 7  .   ? 3.663   22.336   11.050  1.00 39.09 1   G 1 
HETATM 13115 C C25  . POV G 7  .   ? 4.054   21.374   10.120  1.00 39.78 1   G 1 
HETATM 13116 C C26  . POV G 7  .   ? 3.660   21.749   8.853   1.00 39.68 1   G 1 
HETATM 13117 C C27  . POV G 7  .   ? 4.221   20.816   7.967   1.00 37.99 1   G 1 
HETATM 13118 C C28  . POV G 7  .   ? 3.480   20.751   6.776   1.00 36.49 1   G 1 
HETATM 13119 C C29  . POV G 7  .   ? 4.072   21.601   5.839   1.00 36.02 1   G 1 
HETATM 13120 C C31  . POV G 7  .   ? 1.261   26.318   15.031  1.00 37.42 1   G 1 
HETATM 13121 O O31  . POV G 7  .   ? 1.519   25.048   15.040  1.00 42.24 1   G 1 
HETATM 13122 C C32  . POV G 7  .   ? 0.959   26.819   13.737  1.00 35.48 1   G 1 
HETATM 13123 O O32  . POV G 7  .   ? 1.319   26.982   16.008  1.00 32.45 1   G 1 
HETATM 13124 C C33  . POV G 7  .   ? 1.150   25.811   12.776  1.00 36.32 1   G 1 
HETATM 13125 C C34  . POV G 7  .   ? 0.748   26.255   11.524  1.00 36.67 1   G 1 
HETATM 13126 C C35  . POV G 7  .   ? 0.572   25.123   10.718  1.00 37.32 1   G 1 
HETATM 13127 C C36  . POV G 7  .   ? 0.276   25.507   9.414   1.00 37.20 1   G 1 
HETATM 13128 C C37  . POV G 7  .   ? -0.642  24.580   8.875   1.00 38.11 1   G 1 
HETATM 13129 C C38  . POV G 7  .   ? -0.034  23.784   7.902   1.00 37.64 1   G 1 
HETATM 13130 C C39  . POV G 7  .   ? -0.949  22.792   7.524   1.00 39.47 1   G 1 
HETATM 13131 N N    . POV H 8  .   ? -3.789  -22.989  -34.695 1.00 18.15 1   H 1 
HETATM 13132 P P    . POV H 8  .   ? -1.629  -20.985  -30.952 1.00 26.52 1   H 1 
HETATM 13133 C C1   . POV H 8  .   ? 0.209   -22.308  -30.025 1.00 27.56 1   H 1 
HETATM 13134 C C2   . POV H 8  .   ? 0.293   -23.542  -29.209 1.00 28.95 1   H 1 
HETATM 13135 C C3   . POV H 8  .   ? -1.011  -23.760  -28.573 1.00 26.73 1   H 1 
HETATM 13136 C C210 . POV H 8  .   ? 7.170   -22.181  -19.557 1.00 24.94 1   H 1 
HETATM 13137 C C310 . POV H 8  .   ? 4.349   -26.422  -19.410 1.00 27.75 1   H 1 
HETATM 13138 C C11  . POV H 8  .   ? -3.072  -21.588  -32.916 1.00 22.38 1   H 1 
HETATM 13139 O O11  . POV H 8  .   ? -0.947  -22.310  -30.686 1.00 28.56 1   H 1 
HETATM 13140 C C211 . POV H 8  .   ? 7.577   -23.002  -18.526 1.00 25.54 1   H 1 
HETATM 13141 C C311 . POV H 8  .   ? 5.707   -26.496  -19.129 1.00 26.83 1   H 1 
HETATM 13142 C C12  . POV H 8  .   ? -2.705  -22.679  -33.802 1.00 18.15 1   H 1 
HETATM 13143 O O12  . POV H 8  .   ? -1.905  -21.101  -32.428 1.00 24.10 1   H 1 
HETATM 13144 C C212 . POV H 8  .   ? 8.141   -22.218  -17.497 1.00 24.96 1   H 1 
HETATM 13145 C C312 . POV H 8  .   ? 5.935   -26.519  -17.736 1.00 27.04 1   H 1 
HETATM 13146 C C13  . POV H 8  .   ? -4.926  -23.502  -33.919 1.00 14.90 1   H 1 
HETATM 13147 O O13  . POV H 8  .   ? -0.722  -19.858  -30.734 1.00 25.01 1   H 1 
HETATM 13148 C C213 . POV H 8  .   ? 8.408   -23.045  -16.383 1.00 23.93 1   H 1 
HETATM 13149 C C313 . POV H 8  .   ? 7.332   -26.677  -17.558 1.00 25.20 1   H 1 
HETATM 13150 C C14  . POV H 8  .   ? -3.345  -24.007  -35.624 1.00 12.86 1   H 1 
HETATM 13151 O O14  . POV H 8  .   ? -2.855  -20.900  -30.152 1.00 25.54 1   H 1 
HETATM 13152 C C214 . POV H 8  .   ? 8.758   -22.231  -15.282 1.00 23.94 1   H 1 
HETATM 13153 C C314 . POV H 8  .   ? 7.718   -26.551  -16.207 1.00 25.80 1   H 1 
HETATM 13154 C C15  . POV H 8  .   ? -4.166  -21.807  -35.448 1.00 14.56 1   H 1 
HETATM 13155 C C215 . POV H 8  .   ? 8.866   -22.992  -14.097 1.00 24.41 1   H 1 
HETATM 13156 C C315 . POV H 8  .   ? 9.147   -26.717  -16.130 1.00 22.91 1   H 1 
HETATM 13157 C C216 . POV H 8  .   ? 8.997   -22.114  -12.957 1.00 23.19 1   H 1 
HETATM 13158 C C316 . POV H 8  .   ? 9.625   -26.666  -14.768 1.00 20.80 1   H 1 
HETATM 13159 C C217 . POV H 8  .   ? 9.081   -22.888  -11.761 1.00 21.32 1   H 1 
HETATM 13160 C C218 . POV H 8  .   ? 9.135   -22.031  -10.600 1.00 18.09 1   H 1 
HETATM 13161 C C21  . POV H 8  .   ? 2.463   -23.351  -28.611 1.00 28.04 1   H 1 
HETATM 13162 O O21  . POV H 8  .   ? 1.240   -23.337  -28.226 1.00 30.46 1   H 1 
HETATM 13163 C C22  . POV H 8  .   ? 3.328   -22.671  -27.749 1.00 26.81 1   H 1 
HETATM 13164 O O22  . POV H 8  .   ? 2.806   -23.931  -29.579 1.00 25.11 1   H 1 
HETATM 13165 C C23  . POV H 8  .   ? 3.645   -23.433  -26.613 1.00 27.00 1   H 1 
HETATM 13166 C C24  . POV H 8  .   ? 4.524   -22.648  -25.855 1.00 27.48 1   H 1 
HETATM 13167 C C25  . POV H 8  .   ? 4.651   -23.213  -24.587 1.00 27.76 1   H 1 
HETATM 13168 C C26  . POV H 8  .   ? 5.398   -22.359  -23.756 1.00 27.19 1   H 1 
HETATM 13169 C C27  . POV H 8  .   ? 5.488   -22.954  -22.503 1.00 27.22 1   H 1 
HETATM 13170 C C28  . POV H 8  .   ? 6.179   -22.125  -21.611 1.00 26.01 1   H 1 
HETATM 13171 C C29  . POV H 8  .   ? 6.506   -22.899  -20.497 1.00 25.23 1   H 1 
HETATM 13172 C C31  . POV H 8  .   ? -1.911  -24.986  -26.920 1.00 27.42 1   H 1 
HETATM 13173 O O31  . POV H 8  .   ? -0.855  -24.624  -27.541 1.00 31.33 1   H 1 
HETATM 13174 C C32  . POV H 8  .   ? -1.539  -25.751  -25.805 1.00 26.65 1   H 1 
HETATM 13175 O O32  . POV H 8  .   ? -2.992  -24.693  -27.249 1.00 25.22 1   H 1 
HETATM 13176 C C33  . POV H 8  .   ? -0.136  -25.810  -25.734 1.00 28.35 1   H 1 
HETATM 13177 C C34  . POV H 8  .   ? 0.206   -26.495  -24.580 1.00 28.53 1   H 1 
HETATM 13178 C C35  . POV H 8  .   ? 1.529   -26.188  -24.278 1.00 28.93 1   H 1 
HETATM 13179 C C36  . POV H 8  .   ? 1.831   -26.820  -23.086 1.00 28.85 1   H 1 
HETATM 13180 C C37  . POV H 8  .   ? 2.963   -26.235  -22.566 1.00 28.44 1   H 1 
HETATM 13181 C C38  . POV H 8  .   ? 3.121   -26.683  -21.263 1.00 27.87 1   H 1 
HETATM 13182 C C39  . POV H 8  .   ? 4.200   -26.045  -20.718 1.00 27.17 1   H 1 
HETATM 13183 N N    . POV I 9  .   ? 2.889   32.165   -25.065 1.00 18.79 1   I 1 
HETATM 13184 P P    . POV I 9  .   ? 2.623   30.330   -20.717 1.00 25.34 1   I 1 
HETATM 13185 C C1   . POV I 9  .   ? 3.691   31.462   -18.812 1.00 25.22 1   I 1 
HETATM 13186 C C2   . POV I 9  .   ? 5.101   31.523   -18.376 1.00 27.81 1   I 1 
HETATM 13187 C C3   . POV I 9  .   ? 5.765   30.484   -19.163 1.00 25.41 1   I 1 
HETATM 13188 C C210 . POV I 9  .   ? 7.467   27.937   -7.290  1.00 24.14 1   I 1 
HETATM 13189 C C310 . POV I 9  .   ? 11.277  27.969   -10.687 1.00 28.13 1   I 1 
HETATM 13190 C C11  . POV I 9  .   ? 2.774   30.760   -23.175 1.00 22.22 1   I 1 
HETATM 13191 O O11  . POV I 9  .   ? 3.676   31.257   -20.130 1.00 27.43 1   I 1 
HETATM 13192 C C211 . POV I 9  .   ? 8.665   27.927   -6.579  1.00 24.29 1   I 1 
HETATM 13193 C C311 . POV I 9  .   ? 11.516  28.682   -9.504  1.00 26.72 1   I 1 
HETATM 13194 C C12  . POV I 9  .   ? 3.323   31.983   -23.721 1.00 18.47 1   I 1 
HETATM 13195 O O12  . POV I 9  .   ? 2.260   31.080   -21.961 1.00 23.56 1   I 1 
HETATM 13196 C C212 . POV I 9  .   ? 8.476   27.230   -5.356  1.00 23.85 1   I 1 
HETATM 13197 C C312 . POV I 9  .   ? 12.167  27.837   -8.579  1.00 26.78 1   I 1 
HETATM 13198 C C13  . POV I 9  .   ? 1.464   31.872   -25.202 1.00 15.29 1   I 1 
HETATM 13199 O O13  . POV I 9  .   ? 3.206   29.012   -20.994 1.00 23.55 1   I 1 
HETATM 13200 C C213 . POV I 9  .   ? 9.727   27.037   -4.734  1.00 23.70 1   I 1 
HETATM 13201 C C313 . POV I 9  .   ? 12.358  28.586   -7.398  1.00 25.06 1   I 1 
HETATM 13202 C C14  . POV I 9  .   ? 3.096   33.550   -25.431 1.00 13.52 1   I 1 
HETATM 13203 O O14  . POV I 9  .   ? 1.434   30.283   -19.866 1.00 24.52 1   I 1 
HETATM 13204 C C214 . POV I 9  .   ? 9.540   26.175   -3.614  1.00 23.73 1   I 1 
HETATM 13205 C C314 . POV I 9  .   ? 12.971  27.794   -6.397  1.00 26.03 1   I 1 
HETATM 13206 C C15  . POV I 9  .   ? 3.666   31.312   -25.939 1.00 15.29 1   I 1 
HETATM 13207 C C215 . POV I 9  .   ? 10.777  25.754   -3.070  1.00 23.97 1   I 1 
HETATM 13208 C C315 . POV I 9  .   ? 13.121  28.597   -5.223  1.00 23.12 1   I 1 
HETATM 13209 C C216 . POV I 9  .   ? 10.535  24.689   -2.115  1.00 22.61 1   I 1 
HETATM 13210 C C316 . POV I 9  .   ? 13.836  27.895   -4.194  1.00 20.50 1   I 1 
HETATM 13211 C C217 . POV I 9  .   ? 11.775  24.251   -1.570  1.00 20.42 1   I 1 
HETATM 13212 C C218 . POV I 9  .   ? 11.567  23.157   -0.648  1.00 17.94 1   I 1 
HETATM 13213 C C21  . POV I 9  .   ? 4.658   32.036   -16.186 1.00 26.18 1   I 1 
HETATM 13214 O O21  . POV I 9  .   ? 5.224   31.238   -17.025 1.00 28.28 1   I 1 
HETATM 13215 C C22  . POV I 9  .   ? 4.280   31.409   -14.979 1.00 24.42 1   I 1 
HETATM 13216 O O22  . POV I 9  .   ? 4.499   33.181   -16.414 1.00 23.87 1   I 1 
HETATM 13217 C C23  . POV I 9  .   ? 5.221   31.577   -13.984 1.00 25.37 1   I 1 
HETATM 13218 C C24  . POV I 9  .   ? 4.772   30.842   -12.869 1.00 25.06 1   I 1 
HETATM 13219 C C25  . POV I 9  .   ? 5.864   30.560   -12.071 1.00 25.99 1   I 1 
HETATM 13220 C C26  . POV I 9  .   ? 5.500   29.753   -10.988 1.00 25.71 1   I 1 
HETATM 13221 C C27  . POV I 9  .   ? 6.672   29.416   -10.323 1.00 25.30 1   I 1 
HETATM 13222 C C28  . POV I 9  .   ? 6.417   28.661   -9.180  1.00 24.56 1   I 1 
HETATM 13223 C C29  . POV I 9  .   ? 7.617   28.571   -8.473  1.00 23.76 1   I 1 
HETATM 13224 C C31  . POV I 9  .   ? 7.713   29.411   -19.327 1.00 26.84 1   I 1 
HETATM 13225 O O31  . POV I 9  .   ? 6.995   30.264   -18.690 1.00 30.32 1   I 1 
HETATM 13226 C C32  . POV I 9  .   ? 8.896   29.230   -18.617 1.00 26.81 1   I 1 
