# 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_nampt-50gava-ima8
#
_entry.id nampt-50gava-ima8
#
loop_
_atom_type.symbol
C 
N 
O 
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" 
"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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 I 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 ASN 2   
1 n PRO 3   
1 n ALA 4   
1 n ALA 5   
1 n GLU 6   
1 n ALA 7   
1 n GLU 8   
1 n PHE 9   
1 n ASN 10  
1 n ILE 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n THR 15  
1 n ASP 16  
1 n SER 17  
1 n TYR 18  
1 n LYS 19  
1 n VAL 20  
1 n THR 21  
1 n HIS 22  
1 n TYR 23  
1 n LYS 24  
1 n GLN 25  
1 n TYR 26  
1 n PRO 27  
1 n PRO 28  
1 n ASN 29  
1 n THR 30  
1 n SER 31  
1 n LYS 32  
1 n VAL 33  
1 n TYR 34  
1 n SER 35  
1 n TYR 36  
1 n PHE 37  
1 n GLU 38  
1 n CYS 39  
1 n ARG 40  
1 n GLU 41  
1 n LYS 42  
1 n LYS 43  
1 n THR 44  
1 n GLU 45  
1 n ASN 46  
1 n SER 47  
1 n LYS 48  
1 n LEU 49  
1 n GLY 50  
1 n ALA 51  
1 n VAL 52  
1 n ALA 53  
1 n TYR 54  
1 n GLU 55  
1 n GLU 56  
1 n THR 57  
1 n VAL 58  
1 n PHE 59  
1 n TYR 60  
1 n GLY 61  
1 n LEU 62  
1 n GLN 63  
1 n TYR 64  
1 n ILE 65  
1 n LEU 66  
1 n ASN 67  
1 n LYS 68  
1 n TYR 69  
1 n LEU 70  
1 n LYS 71  
1 n GLY 72  
1 n LYS 73  
1 n VAL 74  
1 n VAL 75  
1 n THR 76  
1 n LYS 77  
1 n GLU 78  
1 n LYS 79  
1 n ILE 80  
1 n GLN 81  
1 n GLU 82  
1 n ALA 83  
1 n LYS 84  
1 n ASP 85  
1 n VAL 86  
1 n TYR 87  
1 n LYS 88  
1 n GLU 89  
1 n HIS 90  
1 n PHE 91  
1 n GLN 92  
1 n ASP 93  
1 n ASP 94  
1 n VAL 95  
1 n PHE 96  
1 n ASN 97  
1 n GLU 98  
1 n LYS 99  
1 n GLY 100 
1 n TRP 101 
1 n ASN 102 
1 n TYR 103 
1 n ILE 104 
1 n LEU 105 
1 n GLU 106 
1 n LYS 107 
1 n TYR 108 
1 n ASP 109 
1 n GLY 110 
1 n HIS 111 
1 n LEU 112 
1 n PRO 113 
1 n ILE 114 
1 n GLU 115 
1 n ILE 116 
1 n LYS 117 
1 n ALA 118 
1 n VAL 119 
1 n PRO 120 
1 n GLU 121 
1 n GLY 122 
1 n PHE 123 
1 n VAL 124 
1 n ILE 125 
1 n PRO 126 
1 n ARG 127 
1 n GLY 128 
1 n ASN 129 
1 n VAL 130 
1 n LEU 131 
1 n PHE 132 
1 n THR 133 
1 n VAL 134 
1 n GLU 135 
1 n ASN 136 
1 n THR 137 
1 n ASP 138 
1 n PRO 139 
1 n GLU 140 
1 n CYS 141 
1 n TYR 142 
1 n TRP 143 
1 n LEU 144 
1 n THR 145 
1 n ASN 146 
1 n TRP 147 
1 n ILE 148 
1 n GLU 149 
1 n THR 150 
1 n ILE 151 
1 n LEU 152 
1 n VAL 153 
1 n GLN 154 
1 n SER 155 
1 n TRP 156 
1 n TYR 157 
1 n PRO 158 
1 n ILE 159 
1 n THR 160 
1 n VAL 161 
1 n ALA 162 
1 n THR 163 
1 n ASN 164 
1 n SER 165 
1 n ARG 166 
1 n GLU 167 
1 n GLN 168 
1 n LYS 169 
1 n LYS 170 
1 n ILE 171 
1 n LEU 172 
1 n ALA 173 
1 n LYS 174 
1 n TYR 175 
1 n LEU 176 
1 n LEU 177 
1 n GLU 178 
1 n THR 179 
1 n SER 180 
1 n GLY 181 
1 n ASN 182 
1 n LEU 183 
1 n ASP 184 
1 n GLY 185 
1 n LEU 186 
1 n GLU 187 
1 n TYR 188 
1 n LYS 189 
1 n LEU 190 
1 n HIS 191 
1 n ASP 192 
1 n PHE 193 
1 n GLY 194 
1 n TYR 195 
1 n ARG 196 
1 n GLY 197 
1 n VAL 198 
1 n SER 199 
1 n SER 200 
1 n GLN 201 
1 n GLU 202 
1 n THR 203 
1 n ALA 204 
1 n GLY 205 
1 n ILE 206 
1 n GLY 207 
1 n ALA 208 
1 n SER 209 
1 n ALA 210 
1 n HIS 211 
1 n LEU 212 
1 n VAL 213 
1 n ASN 214 
1 n PHE 215 
1 n LYS 216 
1 n GLY 217 
1 n THR 218 
1 n ASP 219 
1 n THR 220 
1 n VAL 221 
1 n ALA 222 
1 n GLY 223 
1 n LEU 224 
1 n ALA 225 
1 n LEU 226 
1 n ILE 227 
1 n LYS 228 
1 n LYS 229 
1 n TYR 230 
1 n TYR 231 
1 n GLY 232 
1 n THR 233 
1 n LYS 234 
1 n ASP 235 
1 n PRO 236 
1 n VAL 237 
1 n PRO 238 
1 n GLY 239 
1 n TYR 240 
1 n SER 241 
1 n VAL 242 
1 n PRO 243 
1 n ALA 244 
1 n ALA 245 
1 n GLU 246 
1 n HIS 247 
1 n SER 248 
1 n THR 249 
1 n ILE 250 
1 n THR 251 
1 n ALA 252 
1 n TRP 253 
1 n GLY 254 
1 n LYS 255 
1 n ASP 256 
1 n HIS 257 
1 n GLU 258 
1 n LYS 259 
1 n ASP 260 
1 n ALA 261 
1 n PHE 262 
1 n GLU 263 
1 n HIS 264 
1 n ILE 265 
1 n VAL 266 
1 n THR 267 
1 n GLN 268 
1 n PHE 269 
1 n SER 270 
1 n SER 271 
1 n VAL 272 
1 n PRO 273 
1 n VAL 274 
1 n SER 275 
1 n VAL 276 
1 n VAL 277 
1 n SER 278 
1 n ASP 279 
1 n SER 280 
1 n TYR 281 
1 n ASP 282 
1 n ILE 283 
1 n TYR 284 
1 n ASN 285 
1 n ALA 286 
1 n CYS 287 
1 n GLU 288 
1 n LYS 289 
1 n ILE 290 
1 n TRP 291 
1 n GLY 292 
1 n GLU 293 
1 n ASP 294 
1 n LEU 295 
1 n ARG 296 
1 n HIS 297 
1 n LEU 298 
1 n ILE 299 
1 n VAL 300 
1 n SER 301 
1 n ARG 302 
1 n SER 303 
1 n THR 304 
1 n GLN 305 
1 n ALA 306 
1 n PRO 307 
1 n LEU 308 
1 n ILE 309 
1 n ILE 310 
1 n ARG 311 
1 n PRO 312 
1 n ASP 313 
1 n SER 314 
1 n GLY 315 
1 n ASN 316 
1 n PRO 317 
1 n LEU 318 
1 n ASP 319 
1 n THR 320 
1 n VAL 321 
1 n LEU 322 
1 n LYS 323 
1 n VAL 324 
1 n LEU 325 
1 n GLU 326 
1 n ILE 327 
1 n LEU 328 
1 n GLY 329 
1 n LYS 330 
1 n LYS 331 
1 n PHE 332 
1 n PRO 333 
1 n VAL 334 
1 n THR 335 
1 n GLU 336 
1 n ASN 337 
1 n SER 338 
1 n LYS 339 
1 n GLY 340 
1 n TYR 341 
1 n LYS 342 
1 n LEU 343 
1 n LEU 344 
1 n PRO 345 
1 n PRO 346 
1 n TYR 347 
1 n LEU 348 
1 n ARG 349 
1 n VAL 350 
1 n ILE 351 
1 n GLN 352 
1 n GLY 353 
1 n ASP 354 
1 n GLY 355 
1 n VAL 356 
1 n ASP 357 
1 n ILE 358 
1 n ASN 359 
1 n THR 360 
1 n LEU 361 
1 n GLN 362 
1 n GLU 363 
1 n ILE 364 
1 n VAL 365 
1 n GLU 366 
1 n GLY 367 
1 n MET 368 
1 n LYS 369 
1 n GLN 370 
1 n LYS 371 
1 n MET 372 
1 n TRP 373 
1 n SER 374 
1 n ILE 375 
1 n GLU 376 
1 n ASN 377 
1 n ILE 378 
1 n ALA 379 
1 n PHE 380 
1 n GLY 381 
1 n SER 382 
1 n GLY 383 
1 n GLY 384 
1 n GLY 385 
1 n LEU 386 
1 n LEU 387 
1 n GLN 388 
1 n LYS 389 
1 n LEU 390 
1 n THR 391 
1 n ARG 392 
1 n ASP 393 
1 n LEU 394 
1 n LEU 395 
1 n ASN 396 
1 n CYS 397 
1 n SER 398 
1 n PHE 399 
1 n LYS 400 
1 n CYS 401 
1 n SER 402 
1 n TYR 403 
1 n VAL 404 
1 n VAL 405 
1 n THR 406 
1 n ASN 407 
1 n GLY 408 
1 n LEU 409 
1 n GLY 410 
1 n ILE 411 
1 n ASN 412 
1 n VAL 413 
1 n PHE 414 
1 n LYS 415 
1 n ASP 416 
1 n PRO 417 
1 n VAL 418 
1 n ALA 419 
1 n ASP 420 
1 n PRO 421 
1 n ASN 422 
1 n LYS 423 
1 n ARG 424 
1 n SER 425 
1 n LYS 426 
1 n LYS 427 
1 n GLY 428 
1 n ARG 429 
1 n LEU 430 
1 n SER 431 
1 n LEU 432 
1 n HIS 433 
1 n ARG 434 
1 n THR 435 
1 n PRO 436 
1 n ALA 437 
1 n GLY 438 
1 n ASN 439 
1 n PHE 440 
1 n VAL 441 
1 n THR 442 
1 n LEU 443 
1 n GLU 444 
1 n GLU 445 
1 n GLY 446 
1 n LYS 447 
1 n GLY 448 
1 n ASP 449 
1 n LEU 450 
1 n GLU 451 
1 n GLU 452 
1 n TYR 453 
1 n GLY 454 
1 n GLN 455 
1 n ASP 456 
1 n LEU 457 
1 n LEU 458 
1 n HIS 459 
1 n THR 460 
1 n VAL 461 
1 n PHE 462 
1 n LYS 463 
1 n ASN 464 
1 n GLY 465 
1 n LYS 466 
1 n VAL 467 
1 n THR 468 
1 n LYS 469 
1 n SER 470 
1 n TYR 471 
1 n SER 472 
1 n PHE 473 
1 n ASP 474 
1 n GLU 475 
1 n ILE 476 
1 n ARG 477 
1 n LYS 478 
1 n ASN 479 
1 n ALA 480 
1 n GLN 481 
1 n LEU 482 
1 n ASN 483 
1 n ILE 484 
1 n GLU 485 
1 n LEU 486 
1 n GLU 487 
1 n ALA 488 
1 n ALA 489 
1 n HIS 490 
1 n HIS 491 
2 n MET 1   
2 n ASN 2   
2 n PRO 3   
2 n ALA 4   
2 n ALA 5   
2 n GLU 6   
2 n ALA 7   
2 n GLU 8   
2 n PHE 9   
2 n ASN 10  
2 n ILE 11  
2 n LEU 12  
2 n LEU 13  
2 n ALA 14  
2 n THR 15  
2 n ASP 16  
2 n SER 17  
2 n TYR 18  
2 n LYS 19  
2 n VAL 20  
2 n THR 21  
2 n HIS 22  
2 n TYR 23  
2 n LYS 24  
2 n GLN 25  
2 n TYR 26  
2 n PRO 27  
2 n PRO 28  
2 n ASN 29  
2 n THR 30  
2 n SER 31  
2 n LYS 32  
2 n VAL 33  
2 n TYR 34  
2 n SER 35  
2 n TYR 36  
2 n PHE 37  
2 n GLU 38  
2 n CYS 39  
2 n ARG 40  
2 n GLU 41  
2 n LYS 42  
2 n LYS 43  
2 n THR 44  
2 n GLU 45  
2 n ASN 46  
2 n SER 47  
2 n LYS 48  
2 n LEU 49  
2 n GLY 50  
2 n ALA 51  
2 n VAL 52  
2 n ALA 53  
2 n TYR 54  
2 n GLU 55  
2 n GLU 56  
2 n THR 57  
2 n VAL 58  
2 n PHE 59  
2 n TYR 60  
2 n GLY 61  
2 n LEU 62  
2 n GLN 63  
2 n TYR 64  
2 n ILE 65  
2 n LEU 66  
2 n ASN 67  
2 n LYS 68  
2 n TYR 69  
2 n LEU 70  
2 n LYS 71  
2 n GLY 72  
2 n LYS 73  
2 n VAL 74  
2 n VAL 75  
2 n THR 76  
2 n LYS 77  
2 n GLU 78  
2 n LYS 79  
2 n ILE 80  
2 n GLN 81  
2 n GLU 82  
2 n ALA 83  
2 n LYS 84  
2 n ASP 85  
2 n VAL 86  
2 n TYR 87  
2 n LYS 88  
2 n GLU 89  
2 n HIS 90  
2 n PHE 91  
2 n GLN 92  
2 n ASP 93  
2 n ASP 94  
2 n VAL 95  
2 n PHE 96  
2 n ASN 97  
2 n GLU 98  
2 n LYS 99  
2 n GLY 100 
2 n TRP 101 
2 n ASN 102 
2 n TYR 103 
2 n ILE 104 
2 n LEU 105 
2 n GLU 106 
2 n LYS 107 
2 n TYR 108 
2 n ASP 109 
2 n GLY 110 
2 n HIS 111 
2 n LEU 112 
2 n PRO 113 
2 n ILE 114 
2 n GLU 115 
2 n ILE 116 
2 n LYS 117 
2 n ALA 118 
2 n VAL 119 
2 n PRO 120 
2 n GLU 121 
2 n GLY 122 
2 n PHE 123 
2 n VAL 124 
2 n ILE 125 
2 n PRO 126 
2 n ARG 127 
2 n GLY 128 
2 n ASN 129 
2 n VAL 130 
2 n LEU 131 
2 n PHE 132 
2 n THR 133 
2 n VAL 134 
2 n GLU 135 
2 n ASN 136 
2 n THR 137 
2 n ASP 138 
2 n PRO 139 
2 n GLU 140 
2 n CYS 141 
2 n TYR 142 
2 n TRP 143 
2 n LEU 144 
2 n THR 145 
2 n ASN 146 
2 n TRP 147 
2 n ILE 148 
2 n GLU 149 
2 n THR 150 
2 n ILE 151 
2 n LEU 152 
2 n VAL 153 
2 n GLN 154 
2 n SER 155 
2 n TRP 156 
2 n TYR 157 
2 n PRO 158 
2 n ILE 159 
2 n THR 160 
2 n VAL 161 
2 n ALA 162 
2 n THR 163 
2 n ASN 164 
2 n SER 165 
2 n ARG 166 
2 n GLU 167 
2 n GLN 168 
2 n LYS 169 
2 n LYS 170 
2 n ILE 171 
2 n LEU 172 
2 n ALA 173 
2 n LYS 174 
2 n TYR 175 
2 n LEU 176 
2 n LEU 177 
2 n GLU 178 
2 n THR 179 
2 n SER 180 
2 n GLY 181 
2 n ASN 182 
2 n LEU 183 
2 n ASP 184 
2 n GLY 185 
2 n LEU 186 
2 n GLU 187 
2 n TYR 188 
2 n LYS 189 
2 n LEU 190 
2 n HIS 191 
2 n ASP 192 
2 n PHE 193 
2 n GLY 194 
2 n TYR 195 
2 n ARG 196 
2 n GLY 197 
2 n VAL 198 
2 n SER 199 
2 n SER 200 
2 n GLN 201 
2 n GLU 202 
2 n THR 203 
2 n ALA 204 
2 n GLY 205 
2 n ILE 206 
2 n GLY 207 
2 n ALA 208 
2 n SER 209 
2 n ALA 210 
2 n HIS 211 
2 n LEU 212 
2 n VAL 213 
2 n ASN 214 
2 n PHE 215 
2 n LYS 216 
2 n GLY 217 
2 n THR 218 
2 n ASP 219 
2 n THR 220 
2 n VAL 221 
2 n ALA 222 
2 n GLY 223 
2 n LEU 224 
2 n ALA 225 
2 n LEU 226 
2 n ILE 227 
2 n LYS 228 
2 n LYS 229 
2 n TYR 230 
2 n TYR 231 
2 n GLY 232 
2 n THR 233 
2 n LYS 234 
2 n ASP 235 
2 n PRO 236 
2 n VAL 237 
2 n PRO 238 
2 n GLY 239 
2 n TYR 240 
2 n SER 241 
2 n VAL 242 
2 n PRO 243 
2 n ALA 244 
2 n ALA 245 
2 n GLU 246 
2 n HIS 247 
2 n SER 248 
2 n THR 249 
2 n ILE 250 
2 n THR 251 
2 n ALA 252 
2 n TRP 253 
2 n GLY 254 
2 n LYS 255 
2 n ASP 256 
2 n HIS 257 
2 n GLU 258 
2 n LYS 259 
2 n ASP 260 
2 n ALA 261 
2 n PHE 262 
2 n GLU 263 
2 n HIS 264 
2 n ILE 265 
2 n VAL 266 
2 n THR 267 
2 n GLN 268 
2 n PHE 269 
2 n SER 270 
2 n SER 271 
2 n VAL 272 
2 n PRO 273 
2 n VAL 274 
2 n SER 275 
2 n VAL 276 
2 n VAL 277 
2 n SER 278 
2 n ASP 279 
2 n SER 280 
2 n TYR 281 
2 n ASP 282 
2 n ILE 283 
2 n TYR 284 
2 n ASN 285 
2 n ALA 286 
2 n CYS 287 
2 n GLU 288 
2 n LYS 289 
2 n ILE 290 
2 n TRP 291 
2 n GLY 292 
2 n GLU 293 
2 n ASP 294 
2 n LEU 295 
2 n ARG 296 
2 n HIS 297 
2 n LEU 298 
2 n ILE 299 
2 n VAL 300 
2 n SER 301 
2 n ARG 302 
2 n SER 303 
2 n THR 304 
2 n GLN 305 
2 n ALA 306 
2 n PRO 307 
2 n LEU 308 
2 n ILE 309 
2 n ILE 310 
2 n ARG 311 
2 n PRO 312 
2 n ASP 313 
2 n SER 314 
2 n GLY 315 
2 n ASN 316 
2 n PRO 317 
2 n LEU 318 
2 n ASP 319 
2 n THR 320 
2 n VAL 321 
2 n LEU 322 
2 n LYS 323 
2 n VAL 324 
2 n LEU 325 
2 n GLU 326 
2 n ILE 327 
2 n LEU 328 
2 n GLY 329 
2 n LYS 330 
2 n LYS 331 
2 n PHE 332 
2 n PRO 333 
2 n VAL 334 
2 n THR 335 
2 n GLU 336 
2 n ASN 337 
2 n SER 338 
2 n LYS 339 
2 n GLY 340 
2 n TYR 341 
2 n LYS 342 
2 n LEU 343 
2 n LEU 344 
2 n PRO 345 
2 n PRO 346 
2 n TYR 347 
2 n LEU 348 
2 n ARG 349 
2 n VAL 350 
2 n ILE 351 
2 n GLN 352 
2 n GLY 353 
2 n ASP 354 
2 n GLY 355 
2 n VAL 356 
2 n ASP 357 
2 n ILE 358 
2 n ASN 359 
2 n THR 360 
2 n LEU 361 
2 n GLN 362 
2 n GLU 363 
2 n ILE 364 
2 n VAL 365 
2 n GLU 366 
2 n GLY 367 
2 n MET 368 
2 n LYS 369 
2 n GLN 370 
2 n LYS 371 
2 n MET 372 
2 n TRP 373 
2 n SER 374 
2 n ILE 375 
2 n GLU 376 
2 n ASN 377 
2 n ILE 378 
2 n ALA 379 
2 n PHE 380 
2 n GLY 381 
2 n SER 382 
2 n GLY 383 
2 n GLY 384 
2 n GLY 385 
2 n LEU 386 
2 n LEU 387 
2 n GLN 388 
2 n LYS 389 
2 n LEU 390 
2 n THR 391 
2 n ARG 392 
2 n ASP 393 
2 n LEU 394 
2 n LEU 395 
2 n ASN 396 
2 n CYS 397 
2 n SER 398 
2 n PHE 399 
2 n LYS 400 
2 n CYS 401 
2 n SER 402 
2 n TYR 403 
2 n VAL 404 
2 n VAL 405 
2 n THR 406 
2 n ASN 407 
2 n GLY 408 
2 n LEU 409 
2 n GLY 410 
2 n ILE 411 
2 n ASN 412 
2 n VAL 413 
2 n PHE 414 
2 n LYS 415 
2 n ASP 416 
2 n PRO 417 
2 n VAL 418 
2 n ALA 419 
2 n ASP 420 
2 n PRO 421 
2 n ASN 422 
2 n LYS 423 
2 n ARG 424 
2 n SER 425 
2 n LYS 426 
2 n LYS 427 
2 n GLY 428 
2 n ARG 429 
2 n LEU 430 
2 n SER 431 
2 n LEU 432 
2 n HIS 433 
2 n ARG 434 
2 n THR 435 
2 n PRO 436 
2 n ALA 437 
2 n GLY 438 
2 n ASN 439 
2 n PHE 440 
2 n VAL 441 
2 n THR 442 
2 n LEU 443 
2 n GLU 444 
2 n GLU 445 
2 n GLY 446 
2 n LYS 447 
2 n GLY 448 
2 n ASP 449 
2 n LEU 450 
2 n GLU 451 
2 n GLU 452 
2 n TYR 453 
2 n GLY 454 
2 n GLN 455 
2 n ASP 456 
2 n LEU 457 
2 n LEU 458 
2 n HIS 459 
2 n THR 460 
2 n VAL 461 
2 n PHE 462 
2 n LYS 463 
2 n ASN 464 
2 n GLY 465 
2 n LYS 466 
2 n VAL 467 
2 n THR 468 
2 n LYS 469 
2 n SER 470 
2 n TYR 471 
2 n SER 472 
2 n PHE 473 
2 n ASP 474 
2 n GLU 475 
2 n ILE 476 
2 n ARG 477 
2 n LYS 478 
2 n ASN 479 
2 n ALA 480 
2 n GLN 481 
2 n LEU 482 
2 n ASN 483 
2 n ILE 484 
2 n GLU 485 
2 n LEU 486 
2 n GLU 487 
2 n ALA 488 
2 n ALA 489 
2 n HIS 490 
2 n HIS 491 
3 n MET 1   
3 n PRO 2   
3 n THR 3   
3 n LEU 4   
3 n ASP 5   
3 n ALA 6   
3 n PRO 7   
3 n GLU 8   
3 n GLU 9   
3 n ARG 10  
3 n ARG 11  
3 n ARG 12  
3 n LYS 13  
3 n PHE 14  
3 n LYS 15  
3 n TYR 16  
3 n ARG 17  
3 n GLY 18  
3 n LYS 19  
3 n ASP 20  
3 n VAL 21  
3 n SER 22  
3 n LEU 23  
3 n ARG 24  
3 n ARG 25  
3 n GLN 26  
3 n GLN 27  
3 n ARG 28  
3 n MET 29  
3 n ALA 30  
3 n VAL 31  
3 n SER 32  
3 n LEU 33  
3 n GLU 34  
3 n LEU 35  
3 n ARG 36  
3 n LYS 37  
3 n ALA 38  
3 n LYS 39  
3 n LYS 40  
3 n ASP 41  
3 n GLU 42  
3 n GLN 43  
3 n THR 44  
3 n LEU 45  
3 n LYS 46  
3 n ARG 47  
3 n ARG 48  
3 n ASN 49  
3 n ILE 50  
3 n THR 51  
3 n SER 52  
3 n PHE 53  
3 n CYS 54  
3 n PRO 55  
3 n ASP 56  
3 n THR 57  
3 n PRO 58  
3 n SER 59  
3 n GLU 60  
3 n LYS 61  
3 n THR 62  
3 n ALA 63  
3 n LYS 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n VAL 68  
3 n SER 69  
3 n LEU 70  
3 n THR 71  
3 n LEU 72  
3 n GLY 73  
3 n GLU 74  
3 n ILE 75  
3 n ILE 76  
3 n LYS 77  
3 n GLY 78  
3 n VAL 79  
3 n ASN 80  
3 n SER 81  
3 n SER 82  
3 n ASP 83  
3 n PRO 84  
3 n VAL 85  
3 n LEU 86  
3 n CYS 87  
3 n PHE 88  
3 n GLN 89  
3 n ALA 90  
3 n THR 91  
3 n GLN 92  
3 n THR 93  
3 n ALA 94  
3 n ARG 95  
3 n LYS 96  
3 n MET 97  
3 n LEU 98  
3 n SER 99  
3 n GLN 100 
3 n GLU 101 
3 n LYS 102 
3 n ASN 103 
3 n PRO 104 
3 n PRO 105 
3 n LEU 106 
3 n LYS 107 
3 n LEU 108 
3 n VAL 109 
3 n ILE 110 
3 n GLU 111 
3 n ALA 112 
3 n GLY 113 
3 n LEU 114 
3 n ILE 115 
3 n PRO 116 
3 n ARG 117 
3 n MET 118 
3 n VAL 119 
3 n GLU 120 
3 n PHE 121 
3 n LEU 122 
3 n LYS 123 
3 n SER 124 
3 n SER 125 
3 n LEU 126 
3 n TYR 127 
3 n PRO 128 
3 n CYS 129 
3 n LEU 130 
3 n GLN 131 
3 n PHE 132 
3 n GLU 133 
3 n ALA 134 
3 n ALA 135 
3 n TRP 136 
3 n ALA 137 
3 n LEU 138 
3 n THR 139 
3 n ASN 140 
3 n ILE 141 
3 n ALA 142 
3 n SER 143 
3 n GLY 144 
3 n THR 145 
3 n SER 146 
3 n GLU 147 
3 n GLN 148 
3 n THR 149 
3 n ARG 150 
3 n ALA 151 
3 n VAL 152 
3 n VAL 153 
3 n GLU 154 
3 n GLY 155 
3 n GLY 156 
3 n ALA 157 
3 n ILE 158 
3 n GLN 159 
3 n PRO 160 
3 n LEU 161 
3 n ILE 162 
3 n GLU 163 
3 n LEU 164 
3 n LEU 165 
3 n SER 166 
3 n SER 167 
3 n SER 168 
3 n ASN 169 
3 n VAL 170 
3 n ALA 171 
3 n VAL 172 
3 n CYS 173 
3 n GLU 174 
3 n GLN 175 
3 n ALA 176 
3 n VAL 177 
3 n TRP 178 
3 n ALA 179 
3 n LEU 180 
3 n GLY 181 
3 n ASN 182 
3 n ILE 183 
3 n ALA 184 
3 n GLY 185 
3 n ASP 186 
3 n GLY 187 
3 n PRO 188 
3 n GLU 189 
3 n PHE 190 
3 n ARG 191 
3 n ASP 192 
3 n ASN 193 
3 n VAL 194 
3 n ILE 195 
3 n THR 196 
3 n SER 197 
3 n ASN 198 
3 n ALA 199 
3 n ILE 200 
3 n PRO 201 
3 n HIS 202 
3 n LEU 203 
3 n LEU 204 
3 n ALA 205 
3 n LEU 206 
3 n ILE 207 
3 n SER 208 
3 n PRO 209 
3 n THR 210 
3 n LEU 211 
3 n PRO 212 
3 n ILE 213 
3 n THR 214 
3 n PHE 215 
3 n LEU 216 
3 n ARG 217 
3 n ASN 218 
3 n ILE 219 
3 n THR 220 
3 n TRP 221 
3 n THR 222 
3 n LEU 223 
3 n SER 224 
3 n ASN 225 
3 n LEU 226 
3 n CYS 227 
3 n ARG 228 
3 n ASN 229 
3 n LYS 230 
3 n ASN 231 
3 n PRO 232 
3 n TYR 233 
3 n PRO 234 
3 n CYS 235 
3 n ASP 236 
3 n THR 237 
3 n ALA 238 
3 n VAL 239 
3 n LYS 240 
3 n GLN 241 
3 n ILE 242 
3 n LEU 243 
3 n PRO 244 
3 n ALA 245 
3 n LEU 246 
3 n LEU 247 
3 n HIS 248 
3 n LEU 249 
3 n LEU 250 
3 n GLN 251 
3 n HIS 252 
3 n GLN 253 
3 n ASP 254 
3 n SER 255 
3 n GLU 256 
3 n VAL 257 
3 n LEU 258 
3 n SER 259 
3 n ASP 260 
3 n ALA 261 
3 n CYS 262 
3 n TRP 263 
3 n ALA 264 
3 n LEU 265 
3 n SER 266 
3 n TYR 267 
3 n LEU 268 
3 n THR 269 
3 n ASP 270 
3 n GLY 271 
3 n SER 272 
3 n ASN 273 
3 n LYS 274 
3 n ARG 275 
3 n ILE 276 
3 n GLY 277 
3 n GLN 278 
3 n VAL 279 
3 n VAL 280 
3 n ASN 281 
3 n THR 282 
3 n GLY 283 
3 n VAL 284 
3 n LEU 285 
3 n PRO 286 
3 n ARG 287 
3 n LEU 288 
3 n VAL 289 
3 n VAL 290 
3 n LEU 291 
3 n MET 292 
3 n THR 293 
3 n SER 294 
3 n SER 295 
3 n GLU 296 
3 n LEU 297 
3 n ASN 298 
3 n VAL 299 
3 n LEU 300 
3 n THR 301 
3 n PRO 302 
3 n SER 303 
3 n LEU 304 
3 n ARG 305 
3 n THR 306 
3 n VAL 307 
3 n GLY 308 
3 n ASN 309 
3 n ILE 310 
3 n VAL 311 
3 n THR 312 
3 n GLY 313 
3 n THR 314 
3 n ASP 315 
3 n GLU 316 
3 n GLN 317 
3 n THR 318 
3 n GLN 319 
3 n MET 320 
3 n ALA 321 
3 n ILE 322 
3 n ASP 323 
3 n ALA 324 
3 n GLY 325 
3 n MET 326 
3 n LEU 327 
3 n ASN 328 
3 n VAL 329 
3 n LEU 330 
3 n PRO 331 
3 n GLN 332 
3 n LEU 333 
3 n LEU 334 
3 n GLN 335 
3 n HIS 336 
3 n ASN 337 
3 n LYS 338 
3 n PRO 339 
3 n SER 340 
3 n ILE 341 
3 n GLN 342 
3 n LYS 343 
3 n GLU 344 
3 n ALA 345 
3 n ALA 346 
3 n TRP 347 
3 n ALA 348 
3 n LEU 349 
3 n SER 350 
3 n ASN 351 
3 n VAL 352 
3 n ALA 353 
3 n ALA 354 
3 n GLY 355 
3 n PRO 356 
3 n CYS 357 
3 n HIS 358 
3 n HIS 359 
3 n ILE 360 
3 n GLN 361 
3 n GLN 362 
3 n LEU 363 
3 n LEU 364 
3 n ALA 365 
3 n TYR 366 
3 n ASP 367 
3 n VAL 368 
3 n LEU 369 
3 n PRO 370 
3 n PRO 371 
3 n LEU 372 
3 n VAL 373 
3 n ALA 374 
3 n LEU 375 
3 n LEU 376 
3 n LYS 377 
3 n ASN 378 
3 n GLY 379 
3 n GLU 380 
3 n PHE 381 
3 n LYS 382 
3 n VAL 383 
3 n GLN 384 
3 n LYS 385 
3 n GLU 386 
3 n ALA 387 
3 n VAL 388 
3 n TRP 389 
3 n MET 390 
3 n VAL 391 
3 n ALA 392 
3 n ASN 393 
3 n PHE 394 
3 n ALA 395 
3 n THR 396 
3 n GLY 397 
3 n ALA 398 
3 n THR 399 
3 n MET 400 
3 n ASP 401 
3 n GLN 402 
3 n LEU 403 
3 n ILE 404 
3 n GLN 405 
3 n LEU 406 
3 n VAL 407 
3 n HIS 408 
3 n SER 409 
3 n GLY 410 
3 n VAL 411 
3 n LEU 412 
3 n GLU 413 
3 n PRO 414 
3 n LEU 415 
3 n VAL 416 
3 n ASN 417 
3 n LEU 418 
3 n LEU 419 
3 n THR 420 
3 n ALA 421 
3 n PRO 422 
3 n ASP 423 
3 n VAL 424 
3 n LYS 425 
3 n ILE 426 
3 n VAL 427 
3 n LEU 428 
3 n ILE 429 
3 n ILE 430 
3 n LEU 431 
3 n ASP 432 
3 n VAL 433 
3 n ILE 434 
3 n SER 435 
3 n CYS 436 
3 n ILE 437 
3 n LEU 438 
3 n GLN 439 
3 n ALA 440 
3 n ALA 441 
3 n GLU 442 
3 n LYS 443 
3 n ARG 444 
3 n SER 445 
3 n GLU 446 
3 n LYS 447 
3 n GLU 448 
3 n ASN 449 
3 n LEU 450 
3 n CYS 451 
3 n LEU 452 
3 n LEU 453 
3 n ILE 454 
3 n GLU 455 
3 n GLU 456 
3 n LEU 457 
3 n GLY 458 
3 n GLY 459 
3 n ILE 460 
3 n ASP 461 
3 n ARG 462 
3 n ILE 463 
3 n GLU 464 
3 n ALA 465 
3 n LEU 466 
3 n GLN 467 
3 n LEU 468 
3 n HIS 469 
3 n GLU 470 
3 n ASN 471 
3 n ARG 472 
3 n GLN 473 
3 n ILE 474 
3 n GLY 475 
3 n GLN 476 
3 n SER 477 
3 n ALA 478 
3 n LEU 479 
3 n ASN 480 
3 n ILE 481 
3 n ILE 482 
3 n GLU 483 
3 n LYS 484 
3 n HIS 485 
3 n PHE 486 
3 n GLY 487 
3 n GLU 488 
3 n GLU 489 
3 n GLU 490 
3 n ASP 491 
3 n GLU 492 
3 n SER 493 
3 n GLN 494 
3 n THR 495 
3 n LEU 496 
3 n LEU 497 
3 n SER 498 
3 n GLN 499 
3 n VAL 500 
3 n ILE 501 
3 n ASP 502 
3 n GLN 503 
3 n ASP 504 
3 n TYR 505 
3 n GLU 506 
3 n PHE 507 
3 n ILE 508 
3 n ASP 509 
3 n TYR 510 
3 n GLU 511 
3 n CYS 512 
3 n LEU 513 
3 n ALA 514 
3 n LYS 515 
3 n LYS 516 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-01 20:27:25)"
_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 84.56
_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 21.32 1 1    
A ASN 2   2 24.83 1 2    
A PRO 3   2 28.08 1 3    
A ALA 4   2 32.85 1 4    
A ALA 5   2 36.35 1 5    
A GLU 6   2 40.85 1 6    
A ALA 7   2 61.72 1 7    
A GLU 8   2 71.75 1 8    
A PHE 9   2 90.50 1 9    
A ASN 10  2 93.69 1 10   
A ILE 11  2 92.52 1 11   
A LEU 12  2 94.02 1 12   
A LEU 13  2 93.46 1 13   
A ALA 14  2 94.78 1 14   
A THR 15  2 93.18 1 15   
A ASP 16  2 92.36 1 16   
A SER 17  2 94.29 1 17   
A TYR 18  2 89.43 1 18   
A LYS 19  2 93.11 1 19   
A VAL 20  2 93.01 1 20   
A THR 21  2 92.98 1 21   
A HIS 22  2 92.27 1 22   
A TYR 23  2 92.80 1 23   
A LYS 24  2 86.60 1 24   
A GLN 25  2 92.68 1 25   
A TYR 26  2 93.37 1 26   
A PRO 27  2 92.38 1 27   
A PRO 28  2 89.01 1 28   
A ASN 29  2 86.18 1 29   
A THR 30  2 90.97 1 30   
A SER 31  2 92.80 1 31   
A LYS 32  2 90.17 1 32   
A VAL 33  2 94.35 1 33   
A TYR 34  2 94.71 1 34   
A SER 35  2 96.41 1 35   
A TYR 36  2 94.25 1 36   
A PHE 37  2 95.33 1 37   
A GLU 38  2 92.94 1 38   
A CYS 39  2 94.01 1 39   
A ARG 40  2 81.62 1 40   
A GLU 41  2 75.25 1 41   
A LYS 42  2 60.92 1 42   
A LYS 43  2 47.61 1 43   
A THR 44  2 40.41 1 44   
A GLU 45  2 35.96 1 45   
A ASN 46  2 34.61 1 46   
A SER 47  2 36.54 1 47   
A LYS 48  2 34.27 1 48   
A LEU 49  2 32.13 1 49   
A GLY 50  2 43.90 1 50   
A ALA 51  2 55.16 1 51   
A VAL 52  2 67.08 1 52   
A ALA 53  2 77.81 1 53   
A TYR 54  2 87.99 1 54   
A GLU 55  2 82.53 1 55   
A GLU 56  2 89.96 1 56   
A THR 57  2 92.46 1 57   
A VAL 58  2 95.18 1 58   
A PHE 59  2 96.40 1 59   
A TYR 60  2 96.17 1 60   
A GLY 61  2 97.44 1 61   
A LEU 62  2 96.63 1 62   
A GLN 63  2 94.88 1 63   
A TYR 64  2 95.75 1 64   
A ILE 65  2 96.48 1 65   
A LEU 66  2 96.02 1 66   
A ASN 67  2 93.19 1 67   
A LYS 68  2 92.09 1 68   
A TYR 69  2 95.45 1 69   
A LEU 70  2 94.40 1 70   
A LYS 71  2 92.23 1 71   
A GLY 72  2 95.50 1 72   
A LYS 73  2 92.95 1 73   
A VAL 74  2 94.05 1 74   
A VAL 75  2 95.21 1 75   
A THR 76  2 94.18 1 76   
A LYS 77  2 82.91 1 77   
A GLU 78  2 86.38 1 78   
A LYS 79  2 93.79 1 79   
A ILE 80  2 95.85 1 80   
A GLN 81  2 90.90 1 81   
A GLU 82  2 89.86 1 82   
A ALA 83  2 95.84 1 83   
A LYS 84  2 91.44 1 84   
A ASP 85  2 91.81 1 85   
A VAL 86  2 92.38 1 86   
A TYR 87  2 93.16 1 87   
A LYS 88  2 85.37 1 88   
A GLU 89  2 85.91 1 89   
A HIS 90  2 89.55 1 90   
A PHE 91  2 91.46 1 91   
A GLN 92  2 86.06 1 92   
A ASP 93  2 87.61 1 93   
A ASP 94  2 84.50 1 94   
A VAL 95  2 89.91 1 95   
A PHE 96  2 94.50 1 96   
A ASN 97  2 94.92 1 97   
A GLU 98  2 93.17 1 98   
A LYS 99  2 85.28 1 99   
A GLY 100 2 96.75 1 100  
A TRP 101 2 96.98 1 101  
A ASN 102 2 92.35 1 102  
A TYR 103 2 94.00 1 103  
A ILE 104 2 96.01 1 104  
A LEU 105 2 94.20 1 105  
A GLU 106 2 86.66 1 106  
A LYS 107 2 89.23 1 107  
A TYR 108 2 94.35 1 108  
A ASP 109 2 92.56 1 109  
A GLY 110 2 95.76 1 110  
A HIS 111 2 92.74 1 111  
A LEU 112 2 95.91 1 112  
A PRO 113 2 96.87 1 113  
A ILE 114 2 94.69 1 114  
A GLU 115 2 94.79 1 115  
A ILE 116 2 97.00 1 116  
A LYS 117 2 92.15 1 117  
A ALA 118 2 97.30 1 118  
A VAL 119 2 94.45 1 119  
A PRO 120 2 96.79 1 120  
A GLU 121 2 96.06 1 121  
A GLY 122 2 96.87 1 122  
A PHE 123 2 91.89 1 123  
A VAL 124 2 94.79 1 124  
A ILE 125 2 94.42 1 125  
A PRO 126 2 94.55 1 126  
A ARG 127 2 88.81 1 127  
A GLY 128 2 93.58 1 128  
A ASN 129 2 93.34 1 129  
A VAL 130 2 94.66 1 130  
A LEU 131 2 95.77 1 131  
A PHE 132 2 94.01 1 132  
A THR 133 2 95.31 1 133  
A VAL 134 2 95.92 1 134  
A GLU 135 2 93.08 1 135  
A ASN 136 2 94.15 1 136  
A THR 137 2 93.98 1 137  
A ASP 138 2 94.37 1 138  
A PRO 139 2 94.21 1 139  
A GLU 140 2 88.24 1 140  
A CYS 141 2 96.33 1 141  
A TYR 142 2 94.77 1 142  
A TRP 143 2 97.07 1 143  
A LEU 144 2 96.00 1 144  
A THR 145 2 95.19 1 145  
A ASN 146 2 93.48 1 146  
A TRP 147 2 95.41 1 147  
A ILE 148 2 94.94 1 148  
A GLU 149 2 94.44 1 149  
A THR 150 2 94.78 1 150  
A ILE 151 2 90.94 1 151  
A LEU 152 2 96.40 1 152  
A VAL 153 2 95.66 1 153  
A GLN 154 2 94.14 1 154  
A SER 155 2 95.97 1 155  
A TRP 156 2 97.17 1 156  
A TYR 157 2 96.12 1 157  
A PRO 158 2 97.49 1 158  
A ILE 159 2 96.85 1 159  
A THR 160 2 95.58 1 160  
A VAL 161 2 96.28 1 161  
A ALA 162 2 97.53 1 162  
A THR 163 2 95.76 1 163  
A ASN 164 2 92.96 1 164  
A SER 165 2 96.79 1 165  
A ARG 166 2 94.48 1 166  
A GLU 167 2 93.71 1 167  
A GLN 168 2 93.83 1 168  
A LYS 169 2 95.61 1 169  
A LYS 170 2 93.47 1 170  
A ILE 171 2 95.27 1 171  
A LEU 172 2 95.62 1 172  
A ALA 173 2 96.51 1 173  
A LYS 174 2 90.18 1 174  
A TYR 175 2 94.26 1 175  
A LEU 176 2 94.67 1 176  
A LEU 177 2 91.52 1 177  
A GLU 178 2 89.44 1 178  
A THR 179 2 94.60 1 179  
A SER 180 2 93.82 1 180  
A GLY 181 2 92.60 1 181  
A ASN 182 2 88.14 1 182  
A LEU 183 2 93.10 1 183  
A ASP 184 2 90.03 1 184  
A GLY 185 2 94.70 1 185  
A LEU 186 2 95.25 1 186  
A GLU 187 2 89.12 1 187  
A TYR 188 2 94.23 1 188  
A LYS 189 2 95.26 1 189  
A LEU 190 2 96.21 1 190  
A HIS 191 2 94.09 1 191  
A ASP 192 2 95.79 1 192  
A PHE 193 2 92.24 1 193  
A GLY 194 2 96.26 1 194  
A TYR 195 2 93.19 1 195  
A ARG 196 2 89.88 1 196  
A GLY 197 2 95.67 1 197  
A VAL 198 2 94.83 1 198  
A SER 199 2 96.03 1 199  
A SER 200 2 96.44 1 200  
A GLN 201 2 93.54 1 201  
A GLU 202 2 95.49 1 202  
A THR 203 2 95.53 1 203  
A ALA 204 2 97.05 1 204  
A GLY 205 2 97.24 1 205  
A ILE 206 2 96.78 1 206  
A GLY 207 2 97.66 1 207  
A ALA 208 2 97.41 1 208  
A SER 209 2 97.44 1 209  
A ALA 210 2 97.97 1 210  
A HIS 211 2 95.70 1 211  
A LEU 212 2 96.44 1 212  
A VAL 213 2 96.28 1 213  
A ASN 214 2 94.40 1 214  
A PHE 215 2 96.21 1 215  
A LYS 216 2 92.20 1 216  
A GLY 217 2 96.49 1 217  
A THR 218 2 95.04 1 218  
A ASP 219 2 94.51 1 219  
A THR 220 2 95.22 1 220  
A VAL 221 2 93.53 1 221  
A ALA 222 2 95.80 1 222  
A GLY 223 2 96.29 1 223  
A LEU 224 2 93.42 1 224  
A ALA 225 2 94.40 1 225  
A LEU 226 2 93.80 1 226  
A ILE 227 2 95.83 1 227  
A LYS 228 2 84.58 1 228  
A LYS 229 2 89.47 1 229  
A TYR 230 2 94.28 1 230  
A TYR 231 2 95.13 1 231  
A GLY 232 2 95.05 1 232  
A THR 233 2 91.73 1 233  
A LYS 234 2 80.72 1 234  
A ASP 235 2 89.77 1 235  
A PRO 236 2 91.82 1 236  
A VAL 237 2 92.05 1 237  
A PRO 238 2 94.92 1 238  
A GLY 239 2 95.69 1 239  
A TYR 240 2 92.58 1 240  
A SER 241 2 95.27 1 241  
A VAL 242 2 93.11 1 242  
A PRO 243 2 94.64 1 243  
A ALA 244 2 95.97 1 244  
A ALA 245 2 95.30 1 245  
A GLU 246 2 92.06 1 246  
A HIS 247 2 90.12 1 247  
A SER 248 2 93.64 1 248  
A THR 249 2 92.34 1 249  
A ILE 250 2 93.38 1 250  
A THR 251 2 91.51 1 251  
A ALA 252 2 92.26 1 252  
A TRP 253 2 92.55 1 253  
A GLY 254 2 90.34 1 254  
A LYS 255 2 83.04 1 255  
A ASP 256 2 86.37 1 256  
A HIS 257 2 87.28 1 257  
A GLU 258 2 92.83 1 258  
A LYS 259 2 90.11 1 259  
A ASP 260 2 91.78 1 260  
A ALA 261 2 95.21 1 261  
A PHE 262 2 94.59 1 262  
A GLU 263 2 92.11 1 263  
A HIS 264 2 90.65 1 264  
A ILE 265 2 94.69 1 265  
A VAL 266 2 93.09 1 266  
A THR 267 2 92.08 1 267  
A GLN 268 2 88.37 1 268  
A PHE 269 2 92.64 1 269  
A SER 270 2 92.27 1 270  
A SER 271 2 89.76 1 271  
A VAL 272 2 91.41 1 272  
A PRO 273 2 95.03 1 273  
A VAL 274 2 94.02 1 274  
A SER 275 2 95.29 1 275  
A VAL 276 2 95.17 1 276  
A VAL 277 2 93.71 1 277  
A SER 278 2 95.59 1 278  
A ASP 279 2 91.79 1 279  
A SER 280 2 92.65 1 280  
A TYR 281 2 90.01 1 281  
A ASP 282 2 91.96 1 282  
A ILE 283 2 93.42 1 283  
A TYR 284 2 90.30 1 284  
A ASN 285 2 90.73 1 285  
A ALA 286 2 95.95 1 286  
A CYS 287 2 95.91 1 287  
A GLU 288 2 89.59 1 288  
A LYS 289 2 84.36 1 289  
A ILE 290 2 95.09 1 290  
A TRP 291 2 96.31 1 291  
A GLY 292 2 94.82 1 292  
A GLU 293 2 90.90 1 293  
A ASP 294 2 92.87 1 294  
A LEU 295 2 94.28 1 295  
A ARG 296 2 88.16 1 296  
A HIS 297 2 88.69 1 297  
A LEU 298 2 92.33 1 298  
A ILE 299 2 91.48 1 299  
A VAL 300 2 90.56 1 300  
A SER 301 2 90.66 1 301  
A ARG 302 2 91.59 1 302  
A SER 303 2 92.82 1 303  
A THR 304 2 89.70 1 304  
A GLN 305 2 82.91 1 305  
A ALA 306 2 95.30 1 306  
A PRO 307 2 96.14 1 307  
A LEU 308 2 95.92 1 308  
A ILE 309 2 95.77 1 309  
A ILE 310 2 96.46 1 310  
A ARG 311 2 90.52 1 311  
A PRO 312 2 95.16 1 312  
A ASP 313 2 90.61 1 313  
A SER 314 2 92.22 1 314  
A GLY 315 2 90.80 1 315  
A ASN 316 2 89.15 1 316  
A PRO 317 2 94.21 1 317  
A LEU 318 2 92.63 1 318  
A ASP 319 2 89.87 1 319  
A THR 320 2 93.16 1 320  
A VAL 321 2 95.22 1 321  
A LEU 322 2 94.26 1 322  
A LYS 323 2 86.69 1 323  
A VAL 324 2 95.48 1 324  
A LEU 325 2 95.56 1 325  
A GLU 326 2 84.94 1 326  
A ILE 327 2 93.93 1 327  
A LEU 328 2 94.52 1 328  
A GLY 329 2 94.77 1 329  
A LYS 330 2 85.01 1 330  
A LYS 331 2 91.09 1 331  
A PHE 332 2 93.46 1 332  
A PRO 333 2 92.87 1 333  
A VAL 334 2 91.31 1 334  
A THR 335 2 91.16 1 335  
A GLU 336 2 85.96 1 336  
A ASN 337 2 92.24 1 337  
A SER 338 2 90.63 1 338  
A LYS 339 2 88.73 1 339  
A GLY 340 2 93.67 1 340  
A TYR 341 2 93.43 1 341  
A LYS 342 2 91.98 1 342  
A LEU 343 2 91.47 1 343  