HETATM 13227 O O32  . POV I 9  .   ? 7.398   28.907   -20.333 1.00 24.83 1   I 1 
HETATM 13228 C C33  . POV I 9  .   ? 8.833   30.080   -17.503 1.00 27.88 1   I 1 
HETATM 13229 C C34  . POV I 9  .   ? 9.871   29.769   -16.652 1.00 28.86 1   I 1 
HETATM 13230 C C35  . POV I 9  .   ? 9.488   30.203   -15.395 1.00 28.49 1   I 1 
HETATM 13231 C C36  . POV I 9  .   ? 10.517  29.908   -14.532 1.00 29.16 1   I 1 
HETATM 13232 C C37  . POV I 9  .   ? 9.964   29.741   -13.294 1.00 28.45 1   I 1 
HETATM 13233 C C38  . POV I 9  .   ? 10.951  29.256   -12.454 1.00 27.86 1   I 1 
HETATM 13234 C C39  . POV I 9  .   ? 10.333  28.601   -11.430 1.00 26.92 1   I 1 
HETATM 13235 N N    . POV J 10 .   ? -42.267 6.084    -6.158  1.00 16.94 1   J 1 
HETATM 13236 P P    . POV J 10 .   ? -38.887 3.433    -4.169  1.00 23.29 1   J 1 
HETATM 13237 C C1   . POV J 10 .   ? -39.006 2.634    -1.863  1.00 23.86 1   J 1 
HETATM 13238 C C2   . POV J 10 .   ? -39.057 3.208    -0.514  1.00 25.67 1   J 1 
HETATM 13239 C C3   . POV J 10 .   ? -38.456 4.554    -0.581  1.00 22.91 1   J 1 
HETATM 13240 C C210 . POV J 10 .   ? -31.881 -1.691   7.166   1.00 23.69 1   J 1 
HETATM 13241 C C310 . POV J 10 .   ? -33.785 3.064    8.530   1.00 24.54 1   J 1 
HETATM 13242 C C11  . POV J 10 .   ? -40.296 4.959    -5.557  1.00 20.17 1   J 1 
HETATM 13243 O O11  . POV J 10 .   ? -39.377 3.563    -2.739  1.00 25.55 1   J 1 
HETATM 13244 C C211 . POV J 10 .   ? -31.852 -1.724   8.546   1.00 24.11 1   J 1 
HETATM 13245 C C311 . POV J 10 .   ? -33.951 2.026    9.454   1.00 23.17 1   J 1 
HETATM 13246 C C12  . POV J 10 .   ? -41.542 5.516    -5.073  1.00 16.47 1   J 1 
HETATM 13247 O O12  . POV J 10 .   ? -40.135 3.778    -4.926  1.00 22.18 1   J 1 
HETATM 13248 C C212 . POV J 10 .   ? -30.521 -1.568   8.943   1.00 24.60 1   J 1 
HETATM 13249 C C312 . POV J 10 .   ? -32.949 2.127    10.431  1.00 23.56 1   J 1 
HETATM 13250 C C13  . POV J 10 .   ? -42.611 5.041    -7.118  1.00 12.78 1   J 1 
HETATM 13251 O O13  . POV J 10 .   ? -38.531 2.059    -4.487  1.00 22.21 1   J 1 
HETATM 13252 C C213 . POV J 10 .   ? -30.364 -1.744   10.318  1.00 23.80 1   J 1 
HETATM 13253 C C313 . POV J 10 .   ? -33.197 1.119    11.373  1.00 20.87 1   J 1 
HETATM 13254 C C14  . POV J 10 .   ? -43.484 6.659    -5.630  1.00 11.81 1   J 1 
HETATM 13255 O O14  . POV J 10 .   ? -37.799 4.392    -4.386  1.00 22.99 1   J 1 
HETATM 13256 C C214 . POV J 10 .   ? -29.134 -1.128   10.639  1.00 24.37 1   J 1 
HETATM 13257 C C314 . POV J 10 .   ? -32.163 1.073    12.338  1.00 22.44 1   J 1 
HETATM 13258 C C15  . POV J 10 .   ? -41.487 7.131    -6.775  1.00 13.49 1   J 1 
HETATM 13259 C C215 . POV J 10 .   ? -28.599 -1.529   11.871  1.00 24.16 1   J 1 
HETATM 13260 C C315 . POV J 10 .   ? -32.496 0.097    13.290  1.00 18.64 1   J 1 
HETATM 13261 C C216 . POV J 10 .   ? -27.386 -0.756   12.083  1.00 23.53 1   J 1 
HETATM 13262 C C316 . POV J 10 .   ? -31.450 -0.042   14.272  1.00 17.17 1   J 1 
HETATM 13263 C C217 . POV J 10 .   ? -26.650 -1.293   13.171  1.00 21.12 1   J 1 
HETATM 13264 C C218 . POV J 10 .   ? -25.455 -0.538   13.389  1.00 19.61 1   J 1 
HETATM 13265 C C21  . POV J 10 .   ? -38.722 1.195    0.556   1.00 24.13 1   J 1 
HETATM 13266 O O21  . POV J 10 .   ? -38.328 2.412    0.369   1.00 27.38 1   J 1 
HETATM 13267 C C22  . POV J 10 .   ? -38.087 0.552    1.647   1.00 22.51 1   J 1 
HETATM 13268 O O22  . POV J 10 .   ? -39.546 0.666    -0.084  1.00 21.79 1   J 1 
HETATM 13269 C C23  . POV J 10 .   ? -36.912 -0.110   1.235   1.00 24.08 1   J 1 
HETATM 13270 C C24  . POV J 10 .   ? -36.550 -1.065   2.215   1.00 23.38 1   J 1 
HETATM 13271 C C25  . POV J 10 .   ? -35.552 -0.527   3.027   1.00 25.19 1   J 1 
HETATM 13272 C C26  . POV J 10 .   ? -34.848 -1.528   3.704   1.00 25.08 1   J 1 
HETATM 13273 C C27  . POV J 10 .   ? -34.204 -0.919   4.785   1.00 25.30 1   J 1 
HETATM 13274 C C28  . POV J 10 .   ? -33.173 -1.704   5.301   1.00 25.06 1   J 1 
HETATM 13275 C C29  . POV J 10 .   ? -33.096 -1.448   6.681   1.00 24.15 1   J 1 
HETATM 13276 C C31  . POV J 10 .   ? -37.940 6.271    0.777   1.00 24.04 1   J 1 
HETATM 13277 O O31  . POV J 10 .   ? -38.334 5.049    0.665   1.00 27.42 1   J 1 
HETATM 13278 C C32  . POV J 10 .   ? -37.727 6.543    2.138   1.00 23.12 1   J 1 
HETATM 13279 O O32  . POV J 10 .   ? -37.796 7.001    -0.121  1.00 21.56 1   J 1 
HETATM 13280 C C33  . POV J 10 .   ? -38.061 5.377    2.849   1.00 23.68 1   J 1 
HETATM 13281 C C34  . POV J 10 .   ? -37.644 5.518    4.153   1.00 24.83 1   J 1 
HETATM 13282 C C35  . POV J 10 .   ? -37.458 4.239    4.646   1.00 24.70 1   J 1 
HETATM 13283 C C36  . POV J 10 .   ? -37.010 4.360    5.941   1.00 24.76 1   J 1 
HETATM 13284 C C37  . POV J 10 .   ? -36.272 3.244    6.217   1.00 25.23 1   J 1 
HETATM 13285 C C38  . POV J 10 .   ? -35.660 3.430    7.441   1.00 24.83 1   J 1 
HETATM 13286 C C39  . POV J 10 .   ? -34.465 2.784    7.396   1.00 23.95 1   J 1 
HETATM 13287 N N    . POV K 11 .   ? 22.115  -13.983  7.483   1.00 22.16 1   K 1 
HETATM 13288 P P    . POV K 11 .   ? 23.211  -14.697  2.842   1.00 27.03 1   K 1 
HETATM 13289 C C1   . POV K 11 .   ? 22.175  -16.356  1.281   1.00 25.99 1   K 1 
HETATM 13290 C C2   . POV K 11 .   ? 20.771  -16.738  0.912   1.00 28.75 1   K 1 
HETATM 13291 C C3   . POV K 11 .   ? 19.944  -16.676  2.105   1.00 25.58 1   K 1 
HETATM 13292 C C210 . POV K 11 .   ? 11.938  -17.089  -6.287  1.00 24.21 1   K 1 
HETATM 13293 C C310 . POV K 11 .   ? 10.395  -20.245  -3.081  1.00 29.40 1   K 1 
HETATM 13294 C C11  . POV K 11 .   ? 22.846  -14.430  5.290   1.00 22.72 1   K 1 
HETATM 13295 O O11  . POV K 11 .   ? 22.209  -15.079  1.736   1.00 29.95 1   K 1 
HETATM 13296 C C211 . POV K 11 .   ? 11.938  -17.309  -7.640  1.00 24.80 1   K 1 
HETATM 13297 C C311 . POV K 11 .   ? 10.410  -20.689  -4.401  1.00 28.21 1   K 1 
HETATM 13298 C C12  . POV K 11 .   ? 21.783  -14.631  6.265   1.00 21.26 1   K 1 
HETATM 13299 O O12  . POV K 11 .   ? 22.311  -14.553  4.078   1.00 27.78 1   K 1 
HETATM 13300 C C212 . POV K 11 .   ? 10.622  -17.698  -8.036  1.00 23.67 1   K 1 
HETATM 13301 C C312 . POV K 11 .   ? 9.089   -20.945  -4.818  1.00 28.36 1   K 1 
HETATM 13302 C C13  . POV K 11 .   ? 23.341  -14.574  8.053   1.00 18.02 1   K 1 
HETATM 13303 O O13  . POV K 11 .   ? 23.815  -13.404  2.521   1.00 24.97 1   K 1 
HETATM 13304 C C213 . POV K 11 .   ? 10.530  -17.587  -9.442  1.00 22.77 1   K 1 
HETATM 13305 C C313 . POV K 11 .   ? 9.136   -21.021  -6.231  1.00 26.99 1   K 1 
HETATM 13306 C C14  . POV K 11 .   ? 22.314  -12.565  7.226   1.00 19.18 1   K 1 
HETATM 13307 O O14  . POV K 11 .   ? 24.161  -15.778  3.108   1.00 25.82 1   K 1 
HETATM 13308 C C214 . POV K 11 .   ? 9.282   -18.120  -9.866  1.00 22.37 1   K 1 
HETATM 13309 C C314 . POV K 11 .   ? 7.833   -21.133  -6.756  1.00 26.04 1   K 1 
HETATM 13310 C C15  . POV K 11 .   ? 21.031  -14.164  8.421   1.00 18.65 1   K 1 
HETATM 13311 C C215 . POV K 11 .   ? 8.800   -17.380  -10.982 1.00 21.83 1   K 1 
HETATM 13312 C C315 . POV K 11 .   ? 7.843   -20.698  -8.116  1.00 24.98 1   K 1 
HETATM 13313 C C216 . POV K 11 .   ? 8.971   -18.110  -12.209 1.00 19.93 1   K 1 
HETATM 13314 C C316 . POV K 11 .   ? 6.870   -21.414  -8.909  1.00 21.78 1   K 1 
HETATM 13315 C C217 . POV K 11 .   ? 8.390   -17.338  -13.275 1.00 17.88 1   K 1 
HETATM 13316 C C218 . POV K 11 .   ? 8.707   -17.898  -14.569 1.00 15.70 1   K 1 
HETATM 13317 C C21  . POV K 11 .   ? 20.554  -16.091  -1.275  1.00 25.25 1   K 1 
HETATM 13318 O O21  . POV K 11 .   ? 20.270  -15.850  -0.024  1.00 30.72 1   K 1 
HETATM 13319 C C22  . POV K 11 .   ? 19.693  -17.034  -1.917  1.00 23.72 1   K 1 
HETATM 13320 O O22  . POV K 11 .   ? 21.452  -15.536  -1.784  1.00 23.42 1   K 1 
HETATM 13321 C C23  . POV K 11 .   ? 19.053  -16.436  -3.005  1.00 24.41 1   K 1 
HETATM 13322 C C24  . POV K 11 .   ? 18.168  -17.405  -3.545  1.00 24.07 1   K 1 
HETATM 13323 C C25  . POV K 11 .   ? 17.214  -16.733  -4.273  1.00 24.44 1   K 1 
HETATM 13324 C C26  . POV K 11 .   ? 16.254  -17.614  -4.793  1.00 24.07 1   K 1 
HETATM 13325 C C27  . POV K 11 .   ? 15.178  -16.833  -5.162  1.00 24.05 1   K 1 
HETATM 13326 C C28  . POV K 11 .   ? 14.127  -17.564  -5.707  1.00 23.85 1   K 1 
HETATM 13327 C C29  . POV K 11 .   ? 13.019  -16.769  -5.644  1.00 24.33 1   K 1 
HETATM 13328 C C31  . POV K 11 .   ? 17.999  -17.525  2.746   1.00 24.86 1   K 1 
HETATM 13329 O O31  . POV K 11 .   ? 18.735  -17.148  1.778   1.00 31.19 1   K 1 
HETATM 13330 C C32  . POV K 11 .   ? 16.711  -17.823  2.299   1.00 24.76 1   K 1 
HETATM 13331 O O32  . POV K 11 .   ? 18.395  -17.655  3.851   1.00 24.35 1   K 1 
HETATM 13332 C C33  . POV K 11 .   ? 16.753  -18.187  0.934   1.00 25.74 1   K 1 
HETATM 13333 C C34  . POV K 11 .   ? 15.645  -18.986  0.702   1.00 26.26 1   K 1 
HETATM 13334 C C35  . POV K 11 .   ? 15.388  -18.998  -0.649  1.00 27.53 1   K 1 
HETATM 13335 C C36  . POV K 11 .   ? 14.283  -19.839  -0.843  1.00 26.89 1   K 1 
HETATM 13336 C C37  . POV K 11 .   ? 13.496  -19.297  -1.833  1.00 27.61 1   K 1 
HETATM 13337 C C38  . POV K 11 .   ? 12.345  -20.084  -1.977  1.00 28.15 1   K 1 
HETATM 13338 C C39  . POV K 11 .   ? 11.502  -19.454  -2.854  1.00 28.15 1   K 1 
HETATM 13339 N N    . POV L 12 .   ? 9.227   14.682   22.247  1.00 22.08 1   L 1 
HETATM 13340 P P    . POV L 12 .   ? 8.177   18.639   19.766  1.00 27.83 1   L 1 
HETATM 13341 C C1   . POV L 12 .   ? 9.578   19.289   17.823  1.00 26.28 1   L 1 
HETATM 13342 C C2   . POV L 12 .   ? 9.868   18.955   16.388  1.00 31.09 1   L 1 
HETATM 13343 C C3   . POV L 12 .   ? 10.568  17.677   16.377  1.00 25.98 1   L 1 
HETATM 13344 C C210 . POV L 12 .   ? 8.581   19.090   5.309   1.00 24.25 1   L 1 
HETATM 13345 C C310 . POV L 12 .   ? 13.081  17.467   5.160   1.00 26.59 1   L 1 
HETATM 13346 C C11  . POV L 12 .   ? 8.496   16.698   21.265  1.00 23.18 1   L 1 
HETATM 13347 O O11  . POV L 12 .   ? 8.409   18.772   18.255  1.00 31.05 1   L 1 
HETATM 13348 C C211 . POV L 12 .   ? 8.344   20.099   4.445   1.00 24.18 1   L 1 
HETATM 13349 C C311 . POV L 12 .   ? 12.858  18.564   4.336   1.00 26.08 1   L 1 
HETATM 13350 C C12  . POV L 12 .   ? 9.589   15.762   21.382  1.00 20.79 1   L 1 
HETATM 13351 O O12  . POV L 12 .   ? 8.518   17.180   20.023  1.00 29.13 1   L 1 
HETATM 13352 C C212 . POV L 12 .   ? 8.604   19.615   3.142   1.00 23.75 1   L 1 
HETATM 13353 C C312 . POV L 12 .   ? 13.103  18.198   2.987   1.00 26.34 1   L 1 
HETATM 13354 C C13  . POV L 12 .   ? 10.442  14.109   22.813  1.00 18.63 1   L 1 
HETATM 13355 O O13  . POV L 12 .   ? 6.762   18.887   20.062  1.00 26.72 1   L 1 
HETATM 13356 C C213 . POV L 12 .   ? 8.097   20.529   2.185   1.00 22.65 1   L 1 
HETATM 13357 C C313 . POV L 12 .   ? 12.555  19.234   2.202   1.00 23.82 1   L 1 
HETATM 13358 C C14  . POV L 12 .   ? 8.509   13.690   21.463  1.00 19.18 1   L 1 
HETATM 13359 O O14  . POV L 12 .   ? 9.113   19.474   20.521  1.00 26.83 1   L 1 
HETATM 13360 C C214 . POV L 12 .   ? 8.589   20.167   0.906   1.00 21.93 1   L 1 
HETATM 13361 C C314 . POV L 12 .   ? 12.673  18.931   0.824   1.00 25.07 1   L 1 
HETATM 13362 C C15  . POV L 12 .   ? 8.383   15.135   23.362  1.00 18.67 1   L 1 
HETATM 13363 C C215 . POV L 12 .   ? 7.551   20.233   -0.084  1.00 21.76 1   L 1 
HETATM 13364 C C315 . POV L 12 .   ? 11.724  19.688   0.112   1.00 23.48 1   L 1 
HETATM 13365 C C216 . POV L 12 .   ? 7.551   21.490   -0.787  1.00 19.87 1   L 1 
HETATM 13366 C C316 . POV L 12 .   ? 12.196  20.015   -1.228  1.00 20.84 1   L 1 
HETATM 13367 C C217 . POV L 12 .   ? 6.677   21.366   -1.929  1.00 16.23 1   L 1 
HETATM 13368 C C218 . POV L 12 .   ? 6.497   22.636   -2.589  1.00 15.36 1   L 1 
HETATM 13369 C C21  . POV L 12 .   ? 8.190   19.959   15.183  1.00 26.86 1   L 1 
HETATM 13370 O O21  . POV L 12 .   ? 8.706   18.858   15.653  1.00 32.36 1   L 1 
HETATM 13371 C C22  . POV L 12 .   ? 8.817   20.517   14.018  1.00 24.94 1   L 1 
HETATM 13372 O O22  . POV L 12 .   ? 7.236   20.409   15.707  1.00 25.74 1   L 1 
HETATM 13373 C C23  . POV L 12 .   ? 7.916   20.559   12.944  1.00 25.75 1   L 1 
HETATM 13374 C C24  . POV L 12 .   ? 8.584   21.125   11.818  1.00 24.77 1   L 1 
HETATM 13375 C C25  . POV L 12 .   ? 8.236   20.397   10.709  1.00 26.04 1   L 1 
HETATM 13376 C C26  . POV L 12 .   ? 8.628   20.991   9.508   1.00 25.47 1   L 1 
HETATM 13377 C C27  . POV L 12 .   ? 8.611   19.971   8.574   1.00 25.37 1   L 1 
HETATM 13378 C C28  . POV L 12 .   ? 8.614   20.359   7.261   1.00 24.83 1   L 1 
HETATM 13379 C C29  . POV L 12 .   ? 8.559   19.169   6.563   1.00 25.28 1   L 1 
HETATM 13380 C C31  . POV L 12 .   ? 11.957  16.617   15.037  1.00 25.86 1   L 1 
HETATM 13381 O O31  . POV L 12 .   ? 11.028  17.480   15.146  1.00 32.34 1   L 1 
HETATM 13382 C C32  . POV L 12 .   ? 12.219  16.323   13.696  1.00 24.87 1   L 1 
HETATM 13383 O O32  . POV L 12 .   ? 12.558  16.175   15.955  1.00 24.19 1   L 1 
HETATM 13384 C C33  . POV L 12 .   ? 11.966  17.458   12.891  1.00 25.71 1   L 1 
HETATM 13385 C C34  . POV L 12 .   ? 12.764  17.326   11.766  1.00 26.16 1   L 1 
HETATM 13386 C C35  . POV L 12 .   ? 12.226  18.081   10.752  1.00 26.64 1   L 1 
HETATM 13387 C C36  . POV L 12 .   ? 13.058  17.904   9.636   1.00 26.31 1   L 1 
HETATM 13388 C C37  . POV L 12 .   ? 12.272  17.870   8.505   1.00 26.36 1   L 1 
HETATM 13389 C C38  . POV L 12 .   ? 13.093  17.650   7.394   1.00 25.64 1   L 1 
HETATM 13390 C C39  . POV L 12 .   ? 12.295  17.583   6.288   1.00 25.61 1   L 1 
HETATM 13391 N N    . POV M 13 .   ? -7.107  -15.033  23.652  1.00 20.20 1   M 1 
HETATM 13392 P P    . POV M 13 .   ? -11.567 -16.049  22.293  1.00 25.03 1   M 1 
HETATM 13393 C C1   . POV M 13 .   ? -13.375 -14.314  22.266  1.00 26.35 1   M 1 
HETATM 13394 C C2   . POV M 13 .   ? -13.650 -12.987  21.638  1.00 31.07 1   M 1 
HETATM 13395 C C3   . POV M 13 .   ? -12.584 -12.061  22.006  1.00 26.30 1   M 1 
HETATM 13396 C C210 . POV M 13 .   ? -18.197 -6.010   14.087  1.00 22.62 1   M 1 
HETATM 13397 C C310 . POV M 13 .   ? -17.522 -2.707   17.409  1.00 27.63 1   M 1 
HETATM 13398 C C11  . POV M 13 .   ? -9.451  -15.248  23.364  1.00 21.69 1   M 1 
HETATM 13399 O O11  . POV M 13 .   ? -12.474 -15.035  21.550  1.00 30.74 1   M 1 
HETATM 13400 C C211 . POV M 13 .   ? -19.453 -5.965   13.563  1.00 23.08 1   M 1 
HETATM 13401 C C311 . POV M 13 .   ? -18.821 -2.754   16.928  1.00 26.75 1   M 1 
HETATM 13402 C C12  . POV M 13 .   ? -8.142  -15.757  22.995  1.00 19.31 1   M 1 
HETATM 13403 O O12  . POV M 13 .   ? -10.235 -15.299  22.303  1.00 27.68 1   M 1 
HETATM 13404 C C212 . POV M 13 .   ? -19.566 -4.686   12.968  1.00 21.77 1   M 1 
HETATM 13405 C C312 . POV M 13 .   ? -19.160 -1.525   16.330  1.00 25.82 1   M 1 
HETATM 13406 C C13  . POV M 13 .   ? -7.308  -15.023  25.115  1.00 16.51 1   M 1 
HETATM 13407 O O13  . POV M 13 .   ? -11.457 -17.267  21.498  1.00 24.16 1   M 1 
HETATM 13408 C C213 . POV M 13 .   ? -20.666 -4.668   12.095  1.00 20.87 1   M 1 
HETATM 13409 C C313 . POV M 13 .   ? -20.386 -1.754   15.666  1.00 24.32 1   M 1 
HETATM 13410 C C14  . POV M 13 .   ? -7.080  -13.672  23.142  1.00 16.65 1   M 1 
HETATM 13411 O O14  . POV M 13 .   ? -12.042 -16.253  23.664  1.00 25.38 1   M 1 
HETATM 13412 C C214 . POV M 13 .   ? -20.911 -3.309   11.749  1.00 20.47 1   M 1 
HETATM 13413 C C314 . POV M 13 .   ? -20.803 -0.626   14.942  1.00 23.66 1   M 1 
HETATM 13414 C C15  . POV M 13 .   ? -5.849  -15.706  23.373  1.00 17.20 1   M 1 
HETATM 13415 C C215 . POV M 13 .   ? -21.145 -3.175   10.353  1.00 20.04 1   M 1 
HETATM 13416 C C315 . POV M 13 .   ? -21.778 -1.039   13.984  1.00 23.21 1   M 1 
HETATM 13417 C C216 . POV M 13 .   ? -22.546 -3.247   10.046  1.00 17.48 1   M 1 
HETATM 13418 C C316 . POV M 13 .   ? -22.728 -0.001   13.690  1.00 20.17 1   M 1 
HETATM 13419 C C217 . POV M 13 .   ? -22.731 -2.751   8.711   1.00 15.60 1   M 1 
HETATM 13420 C C218 . POV M 13 .   ? -24.112 -2.861   8.313   1.00 13.80 1   M 1 
HETATM 13421 C C21  . POV M 13 .   ? -14.775 -13.463  19.695  1.00 25.69 1   M 1 
HETATM 13422 O O21  . POV M 13 .   ? -13.669 -13.072  20.258  1.00 31.53 1   M 1 
HETATM 13423 C C22  . POV M 13 .   ? -15.838 -12.492  19.659  1.00 24.31 1   M 1 
HETATM 13424 O O22  . POV M 13 .   ? -14.827 -14.539  19.248  1.00 24.39 1   M 1 
HETATM 13425 C C23  . POV M 13 .   ? -16.102 -12.113  18.336  1.00 25.40 1   M 1 
HETATM 13426 C C24  . POV M 13 .   ? -17.225 -11.251  18.330  1.00 25.38 1   M 1 
HETATM 13427 C C25  . POV M 13 .   ? -16.975 -10.228  17.434  1.00 24.86 1   M 1 
HETATM 13428 C C26  . POV M 13 .   ? -18.132 -9.618   16.951  1.00 24.65 1   M 1 
HETATM 13429 C C27  . POV M 13 .   ? -17.698 -8.424   16.378  1.00 23.64 1   M 1 
HETATM 13430 C C28  . POV M 13 .   ? -18.528 -7.875   15.431  1.00 23.57 1   M 1 
HETATM 13431 C C29  . POV M 13 .   ? -17.761 -6.869   14.880  1.00 23.13 1   M 1 
HETATM 13432 C C31  . POV M 13 .   ? -12.350 -9.864   22.156  1.00 26.75 1   M 1 
HETATM 13433 O O31  . POV M 13 .   ? -12.962 -10.840  21.612  1.00 32.75 1   M 1 
HETATM 13434 C C32  . POV M 13 .   ? -12.680 -8.660   21.520  1.00 25.87 1   M 1 
HETATM 13435 O O32  . POV M 13 .   ? -11.653 -9.970   23.103  1.00 25.41 1   M 1 
HETATM 13436 C C33  . POV M 13 .   ? -13.999 -8.722   21.008  1.00 26.33 1   M 1 
HETATM 13437 C C34  . POV M 13 .   ? -14.478 -7.424   20.997  1.00 26.23 1   M 1 
HETATM 13438 C C35  . POV M 13 .   ? -15.448 -7.317   20.031  1.00 26.97 1   M 1 
HETATM 13439 C C36  . POV M 13 .   ? -15.895 -5.990   20.047  1.00 27.68 1   M 1 
HETATM 13440 C C37  . POV M 13 .   ? -16.243 -5.633   18.759  1.00 28.17 1   M 1 
HETATM 13441 C C38  . POV M 13 .   ? -16.686 -4.310   18.754  1.00 27.42 1   M 1 
HETATM 13442 C C39  . POV M 13 .   ? -17.005 -3.976   17.460  1.00 27.13 1   M 1 
HETATM 13443 N N    . POV N 14 .   ? -40.825 -9.409   -14.967 1.00 16.20 1   N 1 
HETATM 13444 P P    . POV N 14 .   ? -38.258 -8.737   -10.996 1.00 21.50 1   N 1 
HETATM 13445 C C1   . POV N 14 .   ? -37.803 -9.934   -8.917  1.00 21.52 1   N 1 
HETATM 13446 C C2   . POV N 14 .   ? -38.477 -10.543  -7.732  1.00 24.80 1   N 1 
HETATM 13447 C C3   . POV N 14 .   ? -39.129 -11.775  -8.190  1.00 20.39 1   N 1 
HETATM 13448 C C210 . POV N 14 .   ? -29.907 -10.973  1.349   1.00 20.46 1   N 1 
HETATM 13449 C C310 . POV N 14 .   ? -32.688 -15.213  -0.551  1.00 19.62 1   N 1 
HETATM 13450 C C11  . POV N 14 .   ? -39.474 -8.678   -13.160 1.00 17.57 1   N 1 
HETATM 13451 O O11  . POV N 14 .   ? -38.728 -9.619   -9.838  1.00 22.13 1   N 1 