A LEU 344 2 95.28 1 344  
A PRO 345 2 95.92 1 345  
A PRO 346 2 94.93 1 346  
A TYR 347 2 93.08 1 347  
A LEU 348 2 94.86 1 348  
A ARG 349 2 93.85 1 349  
A VAL 350 2 96.13 1 350  
A ILE 351 2 95.97 1 351  
A GLN 352 2 94.01 1 352  
A GLY 353 2 92.85 1 353  
A ASP 354 2 89.02 1 354  
A GLY 355 2 92.87 1 355  
A VAL 356 2 93.95 1 356  
A ASP 357 2 92.05 1 357  
A ILE 358 2 94.09 1 358  
A ASN 359 2 90.02 1 359  
A THR 360 2 91.41 1 360  
A LEU 361 2 93.95 1 361  
A GLN 362 2 90.80 1 362  
A GLU 363 2 87.42 1 363  
A ILE 364 2 95.92 1 364  
A VAL 365 2 95.00 1 365  
A GLU 366 2 92.32 1 366  
A GLY 367 2 95.94 1 367  
A MET 368 2 95.42 1 368  
A LYS 369 2 93.39 1 369  
A GLN 370 2 88.19 1 370  
A LYS 371 2 89.94 1 371  
A MET 372 2 92.52 1 372  
A TRP 373 2 96.59 1 373  
A SER 374 2 96.71 1 374  
A ILE 375 2 95.41 1 375  
A GLU 376 2 94.90 1 376  
A ASN 377 2 94.40 1 377  
A ILE 378 2 95.72 1 378  
A ALA 379 2 97.44 1 379  
A PHE 380 2 96.61 1 380  
A GLY 381 2 96.73 1 381  
A SER 382 2 96.14 1 382  
A GLY 383 2 95.69 1 383  
A GLY 384 2 94.56 1 384  
A GLY 385 2 95.02 1 385  
A LEU 386 2 95.37 1 386  
A LEU 387 2 95.83 1 387  
A GLN 388 2 94.41 1 388  
A LYS 389 2 86.46 1 389  
A LEU 390 2 93.18 1 390  
A THR 391 2 92.58 1 391  
A ARG 392 2 89.93 1 392  
A ASP 393 2 87.79 1 393  
A LEU 394 2 90.18 1 394  
A LEU 395 2 93.16 1 395  
A ASN 396 2 86.89 1 396  
A CYS 397 2 94.08 1 397  
A SER 398 2 91.81 1 398  
A PHE 399 2 93.35 1 399  
A LYS 400 2 85.84 1 400  
A CYS 401 2 94.12 1 401  
A SER 402 2 94.06 1 402  
A TYR 403 2 91.92 1 403  
A VAL 404 2 90.84 1 404  
A VAL 405 2 89.97 1 405  
A THR 406 2 86.21 1 406  
A ASN 407 2 82.19 1 407  
A GLY 408 2 84.18 1 408  
A LEU 409 2 75.65 1 409  
A GLY 410 2 87.62 1 410  
A ILE 411 2 84.56 1 411  
A ASN 412 2 88.19 1 412  
A VAL 413 2 89.43 1 413  
A PHE 414 2 85.89 1 414  
A LYS 415 2 82.89 1 415  
A ASP 416 2 84.06 1 416  
A PRO 417 2 87.68 1 417  
A VAL 418 2 81.87 1 418  
A ALA 419 2 80.82 1 419  
A ASP 420 2 80.49 1 420  
A PRO 421 2 77.93 1 421  
A ASN 422 2 78.42 1 422  
A LYS 423 2 80.68 1 423  
A ARG 424 2 72.16 1 424  
A SER 425 2 89.89 1 425  
A LYS 426 2 89.16 1 426  
A LYS 427 2 84.83 1 427  
A GLY 428 2 93.31 1 428  
A ARG 429 2 83.38 1 429  
A LEU 430 2 93.30 1 430  
A SER 431 2 93.72 1 431  
A LEU 432 2 93.03 1 432  
A HIS 433 2 90.23 1 433  
A ARG 434 2 81.33 1 434  
A THR 435 2 84.08 1 435  
A PRO 436 2 81.95 1 436  
A ALA 437 2 81.72 1 437  
A GLY 438 2 85.49 1 438  
A ASN 439 2 84.89 1 439  
A PHE 440 2 91.14 1 440  
A VAL 441 2 88.43 1 441  
A THR 442 2 90.76 1 442  
A LEU 443 2 89.72 1 443  
A GLU 444 2 88.19 1 444  
A GLU 445 2 84.58 1 445  
A GLY 446 2 87.96 1 446  
A LYS 447 2 78.57 1 447  
A GLY 448 2 82.15 1 448  
A ASP 449 2 72.59 1 449  
A LEU 450 2 62.77 1 450  
A GLU 451 2 58.16 1 451  
A GLU 452 2 61.56 1 452  
A TYR 453 2 70.41 1 453  
A GLY 454 2 83.87 1 454  
A GLN 455 2 75.87 1 455  
A ASP 456 2 92.00 1 456  
A LEU 457 2 92.01 1 457  
A LEU 458 2 94.67 1 458  
A HIS 459 2 87.52 1 459  
A THR 460 2 94.16 1 460  
A VAL 461 2 94.63 1 461  
A PHE 462 2 95.30 1 462  
A LYS 463 2 92.88 1 463  
A ASN 464 2 93.50 1 464  
A GLY 465 2 95.67 1 465  
A LYS 466 2 85.15 1 466  
A VAL 467 2 94.22 1 467  
A THR 468 2 93.39 1 468  
A LYS 469 2 88.41 1 469  
A SER 470 2 93.93 1 470  
A TYR 471 2 94.67 1 471  
A SER 472 2 96.06 1 472  
A PHE 473 2 95.55 1 473  
A ASP 474 2 94.16 1 474  
A GLU 475 2 89.28 1 475  
A ILE 476 2 96.47 1 476  
A ARG 477 2 94.77 1 477  
A LYS 478 2 85.59 1 478  
A ASN 479 2 93.62 1 479  
A ALA 480 2 96.25 1 480  
A GLN 481 2 86.34 1 481  
A LEU 482 2 92.15 1 482  
A ASN 483 2 83.94 1 483  
A ILE 484 2 82.09 1 484  
A GLU 485 2 85.84 1 485  
A LEU 486 2 80.61 1 486  
A GLU 487 2 72.30 1 487  
A ALA 488 2 74.10 1 488  
A ALA 489 2 66.18 1 489  
A HIS 490 2 52.97 1 490  
A HIS 491 2 46.07 1 491  
B MET 1   2 21.01 1 492  
B ASN 2   2 25.67 1 493  
B PRO 3   2 28.06 1 494  
B ALA 4   2 32.69 1 495  
B ALA 5   2 36.16 1 496  
B GLU 6   2 40.05 1 497  
B ALA 7   2 61.03 1 498  
B GLU 8   2 71.23 1 499  
B PHE 9   2 90.60 1 500  
B ASN 10  2 93.87 1 501  
B ILE 11  2 92.59 1 502  
B LEU 12  2 93.99 1 503  
B LEU 13  2 93.69 1 504  
B ALA 14  2 94.96 1 505  
B THR 15  2 93.03 1 506  
B ASP 16  2 92.71 1 507  
B SER 17  2 94.74 1 508  
B TYR 18  2 89.45 1 509  
B LYS 19  2 93.61 1 510  
B VAL 20  2 93.04 1 511  
B THR 21  2 93.51 1 512  
B HIS 22  2 92.45 1 513  
B TYR 23  2 92.73 1 514  
B LYS 24  2 87.05 1 515  
B GLN 25  2 92.98 1 516  
B TYR 26  2 93.22 1 517  
B PRO 27  2 92.80 1 518  
B PRO 28  2 89.75 1 519  
B ASN 29  2 86.95 1 520  
B THR 30  2 91.10 1 521  
B SER 31  2 93.42 1 522  
B LYS 32  2 90.28 1 523  
B VAL 33  2 94.38 1 524  
B TYR 34  2 94.66 1 525  
B SER 35  2 96.63 1 526  
B TYR 36  2 94.24 1 527  
B PHE 37  2 95.50 1 528  
B GLU 38  2 92.86 1 529  
B CYS 39  2 94.32 1 530  
B ARG 40  2 81.55 1 531  
B GLU 41  2 75.15 1 532  
B LYS 42  2 61.11 1 533  
B LYS 43  2 49.62 1 534  
B THR 44  2 40.16 1 535  
B GLU 45  2 36.68 1 536  
B ASN 46  2 35.05 1 537  
B SER 47  2 37.02 1 538  
B LYS 48  2 34.17 1 539  
B LEU 49  2 32.11 1 540  
B GLY 50  2 42.77 1 541  
B ALA 51  2 54.85 1 542  
B VAL 52  2 66.28 1 543  
B ALA 53  2 76.75 1 544  
B TYR 54  2 87.47 1 545  
B GLU 55  2 82.09 1 546  
B GLU 56  2 89.82 1 547  
B THR 57  2 92.49 1 548  
B VAL 58  2 95.35 1 549  
B PHE 59  2 96.42 1 550  
B TYR 60  2 96.13 1 551  
B GLY 61  2 97.46 1 552  
B LEU 62  2 96.69 1 553  
B GLN 63  2 94.90 1 554  
B TYR 64  2 95.69 1 555  
B ILE 65  2 96.50 1 556  
B LEU 66  2 96.08 1 557  
B ASN 67  2 93.17 1 558  
B LYS 68  2 92.04 1 559  
B TYR 69  2 95.48 1 560  
B LEU 70  2 94.41 1 561  
B LYS 71  2 92.16 1 562  
B GLY 72  2 95.36 1 563  
B LYS 73  2 93.11 1 564  
B VAL 74  2 94.08 1 565  
B VAL 75  2 95.27 1 566  
B THR 76  2 94.26 1 567  
B LYS 77  2 83.13 1 568  
B GLU 78  2 86.77 1 569  
B LYS 79  2 94.02 1 570  
B ILE 80  2 95.99 1 571  
B GLN 81  2 91.30 1 572  
B GLU 82  2 90.16 1 573  
B ALA 83  2 95.96 1 574  
B LYS 84  2 91.82 1 575  
B ASP 85  2 92.31 1 576  
B VAL 86  2 92.82 1 577  
B TYR 87  2 92.87 1 578  
B LYS 88  2 86.05 1 579  
B GLU 89  2 86.78 1 580  
B HIS 90  2 89.73 1 581  
B PHE 91  2 91.51 1 582  
B GLN 92  2 86.89 1 583  
B ASP 93  2 88.75 1 584  
B ASP 94  2 84.89 1 585  
B VAL 95  2 89.91 1 586  
B PHE 96  2 94.31 1 587  
B ASN 97  2 94.85 1 588  
B GLU 98  2 93.49 1 589  
B LYS 99  2 85.59 1 590  
B GLY 100 2 96.71 1 591  
B TRP 101 2 96.83 1 592  
B ASN 102 2 92.61 1 593  
B TYR 103 2 93.69 1 594  
B ILE 104 2 95.97 1 595  
B LEU 105 2 94.27 1 596  
B GLU 106 2 86.87 1 597  
B LYS 107 2 89.44 1 598  
B TYR 108 2 94.26 1 599  
B ASP 109 2 92.72 1 600  
B GLY 110 2 95.69 1 601  
B HIS 111 2 92.66 1 602  
B LEU 112 2 95.91 1 603  
B PRO 113 2 96.84 1 604  
B ILE 114 2 94.68 1 605  
B GLU 115 2 94.79 1 606  
B ILE 116 2 97.04 1 607  
B LYS 117 2 92.28 1 608  
B ALA 118 2 97.34 1 609  
B VAL 119 2 94.56 1 610  
B PRO 120 2 96.80 1 611  
B GLU 121 2 96.02 1 612  
B GLY 122 2 96.95 1 613  
B PHE 123 2 91.56 1 614  
B VAL 124 2 94.87 1 615  
B ILE 125 2 94.53 1 616  
B PRO 126 2 94.86 1 617  
B ARG 127 2 89.08 1 618  
B GLY 128 2 93.76 1 619  
B ASN 129 2 93.40 1 620  
B VAL 130 2 94.90 1 621  
B LEU 131 2 96.00 1 622  
B PHE 132 2 93.70 1 623  
B THR 133 2 95.43 1 624  
B VAL 134 2 95.96 1 625  
B GLU 135 2 93.01 1 626  
B ASN 136 2 94.63 1 627  
B THR 137 2 94.07 1 628  
B ASP 138 2 94.07 1 629  
B PRO 139 2 94.04 1 630  
B GLU 140 2 88.64 1 631  
B CYS 141 2 96.34 1 632  
B TYR 142 2 94.66 1 633  
B TRP 143 2 96.97 1 634  
B LEU 144 2 95.85 1 635  
B THR 145 2 95.10 1 636  
B ASN 146 2 93.68 1 637  
B TRP 147 2 95.20 1 638  
B ILE 148 2 95.04 1 639  
B GLU 149 2 94.68 1 640  
B THR 150 2 95.05 1 641  
B ILE 151 2 90.84 1 642  
B LEU 152 2 96.50 1 643  
B VAL 153 2 95.83 1 644  
B GLN 154 2 94.18 1 645  
B SER 155 2 96.07 1 646  
B TRP 156 2 97.21 1 647  
B TYR 157 2 96.41 1 648  
B PRO 158 2 97.55 1 649  
B ILE 159 2 96.99 1 650  
B THR 160 2 95.67 1 651  
B VAL 161 2 96.37 1 652  
B ALA 162 2 97.55 1 653  
B THR 163 2 95.84 1 654  
B ASN 164 2 92.91 1 655  
B SER 165 2 96.69 1 656  
B ARG 166 2 94.40 1 657  
B GLU 167 2 93.62 1 658  
B GLN 168 2 93.86 1 659  
B LYS 169 2 95.62 1 660  
B LYS 170 2 93.57 1 661  
B ILE 171 2 95.14 1 662  
B LEU 172 2 95.50 1 663  
B ALA 173 2 96.42 1 664  
B LYS 174 2 90.07 1 665  
B TYR 175 2 94.24 1 666  
B LEU 176 2 94.57 1 667  
B LEU 177 2 91.17 1 668  
B GLU 178 2 89.16 1 669  
B THR 179 2 94.19 1 670  
B SER 180 2 93.60 1 671  
B GLY 181 2 92.47 1 672  
B ASN 182 2 87.42 1 673  
B LEU 183 2 92.72 1 674  
B ASP 184 2 89.60 1 675  
B GLY 185 2 94.49 1 676  
B LEU 186 2 95.22 1 677  
B GLU 187 2 88.82 1 678  
B TYR 188 2 94.06 1 679  
B LYS 189 2 94.99 1 680  
B LEU 190 2 96.17 1 681  
B HIS 191 2 93.92 1 682  
B ASP 192 2 95.82 1 683  
B PHE 193 2 92.09 1 684  
B GLY 194 2 96.22 1 685  
B TYR 195 2 93.36 1 686  
B ARG 196 2 89.73 1 687  
B GLY 197 2 95.61 1 688  
B VAL 198 2 94.65 1 689  
B SER 199 2 96.00 1 690  
B SER 200 2 96.48 1 691  
B GLN 201 2 93.42 1 692  
B GLU 202 2 95.49 1 693  
B THR 203 2 95.49 1 694  
B ALA 204 2 97.08 1 695  
B GLY 205 2 97.26 1 696  
B ILE 206 2 96.78 1 697  
B GLY 207 2 97.61 1 698  
B ALA 208 2 97.38 1 699  
B SER 209 2 97.40 1 700  
B ALA 210 2 97.95 1 701  
B HIS 211 2 95.61 1 702  
B LEU 212 2 96.41 1 703  
B VAL 213 2 96.32 1 704  
B ASN 214 2 94.28 1 705  
B PHE 215 2 96.18 1 706  
B LYS 216 2 92.00 1 707  
B GLY 217 2 96.44 1 708  
B THR 218 2 95.01 1 709  
B ASP 219 2 94.34 1 710  
B THR 220 2 95.18 1 711  
B VAL 221 2 93.46 1 712  
B ALA 222 2 95.72 1 713  
B GLY 223 2 96.28 1 714  
B LEU 224 2 93.24 1 715  
B ALA 225 2 94.46 1 716  
B LEU 226 2 93.85 1 717  
B ILE 227 2 95.79 1 718  
B LYS 228 2 84.21 1 719  
B LYS 229 2 89.52 1 720  
B TYR 230 2 94.37 1 721  
B TYR 231 2 95.07 1 722  
B GLY 232 2 95.03 1 723  
B THR 233 2 91.69 1 724  
B LYS 234 2 80.52 1 725  
B ASP 235 2 89.58 1 726  
B PRO 236 2 91.98 1 727  
B VAL 237 2 92.03 1 728  
B PRO 238 2 94.86 1 729  
B GLY 239 2 95.64 1 730  
B TYR 240 2 92.65 1 731  
B SER 241 2 95.30 1 732  
B VAL 242 2 92.99 1 733  
B PRO 243 2 94.51 1 734  
B ALA 244 2 95.92 1 735  
B ALA 245 2 95.17 1 736  
B GLU 246 2 91.93 1 737  
B HIS 247 2 89.90 1 738  
B SER 248 2 93.31 1 739  
B THR 249 2 91.89 1 740  
B ILE 250 2 93.42 1 741  
B THR 251 2 91.00 1 742  
B ALA 252 2 92.33 1 743  
B TRP 253 2 93.15 1 744  
B GLY 254 2 90.50 1 745  
B LYS 255 2 82.48 1 746  
B ASP 256 2 85.50 1 747  
B HIS 257 2 87.24 1 748  
B GLU 258 2 92.89 1 749  
B LYS 259 2 89.44 1 750  
B ASP 260 2 91.63 1 751  
B ALA 261 2 95.27 1 752  
B PHE 262 2 94.85 1 753  
B GLU 263 2 91.76 1 754  
B HIS 264 2 90.70 1 755  
B ILE 265 2 94.69 1 756  
B VAL 266 2 92.80 1 757  
B THR 267 2 91.62 1 758  
B GLN 268 2 88.01 1 759  
B PHE 269 2 92.69 1 760  
B SER 270 2 91.85 1 761  
B SER 271 2 89.39 1 762  
B VAL 272 2 91.12 1 763  
B PRO 273 2 94.85 1 764  
B VAL 274 2 93.96 1 765  
B SER 275 2 95.19 1 766  
B VAL 276 2 95.24 1 767  
B VAL 277 2 93.66 1 768  
B SER 278 2 95.29 1 769  
B ASP 279 2 91.62 1 770  
B SER 280 2 92.62 1 771  
B TYR 281 2 90.10 1 772  
B ASP 282 2 91.43 1 773  
B ILE 283 2 93.19 1 774  
B TYR 284 2 89.73 1 775  
B ASN 285 2 90.10 1 776  
B ALA 286 2 95.65 1 777  
B CYS 287 2 95.64 1 778  
B GLU 288 2 88.76 1 779  
B LYS 289 2 83.82 1 780  
B ILE 290 2 94.81 1 781  
B TRP 291 2 96.23 1 782  
B GLY 292 2 94.27 1 783  
B GLU 293 2 89.91 1 784  
B ASP 294 2 92.27 1 785  
B LEU 295 2 93.99 1 786  
B ARG 296 2 87.31 1 787  
B HIS 297 2 87.75 1 788  
B LEU 298 2 91.94 1 789  
B ILE 299 2 91.01 1 790  
B VAL 300 2 89.45 1 791  
B SER 301 2 89.69 1 792  
B ARG 302 2 91.08 1 793  
B SER 303 2 92.16 1 794  
B THR 304 2 89.12 1 795  
B GLN 305 2 82.23 1 796  
B ALA 306 2 94.91 1 797  
B PRO 307 2 95.90 1 798  
B LEU 308 2 95.86 1 799  
B ILE 309 2 95.61 1 800  
B ILE 310 2 96.35 1 801  
B ARG 311 2 90.49 1 802  
B PRO 312 2 94.98 1 803  
B ASP 313 2 90.54 1 804  
B SER 314 2 91.90 1 805  
B GLY 315 2 90.39 1 806  
B ASN 316 2 88.78 1 807  
B PRO 317 2 93.83 1 808  
B LEU 318 2 92.09 1 809  
B ASP 319 2 89.34 1 810  
B THR 320 2 92.70 1 811  
B VAL 321 2 94.96 1 812  
B LEU 322 2 93.91 1 813  
B LYS 323 2 85.75 1 814  
B VAL 324 2 95.22 1 815  
B LEU 325 2 95.20 1 816  
B GLU 326 2 84.30 1 817  
B ILE 327 2 93.28 1 818  
B LEU 328 2 94.17 1 819  
B GLY 329 2 93.97 1 820  
B LYS 330 2 83.86 1 821  
B LYS 331 2 89.89 1 822  
B PHE 332 2 92.91 1 823  
B PRO 333 2 91.65 1 824  
B VAL 334 2 90.43 1 825  
B THR 335 2 90.17 1 826  
B GLU 336 2 85.16 1 827  
B ASN 337 2 91.97 1 828  
B SER 338 2 90.08 1 829  
B LYS 339 2 88.06 1 830  
B GLY 340 2 93.45 1 831  
B TYR 341 2 93.06 1 832  
B LYS 342 2 91.11 1 833  
B LEU 343 2 90.97 1 834  
B LEU 344 2 94.92 1 835  
B PRO 345 2 95.47 1 836  
B PRO 346 2 94.43 1 837  
B TYR 347 2 92.78 1 838  
B LEU 348 2 94.70 1 839  
B ARG 349 2 93.53 1 840  
B VAL 350 2 95.93 1 841  
B ILE 351 2 95.77 1 842  
B GLN 352 2 93.77 1 843  
B GLY 353 2 92.77 1 844  
B ASP 354 2 88.62 1 845  
B GLY 355 2 92.68 1 846  
B VAL 356 2 93.74 1 847  
B ASP 357 2 91.70 1 848  
B ILE 358 2 93.78 1 849  
B ASN 359 2 89.80 1 850  
B THR 360 2 90.99 1 851  
B LEU 361 2 93.75 1 852  
B GLN 362 2 90.51 1 853  
B GLU 363 2 86.06 1 854  
B ILE 364 2 95.72 1 855  
B VAL 365 2 94.77 1 856  
B GLU 366 2 91.78 1 857  
B GLY 367 2 95.62 1 858  
B MET 368 2 95.34 1 859  
B LYS 369 2 93.05 1 860  
B GLN 370 2 87.65 1 861  
B LYS 371 2 89.44 1 862  
B MET 372 2 92.12 1 863  
B TRP 373 2 96.37 1 864  
B SER 374 2 96.48 1 865  
B ILE 375 2 95.22 1 866  
B GLU 376 2 94.67 1 867  
B ASN 377 2 94.23 1 868  
B ILE 378 2 95.52 1 869  
B ALA 379 2 97.25 1 870  
B PHE 380 2 96.51 1 871  
B GLY 381 2 96.58 1 872  
B SER 382 2 95.97 1 873  
B GLY 383 2 95.58 1 874  
B GLY 384 2 94.46 1 875  
B GLY 385 2 94.91 1 876  
B LEU 386 2 95.30 1 877  
B LEU 387 2 95.77 1 878  
B GLN 388 2 94.40 1 879  
B LYS 389 2 86.22 1 880  
B LEU 390 2 93.21 1 881  
B THR 391 2 92.70 1 882  
B ARG 392 2 90.02 1 883  
B ASP 393 2 88.08 1 884  
B LEU 394 2 90.29 1 885  
B LEU 395 2 93.38 1 886  
B ASN 396 2 87.23 1 887  
B CYS 397 2 94.29 1 888  
B SER 398 2 91.94 1 889  
B PHE 399 2 93.39 1 890  
B LYS 400 2 86.10 1 891  
B CYS 401 2 94.40 1 892  
B SER 402 2 94.33 1 893  
B TYR 403 2 91.98 1 894  
B VAL 404 2 91.29 1 895  
B VAL 405 2 90.45 1 896  
B THR 406 2 87.00 1 897  
B ASN 407 2 83.78 1 898  
B GLY 408 2 85.45 1 899  
B LEU 409 2 76.78 1 900  
B GLY 410 2 87.95 1 901  
B ILE 411 2 85.59 1 902  
B ASN 412 2 88.80 1 903  
B VAL 413 2 89.79 1 904  
B PHE 414 2 86.11 1 905  
B LYS 415 2 83.86 1 906  
B ASP 416 2 84.90 1 907  
B PRO 417 2 88.70 1 908  
B VAL 418 2 82.96 1 909  
B ALA 419 2 82.12 1 910  
B ASP 420 2 81.66 1 911  
B PRO 421 2 78.57 1 912  
B ASN 422 2 78.60 1 913  
B LYS 423 2 81.46 1 914  
B ARG 424 2 72.95 1 915  
B SER 425 2 90.35 1 916  
B LYS 426 2 89.32 1 917  
B LYS 427 2 85.54 1 918  
B GLY 428 2 93.41 1 919  
B ARG 429 2 83.43 1 920  
B LEU 430 2 93.36 1 921  
B SER 431 2 93.88 1 922  
B LEU 432 2 93.30 1 923  
B HIS 433 2 90.29 1 924  
B ARG 434 2 81.63 1 925  
B THR 435 2 84.94 1 926  
B PRO 436 2 83.32 1 927  
B ALA 437 2 83.16 1 928  
B GLY 438 2 86.62 1 929  
B ASN 439 2 85.58 1 930  
B PHE 440 2 91.30 1 931  
B VAL 441 2 88.95 1 932  
B THR 442 2 90.87 1 933  
B LEU 443 2 89.92 1 934  
B GLU 444 2 88.49 1 935  
B GLU 445 2 85.32 1 936  
B GLY 446 2 87.77 1 937  
B LYS 447 2 78.86 1 938  
B GLY 448 2 82.31 1 939  
B ASP 449 2 73.76 1 940  
B LEU 450 2 64.91 1 941  
B GLU 451 2 59.76 1 942  
B GLU 452 2 63.48 1 943  
B TYR 453 2 71.88 1 944  
B GLY 454 2 84.25 1 945  
B GLN 455 2 76.49 1 946  
B ASP 456 2 91.88 1 947  
B LEU 457 2 91.93 1 948  
B LEU 458 2 94.68 1 949  
B HIS 459 2 87.19 1 950  
B THR 460 2 94.17 1 951  
B VAL 461 2 94.70 1 952  
B PHE 462 2 95.13 1 953  
B LYS 463 2 92.91 1 954  
B ASN 464 2 93.56 1 955  
B GLY 465 2 95.64 1 956  
B LYS 466 2 84.93 1 957  
B VAL 467 2 94.23 1 958  
B THR 468 2 93.43 1 959  
B LYS 469 2 88.31 1 960  
B SER 470 2 93.88 1 961  
B TYR 471 2 94.59 1 962  
B SER 472 2 96.09 1 963  
B PHE 473 2 95.73 1 964  
B ASP 474 2 93.98 1 965  
B GLU 475 2 89.16 1 966  
B ILE 476 2 96.53 1 967  
B ARG 477 2 94.78 1 968  
B LYS 478 2 85.33 1 969  
B ASN 479 2 93.62 1 970  
B ALA 480 2 96.32 1 971  
B GLN 481 2 86.27 1 972  
B LEU 482 2 92.02 1 973  
B ASN 483 2 84.34 1 974  
B ILE 484 2 82.12 1 975  
B GLU 485 2 85.66 1 976  
B LEU 486 2 80.86 1 977  
B GLU 487 2 72.92 1 978  
B ALA 488 2 75.03 1 979  
B ALA 489 2 66.77 1 980  
B HIS 490 2 54.14 1 981  
B HIS 491 2 46.30 1 982  
I MET 1   2 23.15 1 983  
I PRO 2   2 24.46 1 984  
I THR 3   2 23.22 1 985  
I LEU 4   2 24.33 1 986  
I ASP 5   2 27.90 1 987  
I ALA 6   2 28.08 1 988  
I PRO 7   2 27.90 1 989  
I GLU 8   2 28.55 1 990  
I GLU 9   2 27.50 1 991  
I ARG 10  2 22.20 1 992  
I ARG 11  2 25.19 1 993  
I ARG 12  2 25.10 1 994  
I LYS 13  2 24.21 1 995  
I PHE 14  2 24.39 1 996  
I LYS 15  2 23.38 1 997  
I TYR 16  2 25.36 1 998  
I ARG 17  2 26.71 1 999  
I GLY 18  2 31.53 1 1000 
I LYS 19  2 29.87 1 1001 
I ASP 20  2 35.30 1 1002 
I VAL 21  2 36.46 1 1003 
I SER 22  2 36.91 1 1004 
I LEU 23  2 37.53 1 1005 
I ARG 24  2 35.16 1 1006 
I ARG 25  2 33.73 1 1007 
I GLN 26  2 32.14 1 1008 
I GLN 27  2 31.13 1 1009 
I ARG 28  2 31.56 1 1010 
I MET 29  2 32.70 1 1011 
I ALA 30  2 36.46 1 1012 
I VAL 31  2 35.98 1 1013 
I SER 32  2 35.11 1 1014 
I LEU 33  2 32.24 1 1015 
I GLU 34  2 31.35 1 1016 
I LEU 35  2 31.91 1 1017 
I ARG 36  2 28.42 1 1018 
I LYS 37  2 29.45 1 1019 
I ALA 38  2 33.52 1 1020 
I LYS 39  2 32.72 1 1021 
I LYS 40  2 32.21 1 1022 
I ASP 41  2 39.45 1 1023 
I GLU 42  2 39.06 1 1024 
I GLN 43  2 42.48 1 1025 
I THR 44  2 54.87 1 1026 
I LEU 45  2 61.54 1 1027 
I LYS 46  2 61.11 1 1028 
I ARG 47  2 56.30 1 1029 
I ARG 48  2 58.04 1 1030 
I ASN 49  2 46.99 1 1031 
I ILE 50  2 36.43 1 1032 
I THR 51  2 35.78 1 1033 
I SER 52  2 34.76 1 1034 
I PHE 53  2 32.31 1 1035 
I CYS 54  2 37.40 1 1036 
I PRO 55  2 34.95 1 1037 
I ASP 56  2 33.78 1 1038 
I THR 57  2 33.08 1 1039 
I PRO 58  2 29.16 1 1040 
I SER 59  2 28.69 1 1041 
I GLU 60  2 28.72 1 1042 
I LYS 61  2 30.79 1 1043 
I THR 62  2 31.05 1 1044 
I ALA 63  2 35.71 1 1045 
I LYS 64  2 33.26 1 1046 
I GLY 65  2 38.41 1 1047 
I VAL 66  2 36.77 1 1048 
I ALA 67  2 42.77 1 1049 
I VAL 68  2 44.48 1 1050 
I SER 69  2 56.07 1 1051 
I LEU 70  2 66.29 1 1052 
I THR 71  2 74.76 1 1053 
I LEU 72  2 76.81 1 1054 
I GLY 73  2 83.72 1 1055 
I GLU 74  2 77.81 1 1056 
I ILE 75  2 83.27 1 1057 
I ILE 76  2 83.57 1 1058 
I LYS 77  2 76.66 1 1059 
I GLY 78  2 87.97 1 1060 
I VAL 79  2 85.09 1 1061 
I ASN 80  2 84.99 1 1062 
I SER 81  2 84.34 1 1063 
I SER 82  2 82.88 1 1064 
I ASP 83  2 82.21 1 1065 
I PRO 84  2 85.74 1 1066 
I VAL 85  2 84.87 1 1067 
I LEU 86  2 83.28 1 1068 
I CYS 87  2 87.79 1 1069 
I PHE 88  2 85.07 1 1070 
I GLN 89  2 80.52 1 1071 
I ALA 90  2 89.84 1 1072 
I THR 91  2 87.88 1 1073 
I GLN 92  2 84.47 1 1074 
I THR 93  2 84.45 1 1075 
I ALA 94  2 86.56 1 1076 
I ARG 95  2 78.89 1 1077 
I LYS 96  2 75.79 1 1078 
I MET 97  2 75.87 1 1079 
I LEU 98  2 78.09 1 1080 
I SER 99  2 72.37 1 1081 
I GLN 100 2 60.41 1 1082 
I GLU 101 2 50.05 1 1083 
I LYS 102 2 50.10 1 1084 
I ASN 103 2 60.36 1 1085 
I PRO 104 2 70.83 1 1086 
I PRO 105 2 75.72 1 1087 
I LEU 106 2 75.54 1 1088 
I LYS 107 2 72.66 1 1089 
I LEU 108 2 76.57 1 1090 
I VAL 109 2 81.79 1 1091 
I ILE 110 2 84.33 1 1092 
I GLU 111 2 78.23 1 1093 
I ALA 112 2 85.00 1 1094 
I GLY 113 2 88.44 1 1095 
I LEU 114 2 85.80 1 1096 
I ILE 115 2 89.74 1 1097 
I PRO 116 2 91.22 1 1098 
I ARG 117 2 82.72 1 1099 
I MET 118 2 88.00 1 1100 
I VAL 119 2 91.54 1 1101 
I GLU 120 2 83.78 1 1102 
I PHE 121 2 89.84 1 1103 
I LEU 122 2 90.63 1 1104 
I LYS 123 2 87.31 1 1105 
I SER 124 2 86.78 1 1106 
I SER 125 2 84.63 1 1107 
I LEU 126 2 81.66 1 1108 
I TYR 127 2 81.36 1 1109 
I PRO 128 2 88.18 1 1110 
I CYS 129 2 86.52 1 1111 
I LEU 130 2 88.39 1 1112 
I GLN 131 2 90.50 1 1113 
I PHE 132 2 83.43 1 1114 
I GLU 133 2 86.08 1 1115 
I ALA 134 2 92.12 1 1116 
I ALA 135 2 90.98 1 1117 
I TRP 136 2 80.69 1 1118 
I ALA 137 2 88.79 1 1119 
I LEU 138 2 88.28 1 1120 
I THR 139 2 87.36 1 1121 
I ASN 140 2 81.90 1 1122 
I ILE 141 2 86.67 1 1123 
I ALA 142 2 86.78 1 1124 
I SER 143 2 80.95 1 1125 
I GLY 144 2 79.16 1 1126 
I THR 145 2 78.50 1 1127 
I SER 146 2 81.88 1 1128 
I GLU 147 2 73.00 1 1129 
I GLN 148 2 83.97 1 1130 
I THR 149 2 87.98 1 1131 
I ARG 150 2 83.31 1 1132 
I ALA 151 2 91.72 1 1133 
I VAL 152 2 89.66 1 1134 
I VAL 153 2 90.83 1 1135 
I GLU 154 2 86.44 1 1136 
I GLY 155 2 92.14 1 1137 
I GLY 156 2 93.40 1 1138 
I ALA 157 2 94.58 1 1139 
I ILE 158 2 92.81 1 1140 
I GLN 159 2 85.17 1 1141 
I PRO 160 2 94.13 1 1142 
I LEU 161 2 91.99 1 1143 
I ILE 162 2 93.25 1 1144 
I GLU 163 2 85.40 1 1145 
I LEU 164 2 91.75 1 1146 
I LEU 165 2 90.59 1 1147 
I SER 166 2 89.16 1 1148 
I SER 167 2 89.10 1 1149 
I SER 168 2 86.00 1 1150 
I ASN 169 2 85.46 1 1151 
I VAL 170 2 84.37 1 1152 
I ALA 171 2 87.53 1 1153 
I VAL 172 2 88.85 1 1154 
I CYS 173 2 89.95 1 1155 
I GLU 174 2 82.36 1 1156 
I GLN 175 2 87.16 1 1157 
I ALA 176 2 92.73 1 1158 
I VAL 177 2 89.58 1 1159 
I TRP 178 2 79.51 1 1160 
I ALA 179 2 90.95 1 1161 
I LEU 180 2 89.96 1 1162 
I GLY 181 2 90.16 1 1163 
I ASN 182 2 86.22 1 1164 
I ILE 183 2 90.34 1 1165 
I ALA 184 2 90.96 1 1166 
I GLY 185 2 87.84 1 1167 
I ASP 186 2 82.60 1 1168 
I GLY 187 2 89.25 1 1169 
I PRO 188 2 89.22 1 1170 
I GLU 189 2 85.14 1 1171 
I PHE 190 2 87.96 1 1172 
I ARG 191 2 89.52 1 1173 
I ASP 192 2 91.32 1 1174 
I ASN 193 2 89.81 1 1175 
I VAL 194 2 91.17 1 1176 
I ILE 195 2 92.94 1 1177 
I THR 196 2 88.88 1 1178 
I SER 197 2 91.10 1 1179 
I ASN 198 2 88.28 1 1180 
I ALA 199 2 93.99 1 1181 
I ILE 200 2 92.76 1 1182 
I PRO 201 2 92.49 1 1183 
I HIS 202 2 87.52 1 1184 
I LEU 203 2 90.08 1 1185 
I LEU 204 2 90.75 1 1186 
I ALA 205 2 91.51 1 1187 
I LEU 206 2 89.05 1 1188 
I ILE 207 2 88.42 1 1189 
I SER 208 2 85.90 1 1190 
I PRO 209 2 83.33 1 1191 
I THR 210 2 79.86 1 1192 
I LEU 211 2 81.87 1 1193 
I PRO 212 2 83.40 1 1194 
I ILE 213 2 81.59 1 1195 
I THR 214 2 79.63 1 1196 
I PHE 215 2 84.08 1 1197 
I LEU 216 2 88.05 1 1198 
I ARG 217 2 82.70 1 1199 
I ASN 218 2 84.23 1 1200 
I ILE 219 2 91.26 1 1201 
I THR 220 2 90.13 1 1202 
I TRP 221 2 85.08 1 1203 
I THR 222 2 90.17 1 1204 
I LEU 223 2 90.55 1 1205 
I SER 224 2 90.91 1 1206 
I ASN 225 2 88.31 1 1207 
I LEU 226 2 91.25 1 1208 
I CYS 227 2 92.85 1 1209 
I ARG 228 2 78.73 1 1210 
I ASN 229 2 84.00 1 1211 
I LYS 230 2 78.15 1 1212 
I ASN 231 2 77.72 1 1213 
I PRO 232 2 87.69 1 1214 
I TYR 233 2 80.85 1 1215 
I PRO 234 2 91.81 1 1216 
I CYS 235 2 91.24 1 1217 
I ASP 236 2 84.69 1 1218 
I THR 237 2 87.74 1 1219 
I ALA 238 2 93.55 1 1220 
I VAL 239 2 91.49 1 1221 
I LYS 240 2 82.66 1 1222 
I GLN 241 2 89.12 1 1223 
I ILE 242 2 92.49 1 1224 
I LEU 243 2 90.33 1 1225 
I PRO 244 2 92.85 1 1226 
I ALA 245 2 93.90 1 1227 
I LEU 246 2 90.80 1 1228 
I LEU 247 2 87.50 1 1229 
I HIS 248 2 82.78 1 1230 
I LEU 249 2 91.06 1 1231 
I LEU 250 2 88.78 1 1232 
I GLN 251 2 84.27 1 1233 
I HIS 252 2 80.92 1 1234 
I GLN 253 2 76.89 1 1235 
I ASP 254 2 84.85 1 1236 
I SER 255 2 85.10 1 1237 
I GLU 256 2 76.82 1 1238 
I VAL 257 2 88.59 1 1239 
I LEU 258 2 88.90 1 1240 
I SER 259 2 90.46 1 1241 
I ASP 260 2 88.56 1 1242 
I ALA 261 2 94.19 1 1243 
I CYS 262 2 93.84 1 1244 
I TRP 263 2 88.45 1 1245 
I ALA 264 2 94.01 1 1246 
I LEU 265 2 91.41 1 1247 
I SER 266 2 91.37 1 1248 
I TYR 267 2 86.59 1 1249 
I LEU 268 2 90.71 1 1250 
I THR 269 2 90.28 1 1251 
I ASP 270 2 84.03 1 1252 
I GLY 271 2 86.24 1 1253 
I SER 272 2 87.36 1 1254 
I ASN 273 2 86.55 1 1255 
I LYS 274 2 79.52 1 1256 
I ARG 275 2 81.01 1 1257 
I ILE 276 2 91.62 1 1258 
I GLY 277 2 93.96 1 1259 
I GLN 278 2 86.94 1 1260 
I VAL 279 2 91.49 1 1261 
I VAL 280 2 90.92 1 1262 
I ASN 281 2 88.86 1 1263 
I THR 282 2 90.10 1 1264 
I GLY 283 2 92.77 1 1265 
I VAL 284 2 90.98 1 1266 
I LEU 285 2 91.87 1 1267 
I PRO 286 2 93.40 1 1268 
I ARG 287 2 89.27 1 1269 
I LEU 288 2 91.46 1 1270 
I VAL 289 2 92.27 1 1271 
I VAL 290 2 91.24 1 1272 
I LEU 291 2 91.58 1 1273 
I MET 292 2 90.57 1 1274 
I THR 293 2 88.74 1 1275 
I SER 294 2 88.56 1 1276 
I SER 295 2 83.93 1 1277 
I GLU 296 2 77.97 1 1278 
I LEU 297 2 79.55 1 1279 
I ASN 298 2 82.57 1 1280 
I VAL 299 2 88.09 1 1281 
I LEU 300 2 87.96 1 1282 
I THR 301 2 88.56 1 1283 
I PRO 302 2 91.91 1 1284 
I SER 303 2 92.22 1 1285 
I LEU 304 2 89.01 1 1286 
I ARG 305 2 83.02 1 1287 
I THR 306 2 90.91 1 1288 
I VAL 307 2 92.10 1 1289 
I GLY 308 2 92.56 1 1290 
I ASN 309 2 89.50 1 1291 
I ILE 310 2 92.72 1 1292 
I VAL 311 2 88.79 1 1293 
I THR 312 2 87.19 1 1294 
I GLY 313 2 88.79 1 1295 
I THR 314 2 88.13 1 1296 
I ASP 315 2 86.88 1 1297 
I GLU 316 2 80.34 1 1298 
I GLN 317 2 90.93 1 1299 
I THR 318 2 92.03 1 1300 
I GLN 319 2 90.77 1 1301 
I MET 320 2 89.43 1 1302 
I ALA 321 2 94.69 1 1303 
I ILE 322 2 92.87 1 1304 
I ASP 323 2 91.02 1 1305 
I ALA 324 2 93.57 1 1306 
I GLY 325 2 93.82 1 1307 
I MET 326 2 89.94 1 1308 
I LEU 327 2 91.33 1 1309 
I ASN 328 2 87.17 1 1310 
I VAL 329 2 89.56 1 1311 
I LEU 330 2 90.21 1 1312 
I PRO 331 2 91.65 1 1313 
I GLN 332 2 79.53 1 1314 
I LEU 333 2 90.21 1 1315 
I LEU 334 2 89.28 1 1316 
I GLN 335 2 84.37 1 1317 
I HIS 336 2 85.34 1 1318 
I ASN 337 2 80.32 1 1319 
I LYS 338 2 77.91 1 1320 
I PRO 339 2 84.80 1 1321 
I SER 340 2 85.03 1 1322 
I ILE 341 2 88.33 1 1323 
I GLN 342 2 88.64 1 1324 
I LYS 343 2 82.97 1 1325 
I GLU 344 2 83.88 1 1326 
I ALA 345 2 93.23 1 1327 
I ALA 346 2 92.56 1 1328 
I TRP 347 2 84.40 1 1329 
I ALA 348 2 92.38 1 1330 
I LEU 349 2 90.69 1 1331 
I SER 350 2 89.26 1 1332 
I ASN 351 2 87.33 1 1333 
I VAL 352 2 89.72 1 1334 
I ALA 353 2 91.13 1 1335 
I ALA 354 2 88.43 1 1336 
I GLY 355 2 88.57 1 1337 
I PRO 356 2 89.44 1 1338 
I CYS 357 2 87.83 1 1339 
I HIS 358 2 85.09 1 1340 
I HIS 359 2 88.99 1 1341 
I ILE 360 2 90.78 1 1342 
I GLN 361 2 90.11 1 1343 
I GLN 362 2 87.07 1 1344 
I LEU 363 2 90.56 1 1345 
I LEU 364 2 90.30 1 1346 
I ALA 365 2 91.95 1 1347 
I TYR 366 2 86.76 1 1348 
I ASP 367 2 85.03 1 1349 
I VAL 368 2 89.34 1 1350 
I LEU 369 2 90.09 1 1351 
I PRO 370 2 91.56 1 1352 
I PRO 371 2 91.76 1 1353 
I LEU 372 2 89.57 1 1354 
I VAL 373 2 90.37 1 1355 
I ALA 374 2 91.71 1 1356 
I LEU 375 2 86.87 1 1357 
I LEU 376 2 88.58 1 1358 
I LYS 377 2 82.35 1 1359 
I ASN 378 2 80.06 1 1360 
I GLY 379 2 86.11 1 1361 
I GLU 380 2 77.49 1 1362 
I PHE 381 2 78.25 1 1363 
I LYS 382 2 71.73 1 1364 
I VAL 383 2 86.52 1 1365 
I GLN 384 2 88.12 1 1366 
I LYS 385 2 81.43 1 1367 
I GLU 386 2 83.83 1 1368 
I ALA 387 2 92.20 1 1369 
I VAL 388 2 88.95 1 1370 
I TRP 389 2 79.92 1 1371 
I MET 390 2 88.07 1 1372 
I VAL 391 2 89.84 1 1373 
I ALA 392 2 91.41 1 1374 
I ASN 393 2 88.46 1 1375 
I PHE 394 2 87.51 1 1376 
I ALA 395 2 89.89 1 1377 
I THR 396 2 82.91 1 1378 
I GLY 397 2 87.34 1 1379 
I ALA 398 2 88.37 1 1380 
I THR 399 2 86.25 1 1381 
I MET 400 2 77.98 1 1382 
I ASP 401 2 81.92 1 1383 
I GLN 402 2 88.38 1 1384 
I LEU 403 2 84.57 1 1385 
I ILE 404 2 82.52 1 1386 
I GLN 405 2 83.69 1 1387 
I LEU 406 2 87.41 1 1388 
I VAL 407 2 86.88 1 1389 
I HIS 408 2 80.68 1 1390 
I SER 409 2 88.64 1 1391 
I GLY 410 2 90.41 1 1392 
I VAL 411 2 87.71 1 1393 
I LEU 412 2 87.88 1 1394 
I GLU 413 2 83.52 1 1395 
I PRO 414 2 91.02 1 1396 
I LEU 415 2 88.62 1 1397 
I VAL 416 2 87.37 1 1398 
I ASN 417 2 84.48 1 1399 
I LEU 418 2 86.47 1 1400 
I LEU 419 2 85.07 1 1401 
I THR 420 2 79.87 1 1402 
I ALA 421 2 82.45 1 1403 
I PRO 422 2 76.83 1 1404 
I ASP 423 2 79.12 1 1405 
I VAL 424 2 81.31 1 1406 
I LYS 425 2 74.06 1 1407 
I ILE 426 2 84.48 1 1408 
I VAL 427 2 86.43 1 1409 
I LEU 428 2 84.55 1 1410 
I ILE 429 2 85.81 1 1411 
I ILE 430 2 89.75 1 1412 
I LEU 431 2 87.78 1 1413 
I ASP 432 2 83.54 1 1414 
I VAL 433 2 88.74 1 1415 
I ILE 434 2 88.61 1 1416 
I SER 435 2 87.10 1 1417 
I CYS 436 2 86.13 1 1418 
I ILE 437 2 85.04 1 1419 
I LEU 438 2 84.97 1 1420 
I GLN 439 2 76.60 1 1421 
I ALA 440 2 83.78 1 1422 
I ALA 441 2 82.66 1 1423 
I GLU 442 2 75.24 1 1424 
I LYS 443 2 73.44 1 1425 
I ARG 444 2 67.40 1 1426 
I SER 445 2 75.70 1 1427 
I GLU 446 2 72.44 1 1428 
I LYS 447 2 75.25 1 1429 
I GLU 448 2 72.26 1 1430 
I ASN 449 2 78.84 1 1431 
I LEU 450 2 80.07 1 1432 
I CYS 451 2 83.81 1 1433 
I LEU 452 2 79.87 1 1434 
I LEU 453 2 81.16 1 1435 
I ILE 454 2 83.65 1 1436 
I GLU 455 2 76.54 1 1437 
I GLU 456 2 76.69 1 1438 
I LEU 457 2 82.50 1 1439 
I GLY 458 2 85.73 1 1440 
I GLY 459 2 86.23 1 1441 
I ILE 460 2 81.45 1 1442 
I ASP 461 2 80.94 1 1443 
I ARG 462 2 76.58 1 1444 
I ILE 463 2 85.24 1 1445 
I GLU 464 2 78.58 1 1446 
I ALA 465 2 85.74 1 1447 
I LEU 466 2 82.46 1 1448 
I GLN 467 2 79.23 1 1449 
I LEU 468 2 75.47 1 1450 
I HIS 469 2 74.55 1 1451 
I GLU 470 2 66.55 1 1452 
I ASN 471 2 76.66 1 1453 
I ARG 472 2 64.09 1 1454 
I GLN 473 2 76.38 1 1455 
I ILE 474 2 84.31 1 1456 
I GLY 475 2 87.54 1 1457 
I GLN 476 2 77.64 1 1458 
I SER 477 2 85.62 1 1459 
I ALA 478 2 88.37 1 1460 
I LEU 479 2 82.28 1 1461 
I ASN 480 2 81.72 1 1462 
I ILE 481 2 85.28 1 1463 
I ILE 482 2 82.14 1 1464 
I GLU 483 2 78.26 1 1465 
I LYS 484 2 74.58 1 1466 
I HIS 485 2 77.69 1 1467 
I PHE 486 2 74.70 1 1468 
I GLY 487 2 69.67 1 1469 
I GLU 488 2 52.13 1 1470 
I GLU 489 2 47.99 1 1471 
I GLU 490 2 42.92 1 1472 
I ASP 491 2 41.65 1 1473 
I GLU 492 2 40.61 1 1474 
I SER 493 2 41.73 1 1475 
I GLN 494 2 41.43 1 1476 
I THR 495 2 41.72 1 1477 
I LEU 496 2 41.41 1 1478 
I LEU 497 2 41.27 1 1479 
I SER 498 2 42.96 1 1480 
I GLN 499 2 43.50 1 1481 
I VAL 500 2 41.84 1 1482 
I ILE 501 2 40.64 1 1483 
I ASP 502 2 39.74 1 1484 
I GLN 503 2 38.26 1 1485 
I ASP 504 2 34.96 1 1486 
I TYR 505 2 30.60 1 1487 
I GLU 506 2 31.08 1 1488 
I PHE 507 2 27.11 1 1489 
I ILE 508 2 27.96 1 1490 
I ASP 509 2 29.14 1 1491 
I TYR 510 2 25.11 1 1492 
I GLU 511 2 29.08 1 1493 
I CYS 512 2 27.87 1 1494 
I LEU 513 2 25.63 1 1495 
I ALA 514 2 26.13 1 1496 
I LYS 515 2 23.10 1 1497 
I LYS 516 2 16.40 1 1498 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
I . 3 
#
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_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 ASN . 2   A 2   
A 3   1 n PRO . 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 ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n HIS . 491 A 491 
B 1   2 n MET . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n PRO . 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 ALA . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n ASN . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n VAL . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n HIS . 22  B 22  
B 23  2 n TYR . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n TYR . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n THR . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n TYR . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n TYR . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n GLY . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n ALA . 53  B 53  
B 54  2 n TYR . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n THR . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n TYR . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n TYR . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n ASN . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n LYS . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n THR . 76  B 76  
B 77  2 n LYS . 77  B 77  
B 78  2 n GLU . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n GLN . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n ASP . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n TYR . 87  B 87  
B 88  2 n LYS . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n HIS . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n GLN . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n ASP . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n GLU . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n GLY . 100 B 100 
B 101 2 n TRP . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n TYR . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n LYS . 107 B 107 
B 108 2 n TYR . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n HIS . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n GLU . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n PHE . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n ILE . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n ASN . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n ASP . 138 B 138 
B 139 2 n PRO . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n CYS . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n TRP . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n THR . 145 B 145 
B 146 2 n ASN . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n ILE . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n TRP . 156 B 156 
B 157 2 n TYR . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n ILE . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n ARG . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n GLN . 168 B 168 
B 169 2 n LYS . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n TYR . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n GLU . 178 B 178 
B 179 2 n THR . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n TYR . 188 B 188 
B 189 2 n LYS . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n HIS . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n ARG . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n SER . 200 B 200 
B 201 2 n GLN . 201 B 201 
B 202 2 n GLU . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ILE . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n HIS . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n ASN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n LYS . 216 B 216 
B 217 2 n GLY . 217 B 217 
B 218 2 n THR . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n THR . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n LYS . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n TYR . 230 B 230 
B 231 2 n TYR . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n THR . 233 B 233 
B 234 2 n LYS . 234 B 234 
B 235 2 n ASP . 235 B 235 
B 236 2 n PRO . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n PRO . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n TYR . 240 B 240 
B 241 2 n SER . 241 B 241 
B 242 2 n VAL . 242 B 242 
B 243 2 n PRO . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n SER . 248 B 248 
B 249 2 n THR . 249 B 249 
B 250 2 n ILE . 250 B 250 
B 251 2 n THR . 251 B 251 
B 252 2 n ALA . 252 B 252 
B 253 2 n TRP . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n LYS . 255 B 255 
B 256 2 n ASP . 256 B 256 
B 257 2 n HIS . 257 B 257 
B 258 2 n GLU . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n HIS . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n THR . 267 B 267 
B 268 2 n GLN . 268 B 268 
B 269 2 n PHE . 269 B 269 
B 270 2 n SER . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n VAL . 272 B 272 
B 273 2 n PRO . 273 B 273 
B 274 2 n VAL . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n ASP . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n ILE . 283 B 283 
B 284 2 n TYR . 284 B 284 
B 285 2 n ASN . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n CYS . 287 B 287 
B 288 2 n GLU . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n TRP . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n ARG . 296 B 296 
B 297 2 n HIS . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n ILE . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n SER . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n GLN . 305 B 305 
B 306 2 n ALA . 306 B 306 
B 307 2 n PRO . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n ILE . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n ARG . 311 B 311 
B 312 2 n PRO . 312 B 312 
B 313 2 n ASP . 313 B 313 
B 314 2 n SER . 314 B 314 
B 315 2 n GLY . 315 B 315 
B 316 2 n ASN . 316 B 316 
B 317 2 n PRO . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n ASP . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n VAL . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n GLU . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n LYS . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n VAL . 334 B 334 
B 335 2 n THR . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n ASN . 337 B 337 
B 338 2 n SER . 338 B 338 
B 339 2 n LYS . 339 B 339 
B 340 2 n GLY . 340 B 340 
B 341 2 n TYR . 341 B 341 
B 342 2 n LYS . 342 B 342 
B 343 2 n LEU . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n PRO . 346 B 346 
B 347 2 n TYR . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n ARG . 349 B 349 
B 350 2 n VAL . 350 B 350 
B 351 2 n ILE . 351 B 351 
B 352 2 n GLN . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n ASP . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n VAL . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n THR . 360 B 360 
B 361 2 n LEU . 361 B 361 
B 362 2 n GLN . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n ILE . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n GLY . 367 B 367 
B 368 2 n MET . 368 B 368 
B 369 2 n LYS . 369 B 369 
B 370 2 n GLN . 370 B 370 
B 371 2 n LYS . 371 B 371 
B 372 2 n MET . 372 B 372 
B 373 2 n TRP . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ILE . 375 B 375 
B 376 2 n GLU . 376 B 376 
B 377 2 n ASN . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n ALA . 379 B 379 
B 380 2 n PHE . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n GLY . 384 B 384 
B 385 2 n GLY . 385 B 385 
B 386 2 n LEU . 386 B 386 
B 387 2 n LEU . 387 B 387 
B 388 2 n GLN . 388 B 388 
B 389 2 n LYS . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n THR . 391 B 391 
B 392 2 n ARG . 392 B 392 
B 393 2 n ASP . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n ASN . 396 B 396 
B 397 2 n CYS . 397 B 397 
B 398 2 n SER . 398 B 398 
B 399 2 n PHE . 399 B 399 
B 400 2 n LYS . 400 B 400 
B 401 2 n CYS . 401 B 401 
B 402 2 n SER . 402 B 402 
B 403 2 n TYR . 403 B 403 
B 404 2 n VAL . 404 B 404 
B 405 2 n VAL . 405 B 405 
B 406 2 n THR . 406 B 406 
B 407 2 n ASN . 407 B 407 
B 408 2 n GLY . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n GLY . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n ASN . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n PHE . 414 B 414 
B 415 2 n LYS . 415 B 415 
B 416 2 n ASP . 416 B 416 
B 417 2 n PRO . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ASP . 420 B 420 
B 421 2 n PRO . 421 B 421 
B 422 2 n ASN . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n ARG . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n LYS . 426 B 426 
B 427 2 n LYS . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n ARG . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n SER . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n HIS . 433 B 433 
B 434 2 n ARG . 434 B 434 
B 435 2 n THR . 435 B 435 
B 436 2 n PRO . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n GLY . 438 B 438 
B 439 2 n ASN . 439 B 439 
B 440 2 n PHE . 440 B 440 
B 441 2 n VAL . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n GLU . 445 B 445 
B 446 2 n GLY . 446 B 446 
B 447 2 n LYS . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n ASP . 449 B 449 
B 450 2 n LEU . 450 B 450 
B 451 2 n GLU . 451 B 451 
B 452 2 n GLU . 452 B 452 
B 453 2 n TYR . 453 B 453 
B 454 2 n GLY . 454 B 454 
B 455 2 n GLN . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n HIS . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n PHE . 462 B 462 
B 463 2 n LYS . 463 B 463 
B 464 2 n ASN . 464 B 464 
B 465 2 n GLY . 465 B 465 
B 466 2 n LYS . 466 B 466 
B 467 2 n VAL . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n LYS . 469 B 469 
B 470 2 n SER . 470 B 470 
B 471 2 n TYR . 471 B 471 
B 472 2 n SER . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n GLU . 475 B 475 
B 476 2 n ILE . 476 B 476 
B 477 2 n ARG . 477 B 477 
B 478 2 n LYS . 478 B 478 
B 479 2 n ASN . 479 B 479 
B 480 2 n ALA . 480 B 480 
B 481 2 n GLN . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n ASN . 483 B 483 
B 484 2 n ILE . 484 B 484 
B 485 2 n GLU . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n ALA . 488 B 488 
B 489 2 n ALA . 489 B 489 
B 490 2 n HIS . 490 B 490 
B 491 2 n HIS . 491 B 491 
I 1   3 n MET . 1   I 1   
I 2   3 n PRO . 2   I 2   
I 3   3 n THR . 3   I 3   
I 4   3 n LEU . 4   I 4   
I 5   3 n ASP . 5   I 5   
I 6   3 n ALA . 6   I 6   
I 7   3 n PRO . 7   I 7   
I 8   3 n GLU . 8   I 8   
I 9   3 n GLU . 9   I 9   
I 10  3 n ARG . 10  I 10  
I 11  3 n ARG . 11  I 11  
I 12  3 n ARG . 12  I 12  
I 13  3 n LYS . 13  I 13  
I 14  3 n PHE . 14  I 14  
I 15  3 n LYS . 15  I 15  
I 16  3 n TYR . 16  I 16  
I 17  3 n ARG . 17  I 17  
I 18  3 n GLY . 18  I 18  
I 19  3 n LYS . 19  I 19  
I 20  3 n ASP . 20  I 20  
I 21  3 n VAL . 21  I 21  
I 22  3 n SER . 22  I 22  
I 23  3 n LEU . 23  I 23  
I 24  3 n ARG . 24  I 24  
I 25  3 n ARG . 25  I 25  
I 26  3 n GLN . 26  I 26  
I 27  3 n GLN . 27  I 27  
I 28  3 n ARG . 28  I 28  
I 29  3 n MET . 29  I 29  
I 30  3 n ALA . 30  I 30  
I 31  3 n VAL . 31  I 31  
I 32  3 n SER . 32  I 32  
I 33  3 n LEU . 33  I 33  
I 34  3 n GLU . 34  I 34  
I 35  3 n LEU . 35  I 35  
I 36  3 n ARG . 36  I 36  
I 37  3 n LYS . 37  I 37  
I 38  3 n ALA . 38  I 38  
I 39  3 n LYS . 39  I 39  
I 40  3 n LYS . 40  I 40  
I 41  3 n ASP . 41  I 41  
I 42  3 n GLU . 42  I 42  
I 43  3 n GLN . 43  I 43  
I 44  3 n THR . 44  I 44  
I 45  3 n LEU . 45  I 45  
I 46  3 n LYS . 46  I 46  
I 47  3 n ARG . 47  I 47  
I 48  3 n ARG . 48  I 48  
I 49  3 n ASN . 49  I 49  
I 50  3 n ILE . 50  I 50  
I 51  3 n THR . 51  I 51  
I 52  3 n SER . 52  I 52  
I 53  3 n PHE . 53  I 53  
I 54  3 n CYS . 54  I 54  
I 55  3 n PRO . 55  I 55  
I 56  3 n ASP . 56  I 56  
I 57  3 n THR . 57  I 57  
I 58  3 n PRO . 58  I 58  
I 59  3 n SER . 59  I 59  
I 60  3 n GLU . 60  I 60  
I 61  3 n LYS . 61  I 61  
I 62  3 n THR . 62  I 62  
I 63  3 n ALA . 63  I 63  
I 64  3 n LYS . 64  I 64  
I 65  3 n GLY . 65  I 65  
I 66  3 n VAL . 66  I 66  
I 67  3 n ALA . 67  I 67  
I 68  3 n VAL . 68  I 68  
I 69  3 n SER . 69  I 69  
I 70  3 n LEU . 70  I 70  
I 71  3 n THR . 71  I 71  
I 72  3 n LEU . 72  I 72  
I 73  3 n GLY . 73  I 73  
I 74  3 n GLU . 74  I 74  
I 75  3 n ILE . 75  I 75  
I 76  3 n ILE . 76  I 76  
I 77  3 n LYS . 77  I 77  
I 78  3 n GLY . 78  I 78  
I 79  3 n VAL . 79  I 79  
I 80  3 n ASN . 80  I 80  
I 81  3 n SER . 81  I 81  
I 82  3 n SER . 82  I 82  
I 83  3 n ASP . 83  I 83  
I 84  3 n PRO . 84  I 84  
I 85  3 n VAL . 85  I 85  
I 86  3 n LEU . 86  I 86  
I 87  3 n CYS . 87  I 87  
I 88  3 n PHE . 88  I 88  
I 89  3 n GLN . 89  I 89  
I 90  3 n ALA . 90  I 90  
I 91  3 n THR . 91  I 91  
I 92  3 n GLN . 92  I 92  
I 93  3 n THR . 93  I 93  
I 94  3 n ALA . 94  I 94  
I 95  3 n ARG . 95  I 95  
I 96  3 n LYS . 96  I 96  
I 97  3 n MET . 97  I 97  
I 98  3 n LEU . 98  I 98  
I 99  3 n SER . 99  I 99  
I 100 3 n GLN . 100 I 100 
I 101 3 n GLU . 101 I 101 
I 102 3 n LYS . 102 I 102 
I 103 3 n ASN . 103 I 103 
I 104 3 n PRO . 104 I 104 
I 105 3 n PRO . 105 I 105 
I 106 3 n LEU . 106 I 106 
I 107 3 n LYS . 107 I 107 
I 108 3 n LEU . 108 I 108 
I 109 3 n VAL . 109 I 109 
I 110 3 n ILE . 110 I 110 
I 111 3 n GLU . 111 I 111 
I 112 3 n ALA . 112 I 112 
I 113 3 n GLY . 113 I 113 
I 114 3 n LEU . 114 I 114 
I 115 3 n ILE . 115 I 115 
I 116 3 n PRO . 116 I 116 
I 117 3 n ARG . 117 I 117 
I 118 3 n MET . 118 I 118 
I 119 3 n VAL . 119 I 119 
I 120 3 n GLU . 120 I 120 
I 121 3 n PHE . 121 I 121 
I 122 3 n LEU . 122 I 122 
I 123 3 n LYS . 123 I 123 
I 124 3 n SER . 124 I 124 
I 125 3 n SER . 125 I 125 
I 126 3 n LEU . 126 I 126 
I 127 3 n TYR . 127 I 127 
I 128 3 n PRO . 128 I 128 
I 129 3 n CYS . 129 I 129 
I 130 3 n LEU . 130 I 130 
I 131 3 n GLN . 131 I 131 
I 132 3 n PHE . 132 I 132 
I 133 3 n GLU . 133 I 133 
I 134 3 n ALA . 134 I 134 
I 135 3 n ALA . 135 I 135 
I 136 3 n TRP . 136 I 136 
I 137 3 n ALA . 137 I 137 
I 138 3 n LEU . 138 I 138 
I 139 3 n THR . 139 I 139 
I 140 3 n ASN . 140 I 140 
I 141 3 n ILE . 141 I 141 
I 142 3 n ALA . 142 I 142 
I 143 3 n SER . 143 I 143 
I 144 3 n GLY . 144 I 144 
I 145 3 n THR . 145 I 145 
I 146 3 n SER . 146 I 146 
I 147 3 n GLU . 147 I 147 
I 148 3 n GLN . 148 I 148 
I 149 3 n THR . 149 I 149 
I 150 3 n ARG . 150 I 150 
I 151 3 n ALA . 151 I 151 
I 152 3 n VAL . 152 I 152 
I 153 3 n VAL . 153 I 153 
I 154 3 n GLU . 154 I 154 
I 155 3 n GLY . 155 I 155 
I 156 3 n GLY . 156 I 156 
I 157 3 n ALA . 157 I 157 
I 158 3 n ILE . 158 I 158 
I 159 3 n GLN . 159 I 159 
I 160 3 n PRO . 160 I 160 
I 161 3 n LEU . 161 I 161 
I 162 3 n ILE . 162 I 162 
I 163 3 n GLU . 163 I 163 
I 164 3 n LEU . 164 I 164 
I 165 3 n LEU . 165 I 165 
I 166 3 n SER . 166 I 166 
I 167 3 n SER . 167 I 167 
I 168 3 n SER . 168 I 168 
I 169 3 n ASN . 169 I 169 
I 170 3 n VAL . 170 I 170 
I 171 3 n ALA . 171 I 171 
I 172 3 n VAL . 172 I 172 
I 173 3 n CYS . 173 I 173 
I 174 3 n GLU . 174 I 174 
I 175 3 n GLN . 175 I 175 
I 176 3 n ALA . 176 I 176 
I 177 3 n VAL . 177 I 177 
I 178 3 n TRP . 178 I 178 
I 179 3 n ALA . 179 I 179 
I 180 3 n LEU . 180 I 180 
I 181 3 n GLY . 181 I 181 
I 182 3 n ASN . 182 I 182 
I 183 3 n ILE . 183 I 183 
I 184 3 n ALA . 184 I 184 
I 185 3 n GLY . 185 I 185 
I 186 3 n ASP . 186 I 186 
I 187 3 n GLY . 187 I 187 
I 188 3 n PRO . 188 I 188 
I 189 3 n GLU . 189 I 189 
I 190 3 n PHE . 190 I 190 
I 191 3 n ARG . 191 I 191 
I 192 3 n ASP . 192 I 192 
I 193 3 n ASN . 193 I 193 
I 194 3 n VAL . 194 I 194 
I 195 3 n ILE . 195 I 195 
I 196 3 n THR . 196 I 196 
I 197 3 n SER . 197 I 197 
I 198 3 n ASN . 198 I 198 
I 199 3 n ALA . 199 I 199 
I 200 3 n ILE . 200 I 200 
I 201 3 n PRO . 201 I 201 
I 202 3 n HIS . 202 I 202 
I 203 3 n LEU . 203 I 203 
I 204 3 n LEU . 204 I 204 
I 205 3 n ALA . 205 I 205 
I 206 3 n LEU . 206 I 206 
I 207 3 n ILE . 207 I 207 
I 208 3 n SER . 208 I 208 
I 209 3 n PRO . 209 I 209 
I 210 3 n THR . 210 I 210 
I 211 3 n LEU . 211 I 211 
I 212 3 n PRO . 212 I 212 
I 213 3 n ILE . 213 I 213 
I 214 3 n THR . 214 I 214 
I 215 3 n PHE . 215 I 215 
I 216 3 n LEU . 216 I 216 
I 217 3 n ARG . 217 I 217 
I 218 3 n ASN . 218 I 218 
I 219 3 n ILE . 219 I 219 
I 220 3 n THR . 220 I 220 
I 221 3 n TRP . 221 I 221 
I 222 3 n THR . 222 I 222 
I 223 3 n LEU . 223 I 223 
I 224 3 n SER . 224 I 224 
I 225 3 n ASN . 225 I 225 
I 226 3 n LEU . 226 I 226 
I 227 3 n CYS . 227 I 227 
I 228 3 n ARG . 228 I 228 
I 229 3 n ASN . 229 I 229 
I 230 3 n LYS . 230 I 230 
I 231 3 n ASN . 231 I 231 
I 232 3 n PRO . 232 I 232 
I 233 3 n TYR . 233 I 233 
I 234 3 n PRO . 234 I 234 
I 235 3 n CYS . 235 I 235 
I 236 3 n ASP . 236 I 236 
I 237 3 n THR . 237 I 237 
I 238 3 n ALA . 238 I 238 
I 239 3 n VAL . 239 I 239 
I 240 3 n LYS . 240 I 240 
I 241 3 n GLN . 241 I 241 
I 242 3 n ILE . 242 I 242 
I 243 3 n LEU . 243 I 243 
I 244 3 n PRO . 244 I 244 
I 245 3 n ALA . 245 I 245 
I 246 3 n LEU . 246 I 246 
I 247 3 n LEU . 247 I 247 
I 248 3 n HIS . 248 I 248 
I 249 3 n LEU . 249 I 249 
I 250 3 n LEU . 250 I 250 
I 251 3 n GLN . 251 I 251 
I 252 3 n HIS . 252 I 252 
I 253 3 n GLN . 253 I 253 
I 254 3 n ASP . 254 I 254 
I 255 3 n SER . 255 I 255 
I 256 3 n GLU . 256 I 256 
I 257 3 n VAL . 257 I 257 
I 258 3 n LEU . 258 I 258 
I 259 3 n SER . 259 I 259 
I 260 3 n ASP . 260 I 260 
I 261 3 n ALA . 261 I 261 
I 262 3 n CYS . 262 I 262 
I 263 3 n TRP . 263 I 263 
I 264 3 n ALA . 264 I 264 
I 265 3 n LEU . 265 I 265 
I 266 3 n SER . 266 I 266 
I 267 3 n TYR . 267 I 267 
I 268 3 n LEU . 268 I 268 
I 269 3 n THR . 269 I 269 
I 270 3 n ASP . 270 I 270 
I 271 3 n GLY . 271 I 271 
I 272 3 n SER . 272 I 272 
I 273 3 n ASN . 273 I 273 
I 274 3 n LYS . 274 I 274 
I 275 3 n ARG . 275 I 275 
I 276 3 n ILE . 276 I 276 
I 277 3 n GLY . 277 I 277 
I 278 3 n GLN . 278 I 278 
I 279 3 n VAL . 279 I 279 
I 280 3 n VAL . 280 I 280 
I 281 3 n ASN . 281 I 281 
I 282 3 n THR . 282 I 282 
I 283 3 n GLY . 283 I 283 
I 284 3 n VAL . 284 I 284 
I 285 3 n LEU . 285 I 285 
I 286 3 n PRO . 286 I 286 
I 287 3 n ARG . 287 I 287 
I 288 3 n LEU . 288 I 288 
I 289 3 n VAL . 289 I 289 
I 290 3 n VAL . 290 I 290 
I 291 3 n LEU . 291 I 291 
I 292 3 n MET . 292 I 292 
I 293 3 n THR . 293 I 293 
I 294 3 n SER . 294 I 294 
I 295 3 n SER . 295 I 295 
I 296 3 n GLU . 296 I 296 
I 297 3 n LEU . 297 I 297 
I 298 3 n ASN . 298 I 298 
I 299 3 n VAL . 299 I 299 
I 300 3 n LEU . 300 I 300 
I 301 3 n THR . 301 I 301 
I 302 3 n PRO . 302 I 302 
I 303 3 n SER . 303 I 303 
I 304 3 n LEU . 304 I 304 
I 305 3 n ARG . 305 I 305 
I 306 3 n THR . 306 I 306 
I 307 3 n VAL . 307 I 307 
I 308 3 n GLY . 308 I 308 
I 309 3 n ASN . 309 I 309 
I 310 3 n ILE . 310 I 310 
I 311 3 n VAL . 311 I 311 
I 312 3 n THR . 312 I 312 
I 313 3 n GLY . 313 I 313 
I 314 3 n THR . 314 I 314 
I 315 3 n ASP . 315 I 315 
I 316 3 n GLU . 316 I 316 
I 317 3 n GLN . 317 I 317 
I 318 3 n THR . 318 I 318 
I 319 3 n GLN . 319 I 319 
I 320 3 n MET . 320 I 320 
I 321 3 n ALA . 321 I 321 
I 322 3 n ILE . 322 I 322 
I 323 3 n ASP . 323 I 323 
I 324 3 n ALA . 324 I 324 
I 325 3 n GLY . 325 I 325 
I 326 3 n MET . 326 I 326 
I 327 3 n LEU . 327 I 327 
I 328 3 n ASN . 328 I 328 
I 329 3 n VAL . 329 I 329 
I 330 3 n LEU . 330 I 330 
I 331 3 n PRO . 331 I 331 
I 332 3 n GLN . 332 I 332 
I 333 3 n LEU . 333 I 333 
I 334 3 n LEU . 334 I 334 
I 335 3 n GLN . 335 I 335 
I 336 3 n HIS . 336 I 336 
I 337 3 n ASN . 337 I 337 
I 338 3 n LYS . 338 I 338 
I 339 3 n PRO . 339 I 339 
I 340 3 n SER . 340 I 340 
I 341 3 n ILE . 341 I 341 
I 342 3 n GLN . 342 I 342 
I 343 3 n LYS . 343 I 343 
I 344 3 n GLU . 344 I 344 
I 345 3 n ALA . 345 I 345 
I 346 3 n ALA . 346 I 346 
I 347 3 n TRP . 347 I 347 
I 348 3 n ALA . 348 I 348 
I 349 3 n LEU . 349 I 349 
I 350 3 n SER . 350 I 350 
I 351 3 n ASN . 351 I 351 
I 352 3 n VAL . 352 I 352 
I 353 3 n ALA . 353 I 353 
I 354 3 n ALA . 354 I 354 
I 355 3 n GLY . 355 I 355 
I 356 3 n PRO . 356 I 356 
I 357 3 n CYS . 357 I 357 
I 358 3 n HIS . 358 I 358 
I 359 3 n HIS . 359 I 359 
I 360 3 n ILE . 360 I 360 
I 361 3 n GLN . 361 I 361 
I 362 3 n GLN . 362 I 362 
I 363 3 n LEU . 363 I 363 
I 364 3 n LEU . 364 I 364 
I 365 3 n ALA . 365 I 365 
I 366 3 n TYR . 366 I 366 
I 367 3 n ASP . 367 I 367 
I 368 3 n VAL . 368 I 368 
I 369 3 n LEU . 369 I 369 
I 370 3 n PRO . 370 I 370 
I 371 3 n PRO . 371 I 371 
I 372 3 n LEU . 372 I 372 
I 373 3 n VAL . 373 I 373 
I 374 3 n ALA . 374 I 374 
I 375 3 n LEU . 375 I 375 
I 376 3 n LEU . 376 I 376 
I 377 3 n LYS . 377 I 377 
I 378 3 n ASN . 378 I 378 
I 379 3 n GLY . 379 I 379 
I 380 3 n GLU . 380 I 380 
I 381 3 n PHE . 381 I 381 
I 382 3 n LYS . 382 I 382 
I 383 3 n VAL . 383 I 383 
I 384 3 n GLN . 384 I 384 
I 385 3 n LYS . 385 I 385 
I 386 3 n GLU . 386 I 386 
I 387 3 n ALA . 387 I 387 
I 388 3 n VAL . 388 I 388 
I 389 3 n TRP . 389 I 389 
I 390 3 n MET . 390 I 390 
I 391 3 n VAL . 391 I 391 
I 392 3 n ALA . 392 I 392 
I 393 3 n ASN . 393 I 393 
I 394 3 n PHE . 394 I 394 
I 395 3 n ALA . 395 I 395 
I 396 3 n THR . 396 I 396 
I 397 3 n GLY . 397 I 397 
I 398 3 n ALA . 398 I 398 
I 399 3 n THR . 399 I 399 
I 400 3 n MET . 400 I 400 
I 401 3 n ASP . 401 I 401 
I 402 3 n GLN . 402 I 402 
I 403 3 n LEU . 403 I 403 
I 404 3 n ILE . 404 I 404 
I 405 3 n GLN . 405 I 405 
I 406 3 n LEU . 406 I 406 
I 407 3 n VAL . 407 I 407 
I 408 3 n HIS . 408 I 408 
I 409 3 n SER . 409 I 409 
I 410 3 n GLY . 410 I 410 
I 411 3 n VAL . 411 I 411 
I 412 3 n LEU . 412 I 412 
I 413 3 n GLU . 413 I 413 
I 414 3 n PRO . 414 I 414 
I 415 3 n LEU . 415 I 415 
I 416 3 n VAL . 416 I 416 
I 417 3 n ASN . 417 I 417 
I 418 3 n LEU . 418 I 418 
I 419 3 n LEU . 419 I 419 
I 420 3 n THR . 420 I 420 
I 421 3 n ALA . 421 I 421 
I 422 3 n PRO . 422 I 422 
I 423 3 n ASP . 423 I 423 
I 424 3 n VAL . 424 I 424 
I 425 3 n LYS . 425 I 425 
I 426 3 n ILE . 426 I 426 
I 427 3 n VAL . 427 I 427 
I 428 3 n LEU . 428 I 428 
I 429 3 n ILE . 429 I 429 
I 430 3 n ILE . 430 I 430 
I 431 3 n LEU . 431 I 431 
I 432 3 n ASP . 432 I 432 
I 433 3 n VAL . 433 I 433 
I 434 3 n ILE . 434 I 434 
I 435 3 n SER . 435 I 435 
I 436 3 n CYS . 436 I 436 
I 437 3 n ILE . 437 I 437 
I 438 3 n LEU . 438 I 438 
I 439 3 n GLN . 439 I 439 
I 440 3 n ALA . 440 I 440 
I 441 3 n ALA . 441 I 441 
I 442 3 n GLU . 442 I 442 
I 443 3 n LYS . 443 I 443 
I 444 3 n ARG . 444 I 444 
I 445 3 n SER . 445 I 445 
I 446 3 n GLU . 446 I 446 
I 447 3 n LYS . 447 I 447 
I 448 3 n GLU . 448 I 448 
I 449 3 n ASN . 449 I 449 
I 450 3 n LEU . 450 I 450 
I 451 3 n CYS . 451 I 451 
I 452 3 n LEU . 452 I 452 
I 453 3 n LEU . 453 I 453 
I 454 3 n ILE . 454 I 454 
I 455 3 n GLU . 455 I 455 
I 456 3 n GLU . 456 I 456 
I 457 3 n LEU . 457 I 457 
I 458 3 n GLY . 458 I 458 
I 459 3 n GLY . 459 I 459 
I 460 3 n ILE . 460 I 460 
I 461 3 n ASP . 461 I 461 
I 462 3 n ARG . 462 I 462 
I 463 3 n ILE . 463 I 463 
I 464 3 n GLU . 464 I 464 
I 465 3 n ALA . 465 I 465 
I 466 3 n LEU . 466 I 466 
I 467 3 n GLN . 467 I 467 
I 468 3 n LEU . 468 I 468 
I 469 3 n HIS . 469 I 469 
I 470 3 n GLU . 470 I 470 
I 471 3 n ASN . 471 I 471 
I 472 3 n ARG . 472 I 472 
I 473 3 n GLN . 473 I 473 
I 474 3 n ILE . 474 I 474 
I 475 3 n GLY . 475 I 475 
I 476 3 n GLN . 476 I 476 
I 477 3 n SER . 477 I 477 
I 478 3 n ALA . 478 I 478 
I 479 3 n LEU . 479 I 479 
I 480 3 n ASN . 480 I 480 
I 481 3 n ILE . 481 I 481 
I 482 3 n ILE . 482 I 482 
I 483 3 n GLU . 483 I 483 
I 484 3 n LYS . 484 I 484 
I 485 3 n HIS . 485 I 485 
I 486 3 n PHE . 486 I 486 
I 487 3 n GLY . 487 I 487 
I 488 3 n GLU . 488 I 488 
I 489 3 n GLU . 489 I 489 
I 490 3 n GLU . 490 I 490 
I 491 3 n ASP . 491 I 491 
I 492 3 n GLU . 492 I 492 
I 493 3 n SER . 493 I 493 
I 494 3 n GLN . 494 I 494 
I 495 3 n THR . 495 I 495 
I 496 3 n LEU . 496 I 496 
I 497 3 n LEU . 497 I 497 
I 498 3 n SER . 498 I 498 
I 499 3 n GLN . 499 I 499 
I 500 3 n VAL . 500 I 500 
I 501 3 n ILE . 501 I 501 
I 502 3 n ASP . 502 I 502 
I 503 3 n GLN . 503 I 503 
I 504 3 n ASP . 504 I 504 
I 505 3 n TYR . 505 I 505 
I 506 3 n GLU . 506 I 506 
I 507 3 n PHE . 507 I 507 
I 508 3 n ILE . 508 I 508 
I 509 3 n ASP . 509 I 509 
I 510 3 n TYR . 510 I 510 
I 511 3 n GLU . 511 I 511 
I 512 3 n CYS . 512 I 512 
I 513 3 n LEU . 513 I 513 
I 514 3 n ALA . 514 I 514 
I 515 3 n LYS . 515 I 515 
I 516 3 n LYS . 516 I 516 
#
_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 I 
#
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   ? -1.925  -25.471 -41.438 1.00 23.42 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? -2.841  -24.723 -40.555 1.00 24.10 1   A 1 
ATOM 3     C C   . MET A 1 1   ? -2.425  -23.273 -40.671 1.00 25.09 1   A 1 
ATOM 4     O O   . MET A 1 1   ? -1.232  -23.026 -40.612 1.00 23.39 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? -2.737  -25.213 -39.102 1.00 21.90 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? -3.374  -26.599 -38.918 1.00 19.62 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? -3.138  -27.285 -37.251 1.00 17.80 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? -3.989  -28.881 -37.419 1.00 15.25 1   A 1 
ATOM 9     N N   . ASN A 1 2   ? -3.334  -22.348 -40.931 1.00 28.21 2   A 1 
ATOM 10    C CA  . ASN A 1 2   ? -2.963  -20.934 -41.023 1.00 27.75 2   A 1 
ATOM 11    C C   . ASN A 1 2   ? -2.316  -20.521 -39.698 1.00 28.84 2   A 1 
ATOM 12    O O   . ASN A 1 2   ? -2.817  -20.943 -38.651 1.00 27.24 2   A 1 
ATOM 13    C CB  . ASN A 1 2   ? -4.194  -20.069 -41.351 1.00 25.13 2   A 1 
ATOM 14    C CG  . ASN A 1 2   ? -4.326  -19.740 -42.833 1.00 21.74 2   A 1 
ATOM 15    O OD1 . ASN A 1 2   ? -3.435  -19.972 -43.630 1.00 19.65 2   A 1 
ATOM 16    N ND2 . ASN A 1 2   ? -5.446  -19.184 -43.241 1.00 20.07 2   A 1 
ATOM 17    N N   . PRO A 1 3   ? -1.208  -19.763 -39.707 1.00 29.14 3   A 1 
ATOM 18    C CA  . PRO A 1 3   ? -0.663  -19.212 -38.480 1.00 28.72 3   A 1 
ATOM 19    C C   . PRO A 1 3   ? -1.817  -18.481 -37.792 1.00 30.32 3   A 1 
ATOM 20    O O   . PRO A 1 3   ? -2.486  -17.663 -38.425 1.00 28.31 3   A 1 
ATOM 21    C CB  . PRO A 1 3   ? 0.486   -18.288 -38.905 1.00 25.67 3   A 1 
ATOM 22    C CG  . PRO A 1 3   ? 0.150   -17.913 -40.347 1.00 25.70 3   A 1 
ATOM 23    C CD  . PRO A 1 3   ? -0.590  -19.144 -40.875 1.00 28.71 3   A 1 
ATOM 24    N N   . ALA A 1 4   ? -2.130  -18.888 -36.570 1.00 33.40 4   A 1 
ATOM 25    C CA  . ALA A 1 4   ? -3.279  -18.353 -35.855 1.00 33.02 4   A 1 
ATOM 26    C C   . ALA A 1 4   ? -3.086  -16.836 -35.762 1.00 34.82 4   A 1 
ATOM 27    O O   . ALA A 1 4   ? -2.135  -16.390 -35.121 1.00 33.14 4   A 1 
ATOM 28    C CB  . ALA A 1 4   ? -3.380  -19.029 -34.483 1.00 29.89 4   A 1 
ATOM 29    N N   . ALA A 1 5   ? -3.926  -16.087 -36.473 1.00 36.19 5   A 1 
ATOM 30    C CA  . ALA A 1 5   ? -3.828  -14.642 -36.536 1.00 36.26 5   A 1 
ATOM 31    C C   . ALA A 1 5   ? -3.779  -14.116 -35.100 1.00 38.73 5   A 1 
ATOM 32    O O   . ALA A 1 5   ? -4.554  -14.575 -34.254 1.00 37.52 5   A 1 
ATOM 33    C CB  . ALA A 1 5   ? -5.024  -14.093 -37.322 1.00 33.04 5   A 1 
ATOM 34    N N   . GLU A 1 6   ? -2.839  -13.217 -34.816 1.00 44.94 6   A 1 
ATOM 35    C CA  . GLU A 1 6   ? -2.788  -12.580 -33.501 1.00 45.61 6   A 1 
ATOM 36    C C   . GLU A 1 6   ? -4.165  -11.997 -33.214 1.00 47.86 6   A 1 
ATOM 37    O O   . GLU A 1 6   ? -4.667  -11.205 -34.001 1.00 46.50 6   A 1 
ATOM 38    C CB  . GLU A 1 6   ? -1.710  -11.493 -33.433 1.00 42.54 6   A 1 
ATOM 39    C CG  . GLU A 1 6   ? -0.323  -12.090 -33.197 1.00 38.64 6   A 1 
ATOM 40    C CD  . GLU A 1 6   ? 0.717   -11.010 -32.883 1.00 34.99 6   A 1 
ATOM 41    O OE1 . GLU A 1 6   ? 1.572   -11.290 -32.010 1.00 31.25 6   A 1 
ATOM 42    O OE2 . GLU A 1 6   ? 0.628   -9.920  -33.480 1.00 35.34 6   A 1 
ATOM 43    N N   . ALA A 1 7   ? -4.808  -12.476 -32.139 1.00 57.57 7   A 1 
ATOM 44    C CA  . ALA A 1 7   ? -6.178  -12.100 -31.845 1.00 61.75 7   A 1 