HETATM 13452 C C211 . POV N 14 .   ? -29.251 -11.931  2.146   1.00 21.20 1   N 1 
HETATM 13453 C C311 . POV N 14 .   ? -32.860 -15.549  0.785   1.00 18.96 1   N 1 
HETATM 13454 C C12  . POV N 14 .   ? -40.683 -9.372   -13.556 1.00 15.35 1   N 1 
HETATM 13455 O O12  . POV N 14 .   ? -39.511 -8.673   -11.835 1.00 19.68 1   N 1 
HETATM 13456 C C212 . POV N 14 .   ? -28.157 -11.323  2.839   1.00 20.33 1   N 1 
HETATM 13457 C C312 . POV N 14 .   ? -31.711 -15.116  1.498   1.00 19.33 1   N 1 
HETATM 13458 C C13  . POV N 14 .   ? -40.771 -8.052   -15.511 1.00 11.98 1   N 1 
HETATM 13459 O O13  . POV N 14 .   ? -37.942 -7.399   -10.505 1.00 20.01 1   N 1 
HETATM 13460 C C213 . POV N 14 .   ? -27.595 -12.269  3.755   1.00 19.50 1   N 1 
HETATM 13461 C C313 . POV N 14 .   ? -31.530 -15.938  2.621   1.00 17.62 1   N 1 
HETATM 13462 C C14  . POV N 14 .   ? -39.788 -10.236  -15.541 1.00 12.30 1   N 1 
HETATM 13463 O O14  . POV N 14 .   ? -37.173 -9.395   -11.712 1.00 19.86 1   N 1 
HETATM 13464 C C214 . POV N 14 .   ? -26.428 -11.714  4.374   1.00 19.00 1   N 1 
HETATM 13465 C C314 . POV N 14 .   ? -30.424 -15.471  3.392   1.00 18.46 1   N 1 
HETATM 13466 C C15  . POV N 14 .   ? -42.121 -9.957   -15.293 1.00 11.71 1   N 1 
HETATM 13467 C C215 . POV N 14 .   ? -25.936 -12.593  5.411   1.00 18.77 1   N 1 
HETATM 13468 C C315 . POV N 14 .   ? -30.141 -16.382  4.421   1.00 15.28 1   N 1 
HETATM 13469 C C216 . POV N 14 .   ? -24.661 -12.107  5.938   1.00 16.92 1   N 1 
HETATM 13470 C C316 . POV N 14 .   ? -29.125 -15.849  5.333   1.00 12.94 1   N 1 
HETATM 13471 C C217 . POV N 14 .   ? -24.228 -12.969  7.030   1.00 12.96 1   N 1 
HETATM 13472 C C218 . POV N 14 .   ? -22.894 -12.599  7.516   1.00 11.62 1   N 1 
HETATM 13473 C C21  . POV N 14 .   ? -37.123 -9.742   -6.073  1.00 23.24 1   N 1 
HETATM 13474 O O21  . POV N 14 .   ? -37.523 -10.776  -6.765  1.00 24.70 1   N 1 
HETATM 13475 C C22  . POV N 14 .   ? -36.805 -10.081  -4.733  1.00 21.54 1   N 1 
HETATM 13476 O O22  . POV N 14 .   ? -37.040 -8.661   -6.501  1.00 19.05 1   N 1 
HETATM 13477 C C23  . POV N 14 .   ? -35.424 -10.317  -4.558  1.00 21.77 1   N 1 
HETATM 13478 C C24  . POV N 14 .   ? -35.120 -10.116  -3.197  1.00 21.38 1   N 1 
HETATM 13479 C C25  . POV N 14 .   ? -33.947 -10.818  -2.858  1.00 22.87 1   N 1 
HETATM 13480 C C26  . POV N 14 .   ? -33.388 -10.298  -1.665  1.00 21.81 1   N 1 
HETATM 13481 C C27  . POV N 14 .   ? -32.424 -11.201  -1.153  1.00 22.10 1   N 1 
HETATM 13482 C C28  . POV N 14 .   ? -31.631 -10.574  -0.149  1.00 21.13 1   N 1 
HETATM 13483 C C29  . POV N 14 .   ? -30.856 -11.548  0.530   1.00 20.82 1   N 1 
HETATM 13484 C C31  . POV N 14 .   ? -39.322 -13.977  -7.727  1.00 20.37 1   N 1 
HETATM 13485 O O31  . POV N 14 .   ? -38.779 -12.836  -7.416  1.00 23.58 1   N 1 
HETATM 13486 C C32  . POV N 14 .   ? -38.799 -15.030  -6.928  1.00 17.56 1   N 1 
HETATM 13487 O O32  . POV N 14 .   ? -40.143 -14.093  -8.568  1.00 17.08 1   N 1 
HETATM 13488 C C33  . POV N 14 .   ? -37.453 -14.754  -6.639  1.00 19.64 1   N 1 
HETATM 13489 C C34  . POV N 14 .   ? -37.071 -15.413  -5.478  1.00 20.38 1   N 1 
HETATM 13490 C C35  . POV N 14 .   ? -35.842 -14.882  -5.087  1.00 20.96 1   N 1 
HETATM 13491 C C36  . POV N 14 .   ? -35.392 -15.576  -3.971  1.00 19.97 1   N 1 
HETATM 13492 C C37  . POV N 14 .   ? -34.402 -14.822  -3.375  1.00 20.26 1   N 1 
HETATM 13493 C C38  . POV N 14 .   ? -33.710 -15.607  -2.474  1.00 19.61 1   N 1 
HETATM 13494 C C39  . POV N 14 .   ? -33.857 -15.093  -1.198  1.00 18.69 1   N 1 
HETATM 13495 N N    . POV O 15 .   ? 6.525   -8.394   -40.966 1.00 17.99 1   O 1 
HETATM 13496 P P    . POV O 15 .   ? 7.301   -10.045  -36.589 1.00 23.10 1   O 1 
HETATM 13497 C C1   . POV O 15 .   ? 9.058   -10.755  -35.052 1.00 22.68 1   O 1 
HETATM 13498 C C2   . POV O 15 .   ? 10.319  -11.541  -34.934 1.00 25.12 1   O 1 
HETATM 13499 C C3   . POV O 15 .   ? 11.282  -11.027  -35.924 1.00 20.86 1   O 1 
HETATM 13500 C C210 . POV O 15 .   ? 13.266  -12.359  -22.750 1.00 20.54 1   O 1 
HETATM 13501 C C310 . POV O 15 .   ? 16.724  -11.314  -26.703 1.00 19.73 1   O 1 
HETATM 13502 C C11  . POV O 15 .   ? 6.343   -9.358   -38.795 1.00 18.17 1   O 1 
HETATM 13503 O O11  . POV O 15 .   ? 8.662   -10.688  -36.327 1.00 23.20 1   O 1 
HETATM 13504 C C211 . POV O 15 .   ? 14.315  -12.099  -21.852 1.00 21.33 1   O 1 
HETATM 13505 C C311 . POV O 15 .   ? 17.593  -12.149  -26.008 1.00 18.82 1   O 1 
HETATM 13506 C C12  . POV O 15 .   ? 7.106   -8.471   -39.664 1.00 17.23 1   O 1 
HETATM 13507 O O12  . POV O 15 .   ? 7.241   -10.085  -38.115 1.00 21.13 1   O 1 
HETATM 13508 C C212 . POV O 15 .   ? 13.883  -12.342  -20.515 1.00 19.52 1   O 1 
HETATM 13509 C C312 . POV O 15 .   ? 17.290  -12.060  -24.623 1.00 18.94 1   O 1 
HETATM 13510 C C13  . POV O 15 .   ? 5.088   -8.160   -40.906 1.00 14.01 1   O 1 
HETATM 13511 O O13  . POV O 15 .   ? 6.257   -10.893  -36.048 1.00 21.47 1   O 1 
HETATM 13512 C C213 . POV O 15 .   ? 14.986  -12.115  -19.642 1.00 18.35 1   O 1 
HETATM 13513 C C313 . POV O 15 .   ? 18.383  -12.544  -23.880 1.00 16.91 1   O 1 
HETATM 13514 C C14  . POV O 15 .   ? 6.780   -9.634   -41.703 1.00 13.32 1   O 1 
HETATM 13515 O O14  . POV O 15 .   ? 7.291   -8.670   -36.117 1.00 21.87 1   O 1 
HETATM 13516 C C214 . POV O 15 .   ? 14.574  -12.310  -18.291 1.00 18.34 1   O 1 
HETATM 13517 C C314 . POV O 15 .   ? 18.053  -12.618  -22.498 1.00 18.75 1   O 1 
HETATM 13518 C C15  . POV O 15 .   ? 7.132   -7.290   -41.676 1.00 14.30 1   O 1 
HETATM 13519 C C215 . POV O 15 .   ? 15.691  -12.130  -17.399 1.00 18.03 1   O 1 
HETATM 13520 C C315 . POV O 15 .   ? 19.184  -13.017  -21.762 1.00 15.92 1   O 1 
HETATM 13521 C C216 . POV O 15 .   ? 15.272  -12.251  -16.016 1.00 16.41 1   O 1 
HETATM 13522 C C316 . POV O 15 .   ? 18.833  -13.338  -20.374 1.00 13.67 1   O 1 
HETATM 13523 C C217 . POV O 15 .   ? 16.421  -12.119  -15.150 1.00 13.36 1   O 1 
HETATM 13524 C C218 . POV O 15 .   ? 16.044  -12.218  -13.733 1.00 11.68 1   O 1 
HETATM 13525 C C21  . POV O 15 .   ? 10.313  -12.032  -32.691 1.00 23.55 1   O 1 
HETATM 13526 O O21  . POV O 15 .   ? 10.851  -11.384  -33.663 1.00 25.08 1   O 1 
HETATM 13527 C C22  . POV O 15 .   ? 11.283  -12.398  -31.720 1.00 23.18 1   O 1 
HETATM 13528 O O22  . POV O 15 .   ? 9.178   -12.265  -32.623 1.00 21.86 1   O 1 
HETATM 13529 C C23  . POV O 15 .   ? 10.998  -11.848  -30.460 1.00 23.34 1   O 1 
HETATM 13530 C C24  . POV O 15 .   ? 11.767  -12.538  -29.502 1.00 23.08 1   O 1 
HETATM 13531 C C25  . POV O 15 .   ? 12.043  -11.729  -28.384 1.00 23.50 1   O 1 
HETATM 13532 C C26  . POV O 15 .   ? 12.143  -12.502  -27.212 1.00 22.83 1   O 1 
HETATM 13533 C C27  . POV O 15 .   ? 12.883  -11.843  -26.219 1.00 22.66 1   O 1 
HETATM 13534 C C28  . POV O 15 .   ? 12.598  -12.372  -24.940 1.00 21.84 1   O 1 
HETATM 13535 C C29  . POV O 15 .   ? 13.604  -12.027  -24.029 1.00 21.19 1   O 1 
HETATM 13536 C C31  . POV O 15 .   ? 13.441  -10.391  -36.096 1.00 20.94 1   O 1 
HETATM 13537 O O31  . POV O 15 .   ? 12.492  -10.828  -35.335 1.00 24.55 1   O 1 
HETATM 13538 C C32  . POV O 15 .   ? 14.623  -10.116  -35.341 1.00 19.06 1   O 1 
HETATM 13539 O O32  . POV O 15 .   ? 13.326  -10.253  -37.270 1.00 18.39 1   O 1 
HETATM 13540 C C33  . POV O 15 .   ? 14.266  -9.939   -33.982 1.00 20.15 1   O 1 
HETATM 13541 C C34  . POV O 15 .   ? 15.380  -10.149  -33.169 1.00 20.70 1   O 1 
HETATM 13542 C C35  . POV O 15 .   ? 14.926  -10.184  -31.843 1.00 20.83 1   O 1 
HETATM 13543 C C36  . POV O 15 .   ? 16.006  -10.392  -30.996 1.00 20.54 1   O 1 
HETATM 13544 C C37  . POV O 15 .   ? 15.521  -10.615  -29.718 1.00 20.92 1   O 1 
HETATM 13545 C C38  . POV O 15 .   ? 16.558  -10.522  -28.791 1.00 20.51 1   O 1 
HETATM 13546 C C39  . POV O 15 .   ? 16.609  -11.659  -28.008 1.00 18.82 1   O 1 
HETATM 13547 N N    . POV P 16 .   ? -13.011 35.968   -18.542 1.00 15.89 1   P 1 
HETATM 13548 P P    . POV P 16 .   ? -9.492  34.606   -15.645 1.00 20.15 1   P 1 
HETATM 13549 C C1   . POV P 16 .   ? -8.556  34.857   -13.419 1.00 19.06 1   P 1 
HETATM 13550 C C2   . POV P 16 .   ? -8.155  35.870   -12.400 1.00 21.71 1   P 1 
HETATM 13551 C C3   . POV P 16 .   ? -9.305  36.712   -12.052 1.00 18.23 1   P 1 
HETATM 13552 C C210 . POV P 16 .   ? -2.795  29.558   -3.259  1.00 18.00 1   P 1 
HETATM 13553 C C310 . POV P 16 .   ? -5.576  33.969   -2.574  1.00 16.39 1   P 1 
HETATM 13554 C C11  . POV P 16 .   ? -11.129 35.049   -17.446 1.00 16.65 1   P 1 
HETATM 13555 O O11  . POV P 16 .   ? -9.279  35.427   -14.374 1.00 20.67 1   P 1 
HETATM 13556 C C211 . POV P 16 .   ? -2.675  29.575   -1.865  1.00 18.81 1   P 1 
HETATM 13557 C C311 . POV P 16 .   ? -5.264  34.174   -1.230  1.00 15.71 1   P 1 
HETATM 13558 C C12  . POV P 16 .   ? -12.529 35.368   -17.353 1.00 14.97 1   P 1 
HETATM 13559 O O12  . POV P 16 .   ? -10.590 35.419   -16.290 1.00 18.79 1   P 1 
HETATM 13560 C C212 . POV P 16 .   ? -2.022  28.389   -1.440  1.00 17.56 1   P 1 
HETATM 13561 C C312 . POV P 16 .   ? -4.211  33.300   -0.862  1.00 15.30 1   P 1 
HETATM 13562 C C13  . POV P 16 .   ? -14.457 35.908   -18.529 1.00 12.15 1   P 1 
HETATM 13563 O O13  . POV P 16 .   ? -9.940  33.251   -15.327 1.00 19.52 1   P 1 
HETATM 13564 C C213 . POV P 16 .   ? -1.822  28.462   -0.037  1.00 16.94 1   P 1 
HETATM 13565 C C313 . POV P 16 .   ? -3.968  33.484   0.509   1.00 13.47 1   P 1 
HETATM 13566 C C14  . POV P 16 .   ? -12.581 37.370   -18.575 1.00 11.25 1   P 1 
HETATM 13567 O O14  . POV P 16 .   ? -8.286  34.673   -16.455 1.00 19.17 1   P 1 
HETATM 13568 C C214 . POV P 16 .   ? -1.139  27.284   0.388   1.00 16.52 1   P 1 
HETATM 13569 C C314 . POV P 16 .   ? -2.976  32.568   0.962   1.00 14.24 1   P 1 
HETATM 13570 C C15  . POV P 16 .   ? -12.530 35.280   -19.718 1.00 11.95 1   P 1 
HETATM 13571 C C215 . POV P 16 .   ? -0.882  27.350   1.799   1.00 15.91 1   P 1 
HETATM 13572 C C315 . POV P 16 .   ? -2.765  32.778   2.343   1.00 12.47 1   P 1 
HETATM 13573 C C216 . POV P 16 .   ? -0.208  26.150   2.234   1.00 14.42 1   P 1 
HETATM 13574 C C316 . POV P 16 .   ? -1.718  31.901   2.857   1.00 10.65 1   P 1 
HETATM 13575 C C217 . POV P 16 .   ? 0.080   26.258   3.642   1.00 11.56 1   P 1 
HETATM 13576 C C218 . POV P 16 .   ? 0.751   25.070   4.137   1.00 10.32 1   P 1 
HETATM 13577 C C21  . POV P 16 .   ? -6.602  34.546   -11.386 1.00 21.30 1   P 1 
HETATM 13578 O O21  . POV P 16 .   ? -7.701  35.212   -11.276 1.00 22.90 1   P 1 
HETATM 13579 C C22  . POV P 16 .   ? -5.821  34.589   -10.211 1.00 20.95 1   P 1 
HETATM 13580 O O22  . POV P 16 .   ? -6.283  33.982   -12.344 1.00 19.53 1   P 1 
HETATM 13581 C C23  . POV P 16 .   ? -6.112  33.547   -9.332  1.00 20.94 1   P 1 
HETATM 13582 C C24  . POV P 16 .   ? -4.932  33.185   -8.674  1.00 20.63 1   P 1 
HETATM 13583 C C25  . POV P 16 .   ? -5.221  32.704   -7.398  1.00 21.61 1   P 1 
HETATM 13584 C C26  . POV P 16 .   ? -4.158  31.914   -6.928  1.00 20.72 1   P 1 
HETATM 13585 C C27  . POV P 16 .   ? -4.316  31.708   -5.545  1.00 20.51 1   P 1 
HETATM 13586 C C28  . POV P 16 .   ? -3.463  30.683   -5.114  1.00 19.26 1   P 1 
HETATM 13587 C C29  . POV P 16 .   ? -3.462  30.646   -3.714  1.00 18.84 1   P 1 
HETATM 13588 C C31  . POV P 16 .   ? -10.146 37.888   -10.322 1.00 19.03 1   P 1 
HETATM 13589 O O31  . POV P 16 .   ? -9.285  37.016   -10.726 1.00 22.57 1   P 1 
HETATM 13590 C C32  . POV P 16 .   ? -10.132 38.036   -8.900  1.00 17.49 1   P 1 
HETATM 13591 O O32  . POV P 16 .   ? -10.844 38.503   -11.055 1.00 17.05 1   P 1 
HETATM 13592 C C33  . POV P 16 .   ? -9.904  36.779   -8.307  1.00 18.31 1   P 1 
HETATM 13593 C C34  . POV P 16 .   ? -9.360  36.973   -7.052  1.00 18.72 1   P 1 
HETATM 13594 C C35  . POV P 16 .   ? -9.122  35.727   -6.480  1.00 18.63 1   P 1 
HETATM 13595 C C36  . POV P 16 .   ? -8.211  35.893   -5.456  1.00 17.95 1   P 1 
HETATM 13596 C C37  . POV P 16 .   ? -8.084  34.716   -4.748  1.00 18.63 1   P 1 
HETATM 13597 C C38  . POV P 16 .   ? -6.798  34.601   -4.303  1.00 17.09 1   P 1 
HETATM 13598 C C39  . POV P 16 .   ? -6.729  34.586   -2.919  1.00 15.44 1   P 1 
HETATM 13599 N N    . POV Q 17 .   ? 9.796   29.299   -28.311 1.00 9.31  1   Q 1 
HETATM 13600 P P    . POV Q 17 .   ? 12.089  28.454   -24.266 1.00 16.01 1   Q 1 
HETATM 13601 C C1   . POV Q 17 .   ? 12.416  29.264   -21.972 1.00 15.90 1   Q 1 
HETATM 13602 C C2   . POV Q 17 .   ? 13.737  29.412   -21.325 1.00 18.89 1   Q 1 
HETATM 13603 C C3   . POV Q 17 .   ? 14.511  30.499   -21.964 1.00 16.49 1   Q 1 
HETATM 13604 C C210 . POV Q 17 .   ? 16.130  28.102   -9.143  1.00 14.34 1   Q 1 
HETATM 13605 C C310 . POV Q 17 .   ? 18.965  31.065   -12.006 1.00 14.38 1   Q 1 
HETATM 13606 C C11  . POV Q 17 .   ? 10.510  28.721   -26.145 1.00 12.50 1   Q 1 
HETATM 13607 O O11  . POV Q 17 .   ? 12.538  29.507   -23.266 1.00 15.65 1   Q 1 
HETATM 13608 C C211 . POV Q 17 .   ? 16.792  28.867   -8.170  1.00 14.44 1   Q 1 
HETATM 13609 C C311 . POV Q 17 .   ? 20.181  30.873   -11.353 1.00 14.31 1   Q 1 
HETATM 13610 C C12  . POV Q 17 .   ? 10.251  29.797   -27.068 1.00 10.13 1   Q 1 
HETATM 13611 O O12  . POV Q 17 .   ? 11.160  29.287   -25.135 1.00 14.71 1   Q 1 
HETATM 13612 C C212 . POV Q 17 .   ? 16.750  28.231   -6.898  1.00 14.36 1   Q 1 
HETATM 13613 C C312 . POV Q 17 .   ? 19.978  30.096   -10.190 1.00 13.95 1   Q 1 
HETATM 13614 C C13  . POV Q 17 .   ? 9.708   30.417   -29.255 1.00 7.76  1   Q 1 
HETATM 13615 O O13  . POV Q 17 .   ? 11.330  27.377   -23.631 1.00 13.27 1   Q 1 
HETATM 13616 C C213 . POV Q 17 .   ? 17.470  29.036   -5.968  1.00 13.22 1   Q 1 
HETATM 13617 C C313 . POV Q 17 .   ? 21.204  29.532   -9.818  1.00 13.76 1   Q 1 
HETATM 13618 C C14  . POV Q 17 .   ? 10.747  28.328   -28.840 1.00 8.53  1   Q 1 
HETATM 13619 O O14  . POV Q 17 .   ? 13.249  28.022   -25.037 1.00 15.48 1   Q 1 
HETATM 13620 C C214 . POV Q 17 .   ? 17.287  28.542   -4.637  1.00 13.66 1   Q 1 
HETATM 13621 C C314 . POV Q 17 .   ? 21.433  29.700   -8.416  1.00 13.53 1   Q 1 
HETATM 13622 C C15  . POV Q 17 .   ? 8.475   28.713   -28.151 1.00 8.19  1   Q 1 
HETATM 13623 C C215 . POV Q 17 .   ? 18.017  29.339   -3.691  1.00 13.24 1   Q 1 
HETATM 13624 C C315 . POV Q 17 .   ? 22.143  30.917   -8.169  1.00 11.29 1   Q 1 
HETATM 13625 C C216 . POV Q 17 .   ? 17.807  28.843   -2.330  1.00 11.55 1   Q 1 
HETATM 13626 C C316 . POV Q 17 .   ? 22.899  30.828   -6.939  1.00 9.72  1   Q 1 
HETATM 13627 C C217 . POV Q 17 .   ? 18.693  29.564   -1.405  1.00 9.21  1   Q 1 
HETATM 13628 C C218 . POV Q 17 .   ? 18.517  29.056   -0.049  1.00 8.94  1   Q 1 
HETATM 13629 C C21  . POV Q 17 .   ? 13.257  28.858   -19.159 1.00 16.90 1   Q 1 
HETATM 13630 O O21  . POV Q 17 .   ? 13.578  29.765   -20.000 1.00 18.85 1   Q 1 
HETATM 13631 C C22  . POV Q 17 .   ? 14.218  28.813   -18.110 1.00 16.14 1   Q 1 
HETATM 13632 O O22  . POV Q 17 .   ? 12.312  28.206   -19.267 1.00 14.51 1   Q 1 
HETATM 13633 C C23  . POV Q 17 .   ? 13.637  28.815   -16.834 1.00 17.24 1   Q 1 
HETATM 13634 C C24  . POV Q 17 .   ? 14.611  28.344   -15.931 1.00 17.70 1   Q 1 
HETATM 13635 C C25  . POV Q 17 .   ? 14.343  28.808   -14.635 1.00 17.06 1   Q 1 
HETATM 13636 C C26  . POV Q 17 .   ? 15.077  28.080   -13.682 1.00 17.70 1   Q 1 
HETATM 13637 C C27  . POV Q 17 .   ? 15.092  28.778   -12.455 1.00 16.50 1   Q 1 
HETATM 13638 C C28  . POV Q 17 .   ? 15.572  27.970   -11.403 1.00 16.40 1   Q 1 
HETATM 13639 C C29  . POV Q 17 .   ? 15.977  28.787   -10.320 1.00 14.76 1   Q 1 
HETATM 13640 C C31  . POV Q 17 .   ? 16.391  31.681   -21.599 1.00 16.14 1   Q 1 
HETATM 13641 O O31  . POV Q 17 .   ? 15.539  30.840   -21.151 1.00 19.54 1   Q 1 
HETATM 13642 C C32  . POV Q 17 .   ? 17.315  32.067   -20.600 1.00 15.92 1   Q 1 
HETATM 13643 O O32  . POV Q 17 .   ? 16.372  32.098   -22.702 1.00 14.62 1   Q 1 
HETATM 13644 C C33  . POV Q 17 .   ? 17.019  31.404   -19.400 1.00 16.69 1   Q 1 
HETATM 13645 C C34  . POV Q 17 .   ? 17.567  32.086   -18.319 1.00 16.22 1   Q 1 
HETATM 13646 C C35  . POV Q 17 .   ? 17.372  31.318   -17.177 1.00 16.67 1   Q 1 
HETATM 13647 C C36  . POV Q 17 .   ? 17.402  32.122   -16.047 1.00 15.16 1   Q 1 
HETATM 13648 C C37  . POV Q 17 .   ? 18.340  31.617   -15.179 1.00 15.65 1   Q 1 
HETATM 13649 C C38  . POV Q 17 .   ? 17.986  31.847   -13.877 1.00 14.39 1   Q 1 
HETATM 13650 C C39  . POV Q 17 .   ? 19.146  31.850   -13.097 1.00 13.86 1   Q 1 
HETATM 13651 N N    . POV R 18 .   ? 0.253   -18.956  -37.654 1.00 6.72  1   R 1 
HETATM 13652 P P    . POV R 18 .   ? 2.567   -18.482  -33.511 1.00 9.22  1   R 1 
HETATM 13653 C C1   . POV R 18 .   ? 4.633   -19.292  -32.451 1.00 8.46  1   R 1 
HETATM 13654 C C2   . POV R 18 .   ? 5.038   -20.497  -31.712 1.00 8.78  1   R 1 
HETATM 13655 C C3   . POV R 18 .   ? 5.366   -21.588  -32.646 1.00 6.65  1   R 1 
HETATM 13656 C C210 . POV R 18 .   ? 10.448  -19.462  -20.529 1.00 10.52 1   R 1 
HETATM 13657 C C310 . POV R 18 .   ? 10.208  -24.196  -23.104 1.00 8.13  1   R 1 
HETATM 13658 C C11  . POV R 18 .   ? 1.269   -18.437  -35.606 1.00 7.94  1   R 1 
HETATM 13659 O O11  . POV R 18 .   ? 3.574   -19.580  -33.219 1.00 8.63  1   R 1 
HETATM 13660 C C211 . POV R 18 .   ? 10.804  -20.217  -19.416 1.00 11.44 1   R 1 
HETATM 13661 C C311 . POV R 18 .   ? 11.399  -24.462  -22.429 1.00 8.37  1   R 1 
HETATM 13662 C C12  . POV R 18 .   ? 1.456   -19.003  -36.919 1.00 6.40  1   R 1 
HETATM 13663 O O12  . POV R 18 .   ? 2.449   -18.588  -35.007 1.00 8.74  1   R 1 
HETATM 13664 C C212 . POV R 18 .   ? 11.155  -19.360  -18.326 1.00 11.26 1   R 1 
HETATM 13665 C C312 . POV R 18 .   ? 11.353  -23.980  -21.105 1.00 8.65  1   R 1 
HETATM 13666 C C13  . POV R 18 .   ? 0.495   -19.488  -38.994 1.00 5.02  1   R 1 
HETATM 13667 O O13  . POV R 18 .   ? 3.097   -17.163  -33.192 1.00 9.07  1   R 1 
HETATM 13668 C C213 . POV R 18 .   ? 11.632  -20.157  -17.244 1.00 11.35 1   R 1 
HETATM 13669 C C313 . POV R 18 .   ? 12.597  -24.277  -20.502 1.00 7.75  1   R 1 
HETATM 13670 C C14  . POV R 18 .   ? -0.749  -19.791  -37.003 1.00 5.01  1   R 1 
HETATM 13671 O O14  . POV R 18 .   ? 1.320   -18.827  -32.845 1.00 9.38  1   R 1 
HETATM 13672 C C214 . POV R 18 .   ? 11.925  -19.337  -16.115 1.00 11.26 1   R 1 
HETATM 13673 C C314 . POV R 18 .   ? 12.803  -23.586  -19.289 1.00 8.03  1   R 1 
HETATM 13674 C C15  . POV R 18 .   ? -0.195  -17.589  -37.791 1.00 5.09  1   R 1 
HETATM 13675 C C215 . POV R 18 .   ? 12.442  -20.138  -15.032 1.00 10.55 1   R 1 
HETATM 13676 C C315 . POV R 18 .   ? 14.115  -23.854  -18.816 1.00 7.07  1   R 1 