ATOM 45    C C   . ALA A 1 7   ? -6.223  -10.581 -31.664 1.00 67.92 7   A 1 
ATOM 46    O O   . ALA A 1 7   ? -5.614  -10.043 -30.737 1.00 65.59 7   A 1 
ATOM 47    C CB  . ALA A 1 7   ? -6.678  -12.875 -30.625 1.00 55.77 7   A 1 
ATOM 48    N N   . GLU A 1 8   ? -6.892  -9.918  -32.581 1.00 77.51 8   A 1 
ATOM 49    C CA  . GLU A 1 8   ? -7.029  -8.472  -32.602 1.00 83.51 8   A 1 
ATOM 50    C C   . GLU A 1 8   ? -7.773  -8.017  -31.348 1.00 88.16 8   A 1 
ATOM 51    O O   . GLU A 1 8   ? -8.701  -8.686  -30.882 1.00 84.70 8   A 1 
ATOM 52    C CB  . GLU A 1 8   ? -7.761  -8.072  -33.893 1.00 75.97 8   A 1 
ATOM 53    C CG  . GLU A 1 8   ? -7.518  -6.607  -34.295 1.00 65.88 8   A 1 
ATOM 54    C CD  . GLU A 1 8   ? -8.557  -6.075  -35.284 1.00 60.28 8   A 1 
ATOM 55    O OE1 . GLU A 1 8   ? -8.667  -4.839  -35.394 1.00 51.00 8   A 1 
ATOM 56    O OE2 . GLU A 1 8   ? -9.393  -6.848  -35.787 1.00 58.73 8   A 1 
ATOM 57    N N   . PHE A 1 9   ? -7.388  -6.889  -30.794 1.00 89.45 9   A 1 
ATOM 58    C CA  . PHE A 1 9   ? -8.084  -6.322  -29.642 1.00 91.94 9   A 1 
ATOM 59    C C   . PHE A 1 9   ? -9.568  -6.100  -29.965 1.00 93.57 9   A 1 
ATOM 60    O O   . PHE A 1 9   ? -9.923  -5.441  -30.947 1.00 92.32 9   A 1 
ATOM 61    C CB  . PHE A 1 9   ? -7.400  -5.021  -29.210 1.00 91.10 9   A 1 
ATOM 62    C CG  . PHE A 1 9   ? -8.136  -4.301  -28.099 1.00 92.81 9   A 1 
ATOM 63    C CD1 . PHE A 1 9   ? -8.995  -3.226  -28.400 1.00 88.44 9   A 1 
ATOM 64    C CD2 . PHE A 1 9   ? -7.978  -4.711  -26.763 1.00 88.15 9   A 1 
ATOM 65    C CE1 . PHE A 1 9   ? -9.674  -2.553  -27.375 1.00 87.76 9   A 1 
ATOM 66    C CE2 . PHE A 1 9   ? -8.652  -4.036  -25.733 1.00 87.60 9   A 1 
ATOM 67    C CZ  . PHE A 1 9   ? -9.496  -2.954  -26.038 1.00 92.37 9   A 1 
ATOM 68    N N   . ASN A 1 10  ? -10.441 -6.631  -29.121 1.00 93.42 10  A 1 
ATOM 69    C CA  . ASN A 1 10  ? -11.882 -6.478  -29.245 1.00 94.88 10  A 1 
ATOM 70    C C   . ASN A 1 10  ? -12.420 -5.624  -28.094 1.00 95.55 10  A 1 
ATOM 71    O O   . ASN A 1 10  ? -12.552 -6.093  -26.967 1.00 94.33 10  A 1 
ATOM 72    C CB  . ASN A 1 10  ? -12.531 -7.871  -29.340 1.00 94.32 10  A 1 
ATOM 73    C CG  . ASN A 1 10  ? -14.017 -7.795  -29.659 1.00 94.88 10  A 1 
ATOM 74    O OD1 . ASN A 1 10  ? -14.628 -6.734  -29.667 1.00 91.82 10  A 1 
ATOM 75    N ND2 . ASN A 1 10  ? -14.628 -8.918  -29.953 1.00 90.29 10  A 1 
ATOM 76    N N   . ILE A 1 11  ? -12.772 -4.372  -28.394 1.00 95.34 11  A 1 
ATOM 77    C CA  . ILE A 1 11  ? -13.308 -3.437  -27.394 1.00 96.13 11  A 1 
ATOM 78    C C   . ILE A 1 11  ? -14.612 -3.927  -26.753 1.00 96.59 11  A 1 
ATOM 79    O O   . ILE A 1 11  ? -14.919 -3.569  -25.618 1.00 95.41 11  A 1 
ATOM 80    C CB  . ILE A 1 11  ? -13.456 -2.030  -28.013 1.00 95.39 11  A 1 
ATOM 81    C CG1 . ILE A 1 11  ? -13.671 -0.981  -26.910 1.00 88.41 11  A 1 
ATOM 82    C CG2 . ILE A 1 11  ? -14.577 -1.972  -29.073 1.00 87.65 11  A 1 
ATOM 83    C CD1 . ILE A 1 11  ? -13.563 0.459   -27.399 1.00 85.24 11  A 1 
ATOM 84    N N   . LEU A 1 12  ? -15.368 -4.774  -27.449 1.00 95.74 12  A 1 
ATOM 85    C CA  . LEU A 1 12  ? -16.593 -5.377  -26.926 1.00 96.29 12  A 1 
ATOM 86    C C   . LEU A 1 12  ? -16.297 -6.383  -25.798 1.00 96.25 12  A 1 
ATOM 87    O O   . LEU A 1 12  ? -17.160 -6.638  -24.969 1.00 94.64 12  A 1 
ATOM 88    C CB  . LEU A 1 12  ? -17.372 -6.049  -28.064 1.00 96.43 12  A 1 
ATOM 89    C CG  . LEU A 1 12  ? -18.072 -5.075  -29.044 1.00 95.57 12  A 1 
ATOM 90    C CD1 . LEU A 1 12  ? -17.123 -4.366  -30.004 1.00 88.70 12  A 1 
ATOM 91    C CD2 . LEU A 1 12  ? -19.065 -5.854  -29.906 1.00 88.52 12  A 1 
ATOM 92    N N   . LEU A 1 13  ? -15.082 -6.905  -25.744 1.00 95.05 13  A 1 
ATOM 93    C CA  . LEU A 1 13  ? -14.573 -7.814  -24.709 1.00 95.01 13  A 1 
ATOM 94    C C   . LEU A 1 13  ? -13.572 -7.129  -23.759 1.00 95.40 13  A 1 
ATOM 95    O O   . LEU A 1 13  ? -12.815 -7.803  -23.060 1.00 93.37 13  A 1 
ATOM 96    C CB  . LEU A 1 13  ? -13.963 -9.056  -25.385 1.00 94.46 13  A 1 
ATOM 97    C CG  . LEU A 1 13  ? -14.963 -9.926  -26.168 1.00 93.90 13  A 1 
ATOM 98    C CD1 . LEU A 1 13  ? -14.206 -11.019 -26.913 1.00 89.93 13  A 1 
ATOM 99    C CD2 . LEU A 1 13  ? -15.975 -10.600 -25.244 1.00 90.56 13  A 1 
ATOM 100   N N   . ALA A 1 14  ? -13.549 -5.792  -23.736 1.00 94.43 14  A 1 
ATOM 101   C CA  . ALA A 1 14  ? -12.638 -4.984  -22.928 1.00 95.09 14  A 1 
ATOM 102   C C   . ALA A 1 14  ? -13.388 -4.051  -21.967 1.00 96.05 14  A 1 
ATOM 103   O O   . ALA A 1 14  ? -13.121 -2.851  -21.884 1.00 94.30 14  A 1 
ATOM 104   C CB  . ALA A 1 14  ? -11.663 -4.266  -23.863 1.00 94.04 14  A 1 
ATOM 105   N N   . THR A 1 15  ? -14.356 -4.609  -21.254 1.00 94.74 15  A 1 
ATOM 106   C CA  . THR A 1 15  ? -15.145 -3.914  -20.229 1.00 95.60 15  A 1 
ATOM 107   C C   . THR A 1 15  ? -15.366 -4.836  -19.032 1.00 95.89 15  A 1 
ATOM 108   O O   . THR A 1 15  ? -15.247 -6.056  -19.163 1.00 94.65 15  A 1 
ATOM 109   C CB  . THR A 1 15  ? -16.463 -3.404  -20.833 1.00 95.03 15  A 1 
ATOM 110   O OG1 . THR A 1 15  ? -17.080 -2.484  -19.963 1.00 88.20 15  A 1 
ATOM 111   C CG2 . THR A 1 15  ? -17.485 -4.504  -21.137 1.00 88.13 15  A 1 
ATOM 112   N N   . ASP A 1 16  ? -15.679 -4.257  -17.868 1.00 95.31 16  A 1 
ATOM 113   C CA  . ASP A 1 16  ? -16.148 -5.058  -16.732 1.00 95.19 16  A 1 
ATOM 114   C C   . ASP A 1 16  ? -17.447 -5.780  -17.129 1.00 95.65 16  A 1 
ATOM 115   O O   . ASP A 1 16  ? -18.360 -5.143  -17.666 1.00 94.32 16  A 1 
ATOM 116   C CB  . ASP A 1 16  ? -16.415 -4.165  -15.516 1.00 95.02 16  A 1 
ATOM 117   C CG  . ASP A 1 16  ? -15.204 -3.380  -15.005 1.00 92.85 16  A 1 
ATOM 118   O OD1 . ASP A 1 16  ? -14.294 -3.990  -14.414 1.00 84.71 16  A 1 
ATOM 119   O OD2 . ASP A 1 16  ? -15.220 -2.129  -15.109 1.00 85.85 16  A 1 
ATOM 120   N N   . SER A 1 17  ? -17.573 -7.070  -16.853 1.00 95.23 17  A 1 
ATOM 121   C CA  . SER A 1 17  ? -18.688 -7.899  -17.352 1.00 94.85 17  A 1 
ATOM 122   C C   . SER A 1 17  ? -20.071 -7.305  -17.066 1.00 95.49 17  A 1 
ATOM 123   O O   . SER A 1 17  ? -20.918 -7.244  -17.954 1.00 95.00 17  A 1 
ATOM 124   C CB  . SER A 1 17  ? -18.627 -9.298  -16.741 1.00 94.34 17  A 1 
ATOM 125   O OG  . SER A 1 17  ? -17.371 -9.892  -16.967 1.00 90.83 17  A 1 
ATOM 126   N N   . TYR A 1 18  ? -20.296 -6.800  -15.854 1.00 93.79 18  A 1 
ATOM 127   C CA  . TYR A 1 18  ? -21.590 -6.217  -15.477 1.00 93.39 18  A 1 
ATOM 128   C C   . TYR A 1 18  ? -22.016 -5.054  -16.390 1.00 94.30 18  A 1 
ATOM 129   O O   . TYR A 1 18  ? -23.212 -4.878  -16.630 1.00 93.54 18  A 1 
ATOM 130   C CB  . TYR A 1 18  ? -21.557 -5.803  -14.001 1.00 92.27 18  A 1 
ATOM 131   C CG  . TYR A 1 18  ? -20.773 -4.548  -13.683 1.00 91.76 18  A 1 
ATOM 132   C CD1 . TYR A 1 18  ? -19.393 -4.468  -13.945 1.00 87.50 18  A 1 
ATOM 133   C CD2 . TYR A 1 18  ? -21.427 -3.445  -13.107 1.00 86.51 18  A 1 
ATOM 134   C CE1 . TYR A 1 18  ? -18.685 -3.286  -13.669 1.00 84.99 18  A 1 
ATOM 135   C CE2 . TYR A 1 18  ? -20.720 -2.264  -12.824 1.00 84.73 18  A 1 
ATOM 136   C CZ  . TYR A 1 18  ? -19.351 -2.182  -13.118 1.00 87.18 18  A 1 
ATOM 137   O OH  . TYR A 1 18  ? -18.673 -1.029  -12.876 1.00 83.16 18  A 1 
ATOM 138   N N   . LYS A 1 19  ? -21.072 -4.311  -16.987 1.00 95.50 19  A 1 
ATOM 139   C CA  . LYS A 1 19  ? -21.367 -3.213  -17.925 1.00 95.33 19  A 1 
ATOM 140   C C   . LYS A 1 19  ? -22.071 -3.688  -19.197 1.00 95.93 19  A 1 
ATOM 141   O O   . LYS A 1 19  ? -22.830 -2.929  -19.791 1.00 94.85 19  A 1 
ATOM 142   C CB  . LYS A 1 19  ? -20.086 -2.454  -18.283 1.00 94.75 19  A 1 
ATOM 143   C CG  . LYS A 1 19  ? -19.502 -1.719  -17.073 1.00 93.12 19  A 1 
ATOM 144   C CD  . LYS A 1 19  ? -18.272 -0.900  -17.471 1.00 89.70 19  A 1 
ATOM 145   C CE  . LYS A 1 19  ? -17.792 -0.020  -16.316 1.00 90.27 19  A 1 
ATOM 146   N NZ  . LYS A 1 19  ? -18.771 1.058   -16.008 1.00 88.58 19  A 1 
ATOM 147   N N   . VAL A 1 20  ? -21.877 -4.937  -19.578 1.00 95.15 20  A 1 
ATOM 148   C CA  . VAL A 1 20  ? -22.593 -5.567  -20.701 1.00 94.60 20  A 1 
ATOM 149   C C   . VAL A 1 20  ? -24.109 -5.519  -20.484 1.00 95.20 20  A 1 
ATOM 150   O O   . VAL A 1 20  ? -24.869 -5.412  -21.442 1.00 94.21 20  A 1 
ATOM 151   C CB  . VAL A 1 20  ? -22.117 -7.023  -20.876 1.00 94.26 20  A 1 
ATOM 152   C CG1 . VAL A 1 20  ? -22.795 -7.726  -22.051 1.00 89.08 20  A 1 
ATOM 153   C CG2 . VAL A 1 20  ? -20.603 -7.085  -21.119 1.00 88.59 20  A 1 
ATOM 154   N N   . THR A 1 21  ? -24.547 -5.519  -19.238 1.00 94.68 21  A 1 
ATOM 155   C CA  . THR A 1 21  ? -25.968 -5.567  -18.859 1.00 94.10 21  A 1 
ATOM 156   C C   . THR A 1 21  ? -26.587 -4.189  -18.588 1.00 94.82 21  A 1 
ATOM 157   O O   . THR A 1 21  ? -27.808 -4.078  -18.487 1.00 93.69 21  A 1 
ATOM 158   C CB  . THR A 1 21  ? -26.177 -6.502  -17.660 1.00 93.95 21  A 1 
ATOM 159   O OG1 . THR A 1 21  ? -25.744 -5.923  -16.450 1.00 90.42 21  A 1 
ATOM 160   C CG2 . THR A 1 21  ? -25.438 -7.833  -17.810 1.00 89.19 21  A 1 
ATOM 161   N N   . HIS A 1 22  ? -25.780 -3.136  -18.500 1.00 95.61 22  A 1 
ATOM 162   C CA  . HIS A 1 22  ? -26.240 -1.814  -18.051 1.00 96.09 22  A 1 
ATOM 163   C C   . HIS A 1 22  ? -27.222 -1.119  -18.994 1.00 96.18 22  A 1 
ATOM 164   O O   . HIS A 1 22  ? -28.051 -0.340  -18.528 1.00 95.00 22  A 1 
ATOM 165   C CB  . HIS A 1 22  ? -25.041 -0.896  -17.780 1.00 95.19 22  A 1 
ATOM 166   C CG  . HIS A 1 22  ? -24.204 -1.286  -16.596 1.00 95.10 22  A 1 
ATOM 167   N ND1 . HIS A 1 22  ? -22.983 -0.727  -16.266 1.00 86.58 22  A 1 
ATOM 168   C CD2 . HIS A 1 22  ? -24.483 -2.221  -15.633 1.00 84.68 22  A 1 
ATOM 169   C CE1 . HIS A 1 22  ? -22.547 -1.322  -15.150 1.00 88.92 22  A 1 
ATOM 170   N NE2 . HIS A 1 22  ? -23.430 -2.236  -14.735 1.00 89.32 22  A 1 
ATOM 171   N N   . TYR A 1 23  ? -27.180 -1.402  -20.295 1.00 94.59 23  A 1 
ATOM 172   C CA  . TYR A 1 23  ? -28.115 -0.793  -21.256 1.00 94.05 23  A 1 
ATOM 173   C C   . TYR A 1 23  ? -29.591 -1.039  -20.913 1.00 94.19 23  A 1 
ATOM 174   O O   . TYR A 1 23  ? -30.439 -0.216  -21.255 1.00 93.22 23  A 1 
ATOM 175   C CB  . TYR A 1 23  ? -27.807 -1.294  -22.669 1.00 94.13 23  A 1 
ATOM 176   C CG  . TYR A 1 23  ? -28.294 -2.700  -22.970 1.00 94.07 23  A 1 
ATOM 177   C CD1 . TYR A 1 23  ? -27.573 -3.825  -22.523 1.00 91.63 23  A 1 
ATOM 178   C CD2 . TYR A 1 23  ? -29.475 -2.891  -23.721 1.00 92.35 23  A 1 
ATOM 179   C CE1 . TYR A 1 23  ? -28.015 -5.123  -22.824 1.00 90.69 23  A 1 
ATOM 180   C CE2 . TYR A 1 23  ? -29.922 -4.187  -24.029 1.00 90.59 23  A 1 
ATOM 181   C CZ  . TYR A 1 23  ? -29.187 -5.303  -23.587 1.00 92.96 23  A 1 
ATOM 182   O OH  . TYR A 1 23  ? -29.606 -6.566  -23.904 1.00 91.08 23  A 1 
ATOM 183   N N   . LYS A 1 24  ? -29.897 -2.127  -20.205 1.00 94.53 24  A 1 
ATOM 184   C CA  . LYS A 1 24  ? -31.245 -2.456  -19.717 1.00 93.56 24  A 1 
ATOM 185   C C   . LYS A 1 24  ? -31.594 -1.792  -18.380 1.00 94.29 24  A 1 
ATOM 186   O O   . LYS A 1 24  ? -32.743 -1.875  -17.959 1.00 92.05 24  A 1 
ATOM 187   C CB  . LYS A 1 24  ? -31.396 -3.979  -19.581 1.00 92.53 24  A 1 
ATOM 188   C CG  . LYS A 1 24  ? -31.438 -4.728  -20.921 1.00 87.68 24  A 1 
ATOM 189   C CD  . LYS A 1 24  ? -31.723 -6.213  -20.662 1.00 83.26 24  A 1 
ATOM 190   C CE  . LYS A 1 24  ? -31.914 -6.990  -21.959 1.00 74.83 24  A 1 
ATOM 191   N NZ  . LYS A 1 24  ? -32.138 -8.436  -21.696 1.00 66.64 24  A 1 
ATOM 192   N N   . GLN A 1 25  ? -30.629 -1.200  -17.703 1.00 95.19 25  A 1 
ATOM 193   C CA  . GLN A 1 25  ? -30.776 -0.724  -16.319 1.00 94.97 25  A 1 
ATOM 194   C C   . GLN A 1 25  ? -31.022 0.786   -16.207 1.00 95.71 25  A 1 
ATOM 195   O O   . GLN A 1 25  ? -31.576 1.235   -15.208 1.00 94.25 25  A 1 
ATOM 196   C CB  . GLN A 1 25  ? -29.536 -1.107  -15.501 1.00 94.71 25  A 1 
ATOM 197   C CG  . GLN A 1 25  ? -29.218 -2.610  -15.505 1.00 94.18 25  A 1 
ATOM 198   C CD  . GLN A 1 25  ? -28.065 -2.957  -14.565 1.00 94.82 25  A 1 
ATOM 199   O OE1 . GLN A 1 25  ? -27.756 -2.244  -13.620 1.00 85.15 25  A 1 
ATOM 200   N NE2 . GLN A 1 25  ? -27.392 -4.059  -14.785 1.00 85.12 25  A 1 
ATOM 201   N N   . TYR A 1 26  ? -30.605 1.567   -17.200 1.00 95.78 26  A 1 
ATOM 202   C CA  . TYR A 1 26  ? -30.874 3.006   -17.227 1.00 95.50 26  A 1 
ATOM 203   C C   . TYR A 1 26  ? -32.380 3.302   -17.319 1.00 95.10 26  A 1 
ATOM 204   O O   . TYR A 1 26  ? -33.138 2.468   -17.823 1.00 93.41 26  A 1 
ATOM 205   C CB  . TYR A 1 26  ? -30.114 3.660   -18.383 1.00 95.33 26  A 1 
ATOM 206   C CG  . TYR A 1 26  ? -28.617 3.722   -18.176 1.00 96.05 26  A 1 
ATOM 207   C CD1 . TYR A 1 26  ? -28.063 4.578   -17.203 1.00 90.98 26  A 1 
ATOM 208   C CD2 . TYR A 1 26  ? -27.761 2.905   -18.944 1.00 90.82 26  A 1 
ATOM 209   C CE1 . TYR A 1 26  ? -26.675 4.613   -16.988 1.00 90.11 26  A 1 
ATOM 210   C CE2 . TYR A 1 26  ? -26.372 2.932   -18.737 1.00 89.91 26  A 1 
ATOM 211   C CZ  . TYR A 1 26  ? -25.830 3.784   -17.754 1.00 94.50 26  A 1 
ATOM 212   O OH  . TYR A 1 26  ? -24.473 3.800   -17.541 1.00 92.91 26  A 1 
ATOM 213   N N   . PRO A 1 27  ? -32.821 4.496   -16.885 1.00 94.05 27  A 1 
ATOM 214   C CA  . PRO A 1 27  ? -34.208 4.917   -17.044 1.00 92.71 27  A 1 
ATOM 215   C C   . PRO A 1 27  ? -34.663 4.809   -18.506 1.00 93.09 27  A 1 
ATOM 216   O O   . PRO A 1 27  ? -33.914 5.190   -19.415 1.00 92.06 27  A 1 
ATOM 217   C CB  . PRO A 1 27  ? -34.273 6.367   -16.555 1.00 91.89 27  A 1 
ATOM 218   C CG  . PRO A 1 27  ? -33.070 6.502   -15.630 1.00 90.56 27  A 1 
ATOM 219   C CD  . PRO A 1 27  ? -32.049 5.541   -16.225 1.00 92.29 27  A 1 
ATOM 220   N N   . PRO A 1 28  ? -35.886 4.349   -18.764 1.00 91.44 28  A 1 
ATOM 221   C CA  . PRO A 1 28  ? -36.461 4.378   -20.104 1.00 89.39 28  A 1 
ATOM 222   C C   . PRO A 1 28  ? -36.365 5.774   -20.730 1.00 89.23 28  A 1 
ATOM 223   O O   . PRO A 1 28  ? -36.563 6.784   -20.059 1.00 86.04 28  A 1 
ATOM 224   C CB  . PRO A 1 28  ? -37.910 3.918   -19.934 1.00 88.43 28  A 1 
ATOM 225   C CG  . PRO A 1 28  ? -37.846 3.027   -18.691 1.00 87.92 28  A 1 
ATOM 226   C CD  . PRO A 1 28  ? -36.803 3.732   -17.825 1.00 90.64 28  A 1 
ATOM 227   N N   . ASN A 1 29  ? -36.076 5.832   -22.025 1.00 89.61 29  A 1 
ATOM 228   C CA  . ASN A 1 29  ? -35.856 7.077   -22.779 1.00 90.11 29  A 1 
ATOM 229   C C   . ASN A 1 29  ? -34.650 7.912   -22.303 1.00 91.58 29  A 1 
ATOM 230   O O   . ASN A 1 29  ? -34.604 9.123   -22.543 1.00 88.71 29  A 1 
ATOM 231   C CB  . ASN A 1 29  ? -37.150 7.905   -22.869 1.00 89.17 29  A 1 
ATOM 232   C CG  . ASN A 1 29  ? -38.366 7.101   -23.280 1.00 86.08 29  A 1 
ATOM 233   O OD1 . ASN A 1 29  ? -38.350 6.334   -24.220 1.00 78.26 29  A 1 
ATOM 234   N ND2 . ASN A 1 29  ? -39.466 7.262   -22.578 1.00 75.92 29  A 1 
ATOM 235   N N   . THR A 1 30  ? -33.666 7.296   -21.671 1.00 92.17 30  A 1 
ATOM 236   C CA  . THR A 1 30  ? -32.358 7.925   -21.479 1.00 93.02 30  A 1 
ATOM 237   C C   . THR A 1 30  ? -31.677 8.088   -22.833 1.00 93.27 30  A 1 
ATOM 238   O O   . THR A 1 30  ? -31.493 7.119   -23.559 1.00 91.99 30  A 1 
ATOM 239   C CB  . THR A 1 30  ? -31.472 7.127   -20.514 1.00 93.17 30  A 1 
ATOM 240   O OG1 . THR A 1 30  ? -32.089 7.090   -19.250 1.00 86.89 30  A 1 
ATOM 241   C CG2 . THR A 1 30  ? -30.098 7.765   -20.297 1.00 86.28 30  A 1 
ATOM 242   N N   . SER A 1 31  ? -31.307 9.318   -23.174 1.00 93.03 31  A 1 
ATOM 243   C CA  . SER A 1 31  ? -30.666 9.668   -24.450 1.00 93.56 31  A 1 
ATOM 244   C C   . SER A 1 31  ? -29.219 10.130  -24.299 1.00 94.52 31  A 1 
ATOM 245   O O   . SER A 1 31  ? -28.474 10.186  -25.276 1.00 92.66 31  A 1 
ATOM 246   C CB  . SER A 1 31  ? -31.493 10.743  -25.159 1.00 92.63 31  A 1 
ATOM 247   O OG  . SER A 1 31  ? -31.611 11.910  -24.363 1.00 90.42 31  A 1 
ATOM 248   N N   . LYS A 1 32  ? -28.802 10.479  -23.084 1.00 95.40 32  A 1 
ATOM 249   C CA  . LYS A 1 32  ? -27.430 10.893  -22.789 1.00 95.82 32  A 1 
ATOM 250   C C   . LYS A 1 32  ? -27.006 10.405  -21.412 1.00 96.34 32  A 1 
ATOM 251   O O   . LYS A 1 32  ? -27.723 10.615  -20.435 1.00 94.83 32  A 1 
ATOM 252   C CB  . LYS A 1 32  ? -27.314 12.419  -22.932 1.00 94.36 32  A 1 
ATOM 253   C CG  . LYS A 1 32  ? -25.898 12.948  -22.628 1.00 89.47 32  A 1 
ATOM 254   C CD  . LYS A 1 32  ? -25.675 14.399  -23.069 1.00 85.87 32  A 1 
ATOM 255   C CE  . LYS A 1 32  ? -25.582 14.475  -24.602 1.00 82.75 32  A 1 
ATOM 256   N NZ  . LYS A 1 32  ? -24.782 15.630  -25.060 1.00 76.65 32  A 1 
ATOM 257   N N   . VAL A 1 33  ? -25.815 9.845   -21.354 1.00 95.85 33  A 1 
ATOM 258   C CA  . VAL A 1 33  ? -25.078 9.597   -20.115 1.00 96.17 33  A 1 
ATOM 259   C C   . VAL A 1 33  ? -23.774 10.372  -20.200 1.00 96.56 33  A 1 
ATOM 260   O O   . VAL A 1 33  ? -22.978 10.172  -21.120 1.00 96.15 33  A 1 
ATOM 261   C CB  . VAL A 1 33  ? -24.847 8.094   -19.876 1.00 95.85 33  A 1 
ATOM 262   C CG1 . VAL A 1 33  ? -24.018 7.846   -18.613 1.00 90.89 33  A 1 
ATOM 263   C CG2 . VAL A 1 33  ? -26.181 7.349   -19.713 1.00 88.95 33  A 1 
ATOM 264   N N   . TYR A 1 34  ? -23.582 11.283  -19.255 1.00 96.20 34  A 1 
ATOM 265   C CA  . TYR A 1 34  ? -22.389 12.111  -19.119 1.00 96.25 34  A 1 
ATOM 266   C C   . TYR A 1 34  ? -21.652 11.714  -17.843 1.00 96.24 34  A 1 
ATOM 267   O O   . TYR A 1 34  ? -22.215 11.754  -16.744 1.00 95.34 34  A 1 
ATOM 268   C CB  . TYR A 1 34  ? -22.807 13.585  -19.118 1.00 95.99 34  A 1 
ATOM 269   C CG  . TYR A 1 34  ? -21.680 14.566  -18.884 1.00 96.41 34  A 1 
ATOM 270   C CD1 . TYR A 1 34  ? -21.194 14.801  -17.580 1.00 92.90 34  A 1 
ATOM 271   C CD2 . TYR A 1 34  ? -21.146 15.296  -19.962 1.00 92.79 34  A 1 
ATOM 272   C CE1 . TYR A 1 34  ? -20.191 15.758  -17.356 1.00 92.50 34  A 1 
ATOM 273   C CE2 . TYR A 1 34  ? -20.150 16.262  -19.749 1.00 92.16 34  A 1 
ATOM 274   C CZ  . TYR A 1 34  ? -19.676 16.496  -18.440 1.00 95.30 34  A 1 
ATOM 275   O OH  . TYR A 1 34  ? -18.725 17.455  -18.225 1.00 94.46 34  A 1 
ATOM 276   N N   . SER A 1 35  ? -20.390 11.351  -17.995 1.00 96.81 35  A 1 
ATOM 277   C CA  . SER A 1 35  ? -19.536 10.922  -16.896 1.00 96.99 35  A 1 
ATOM 278   C C   . SER A 1 35  ? -18.218 11.690  -16.897 1.00 97.21 35  A 1 
ATOM 279   O O   . SER A 1 35  ? -17.821 12.273  -17.905 1.00 96.83 35  A 1 
ATOM 280   C CB  . SER A 1 35  ? -19.309 9.412   -16.963 1.00 96.74 35  A 1 
ATOM 281   O OG  . SER A 1 35  ? -20.537 8.715   -16.825 1.00 93.86 35  A 1 
ATOM 282   N N   . TYR A 1 36  ? -17.536 11.700  -15.769 1.00 96.96 36  A 1 
ATOM 283   C CA  . TYR A 1 36  ? -16.268 12.400  -15.606 1.00 97.02 36  A 1 
ATOM 284   C C   . TYR A 1 36  ? -15.263 11.564  -14.814 1.00 97.02 36  A 1 
ATOM 285   O O   . TYR A 1 36  ? -15.632 10.671  -14.050 1.00 96.02 36  A 1 
ATOM 286   C CB  . TYR A 1 36  ? -16.499 13.765  -14.947 1.00 96.15 36  A 1 
ATOM 287   C CG  . TYR A 1 36  ? -16.741 13.695  -13.453 1.00 95.91 36  A 1 
ATOM 288   C CD1 . TYR A 1 36  ? -18.009 13.347  -12.942 1.00 92.04 36  A 1 
ATOM 289   C CD2 . TYR A 1 36  ? -15.681 13.937  -12.554 1.00 92.88 36  A 1 
ATOM 290   C CE1 . TYR A 1 36  ? -18.219 13.242  -11.559 1.00 91.57 36  A 1 
ATOM 291   C CE2 . TYR A 1 36  ? -15.878 13.833  -11.166 1.00 91.00 36  A 1 
ATOM 292   C CZ  . TYR A 1 36  ? -17.149 13.483  -10.672 1.00 93.22 36  A 1 
ATOM 293   O OH  . TYR A 1 36  ? -17.341 13.373  -9.323  1.00 91.19 36  A 1 
ATOM 294   N N   . PHE A 1 37  ? -13.988 11.904  -14.974 1.00 96.98 37  A 1 
ATOM 295   C CA  . PHE A 1 37  ? -12.870 11.334  -14.237 1.00 97.10 37  A 1 
ATOM 296   C C   . PHE A 1 37  ? -12.187 12.409  -13.390 1.00 97.19 37  A 1 
ATOM 297   O O   . PHE A 1 37  ? -11.889 13.505  -13.874 1.00 96.74 37  A 1 
ATOM 298   C CB  . PHE A 1 37  ? -11.906 10.680  -15.223 1.00 97.05 37  A 1 
ATOM 299   C CG  . PHE A 1 37  ? -10.698 10.026  -14.587 1.00 97.39 37  A 1 
ATOM 300   C CD1 . PHE A 1 37  ? -9.559  10.791  -14.275 1.00 92.95 37  A 1 
ATOM 301   C CD2 . PHE A 1 37  ? -10.694 8.644   -14.333 1.00 92.47 37  A 1 
ATOM 302   C CE1 . PHE A 1 37  ? -8.419  10.175  -13.726 1.00 92.51 37  A 1 
ATOM 303   C CE2 . PHE A 1 37  ? -9.558  8.024   -13.791 1.00 91.97 37  A 1 
ATOM 304   C CZ  . PHE A 1 37  ? -8.418  8.788   -13.491 1.00 96.25 37  A 1 
ATOM 305   N N   . GLU A 1 38  ? -11.886 12.063  -12.137 1.00 96.77 38  A 1 
ATOM 306   C CA  . GLU A 1 38  ? -11.109 12.897  -11.219 1.00 96.25 38  A 1 
ATOM 307   C C   . GLU A 1 38  ? -10.218 12.038  -10.316 1.00 96.19 38  A 1 
ATOM 308   O O   . GLU A 1 38  ? -10.508 10.871  -10.050 1.00 95.17 38  A 1 
ATOM 309   C CB  . GLU A 1 38  ? -12.038 13.794  -10.371 1.00 94.26 38  A 1 
ATOM 310   C CG  . GLU A 1 38  ? -12.920 13.045  -9.351  1.00 91.13 38  A 1 
ATOM 311   C CD  . GLU A 1 38  ? -13.765 13.976  -8.463  1.00 92.98 38  A 1 
ATOM 312   O OE1 . GLU A 1 38  ? -14.910 13.610  -8.118  1.00 85.71 38  A 1 
ATOM 313   O OE2 . GLU A 1 38  ? -13.297 15.082  -8.106  1.00 88.01 38  A 1 
ATOM 314   N N   . CYS A 1 39  ? -9.166  12.656  -9.782  1.00 95.42 39  A 1 
ATOM 315   C CA  . CYS A 1 39  ? -8.457  12.169  -8.602  1.00 94.88 39  A 1 
ATOM 316   C C   . CYS A 1 39  ? -9.114  12.805  -7.369  1.00 93.91 39  A 1 
ATOM 317   O O   . CYS A 1 39  ? -8.834  13.958  -7.041  1.00 91.96 39  A 1 
ATOM 318   C CB  . CYS A 1 39  ? -6.969  12.517  -8.721  1.00 94.91 39  A 1 
ATOM 319   S SG  . CYS A 1 39  ? -6.230  11.687  -10.161 1.00 93.00 39  A 1 
ATOM 320   N N   . ARG A 1 40  ? -10.017 12.089  -6.710  1.00 93.59 40  A 1 
ATOM 321   C CA  . ARG A 1 40  ? -10.783 12.645  -5.587  1.00 92.07 40  A 1 
ATOM 322   C C   . ARG A 1 40  ? -9.868  13.107  -4.461  1.00 90.83 40  A 1 
ATOM 323   O O   . ARG A 1 40  ? -8.909  12.431  -4.095  1.00 87.58 40  A 1 
ATOM 324   C CB  . ARG A 1 40  ? -11.811 11.651  -5.043  1.00 89.93 40  A 1 
ATOM 325   C CG  . ARG A 1 40  ? -12.960 11.348  -6.019  1.00 83.53 40  A 1 
ATOM 326   C CD  . ARG A 1 40  ? -14.035 10.466  -5.377  1.00 82.43 40  A 1 
ATOM 327   N NE  . ARG A 1 40  ? -13.440 9.196   -4.918  1.00 76.29 40  A 1 
ATOM 328   C CZ  . ARG A 1 40  ? -13.950 7.978   -4.989  1.00 72.52 40  A 1 
ATOM 329   N NH1 . ARG A 1 40  ? -15.131 7.745   -5.484  1.00 64.51 40  A 1 
ATOM 330   N NH2 . ARG A 1 40  ? -13.261 6.961   -4.558  1.00 64.54 40  A 1 
ATOM 331   N N   . GLU A 1 41  ? -10.226 14.229  -3.873  1.00 87.57 41  A 1 
ATOM 332   C CA  . GLU A 1 41  ? -9.566  14.723  -2.669  1.00 84.66 41  A 1 
ATOM 333   C C   . GLU A 1 41  ? -10.028 13.913  -1.449  1.00 81.69 41  A 1 
ATOM 334   O O   . GLU A 1 41  ? -11.217 13.654  -1.280  1.00 73.48 41  A 1 
ATOM 335   C CB  . GLU A 1 41  ? -9.897  16.209  -2.539  1.00 79.70 41  A 1 
ATOM 336   C CG  . GLU A 1 41  ? -9.079  16.937  -1.466  1.00 72.03 41  A 1 
ATOM 337   C CD  . GLU A 1 41  ? -9.481  18.415  -1.509  1.00 69.75 41  A 1 
ATOM 338   O OE1 . GLU A 1 41  ? -8.617  19.298  -1.626  1.00 62.43 41  A 1 
ATOM 339   O OE2 . GLU A 1 41  ? -10.704 18.686  -1.565  1.00 65.94 41  A 1 
ATOM 340   N N   . LYS A 1 42  ? -9.082  13.547  -0.580  1.00 75.77 42  A 1 
ATOM 341   C CA  . LYS A 1 42  ? -9.419  13.030  0.753   1.00 72.14 42  A 1 
ATOM 342   C C   . LYS A 1 42  ? -9.626  14.219  1.689   1.00 71.19 42  A 1 
ATOM 343   O O   . LYS A 1 42  ? -8.681  14.944  1.971   1.00 63.51 42  A 1 
ATOM 344   C CB  . LYS A 1 42  ? -8.333  12.081  1.282   1.00 64.71 42  A 1 
ATOM 345   C CG  . LYS A 1 42  ? -8.490  10.651  0.732   1.00 58.35 42  A 1 
ATOM 346   C CD  . LYS A 1 42  ? -7.527  9.700   1.453   1.00 53.24 42  A 1 
ATOM 347   C CE  . LYS A 1 42  ? -7.853  8.233   1.129   1.00 46.53 42  A 1 
ATOM 348   N NZ  . LYS A 1 42  ? -7.176  7.301   2.065   1.00 42.80 42  A 1 
ATOM 349   N N   . LYS A 1 43  ? -10.853 14.395  2.165   1.00 59.27 43  A 1 
ATOM 350   C CA  . LYS A 1 43  ? -11.220 15.533  3.026   1.00 55.10 43  A 1 
ATOM 351   C C   . LYS A 1 43  ? -11.029 15.256  4.516   1.00 53.67 43  A 1 
ATOM 352   O O   . LYS A 1 43  ? -10.668 16.149  5.262   1.00 49.62 43  A 1 
ATOM 353   C CB  . LYS A 1 43  ? -12.675 15.932  2.740   1.00 50.52 43  A 1 
ATOM 354   C CG  . LYS A 1 43  ? -12.829 16.474  1.313   1.00 46.61 43  A 1 
ATOM 355   C CD  . LYS A 1 43  ? -14.285 16.809  0.995   1.00 42.74 43  A 1 
ATOM 356   C CE  . LYS A 1 43  ? -14.340 17.343  -0.435  1.00 36.99 43  A 1 
ATOM 357   N NZ  . LYS A 1 43  ? -15.719 17.493  -0.917  1.00 33.98 43  A 1 
ATOM 358   N N   . THR A 1 44  ? -11.306 14.026  4.937   1.00 45.67 44  A 1 
ATOM 359   C CA  . THR A 1 44  ? -11.387 13.652  6.359   1.00 43.18 44  A 1 
ATOM 360   C C   . THR A 1 44  ? -10.109 13.024  6.905   1.00 43.69 44  A 1 
ATOM 361   O O   . THR A 1 44  ? -9.758  13.251  8.055   1.00 40.54 44  A 1 
ATOM 362   C CB  . THR A 1 44  ? -12.549 12.679  6.590   1.00 38.62 44  A 1 
ATOM 363   O OG1 . THR A 1 44  ? -12.469 11.606  5.673   1.00 36.04 44  A 1 
ATOM 364   C CG2 . THR A 1 44  ? -13.912 13.349  6.402   1.00 35.16 44  A 1 
ATOM 365   N N   . GLU A 1 45  ? -9.414  12.233  6.116   1.00 41.22 45  A 1 
ATOM 366   C CA  . GLU A 1 45  ? -8.130  11.676  6.532   1.00 40.55 45  A 1 
ATOM 367   C C   . GLU A 1 45  ? -7.033  12.714  6.277   1.00 40.94 45  A 1 
ATOM 368   O O   . GLU A 1 45  ? -6.538  12.835  5.153   1.00 38.18 45  A 1 
ATOM 369   C CB  . GLU A 1 45  ? -7.813  10.346  5.831   1.00 37.41 45  A 1 
ATOM 370   C CG  . GLU A 1 45  ? -8.668  9.175   6.336   1.00 34.51 45  A 1 
ATOM 371   C CD  . GLU A 1 45  ? -8.239  7.826   5.728   1.00 31.33 45  A 1 
ATOM 372   O OE1 . GLU A 1 45  ? -8.578  6.782   6.318   1.00 28.38 45  A 1 
ATOM 373   O OE2 . GLU A 1 45  ? -7.577  7.817   4.654   1.00 31.09 45  A 1 
ATOM 374   N N   . ASN A 1 46  ? -6.637  13.421  7.321   1.00 39.61 46  A 1 
ATOM 375   C CA  . ASN A 1 46  ? -5.352  14.095  7.281   1.00 38.53 46  A 1 
ATOM 376   C C   . ASN A 1 46  ? -4.278  13.056  6.951   1.00 40.10 46  A 1 
ATOM 377   O O   . ASN A 1 46  ? -4.203  11.977  7.558   1.00 37.76 46  A 1 
ATOM 378   C CB  . ASN A 1 46  ? -5.061  14.800  8.610   1.00 34.09 46  A 1 
ATOM 379   C CG  . ASN A 1 46  ? -5.776  16.130  8.772   1.00 30.64 46  A 1 
ATOM 380   O OD1 . ASN A 1 46  ? -6.054  16.846  7.829   1.00 28.42 46  A 1 
ATOM 381   N ND2 . ASN A 1 46  ? -6.073  16.500  9.999   1.00 27.74 46  A 1 
ATOM 382   N N   . SER A 1 47  ? -3.446  13.384  5.981   1.00 38.37 47  A 1 
ATOM 383   C CA  . SER A 1 47  ? -2.245  12.604  5.724   1.00 37.61 47  A 1 
ATOM 384   C C   . SER A 1 47  ? -1.432  12.513  7.021   1.00 38.17 47  A 1 
ATOM 385   O O   . SER A 1 47  ? -1.287  13.508  7.733   1.00 36.37 47  A 1 
ATOM 386   C CB  . SER A 1 47  ? -1.423  13.248  4.597   1.00 35.15 47  A 1 
ATOM 387   O OG  . SER A 1 47  ? -1.185  14.607  4.875   1.00 33.59 47  A 1 
ATOM 388   N N   . LYS A 1 48  ? -0.900  11.344  7.328   1.00 39.47 48  A 1 
ATOM 389   C CA  . LYS A 1 48  ? 0.018   11.197  8.464   1.00 39.21 48  A 1 
ATOM 390   C C   . LYS A 1 48  ? 1.087   12.291  8.379   1.00 40.00 48  A 1 
ATOM 391   O O   . LYS A 1 48  ? 1.681   12.475  7.323   1.00 38.19 48  A 1 
ATOM 392   C CB  . LYS A 1 48  ? 0.701   9.818   8.453   1.00 36.41 48  A 1 
ATOM 393   C CG  . LYS A 1 48  ? -0.182  8.672   8.975   1.00 33.49 48  A 1 
ATOM 394   C CD  . LYS A 1 48  ? 0.622   7.367   8.966   1.00 31.05 48  A 1 
ATOM 395   C CE  . LYS A 1 48  ? -0.198  6.179   9.492   1.00 26.28 48  A 1 
ATOM 396   N NZ  . LYS A 1 48  ? 0.549   4.897   9.347   1.00 24.31 48  A 1 
ATOM 397   N N   . LEU A 1 49  ? 1.343   12.955  9.478   1.00 36.78 49  A 1 
ATOM 398   C CA  . LEU A 1 49  ? 2.447   13.903  9.602   1.00 35.24 49  A 1 
ATOM 399   C C   . LEU A 1 49  ? 3.736   13.261  9.065   1.00 36.82 49  A 1 
ATOM 400   O O   . LEU A 1 49  ? 4.119   12.175  9.500   1.00 35.01 49  A 1 
ATOM 401   C CB  . LEU A 1 49  ? 2.590   14.308  11.084  1.00 31.51 49  A 1 
ATOM 402   C CG  . LEU A 1 49  ? 1.869   15.631  11.418  1.00 28.54 49  A 1 
ATOM 403   C CD1 . LEU A 1 49  ? 1.324   15.607  12.843  1.00 25.66 49  A 1 
ATOM 404   C CD2 . LEU A 1 49  ? 2.836   16.810  11.297  1.00 27.49 49  A 1 
ATOM 405   N N   . GLY A 1 50  ? 4.345   13.919  8.087   1.00 42.69 50  A 1 
ATOM 406   C CA  . GLY A 1 50  ? 5.548   13.450  7.397   1.00 42.59 50  A 1 
ATOM 407   C C   . GLY A 1 50  ? 5.329   12.531  6.190   1.00 46.39 50  A 1 
ATOM 408   O O   . GLY A 1 50  ? 6.274   12.335  5.434   1.00 43.92 50  A 1 
ATOM 409   N N   . ALA A 1 51  ? 4.125   11.989  5.971   1.00 53.92 51  A 1 
ATOM 410   C CA  . ALA A 1 51  ? 3.838   11.298  4.716   1.00 55.24 51  A 1 
ATOM 411   C C   . ALA A 1 51  ? 3.649   12.326  3.586   1.00 59.29 51  A 1 
ATOM 412   O O   . ALA A 1 51  ? 3.065   13.389  3.801   1.00 56.93 51  A 1 
ATOM 413   C CB  . ALA A 1 51  ? 2.610   10.392  4.876   1.00 50.40 51  A 1 
ATOM 414   N N   . VAL A 1 52  ? 4.101   11.985  2.388   1.00 66.85 52  A 1 
ATOM 415   C CA  . VAL A 1 52  ? 3.889   12.833  1.212   1.00 70.05 52  A 1 
ATOM 416   C C   . VAL A 1 52  ? 2.388   12.936  0.940   1.00 72.58 52  A 1 
ATOM 417   O O   . VAL A 1 52  ? 1.725   11.946  0.624   1.00 70.31 52  A 1 
ATOM 418   C CB  . VAL A 1 52  ? 4.650   12.307  -0.015  1.00 66.89 52  A 1 
ATOM 419   C CG1 . VAL A 1 52  ? 4.401   13.187  -1.246  1.00 60.96 52  A 1 
ATOM 420   C CG2 . VAL A 1 52  ? 6.160   12.300  0.267   1.00 61.95 52  A 1 
ATOM 421   N N   . ALA A 1 53  ? 1.862   14.145  1.066   1.00 76.26 53  A 1 
ATOM 422   C CA  . ALA A 1 53  ? 0.507   14.454  0.661   1.00 78.79 53  A 1 
ATOM 423   C C   . ALA A 1 53  ? 0.497   14.685  -0.854  1.00 83.00 53  A 1 
ATOM 424   O O   . ALA A 1 53  ? 1.082   15.647  -1.343  1.00 79.69 53  A 1 
ATOM 425   C CB  . ALA A 1 53  ? 0.014   15.674  1.450   1.00 71.29 53  A 1 
ATOM 426   N N   . TYR A 1 54  ? -0.181  13.814  -1.592  1.00 86.39 54  A 1 
ATOM 427   C CA  . TYR A 1 54  ? -0.403  14.023  -3.023  1.00 89.82 54  A 1 
ATOM 428   C C   . TYR A 1 54  ? -1.531  15.045  -3.215  1.00 90.85 54  A 1 
ATOM 429   O O   . TYR A 1 54  ? -2.689  14.672  -3.401  1.00 88.25 54  A 1 
ATOM 430   C CB  . TYR A 1 54  ? -0.682  12.690  -3.717  1.00 89.25 54  A 1 
ATOM 431   C CG  . TYR A 1 54  ? 0.445   11.680  -3.637  1.00 90.22 54  A 1 
ATOM 432   C CD1 . TYR A 1 54  ? 1.489   11.703  -4.578  1.00 86.20 54  A 1 
ATOM 433   C CD2 . TYR A 1 54  ? 0.454   10.705  -2.619  1.00 85.70 54  A 1 
ATOM 434   C CE1 . TYR A 1 54  ? 2.529   10.762  -4.513  1.00 85.48 54  A 1 
ATOM 435   C CE2 . TYR A 1 54  ? 1.493   9.763   -2.544  1.00 85.59 54  A 1 
ATOM 436   C CZ  . TYR A 1 54  ? 2.531   9.793   -3.493  1.00 89.67 54  A 1 
ATOM 437   O OH  . TYR A 1 54  ? 3.550   8.877   -3.415  1.00 88.47 54  A 1 
ATOM 438   N N   . GLU A 1 55  ? -1.202  16.324  -3.149  1.00 91.19 55  A 1 
ATOM 439   C CA  . GLU A 1 55  ? -2.181  17.413  -3.265  1.00 91.62 55  A 1 
ATOM 440   C C   . GLU A 1 55  ? -2.559  17.715  -4.717  1.00 93.07 55  A 1 
ATOM 441   O O   . GLU A 1 55  ? -3.690  18.102  -5.016  1.00 90.85 55  A 1 
ATOM 442   C CB  . GLU A 1 55  ? -1.630  18.675  -2.593  1.00 89.11 55  A 1 
ATOM 443   C CG  . GLU A 1 55  ? -1.423  18.480  -1.084  1.00 82.16 55  A 1 
ATOM 444   C CD  . GLU A 1 55  ? -0.996  19.763  -0.354  1.00 74.15 55  A 1 
ATOM 445   O OE1 . GLU A 1 55  ? -1.067  19.751  0.898   1.00 64.17 55  A 1 
ATOM 446   O OE2 . GLU A 1 55  ? -0.620  20.744  -1.039  1.00 66.41 55  A 1 
ATOM 447   N N   . GLU A 1 56  ? -1.616  17.506  -5.617  1.00 93.12 56  A 1 
ATOM 448   C CA  . GLU A 1 56  ? -1.765  17.738  -7.044  1.00 93.78 56  A 1 
ATOM 449   C C   . GLU A 1 56  ? -1.348  16.499  -7.850  1.00 95.01 56  A 1 
ATOM 450   O O   . GLU A 1 56  ? -0.588  15.645  -7.386  1.00 93.55 56  A 1 
ATOM 451   C CB  . GLU A 1 56  ? -0.989  19.010  -7.448  1.00 90.72 56  A 1 
ATOM 452   C CG  . GLU A 1 56  ? 0.506   18.956  -7.107  1.00 86.09 56  A 1 
ATOM 453   C CD  . GLU A 1 56  ? 1.271   20.238  -7.465  1.00 89.17 56  A 1 
ATOM 454   O OE1 . GLU A 1 56  ? 2.527   20.180  -7.444  1.00 82.51 56  A 1 
ATOM 455   O OE2 . GLU A 1 56  ? 0.645   21.276  -7.777  1.00 85.73 56  A 1 
ATOM 456   N N   . THR A 1 57  ? -1.877  16.393  -9.070  1.00 95.76 57  A 1 
ATOM 457   C CA  . THR A 1 57  ? -1.665  15.239  -9.946  1.00 96.33 57  A 1 
ATOM 458   C C   . THR A 1 57  ? -1.230  15.675  -11.337 1.00 96.99 57  A 1 
ATOM 459   O O   . THR A 1 57  ? -1.744  16.658  -11.866 1.00 95.77 57  A 1 
ATOM 460   C CB  . THR A 1 57  ? -2.929  14.370  -10.043 1.00 94.61 57  A 1 
ATOM 461   O OG1 . THR A 1 57  ? -4.019  15.094  -10.575 1.00 84.21 57  A 1 
ATOM 462   C CG2 . THR A 1 57  ? -3.375  13.837  -8.685  1.00 83.55 57  A 1 
ATOM 463   N N   . VAL A 1 58  ? -0.340  14.918  -11.953 1.00 97.12 58  A 1 
ATOM 464   C CA  . VAL A 1 58  ? 0.027   15.081  -13.363 1.00 97.58 58  A 1 
ATOM 465   C C   . VAL A 1 58  ? -0.961  14.300  -14.216 1.00 97.90 58  A 1 
ATOM 466   O O   . VAL A 1 58  ? -1.037  13.075  -14.107 1.00 97.04 58  A 1 
ATOM 467   C CB  . VAL A 1 58  ? 1.461   14.596  -13.642 1.00 96.47 58  A 1 
ATOM 468   C CG1 . VAL A 1 58  ? 1.860   14.877  -15.095 1.00 90.93 58  A 1 
ATOM 469   C CG2 . VAL A 1 58  ? 2.484   15.286  -12.733 1.00 89.21 58  A 1 
ATOM 470   N N   . PHE A 1 59  ? -1.699  14.988  -15.086 1.00 97.20 59  A 1 
ATOM 471   C CA  . PHE A 1 59  ? -2.558  14.307  -16.049 1.00 97.67 59  A 1 
ATOM 472   C C   . PHE A 1 59  ? -1.730  13.777  -17.223 1.00 97.95 59  A 1 
ATOM 473   O O   . PHE A 1 59  ? -1.152  14.551  -17.979 1.00 97.59 59  A 1 
ATOM 474   C CB  . PHE A 1 59  ? -3.684  15.234  -16.507 1.00 97.55 59  A 1 
ATOM 475   C CG  . PHE A 1 59  ? -4.676  14.521  -17.404 1.00 97.93 59  A 1 
ATOM 476   C CD1 . PHE A 1 59  ? -4.743  14.822  -18.776 1.00 94.48 59  A 1 
ATOM 477   C CD2 . PHE A 1 59  ? -5.495  13.508  -16.876 1.00 94.54 59  A 1 
ATOM 478   C CE1 . PHE A 1 59  ? -5.628  14.117  -19.610 1.00 94.36 59  A 1 
ATOM 479   C CE2 . PHE A 1 59  ? -6.376  12.796  -17.708 1.00 93.95 59  A 1 
ATOM 480   C CZ  . PHE A 1 59  ? -6.441  13.104  -19.074 1.00 97.17 59  A 1 
ATOM 481   N N   . TYR A 1 60  ? -1.689  12.454  -17.384 1.00 97.75 60  A 1 
ATOM 482   C CA  . TYR A 1 60  ? -0.916  11.809  -18.443 1.00 98.02 60  A 1 
ATOM 483   C C   . TYR A 1 60  ? -1.505  10.457  -18.856 1.00 98.25 60  A 1 
ATOM 484   O O   . TYR A 1 60  ? -2.077  9.744   -18.032 1.00 97.76 60  A 1 
ATOM 485   C CB  . TYR A 1 60  ? 0.545   11.665  -17.976 1.00 97.81 60  A 1 
ATOM 486   C CG  . TYR A 1 60  ? 1.414   10.895  -18.944 1.00 98.12 60  A 1 
ATOM 487   C CD1 . TYR A 1 60  ? 1.830   9.590   -18.642 1.00 92.28 60  A 1 
ATOM 488   C CD2 . TYR A 1 60  ? 1.745   11.456  -20.193 1.00 93.06 60  A 1 
ATOM 489   C CE1 . TYR A 1 60  ? 2.554   8.838   -19.583 1.00 93.30 60  A 1 
ATOM 490   C CE2 . TYR A 1 60  ? 2.461   10.712  -21.146 1.00 93.09 60  A 1 
ATOM 491   C CZ  . TYR A 1 60  ? 2.856   9.399   -20.840 1.00 97.67 60  A 1 
ATOM 492   O OH  . TYR A 1 60  ? 3.521   8.661   -21.778 1.00 96.93 60  A 1 
ATOM 493   N N   . GLY A 1 61  ? -1.339  10.089  -20.116 1.00 97.56 61  A 1 
ATOM 494   C CA  . GLY A 1 61  ? -1.572  8.739   -20.632 1.00 97.58 61  A 1 
ATOM 495   C C   . GLY A 1 61  ? -2.916  8.503   -21.323 1.00 97.96 61  A 1 
ATOM 496   O O   . GLY A 1 61  ? -3.093  7.455   -21.947 1.00 96.67 61  A 1 
ATOM 497   N N   . LEU A 1 62  ? -3.856  9.459   -21.277 1.00 97.82 62  A 1 
ATOM 498   C CA  . LEU A 1 62  ? -5.125  9.324   -22.006 1.00 97.90 62  A 1 
ATOM 499   C C   . LEU A 1 62  ? -4.891  9.186   -23.517 1.00 97.97 62  A 1 
ATOM 500   O O   . LEU A 1 62  ? -5.502  8.330   -24.156 1.00 97.50 62  A 1 
ATOM 501   C CB  . LEU A 1 62  ? -6.037  10.519  -21.677 1.00 97.81 62  A 1 
ATOM 502   C CG  . LEU A 1 62  ? -7.392  10.500  -22.417 1.00 97.40 62  A 1 
ATOM 503   C CD1 . LEU A 1 62  ? -8.258  9.301   -22.032 1.00 93.38 62  A 1 
ATOM 504   C CD2 . LEU A 1 62  ? -8.177  11.771  -22.106 1.00 93.23 62  A 1 
ATOM 505   N N   . GLN A 1 63  ? -3.978  9.967   -24.080 1.00 97.99 63  A 1 
ATOM 506   C CA  . GLN A 1 63  ? -3.664  9.936   -25.513 1.00 97.85 63  A 1 
ATOM 507   C C   . GLN A 1 63  ? -3.228  8.544   -25.998 1.00 97.85 63  A 1 
ATOM 508   O O   . GLN A 1 63  ? -3.578  8.139   -27.108 1.00 97.11 63  A 1 
ATOM 509   C CB  . GLN A 1 63  ? -2.587  10.987  -25.802 1.00 97.19 63  A 1 
ATOM 510   C CG  . GLN A 1 63  ? -2.284  11.146  -27.300 1.00 95.87 63  A 1 
ATOM 511   C CD  . GLN A 1 63  ? -1.398  12.367  -27.559 1.00 96.11 63  A 1 
ATOM 512   O OE1 . GLN A 1 63  ? -1.762  13.491  -27.252 1.00 87.80 63  A 1 
ATOM 513   N NE2 . GLN A 1 63  ? -0.227  12.197  -28.118 1.00 86.16 63  A 1 
ATOM 514   N N   . TYR A 1 64  ? -2.508  7.792   -25.165 1.00 97.76 64  A 1 
ATOM 515   C CA  . TYR A 1 64  ? -2.168  6.400   -25.453 1.00 97.52 64  A 1 
ATOM 516   C C   . TYR A 1 64  ? -3.431  5.541   -25.594 1.00 97.62 64  A 1 
ATOM 517   O O   . TYR A 1 64  ? -3.604  4.864   -26.605 1.00 97.03 64  A 1 
ATOM 518   C CB  . TYR A 1 64  ? -1.244  5.859   -24.357 1.00 97.28 64  A 1 
ATOM 519   C CG  . TYR A 1 64  ? -1.064  4.356   -24.399 1.00 97.44 64  A 1 
ATOM 520   C CD1 . TYR A 1 64  ? -1.795  3.518   -23.531 1.00 92.92 64  A 1 
ATOM 521   C CD2 . TYR A 1 64  ? -0.165  3.785   -25.318 1.00 93.65 64  A 1 
ATOM 522   C CE1 . TYR A 1 64  ? -1.615  2.122   -23.570 1.00 93.16 64  A 1 
ATOM 523   C CE2 . TYR A 1 64  ? 0.022   2.393   -25.364 1.00 92.86 64  A 1 
ATOM 524   C CZ  . TYR A 1 64  ? -0.699  1.565   -24.485 1.00 96.41 64  A 1 
ATOM 525   O OH  . TYR A 1 64  ? -0.496  0.212   -24.525 1.00 95.29 64  A 1 
ATOM 526   N N   . ILE A 1 65  ? -4.341  5.633   -24.626 1.00 97.64 65  A 1 
ATOM 527   C CA  . ILE A 1 65  ? -5.587  4.857   -24.601 1.00 97.49 65  A 1 
ATOM 528   C C   . ILE A 1 65  ? -6.463  5.198   -25.815 1.00 97.33 65  A 1 
ATOM 529   O O   . ILE A 1 65  ? -6.917  4.299   -26.524 1.00 96.70 65  A 1 
ATOM 530   C CB  . ILE A 1 65  ? -6.334  5.083   -23.263 1.00 97.45 65  A 1 
ATOM 531   C CG1 . ILE A 1 65  ? -5.481  4.575   -22.073 1.00 96.04 65  A 1 
ATOM 532   C CG2 . ILE A 1 65  ? -7.708  4.377   -23.279 1.00 95.95 65  A 1 
ATOM 533   C CD1 . ILE A 1 65  ? -6.045  4.944   -20.695 1.00 93.21 65  A 1 
ATOM 534   N N   . LEU A 1 66  ? -6.640  6.481   -26.102 1.00 97.57 66  A 1 
ATOM 535   C CA  . LEU A 1 66  ? -7.417  6.946   -27.257 1.00 97.38 66  A 1 
ATOM 536   C C   . LEU A 1 66  ? -6.876  6.372   -28.571 1.00 97.05 66  A 1 
ATOM 537   O O   . LEU A 1 66  ? -7.635  5.865   -29.395 1.00 96.41 66  A 1 
ATOM 538   C CB  . LEU A 1 66  ? -7.401  8.485   -27.322 1.00 97.51 66  A 1 
ATOM 539   C CG  . LEU A 1 66  ? -8.041  9.232   -26.140 1.00 96.58 66  A 1 
ATOM 540   C CD1 . LEU A 1 66  ? -7.941  10.740  -26.383 1.00 92.62 66  A 1 
ATOM 541   C CD2 . LEU A 1 66  ? -9.503  8.861   -25.929 1.00 93.03 66  A 1 
ATOM 542   N N   . ASN A 1 67  ? -5.557  6.438   -28.761 1.00 97.49 67  A 1 
ATOM 543   C CA  . ASN A 1 67  ? -4.929  6.013   -30.008 1.00 96.87 67  A 1 
ATOM 544   C C   . ASN A 1 67  ? -4.851  4.496   -30.167 1.00 96.39 67  A 1 
ATOM 545   O O   . ASN A 1 67  ? -4.978  4.008   -31.292 1.00 94.88 67  A 1 
ATOM 546   C CB  . ASN A 1 67  ? -3.536  6.640   -30.115 1.00 96.51 67  A 1 
ATOM 547   C CG  . ASN A 1 67  ? -3.613  8.064   -30.636 1.00 95.43 67  A 1 
ATOM 548   O OD1 . ASN A 1 67  ? -3.747  8.280   -31.831 1.00 84.33 67  A 1 
ATOM 549   N ND2 . ASN A 1 67  ? -3.542  9.049   -29.780 1.00 83.61 67  A 1 
ATOM 550   N N   . LYS A 1 68  ? -4.635  3.760   -29.077 1.00 96.97 68  A 1 
ATOM 551   C CA  . LYS A 1 68  ? -4.482  2.302   -29.126 1.00 96.43 68  A 1 
ATOM 552   C C   . LYS A 1 68  ? -5.820  1.569   -29.160 1.00 96.44 68  A 1 
ATOM 553   O O   . LYS A 1 68  ? -5.929  0.572   -29.863 1.00 94.98 68  A 1 
ATOM 554   C CB  . LYS A 1 68  ? -3.598  1.844   -27.958 1.00 95.65 68  A 1 
ATOM 555   C CG  . LYS A 1 68  ? -3.213  0.360   -28.087 1.00 92.88 68  A 1 
ATOM 556   C CD  . LYS A 1 68  ? -2.188  -0.057  -27.028 1.00 89.02 68  A 1 
ATOM 557   C CE  . LYS A 1 68  ? -1.854  -1.542  -27.170 1.00 86.62 68  A 1 
ATOM 558   N NZ  . LYS A 1 68  ? -0.976  -2.031  -26.079 1.00 79.82 68  A 1 
ATOM 559   N N   . TYR A 1 69  ? -6.824  2.059   -28.442 1.00 97.00 69  A 1 
ATOM 560   C CA  . TYR A 1 69  ? -8.035  1.292   -28.147 1.00 96.83 69  A 1 
ATOM 561   C C   . TYR A 1 69  ? -9.349  1.895   -28.654 1.00 96.88 69  A 1 
ATOM 562   O O   . TYR A 1 69  ? -10.278 1.140   -28.935 1.00 95.29 69  A 1 
ATOM 563   C CB  . TYR A 1 69  ? -8.097  1.063   -26.634 1.00 96.63 69  A 1 
ATOM 564   C CG  . TYR A 1 69  ? -6.950  0.232   -26.096 1.00 96.87 69  A 1 
ATOM 565   C CD1 . TYR A 1 69  ? -6.721  -1.049  -26.626 1.00 94.19 69  A 1 
ATOM 566   C CD2 . TYR A 1 69  ? -6.120  0.711   -25.064 1.00 94.37 69  A 1 
ATOM 567   C CE1 . TYR A 1 69  ? -5.682  -1.853  -26.138 1.00 93.61 69  A 1 
ATOM 568   C CE2 . TYR A 1 69  ? -5.075  -0.092  -24.564 1.00 93.67 69  A 1 
ATOM 569   C CZ  . TYR A 1 69  ? -4.863  -1.375  -25.107 1.00 95.62 69  A 1 
ATOM 570   O OH  . TYR A 1 69  ? -3.864  -2.182  -24.640 1.00 94.38 69  A 1 
ATOM 571   N N   . LEU A 1 70  ? -9.453  3.221   -28.780 1.00 97.03 70  A 1 
ATOM 572   C CA  . LEU A 1 70  ? -10.741 3.877   -29.040 1.00 97.42 70  A 1 
ATOM 573   C C   . LEU A 1 70  ? -10.886 4.481   -30.440 1.00 97.58 70  A 1 
ATOM 574   O O   . LEU A 1 70  ? -12.015 4.642   -30.912 1.00 96.21 70  A 1 
ATOM 575   C CB  . LEU A 1 70  ? -11.009 4.944   -27.963 1.00 97.14 70  A 1 
ATOM 576   C CG  . LEU A 1 70  ? -11.004 4.443   -26.503 1.00 95.26 70  A 1 
ATOM 577   C CD1 . LEU A 1 70  ? -11.376 5.599   -25.576 1.00 87.53 70  A 1 
ATOM 578   C CD2 . LEU A 1 70  ? -12.014 3.322   -26.248 1.00 87.05 70  A 1 
ATOM 579   N N   . LYS A 1 71  ? -9.796  4.848   -31.106 1.00 96.16 71  A 1 
ATOM 580   C CA  . LYS A 1 71  ? -9.887  5.534   -32.403 1.00 96.15 71  A 1 
ATOM 581   C C   . LYS A 1 71  ? -10.169 4.587   -33.566 1.00 96.17 71  A 1 
ATOM 582   O O   . LYS A 1 71  ? -9.712  3.448   -33.591 1.00 94.47 71  A 1 
ATOM 583   C CB  . LYS A 1 71  ? -8.652  6.415   -32.660 1.00 94.27 71  A 1 
ATOM 584   C CG  . LYS A 1 71  ? -7.450  5.630   -33.197 1.00 93.06 71  A 1 
ATOM 585   C CD  . LYS A 1 71  ? -6.264  6.563   -33.456 1.00 91.61 71  A 1 
ATOM 586   C CE  . LYS A 1 71  ? -5.071  5.748   -33.968 1.00 86.13 71  A 1 
ATOM 587   N NZ  . LYS A 1 71  ? -3.856  6.576   -34.086 1.00 82.04 71  A 1 
ATOM 588   N N   . GLY A 1 72  ? -10.828 5.128   -34.584 1.00 95.04 72  A 1 
ATOM 589   C CA  . GLY A 1 72  ? -11.071 4.427   -35.836 1.00 95.46 72  A 1 
ATOM 590   C C   . GLY A 1 72  ? -12.199 3.402   -35.748 1.00 96.55 72  A 1 
ATOM 591   O O   . GLY A 1 72  ? -13.067 3.477   -34.874 1.00 94.94 72  A 1 
ATOM 592   N N   . LYS A 1 73  ? -12.196 2.455   -36.687 1.00 95.44 73  A 1 
ATOM 593   C CA  . LYS A 1 73  ? -13.171 1.367   -36.753 1.00 95.86 73  A 1 
ATOM 594   C C   . LYS A 1 73  ? -12.829 0.294   -35.716 1.00 95.76 73  A 1 
ATOM 595   O O   . LYS A 1 73  ? -12.059 -0.620  -35.996 1.00 93.75 73  A 1 
ATOM 596   C CB  . LYS A 1 73  ? -13.239 0.826   -38.189 1.00 95.20 73  A 1 
ATOM 597   C CG  . LYS A 1 73  ? -14.338 -0.233  -38.334 1.00 94.57 73  A 1 
ATOM 598   C CD  . LYS A 1 73  ? -14.545 -0.606  -39.802 1.00 92.42 73  A 1 
ATOM 599   C CE  . LYS A 1 73  ? -15.759 -1.536  -39.928 1.00 89.27 73  A 1 
ATOM 600   N NZ  . LYS A 1 73  ? -16.355 -1.460  -41.274 1.00 84.28 73  A 1 
ATOM 601   N N   . VAL A 1 74  ? -13.418 0.414   -34.539 1.00 96.41 74  A 1 
ATOM 602   C CA  . VAL A 1 74  ? -13.193 -0.529  -33.427 1.00 96.34 74  A 1 
ATOM 603   C C   . VAL A 1 74  ? -14.271 -1.610  -33.319 1.00 96.63 74  A 1 
ATOM 604   O O   . VAL A 1 74  ? -14.128 -2.537  -32.527 1.00 95.29 74  A 1 
ATOM 605   C CB  . VAL A 1 74  ? -13.016 0.215   -32.092 1.00 95.60 74  A 1 
ATOM 606   C CG1 . VAL A 1 74  ? -11.786 1.129   -32.134 1.00 90.08 74  A 1 
ATOM 607   C CG2 . VAL A 1 74  ? -14.241 1.064   -31.722 1.00 87.98 74  A 1 
ATOM 608   N N   . VAL A 1 75  ? -15.324 -1.513  -34.120 1.00 96.63 75  A 1 
ATOM 609   C CA  . VAL A 1 75  ? -16.417 -2.489  -34.183 1.00 96.77 75  A 1 
ATOM 610   C C   . VAL A 1 75  ? -16.458 -3.109  -35.576 1.00 96.97 75  A 1 
ATOM 611   O O   . VAL A 1 75  ? -16.500 -2.400  -36.582 1.00 96.03 75  A 1 
ATOM 612   C CB  . VAL A 1 75  ? -17.775 -1.849  -33.830 1.00 96.31 75  A 1 
ATOM 613   C CG1 . VAL A 1 75  ? -18.850 -2.916  -33.633 1.00 92.08 75  A 1 
ATOM 614   C CG2 . VAL A 1 75  ? -17.709 -0.998  -32.555 1.00 91.70 75  A 1 
ATOM 615   N N   . THR A 1 76  ? -16.460 -4.436  -35.641 1.00 95.94 76  A 1 
ATOM 616   C CA  . THR A 1 76  ? -16.683 -5.212  -36.867 1.00 95.71 76  A 1 
ATOM 617   C C   . THR A 1 76  ? -17.728 -6.298  -36.615 1.00 96.13 76  A 1 
ATOM 618   O O   . THR A 1 76  ? -18.085 -6.581  -35.467 1.00 95.63 76  A 1 
ATOM 619   C CB  . THR A 1 76  ? -15.388 -5.843  -37.424 1.00 94.80 76  A 1 
ATOM 620   O OG1 . THR A 1 76  ? -15.003 -6.976  -36.683 1.00 90.90 76  A 1 
ATOM 621   C CG2 . THR A 1 76  ? -14.206 -4.876  -37.473 1.00 90.15 76  A 1 
ATOM 622   N N   . LYS A 1 77  ? -18.228 -6.917  -37.679 1.00 96.03 77  A 1 
ATOM 623   C CA  . LYS A 1 77  ? -19.187 -8.019  -37.561 1.00 95.84 77  A 1 
ATOM 624   C C   . LYS A 1 77  ? -18.610 -9.206  -36.794 1.00 96.32 77  A 1 
ATOM 625   O O   . LYS A 1 77  ? -19.292 -9.784  -35.959 1.00 95.08 77  A 1 
ATOM 626   C CB  . LYS A 1 77  ? -19.669 -8.445  -38.955 1.00 94.82 77  A 1 
ATOM 627   C CG  . LYS A 1 77  ? -21.178 -8.238  -39.085 1.00 81.67 77  A 1 
ATOM 628   C CD  . LYS A 1 77  ? -21.684 -8.694  -40.447 1.00 72.33 77  A 1 
ATOM 629   C CE  . LYS A 1 77  ? -23.201 -8.481  -40.503 1.00 62.01 77  A 1 
ATOM 630   N NZ  . LYS A 1 77  ? -23.777 -8.893  -41.804 1.00 52.07 77  A 1 
ATOM 631   N N   . GLU A 1 78  ? -17.347 -9.510  -37.041 1.00 95.54 78  A 1 
ATOM 632   C CA  . GLU A 1 78  ? -16.611 -10.578 -36.366 1.00 94.93 78  A 1 
ATOM 633   C C   . GLU A 1 78  ? -16.465 -10.287 -34.869 1.00 95.21 78  A 1 
ATOM 634   O O   . GLU A 1 78  ? -16.739 -11.161 -34.052 1.00 93.81 78  A 1 
ATOM 635   C CB  . GLU A 1 78  ? -15.219 -10.761 -36.994 1.00 94.32 78  A 1 
ATOM 636   C CG  . GLU A 1 78  ? -15.212 -11.126 -38.490 1.00 84.96 78  A 1 
ATOM 637   C CD  . GLU A 1 78  ? -15.581 -9.961  -39.434 1.00 78.36 78  A 1 
ATOM 638   O OE1 . GLU A 1 78  ? -15.951 -10.253 -40.593 1.00 68.85 78  A 1 
ATOM 639   O OE2 . GLU A 1 78  ? -15.549 -8.779  -38.997 1.00 71.46 78  A 1 
ATOM 640   N N   . LYS A 1 79  ? -16.130 -9.047  -34.502 1.00 95.96 79  A 1 
ATOM 641   C CA  . LYS A 1 79  ? -16.009 -8.627  -33.099 1.00 96.12 79  A 1 
ATOM 642   C C   . LYS A 1 79  ? -17.350 -8.666  -32.360 1.00 96.44 79  A 1 
ATOM 643   O O   . LYS A 1 79  ? -17.379 -9.020  -31.184 1.00 95.72 79  A 1 
ATOM 644   C CB  . LYS A 1 79  ? -15.378 -7.228  -33.016 1.00 96.25 79  A 1 
ATOM 645   C CG  . LYS A 1 79  ? -13.876 -7.265  -33.348 1.00 95.57 79  A 1 
ATOM 646   C CD  . LYS A 1 79  ? -13.232 -5.867  -33.337 1.00 93.32 79  A 1 
ATOM 647   C CE  . LYS A 1 79  ? -11.749 -6.039  -33.677 1.00 90.18 79  A 1 
ATOM 648   N NZ  . LYS A 1 79  ? -11.020 -4.775  -33.890 1.00 84.56 79  A 1 
ATOM 649   N N   . ILE A 1 80  ? -18.450 -8.327  -33.034 1.00 96.22 80  A 1 
ATOM 650   C CA  . ILE A 1 80  ? -19.801 -8.446  -32.460 1.00 96.73 80  A 1 
ATOM 651   C C   . ILE A 1 80  ? -20.153 -9.919  -32.228 1.00 96.69 80  A 1 
ATOM 652   O O   . ILE A 1 80  ? -20.627 -10.264 -31.146 1.00 95.97 80  A 1 
ATOM 653   C CB  . ILE A 1 80  ? -20.858 -7.742  -33.342 1.00 96.94 80  A 1 
ATOM 654   C CG1 . ILE A 1 80  ? -20.623 -6.215  -33.355 1.00 95.27 80  A 1 
ATOM 655   C CG2 . ILE A 1 80  ? -22.289 -8.038  -32.839 1.00 95.14 80  A 1 
ATOM 656   C CD1 . ILE A 1 80  ? -21.484 -5.456  -34.374 1.00 93.88 80  A 1 
ATOM 657   N N   . GLN A 1 81  ? -19.899 -10.777 -33.212 1.00 96.28 81  A 1 
ATOM 658   C CA  . GLN A 1 81  ? -20.199 -12.207 -33.095 1.00 95.89 81  A 1 
ATOM 659   C C   . GLN A 1 81  ? -19.361 -12.870 -31.996 1.00 95.66 81  A 1 
ATOM 660   O O   . GLN A 1 81  ? -19.915 -13.572 -31.157 1.00 95.07 81  A 1 
ATOM 661   C CB  . GLN A 1 81  ? -19.996 -12.892 -34.459 1.00 95.80 81  A 1 
ATOM 662   C CG  . GLN A 1 81  ? -20.488 -14.345 -34.451 1.00 90.84 81  A 1 
ATOM 663   C CD  . GLN A 1 81  ? -21.991 -14.454 -34.168 1.00 88.88 81  A 1 
ATOM 664   O OE1 . GLN A 1 81  ? -22.807 -13.804 -34.796 1.00 81.26 81  A 1 
ATOM 665   N NE2 . GLN A 1 81  ? -22.395 -15.263 -33.221 1.00 78.39 81  A 1 
ATOM 666   N N   . GLU A 1 82  ? -18.060 -12.583 -31.961 1.00 95.11 82  A 1 
ATOM 667   C CA  . GLU A 1 82  ? -17.165 -13.072 -30.906 1.00 94.15 82  A 1 
ATOM 668   C C   . GLU A 1 82  ? -17.665 -12.659 -29.511 1.00 94.42 82  A 1 
ATOM 669   O O   . GLU A 1 82  ? -17.760 -13.497 -28.615 1.00 93.85 82  A 1 
ATOM 670   C CB  . GLU A 1 82  ? -15.748 -12.524 -31.158 1.00 93.28 82  A 1 
ATOM 671   C CG  . GLU A 1 82  ? -14.716 -13.050 -30.145 1.00 88.02 82  A 1 
ATOM 672   C CD  . GLU A 1 82  ? -13.344 -12.361 -30.236 1.00 87.99 82  A 1 
ATOM 673   O OE1 . GLU A 1 82  ? -12.346 -13.007 -29.850 1.00 79.12 82  A 1 
ATOM 674   O OE2 . GLU A 1 82  ? -13.286 -11.175 -30.621 1.00 82.80 82  A 1 
ATOM 675   N N   . ALA A 1 83  ? -18.028 -11.392 -29.343 1.00 95.29 83  A 1 
ATOM 676   C CA  . ALA A 1 83  ? -18.546 -10.904 -28.069 1.00 95.79 83  A 1 
ATOM 677   C C   . ALA A 1 83  ? -19.869 -11.581 -27.694 1.00 96.31 83  A 1 
ATOM 678   O O   . ALA A 1 83  ? -20.032 -12.002 -26.551 1.00 95.95 83  A 1 
ATOM 679   C CB  . ALA A 1 83  ? -18.691 -9.383  -28.136 1.00 95.85 83  A 1 
ATOM 680   N N   . LYS A 1 84  ? -20.782 -11.731 -28.646 1.00 95.72 84  A 1 
ATOM 681   C CA  . LYS A 1 84  ? -22.060 -12.416 -28.435 1.00 95.72 84  A 1 
ATOM 682   C C   . LYS A 1 84  ? -21.853 -13.843 -27.934 1.00 95.74 84  A 1 
ATOM 683   O O   . LYS A 1 84  ? -22.459 -14.234 -26.940 1.00 95.14 84  A 1 
ATOM 684   C CB  . LYS A 1 84  ? -22.868 -12.393 -29.740 1.00 95.84 84  A 1 
ATOM 685   C CG  . LYS A 1 84  ? -24.243 -13.053 -29.567 1.00 93.82 84  A 1 
ATOM 686   C CD  . LYS A 1 84  ? -25.043 -12.967 -30.862 1.00 90.20 84  A 1 
ATOM 687   C CE  . LYS A 1 84  ? -26.424 -13.589 -30.636 1.00 84.73 84  A 1 
ATOM 688   N NZ  . LYS A 1 84  ? -27.337 -13.265 -31.753 1.00 76.09 84  A 1 
ATOM 689   N N   . ASP A 1 85  ? -20.982 -14.592 -28.597 1.00 94.68 85  A 1 
ATOM 690   C CA  . ASP A 1 85  ? -20.710 -15.987 -28.249 1.00 93.88 85  A 1 
ATOM 691   C C   . ASP A 1 85  ? -20.047 -16.098 -26.865 1.00 94.22 85  A 1 
ATOM 692   O O   . ASP A 1 85  ? -20.470 -16.899 -26.033 1.00 93.00 85  A 1 
ATOM 693   C CB  . ASP A 1 85  ? -19.837 -16.631 -29.340 1.00 93.62 85  A 1 
ATOM 694   C CG  . ASP A 1 85  ? -20.514 -16.740 -30.720 1.00 92.13 85  A 1 
ATOM 695   O OD1 . ASP A 1 85  ? -21.759 -16.686 -30.810 1.00 86.56 85  A 1 
ATOM 696   O OD2 . ASP A 1 85  ? -19.777 -16.899 -31.719 1.00 86.40 85  A 1 
ATOM 697   N N   . VAL A 1 86  ? -19.064 -15.244 -26.583 1.00 93.76 86  A 1 
ATOM 698   C CA  . VAL A 1 86  ? -18.384 -15.226 -25.276 1.00 93.43 86  A 1 
ATOM 699   C C   . VAL A 1 86  ? -19.347 -14.838 -24.154 1.00 94.43 86  A 1 
ATOM 700   O O   . VAL A 1 86  ? -19.382 -15.512 -23.127 1.00 94.49 86  A 1 
ATOM 701   C CB  . VAL A 1 86  ? -17.155 -14.296 -25.290 1.00 93.20 86  A 1 
ATOM 702   C CG1 . VAL A 1 86  ? -16.549 -14.090 -23.893 1.00 88.29 86  A 1 
ATOM 703   C CG2 . VAL A 1 86  ? -16.043 -14.878 -26.173 1.00 89.07 86  A 1 
ATOM 704   N N   . TYR A 1 87  ? -20.125 -13.768 -24.318 1.00 95.24 87  A 1 
ATOM 705   C CA  . TYR A 1 87  ? -21.021 -13.305 -23.257 1.00 95.27 87  A 1 
ATOM 706   C C   . TYR A 1 87  ? -22.188 -14.254 -23.006 1.00 95.21 87  A 1 
ATOM 707   O O   . TYR A 1 87  ? -22.593 -14.402 -21.856 1.00 93.77 87  A 1 
ATOM 708   C CB  . TYR A 1 87  ? -21.513 -11.886 -23.548 1.00 95.25 87  A 1 
ATOM 709   C CG  . TYR A 1 87  ? -20.454 -10.810 -23.397 1.00 95.73 87  A 1 
ATOM 710   C CD1 . TYR A 1 87  ? -19.617 -10.772 -22.258 1.00 89.67 87  A 1 
ATOM 711   C CD2 . TYR A 1 87  ? -20.311 -9.812  -24.383 1.00 89.42 87  A 1 
ATOM 712   C CE1 . TYR A 1 87  ? -18.645 -9.766  -22.115 1.00 89.25 87  A 1 
ATOM 713   C CE2 . TYR A 1 87  ? -19.345 -8.798  -24.248 1.00 89.38 87  A 1 
ATOM 714   C CZ  . TYR A 1 87  ? -18.509 -8.779  -23.113 1.00 95.46 87  A 1 
ATOM 715   O OH  . TYR A 1 87  ? -17.559 -7.799  -22.985 1.00 94.31 87  A 1 
ATOM 716   N N   . LYS A 1 88  ? -22.677 -14.942 -24.028 1.00 94.24 88  A 1 
ATOM 717   C CA  . LYS A 1 88  ? -23.709 -15.962 -23.857 1.00 93.61 88  A 1 
ATOM 718   C C   . LYS A 1 88  ? -23.251 -17.074 -22.912 1.00 93.25 88  A 1 
ATOM 719   O O   . LYS A 1 88  ? -23.992 -17.450 -22.009 1.00 91.48 88  A 1 
ATOM 720   C CB  . LYS A 1 88  ? -24.104 -16.509 -25.227 1.00 93.63 88  A 1 
ATOM 721   C CG  . LYS A 1 88  ? -25.284 -17.475 -25.102 1.00 86.62 88  A 1 
ATOM 722   C CD  . LYS A 1 88  ? -25.702 -17.958 -26.490 1.00 81.46 88  A 1 
ATOM 723   C CE  . LYS A 1 88  ? -26.891 -18.899 -26.320 1.00 71.40 88  A 1 
ATOM 724   N NZ  . LYS A 1 88  ? -27.372 -19.366 -27.634 1.00 62.61 88  A 1 
ATOM 725   N N   . GLU A 1 89  ? -22.033 -17.552 -23.083 1.00 90.82 89  A 1 
ATOM 726   C CA  . GLU A 1 89  ? -21.451 -18.560 -22.191 1.00 89.81 89  A 1 
ATOM 727   C C   . GLU A 1 89  ? -21.084 -17.972 -20.818 1.00 90.80 89  A 1 
ATOM 728   O O   . GLU A 1 89  ? -21.343 -18.581 -19.781 1.00 89.57 89  A 1 
ATOM 729   C CB  . GLU A 1 89  ? -20.213 -19.176 -22.858 1.00 91.35 89  A 1 
ATOM 730   C CG  . GLU A 1 89  ? -20.519 -19.943 -24.160 1.00 87.06 89  A 1 
ATOM 731   C CD  . GLU A 1 89  ? -21.469 -21.136 -23.981 1.00 84.23 89  A 1 
ATOM 732   O OE1 . GLU A 1 89  ? -22.178 -21.465 -24.958 1.00 72.44 89  A 1 
ATOM 733   O OE2 . GLU A 1 89  ? -21.468 -21.745 -22.888 1.00 77.07 89  A 1 
ATOM 734   N N   . HIS A 1 90  ? -20.514 -16.763 -20.801 1.00 92.47 90  A 1 
ATOM 735   C CA  . HIS A 1 90  ? -20.036 -16.094 -19.587 1.00 93.67 90  A 1 
ATOM 736   C C   . HIS A 1 90  ? -21.159 -15.726 -18.607 1.00 95.13 90  A 1 
ATOM 737   O O   . HIS A 1 90  ? -20.982 -15.822 -17.389 1.00 92.94 90  A 1 
ATOM 738   C CB  . HIS A 1 90  ? -19.254 -14.849 -20.019 1.00 91.70 90  A 1 
ATOM 739   C CG  . HIS A 1 90  ? -18.648 -14.088 -18.874 1.00 91.61 90  A 1 
ATOM 740   N ND1 . HIS A 1 90  ? -17.735 -14.586 -17.957 1.00 88.32 90  A 1 
ATOM 741   C CD2 . HIS A 1 90  ? -18.862 -12.769 -18.573 1.00 78.94 90  A 1 
ATOM 742   C CE1 . HIS A 1 90  ? -17.415 -13.580 -17.130 1.00 85.66 90  A 1 
ATOM 743   N NE2 . HIS A 1 90  ? -18.072 -12.469 -17.478 1.00 85.08 90  A 1 
ATOM 744   N N   . PHE A 1 91  ? -22.311 -15.318 -19.124 1.00 94.69 91  A 1 
ATOM 745   C CA  . PHE A 1 91  ? -23.497 -15.018 -18.315 1.00 93.07 91  A 1 
ATOM 746   C C   . PHE A 1 91  ? -24.475 -16.196 -18.211 1.00 92.33 91  A 1 
ATOM 747   O O   . PHE A 1 91  ? -25.407 -16.125 -17.415 1.00 89.18 91  A 1 
ATOM 748   C CB  . PHE A 1 91  ? -24.201 -13.779 -18.884 1.00 92.63 91  A 1 
ATOM 749   C CG  . PHE A 1 91  ? -23.464 -12.484 -18.615 1.00 93.33 91  A 1 
ATOM 750   C CD1 . PHE A 1 91  ? -23.510 -11.912 -17.330 1.00 89.05 91  A 1 
ATOM 751   C CD2 . PHE A 1 91  ? -22.743 -11.840 -19.633 1.00 89.61 91  A 1 
ATOM 752   C CE1 . PHE A 1 91  ? -22.832 -10.712 -17.065 1.00 88.98 91  A 1 
ATOM 753   C CE2 . PHE A 1 91  ? -22.061 -10.640 -19.373 1.00 89.48 91  A 1 
ATOM 754   C CZ  . PHE A 1 91  ? -22.104 -10.077 -18.087 1.00 93.73 91  A 1 
ATOM 755   N N   . GLN A 1 92  ? -24.278 -17.246 -19.010 1.00 92.63 92  A 1 
ATOM 756   C CA  . GLN A 1 92  ? -25.260 -18.326 -19.198 1.00 90.90 92  A 1 
ATOM 757   C C   . GLN A 1 92  ? -26.658 -17.792 -19.593 1.00 91.16 92  A 1 
ATOM 758   O O   . GLN A 1 92  ? -27.683 -18.367 -19.242 1.00 88.19 92  A 1 
ATOM 759   C CB  . GLN A 1 92  ? -25.275 -19.256 -17.971 1.00 90.41 92  A 1 
ATOM 760   C CG  . GLN A 1 92  ? -23.918 -19.926 -17.687 1.00 87.70 92  A 1 
ATOM 761   C CD  . GLN A 1 92  ? -23.632 -21.057 -18.684 1.00 84.98 92  A 1 
ATOM 762   O OE1 . GLN A 1 92  ? -24.239 -22.115 -18.630 1.00 74.70 92  A 1 
ATOM 763   N NE2 . GLN A 1 92  ? -22.719 -20.876 -19.612 1.00 73.87 92  A 1 
ATOM 764   N N   . ASP A 1 93  ? -26.666 -16.651 -20.291 1.00 91.06 93  A 1 
ATOM 765   C CA  . ASP A 1 93  ? -27.870 -15.953 -20.753 1.00 90.55 93  A 1 
ATOM 766   C C   . ASP A 1 93  ? -27.517 -14.966 -21.891 1.00 91.64 93  A 1 
ATOM 767   O O   . ASP A 1 93  ? -26.387 -14.474 -21.984 1.00 88.54 93  A 1 
ATOM 768   C CB  . ASP A 1 93  ? -28.517 -15.216 -19.560 1.00 88.35 93  A 1 
ATOM 769   C CG  . ASP A 1 93  ? -29.903 -14.636 -19.872 1.00 87.48 93  A 1 
ATOM 770   O OD1 . ASP A 1 93  ? -30.542 -15.098 -20.846 1.00 81.72 93  A 1 
ATOM 771   O OD2 . ASP A 1 93  ? -30.327 -13.714 -19.140 1.00 81.56 93  A 1 
ATOM 772   N N   . ASP A 1 94  ? -28.481 -14.655 -22.766 1.00 92.83 94  A 1 
ATOM 773   C CA  . ASP A 1 94  ? -28.257 -13.740 -23.899 1.00 92.21 94  A 1 
ATOM 774   C C   . ASP A 1 94  ? -28.534 -12.277 -23.509 1.00 92.62 94  A 1 
ATOM 775   O O   . ASP A 1 94  ? -29.477 -11.631 -23.968 1.00 88.38 94  A 1 
ATOM 776   C CB  . ASP A 1 94  ? -29.007 -14.226 -25.156 1.00 89.40 94  A 1 
ATOM 777   C CG  . ASP A 1 94  ? -28.435 -13.654 -26.471 1.00 79.19 94  A 1 
ATOM 778   O OD1 . ASP A 1 94  ? -27.478 -12.845 -26.430 1.00 71.14 94  A 1 
ATOM 779   O OD2 . ASP A 1 94  ? -28.896 -14.084 -27.555 1.00 70.24 94  A 1 
ATOM 780   N N   . VAL A 1 95  ? -27.693 -11.744 -22.634 1.00 93.96 95  A 1 
ATOM 781   C CA  . VAL A 1 95  ? -27.799 -10.362 -22.126 1.00 93.44 95  A 1 
ATOM 782   C C   . VAL A 1 95  ? -27.039 -9.329  -22.961 1.00 94.75 95  A 1 
ATOM 783   O O   . VAL A 1 95  ? -27.173 -8.131  -22.712 1.00 92.84 95  A 1 
ATOM 784   C CB  . VAL A 1 95  ? -27.380 -10.268 -20.642 1.00 90.84 95  A 1 
ATOM 785   C CG1 . VAL A 1 95  ? -28.311 -11.100 -19.758 1.00 81.62 95  A 1 
ATOM 786   C CG2 . VAL A 1 95  ? -25.931 -10.715 -20.406 1.00 81.90 95  A 1 
ATOM 787   N N   . PHE A 1 96  ? -26.257 -9.760  -23.942 1.00 94.74 96  A 1 
ATOM 788   C CA  . PHE A 1 96  ? -25.416 -8.873  -24.749 1.00 95.46 96  A 1 
ATOM 789   C C   . PHE A 1 96  ? -26.239 -7.920  -25.635 1.00 96.22 96  A 1 
ATOM 790   O O   . PHE A 1 96  ? -27.184 -8.326  -26.310 1.00 95.38 96  A 1 
ATOM 791   C CB  . PHE A 1 96  ? -24.455 -9.732  -25.576 1.00 95.18 96  A 1 
ATOM 792   C CG  . PHE A 1 96  ? -23.607 -8.948  -26.556 1.00 96.39 96  A 1 
ATOM 793   C CD1 . PHE A 1 96  ? -23.709 -9.204  -27.936 1.00 92.26 96  A 1 
ATOM 794   C CD2 . PHE A 1 96  ? -22.714 -7.961  -26.100 1.00 92.89 96  A 1 
ATOM 795   C CE1 . PHE A 1 96  ? -22.922 -8.488  -28.848 1.00 92.56 96  A 1 