HETATM 13677 C C216 . POV R 18 .   ? 12.643  -19.317  -13.831 1.00 10.32 1   R 1 
HETATM 13678 C C316 . POV R 18 .   ? 14.448  -23.074  -17.623 1.00 6.66  1   R 1 
HETATM 13679 C C217 . POV R 18 .   ? 13.197  -20.148  -12.769 1.00 8.47  1   R 1 
HETATM 13680 C C218 . POV R 18 .   ? 13.347  -19.383  -11.516 1.00 8.05  1   R 1 
HETATM 13681 C C21  . POV R 18 .   ? 6.203   -19.451  -29.997 1.00 9.25  1   R 1 
HETATM 13682 O O21  . POV R 18 .   ? 6.209   -20.267  -30.991 1.00 8.78  1   R 1 
HETATM 13683 C C22  . POV R 18 .   ? 7.361   -19.641  -29.186 1.00 8.77  1   R 1 
HETATM 13684 O O22  . POV R 18 .   ? 5.405   -18.630  -29.820 1.00 8.31  1   R 1 
HETATM 13685 C C23  . POV R 18 .   ? 7.035   -19.804  -27.833 1.00 9.14  1   R 1 
HETATM 13686 C C24  . POV R 18 .   ? 8.197   -19.528  -27.079 1.00 9.10  1   R 1 
HETATM 13687 C C25  . POV R 18 .   ? 8.109   -20.112  -25.808 1.00 9.55  1   R 1 
HETATM 13688 C C26  . POV R 18 .   ? 9.127   -19.601  -24.965 1.00 9.66  1   R 1 
HETATM 13689 C C27  . POV R 18 .   ? 9.134   -20.278  -23.727 1.00 9.57  1   R 1 
HETATM 13690 C C28  . POV R 18 .   ? 9.856   -19.529  -22.754 1.00 9.54  1   R 1 
HETATM 13691 C C29  . POV R 18 .   ? 10.003  -20.254  -21.567 1.00 9.71  1   R 1 
HETATM 13692 C C31  . POV R 18 .   ? 6.155   -23.698  -32.470 1.00 6.48  1   R 1 
HETATM 13693 O O31  . POV R 18 .   ? 5.829   -22.613  -31.890 1.00 7.24  1   R 1 
HETATM 13694 C C32  . POV R 18 .   ? 6.669   -24.592  -31.492 1.00 5.94  1   R 1 
HETATM 13695 O O32  . POV R 18 .   ? 6.049   -23.883  -33.638 1.00 5.43  1   R 1 
HETATM 13696 C C33  . POV R 18 .   ? 7.363   -23.856  -30.500 1.00 6.47  1   R 1 
HETATM 13697 C C34  . POV R 18 .   ? 7.597   -24.640  -29.370 1.00 6.72  1   R 1 
HETATM 13698 C C35  . POV R 18 .   ? 8.383   -23.915  -28.462 1.00 6.54  1   R 1 
HETATM 13699 C C36  . POV R 18 .   ? 8.421   -24.576  -27.246 1.00 6.54  1   R 1 
HETATM 13700 C C37  . POV R 18 .   ? 9.385   -23.996  -26.433 1.00 6.74  1   R 1 
HETATM 13701 C C38  . POV R 18 .   ? 9.206   -24.381  -25.119 1.00 7.11  1   R 1 
HETATM 13702 C C39  . POV R 18 .   ? 10.407  -24.288  -24.440 1.00 6.69  1   R 1 
HETATM 13703 N N    . POV S 19 .   ? -16.214 -18.756  25.956  1.00 7.82  1   S 1 
HETATM 13704 P P    . POV S 19 .   ? -18.464 -16.723  23.104  1.00 8.47  1   S 1 
HETATM 13705 C C1   . POV S 19 .   ? -18.348 -15.271  21.086  1.00 8.84  1   S 1 
HETATM 13706 C C2   . POV S 19 .   ? -19.275 -14.149  21.315  1.00 9.49  1   S 1 
HETATM 13707 C C3   . POV S 19 .   ? -18.677 -13.397  22.422  1.00 7.82  1   S 1 
HETATM 13708 C C210 . POV S 19 .   ? -23.933 -6.746   12.673  1.00 9.92  1   S 1 
HETATM 13709 C C310 . POV S 19 .   ? -22.574 -4.706   17.115  1.00 9.77  1   S 1 
HETATM 13710 C C11  . POV S 19 .   ? -17.047 -18.655  23.738  1.00 8.27  1   S 1 
HETATM 13711 O O11  . POV S 19 .   ? -18.829 -16.376  21.678  1.00 8.89  1   S 1 
HETATM 13712 C C211 . POV S 19 .   ? -25.217 -6.670   12.160  1.00 10.04 1   S 1 
HETATM 13713 C C311 . POV S 19 .   ? -23.974 -4.685   17.164  1.00 9.90  1   S 1 
HETATM 13714 C C12  . POV S 19 .   ? -16.089 -18.117  24.672  1.00 7.25  1   S 1 
HETATM 13715 O O12  . POV S 19 .   ? -17.326 -17.696  22.831  1.00 8.47  1   S 1 
HETATM 13716 C C212 . POV S 19 .   ? -25.287 -5.744   11.103  1.00 9.74  1   S 1 
HETATM 13717 C C312 . POV S 19 .   ? -24.478 -3.872   16.140  1.00 10.04 1   S 1 
HETATM 13718 C C13  . POV S 19 .   ? -14.914 -18.791  26.604  1.00 6.17  1   S 1 
HETATM 13719 O O13  . POV S 19 .   ? -17.958 -15.601  23.866  1.00 9.33  1   S 1 
HETATM 13720 C C213 . POV S 19 .   ? -26.624 -5.780   10.629  1.00 9.48  1   S 1 
HETATM 13721 C C313 . POV S 19 .   ? -25.785 -3.508   16.537  1.00 9.25  1   S 1 
HETATM 13722 C C14  . POV S 19 .   ? -17.154 -17.982  26.771  1.00 6.01  1   S 1 
HETATM 13723 O O14  . POV S 19 .   ? -19.629 -17.408  23.681  1.00 8.65  1   S 1 
HETATM 13724 C C214 . POV S 19 .   ? -26.710 -5.105   9.393   1.00 9.18  1   S 1 
HETATM 13725 C C314 . POV S 19 .   ? -26.673 -3.444   15.442  1.00 9.14  1   S 1 
HETATM 13726 C C15  . POV S 19 .   ? -16.687 -20.139  25.837  1.00 6.03  1   S 1 
HETATM 13727 C C215 . POV S 19 .   ? -28.050 -5.173   8.904   1.00 8.87  1   S 1 
HETATM 13728 C C315 . POV S 19 .   ? -28.003 -3.449   15.933  1.00 8.36  1   S 1 
HETATM 13729 C C216 . POV S 19 .   ? -28.118 -4.586   7.572   1.00 8.43  1   S 1 
HETATM 13730 C C316 . POV S 19 .   ? -28.980 -3.203   14.867  1.00 7.42  1   S 1 
HETATM 13731 C C217 . POV S 19 .   ? -29.497 -4.544   7.103   1.00 7.92  1   S 1 
HETATM 13732 C C218 . POV S 19 .   ? -29.601 -3.869   5.808   1.00 6.28  1   S 1 
HETATM 13733 C C21  . POV S 19 .   ? -20.008 -13.711  19.180  1.00 9.56  1   S 1 
HETATM 13734 O O21  . POV S 19 .   ? -19.371 -13.324  20.232  1.00 10.45 1   S 1 
HETATM 13735 C C22  . POV S 19 .   ? -21.001 -12.748  18.867  1.00 8.69  1   S 1 
HETATM 13736 O O22  . POV S 19 .   ? -19.757 -14.675  18.584  1.00 8.64  1   S 1 
HETATM 13737 C C23  . POV S 19 .   ? -20.957 -12.388  17.513  1.00 9.15  1   S 1 
HETATM 13738 C C24  . POV S 19 .   ? -21.730 -11.209  17.388  1.00 9.12  1   S 1 
HETATM 13739 C C25  . POV S 19 .   ? -21.760 -10.833  16.050  1.00 9.40  1   S 1 
HETATM 13740 C C26  . POV S 19 .   ? -22.353 -9.568   15.909  1.00 9.30  1   S 1 
HETATM 13741 C C27  . POV S 19 .   ? -22.496 -9.305   14.549  1.00 9.17  1   S 1 
HETATM 13742 C C28  . POV S 19 .   ? -22.859 -7.972   14.311  1.00 9.42  1   S 1 
HETATM 13743 C C29  . POV S 19 .   ? -23.776 -7.957   13.277  1.00 9.68  1   S 1 
HETATM 13744 C C31  . POV S 19 .   ? -18.935 -11.494  23.578  1.00 9.37  1   S 1 
HETATM 13745 O O31  . POV S 19 .   ? -19.177 -12.160  22.489  1.00 10.27 1   S 1 
HETATM 13746 C C32  . POV S 19 .   ? -19.352 -10.157  23.485  1.00 7.82  1   S 1 
HETATM 13747 O O32  . POV S 19 .   ? -18.427 -11.975  24.532  1.00 8.34  1   S 1 
HETATM 13748 C C33  . POV S 19 .   ? -19.324 -9.774   22.144  1.00 7.90  1   S 1 
HETATM 13749 C C34  . POV S 19 .   ? -19.879 -8.504   22.034  1.00 8.76  1   S 1 
HETATM 13750 C C35  . POV S 19 .   ? -19.982 -8.251   20.677  1.00 8.67  1   S 1 
HETATM 13751 C C36  . POV S 19 .   ? -20.666 -7.062   20.490  1.00 9.00  1   S 1 
HETATM 13752 C C37  . POV S 19 .   ? -20.908 -6.960   19.134  1.00 8.89  1   S 1 
HETATM 13753 C C38  . POV S 19 .   ? -21.622 -5.805   18.861  1.00 8.70  1   S 1 
HETATM 13754 C C39  . POV S 19 .   ? -22.100 -5.913   17.569  1.00 8.61  1   S 1 
HETATM 13755 N N    . POV T 20 .   ? -4.469  35.550   -20.723 1.00 5.22  1   T 1 
HETATM 13756 P P    . POV T 20 .   ? -2.353  33.704   -17.239 1.00 7.08  1   T 1 
HETATM 13757 C C1   . POV T 20 .   ? -1.151  34.121   -15.195 1.00 6.18  1   T 1 
HETATM 13758 C C2   . POV T 20 .   ? -0.922  35.107   -14.121 1.00 6.18  1   T 1 
HETATM 13759 C C3   . POV T 20 .   ? -2.068  36.032   -13.994 1.00 4.85  1   T 1 
HETATM 13760 C C210 . POV T 20 .   ? 5.005   29.294   -4.743  1.00 6.45  1   T 1 
HETATM 13761 C C310 . POV T 20 .   ? 0.355   33.082   -4.313  1.00 5.60  1   T 1 
HETATM 13762 C C11  . POV T 20 .   ? -4.214  34.172   -18.826 1.00 5.88  1   T 1 
HETATM 13763 O O11  . POV T 20 .   ? -2.055  34.574   -16.032 1.00 6.72  1   T 1 
HETATM 13764 C C211 . POV T 20 .   ? 5.393   29.271   -3.408  1.00 7.00  1   T 1 
HETATM 13765 C C311 . POV T 20 .   ? 1.165   33.104   -3.179  1.00 5.91  1   T 1 
HETATM 13766 C C12  . POV T 20 .   ? -3.578  34.719   -20.014 1.00 4.70  1   T 1 
HETATM 13767 O O12  . POV T 20 .   ? -3.495  34.553   -17.790 1.00 6.98  1   T 1 
HETATM 13768 C C212 . POV T 20 .   ? 5.729   27.939   -3.021  1.00 7.10  1   T 1 
HETATM 13769 C C312 . POV T 20 .   ? 1.326   31.799   -2.653  1.00 6.06  1   T 1 
HETATM 13770 C C13  . POV T 20 .   ? -3.980  35.647   -22.104 1.00 4.31  1   T 1 
HETATM 13771 O O13  . POV T 20 .   ? -1.179  33.617   -18.077 1.00 6.48  1   T 1 
HETATM 13772 C C213 . POV T 20 .   ? 6.220   27.955   -1.690  1.00 7.22  1   T 1 
HETATM 13773 C C313 . POV T 20 .   ? 1.945   31.930   -1.397  1.00 5.80  1   T 1 
HETATM 13774 C C14  . POV T 20 .   ? -4.491  36.895   -20.129 1.00 4.20  1   T 1 
HETATM 13775 O O14  . POV T 20 .   ? -2.884  32.409   -16.820 1.00 6.85  1   T 1 
HETATM 13776 C C214 . POV T 20 .   ? 6.533   26.622   -1.265  1.00 7.24  1   T 1 
HETATM 13777 C C314 . POV T 20 .   ? 2.318   30.668   -0.847  1.00 5.94  1   T 1 
HETATM 13778 C C15  . POV T 20 .   ? -5.818  35.015   -20.753 1.00 4.32  1   T 1 
HETATM 13779 C C215 . POV T 20 .   ? 7.050   26.642   0.078   1.00 7.23  1   T 1 
HETATM 13780 C C315 . POV T 20 .   ? 2.857   30.875   0.450   1.00 5.96  1   T 1 
HETATM 13781 C C216 . POV T 20 .   ? 7.306   25.287   0.544   1.00 7.23  1   T 1 
HETATM 13782 C C316 . POV T 20 .   ? 3.367   29.639   1.041   1.00 5.54  1   T 1 
HETATM 13783 C C217 . POV T 20 .   ? 7.874   25.335   1.881   1.00 6.58  1   T 1 
HETATM 13784 C C218 . POV T 20 .   ? 8.094   24.006   2.430   1.00 6.19  1   T 1 
HETATM 13785 C C21  . POV T 20 .   ? 0.312   33.803   -12.695 1.00 6.10  1   T 1 
HETATM 13786 O O21  . POV T 20 .   ? -0.809  34.394   -12.929 1.00 6.44  1   T 1 
HETATM 13787 C C22  . POV T 20 .   ? 0.333   33.224   -11.402 1.00 5.77  1   T 1 
HETATM 13788 O O22  . POV T 20 .   ? 1.195   33.744   -13.461 1.00 5.26  1   T 1 
HETATM 13789 C C23  . POV T 20 .   ? 1.565   33.381   -10.759 1.00 5.65  1   T 1 
HETATM 13790 C C24  . POV T 20 .   ? 1.703   32.346   -9.824  1.00 5.58  1   T 1 
HETATM 13791 C C25  . POV T 20 .   ? 2.605   32.683   -8.805  1.00 5.42  1   T 1 
HETATM 13792 C C26  . POV T 20 .   ? 3.163   31.513   -8.253  1.00 5.80  1   T 1 
HETATM 13793 C C27  . POV T 20 .   ? 3.705   31.725   -6.972  1.00 5.93  1   T 1 
HETATM 13794 C C28  . POV T 20 .   ? 4.288   30.514   -6.526  1.00 5.71  1   T 1 
HETATM 13795 C C29  . POV T 20 .   ? 4.617   30.541   -5.168  1.00 6.00  1   T 1 
HETATM 13796 C C31  . POV T 20 .   ? -2.826  37.604   -12.568 1.00 5.10  1   T 1 
HETATM 13797 O O31  . POV T 20 .   ? -2.034  36.619   -12.780 1.00 6.25  1   T 1 
HETATM 13798 C C32  . POV T 20 .   ? -2.810  37.942   -11.193 1.00 4.85  1   T 1 
HETATM 13799 O O32  . POV T 20 .   ? -3.454  38.147   -13.418 1.00 4.60  1   T 1 
HETATM 13800 C C33  . POV T 20 .   ? -1.753  37.263   -10.577 1.00 4.67  1   T 1 
HETATM 13801 C C34  . POV T 20 .   ? -2.033  37.043   -9.239  1.00 4.71  1   T 1 
HETATM 13802 C C35  . POV T 20 .   ? -0.999  36.262   -8.719  1.00 4.51  1   T 1 
HETATM 13803 C C36  . POV T 20 .   ? -1.345  35.801   -7.468  1.00 4.82  1   T 1 
HETATM 13804 C C37  . POV T 20 .   ? -0.214  35.267   -6.869  1.00 4.52  1   T 1 
HETATM 13805 C C38  . POV T 20 .   ? -0.575  34.374   -5.890  1.00 4.66  1   T 1 
HETATM 13806 C C39  . POV T 20 .   ? 0.446   34.265   -4.964  1.00 4.61  1   T 1 
HETATM 13807 N N    . POV U 21 .   ? -41.891 -2.927   -10.949 1.00 5.16  1   U 1 
HETATM 13808 P P    . POV U 21 .   ? -39.380 -3.746   -7.122  1.00 6.64  1   U 1 
HETATM 13809 C C1   . POV U 21 .   ? -39.383 -4.881   -5.026  1.00 6.24  1   U 1 
HETATM 13810 C C2   . POV U 21 .   ? -40.186 -5.327   -3.865  1.00 6.62  1   U 1 
HETATM 13811 C C3   . POV U 21 .   ? -41.201 -6.317   -4.278  1.00 4.91  1   U 1 
HETATM 13812 C C210 . POV U 21 .   ? -31.952 -8.712   4.797   1.00 6.12  1   U 1 
HETATM 13813 C C310 . POV U 21 .   ? -35.395 -12.184  2.914   1.00 6.88  1   U 1 
HETATM 13814 C C11  . POV U 21 .   ? -40.306 -2.912   -9.222  1.00 5.83  1   U 1 
HETATM 13815 O O11  . POV U 21 .   ? -40.138 -4.459   -6.009  1.00 6.19  1   U 1 
HETATM 13816 C C211 . POV U 21 .   ? -31.665 -8.691   6.148   1.00 6.85  1   U 1 
HETATM 13817 C C311 . POV U 21 .   ? -35.334 -12.598  4.257   1.00 6.82  1   U 1 
HETATM 13818 C C12  . POV U 21 .   ? -41.118 -3.737   -10.072 1.00 4.63  1   U 1 
HETATM 13819 O O12  . POV U 21 .   ? -40.528 -3.349   -7.997  1.00 6.14  1   U 1 
HETATM 13820 C C212 . POV U 21 .   ? -30.345 -9.168   6.341   1.00 6.75  1   U 1 
HETATM 13821 C C312 . POV U 21 .   ? -34.029 -12.409  4.772   1.00 7.01  1   U 1 
HETATM 13822 C C13  . POV U 21 .   ? -41.055 -1.900   -11.574 1.00 4.53  1   U 1 
HETATM 13823 O O13  . POV U 21 .   ? -38.740 -2.538   -6.597  1.00 6.09  1   U 1 
HETATM 13824 C C213 . POV U 21 .   ? -30.086 -9.214   7.728   1.00 6.97  1   U 1 
HETATM 13825 C C313 . POV U 21 .   ? -34.007 -12.961  6.081   1.00 6.70  1   U 1 
HETATM 13826 C C14  . POV U 21 .   ? -42.967 -2.274   -10.200 1.00 4.37  1   U 1 
HETATM 13827 O O14  . POV U 21 .   ? -38.487 -4.679   -7.789  1.00 7.17  1   U 1 
HETATM 13828 C C214 . POV U 21 .   ? -28.759 -9.704   7.935   1.00 7.21  1   U 1 
HETATM 13829 C C314 . POV U 21 .   ? -32.773 -12.722  6.735   1.00 7.25  1   U 1 
HETATM 13830 C C15  . POV U 21 .   ? -42.444 -3.771   -11.986 1.00 4.24  1   U 1 
HETATM 13831 C C215 . POV U 21 .   ? -28.512 -9.857   9.339   1.00 7.71  1   U 1 
HETATM 13832 C C315 . POV U 21 .   ? -32.782 -13.361  8.019   1.00 6.42  1   U 1 
HETATM 13833 C C216 . POV U 21 .   ? -27.146 -10.312  9.548   1.00 6.94  1   U 1 
HETATM 13834 C C316 . POV U 21 .   ? -31.599 -13.026  8.803   1.00 5.95  1   U 1 
HETATM 13835 C C217 . POV U 21 .   ? -26.927 -10.516  10.966  1.00 6.02  1   U 1 
HETATM 13836 C C218 . POV U 21 .   ? -25.541 -10.876  11.220  1.00 5.83  1   U 1 
HETATM 13837 C C21  . POV U 21 .   ? -38.632 -5.247   -2.208  1.00 6.38  1   U 1 
HETATM 13838 O O21  . POV U 21 .   ? -39.293 -5.952   -3.031  1.00 6.08  1   U 1 
HETATM 13839 C C22  . POV U 21 .   ? -37.751 -6.180   -1.602  1.00 5.37  1   U 1 
HETATM 13840 O O22  . POV U 21 .   ? -38.742 -4.108   -2.034  1.00 5.00  1   U 1 
HETATM 13841 C C23  . POV U 21 .   ? -37.142 -5.720   -0.465  1.00 5.72  1   U 1 
HETATM 13842 C C24  . POV U 21 .   ? -36.221 -6.725   -0.109  1.00 5.47  1   U 1 
HETATM 13843 C C25  . POV U 21 .   ? -35.836 -6.555   1.209   1.00 5.48  1   U 1 
HETATM 13844 C C26  . POV U 21 .   ? -34.852 -7.497   1.526   1.00 5.35  1   U 1 
HETATM 13845 C C27  . POV U 21 .   ? -34.578 -7.432   2.896   1.00 4.96  1   U 1 
HETATM 13846 C C28  . POV U 21 .   ? -33.458 -8.229   3.178   1.00 5.18  1   U 1 
HETATM 13847 C C29  . POV U 21 .   ? -33.178 -8.175   4.542   1.00 5.22  1   U 1 
HETATM 13848 C C31  . POV U 21 .   ? -42.068 -8.300   -3.626  1.00 5.21  1   U 1 
HETATM 13849 O O31  . POV U 21 .   ? -41.148 -7.404   -3.466  1.00 5.58  1   U 1 
HETATM 13850 C C32  . POV U 21 .   ? -41.779 -9.506   -2.919  1.00 4.63  1   U 1 
HETATM 13851 O O32  . POV U 21 .   ? -43.038 -8.113   -4.287  1.00 4.27  1   U 1 
HETATM 13852 C C33  . POV U 21 .   ? -40.774 -9.285   -1.967  1.00 5.13  1   U 1 
HETATM 13853 C C34  . POV U 21 .   ? -40.123 -10.490  -1.633  1.00 5.20  1   U 1 
HETATM 13854 C C35  . POV U 21 .   ? -39.206 -10.203  -0.623  1.00 5.50  1   U 1 
HETATM 13855 C C36  . POV U 21 .   ? -38.375 -11.296  -0.380  1.00 5.73  1   U 1 
HETATM 13856 C C37  . POV U 21 .   ? -37.897 -11.161  0.923   1.00 5.85  1   U 1 
HETATM 13857 C C38  . POV U 21 .   ? -36.752 -11.901  1.126   1.00 5.92  1   U 1 
HETATM 13858 C C39  . POV U 21 .   ? -36.679 -12.213  2.491   1.00 5.94  1   U 1 
HETATM 13859 N N    . POV V 22 .   ? 3.274   -13.849  -39.316 1.00 4.24  1   V 1 
HETATM 13860 P P    . POV V 22 .   ? 5.722   -14.699  -35.379 1.00 6.14  1   V 1 
HETATM 13861 C C1   . POV V 22 .   ? 7.933   -15.241  -34.561 1.00 5.68  1   V 1 
HETATM 13862 C C2   . POV V 22 .   ? 8.888   -16.370  -34.438 1.00 5.69  1   V 1 
HETATM 13863 C C3   . POV V 22 .   ? 9.779   -16.371  -35.621 1.00 4.33  1   V 1 
HETATM 13864 C C210 . POV V 22 .   ? 13.054  -16.380  -22.524 1.00 6.02  1   V 1 
HETATM 13865 C C310 . POV V 22 .   ? 16.188  -16.398  -26.911 1.00 5.08  1   V 1 
HETATM 13866 C C11  . POV V 22 .   ? 4.465   -13.739  -37.291 1.00 4.95  1   V 1 
HETATM 13867 O O11  . POV V 22 .   ? 7.008   -15.494  -35.465 1.00 5.88  1   V 1 
HETATM 13868 C C211 . POV V 22 .   ? 14.103  -16.872  -21.745 1.00 6.31  1   V 1 
HETATM 13869 C C311 . POV V 22 .   ? 17.092  -17.141  -26.127 1.00 4.99  1   V 1 
HETATM 13870 C C12  . POV V 22 .   ? 4.362   -14.382  -38.584 1.00 4.00  1   V 1 
HETATM 13871 O O12  . POV V 22 .   ? 5.635   -14.140  -36.781 1.00 5.97  1   V 1 
HETATM 13872 C C212 . POV V 22 .   ? 13.868  -16.571  -20.378 1.00 6.03  1   V 1 
HETATM 13873 C C312 . POV V 22 .   ? 16.990  -16.746  -24.779 1.00 4.97  1   V 1 
HETATM 13874 C C13  . POV V 22 .   ? 3.557   -12.457  -39.678 1.00 4.12  1   V 1 
HETATM 13875 O O13  . POV V 22 .   ? 5.831   -13.571  -34.456 1.00 6.04  1   V 1 
HETATM 13876 C C213 . POV V 22 .   ? 15.002  -16.943  -19.605 1.00 6.59  1   V 1 
HETATM 13877 C C313 . POV V 22 .   ? 18.014  -17.418  -24.073 1.00 4.94  1   V 1 
HETATM 13878 C C14  . POV V 22 .   ? 2.055   -13.958  -38.520 1.00 3.79  1   V 1 
HETATM 13879 O O14  . POV V 22 .   ? 4.650   -15.630  -35.086 1.00 6.21  1   V 1 
HETATM 13880 C C214 . POV V 22 .   ? 14.734  -16.746  -18.226 1.00 6.45  1   V 1 
HETATM 13881 C C314 . POV V 22 .   ? 17.952  -17.152  -22.684 1.00 4.95  1   V 1 
HETATM 13882 C C15  . POV V 22 .   ? 3.091   -14.630  -40.530 1.00 3.65  1   V 1 
HETATM 13883 C C215 . POV V 22 .   ? 15.897  -16.986  -17.437 1.00 6.41  1   V 1 
HETATM 13884 C C315 . POV V 22 .   ? 19.074  -17.768  -22.049 1.00 4.57  1   V 1 
HETATM 13885 C C216 . POV V 22 .   ? 15.569  -16.858  -16.029 1.00 6.18  1   V 1 
HETATM 13886 C C316 . POV V 22 .   ? 18.998  -17.635  -20.588 1.00 4.22  1   V 1 
HETATM 13887 C C217 . POV V 22 .   ? 16.763  -17.000  -15.229 1.00 5.45  1   V 1 
HETATM 13888 C C218 . POV V 22 .   ? 16.442  -16.938  -13.809 1.00 5.39  1   V 1 
HETATM 13889 C C21  . POV V 22 .   ? 9.212   -16.560  -32.184 1.00 5.39  1   V 1 
HETATM 13890 O O21  . POV V 22 .   ? 9.648   -16.131  -33.308 1.00 5.46  1   V 1 
HETATM 13891 C C22  . POV V 22 .   ? 10.087  -16.081  -31.165 1.00 4.87  1   V 1 
HETATM 13892 O O22  . POV V 22 .   ? 8.256   -17.208  -32.059 1.00 4.54  1   V 1 
HETATM 13893 C C23  . POV V 22 .   ? 9.964   -16.782  -29.975 1.00 5.17  1   V 1 
HETATM 13894 C C24  . POV V 22 .   ? 10.609  -16.010  -28.973 1.00 5.21  1   V 1 
HETATM 13895 C C25  . POV V 22 .   ? 11.020  -16.822  -27.920 1.00 5.13  1   V 1 
HETATM 13896 C C26  . POV V 22 .   ? 11.384  -16.040  -26.804 1.00 5.32  1   V 1 
HETATM 13897 C C27  . POV V 22 .   ? 12.109  -16.815  -25.889 1.00 5.02  1   V 1 
HETATM 13898 C C28  . POV V 22 .   ? 12.217  -16.149  -24.652 1.00 5.20  1   V 1 
HETATM 13899 C C29  . POV V 22 .   ? 13.133  -16.810  -23.823 1.00 5.28  1   V 1 
HETATM 13900 C C31  . POV V 22 .   ? 11.988  -16.520  -36.120 1.00 4.44  1   V 1 
HETATM 13901 O O31  . POV V 22 .   ? 11.069  -16.483  -35.219 1.00 5.20  1   V 1 