ATOM 796   C CE2 . PHE A 1 96  ? -21.931 -7.235  -27.011 1.00 92.56 96  A 1 
ATOM 797   C CZ  . PHE A 1 96  ? -22.032 -7.502  -28.387 1.00 95.89 96  A 1 
ATOM 798   N N   . ASN A 1 97  ? -25.841 -6.646  -25.679 1.00 95.91 97  A 1 
ATOM 799   C CA  . ASN A 1 97  ? -26.500 -5.623  -26.499 1.00 96.67 97  A 1 
ATOM 800   C C   . ASN A 1 97  ? -26.084 -5.681  -27.983 1.00 97.31 97  A 1 
ATOM 801   O O   . ASN A 1 97  ? -25.562 -4.709  -28.547 1.00 96.62 97  A 1 
ATOM 802   C CB  . ASN A 1 97  ? -26.290 -4.237  -25.867 1.00 95.98 97  A 1 
ATOM 803   C CG  . ASN A 1 97  ? -27.149 -3.153  -26.511 1.00 96.27 97  A 1 
ATOM 804   O OD1 . ASN A 1 97  ? -28.059 -3.388  -27.294 1.00 90.71 97  A 1 
ATOM 805   N ND2 . ASN A 1 97  ? -26.884 -1.909  -26.177 1.00 89.86 97  A 1 
ATOM 806   N N   . GLU A 1 98  ? -26.334 -6.795  -28.632 1.00 95.82 98  A 1 
ATOM 807   C CA  . GLU A 1 98  ? -26.026 -6.996  -30.055 1.00 96.07 98  A 1 
ATOM 808   C C   . GLU A 1 98  ? -26.636 -5.900  -30.941 1.00 96.37 98  A 1 
ATOM 809   O O   . GLU A 1 98  ? -25.986 -5.386  -31.850 1.00 95.48 98  A 1 
ATOM 810   C CB  . GLU A 1 98  ? -26.551 -8.380  -30.467 1.00 95.28 98  A 1 
ATOM 811   C CG  . GLU A 1 98  ? -26.247 -8.735  -31.937 1.00 92.56 98  A 1 
ATOM 812   C CD  . GLU A 1 98  ? -26.757 -10.134 -32.326 1.00 93.24 98  A 1 
ATOM 813   O OE1 . GLU A 1 98  ? -26.275 -10.691 -33.333 1.00 85.27 98  A 1 
ATOM 814   O OE2 . GLU A 1 98  ? -27.610 -10.714 -31.616 1.00 88.47 98  A 1 
ATOM 815   N N   . LYS A 1 99  ? -27.871 -5.486  -30.649 1.00 96.32 99  A 1 
ATOM 816   C CA  . LYS A 1 99  ? -28.562 -4.443  -31.412 1.00 96.19 99  A 1 
ATOM 817   C C   . LYS A 1 99  ? -27.843 -3.089  -31.317 1.00 96.81 99  A 1 
ATOM 818   O O   . LYS A 1 99  ? -27.688 -2.412  -32.330 1.00 95.34 99  A 1 
ATOM 819   C CB  . LYS A 1 99  ? -30.019 -4.350  -30.929 1.00 95.00 99  A 1 
ATOM 820   C CG  . LYS A 1 99  ? -30.861 -3.446  -31.844 1.00 83.47 99  A 1 
ATOM 821   C CD  . LYS A 1 99  ? -32.291 -3.306  -31.309 1.00 79.57 99  A 1 
ATOM 822   C CE  . LYS A 1 99  ? -33.083 -2.364  -32.221 1.00 66.43 99  A 1 
ATOM 823   N NZ  . LYS A 1 99  ? -34.409 -2.016  -31.655 1.00 58.39 99  A 1 
ATOM 824   N N   . GLY A 1 100 ? -27.406 -2.699  -30.135 1.00 96.53 100 A 1 
ATOM 825   C CA  . GLY A 1 100 ? -26.680 -1.442  -29.915 1.00 96.63 100 A 1 
ATOM 826   C C   . GLY A 1 100 ? -25.321 -1.408  -30.617 1.00 97.33 100 A 1 
ATOM 827   O O   . GLY A 1 100 ? -24.957 -0.400  -31.216 1.00 96.50 100 A 1 
ATOM 828   N N   . TRP A 1 101 ? -24.598 -2.517  -30.604 1.00 97.40 101 A 1 
ATOM 829   C CA  . TRP A 1 101 ? -23.314 -2.621  -31.304 1.00 97.68 101 A 1 
ATOM 830   C C   . TRP A 1 101 ? -23.463 -2.681  -32.832 1.00 97.70 101 A 1 
ATOM 831   O O   . TRP A 1 101 ? -22.696 -2.032  -33.546 1.00 97.00 101 A 1 
ATOM 832   C CB  . TRP A 1 101 ? -22.539 -3.811  -30.756 1.00 97.58 101 A 1 
ATOM 833   C CG  . TRP A 1 101 ? -21.918 -3.551  -29.419 1.00 97.79 101 A 1 
ATOM 834   C CD1 . TRP A 1 101 ? -22.312 -4.077  -28.243 1.00 96.46 101 A 1 
ATOM 835   C CD2 . TRP A 1 101 ? -20.797 -2.658  -29.110 1.00 97.60 101 A 1 
ATOM 836   N NE1 . TRP A 1 101 ? -21.503 -3.590  -27.220 1.00 96.58 101 A 1 
ATOM 837   C CE2 . TRP A 1 101 ? -20.565 -2.712  -27.710 1.00 97.07 101 A 1 
ATOM 838   C CE3 . TRP A 1 101 ? -19.966 -1.819  -29.880 1.00 97.08 101 A 1 
ATOM 839   C CZ2 . TRP A 1 101 ? -19.545 -1.958  -27.092 1.00 96.64 101 A 1 
ATOM 840   C CZ3 . TRP A 1 101 ? -18.947 -1.063  -29.266 1.00 95.60 101 A 1 
ATOM 841   C CH2 . TRP A 1 101 ? -18.744 -1.131  -27.885 1.00 95.49 101 A 1 
ATOM 842   N N   . ASN A 1 102 ? -24.485 -3.375  -33.347 1.00 96.82 102 A 1 
ATOM 843   C CA  . ASN A 1 102 ? -24.814 -3.337  -34.776 1.00 96.58 102 A 1 
ATOM 844   C C   . ASN A 1 102 ? -25.209 -1.929  -35.236 1.00 96.60 102 A 1 
ATOM 845   O O   . ASN A 1 102 ? -24.775 -1.504  -36.301 1.00 95.67 102 A 1 
ATOM 846   C CB  . ASN A 1 102 ? -25.926 -4.350  -35.089 1.00 96.30 102 A 1 
ATOM 847   C CG  . ASN A 1 102 ? -25.384 -5.751  -35.317 1.00 92.48 102 A 1 
ATOM 848   O OD1 . ASN A 1 102 ? -24.469 -5.978  -36.088 1.00 82.83 102 A 1 
ATOM 849   N ND2 . ASN A 1 102 ? -25.959 -6.745  -34.684 1.00 81.54 102 A 1 
ATOM 850   N N   . TYR A 1 103 ? -25.944 -1.173  -34.420 1.00 96.09 103 A 1 
ATOM 851   C CA  . TYR A 1 103 ? -26.260 0.227   -34.718 1.00 95.92 103 A 1 
ATOM 852   C C   . TYR A 1 103 ? -24.993 1.074   -34.900 1.00 96.53 103 A 1 
ATOM 853   O O   . TYR A 1 103 ? -24.887 1.824   -35.867 1.00 95.36 103 A 1 
ATOM 854   C CB  . TYR A 1 103 ? -27.138 0.785   -33.600 1.00 95.58 103 A 1 
ATOM 855   C CG  . TYR A 1 103 ? -27.479 2.248   -33.773 1.00 95.98 103 A 1 
ATOM 856   C CD1 . TYR A 1 103 ? -26.663 3.244   -33.196 1.00 90.09 103 A 1 
ATOM 857   C CD2 . TYR A 1 103 ? -28.623 2.620   -34.506 1.00 91.75 103 A 1 
ATOM 858   C CE1 . TYR A 1 103 ? -27.002 4.602   -33.328 1.00 91.30 103 A 1 
ATOM 859   C CE2 . TYR A 1 103 ? -28.972 3.973   -34.638 1.00 90.61 103 A 1 
ATOM 860   C CZ  . TYR A 1 103 ? -28.165 4.963   -34.036 1.00 94.96 103 A 1 
ATOM 861   O OH  . TYR A 1 103 ? -28.533 6.275   -34.132 1.00 93.80 103 A 1 
ATOM 862   N N   . ILE A 1 104 ? -24.005 0.922   -34.018 1.00 96.97 104 A 1 
ATOM 863   C CA  . ILE A 1 104 ? -22.716 1.626   -34.135 1.00 96.94 104 A 1 
ATOM 864   C C   . ILE A 1 104 ? -21.968 1.191   -35.403 1.00 96.82 104 A 1 
ATOM 865   O O   . ILE A 1 104 ? -21.392 2.033   -36.096 1.00 95.97 104 A 1 
ATOM 866   C CB  . ILE A 1 104 ? -21.859 1.406   -32.871 1.00 97.11 104 A 1 
ATOM 867   C CG1 . ILE A 1 104 ? -22.534 2.069   -31.647 1.00 95.46 104 A 1 
ATOM 868   C CG2 . ILE A 1 104 ? -20.437 1.978   -33.049 1.00 95.69 104 A 1 
ATOM 869   C CD1 . ILE A 1 104 ? -21.921 1.656   -30.307 1.00 93.10 104 A 1 
ATOM 870   N N   . LEU A 1 105 ? -21.984 -0.095  -35.723 1.00 96.47 105 A 1 
ATOM 871   C CA  . LEU A 1 105 ? -21.349 -0.611  -36.934 1.00 96.24 105 A 1 
ATOM 872   C C   . LEU A 1 105 ? -21.997 -0.041  -38.199 1.00 95.96 105 A 1 
ATOM 873   O O   . LEU A 1 105 ? -21.288 0.441   -39.079 1.00 94.72 105 A 1 
ATOM 874   C CB  . LEU A 1 105 ? -21.393 -2.150  -36.911 1.00 96.12 105 A 1 
ATOM 875   C CG  . LEU A 1 105 ? -20.772 -2.809  -38.161 1.00 95.01 105 A 1 
ATOM 876   C CD1 . LEU A 1 105 ? -19.298 -2.442  -38.346 1.00 89.38 105 A 1 
ATOM 877   C CD2 . LEU A 1 105 ? -20.864 -4.328  -38.042 1.00 89.72 105 A 1 
ATOM 878   N N   . GLU A 1 106 ? -23.324 -0.067  -38.291 1.00 96.23 106 A 1 
ATOM 879   C CA  . GLU A 1 106 ? -24.059 0.352   -39.490 1.00 95.75 106 A 1 
ATOM 880   C C   . GLU A 1 106 ? -24.072 1.873   -39.673 1.00 95.63 106 A 1 
ATOM 881   O O   . GLU A 1 106 ? -23.817 2.368   -40.767 1.00 93.29 106 A 1 
ATOM 882   C CB  . GLU A 1 106 ? -25.496 -0.182  -39.426 1.00 95.16 106 A 1 
ATOM 883   C CG  . GLU A 1 106 ? -25.569 -1.705  -39.628 1.00 85.83 106 A 1 
ATOM 884   C CD  . GLU A 1 106 ? -26.998 -2.262  -39.547 1.00 78.20 106 A 1 
ATOM 885   O OE1 . GLU A 1 106 ? -27.137 -3.494  -39.729 1.00 68.98 106 A 1 
ATOM 886   O OE2 . GLU A 1 106 ? -27.949 -1.475  -39.321 1.00 70.88 106 A 1 
ATOM 887   N N   . LYS A 1 107 ? -24.341 2.629   -38.609 1.00 95.66 107 A 1 
ATOM 888   C CA  . LYS A 1 107 ? -24.510 4.086   -38.703 1.00 95.49 107 A 1 
ATOM 889   C C   . LYS A 1 107 ? -23.190 4.854   -38.707 1.00 95.62 107 A 1 
ATOM 890   O O   . LYS A 1 107 ? -23.103 5.911   -39.334 1.00 93.56 107 A 1 
ATOM 891   C CB  . LYS A 1 107 ? -25.441 4.546   -37.579 1.00 95.21 107 A 1 
ATOM 892   C CG  . LYS A 1 107 ? -25.850 6.020   -37.729 1.00 90.55 107 A 1 
ATOM 893   C CD  . LYS A 1 107 ? -26.931 6.356   -36.708 1.00 85.35 107 A 1 
ATOM 894   C CE  . LYS A 1 107 ? -27.329 7.829   -36.775 1.00 80.66 107 A 1 
ATOM 895   N NZ  . LYS A 1 107 ? -28.330 8.146   -35.726 1.00 70.97 107 A 1 
ATOM 896   N N   . TYR A 1 108 ? -22.177 4.345   -38.029 1.00 96.40 108 A 1 
ATOM 897   C CA  . TYR A 1 108 ? -20.888 5.026   -37.838 1.00 96.08 108 A 1 
ATOM 898   C C   . TYR A 1 108 ? -19.688 4.234   -38.368 1.00 96.31 108 A 1 
ATOM 899   O O   . TYR A 1 108 ? -18.545 4.582   -38.067 1.00 94.07 108 A 1 
ATOM 900   C CB  . TYR A 1 108 ? -20.726 5.387   -36.358 1.00 95.89 108 A 1 
ATOM 901   C CG  . TYR A 1 108 ? -21.782 6.345   -35.857 1.00 96.33 108 A 1 
ATOM 902   C CD1 . TYR A 1 108 ? -21.731 7.696   -36.249 1.00 92.20 108 A 1 
ATOM 903   C CD2 . TYR A 1 108 ? -22.825 5.906   -35.017 1.00 93.13 108 A 1 
ATOM 904   C CE1 . TYR A 1 108 ? -22.710 8.602   -35.826 1.00 92.12 108 A 1 
ATOM 905   C CE2 . TYR A 1 108 ? -23.814 6.807   -34.585 1.00 92.26 108 A 1 
ATOM 906   C CZ  . TYR A 1 108 ? -23.754 8.157   -34.998 1.00 94.38 108 A 1 
ATOM 907   O OH  . TYR A 1 108 ? -24.714 9.045   -34.610 1.00 92.97 108 A 1 
ATOM 908   N N   . ASP A 1 109 ? -19.918 3.187   -39.148 1.00 94.99 109 A 1 
ATOM 909   C CA  . ASP A 1 109 ? -18.878 2.285   -39.648 1.00 95.53 109 A 1 
ATOM 910   C C   . ASP A 1 109 ? -17.946 1.768   -38.527 1.00 96.10 109 A 1 
ATOM 911   O O   . ASP A 1 109 ? -16.727 1.696   -38.673 1.00 93.85 109 A 1 
ATOM 912   C CB  . ASP A 1 109 ? -18.145 2.916   -40.852 1.00 94.98 109 A 1 
ATOM 913   C CG  . ASP A 1 109 ? -17.232 1.915   -41.570 1.00 92.90 109 A 1 
ATOM 914   O OD1 . ASP A 1 109 ? -17.590 0.711   -41.632 1.00 86.36 109 A 1 
ATOM 915   O OD2 . ASP A 1 109 ? -16.154 2.319   -42.051 1.00 85.74 109 A 1 
ATOM 916   N N   . GLY A 1 110 ? -18.523 1.454   -37.367 1.00 95.78 110 A 1 
ATOM 917   C CA  . GLY A 1 110 ? -17.792 0.957   -36.204 1.00 95.91 110 A 1 
ATOM 918   C C   . GLY A 1 110 ? -16.961 2.002   -35.453 1.00 96.59 110 A 1 
ATOM 919   O O   . GLY A 1 110 ? -16.138 1.625   -34.617 1.00 94.77 110 A 1 
ATOM 920   N N   . HIS A 1 111 ? -17.151 3.295   -35.725 1.00 96.71 111 A 1 
ATOM 921   C CA  . HIS A 1 111 ? -16.539 4.382   -34.959 1.00 97.10 111 A 1 
ATOM 922   C C   . HIS A 1 111 ? -17.417 4.735   -33.753 1.00 97.31 111 A 1 
ATOM 923   O O   . HIS A 1 111 ? -18.629 4.867   -33.875 1.00 96.34 111 A 1 
ATOM 924   C CB  . HIS A 1 111 ? -16.320 5.611   -35.846 1.00 96.69 111 A 1 
ATOM 925   C CG  . HIS A 1 111 ? -15.352 5.394   -36.981 1.00 96.62 111 A 1 
ATOM 926   N ND1 . HIS A 1 111 ? -15.535 4.574   -38.074 1.00 84.80 111 A 1 
ATOM 927   C CD2 . HIS A 1 111 ? -14.113 5.968   -37.140 1.00 85.09 111 A 1 
ATOM 928   C CE1 . HIS A 1 111 ? -14.445 4.647   -38.847 1.00 87.31 111 A 1 
ATOM 929   N NE2 . HIS A 1 111 ? -13.561 5.491   -38.321 1.00 89.46 111 A 1 
ATOM 930   N N   . LEU A 1 112 ? -16.791 4.931   -32.586 1.00 97.14 112 A 1 
ATOM 931   C CA  . LEU A 1 112 ? -17.537 5.189   -31.355 1.00 97.54 112 A 1 
ATOM 932   C C   . LEU A 1 112 ? -18.175 6.591   -31.358 1.00 97.65 112 A 1 
ATOM 933   O O   . LEU A 1 112 ? -17.438 7.580   -31.412 1.00 96.71 112 A 1 
ATOM 934   C CB  . LEU A 1 112 ? -16.616 5.016   -30.134 1.00 97.27 112 A 1 
ATOM 935   C CG  . LEU A 1 112 ? -16.002 3.612   -29.970 1.00 96.43 112 A 1 
ATOM 936   C CD1 . LEU A 1 112 ? -15.128 3.598   -28.718 1.00 92.54 112 A 1 
ATOM 937   C CD2 . LEU A 1 112 ? -17.058 2.514   -29.836 1.00 92.02 112 A 1 
ATOM 938   N N   . PRO A 1 113 ? -19.503 6.721   -31.233 1.00 97.79 113 A 1 
ATOM 939   C CA  . PRO A 1 113 ? -20.188 8.008   -31.122 1.00 97.64 113 A 1 
ATOM 940   C C   . PRO A 1 113 ? -20.042 8.592   -29.708 1.00 97.64 113 A 1 
ATOM 941   O O   . PRO A 1 113 ? -21.001 8.686   -28.937 1.00 96.59 113 A 1 
ATOM 942   C CB  . PRO A 1 113 ? -21.631 7.726   -31.553 1.00 97.02 113 A 1 
ATOM 943   C CG  . PRO A 1 113 ? -21.852 6.290   -31.094 1.00 94.39 113 A 1 
ATOM 944   C CD  . PRO A 1 113 ? -20.481 5.642   -31.305 1.00 97.01 113 A 1 
ATOM 945   N N   . ILE A 1 114 ? -18.818 8.968   -29.371 1.00 97.96 114 A 1 
ATOM 946   C CA  . ILE A 1 114 ? -18.412 9.508   -28.068 1.00 97.93 114 A 1 
ATOM 947   C C   . ILE A 1 114 ? -17.656 10.820  -28.275 1.00 98.01 114 A 1 
ATOM 948   O O   . ILE A 1 114 ? -16.889 10.966  -29.226 1.00 97.23 114 A 1 
ATOM 949   C CB  . ILE A 1 114 ? -17.564 8.460   -27.308 1.00 96.74 114 A 1 
ATOM 950   C CG1 . ILE A 1 114 ? -18.396 7.232   -26.866 1.00 90.15 114 A 1 
ATOM 951   C CG2 . ILE A 1 114 ? -16.820 9.044   -26.097 1.00 92.93 114 A 1 
ATOM 952   C CD1 . ILE A 1 114 ? -19.411 7.488   -25.734 1.00 86.61 114 A 1 
ATOM 953   N N   . GLU A 1 115 ? -17.830 11.750  -27.343 1.00 97.38 115 A 1 
ATOM 954   C CA  . GLU A 1 115 ? -16.981 12.927  -27.180 1.00 97.46 115 A 1 
ATOM 955   C C   . GLU A 1 115 ? -16.280 12.867  -25.820 1.00 97.42 115 A 1 
ATOM 956   O O   . GLU A 1 115 ? -16.915 12.682  -24.783 1.00 96.58 115 A 1 
ATOM 957   C CB  . GLU A 1 115 ? -17.803 14.217  -27.377 1.00 96.97 115 A 1 
ATOM 958   C CG  . GLU A 1 115 ? -16.942 15.489  -27.262 1.00 95.04 115 A 1 
ATOM 959   C CD  . GLU A 1 115 ? -17.601 16.765  -27.821 1.00 95.53 115 A 1 
ATOM 960   O OE1 . GLU A 1 115 ? -16.925 17.822  -27.816 1.00 86.93 115 A 1 
ATOM 961   O OE2 . GLU A 1 115 ? -18.716 16.723  -28.375 1.00 89.80 115 A 1 
ATOM 962   N N   . ILE A 1 116 ? -14.961 13.036  -25.838 1.00 97.72 116 A 1 
ATOM 963   C CA  . ILE A 1 116 ? -14.137 13.140  -24.634 1.00 97.79 116 A 1 
ATOM 964   C C   . ILE A 1 116 ? -13.481 14.516  -24.626 1.00 97.56 116 A 1 
ATOM 965   O O   . ILE A 1 116 ? -12.769 14.877  -25.567 1.00 96.88 116 A 1 
ATOM 966   C CB  . ILE A 1 116 ? -13.092 12.003  -24.534 1.00 97.87 116 A 1 
ATOM 967   C CG1 . ILE A 1 116 ? -13.777 10.618  -24.638 1.00 96.56 116 A 1 
ATOM 968   C CG2 . ILE A 1 116 ? -12.288 12.136  -23.226 1.00 96.51 116 A 1 
ATOM 969   C CD1 . ILE A 1 116 ? -12.826 9.415   -24.569 1.00 95.11 116 A 1 
ATOM 970   N N   . LYS A 1 117 ? -13.698 15.271  -23.547 1.00 97.86 117 A 1 
ATOM 971   C CA  . LYS A 1 117 ? -12.990 16.520  -23.260 1.00 97.75 117 A 1 
ATOM 972   C C   . LYS A 1 117 ? -12.011 16.279  -22.124 1.00 97.94 117 A 1 
ATOM 973   O O   . LYS A 1 117 ? -12.389 15.671  -21.130 1.00 97.16 117 A 1 
ATOM 974   C CB  . LYS A 1 117 ? -13.972 17.637  -22.903 1.00 97.02 117 A 1 
ATOM 975   C CG  . LYS A 1 117 ? -14.944 17.963  -24.040 1.00 93.95 117 A 1 
ATOM 976   C CD  . LYS A 1 117 ? -15.896 19.077  -23.605 1.00 90.54 117 A 1 
ATOM 977   C CE  . LYS A 1 117 ? -16.912 19.349  -24.707 1.00 82.27 117 A 1 
ATOM 978   N NZ  . LYS A 1 117 ? -17.951 20.299  -24.247 1.00 74.90 117 A 1 
ATOM 979   N N   . ALA A 1 118 ? -10.784 16.766  -22.240 1.00 97.28 118 A 1 
ATOM 980   C CA  . ALA A 1 118 ? -9.750  16.567  -21.236 1.00 97.56 118 A 1 
ATOM 981   C C   . ALA A 1 118 ? -8.877  17.811  -21.049 1.00 97.61 118 A 1 
ATOM 982   O O   . ALA A 1 118 ? -8.683  18.604  -21.976 1.00 96.80 118 A 1 
ATOM 983   C CB  . ALA A 1 118 ? -8.916  15.336  -21.616 1.00 97.26 118 A 1 
ATOM 984   N N   . VAL A 1 119 ? -8.327  17.958  -19.840 1.00 97.59 119 A 1 
ATOM 985   C CA  . VAL A 1 119 ? -7.239  18.903  -19.578 1.00 97.53 119 A 1 
ATOM 986   C C   . VAL A 1 119 ? -6.013  18.512  -20.422 1.00 97.73 119 A 1 
ATOM 987   O O   . VAL A 1 119 ? -5.844  17.321  -20.713 1.00 97.05 119 A 1 
ATOM 988   C CB  . VAL A 1 119 ? -6.957  18.966  -18.060 1.00 96.16 119 A 1 
ATOM 989   C CG1 . VAL A 1 119 ? -6.338  17.690  -17.479 1.00 88.39 119 A 1 
ATOM 990   C CG2 . VAL A 1 119 ? -6.043  20.137  -17.710 1.00 86.73 119 A 1 
ATOM 991   N N   . PRO A 1 120 ? -5.173  19.469  -20.852 1.00 97.46 120 A 1 
ATOM 992   C CA  . PRO A 1 120 ? -3.948  19.134  -21.572 1.00 97.26 120 A 1 
ATOM 993   C C   . PRO A 1 120 ? -3.061  18.155  -20.791 1.00 97.53 120 A 1 
ATOM 994   O O   . PRO A 1 120 ? -2.896  18.290  -19.577 1.00 96.96 120 A 1 
ATOM 995   C CB  . PRO A 1 120 ? -3.241  20.462  -21.832 1.00 96.52 120 A 1 
ATOM 996   C CG  . PRO A 1 120 ? -4.385  21.475  -21.838 1.00 95.19 120 A 1 
ATOM 997   C CD  . PRO A 1 120 ? -5.336  20.916  -20.783 1.00 96.63 120 A 1 
ATOM 998   N N   . GLU A 1 121 ? -2.478  17.182  -21.482 1.00 97.88 121 A 1 
ATOM 999   C CA  . GLU A 1 121 ? -1.544  16.258  -20.846 1.00 98.00 121 A 1 
ATOM 1000  C C   . GLU A 1 121 ? -0.285  16.986  -20.348 1.00 98.06 121 A 1 
ATOM 1001  O O   . GLU A 1 121 ? 0.143   17.995  -20.911 1.00 97.10 121 A 1 
ATOM 1002  C CB  . GLU A 1 121 ? -1.224  15.054  -21.752 1.00 97.34 121 A 1 
ATOM 1003  C CG  . GLU A 1 121 ? -2.462  14.171  -21.977 1.00 94.99 121 A 1 
ATOM 1004  C CD  . GLU A 1 121 ? -2.161  12.727  -22.411 1.00 96.43 121 A 1 
ATOM 1005  O OE1 . GLU A 1 121 ? -3.050  12.089  -23.018 1.00 91.41 121 A 1 
ATOM 1006  O OE2 . GLU A 1 121 ? -1.084  12.185  -22.076 1.00 93.30 121 A 1 
ATOM 1007  N N   . GLY A 1 122 ? 0.269   16.499  -19.246 1.00 97.03 122 A 1 
ATOM 1008  C CA  . GLY A 1 122 ? 1.340   17.152  -18.500 1.00 97.02 122 A 1 
ATOM 1009  C C   . GLY A 1 122 ? 0.877   18.238  -17.523 1.00 97.37 122 A 1 
ATOM 1010  O O   . GLY A 1 122 ? 1.645   18.610  -16.641 1.00 96.04 122 A 1 
ATOM 1011  N N   . PHE A 1 123 ? -0.370  18.726  -17.621 1.00 96.96 123 A 1 
ATOM 1012  C CA  . PHE A 1 123 ? -0.876  19.701  -16.651 1.00 97.03 123 A 1 
ATOM 1013  C C   . PHE A 1 123 ? -0.876  19.118  -15.239 1.00 97.14 123 A 1 
ATOM 1014  O O   . PHE A 1 123 ? -1.282  17.977  -15.012 1.00 95.91 123 A 1 
ATOM 1015  C CB  . PHE A 1 123 ? -2.278  20.210  -17.026 1.00 96.28 123 A 1 
ATOM 1016  C CG  . PHE A 1 123 ? -2.296  21.463  -17.887 1.00 95.31 123 A 1 
ATOM 1017  C CD1 . PHE A 1 123 ? -3.202  22.508  -17.600 1.00 87.58 123 A 1 
ATOM 1018  C CD2 . PHE A 1 123 ? -1.410  21.616  -18.963 1.00 86.76 123 A 1 
ATOM 1019  C CE1 . PHE A 1 123 ? -3.222  23.674  -18.384 1.00 83.88 123 A 1 
ATOM 1020  C CE2 . PHE A 1 123 ? -1.418  22.781  -19.741 1.00 84.54 123 A 1 
ATOM 1021  C CZ  . PHE A 1 123 ? -2.327  23.809  -19.457 1.00 89.35 123 A 1 
ATOM 1022  N N   . VAL A 1 124 ? -0.455  19.954  -14.302 1.00 96.94 124 A 1 
ATOM 1023  C CA  . VAL A 1 124 ? -0.450  19.643  -12.873 1.00 96.64 124 A 1 
ATOM 1024  C C   . VAL A 1 124 ? -1.706  20.241  -12.258 1.00 96.47 124 A 1 
ATOM 1025  O O   . VAL A 1 124 ? -1.851  21.460  -12.198 1.00 95.07 124 A 1 
ATOM 1026  C CB  . VAL A 1 124 ? 0.829   20.163  -12.209 1.00 95.77 124 A 1 
ATOM 1027  C CG1 . VAL A 1 124 ? 0.879   19.737  -10.740 1.00 91.53 124 A 1 
ATOM 1028  C CG2 . VAL A 1 124 ? 2.079   19.617  -12.909 1.00 91.14 124 A 1 
ATOM 1029  N N   . ILE A 1 125 ? -2.627  19.384  -11.843 1.00 96.48 125 A 1 
ATOM 1030  C CA  . ILE A 1 125 ? -3.971  19.770  -11.400 1.00 96.53 125 A 1 
ATOM 1031  C C   . ILE A 1 125 ? -4.181  19.327  -9.946  1.00 96.22 125 A 1 
ATOM 1032  O O   . ILE A 1 125 ? -3.981  18.149  -9.640  1.00 95.23 125 A 1 
ATOM 1033  C CB  . ILE A 1 125 ? -5.035  19.166  -12.343 1.00 96.18 125 A 1 
ATOM 1034  C CG1 . ILE A 1 125 ? -4.830  19.540  -13.830 1.00 92.89 125 A 1 
ATOM 1035  C CG2 . ILE A 1 125 ? -6.450  19.575  -11.900 1.00 93.47 125 A 1 
ATOM 1036  C CD1 . ILE A 1 125 ? -4.946  21.038  -14.150 1.00 88.38 125 A 1 
ATOM 1037  N N   . PRO A 1 126 ? -4.619  20.229  -9.053  1.00 95.70 126 A 1 
ATOM 1038  C CA  . PRO A 1 126 ? -4.978  19.855  -7.693  1.00 95.13 126 A 1 
ATOM 1039  C C   . PRO A 1 126 ? -6.061  18.773  -7.662  1.00 95.37 126 A 1 
ATOM 1040  O O   . PRO A 1 126 ? -6.988  18.768  -8.477  1.00 94.75 126 A 1 
ATOM 1041  C CB  . PRO A 1 126 ? -5.446  21.138  -7.011  1.00 94.01 126 A 1 
ATOM 1042  C CG  . PRO A 1 126 ? -4.736  22.230  -7.800  1.00 92.16 126 A 1 
ATOM 1043  C CD  . PRO A 1 126 ? -4.711  21.665  -9.217  1.00 94.76 126 A 1 
ATOM 1044  N N   . ARG A 1 127 ? -5.972  17.880  -6.690  1.00 94.79 127 A 1 
ATOM 1045  C CA  . ARG A 1 127 ? -6.979  16.830  -6.489  1.00 94.66 127 A 1 
ATOM 1046  C C   . ARG A 1 127 ? -8.376  17.419  -6.269  1.00 94.49 127 A 1 
ATOM 1047  O O   . ARG A 1 127 ? -8.531  18.527  -5.764  1.00 91.95 127 A 1 
ATOM 1048  C CB  . ARG A 1 127 ? -6.566  15.914  -5.335  1.00 92.70 127 A 1 
ATOM 1049  C CG  . ARG A 1 127 ? -5.380  15.019  -5.722  1.00 88.80 127 A 1 
ATOM 1050  C CD  . ARG A 1 127 ? -4.919  14.148  -4.554  1.00 87.87 127 A 1 
ATOM 1051  N NE  . ARG A 1 127 ? -5.945  13.159  -4.161  1.00 85.92 127 A 1 
ATOM 1052  C CZ  . ARG A 1 127 ? -5.843  12.310  -3.141  1.00 88.28 127 A 1 
ATOM 1053  N NH1 . ARG A 1 127 ? -4.791  12.289  -2.368  1.00 78.30 127 A 1 
ATOM 1054  N NH2 . ARG A 1 127 ? -6.794  11.465  -2.882  1.00 79.15 127 A 1 
ATOM 1055  N N   . GLY A 1 128 ? -9.379  16.641  -6.641  1.00 93.64 128 A 1 
ATOM 1056  C CA  . GLY A 1 128 ? -10.775 17.071  -6.583  1.00 93.51 128 A 1 
ATOM 1057  C C   . GLY A 1 128 ? -11.222 17.949  -7.753  1.00 94.58 128 A 1 
ATOM 1058  O O   . GLY A 1 128 ? -12.332 18.473  -7.711  1.00 92.58 128 A 1 
ATOM 1059  N N   . ASN A 1 129 ? -10.403 18.107  -8.792  1.00 94.86 129 A 1 
ATOM 1060  C CA  . ASN A 1 129 ? -10.803 18.725  -10.054 1.00 95.71 129 A 1 
ATOM 1061  C C   . ASN A 1 129 ? -11.093 17.674  -11.129 1.00 96.47 129 A 1 
ATOM 1062  O O   . ASN A 1 129 ? -10.493 16.604  -11.147 1.00 95.60 129 A 1 
ATOM 1063  C CB  . ASN A 1 129 ? -9.736  19.728  -10.506 1.00 95.17 129 A 1 
ATOM 1064  C CG  . ASN A 1 129 ? -9.717  20.954  -9.613  1.00 94.83 129 A 1 
ATOM 1065  O OD1 . ASN A 1 129 ? -10.624 21.774  -9.630  1.00 87.46 129 A 1 
ATOM 1066  N ND2 . ASN A 1 129 ? -8.701  21.101  -8.791  1.00 86.61 129 A 1 
ATOM 1067  N N   . VAL A 1 130 ? -12.005 18.012  -12.044 1.00 95.77 130 A 1 
ATOM 1068  C CA  . VAL A 1 130 ? -12.258 17.203  -13.240 1.00 96.50 130 A 1 
ATOM 1069  C C   . VAL A 1 130 ? -11.017 17.190  -14.137 1.00 96.78 130 A 1 
ATOM 1070  O O   . VAL A 1 130 ? -10.417 18.237  -14.389 1.00 96.32 130 A 1 
ATOM 1071  C CB  . VAL A 1 130 ? -13.526 17.678  -13.976 1.00 96.06 130 A 1 
ATOM 1072  C CG1 . VAL A 1 130 ? -13.444 19.123  -14.491 1.00 92.16 130 A 1 
ATOM 1073  C CG2 . VAL A 1 130 ? -13.882 16.761  -15.149 1.00 89.06 130 A 1 
ATOM 1074  N N   . LEU A 1 131 ? -10.645 16.007  -14.620 1.00 96.77 131 A 1 
ATOM 1075  C CA  . LEU A 1 131 ? -9.519  15.824  -15.543 1.00 97.19 131 A 1 
ATOM 1076  C C   . LEU A 1 131 ? -9.998  15.536  -16.967 1.00 97.53 131 A 1 
ATOM 1077  O O   . LEU A 1 131 ? -9.440  16.066  -17.924 1.00 96.86 131 A 1 
ATOM 1078  C CB  . LEU A 1 131 ? -8.604  14.710  -15.023 1.00 97.18 131 A 1 
ATOM 1079  C CG  . LEU A 1 131 ? -7.960  14.981  -13.652 1.00 96.53 131 A 1 
ATOM 1080  C CD1 . LEU A 1 131 ? -7.125  13.776  -13.231 1.00 92.30 131 A 1 
ATOM 1081  C CD2 . LEU A 1 131 ? -7.044  16.210  -13.678 1.00 91.77 131 A 1 
ATOM 1082  N N   . PHE A 1 132 ? -11.049 14.745  -17.110 1.00 97.46 132 A 1 
ATOM 1083  C CA  . PHE A 1 132 ? -11.748 14.574  -18.383 1.00 97.68 132 A 1 
ATOM 1084  C C   . PHE A 1 132 ? -13.224 14.234  -18.190 1.00 97.78 132 A 1 
ATOM 1085  O O   . PHE A 1 132 ? -13.636 13.738  -17.140 1.00 97.10 132 A 1 
ATOM 1086  C CB  . PHE A 1 132 ? -11.028 13.552  -19.273 1.00 97.50 132 A 1 
ATOM 1087  C CG  . PHE A 1 132 ? -10.982 12.127  -18.747 1.00 97.95 132 A 1 
ATOM 1088  C CD1 . PHE A 1 132 ? -9.825  11.654  -18.096 1.00 89.30 132 A 1 
ATOM 1089  C CD2 . PHE A 1 132 ? -12.057 11.248  -18.984 1.00 88.04 132 A 1 
ATOM 1090  C CE1 . PHE A 1 132 ? -9.741  10.311  -17.697 1.00 88.72 132 A 1 
ATOM 1091  C CE2 . PHE A 1 132 ? -11.978 9.902   -18.579 1.00 86.09 132 A 1 
ATOM 1092  C CZ  . PHE A 1 132 ? -10.814 9.433   -17.939 1.00 96.45 132 A 1 
ATOM 1093  N N   . THR A 1 133 ? -14.012 14.496  -19.228 1.00 97.41 133 A 1 
ATOM 1094  C CA  . THR A 1 133 ? -15.433 14.150  -19.310 1.00 97.38 133 A 1 
ATOM 1095  C C   . THR A 1 133 ? -15.702 13.290  -20.539 1.00 97.52 133 A 1 
ATOM 1096  O O   . THR A 1 133 ? -14.995 13.382  -21.544 1.00 96.97 133 A 1 
ATOM 1097  C CB  . THR A 1 133 ? -16.335 15.390  -19.306 1.00 96.67 133 A 1 
ATOM 1098  O OG1 . THR A 1 133 ? -16.159 16.165  -20.471 1.00 90.99 133 A 1 
ATOM 1099  C CG2 . THR A 1 133 ? -16.070 16.298  -18.108 1.00 90.23 133 A 1 
ATOM 1100  N N   . VAL A 1 134 ? -16.721 12.454  -20.459 1.00 97.67 134 A 1 
ATOM 1101  C CA  . VAL A 1 134 ? -17.119 11.508  -21.503 1.00 97.76 134 A 1 
ATOM 1102  C C   . VAL A 1 134 ? -18.630 11.566  -21.668 1.00 97.66 134 A 1 
ATOM 1103  O O   . VAL A 1 134 ? -19.367 11.452  -20.687 1.00 96.88 134 A 1 
ATOM 1104  C CB  . VAL A 1 134 ? -16.679 10.071  -21.157 1.00 97.42 134 A 1 
ATOM 1105  C CG1 . VAL A 1 134 ? -16.914 9.124   -22.339 1.00 92.70 134 A 1 
ATOM 1106  C CG2 . VAL A 1 134 ? -15.196 9.993   -20.775 1.00 91.34 134 A 1 
ATOM 1107  N N   . GLU A 1 135 ? -19.097 11.714  -22.901 1.00 97.77 135 A 1 
ATOM 1108  C CA  . GLU A 1 135 ? -20.518 11.678  -23.230 1.00 97.58 135 A 1 
ATOM 1109  C C   . GLU A 1 135 ? -20.764 11.024  -24.591 1.00 97.72 135 A 1 
ATOM 1110  O O   . GLU A 1 135 ? -19.927 11.084  -25.493 1.00 96.74 135 A 1 
ATOM 1111  C CB  . GLU A 1 135 ? -21.140 13.088  -23.143 1.00 95.52 135 A 1 
ATOM 1112  C CG  . GLU A 1 135 ? -20.579 14.105  -24.157 1.00 89.84 135 A 1 
ATOM 1113  C CD  . GLU A 1 135 ? -21.224 15.496  -23.981 1.00 92.08 135 A 1 
ATOM 1114  O OE1 . GLU A 1 135 ? -20.484 16.495  -23.854 1.00 83.78 135 A 1 
ATOM 1115  O OE2 . GLU A 1 135 ? -22.478 15.584  -23.972 1.00 86.72 135 A 1 
ATOM 1116  N N   . ASN A 1 136 ? -21.929 10.399  -24.737 1.00 97.29 136 A 1 
ATOM 1117  C CA  . ASN A 1 136 ? -22.381 9.895   -26.027 1.00 97.07 136 A 1 
ATOM 1118  C C   . ASN A 1 136 ? -22.870 11.047  -26.922 1.00 97.20 136 A 1 
ATOM 1119  O O   . ASN A 1 136 ? -23.537 11.976  -26.462 1.00 96.19 136 A 1 
ATOM 1120  C CB  . ASN A 1 136 ? -23.447 8.802   -25.823 1.00 96.39 136 A 1 
ATOM 1121  C CG  . ASN A 1 136 ? -24.708 9.316   -25.143 1.00 96.80 136 A 1 
ATOM 1122  O OD1 . ASN A 1 136 ? -24.715 9.689   -23.980 1.00 85.82 136 A 1 
ATOM 1123  N ND2 . ASN A 1 136 ? -25.809 9.357   -25.858 1.00 86.41 136 A 1 
ATOM 1124  N N   . THR A 1 137 ? -22.554 10.965  -28.214 1.00 96.47 137 A 1 
ATOM 1125  C CA  . THR A 1 137 ? -22.977 11.955  -29.220 1.00 96.04 137 A 1 
ATOM 1126  C C   . THR A 1 137 ? -24.226 11.528  -29.993 1.00 95.87 137 A 1 
ATOM 1127  O O   . THR A 1 137 ? -24.811 12.348  -30.696 1.00 93.81 137 A 1 
ATOM 1128  C CB  . THR A 1 137 ? -21.841 12.272  -30.198 1.00 95.69 137 A 1 
ATOM 1129  O OG1 . THR A 1 137 ? -21.426 11.112  -30.878 1.00 90.88 137 A 1 
ATOM 1130  C CG2 . THR A 1 137 ? -20.615 12.851  -29.492 1.00 89.10 137 A 1 
ATOM 1131  N N   . ASP A 1 138 ? -24.645 10.269  -29.864 1.00 95.94 138 A 1 
ATOM 1132  C CA  . ASP A 1 138 ? -25.888 9.731   -30.418 1.00 96.06 138 A 1 
ATOM 1133  C C   . ASP A 1 138 ? -26.797 9.239   -29.277 1.00 96.24 138 A 1 
ATOM 1134  O O   . ASP A 1 138 ? -26.329 8.484   -28.420 1.00 95.22 138 A 1 
ATOM 1135  C CB  . ASP A 1 138 ? -25.566 8.604   -31.410 1.00 95.47 138 A 1 
ATOM 1136  C CG  . ASP A 1 138 ? -26.806 8.127   -32.177 1.00 95.90 138 A 1 
ATOM 1137  O OD1 . ASP A 1 138 ? -27.815 7.769   -31.544 1.00 90.38 138 A 1 
ATOM 1138  O OD2 . ASP A 1 138 ? -26.766 8.118   -33.425 1.00 89.78 138 A 1 
ATOM 1139  N N   . PRO A 1 139 ? -28.090 9.631   -29.271 1.00 95.40 139 A 1 
ATOM 1140  C CA  . PRO A 1 139 ? -29.043 9.229   -28.235 1.00 94.67 139 A 1 
ATOM 1141  C C   . PRO A 1 139 ? -29.191 7.714   -28.049 1.00 95.02 139 A 1 
ATOM 1142  O O   . PRO A 1 139 ? -29.356 7.257   -26.920 1.00 93.77 139 A 1 
ATOM 1143  C CB  . PRO A 1 139 ? -30.377 9.855   -28.657 1.00 93.90 139 A 1 
ATOM 1144  C CG  . PRO A 1 139 ? -29.962 11.082  -29.456 1.00 91.60 139 A 1 
ATOM 1145  C CD  . PRO A 1 139 ? -28.701 10.597  -30.169 1.00 95.13 139 A 1 
ATOM 1146  N N   . GLU A 1 140 ? -29.101 6.936   -29.122 1.00 95.24 140 A 1 
ATOM 1147  C CA  . GLU A 1 140 ? -29.201 5.471   -29.055 1.00 95.03 140 A 1 
ATOM 1148  C C   . GLU A 1 140 ? -28.003 4.823   -28.340 1.00 95.72 140 A 1 
ATOM 1149  O O   . GLU A 1 140 ? -28.066 3.673   -27.911 1.00 94.17 140 A 1 
ATOM 1150  C CB  . GLU A 1 140 ? -29.322 4.898   -30.475 1.00 94.20 140 A 1 
ATOM 1151  C CG  . GLU A 1 140 ? -30.622 5.293   -31.201 1.00 87.44 140 A 1 
ATOM 1152  C CD  . GLU A 1 140 ? -31.877 4.657   -30.586 1.00 84.03 140 A 1 
ATOM 1153  O OE1 . GLU A 1 140 ? -32.902 5.364   -30.497 1.00 73.80 140 A 1 
ATOM 1154  O OE2 . GLU A 1 140 ? -31.819 3.458   -30.236 1.00 74.50 140 A 1 
ATOM 1155  N N   . CYS A 1 141 ? -26.912 5.568   -28.176 1.00 95.87 141 A 1 
ATOM 1156  C CA  . CYS A 1 141 ? -25.667 5.097   -27.576 1.00 96.73 141 A 1 
ATOM 1157  C C   . CYS A 1 141 ? -25.465 5.585   -26.132 1.00 97.03 141 A 1 
ATOM 1158  O O   . CYS A 1 141 ? -24.327 5.657   -25.665 1.00 96.01 141 A 1 
ATOM 1159  C CB  . CYS A 1 141 ? -24.501 5.447   -28.507 1.00 96.49 141 A 1 
ATOM 1160  S SG  . CYS A 1 141 ? -24.732 4.642   -30.125 1.00 95.87 141 A 1 
ATOM 1161  N N   . TYR A 1 142 ? -26.547 5.888   -25.411 1.00 96.55 142 A 1 
ATOM 1162  C CA  . TYR A 1 142 ? -26.492 6.320   -24.000 1.00 96.65 142 A 1 
ATOM 1163  C C   . TYR A 1 142 ? -25.681 5.360   -23.109 1.00 96.99 142 A 1 
ATOM 1164  O O   . TYR A 1 142 ? -24.952 5.796   -22.221 1.00 96.16 142 A 1 
ATOM 1165  C CB  . TYR A 1 142 ? -27.924 6.468   -23.457 1.00 96.46 142 A 1 
ATOM 1166  C CG  . TYR A 1 142 ? -28.709 5.170   -23.362 1.00 96.17 142 A 1 
ATOM 1167  C CD1 . TYR A 1 142 ? -29.444 4.689   -24.465 1.00 92.84 142 A 1 
ATOM 1168  C CD2 . TYR A 1 142 ? -28.680 4.407   -22.178 1.00 93.38 142 A 1 
ATOM 1169  C CE1 . TYR A 1 142 ? -30.121 3.462   -24.399 1.00 91.69 142 A 1 
ATOM 1170  C CE2 . TYR A 1 142 ? -29.352 3.175   -22.101 1.00 91.70 142 A 1 
ATOM 1171  C CZ  . TYR A 1 142 ? -30.069 2.703   -23.218 1.00 94.87 142 A 1 
ATOM 1172  O OH  . TYR A 1 142 ? -30.714 1.493   -23.152 1.00 93.82 142 A 1 
ATOM 1173  N N   . TRP A 1 143 ? -25.750 4.075   -23.391 1.00 97.31 143 A 1 
ATOM 1174  C CA  . TRP A 1 143 ? -25.064 3.008   -22.655 1.00 97.36 143 A 1 
ATOM 1175  C C   . TRP A 1 143 ? -23.548 2.956   -22.911 1.00 97.46 143 A 1 
ATOM 1176  O O   . TRP A 1 143 ? -22.803 2.406   -22.101 1.00 96.79 143 A 1 
ATOM 1177  C CB  . TRP A 1 143 ? -25.726 1.680   -23.044 1.00 97.23 143 A 1 
ATOM 1178  C CG  . TRP A 1 143 ? -25.710 1.377   -24.520 1.00 97.51 143 A 1 
ATOM 1179  C CD1 . TRP A 1 143 ? -26.690 1.689   -25.404 1.00 96.95 143 A 1 
ATOM 1180  C CD2 . TRP A 1 143 ? -24.656 0.735   -25.308 1.00 97.63 143 A 1 
ATOM 1181  N NE1 . TRP A 1 143 ? -26.320 1.287   -26.684 1.00 96.49 143 A 1 
ATOM 1182  C CE2 . TRP A 1 143 ? -25.074 0.705   -26.665 1.00 97.29 143 A 1 
ATOM 1183  C CE3 . TRP A 1 143 ? -23.394 0.189   -24.995 1.00 97.24 143 A 1 
ATOM 1184  C CZ2 . TRP A 1 143 ? -24.261 0.157   -27.687 1.00 97.01 143 A 1 
ATOM 1185  C CZ3 . TRP A 1 143 ? -22.586 -0.356  -26.013 1.00 96.45 143 A 1 
ATOM 1186  C CH2 . TRP A 1 143 ? -23.019 -0.363  -27.342 1.00 96.30 143 A 1 
ATOM 1187  N N   . LEU A 1 144 ? -23.080 3.539   -24.011 1.00 97.16 144 A 1 
ATOM 1188  C CA  . LEU A 1 144 ? -21.687 3.439   -24.450 1.00 97.50 144 A 1 
ATOM 1189  C C   . LEU A 1 144 ? -20.731 4.251   -23.567 1.00 97.75 144 A 1 
ATOM 1190  O O   . LEU A 1 144 ? -19.595 3.837   -23.362 1.00 97.32 144 A 1 
ATOM 1191  C CB  . LEU A 1 144 ? -21.613 3.874   -25.923 1.00 97.46 144 A 1 
ATOM 1192  C CG  . LEU A 1 144 ? -20.224 3.712   -26.569 1.00 96.80 144 A 1 
ATOM 1193  C CD1 . LEU A 1 144 ? -19.787 2.250   -26.664 1.00 91.98 144 A 1 
ATOM 1194  C CD2 . LEU A 1 144 ? -20.259 4.284   -27.986 1.00 92.04 144 A 1 
ATOM 1195  N N   . THR A 1 145 ? -21.183 5.370   -23.012 1.00 97.41 145 A 1 
ATOM 1196  C CA  . THR A 1 145 ? -20.357 6.262   -22.173 1.00 97.43 145 A 1 
ATOM 1197  C C   . THR A 1 145 ? -19.684 5.513   -21.025 1.00 97.38 145 A 1 
ATOM 1198  O O   . THR A 1 145 ? -18.482 5.653   -20.816 1.00 96.64 145 A 1 
ATOM 1199  C CB  . THR A 1 145 ? -21.213 7.398   -21.597 1.00 96.98 145 A 1 
ATOM 1200  O OG1 . THR A 1 145 ? -21.794 8.137   -22.645 1.00 91.27 145 A 1 
ATOM 1201  C CG2 . THR A 1 145 ? -20.405 8.377   -20.747 1.00 89.24 145 A 1 
ATOM 1202  N N   . ASN A 1 146 ? -20.440 4.712   -20.303 1.00 97.19 146 A 1 
ATOM 1203  C CA  . ASN A 1 146 ? -19.908 3.936   -19.182 1.00 97.08 146 A 1 
ATOM 1204  C C   . ASN A 1 146 ? -19.373 2.556   -19.594 1.00 97.05 146 A 1 
ATOM 1205  O O   . ASN A 1 146 ? -18.648 1.954   -18.811 1.00 95.50 146 A 1 
ATOM 1206  C CB  . ASN A 1 146 ? -20.951 3.870   -18.054 1.00 96.48 146 A 1 
ATOM 1207  C CG  . ASN A 1 146 ? -20.882 5.092   -17.150 1.00 95.68 146 A 1 
ATOM 1208  O OD1 . ASN A 1 146 ? -20.747 6.226   -17.569 1.00 84.83 146 A 1 
ATOM 1209  N ND2 . ASN A 1 146 ? -20.922 4.882   -15.853 1.00 84.04 146 A 1 
ATOM 1210  N N   . TRP A 1 147 ? -19.660 2.071   -20.793 1.00 97.26 147 A 1 
ATOM 1211  C CA  . TRP A 1 147 ? -19.018 0.854   -21.324 1.00 97.15 147 A 1 
ATOM 1212  C C   . TRP A 1 147 ? -17.502 1.029   -21.398 1.00 96.98 147 A 1 
ATOM 1213  O O   . TRP A 1 147 ? -16.744 0.157   -20.980 1.00 95.78 147 A 1 
ATOM 1214  C CB  . TRP A 1 147 ? -19.582 0.518   -22.705 1.00 96.81 147 A 1 
ATOM 1215  C CG  . TRP A 1 147 ? -19.078 -0.771  -23.289 1.00 96.84 147 A 1 
ATOM 1216  C CD1 . TRP A 1 147 ? -17.823 -1.021  -23.728 1.00 93.82 147 A 1 
ATOM 1217  C CD2 . TRP A 1 147 ? -19.821 -2.020  -23.492 1.00 96.35 147 A 1 
ATOM 1218  N NE1 . TRP A 1 147 ? -17.732 -2.338  -24.187 1.00 93.94 147 A 1 
ATOM 1219  C CE2 . TRP A 1 147 ? -18.936 -2.977  -24.064 1.00 95.27 147 A 1 
ATOM 1220  C CE3 . TRP A 1 147 ? -21.155 -2.414  -23.253 1.00 95.36 147 A 1 
ATOM 1221  C CZ2 . TRP A 1 147 ? -19.361 -4.291  -24.381 1.00 95.07 147 A 1 
ATOM 1222  C CZ3 . TRP A 1 147 ? -21.579 -3.716  -23.574 1.00 92.30 147 A 1 
ATOM 1223  C CH2 . TRP A 1 147 ? -20.686 -4.643  -24.131 1.00 92.80 147 A 1 
ATOM 1224  N N   . ILE A 1 148 ? -17.059 2.186   -21.878 1.00 97.63 148 A 1 
ATOM 1225  C CA  . ILE A 1 148 ? -15.635 2.501   -22.038 1.00 97.58 148 A 1 
ATOM 1226  C C   . ILE A 1 148 ? -14.965 3.011   -20.750 1.00 97.59 148 A 1 
ATOM 1227  O O   . ILE A 1 148 ? -13.776 3.298   -20.764 1.00 96.68 148 A 1 
ATOM 1228  C CB  . ILE A 1 148 ? -15.404 3.440   -23.243 1.00 96.94 148 A 1 
ATOM 1229  C CG1 . ILE A 1 148 ? -16.075 4.818   -23.042 1.00 92.52 148 A 1 
ATOM 1230  C CG2 . ILE A 1 148 ? -15.889 2.762   -24.540 1.00 90.74 148 A 1 
ATOM 1231  C CD1 . ILE A 1 148 ? -15.658 5.848   -24.100 1.00 89.84 148 A 1 
ATOM 1232  N N   . GLU A 1 149 ? -15.689 3.103   -19.635 1.00 97.50 149 A 1 
ATOM 1233  C CA  . GLU A 1 149 ? -15.121 3.452   -18.323 1.00 97.31 149 A 1 
ATOM 1234  C C   . GLU A 1 149 ? -13.925 2.574   -17.984 1.00 97.38 149 A 1 
ATOM 1235  O O   . GLU A 1 149 ? -12.885 3.092   -17.605 1.00 96.62 149 A 1 
ATOM 1236  C CB  . GLU A 1 149 ? -16.187 3.319   -17.220 1.00 96.60 149 A 1 
ATOM 1237  C CG  . GLU A 1 149 ? -15.622 3.528   -15.796 1.00 94.70 149 A 1 
ATOM 1238  C CD  . GLU A 1 149 ? -16.645 3.350   -14.656 1.00 94.20 149 A 1 
ATOM 1239  O OE1 . GLU A 1 149 ? -16.205 3.325   -13.483 1.00 86.83 149 A 1 
ATOM 1240  O OE2 . GLU A 1 149 ? -17.862 3.215   -14.919 1.00 88.84 149 A 1 
ATOM 1241  N N   . THR A 1 150 ? -14.056 1.262   -18.136 1.00 96.84 150 A 1 
ATOM 1242  C CA  . THR A 1 150 ? -13.025 0.294   -17.738 1.00 96.66 150 A 1 
ATOM 1243  C C   . THR A 1 150 ? -11.676 0.603   -18.392 1.00 96.92 150 A 1 
ATOM 1244  O O   . THR A 1 150 ? -10.664 0.690   -17.698 1.00 96.30 150 A 1 
ATOM 1245  C CB  . THR A 1 150 ? -13.472 -1.130  -18.092 1.00 96.11 150 A 1 
ATOM 1246  O OG1 . THR A 1 150 ? -14.755 -1.369  -17.555 1.00 90.87 150 A 1 
ATOM 1247  C CG2 . THR A 1 150 ? -12.530 -2.185  -17.534 1.00 89.76 150 A 1 
ATOM 1248  N N   . ILE A 1 151 ? -11.679 0.849   -19.702 1.00 97.35 151 A 1 
ATOM 1249  C CA  . ILE A 1 151 ? -10.475 1.224   -20.460 1.00 97.26 151 A 1 
ATOM 1250  C C   . ILE A 1 151 ? -9.959  2.599   -20.021 1.00 97.48 151 A 1 
ATOM 1251  O O   . ILE A 1 151 ? -8.768  2.766   -19.771 1.00 96.58 151 A 1 
ATOM 1252  C CB  . ILE A 1 151 ? -10.763 1.189   -21.981 1.00 96.00 151 A 1 
ATOM 1253  C CG1 . ILE A 1 151 ? -11.024 -0.257  -22.450 1.00 82.16 151 A 1 
ATOM 1254  C CG2 . ILE A 1 151 ? -9.594  1.798   -22.789 1.00 82.15 151 A 1 
ATOM 1255  C CD1 . ILE A 1 151 ? -11.540 -0.357  -23.890 1.00 78.53 151 A 1 
ATOM 1256  N N   . LEU A 1 152 ? -10.849 3.593   -19.920 1.00 97.42 152 A 1 
ATOM 1257  C CA  . LEU A 1 152 ? -10.460 4.970   -19.587 1.00 97.53 152 A 1 
ATOM 1258  C C   . LEU A 1 152 ? -9.908  5.091   -18.163 1.00 97.61 152 A 1 
ATOM 1259  O O   . LEU A 1 152 ? -8.951  5.824   -17.933 1.00 97.16 152 A 1 
ATOM 1260  C CB  . LEU A 1 152 ? -11.660 5.906   -19.784 1.00 97.62 152 A 1 
ATOM 1261  C CG  . LEU A 1 152 ? -12.064 6.130   -21.254 1.00 97.12 152 A 1 
ATOM 1262  C CD1 . LEU A 1 152 ? -13.345 6.959   -21.293 1.00 93.38 152 A 1 
ATOM 1263  C CD2 . LEU A 1 152 ? -10.993 6.879   -22.051 1.00 93.39 152 A 1 
ATOM 1264  N N   . VAL A 1 153 ? -10.482 4.365   -17.214 1.00 97.41 153 A 1 
ATOM 1265  C CA  . VAL A 1 153 ? -10.036 4.385   -15.815 1.00 97.28 153 A 1 
ATOM 1266  C C   . VAL A 1 153 ? -8.632  3.813   -15.662 1.00 97.37 153 A 1 
ATOM 1267  O O   . VAL A 1 153 ? -7.921  4.245   -14.760 1.00 96.79 153 A 1 
ATOM 1268  C CB  . VAL A 1 153 ? -11.055 3.699   -14.891 1.00 96.62 153 A 1 
ATOM 1269  C CG1 . VAL A 1 153 ? -10.533 3.482   -13.461 1.00 92.46 153 A 1 
ATOM 1270  C CG2 . VAL A 1 153 ? -12.310 4.574   -14.759 1.00 91.70 153 A 1 
ATOM 1271  N N   . GLN A 1 154 ? -8.166  2.948   -16.555 1.00 97.38 154 A 1 
ATOM 1272  C CA  . GLN A 1 154 ? -6.762  2.510   -16.550 1.00 97.27 154 A 1 
ATOM 1273  C C   . GLN A 1 154 ? -5.758  3.665   -16.726 1.00 97.48 154 A 1 
ATOM 1274  O O   . GLN A 1 154 ? -4.595  3.513   -16.356 1.00 96.97 154 A 1 
ATOM 1275  C CB  . GLN A 1 154 ? -6.522  1.409   -17.593 1.00 96.80 154 A 1 
ATOM 1276  C CG  . GLN A 1 154 ? -7.173  0.080   -17.184 1.00 94.88 154 A 1 
ATOM 1277  C CD  . GLN A 1 154 ? -6.841  -1.071  -18.134 1.00 95.00 154 A 1 
ATOM 1278  O OE1 . GLN A 1 154 ? -6.244  -0.906  -19.189 1.00 86.27 154 A 1 
ATOM 1279  N NE2 . GLN A 1 154 ? -7.214  -2.283  -17.789 1.00 85.17 154 A 1 
ATOM 1280  N N   . SER A 1 155 ? -6.199  4.855   -17.155 1.00 97.32 155 A 1 
ATOM 1281  C CA  . SER A 1 155 ? -5.380  6.075   -17.070 1.00 97.38 155 A 1 
ATOM 1282  C C   . SER A 1 155 ? -4.937  6.427   -15.642 1.00 97.65 155 A 1 
ATOM 1283  O O   . SER A 1 155 ? -3.994  7.191   -15.476 1.00 96.79 155 A 1 
ATOM 1284  C CB  . SER A 1 155 ? -6.115  7.273   -17.689 1.00 96.50 155 A 1 
ATOM 1285  O OG  . SER A 1 155 ? -7.289  7.592   -16.975 1.00 90.20 155 A 1 
ATOM 1286  N N   . TRP A 1 156 ? -5.556  5.844   -14.613 1.00 97.72 156 A 1 
ATOM 1287  C CA  . TRP A 1 156 ? -5.077  5.997   -13.234 1.00 97.72 156 A 1 
ATOM 1288  C C   . TRP A 1 156 ? -3.595  5.629   -13.104 1.00 97.81 156 A 1 
ATOM 1289  O O   . TRP A 1 156 ? -2.875  6.276   -12.342 1.00 97.50 156 A 1 
ATOM 1290  C CB  . TRP A 1 156 ? -5.923  5.158   -12.259 1.00 97.58 156 A 1 
ATOM 1291  C CG  . TRP A 1 156 ? -5.567  3.695   -12.145 1.00 97.68 156 A 1 
ATOM 1292  C CD1 . TRP A 1 156 ? -6.210  2.684   -12.757 1.00 96.75 156 A 1 
ATOM 1293  C CD2 . TRP A 1 156 ? -4.443  3.078   -11.435 1.00 97.64 156 A 1 
ATOM 1294  N NE1 . TRP A 1 156 ? -5.562  1.482   -12.490 1.00 96.67 156 A 1 
ATOM 1295  C CE2 . TRP A 1 156 ? -4.465  1.682   -11.703 1.00 97.25 156 A 1 
ATOM 1296  C CE3 . TRP A 1 156 ? -3.407  3.572   -10.618 1.00 97.16 156 A 1 
ATOM 1297  C CZ2 . TRP A 1 156 ? -3.470  0.799   -11.209 1.00 96.68 156 A 1 
ATOM 1298  C CZ3 . TRP A 1 156 ? -2.417  2.694   -10.115 1.00 96.21 156 A 1 
ATOM 1299  C CH2 . TRP A 1 156 ? -2.444  1.327   -10.420 1.00 95.95 156 A 1 
ATOM 1300  N N   . TYR A 1 157 ? -3.136  4.628   -13.844 1.00 97.54 157 A 1 
ATOM 1301  C CA  . TYR A 1 157 ? -1.778  4.115   -13.727 1.00 97.63 157 A 1 
ATOM 1302  C C   . TYR A 1 157 ? -0.728  5.125   -14.212 1.00 97.90 157 A 1 
ATOM 1303  O O   . TYR A 1 157 ? 0.073   5.554   -13.377 1.00 97.84 157 A 1 
ATOM 1304  C CB  . TYR A 1 157 ? -1.663  2.735   -14.391 1.00 97.59 157 A 1 
ATOM 1305  C CG  . TYR A 1 157 ? -0.253  2.179   -14.324 1.00 97.79 157 A 1 
ATOM 1306  C CD1 . TYR A 1 157 ? 0.516   2.041   -15.496 1.00 92.64 157 A 1 
ATOM 1307  C CD2 . TYR A 1 157 ? 0.311   1.844   -13.075 1.00 92.91 157 A 1 
ATOM 1308  C CE1 . TYR A 1 157 ? 1.834   1.560   -15.422 1.00 93.87 157 A 1 
ATOM 1309  C CE2 . TYR A 1 157 ? 1.630   1.371   -12.994 1.00 92.90 157 A 1 
ATOM 1310  C CZ  . TYR A 1 157 ? 2.388   1.230   -14.171 1.00 97.70 157 A 1 
ATOM 1311  O OH  . TYR A 1 157 ? 3.678   0.775   -14.091 1.00 97.16 157 A 1 
ATOM 1312  N N   . PRO A 1 158 ? -0.747  5.594   -15.470 1.00 97.78 158 A 1 
ATOM 1313  C CA  . PRO A 1 158 ? 0.210   6.616   -15.907 1.00 97.86 158 A 1 
ATOM 1314  C C   . PRO A 1 158 ? 0.087   7.921   -15.119 1.00 97.75 158 A 1 
ATOM 1315  O O   . PRO A 1 158 ? 1.108   8.522   -14.797 1.00 97.11 158 A 1 
ATOM 1316  C CB  . PRO A 1 158 ? -0.049  6.813   -17.404 1.00 97.69 158 A 1 
ATOM 1317  C CG  . PRO A 1 158 ? -1.486  6.332   -17.604 1.00 96.71 158 A 1 
ATOM 1318  C CD  . PRO A 1 158 ? -1.597  5.201   -16.590 1.00 97.55 158 A 1 
ATOM 1319  N N   . ILE A 1 159 ? -1.115  8.338   -14.733 1.00 97.76 159 A 1 
ATOM 1320  C CA  . ILE A 1 159 ? -1.311  9.514   -13.867 1.00 97.58 159 A 1 
ATOM 1321  C C   . ILE A 1 159 ? -0.585  9.325   -12.532 1.00 97.27 159 A 1 
ATOM 1322  O O   . ILE A 1 159 ? 0.131   10.212  -12.072 1.00 96.56 159 A 1 
ATOM 1323  C CB  . ILE A 1 159 ? -2.822  9.785   -13.641 1.00 97.60 159 A 1 
ATOM 1324  C CG1 . ILE A 1 159 ? -3.489  10.267  -14.952 1.00 96.56 159 A 1 
ATOM 1325  C CG2 . ILE A 1 159 ? -3.056  10.829  -12.525 1.00 96.42 159 A 1 
ATOM 1326  C CD1 . ILE A 1 159 ? -5.026  10.231  -14.918 1.00 95.07 159 A 1 
ATOM 1327  N N   . THR A 1 160 ? -0.761  8.169   -11.913 1.00 97.45 160 A 1 
ATOM 1328  C CA  . THR A 1 160 ? -0.198  7.885   -10.587 1.00 97.04 160 A 1 
ATOM 1329  C C   . THR A 1 160 ? 1.322   7.732   -10.641 1.00 97.08 160 A 1 
ATOM 1330  O O   . THR A 1 160 ? 2.014   8.286   -9.792  1.00 96.50 160 A 1 
ATOM 1331  C CB  . THR A 1 160 ? -0.864  6.652   -9.962  1.00 96.41 160 A 1 
ATOM 1332  O OG1 . THR A 1 160 ? -2.264  6.845   -9.903  1.00 92.88 160 A 1 
ATOM 1333  C CG2 . THR A 1 160 ? -0.416  6.410   -8.527  1.00 91.70 160 A 1 
ATOM 1334  N N   . VAL A 1 161 ? 1.851   7.053   -11.653 1.00 97.28 161 A 1 
ATOM 1335  C CA  . VAL A 1 161 ? 3.306   6.942   -11.859 1.00 97.32 161 A 1 
ATOM 1336  C C   . VAL A 1 161 ? 3.921   8.322   -12.094 1.00 97.19 161 A 1 
ATOM 1337  O O   . VAL A 1 161 ? 4.864   8.683   -11.395 1.00 96.92 161 A 1 
ATOM 1338  C CB  . VAL A 1 161 ? 3.658   5.980   -13.011 1.00 97.46 161 A 1 
ATOM 1339  C CG1 . VAL A 1 161 ? 5.173   5.968   -13.280 1.00 95.26 161 A 1 
ATOM 1340  C CG2 . VAL A 1 161 ? 3.252   4.539   -12.689 1.00 92.50 161 A 1 
ATOM 1341  N N   . ALA A 1 162 ? 3.368   9.111   -13.016 1.00 97.64 162 A 1 
ATOM 1342  C CA  . ALA A 1 162 ? 3.876   10.450  -13.312 1.00 97.65 162 A 1 
ATOM 1343  C C   . ALA A 1 162 ? 3.804   11.377  -12.089 1.00 97.54 162 A 1 
ATOM 1344  O O   . ALA A 1 162 ? 4.752   12.109  -11.809 1.00 97.09 162 A 1 
ATOM 1345  C CB  . ALA A 1 162 ? 3.093   11.032  -14.494 1.00 97.73 162 A 1 
ATOM 1346  N N   . THR A 1 163 ? 2.721   11.308  -11.328 1.00 97.51 163 A 1 
ATOM 1347  C CA  . THR A 1 163 ? 2.539   12.099  -10.102 1.00 97.09 163 A 1 
ATOM 1348  C C   . THR A 1 163 ? 3.551   11.707  -9.028  1.00 97.03 163 A 1 
ATOM 1349  O O   . THR A 1 163 ? 4.264   12.568  -8.523  1.00 96.33 163 A 1 
ATOM 1350  C CB  . THR A 1 163 ? 1.105   11.961  -9.564  1.00 96.57 163 A 1 
ATOM 1351  O OG1 . THR A 1 163 ? 0.186   12.408  -10.542 1.00 93.43 163 A 1 
ATOM 1352  C CG2 . THR A 1 163 ? 0.870   12.803  -8.310  1.00 92.33 163 A 1 
ATOM 1353  N N   . ASN A 1 164 ? 3.669   10.422  -8.717  1.00 96.85 164 A 1 
ATOM 1354  C CA  . ASN A 1 164 ? 4.614   9.935   -7.708  1.00 96.58 164 A 1 
ATOM 1355  C C   . ASN A 1 164 ? 6.083   10.171  -8.119  1.00 96.93 164 A 1 
ATOM 1356  O O   . ASN A 1 164 ? 6.911   10.532  -7.285  1.00 96.54 164 A 1 
ATOM 1357  C CB  . ASN A 1 164 ? 4.318   8.449   -7.456  1.00 96.14 164 A 1 
ATOM 1358  C CG  . ASN A 1 164 ? 5.267   7.847   -6.434  1.00 95.23 164 A 1 
ATOM 1359  O OD1 . ASN A 1 164 ? 5.385   8.281   -5.311  1.00 83.07 164 A 1 
ATOM 1360  N ND2 . ASN A 1 164 ? 5.999   6.823   -6.821  1.00 82.30 164 A 1 
ATOM 1361  N N   . SER A 1 165 ? 6.398   10.034  -9.400  1.00 97.37 165 A 1 
ATOM 1362  C CA  . SER A 1 165 ? 7.708   10.384  -9.959  1.00 97.58 165 A 1 
ATOM 1363  C C   . SER A 1 165 ? 8.004   11.878  -9.777  1.00 97.70 165 A 1 
ATOM 1364  O O   . SER A 1 165 ? 9.082   12.249  -9.319  1.00 97.28 165 A 1 
ATOM 1365  C CB  . SER A 1 165 ? 7.734   9.979   -11.434 1.00 97.24 165 A 1 
ATOM 1366  O OG  . SER A 1 165 ? 8.926   10.390  -12.069 1.00 93.58 165 A 1 
ATOM 1367  N N   . ARG A 1 166 ? 7.029   12.738  -10.051 1.00 97.29 166 A 1 
ATOM 1368  C CA  . ARG A 1 166 ? 7.166   14.190  -9.875  1.00 97.22 166 A 1 
ATOM 1369  C C   . ARG A 1 166 ? 7.314   14.600  -8.407  1.00 97.04 166 A 1 
ATOM 1370  O O   . ARG A 1 166 ? 8.109   15.485  -8.121  1.00 96.48 166 A 1 
ATOM 1371  C CB  . ARG A 1 166 ? 5.984   14.897  -10.551 1.00 97.08 166 A 1 
ATOM 1372  C CG  . ARG A 1 166 ? 6.191   16.418  -10.619 1.00 96.24 166 A 1 
ATOM 1373  C CD  . ARG A 1 166 ? 5.075   17.072  -11.440 1.00 95.27 166 A 1 
ATOM 1374  N NE  . ARG A 1 166 ? 5.185   18.538  -11.453 1.00 93.37 166 A 1 
ATOM 1375  C CZ  . ARG A 1 166 ? 4.695   19.378  -10.549 1.00 93.80 166 A 1 
ATOM 1376  N NH1 . ARG A 1 166 ? 4.071   18.973  -9.486  1.00 86.46 166 A 1 
ATOM 1377  N NH2 . ARG A 1 166 ? 4.815   20.661  -10.718 1.00 89.00 166 A 1 
ATOM 1378  N N   . GLU A 1 167 ? 6.619   13.960  -7.480  1.00 96.92 167 A 1 
ATOM 1379  C CA  . GLU A 1 167 ? 6.809   14.204  -6.040  1.00 96.59 167 A 1 
ATOM 1380  C C   . GLU A 1 167 ? 8.220   13.795  -5.572  1.00 96.78 167 A 1 
ATOM 1381  O O   . GLU A 1 167 ? 8.868   14.539  -4.835  1.00 96.28 167 A 1 
ATOM 1382  C CB  . GLU A 1 167 ? 5.728   13.493  -5.214  1.00 96.13 167 A 1 
ATOM 1383  C CG  . GLU A 1 167 ? 4.304   14.071  -5.381  1.00 92.71 167 A 1 
ATOM 1384  C CD  . GLU A 1 167 ? 4.215   15.589  -5.153  1.00 93.80 167 A 1 
ATOM 1385  O OE1 . GLU A 1 167 ? 3.564   16.289  -5.961  1.00 86.01 167 A 1 
ATOM 1386  O OE2 . GLU A 1 167 ? 4.840   16.111  -4.216  1.00 88.13 167 A 1 
ATOM 1387  N N   . GLN A 1 168 ? 8.750   12.688  -6.070  1.00 97.04 168 A 1 
ATOM 1388  C CA  . GLN A 1 168 ? 10.156  12.327  -5.840  1.00 97.32 168 A 1 
ATOM 1389  C C   . GLN A 1 168 ? 11.122  13.350  -6.457  1.00 97.56 168 A 1 
ATOM 1390  O O   . GLN A 1 168 ? 12.129  13.693  -5.839  1.00 97.31 168 A 1 
ATOM 1391  C CB  . GLN A 1 168 ? 10.425  10.909  -6.369  1.00 97.26 168 A 1 
ATOM 1392  C CG  . GLN A 1 168 ? 9.779   9.845   -5.474  1.00 96.01 168 A 1 
ATOM 1393  C CD  . GLN A 1 168 ? 9.932   8.446   -6.049  1.00 95.85 168 A 1 
ATOM 1394  O OE1 . GLN A 1 168 ? 10.909  7.760   -5.821  1.00 83.79 168 A 1 
ATOM 1395  N NE2 . GLN A 1 168 ? 8.969   7.986   -6.811  1.00 82.31 168 A 1 
ATOM 1396  N N   . LYS A 1 169 ? 10.796  13.904  -7.618  1.00 97.37 169 A 1 
ATOM 1397  C CA  . LYS A 1 169 ? 11.580  14.985  -8.233  1.00 97.54 169 A 1 
ATOM 1398  C C   . LYS A 1 169 ? 11.571  16.254  -7.380  1.00 97.49 169 A 1 
ATOM 1399  O O   . LYS A 1 169 ? 12.613  16.886  -7.259  1.00 97.10 169 A 1 
ATOM 1400  C CB  . LYS A 1 169 ? 11.076  15.255  -9.654  1.00 97.47 169 A 1 
ATOM 1401  C CG  . LYS A 1 169 ? 12.100  16.023  -10.505 1.00 96.83 169 A 1 
ATOM 1402  C CD  . LYS A 1 169 ? 11.499  16.361  -11.876 1.00 95.27 169 A 1 
ATOM 1403  C CE  . LYS A 1 169 ? 12.529  17.034  -12.777 1.00 91.88 169 A 1 
ATOM 1404  N NZ  . LYS A 1 169 ? 11.915  17.585  -14.003 1.00 89.55 169 A 1 
ATOM 1405  N N   . LYS A 1 170 ? 10.452  16.606  -6.748  1.00 97.07 170 A 1 
ATOM 1406  C CA  . LYS A 1 170 ? 10.384  17.734  -5.799  1.00 96.54 170 A 1 
ATOM 1407  C C   . LYS A 1 170 ? 11.337  17.532  -4.617  1.00 96.61 170 A 1 
ATOM 1408  O O   . LYS A 1 170 ? 12.058  18.460  -4.260  1.00 95.91 170 A 1 
ATOM 1409  C CB  . LYS A 1 170 ? 8.961   17.934  -5.257  1.00 95.78 170 A 1 
ATOM 1410  C CG  . LYS A 1 170 ? 7.938   18.468  -6.272  1.00 93.37 170 A 1 
ATOM 1411  C CD  . LYS A 1 170 ? 6.560   18.520  -5.600  1.00 91.96 170 A 1 
ATOM 1412  C CE  . LYS A 1 170 ? 5.435   18.922  -6.553  1.00 88.39 170 A 1 
ATOM 1413  N NZ  . LYS A 1 170 ? 4.111   18.768  -5.890  1.00 85.60 170 A 1 
ATOM 1414  N N   . ILE A 1 171 ? 11.365  16.340  -4.046  1.00 96.63 171 A 1 
ATOM 1415  C CA  . ILE A 1 171 ? 12.282  15.988  -2.954  1.00 96.55 171 A 1 
ATOM 1416  C C   . ILE A 1 171 ? 13.733  16.136  -3.430  1.00 96.93 171 A 1 
ATOM 1417  O O   . ILE A 1 171 ? 14.504  16.878  -2.829  1.00 96.64 171 A 1 
ATOM 1418  C CB  . ILE A 1 171 ? 11.981  14.565  -2.423  1.00 96.22 171 A 1 
ATOM 1419  C CG1 . ILE A 1 171 ? 10.587  14.516  -1.749  1.00 94.24 171 A 1 
ATOM 1420  C CG2 . ILE A 1 171 ? 13.067  14.110  -1.426  1.00 94.16 171 A 1 
ATOM 1421  C CD1 . ILE A 1 171 ? 10.079  13.094  -1.479  1.00 90.82 171 A 1 
ATOM 1422  N N   . LEU A 1 172 ? 14.079  15.488  -4.532  1.00 96.45 172 A 1 
ATOM 1423  C CA  . LEU A 1 172 ? 15.426  15.543  -5.098  1.00 96.75 172 A 1 
ATOM 1424  C C   . LEU A 1 172 ? 15.861  16.976  -5.429  1.00 96.89 172 A 1 
ATOM 1425  O O   . LEU A 1 172 ? 16.964  17.366  -5.065  1.00 96.74 172 A 1 
ATOM 1426  C CB  . LEU A 1 172 ? 15.492  14.654  -6.347  1.00 96.99 172 A 1 
ATOM 1427  C CG  . LEU A 1 172 ? 15.503  13.146  -6.031  1.00 96.27 172 A 1 
ATOM 1428  C CD1 . LEU A 1 172 ? 15.224  12.350  -7.302  1.00 91.95 172 A 1 
ATOM 1429  C CD2 . LEU A 1 172 ? 16.862  12.709  -5.475  1.00 92.90 172 A 1 
ATOM 1430  N N   . ALA A 1 173 ? 14.996  17.766  -6.060  1.00 97.04 173 A 1 
ATOM 1431  C CA  . ALA A 1 173 ? 15.278  19.155  -6.405  1.00 96.66 173 A 1 
ATOM 1432  C C   . ALA A 1 173 ? 15.545  20.010  -5.161  1.00 96.57 173 A 1 
ATOM 1433  O O   . ALA A 1 173 ? 16.530  20.737  -5.114  1.00 95.91 173 A 1 
ATOM 1434  C CB  . ALA A 1 173 ? 14.101  19.716  -7.209  1.00 96.38 173 A 1 
ATOM 1435  N N   . LYS A 1 174 ? 14.709  19.878  -4.133  1.00 96.51 174 A 1 
ATOM 1436  C CA  . LYS A 1 174 ? 14.882  20.594  -2.867  1.00 95.97 174 A 1 
ATOM 1437  C C   . LYS A 1 174 ? 16.248  20.299  -2.242  1.00 96.19 174 A 1 
ATOM 1438  O O   . LYS A 1 174 ? 17.012  21.222  -1.971  1.00 95.53 174 A 1 
ATOM 1439  C CB  . LYS A 1 174 ? 13.732  20.228  -1.917  1.00 95.23 174 A 1 
ATOM 1440  C CG  . LYS A 1 174 ? 13.872  20.931  -0.560  1.00 91.74 174 A 1 
ATOM 1441  C CD  . LYS A 1 174 ? 12.807  20.457  0.435   1.00 87.93 174 A 1 
ATOM 1442  C CE  . LYS A 1 174 ? 13.157  21.055  1.802   1.00 79.70 174 A 1 
ATOM 1443  N NZ  . LYS A 1 174 ? 12.317  20.509  2.889   1.00 72.82 174 A 1 
ATOM 1444  N N   . TYR A 1 175 ? 16.563  19.032  -2.038  1.00 96.41 175 A 1 
ATOM 1445  C CA  . TYR A 1 175 ? 17.807  18.648  -1.361  1.00 96.64 175 A 1 
ATOM 1446  C C   . TYR A 1 175 ? 19.049  18.896  -2.224  1.00 96.86 175 A 1 
ATOM 1447  O O   . TYR A 1 175 ? 20.087  19.284  -1.699  1.00 95.75 175 A 1 
ATOM 1448  C CB  . TYR A 1 175 ? 17.724  17.193  -0.905  1.00 96.47 175 A 1 
ATOM 1449  C CG  . TYR A 1 175 ? 16.920  16.994  0.364   1.00 96.45 175 A 1 
ATOM 1450  C CD1 . TYR A 1 175 ? 17.553  16.994  1.619   1.00 91.46 175 A 1 
ATOM 1451  C CD2 . TYR A 1 175 ? 15.525  16.814  0.301   1.00 91.82 175 A 1 
ATOM 1452  C CE1 . TYR A 1 175 ? 16.806  16.813  2.796   1.00 91.18 175 A 1 
ATOM 1453  C CE2 . TYR A 1 175 ? 14.767  16.637  1.471   1.00 91.00 175 A 1 
ATOM 1454  C CZ  . TYR A 1 175 ? 15.410  16.635  2.718   1.00 94.27 175 A 1 
ATOM 1455  O OH  . TYR A 1 175 ? 14.660  16.462  3.851   1.00 92.80 175 A 1 
ATOM 1456  N N   . LEU A 1 176 ? 18.944  18.730  -3.538  1.00 96.70 176 A 1 
ATOM 1457  C CA  . LEU A 1 176 ? 20.034  19.049  -4.454  1.00 96.51 176 A 1 
ATOM 1458  C C   . LEU A 1 176 ? 20.350  20.546  -4.413  1.00 96.40 176 A 1 
ATOM 1459  O O   . LEU A 1 176 ? 21.508  20.915  -4.238  1.00 95.60 176 A 1 
ATOM 1460  C CB  . LEU A 1 176 ? 19.677  18.557  -5.866  1.00 96.34 176 A 1 
ATOM 1461  C CG  . LEU A 1 176 ? 20.798  18.745  -6.910  1.00 95.34 176 A 1 
ATOM 1462  C CD1 . LEU A 1 176 ? 22.059  17.951  -6.567  1.00 90.07 176 A 1 
ATOM 1463  C CD2 . LEU A 1 176 ? 20.300  18.268  -8.275  1.00 90.40 176 A 1 
ATOM 1464  N N   . LEU A 1 177 ? 19.337  21.405  -4.483  1.00 96.60 177 A 1 
ATOM 1465  C CA  . LEU A 1 177 ? 19.516  22.856  -4.413  1.00 95.93 177 A 1 
ATOM 1466  C C   . LEU A 1 177 ? 20.079  23.297  -3.055  1.00 95.66 177 A 1 
ATOM 1467  O O   . LEU A 1 177 ? 20.997  24.113  -2.998  1.00 93.86 177 A 1 
ATOM 1468  C CB  . LEU A 1 177 ? 18.173  23.542  -4.717  1.00 94.76 177 A 1 
ATOM 1469  C CG  . LEU A 1 177 ? 18.314  25.054  -4.983  1.00 89.76 177 A 1 
ATOM 1470  C CD1 . LEU A 1 177 ? 18.943  25.328  -6.345  1.00 83.33 177 A 1 
ATOM 1471  C CD2 . LEU A 1 177 ? 16.945  25.724  -4.962  1.00 82.25 177 A 1 
ATOM 1472  N N   . GLU A 1 178 ? 19.577  22.742  -1.957  1.00 95.89 178 A 1 
ATOM 1473  C CA  . GLU A 1 178 ? 20.066  23.061  -0.611  1.00 95.71 178 A 1 
ATOM 1474  C C   . GLU A 1 178 ? 21.528  22.642  -0.396  1.00 95.89 178 A 1 
ATOM 1475  O O   . GLU A 1 178 ? 22.272  23.344  0.290   1.00 94.08 178 A 1 
ATOM 1476  C CB  . GLU A 1 178 ? 19.178  22.387  0.446   1.00 94.60 178 A 1 
ATOM 1477  C CG  . GLU A 1 178 ? 17.822  23.097  0.648   1.00 85.83 178 A 1 
ATOM 1478  C CD  . GLU A 1 178 ? 16.933  22.414  1.703   1.00 85.37 178 A 1 
ATOM 1479  O OE1 . GLU A 1 178 ? 15.815  22.916  1.978   1.00 77.55 178 A 1 
ATOM 1480  O OE2 . GLU A 1 178 ? 17.359  21.406  2.315   1.00 80.05 178 A 1 
ATOM 1481  N N   . THR A 1 179 ? 21.934  21.515  -0.980  1.00 96.35 179 A 1 
ATOM 1482  C CA  . THR A 1 179 ? 23.261  20.923  -0.732  1.00 96.40 179 A 1 
ATOM 1483  C C   . THR A 1 179 ? 24.313  21.251  -1.794  1.00 96.29 179 A 1 
ATOM 1484  O O   . THR A 1 179 ? 25.497  21.035  -1.538  1.00 94.48 179 A 1 
ATOM 1485  C CB  . THR A 1 179 ? 23.193  19.402  -0.528  1.00 96.17 179 A 1 
ATOM 1486  O OG1 . THR A 1 179 ? 22.740  18.748  -1.690  1.00 92.16 179 A 1 
ATOM 1487  C CG2 . THR A 1 179 ? 22.288  18.993  0.631   1.00 90.37 179 A 1 
ATOM 1488  N N   . SER A 1 180 ? 23.922  21.767  -2.959  1.00 96.08 180 A 1 
ATOM 1489  C CA  . SER A 1 180 ? 24.857  22.130  -4.039  1.00 95.38 180 A 1 
ATOM 1490  C C   . SER A 1 180 ? 24.705  23.562  -4.552  1.00 94.86 180 A 1 
ATOM 1491  O O   . SER A 1 180 ? 25.651  24.144  -5.074  1.00 91.17 180 A 1 
ATOM 1492  C CB  . SER A 1 180 ? 24.717  21.151  -5.205  1.00 94.31 180 A 1 
ATOM 1493  O OG  . SER A 1 180 ? 23.533  21.399  -5.941  1.00 91.12 180 A 1 
ATOM 1494  N N   . GLY A 1 181 ? 23.520  24.145  -4.410  1.00 94.13 181 A 1 
ATOM 1495  C CA  . GLY A 1 181 ? 23.179  25.468  -4.933  1.00 92.96 181 A 1 
ATOM 1496  C C   . GLY A 1 181 ? 22.636  25.490  -6.365  1.00 93.51 181 A 1 
ATOM 1497  O O   . GLY A 1 181 ? 22.281  26.565  -6.839  1.00 89.81 181 A 1 
ATOM 1498  N N   . ASN A 1 182 ? 22.540  24.338  -7.032  1.00 94.18 182 A 1 
ATOM 1499  C CA  . ASN A 1 182 ? 22.010  24.211  -8.390  1.00 94.13 182 A 1 
ATOM 1500  C C   . ASN A 1 182 ? 21.184  22.922  -8.551  1.00 95.47 182 A 1 
ATOM 1501  O O   . ASN A 1 182 ? 21.045  22.136  -7.603  1.00 93.96 182 A 1 
ATOM 1502  C CB  . ASN A 1 182 ? 23.190  24.338  -9.378  1.00 90.63 182 A 1 
ATOM 1503  C CG  . ASN A 1 182 ? 24.160  23.171  -9.266  1.00 86.09 182 A 1 
ATOM 1504  O OD1 . ASN A 1 182 ? 23.795  22.033  -9.459  1.00 74.75 182 A 1 
ATOM 1505  N ND2 . ASN A 1 182 ? 25.414  23.415  -8.953  1.00 75.93 182 A 1 
ATOM 1506  N N   . LEU A 1 183 ? 20.609  22.717  -9.736  1.00 94.14 183 A 1 
ATOM 1507  C CA  . LEU A 1 183 ? 19.814  21.534  -10.082 1.00 95.16 183 A 1 
ATOM 1508  C C   . LEU A 1 183 ? 20.494  20.645  -11.139 1.00 95.56 183 A 1 
ATOM 1509  O O   . LEU A 1 183 ? 19.820  19.872  -11.823 1.00 93.41 183 A 1 
ATOM 1510  C CB  . LEU A 1 183 ? 18.398  21.963  -10.506 1.00 94.16 183 A 1 
ATOM 1511  C CG  . LEU A 1 183 ? 17.559  22.639  -9.402  1.00 93.43 183 A 1 
ATOM 1512  C CD1 . LEU A 1 183 ? 16.181  23.000  -9.963  1.00 89.58 183 A 1 
ATOM 1513  C CD2 . LEU A 1 183 ? 17.347  21.732  -8.185  1.00 89.39 183 A 1 
ATOM 1514  N N   . ASP A 1 184 ? 21.806  20.733  -11.282 1.00 94.81 184 A 1 
ATOM 1515  C CA  . ASP A 1 184 ? 22.540  20.007  -12.314 1.00 93.89 184 A 1 
ATOM 1516  C C   . ASP A 1 184 ? 22.369  18.492  -12.167 1.00 94.01 184 A 1 
ATOM 1517  O O   . ASP A 1 184 ? 22.558  17.898  -11.099 1.00 91.74 184 A 1 
ATOM 1518  C CB  . ASP A 1 184 ? 24.028  20.397  -12.331 1.00 92.30 184 A 1 
ATOM 1519  C CG  . ASP A 1 184 ? 24.291  21.844  -12.758 1.00 88.18 184 A 1 
ATOM 1520  O OD1 . ASP A 1 184 ? 23.382  22.468  -13.357 1.00 82.77 184 A 1 
ATOM 1521  O OD2 . ASP A 1 184 ? 25.413  22.320  -12.487 1.00 82.54 184 A 1 
ATOM 1522  N N   . GLY A 1 185 ? 21.985  17.854  -13.264 1.00 93.86 185 A 1 
ATOM 1523  C CA  . GLY A 1 185 ? 21.737  16.415  -13.313 1.00 94.56 185 A 1 
ATOM 1524  C C   . GLY A 1 185 ? 20.457  15.947  -12.611 1.00 96.09 185 A 1 
ATOM 1525  O O   . GLY A 1 185 ? 20.262  14.735  -12.505 1.00 94.29 185 A 1 
ATOM 1526  N N   . LEU A 1 186 ? 19.576  16.852  -12.164 1.00 95.66 186 A 1 
ATOM 1527  C CA  . LEU A 1 186 ? 18.310  16.487  -11.503 1.00 96.64 186 A 1 
ATOM 1528  C C   . LEU A 1 186 ? 17.497  15.460  -12.306 1.00 96.98 186 A 1 
ATOM 1529  O O   . LEU A 1 186 ? 17.003  14.488  -11.742 1.00 96.28 186 A 1 
ATOM 1530  C CB  . LEU A 1 186 ? 17.483  17.764  -11.269 1.00 96.48 186 A 1 
ATOM 1531  C CG  . LEU A 1 186 ? 16.084  17.523  -10.657 1.00 96.15 186 A 1 
ATOM 1532  C CD1 . LEU A 1 186 ? 16.154  16.914  -9.260  1.00 91.99 186 A 1 
ATOM 1533  C CD2 . LEU A 1 186 ? 15.320  18.843  -10.571 1.00 91.78 186 A 1 
ATOM 1534  N N   . GLU A 1 187 ? 17.398  15.657  -13.617 1.00 97.11 187 A 1 
ATOM 1535  C CA  . GLU A 1 187 ? 16.627  14.788  -14.521 1.00 96.69 187 A 1 
ATOM 1536  C C   . GLU A 1 187 ? 17.197  13.363  -14.671 1.00 97.12 187 A 1 
ATOM 1537  O O   . GLU A 1 187 ? 16.537  12.495  -15.226 1.00 95.62 187 A 1 
ATOM 1538  C CB  . GLU A 1 187 ? 16.466  15.495  -15.879 1.00 94.64 187 A 1 
ATOM 1539  C CG  . GLU A 1 187 ? 17.797  15.823  -16.578 1.00 86.56 187 A 1 
ATOM 1540  C CD  . GLU A 1 187 ? 17.612  16.659  -17.864 1.00 83.69 187 A 1 
ATOM 1541  O OE1 . GLU A 1 187 ? 18.620  17.108  -18.440 1.00 74.22 187 A 1 
ATOM 1542  O OE2 . GLU A 1 187 ? 16.457  16.839  -18.336 1.00 76.43 187 A 1 
ATOM 1543  N N   . TYR A 1 188 ? 18.379  13.101  -14.112 1.00 97.17 188 A 1 
ATOM 1544  C CA  . TYR A 1 188 ? 19.014  11.780  -14.049 1.00 97.01 188 A 1 
ATOM 1545  C C   . TYR A 1 188 ? 19.135  11.233  -12.619 1.00 97.14 188 A 1 
ATOM 1546  O O   . TYR A 1 188 ? 19.727  10.179  -12.412 1.00 95.71 188 A 1 