HETATM 13902 C C32  . POV V 22 .   ? 13.271  -16.418  -35.519 1.00 4.13  1   V 1 
HETATM 13903 O O32  . POV V 22 .   ? 11.759  -16.630  -37.282 1.00 3.92  1   V 1 
HETATM 13904 C C33  . POV V 22 .   ? 13.181  -16.834  -34.179 1.00 4.18  1   V 1 
HETATM 13905 C C34  . POV V 22 .   ? 14.205  -16.273  -33.402 1.00 4.35  1   V 1 
HETATM 13906 C C35  . POV V 22 .   ? 14.042  -16.731  -32.090 1.00 4.39  1   V 1 
HETATM 13907 C C36  . POV V 22 .   ? 14.843  -16.021  -31.211 1.00 4.57  1   V 1 
HETATM 13908 C C37  . POV V 22 .   ? 15.049  -16.824  -30.099 1.00 4.37  1   V 1 
HETATM 13909 C C38  . POV V 22 .   ? 15.470  -16.081  -29.021 1.00 4.46  1   V 1 
HETATM 13910 C C39  . POV V 22 .   ? 16.137  -16.939  -28.149 1.00 4.25  1   V 1 
HETATM 13911 N N    . POV W 23 .   ? -41.897 14.211   -1.778  1.00 4.82  1   W 1 
HETATM 13912 P P    . POV W 23 .   ? -39.867 11.125   0.988   1.00 7.18  1   W 1 
HETATM 13913 C C1   . POV W 23 .   ? -40.034 10.465   3.341   1.00 8.44  1   W 1 
HETATM 13914 C C2   . POV W 23 .   ? -39.983 11.095   4.676   1.00 10.71 1   W 1 
HETATM 13915 C C3   . POV W 23 .   ? -41.315 11.647   4.992   1.00 8.04  1   W 1 
HETATM 13916 C C210 . POV W 23 .   ? -34.017 4.718    13.486  1.00 7.51  1   W 1 
HETATM 13917 C C310 . POV W 23 .   ? -38.686 7.410    14.676  1.00 7.28  1   W 1 
HETATM 13918 C C11  . POV W 23 .   ? -40.966 12.186   -0.978  1.00 6.40  1   W 1 
HETATM 13919 O O11  . POV W 23 .   ? -40.254 11.405   2.425   1.00 7.33  1   W 1 
HETATM 13920 C C211 . POV W 23 .   ? -34.313 4.164    14.735  1.00 7.93  1   W 1 
HETATM 13921 C C311 . POV W 23 .   ? -38.238 7.685    15.960  1.00 8.14  1   W 1 
HETATM 13922 C C12  . POV W 23 .   ? -40.995 13.628   -0.846  1.00 5.01  1   W 1 
HETATM 13923 O O12  . POV W 23 .   ? -41.054 11.706   0.256   1.00 6.95  1   W 1 
HETATM 13924 C C212 . POV W 23 .   ? -33.200 3.423    15.203  1.00 7.74  1   W 1 
HETATM 13925 C C312 . POV W 23 .   ? -37.130 6.845    16.238  1.00 7.96  1   W 1 
HETATM 13926 C C13  . POV W 23 .   ? -41.698 15.656   -1.751  1.00 4.97  1   W 1 
HETATM 13927 O O13  . POV W 23 .   ? -39.806 9.699    0.697   1.00 6.45  1   W 1 
HETATM 13928 C C213 . POV W 23 .   ? -33.528 2.863    16.463  1.00 7.01  1   W 1 
HETATM 13929 C C313 . POV W 23 .   ? -36.419 7.364    17.331  1.00 7.71  1   W 1 
HETATM 13930 C C14  . POV W 23 .   ? -43.277 13.897   -1.401  1.00 4.64  1   W 1 
HETATM 13931 O O14  . POV W 23 .   ? -38.639 11.857   0.707   1.00 7.86  1   W 1 
HETATM 13932 C C214 . POV W 23 .   ? -32.463 2.010    16.884  1.00 7.30  1   W 1 
HETATM 13933 C C314 . POV W 23 .   ? -35.935 6.300    18.160  1.00 8.36  1   W 1 
HETATM 13934 C C15  . POV W 23 .   ? -41.629 13.737   -3.124  1.00 4.80  1   W 1 
HETATM 13935 C C215 . POV W 23 .   ? -32.783 1.383    18.125  1.00 7.24  1   W 1 
HETATM 13936 C C315 . POV W 23 .   ? -36.769 6.158    19.311  1.00 7.07  1   W 1 
HETATM 13937 C C216 . POV W 23 .   ? -31.695 0.518    18.528  1.00 6.19  1   W 1 
HETATM 13938 C C316 . POV W 23 .   ? -36.276 5.112    20.174  1.00 5.97  1   W 1 
HETATM 13939 C C217 . POV W 23 .   ? -31.932 -0.003   19.853  1.00 5.26  1   W 1 
HETATM 13940 C C218 . POV W 23 .   ? -30.829 -0.834   20.270  1.00 4.93  1   W 1 
HETATM 13941 C C21  . POV W 23 .   ? -38.557 9.561    5.637   1.00 9.65  1   W 1 
HETATM 13942 O O21  . POV W 23 .   ? -39.666 10.173   5.655   1.00 8.98  1   W 1 
HETATM 13943 C C22  . POV W 23 .   ? -38.095 9.462    6.969   1.00 7.82  1   W 1 
HETATM 13944 O O22  . POV W 23 .   ? -38.045 9.159    4.695   1.00 7.16  1   W 1 
HETATM 13945 C C23  . POV W 23 .   ? -37.496 8.249    7.235   1.00 7.76  1   W 1 
HETATM 13946 C C24  . POV W 23 .   ? -36.648 8.428    8.332   1.00 7.52  1   W 1 
HETATM 13947 C C25  . POV W 23 .   ? -36.785 7.393    9.239   1.00 7.15  1   W 1 
HETATM 13948 C C26  . POV W 23 .   ? -35.636 7.251    10.013  1.00 7.30  1   W 1 
HETATM 13949 C C27  . POV W 23 .   ? -35.931 6.482    11.147  1.00 7.20  1   W 1 
HETATM 13950 C C28  . POV W 23 .   ? -34.759 6.008    11.742  1.00 7.32  1   W 1 
HETATM 13951 C C29  . POV W 23 .   ? -35.082 5.397    12.965  1.00 7.28  1   W 1 
HETATM 13952 C C31  . POV W 23 .   ? -42.606 12.184   6.762   1.00 7.84  1   W 1 
HETATM 13953 O O31  . POV W 23 .   ? -41.508 11.680   6.325   1.00 9.23  1   W 1 
HETATM 13954 C C32  . POV W 23 .   ? -42.758 11.983   8.155   1.00 6.85  1   W 1 
HETATM 13955 O O32  . POV W 23 .   ? -43.392 12.728   6.066   1.00 6.68  1   W 1 
HETATM 13956 C C33  . POV W 23 .   ? -41.606 11.411   8.685   1.00 7.50  1   W 1 
HETATM 13957 C C34  . POV W 23 .   ? -41.898 10.601   9.775   1.00 7.23  1   W 1 
HETATM 13958 C C35  . POV W 23 .   ? -40.713 10.295   10.435  1.00 7.63  1   W 1 
HETATM 13959 C C36  . POV W 23 .   ? -40.818 9.093    11.111  1.00 7.36  1   W 1 
HETATM 13960 C C37  . POV W 23 .   ? -40.450 9.281    12.443  1.00 7.57  1   W 1 
HETATM 13961 C C38  . POV W 23 .   ? -39.872 8.128    12.926  1.00 6.94  1   W 1 
HETATM 13962 C C39  . POV W 23 .   ? -39.670 8.274    14.308  1.00 6.96  1   W 1 
HETATM 13963 N N    . POV X 24 .   ? -8.027  -27.633  -32.430 1.00 2.75  1   X 1 
HETATM 13964 P P    . POV X 24 .   ? -6.710  -28.131  -27.874 1.00 3.58  1   X 1 
HETATM 13965 C C1   . POV X 24 .   ? -5.121  -29.438  -26.545 1.00 3.90  1   X 1 
HETATM 13966 C C2   . POV X 24 .   ? -3.950  -30.348  -26.675 1.00 4.58  1   X 1 
HETATM 13967 C C3   . POV X 24 .   ? -4.422  -31.628  -27.251 1.00 3.63  1   X 1 
HETATM 13968 C C210 . POV X 24 .   ? 4.626   -30.226  -17.469 1.00 4.28  1   X 1 
HETATM 13969 C C310 . POV X 24 .   ? 3.141   -34.692  -20.204 1.00 3.97  1   X 1 
HETATM 13970 C C11  . POV X 24 .   ? -7.735  -27.476  -30.074 1.00 3.77  1   X 1 
HETATM 13971 O O11  . POV X 24 .   ? -5.601  -29.169  -27.758 1.00 3.34  1   X 1 
HETATM 13972 C C211 . POV X 24 .   ? 5.765   -30.942  -17.089 1.00 4.63  1   X 1 
HETATM 13973 C C311 . POV X 24 .   ? 3.513   -35.474  -19.142 1.00 4.11  1   X 1 
HETATM 13974 C C12  . POV X 24 .   ? -7.080  -27.544  -31.363 1.00 2.77  1   X 1 
HETATM 13975 O O12  . POV X 24 .   ? -7.136  -28.385  -29.327 1.00 3.31  1   X 1 
HETATM 13976 C C212 . POV X 24 .   ? 6.455   -30.271  -16.050 1.00 4.70  1   X 1 
HETATM 13977 C C312 . POV X 24 .   ? 4.081   -34.632  -18.151 1.00 4.50  1   X 1 
HETATM 13978 C C13  . POV X 24 .   ? -7.332  -27.360  -33.685 1.00 3.32  1   X 1 
HETATM 13979 O O13  . POV X 24 .   ? -6.160  -26.803  -27.674 1.00 3.61  1   X 1 
HETATM 13980 C C213 . POV X 24 .   ? 7.598   -31.039  -15.701 1.00 4.75  1   X 1 
HETATM 13981 C C313 . POV X 24 .   ? 4.056   -35.271  -16.904 1.00 4.65  1   X 1 
HETATM 13982 C C14  . POV X 24 .   ? -8.597  -28.984  -32.484 1.00 3.27  1   X 1 
HETATM 13983 O O14  . POV X 24 .   ? -7.854  -28.483  -27.026 1.00 3.54  1   X 1 
HETATM 13984 C C214 . POV X 24 .   ? 8.368   -30.357  -14.720 1.00 4.56  1   X 1 
HETATM 13985 C C314 . POV X 24 .   ? 5.309   -35.094  -16.224 1.00 5.15  1   X 1 
HETATM 13986 C C15  . POV X 24 .   ? -9.089  -26.656  -32.260 1.00 3.40  1   X 1 
HETATM 13987 C C215 . POV X 24 .   ? 9.478   -31.160  -14.309 1.00 4.45  1   X 1 
HETATM 13988 C C315 . POV X 24 .   ? 6.065   -36.298  -16.297 1.00 4.40  1   X 1 
HETATM 13989 C C216 . POV X 24 .   ? 10.256  -30.465  -13.308 1.00 4.23  1   X 1 
HETATM 13990 C C316 . POV X 24 .   ? 7.323   -36.168  -15.569 1.00 4.14  1   X 1 
HETATM 13991 C C217 . POV X 24 .   ? 11.313  -31.325  -12.817 1.00 3.90  1   X 1 
HETATM 13992 C C218 . POV X 24 .   ? 12.103  -30.644  -11.813 1.00 3.95  1   X 1 
HETATM 13993 C C21  . POV X 24 .   ? -2.502  -29.826  -24.986 1.00 4.76  1   X 1 
HETATM 13994 O O21  . POV X 24 .   ? -3.429  -30.598  -25.416 1.00 3.59  1   X 1 
HETATM 13995 C C22  . POV X 24 .   ? -1.979  -30.409  -23.790 1.00 3.49  1   X 1 
HETATM 13996 O O22  . POV X 24 .   ? -2.190  -28.838  -25.501 1.00 2.91  1   X 1 
HETATM 13997 C C23  . POV X 24 .   ? -0.724  -29.940  -23.455 1.00 3.70  1   X 1 
HETATM 13998 C C24  . POV X 24 .   ? -0.534  -30.137  -22.079 1.00 3.74  1   X 1 
HETATM 13999 C C25  . POV X 24 .   ? 0.809   -30.366  -21.795 1.00 3.37  1   X 1 
HETATM 14000 C C26  . POV X 24 .   ? 1.100   -30.096  -20.453 1.00 3.85  1   X 1 
HETATM 14001 C C27  . POV X 24 .   ? 2.359   -30.629  -20.132 1.00 3.71  1   X 1 
HETATM 14002 C C28  . POV X 24 .   ? 2.820   -30.126  -18.911 1.00 3.83  1   X 1 
HETATM 14003 C C29  . POV X 24 .   ? 4.011   -30.790  -18.554 1.00 3.90  1   X 1 
HETATM 14004 C C31  . POV X 24 .   ? -3.728  -33.771  -27.416 1.00 3.68  1   X 1 
HETATM 14005 O O31  . POV X 24 .   ? -3.683  -32.658  -26.774 1.00 3.57  1   X 1 
HETATM 14006 C C32  . POV X 24 .   ? -2.944  -34.741  -26.749 1.00 2.93  1   X 1 
HETATM 14007 O O32  . POV X 24 .   ? -4.315  -33.923  -28.428 1.00 2.63  1   X 1 
HETATM 14008 C C33  . POV X 24 .   ? -1.822  -34.120  -26.161 1.00 2.90  1   X 1 
HETATM 14009 C C34  . POV X 24 .   ? -1.292  -34.919  -25.167 1.00 2.96  1   X 1 
HETATM 14010 C C35  . POV X 24 .   ? -0.099  -34.357  -24.681 1.00 2.95  1   X 1 
HETATM 14011 C C36  . POV X 24 .   ? 0.135   -34.837  -23.420 1.00 3.22  1   X 1 
HETATM 14012 C C37  . POV X 24 .   ? 1.494   -34.927  -23.150 1.00 3.21  1   X 1 
HETATM 14013 C C38  . POV X 24 .   ? 1.670   -34.676  -21.835 1.00 3.33  1   X 1 
HETATM 14014 C C39  . POV X 24 .   ? 2.708   -35.402  -21.276 1.00 3.42  1   X 1 
#