ATOM 1547  C CB  . TYR A 1 188 ? 20.381  11.834  -14.741 1.00 96.42 188 A 1 
ATOM 1548  C CG  . TYR A 1 188 ? 20.304  12.199  -16.208 1.00 95.93 188 A 1 
ATOM 1549  C CD1 . TYR A 1 188 ? 19.972  11.218  -17.164 1.00 91.66 188 A 1 
ATOM 1550  C CD2 . TYR A 1 188 ? 20.539  13.521  -16.625 1.00 92.20 188 A 1 
ATOM 1551  C CE1 . TYR A 1 188 ? 19.880  11.551  -18.523 1.00 91.26 188 A 1 
ATOM 1552  C CE2 . TYR A 1 188 ? 20.446  13.869  -17.986 1.00 91.21 188 A 1 
ATOM 1553  C CZ  . TYR A 1 188 ? 20.113  12.879  -18.931 1.00 93.52 188 A 1 
ATOM 1554  O OH  . TYR A 1 188 ? 20.011  13.213  -20.255 1.00 91.50 188 A 1 
ATOM 1555  N N   . LYS A 1 189 ? 18.581  11.925  -11.615 1.00 97.35 189 A 1 
ATOM 1556  C CA  . LYS A 1 189 ? 18.704  11.525  -10.205 1.00 97.62 189 A 1 
ATOM 1557  C C   . LYS A 1 189 ? 17.814  10.347  -9.804  1.00 97.86 189 A 1 
ATOM 1558  O O   . LYS A 1 189 ? 18.076  9.734   -8.770  1.00 96.97 189 A 1 
ATOM 1559  C CB  . LYS A 1 189 ? 18.461  12.731  -9.281  1.00 97.23 189 A 1 
ATOM 1560  C CG  . LYS A 1 189 ? 19.589  13.775  -9.290  1.00 95.08 189 A 1 
ATOM 1561  C CD  . LYS A 1 189 ? 20.884  13.232  -8.687  1.00 93.34 189 A 1 
ATOM 1562  C CE  . LYS A 1 189 ? 21.970  14.311  -8.633  1.00 91.66 189 A 1 
ATOM 1563  N NZ  . LYS A 1 189 ? 23.257  13.754  -8.168  1.00 90.26 189 A 1 
ATOM 1564  N N   . LEU A 1 190 ? 16.790  10.035  -10.583 1.00 97.61 190 A 1 
ATOM 1565  C CA  . LEU A 1 190 ? 15.914  8.884   -10.349 1.00 97.92 190 A 1 
ATOM 1566  C C   . LEU A 1 190 ? 15.779  8.062   -11.630 1.00 97.94 190 A 1 
ATOM 1567  O O   . LEU A 1 190 ? 15.093  8.465   -12.572 1.00 97.21 190 A 1 
ATOM 1568  C CB  . LEU A 1 190 ? 14.562  9.371   -9.802  1.00 97.82 190 A 1 
ATOM 1569  C CG  . LEU A 1 190 ? 13.605  8.230   -9.403  1.00 97.25 190 A 1 
ATOM 1570  C CD1 . LEU A 1 190 ? 14.154  7.375   -8.261  1.00 92.22 190 A 1 
ATOM 1571  C CD2 . LEU A 1 190 ? 12.274  8.826   -8.940  1.00 91.71 190 A 1 
ATOM 1572  N N   . HIS A 1 191 ? 16.427  6.906   -11.644 1.00 97.49 191 A 1 
ATOM 1573  C CA  . HIS A 1 191 ? 16.475  5.999   -12.784 1.00 97.34 191 A 1 
ATOM 1574  C C   . HIS A 1 191 ? 15.421  4.895   -12.646 1.00 97.31 191 A 1 
ATOM 1575  O O   . HIS A 1 191 ? 15.237  4.334   -11.564 1.00 96.55 191 A 1 
ATOM 1576  C CB  . HIS A 1 191 ? 17.889  5.434   -12.895 1.00 96.96 191 A 1 
ATOM 1577  C CG  . HIS A 1 191 ? 18.230  4.952   -14.269 1.00 96.93 191 A 1 
ATOM 1578  N ND1 . HIS A 1 191 ? 18.905  5.682   -15.234 1.00 88.31 191 A 1 
ATOM 1579  C CD2 . HIS A 1 191 ? 17.967  3.719   -14.794 1.00 87.86 191 A 1 
ATOM 1580  C CE1 . HIS A 1 191 ? 19.047  4.900   -16.308 1.00 90.40 191 A 1 
ATOM 1581  N NE2 . HIS A 1 191 ? 18.492  3.707   -16.076 1.00 91.70 191 A 1 
ATOM 1582  N N   . ASP A 1 192 ? 14.743  4.556   -13.723 1.00 97.04 192 A 1 
ATOM 1583  C CA  . ASP A 1 192 ? 13.737  3.495   -13.728 1.00 97.34 192 A 1 
ATOM 1584  C C   . ASP A 1 192 ? 14.385  2.110   -13.884 1.00 97.11 192 A 1 
ATOM 1585  O O   . ASP A 1 192 ? 14.875  1.748   -14.955 1.00 95.98 192 A 1 
ATOM 1586  C CB  . ASP A 1 192 ? 12.691  3.796   -14.808 1.00 97.26 192 A 1 
ATOM 1587  C CG  . ASP A 1 192 ? 11.654  2.687   -14.992 1.00 97.28 192 A 1 
ATOM 1588  O OD1 . ASP A 1 192 ? 11.577  1.749   -14.166 1.00 92.48 192 A 1 
ATOM 1589  O OD2 . ASP A 1 192 ? 10.938  2.732   -16.013 1.00 91.85 192 A 1 
ATOM 1590  N N   . PHE A 1 193 ? 14.331  1.317   -12.816 1.00 97.01 193 A 1 
ATOM 1591  C CA  . PHE A 1 193 ? 14.723  -0.096  -12.768 1.00 96.48 193 A 1 
ATOM 1592  C C   . PHE A 1 193 ? 13.513  -1.048  -12.723 1.00 96.28 193 A 1 
ATOM 1593  O O   . PHE A 1 193 ? 13.612  -2.200  -12.280 1.00 93.82 193 A 1 
ATOM 1594  C CB  . PHE A 1 193 ? 15.671  -0.325  -11.575 1.00 95.22 193 A 1 
ATOM 1595  C CG  . PHE A 1 193 ? 17.031  0.351   -11.614 1.00 94.87 193 A 1 
ATOM 1596  C CD1 . PHE A 1 193 ? 17.594  0.852   -12.802 1.00 89.23 193 A 1 
ATOM 1597  C CD2 . PHE A 1 193 ? 17.781  0.418   -10.427 1.00 88.44 193 A 1 
ATOM 1598  C CE1 . PHE A 1 193 ? 18.880  1.425   -12.804 1.00 86.97 193 A 1 
ATOM 1599  C CE2 . PHE A 1 193 ? 19.066  0.982   -10.421 1.00 86.56 193 A 1 
ATOM 1600  C CZ  . PHE A 1 193 ? 19.618  1.489   -11.606 1.00 89.75 193 A 1 
ATOM 1601  N N   . GLY A 1 194 ? 12.358  -0.575  -13.154 1.00 96.02 194 A 1 
ATOM 1602  C CA  . GLY A 1 194 ? 11.085  -1.243  -12.913 1.00 96.34 194 A 1 
ATOM 1603  C C   . GLY A 1 194 ? 10.699  -2.363  -13.869 1.00 97.01 194 A 1 
ATOM 1604  O O   . GLY A 1 194 ? 9.740   -3.080  -13.571 1.00 95.68 194 A 1 
ATOM 1605  N N   . TYR A 1 195 ? 11.383  -2.563  -14.987 1.00 96.36 195 A 1 
ATOM 1606  C CA  . TYR A 1 195 ? 10.892  -3.411  -16.090 1.00 96.64 195 A 1 
ATOM 1607  C C   . TYR A 1 195 ? 10.519  -4.836  -15.662 1.00 96.05 195 A 1 
ATOM 1608  O O   . TYR A 1 195 ? 9.431   -5.329  -15.978 1.00 93.94 195 A 1 
ATOM 1609  C CB  . TYR A 1 195 ? 11.922  -3.419  -17.228 1.00 96.26 195 A 1 
ATOM 1610  C CG  . TYR A 1 195 ? 11.408  -3.762  -18.625 1.00 96.27 195 A 1 
ATOM 1611  C CD1 . TYR A 1 195 ? 10.161  -4.367  -18.853 1.00 89.97 195 A 1 
ATOM 1612  C CD2 . TYR A 1 195 ? 12.207  -3.427  -19.738 1.00 89.21 195 A 1 
ATOM 1613  C CE1 . TYR A 1 195 ? 9.710   -4.630  -20.160 1.00 89.46 195 A 1 
ATOM 1614  C CE2 . TYR A 1 195 ? 11.771  -3.682  -21.045 1.00 87.77 195 A 1 
ATOM 1615  C CZ  . TYR A 1 195 ? 10.516  -4.282  -21.254 1.00 94.13 195 A 1 
ATOM 1616  O OH  . TYR A 1 195 ? 10.086  -4.511  -22.532 1.00 92.19 195 A 1 
ATOM 1617  N N   . ARG A 1 196 ? 11.379  -5.493  -14.888 1.00 96.88 196 A 1 
ATOM 1618  C CA  . ARG A 1 196 ? 11.100  -6.839  -14.350 1.00 96.32 196 A 1 
ATOM 1619  C C   . ARG A 1 196 ? 10.129  -6.853  -13.161 1.00 96.62 196 A 1 
ATOM 1620  O O   . ARG A 1 196 ? 9.661   -7.916  -12.766 1.00 94.53 196 A 1 
ATOM 1621  C CB  . ARG A 1 196 ? 12.424  -7.531  -14.007 1.00 93.71 196 A 1 
ATOM 1622  C CG  . ARG A 1 196 ? 13.059  -6.984  -12.716 1.00 89.17 196 A 1 
ATOM 1623  C CD  . ARG A 1 196 ? 14.411  -7.642  -12.414 1.00 88.57 196 A 1 
ATOM 1624  N NE  . ARG A 1 196 ? 15.444  -7.210  -13.367 1.00 86.48 196 A 1 
ATOM 1625  C CZ  . ARG A 1 196 ? 16.746  -7.380  -13.256 1.00 87.22 196 A 1 
ATOM 1626  N NH1 . ARG A 1 196 ? 17.281  -8.010  -12.256 1.00 77.80 196 A 1 
ATOM 1627  N NH2 . ARG A 1 196 ? 17.528  -6.900  -14.160 1.00 81.39 196 A 1 
ATOM 1628  N N   . GLY A 1 197 ? 9.898   -5.699  -12.573 1.00 95.64 197 A 1 
ATOM 1629  C CA  . GLY A 1 197 ? 9.079   -5.541  -11.371 1.00 95.61 197 A 1 
ATOM 1630  C C   . GLY A 1 197 ? 7.603   -5.239  -11.635 1.00 96.31 197 A 1 
ATOM 1631  O O   . GLY A 1 197 ? 6.813   -5.227  -10.689 1.00 95.13 197 A 1 
ATOM 1632  N N   . VAL A 1 198 ? 7.236   -4.996  -12.884 1.00 96.73 198 A 1 
ATOM 1633  C CA  . VAL A 1 198 ? 5.852   -4.730  -13.296 1.00 97.00 198 A 1 
ATOM 1634  C C   . VAL A 1 198 ? 5.139   -5.999  -13.772 1.00 97.17 198 A 1 
ATOM 1635  O O   . VAL A 1 198 ? 5.751   -7.032  -14.024 1.00 96.26 198 A 1 
ATOM 1636  C CB  . VAL A 1 198 ? 5.759   -3.613  -14.351 1.00 96.05 198 A 1 
ATOM 1637  C CG1 . VAL A 1 198 ? 6.266   -2.291  -13.786 1.00 90.97 198 A 1 
ATOM 1638  C CG2 . VAL A 1 198 ? 6.514   -3.951  -15.640 1.00 89.61 198 A 1 
ATOM 1639  N N   . SER A 1 199 ? 3.828   -5.885  -13.913 1.00 96.47 199 A 1 
ATOM 1640  C CA  . SER A 1 199 ? 2.923   -7.010  -14.163 1.00 96.64 199 A 1 
ATOM 1641  C C   . SER A 1 199 ? 2.845   -7.483  -15.621 1.00 96.87 199 A 1 
ATOM 1642  O O   . SER A 1 199 ? 2.332   -8.570  -15.880 1.00 95.65 199 A 1 
ATOM 1643  C CB  . SER A 1 199 ? 1.537   -6.614  -13.658 1.00 95.98 199 A 1 
ATOM 1644  O OG  . SER A 1 199 ? 1.169   -5.337  -14.147 1.00 94.57 199 A 1 
ATOM 1645  N N   . SER A 1 200 ? 3.306   -6.687  -16.584 1.00 96.66 200 A 1 
ATOM 1646  C CA  . SER A 1 200 ? 3.278   -7.042  -18.011 1.00 96.94 200 A 1 
ATOM 1647  C C   . SER A 1 200 ? 4.168   -6.130  -18.857 1.00 97.17 200 A 1 
ATOM 1648  O O   . SER A 1 200 ? 4.582   -5.059  -18.411 1.00 96.58 200 A 1 
ATOM 1649  C CB  . SER A 1 200 ? 1.841   -6.970  -18.536 1.00 96.26 200 A 1 
ATOM 1650  O OG  . SER A 1 200 ? 1.343   -5.643  -18.531 1.00 95.02 200 A 1 
ATOM 1651  N N   . GLN A 1 201 ? 4.393   -6.522  -20.114 1.00 96.63 201 A 1 
ATOM 1652  C CA  . GLN A 1 201 ? 5.102   -5.700  -21.105 1.00 96.46 201 A 1 
ATOM 1653  C C   . GLN A 1 201 ? 4.365   -4.387  -21.405 1.00 96.75 201 A 1 
ATOM 1654  O O   . GLN A 1 201 ? 4.991   -3.332  -21.476 1.00 95.93 201 A 1 
ATOM 1655  C CB  . GLN A 1 201 ? 5.282   -6.498  -22.405 1.00 96.01 201 A 1 
ATOM 1656  C CG  . GLN A 1 201 ? 6.239   -7.690  -22.268 1.00 93.59 201 A 1 
ATOM 1657  C CD  . GLN A 1 201 ? 7.664   -7.263  -21.912 1.00 94.59 201 A 1 
ATOM 1658  O OE1 . GLN A 1 201 ? 8.203   -6.307  -22.441 1.00 85.66 201 A 1 
ATOM 1659  N NE2 . GLN A 1 201 ? 8.297   -7.948  -20.995 1.00 86.22 201 A 1 
ATOM 1660  N N   . GLU A 1 202 ? 3.053   -4.425  -21.525 1.00 96.69 202 A 1 
ATOM 1661  C CA  . GLU A 1 202 ? 2.272   -3.203  -21.746 1.00 96.80 202 A 1 
ATOM 1662  C C   . GLU A 1 202 ? 2.398   -2.239  -20.560 1.00 97.23 202 A 1 
ATOM 1663  O O   . GLU A 1 202 ? 2.660   -1.049  -20.743 1.00 96.91 202 A 1 
ATOM 1664  C CB  . GLU A 1 202 ? 0.805   -3.550  -22.023 1.00 96.47 202 A 1 
ATOM 1665  C CG  . GLU A 1 202 ? 0.033   -2.281  -22.396 1.00 95.26 202 A 1 
ATOM 1666  C CD  . GLU A 1 202 ? -1.453  -2.501  -22.688 1.00 96.23 202 A 1 
ATOM 1667  O OE1 . GLU A 1 202 ? -2.037  -1.595  -23.325 1.00 90.85 202 A 1 
ATOM 1668  O OE2 . GLU A 1 202 ? -2.032  -3.536  -22.294 1.00 92.97 202 A 1 
ATOM 1669  N N   . THR A 1 203 ? 2.275   -2.747  -19.337 1.00 96.97 203 A 1 
ATOM 1670  C CA  . THR A 1 203 ? 2.455   -1.943  -18.125 1.00 97.23 203 A 1 
ATOM 1671  C C   . THR A 1 203 ? 3.858   -1.348  -18.042 1.00 97.44 203 A 1 
ATOM 1672  O O   . THR A 1 203 ? 3.987   -0.186  -17.673 1.00 97.12 203 A 1 
ATOM 1673  C CB  . THR A 1 203 ? 2.155   -2.774  -16.875 1.00 97.05 203 A 1 
ATOM 1674  O OG1 . THR A 1 203 ? 0.775   -3.062  -16.870 1.00 92.28 203 A 1 
ATOM 1675  C CG2 . THR A 1 203 ? 2.468   -2.051  -15.568 1.00 90.62 203 A 1 
ATOM 1676  N N   . ALA A 1 204 ? 4.885   -2.099  -18.431 1.00 97.08 204 A 1 
ATOM 1677  C CA  . ALA A 1 204 ? 6.251   -1.590  -18.471 1.00 97.02 204 A 1 
ATOM 1678  C C   . ALA A 1 204 ? 6.362   -0.357  -19.375 1.00 97.28 204 A 1 
ATOM 1679  O O   . ALA A 1 204 ? 6.864   0.679   -18.944 1.00 97.07 204 A 1 
ATOM 1680  C CB  . ALA A 1 204 ? 7.193   -2.710  -18.936 1.00 96.81 204 A 1 
ATOM 1681  N N   . GLY A 1 205 ? 5.825   -0.435  -20.592 1.00 97.07 205 A 1 
ATOM 1682  C CA  . GLY A 1 205 ? 5.821   0.693   -21.520 1.00 97.09 205 A 1 
ATOM 1683  C C   . GLY A 1 205 ? 5.083   1.917   -20.967 1.00 97.60 205 A 1 
ATOM 1684  O O   . GLY A 1 205 ? 5.614   3.027   -20.990 1.00 97.20 205 A 1 
ATOM 1685  N N   . ILE A 1 206 ? 3.886   1.716   -20.424 1.00 97.44 206 A 1 
ATOM 1686  C CA  . ILE A 1 206 ? 3.062   2.801   -19.870 1.00 97.68 206 A 1 
ATOM 1687  C C   . ILE A 1 206 ? 3.752   3.443   -18.657 1.00 97.81 206 A 1 
ATOM 1688  O O   . ILE A 1 206 ? 3.912   4.662   -18.611 1.00 97.49 206 A 1 
ATOM 1689  C CB  . ILE A 1 206 ? 1.646   2.293   -19.517 1.00 97.66 206 A 1 
ATOM 1690  C CG1 . ILE A 1 206 ? 0.892   1.778   -20.766 1.00 96.28 206 A 1 
ATOM 1691  C CG2 . ILE A 1 206 ? 0.815   3.423   -18.869 1.00 95.69 206 A 1 
ATOM 1692  C CD1 . ILE A 1 206 ? -0.357  0.948   -20.424 1.00 94.22 206 A 1 
ATOM 1693  N N   . GLY A 1 207 ? 4.184   2.631   -17.703 1.00 97.58 207 A 1 
ATOM 1694  C CA  . GLY A 1 207 ? 4.819   3.107   -16.476 1.00 97.57 207 A 1 
ATOM 1695  C C   . GLY A 1 207 ? 6.143   3.827   -16.733 1.00 97.93 207 A 1 
ATOM 1696  O O   . GLY A 1 207 ? 6.351   4.932   -16.234 1.00 97.55 207 A 1 
ATOM 1697  N N   . ALA A 1 208 ? 6.999   3.247   -17.571 1.00 97.45 208 A 1 
ATOM 1698  C CA  . ALA A 1 208 ? 8.258   3.878   -17.957 1.00 97.41 208 A 1 
ATOM 1699  C C   . ALA A 1 208 ? 8.032   5.224   -18.656 1.00 97.62 208 A 1 
ATOM 1700  O O   . ALA A 1 208 ? 8.688   6.209   -18.326 1.00 97.36 208 A 1 
ATOM 1701  C CB  . ALA A 1 208 ? 9.031   2.920   -18.862 1.00 97.19 208 A 1 
ATOM 1702  N N   . SER A 1 209 ? 7.054   5.296   -19.564 1.00 97.83 209 A 1 
ATOM 1703  C CA  . SER A 1 209 ? 6.713   6.553   -20.229 1.00 97.91 209 A 1 
ATOM 1704  C C   . SER A 1 209 ? 6.244   7.623   -19.238 1.00 98.04 209 A 1 
ATOM 1705  O O   . SER A 1 209 ? 6.646   8.778   -19.345 1.00 97.59 209 A 1 
ATOM 1706  C CB  . SER A 1 209 ? 5.674   6.319   -21.332 1.00 97.60 209 A 1 
ATOM 1707  O OG  . SER A 1 209 ? 4.365   6.136   -20.836 1.00 95.65 209 A 1 
ATOM 1708  N N   . ALA A 1 210 ? 5.471   7.237   -18.229 1.00 98.03 210 A 1 
ATOM 1709  C CA  . ALA A 1 210 ? 4.988   8.154   -17.202 1.00 98.08 210 A 1 
ATOM 1710  C C   . ALA A 1 210 ? 6.118   8.690   -16.303 1.00 98.12 210 A 1 
ATOM 1711  O O   . ALA A 1 210 ? 6.117   9.869   -15.947 1.00 97.62 210 A 1 
ATOM 1712  C CB  . ALA A 1 210 ? 3.907   7.431   -16.394 1.00 97.99 210 A 1 
ATOM 1713  N N   . HIS A 1 211 ? 7.110   7.863   -15.975 1.00 98.20 211 A 1 
ATOM 1714  C CA  . HIS A 1 211 ? 8.317   8.320   -15.279 1.00 98.19 211 A 1 
ATOM 1715  C C   . HIS A 1 211 ? 9.141   9.293   -16.138 1.00 98.22 211 A 1 
ATOM 1716  O O   . HIS A 1 211 ? 9.579   10.339  -15.655 1.00 97.75 211 A 1 
ATOM 1717  C CB  . HIS A 1 211 ? 9.149   7.106   -14.857 1.00 97.92 211 A 1 
ATOM 1718  C CG  . HIS A 1 211 ? 10.414  7.503   -14.148 1.00 98.02 211 A 1 
ATOM 1719  N ND1 . HIS A 1 211 ? 10.499  8.190   -12.956 1.00 90.35 211 A 1 
ATOM 1720  C CD2 . HIS A 1 211 ? 11.700  7.284   -14.581 1.00 90.73 211 A 1 
ATOM 1721  C CE1 . HIS A 1 211 ? 11.801  8.365   -12.675 1.00 93.36 211 A 1 
ATOM 1722  N NE2 . HIS A 1 211 ? 12.556  7.830   -13.638 1.00 94.27 211 A 1 
ATOM 1723  N N   . LEU A 1 212 ? 9.271   8.999   -17.433 1.00 97.74 212 A 1 
ATOM 1724  C CA  . LEU A 1 212 ? 9.996   9.833   -18.395 1.00 97.69 212 A 1 
ATOM 1725  C C   . LEU A 1 212 ? 9.342   11.201  -18.667 1.00 97.59 212 A 1 
ATOM 1726  O O   . LEU A 1 212 ? 9.966   12.043  -19.312 1.00 96.95 212 A 1 
ATOM 1727  C CB  . LEU A 1 212 ? 10.197  9.040   -19.699 1.00 97.71 212 A 1 
ATOM 1728  C CG  . LEU A 1 212 ? 11.223  7.896   -19.603 1.00 97.25 212 A 1 
ATOM 1729  C CD1 . LEU A 1 212 ? 11.196  7.076   -20.892 1.00 93.48 212 A 1 
ATOM 1730  C CD2 . LEU A 1 212 ? 12.650  8.422   -19.407 1.00 93.10 212 A 1 
ATOM 1731  N N   . VAL A 1 213 ? 8.142   11.467  -18.158 1.00 97.94 213 A 1 
ATOM 1732  C CA  . VAL A 1 213 ? 7.587   12.836  -18.107 1.00 97.78 213 A 1 
ATOM 1733  C C   . VAL A 1 213 ? 8.477   13.746  -17.248 1.00 97.67 213 A 1 
ATOM 1734  O O   . VAL A 1 213 ? 8.652   14.918  -17.576 1.00 96.90 213 A 1 
ATOM 1735  C CB  . VAL A 1 213 ? 6.143   12.826  -17.562 1.00 97.58 213 A 1 
ATOM 1736  C CG1 . VAL A 1 213 ? 5.572   14.238  -17.371 1.00 93.88 213 A 1 
ATOM 1737  C CG2 . VAL A 1 213 ? 5.194   12.093  -18.522 1.00 92.19 213 A 1 
ATOM 1738  N N   . ASN A 1 214 ? 9.061   13.213  -16.175 1.00 98.08 214 A 1 
ATOM 1739  C CA  . ASN A 1 214 ? 9.799   13.994  -15.179 1.00 97.79 214 A 1 
ATOM 1740  C C   . ASN A 1 214 ? 11.322  13.829  -15.257 1.00 97.74 214 A 1 
ATOM 1741  O O   . ASN A 1 214 ? 12.054  14.760  -14.920 1.00 96.58 214 A 1 
ATOM 1742  C CB  . ASN A 1 214 ? 9.307   13.594  -13.782 1.00 97.34 214 A 1 
ATOM 1743  C CG  . ASN A 1 214 ? 7.810   13.772  -13.627 1.00 97.20 214 A 1 
ATOM 1744  O OD1 . ASN A 1 214 ? 7.289   14.874  -13.644 1.00 85.91 214 A 1 
ATOM 1745  N ND2 . ASN A 1 214 ? 7.088   12.680  -13.478 1.00 84.53 214 A 1 
ATOM 1746  N N   . PHE A 1 215 ? 11.785  12.654  -15.668 1.00 97.88 215 A 1 
ATOM 1747  C CA  . PHE A 1 215 ? 13.193  12.260  -15.681 1.00 97.85 215 A 1 
ATOM 1748  C C   . PHE A 1 215 ? 13.613  11.753  -17.070 1.00 97.61 215 A 1 
ATOM 1749  O O   . PHE A 1 215 ? 12.782  11.552  -17.952 1.00 96.40 215 A 1 
ATOM 1750  C CB  . PHE A 1 215 ? 13.420  11.201  -14.597 1.00 97.68 215 A 1 
ATOM 1751  C CG  . PHE A 1 215 ? 13.230  11.702  -13.181 1.00 98.04 215 A 1 
ATOM 1752  C CD1 . PHE A 1 215 ? 14.299  12.321  -12.503 1.00 94.35 215 A 1 
ATOM 1753  C CD2 . PHE A 1 215 ? 11.997  11.536  -12.521 1.00 93.88 215 A 1 
ATOM 1754  C CE1 . PHE A 1 215 ? 14.145  12.751  -11.178 1.00 93.82 215 A 1 
ATOM 1755  C CE2 . PHE A 1 215 ? 11.836  11.967  -11.193 1.00 93.47 215 A 1 
ATOM 1756  C CZ  . PHE A 1 215 ? 12.913  12.572  -10.519 1.00 97.34 215 A 1 
ATOM 1757  N N   . LYS A 1 216 ? 14.906  11.539  -17.265 1.00 97.45 216 A 1 
ATOM 1758  C CA  . LYS A 1 216 ? 15.474  11.049  -18.529 1.00 97.15 216 A 1 
ATOM 1759  C C   . LYS A 1 216 ? 16.257  9.741   -18.401 1.00 97.04 216 A 1 
ATOM 1760  O O   . LYS A 1 216 ? 16.691  9.215   -19.421 1.00 94.37 216 A 1 
ATOM 1761  C CB  . LYS A 1 216 ? 16.331  12.139  -19.173 1.00 96.22 216 A 1 
ATOM 1762  C CG  . LYS A 1 216 ? 15.503  13.330  -19.686 1.00 94.44 216 A 1 
ATOM 1763  C CD  . LYS A 1 216 ? 16.429  14.292  -20.433 1.00 90.56 216 A 1 
ATOM 1764  C CE  . LYS A 1 216 ? 15.688  15.548  -20.892 1.00 85.73 216 A 1 
ATOM 1765  N NZ  . LYS A 1 216 ? 16.653  16.652  -21.115 1.00 76.82 216 A 1 
ATOM 1766  N N   . GLY A 1 217 ? 16.441  9.210   -17.201 1.00 96.47 217 A 1 
ATOM 1767  C CA  . GLY A 1 217 ? 17.114  7.936   -16.969 1.00 96.50 217 A 1 
ATOM 1768  C C   . GLY A 1 217 ? 16.124  6.774   -16.866 1.00 96.97 217 A 1 
ATOM 1769  O O   . GLY A 1 217 ? 15.234  6.799   -16.012 1.00 96.01 217 A 1 
ATOM 1770  N N   . THR A 1 218 ? 16.283  5.742   -17.714 1.00 96.15 218 A 1 
ATOM 1771  C CA  . THR A 1 218 ? 15.452  4.533   -17.650 1.00 96.82 218 A 1 
ATOM 1772  C C   . THR A 1 218 ? 16.186  3.300   -18.166 1.00 96.82 218 A 1 
ATOM 1773  O O   . THR A 1 218 ? 16.896  3.365   -19.165 1.00 95.72 218 A 1 
ATOM 1774  C CB  . THR A 1 218 ? 14.127  4.727   -18.408 1.00 96.19 218 A 1 
ATOM 1775  O OG1 . THR A 1 218 ? 13.271  3.623   -18.200 1.00 92.17 218 A 1 
ATOM 1776  C CG2 . THR A 1 218 ? 14.277  4.900   -19.921 1.00 91.38 218 A 1 
ATOM 1777  N N   . ASP A 1 219 ? 15.955  2.165   -17.511 1.00 96.59 219 A 1 
ATOM 1778  C CA  . ASP A 1 219 ? 16.302  0.828   -18.011 1.00 96.78 219 A 1 
ATOM 1779  C C   . ASP A 1 219 ? 15.076  0.069   -18.547 1.00 96.88 219 A 1 
ATOM 1780  O O   . ASP A 1 219 ? 15.196  -1.027  -19.093 1.00 94.69 219 A 1 
ATOM 1781  C CB  . ASP A 1 219 ? 17.052  0.042   -16.917 1.00 96.43 219 A 1 
ATOM 1782  C CG  . ASP A 1 219 ? 18.580  0.149   -17.049 1.00 95.96 219 A 1 
ATOM 1783  O OD1 . ASP A 1 219 ? 19.088  1.208   -17.453 1.00 89.56 219 A 1 
ATOM 1784  O OD2 . ASP A 1 219 ? 19.262  -0.877  -16.816 1.00 89.22 219 A 1 
ATOM 1785  N N   . THR A 1 220 ? 13.883  0.651   -18.446 1.00 96.53 220 A 1 
ATOM 1786  C CA  . THR A 1 220 ? 12.641  0.081   -18.977 1.00 96.65 220 A 1 
ATOM 1787  C C   . THR A 1 220 ? 12.448  0.482   -20.441 1.00 96.76 220 A 1 
ATOM 1788  O O   . THR A 1 220 ? 11.654  1.360   -20.782 1.00 95.92 220 A 1 
ATOM 1789  C CB  . THR A 1 220 ? 11.437  0.438   -18.088 1.00 96.57 220 A 1 
ATOM 1790  O OG1 . THR A 1 220 ? 11.689  0.065   -16.747 1.00 93.05 220 A 1 
ATOM 1791  C CG2 . THR A 1 220 ? 10.184  -0.327  -18.507 1.00 91.06 220 A 1 
ATOM 1792  N N   . VAL A 1 221 ? 13.160  -0.197  -21.328 1.00 96.37 221 A 1 
ATOM 1793  C CA  . VAL A 1 221 ? 13.239  0.122   -22.771 1.00 95.95 221 A 1 
ATOM 1794  C C   . VAL A 1 221 ? 11.862  0.237   -23.443 1.00 95.96 221 A 1 
ATOM 1795  O O   . VAL A 1 221 ? 11.678  1.057   -24.345 1.00 94.82 221 A 1 
ATOM 1796  C CB  . VAL A 1 221 ? 14.094  -0.936  -23.496 1.00 94.83 221 A 1 
ATOM 1797  C CG1 . VAL A 1 221 ? 14.290  -0.609  -24.978 1.00 88.61 221 A 1 
ATOM 1798  C CG2 . VAL A 1 221 ? 15.491  -1.056  -22.872 1.00 88.18 221 A 1 
ATOM 1799  N N   . ALA A 1 222 ? 10.861  -0.512  -22.973 1.00 96.30 222 A 1 
ATOM 1800  C CA  . ALA A 1 222 ? 9.496   -0.463  -23.505 1.00 96.07 222 A 1 
ATOM 1801  C C   . ALA A 1 222 ? 8.877   0.950   -23.510 1.00 96.35 222 A 1 
ATOM 1802  O O   . ALA A 1 222 ? 8.058   1.271   -24.374 1.00 95.18 222 A 1 
ATOM 1803  C CB  . ALA A 1 222 ? 8.638   -1.435  -22.681 1.00 95.10 222 A 1 
ATOM 1804  N N   . GLY A 1 223 ? 9.281   1.813   -22.591 1.00 96.36 223 A 1 
ATOM 1805  C CA  . GLY A 1 223 ? 8.824   3.205   -22.537 1.00 96.29 223 A 1 
ATOM 1806  C C   . GLY A 1 223 ? 9.238   4.029   -23.755 1.00 96.70 223 A 1 
ATOM 1807  O O   . GLY A 1 223 ? 8.455   4.850   -24.238 1.00 95.82 223 A 1 
ATOM 1808  N N   . LEU A 1 224 ? 10.420  3.765   -24.296 1.00 96.15 224 A 1 
ATOM 1809  C CA  . LEU A 1 224 ? 10.960  4.480   -25.459 1.00 95.68 224 A 1 
ATOM 1810  C C   . LEU A 1 224 ? 10.069  4.287   -26.693 1.00 95.57 224 A 1 
ATOM 1811  O O   . LEU A 1 224 ? 9.658   5.257   -27.337 1.00 94.92 224 A 1 
ATOM 1812  C CB  . LEU A 1 224 ? 12.395  3.990   -25.755 1.00 95.60 224 A 1 
ATOM 1813  C CG  . LEU A 1 224 ? 13.386  3.993   -24.575 1.00 94.60 224 A 1 
ATOM 1814  C CD1 . LEU A 1 224 ? 14.762  3.540   -25.060 1.00 87.86 224 A 1 
ATOM 1815  C CD2 . LEU A 1 224 ? 13.534  5.362   -23.933 1.00 86.97 224 A 1 
ATOM 1816  N N   . ALA A 1 225 ? 9.716   3.040   -26.982 1.00 95.52 225 A 1 
ATOM 1817  C CA  . ALA A 1 225 ? 8.865   2.695   -28.119 1.00 94.54 225 A 1 
ATOM 1818  C C   . ALA A 1 225 ? 7.444   3.264   -27.970 1.00 95.34 225 A 1 
ATOM 1819  O O   . ALA A 1 225 ? 6.876   3.782   -28.934 1.00 94.04 225 A 1 
ATOM 1820  C CB  . ALA A 1 225 ? 8.852   1.170   -28.263 1.00 92.54 225 A 1 
ATOM 1821  N N   . LEU A 1 226 ? 6.881   3.221   -26.760 1.00 95.38 226 A 1 
ATOM 1822  C CA  . LEU A 1 226 ? 5.558   3.783   -26.494 1.00 95.97 226 A 1 
ATOM 1823  C C   . LEU A 1 226 ? 5.536   5.292   -26.758 1.00 96.00 226 A 1 
ATOM 1824  O O   . LEU A 1 226 ? 4.678   5.775   -27.499 1.00 95.17 226 A 1 
ATOM 1825  C CB  . LEU A 1 226 ? 5.118   3.415   -25.065 1.00 95.83 226 A 1 
ATOM 1826  C CG  . LEU A 1 226 ? 3.643   3.773   -24.741 1.00 95.29 226 A 1 
ATOM 1827  C CD1 . LEU A 1 226 ? 3.160   2.910   -23.582 1.00 88.56 226 A 1 
ATOM 1828  C CD2 . LEU A 1 226 ? 3.437   5.237   -24.323 1.00 88.23 226 A 1 
ATOM 1829  N N   . ILE A 1 227 ? 6.497   6.027   -26.202 1.00 96.43 227 A 1 
ATOM 1830  C CA  . ILE A 1 227 ? 6.586   7.480   -26.390 1.00 96.58 227 A 1 
ATOM 1831  C C   . ILE A 1 227 ? 6.758   7.821   -27.875 1.00 96.12 227 A 1 
ATOM 1832  O O   . ILE A 1 227 ? 6.024   8.657   -28.398 1.00 95.53 227 A 1 
ATOM 1833  C CB  . ILE A 1 227 ? 7.717   8.071   -25.523 1.00 97.02 227 A 1 
ATOM 1834  C CG1 . ILE A 1 227 ? 7.340   7.975   -24.026 1.00 95.59 227 A 1 
ATOM 1835  C CG2 . ILE A 1 227 ? 7.973   9.545   -25.898 1.00 95.22 227 A 1 
ATOM 1836  C CD1 . ILE A 1 227 ? 8.526   8.175   -23.077 1.00 94.13 227 A 1 
ATOM 1837  N N   . LYS A 1 228 ? 7.656   7.133   -28.564 1.00 96.23 228 A 1 
ATOM 1838  C CA  . LYS A 1 228 ? 7.896   7.350   -29.995 1.00 95.21 228 A 1 
ATOM 1839  C C   . LYS A 1 228 ? 6.638   7.131   -30.842 1.00 95.42 228 A 1 
ATOM 1840  O O   . LYS A 1 228 ? 6.387   7.888   -31.776 1.00 94.29 228 A 1 
ATOM 1841  C CB  . LYS A 1 228 ? 9.049   6.436   -30.437 1.00 94.01 228 A 1 
ATOM 1842  C CG  . LYS A 1 228 ? 9.520   6.712   -31.876 1.00 83.26 228 A 1 
ATOM 1843  C CD  . LYS A 1 228 ? 10.769  5.878   -32.183 1.00 77.24 228 A 1 
ATOM 1844  C CE  . LYS A 1 228 ? 11.330  6.197   -33.572 1.00 66.90 228 A 1 
ATOM 1845  N NZ  . LYS A 1 228 ? 12.638  5.531   -33.799 1.00 58.64 228 A 1 
ATOM 1846  N N   . LYS A 1 229 ? 5.847   6.112   -30.519 1.00 95.39 229 A 1 
ATOM 1847  C CA  . LYS A 1 229 ? 4.652   5.752   -31.295 1.00 95.16 229 A 1 
ATOM 1848  C C   . LYS A 1 229 ? 3.442   6.647   -31.017 1.00 95.66 229 A 1 
ATOM 1849  O O   . LYS A 1 229 ? 2.685   6.945   -31.939 1.00 94.61 229 A 1 
ATOM 1850  C CB  . LYS A 1 229 ? 4.333   4.264   -31.053 1.00 94.35 229 A 1 
ATOM 1851  C CG  . LYS A 1 229 ? 3.170   3.756   -31.931 1.00 90.90 229 A 1 
ATOM 1852  C CD  . LYS A 1 229 ? 2.954   2.243   -31.770 1.00 87.05 229 A 1 
ATOM 1853  C CE  . LYS A 1 229 ? 1.780   1.776   -32.641 1.00 80.64 229 A 1 
ATOM 1854  N NZ  . LYS A 1 229 ? 1.533   0.312   -32.553 1.00 71.46 229 A 1 
ATOM 1855  N N   . TYR A 1 230 ? 3.231   7.041   -29.766 1.00 96.03 230 A 1 
ATOM 1856  C CA  . TYR A 1 230 ? 1.972   7.668   -29.332 1.00 96.41 230 A 1 
ATOM 1857  C C   . TYR A 1 230 ? 2.079   9.157   -28.977 1.00 96.61 230 A 1 
ATOM 1858  O O   . TYR A 1 230 ? 1.052   9.837   -28.956 1.00 94.34 230 A 1 
ATOM 1859  C CB  . TYR A 1 230 ? 1.386   6.864   -28.170 1.00 96.17 230 A 1 
ATOM 1860  C CG  . TYR A 1 230 ? 0.954   5.463   -28.556 1.00 96.27 230 A 1 
ATOM 1861  C CD1 . TYR A 1 230 ? -0.236  5.267   -29.287 1.00 92.07 230 A 1 
ATOM 1862  C CD2 . TYR A 1 230 ? 1.737   4.348   -28.202 1.00 92.63 230 A 1 
ATOM 1863  C CE1 . TYR A 1 230 ? -0.640  3.974   -29.658 1.00 91.47 230 A 1 
ATOM 1864  C CE2 . TYR A 1 230 ? 1.343   3.047   -28.572 1.00 91.96 230 A 1 
ATOM 1865  C CZ  . TYR A 1 230 ? 0.153   2.862   -29.301 1.00 94.50 230 A 1 
ATOM 1866  O OH  . TYR A 1 230 ? -0.230  1.597   -29.664 1.00 92.86 230 A 1 
ATOM 1867  N N   . TYR A 1 231 ? 3.281   9.657   -28.720 1.00 96.26 231 A 1 
ATOM 1868  C CA  . TYR A 1 231 ? 3.517   11.053  -28.327 1.00 96.53 231 A 1 
ATOM 1869  C C   . TYR A 1 231 ? 4.557   11.736  -29.220 1.00 95.51 231 A 1 
ATOM 1870  O O   . TYR A 1 231 ? 4.255   12.741  -29.861 1.00 88.03 231 A 1 
ATOM 1871  C CB  . TYR A 1 231 ? 3.915   11.104  -26.848 1.00 96.66 231 A 1 
ATOM 1872  C CG  . TYR A 1 231 ? 2.806   10.688  -25.905 1.00 97.53 231 A 1 
ATOM 1873  C CD1 . TYR A 1 231 ? 1.881   11.647  -25.456 1.00 94.55 231 A 1 
ATOM 1874  C CD2 . TYR A 1 231 ? 2.665   9.345   -25.491 1.00 94.68 231 A 1 
ATOM 1875  C CE1 . TYR A 1 231 ? 0.830   11.279  -24.608 1.00 94.34 231 A 1 
ATOM 1876  C CE2 . TYR A 1 231 ? 1.607   8.963   -24.641 1.00 94.41 231 A 1 
ATOM 1877  C CZ  . TYR A 1 231 ? 0.690   9.937   -24.204 1.00 96.93 231 A 1 
ATOM 1878  O OH  . TYR A 1 231 ? -0.345  9.580   -23.385 1.00 96.10 231 A 1 
ATOM 1879  N N   . GLY A 1 232 ? 5.732   11.172  -29.312 1.00 94.41 232 A 1 
ATOM 1880  C CA  . GLY A 1 232 ? 6.871   11.732  -30.036 1.00 94.98 232 A 1 
ATOM 1881  C C   . GLY A 1 232 ? 7.676   12.740  -29.210 1.00 96.36 232 A 1 
ATOM 1882  O O   . GLY A 1 232 ? 7.135   13.515  -28.419 1.00 94.45 232 A 1 
ATOM 1883  N N   . THR A 1 233 ? 8.985   12.727  -29.440 1.00 94.47 233 A 1 
ATOM 1884  C CA  . THR A 1 233 ? 9.953   13.698  -28.915 1.00 94.67 233 A 1 
ATOM 1885  C C   . THR A 1 233 ? 10.747  14.290  -30.068 1.00 94.56 233 A 1 
ATOM 1886  O O   . THR A 1 233 ? 10.867  13.679  -31.135 1.00 92.17 233 A 1 
ATOM 1887  C CB  . THR A 1 233 ? 10.922  13.061  -27.902 1.00 93.33 233 A 1 
ATOM 1888  O OG1 . THR A 1 233 ? 11.437  11.838  -28.394 1.00 86.79 233 A 1 
ATOM 1889  C CG2 . THR A 1 233 ? 10.238  12.778  -26.574 1.00 86.11 233 A 1 
ATOM 1890  N N   . LYS A 1 234 ? 11.299  15.483  -29.841 1.00 94.47 234 A 1 
ATOM 1891  C CA  . LYS A 1 234 ? 12.232  16.090  -30.788 1.00 94.09 234 A 1 
ATOM 1892  C C   . LYS A 1 234 ? 13.562  15.334  -30.816 1.00 94.58 234 A 1 
ATOM 1893  O O   . LYS A 1 234 ? 14.129  15.148  -31.887 1.00 91.58 234 A 1 
ATOM 1894  C CB  . LYS A 1 234 ? 12.424  17.559  -30.405 1.00 92.43 234 A 1 
ATOM 1895  C CG  . LYS A 1 234 ? 13.218  18.312  -31.476 1.00 78.45 234 A 1 
ATOM 1896  C CD  . LYS A 1 234 ? 13.430  19.758  -31.042 1.00 70.84 234 A 1 
ATOM 1897  C CE  . LYS A 1 234 ? 14.266  20.469  -32.102 1.00 59.34 234 A 1 
ATOM 1898  N NZ  . LYS A 1 234 ? 14.629  21.837  -31.672 1.00 50.71 234 A 1 
ATOM 1899  N N   . ASP A 1 235 ? 14.024  14.903  -29.651 1.00 93.65 235 A 1 
ATOM 1900  C CA  . ASP A 1 235 ? 15.194  14.036  -29.528 1.00 93.65 235 A 1 
ATOM 1901  C C   . ASP A 1 235 ? 14.874  12.622  -30.058 1.00 93.88 235 A 1 
ATOM 1902  O O   . ASP A 1 235 ? 13.725  12.176  -29.977 1.00 91.89 235 A 1 
ATOM 1903  C CB  . ASP A 1 235 ? 15.670  14.002  -28.068 1.00 92.44 235 A 1 
ATOM 1904  C CG  . ASP A 1 235 ? 16.221  15.348  -27.581 1.00 88.29 235 A 1 
ATOM 1905  O OD1 . ASP A 1 235 ? 16.803  16.080  -28.419 1.00 82.32 235 A 1 
ATOM 1906  O OD2 . ASP A 1 235 ? 16.064  15.640  -26.379 1.00 82.05 235 A 1 
ATOM 1907  N N   . PRO A 1 236 ? 15.863  11.886  -30.584 1.00 92.84 236 A 1 
ATOM 1908  C CA  . PRO A 1 236 ? 15.639  10.548  -31.148 1.00 92.20 236 A 1 
ATOM 1909  C C   . PRO A 1 236 ? 15.051  9.539   -30.157 1.00 93.05 236 A 1 
ATOM 1910  O O   . PRO A 1 236 ? 14.277  8.656   -30.543 1.00 90.67 236 A 1 
ATOM 1911  C CB  . PRO A 1 236 ? 17.012  10.091  -31.648 1.00 91.24 236 A 1 
ATOM 1912  C CG  . PRO A 1 236 ? 17.758  11.391  -31.915 1.00 90.06 236 A 1 
ATOM 1913  C CD  . PRO A 1 236 ? 17.223  12.320  -30.827 1.00 92.65 236 A 1 
ATOM 1914  N N   . VAL A 1 237 ? 15.415  9.685   -28.884 1.00 94.25 237 A 1 
ATOM 1915  C CA  . VAL A 1 237 ? 14.892  8.883   -27.771 1.00 94.70 237 A 1 
ATOM 1916  C C   . VAL A 1 237 ? 14.515  9.779   -26.584 1.00 95.28 237 A 1 
ATOM 1917  O O   . VAL A 1 237 ? 15.168  10.791  -26.327 1.00 94.53 237 A 1 
ATOM 1918  C CB  . VAL A 1 237 ? 15.871  7.778   -27.326 1.00 93.41 237 A 1 
ATOM 1919  C CG1 . VAL A 1 237 ? 16.050  6.722   -28.420 1.00 86.05 237 A 1 
ATOM 1920  C CG2 . VAL A 1 237 ? 17.246  8.309   -26.915 1.00 86.13 237 A 1 
ATOM 1921  N N   . PRO A 1 238 ? 13.483  9.422   -25.816 1.00 95.76 238 A 1 
ATOM 1922  C CA  . PRO A 1 238 ? 13.042  10.202  -24.660 1.00 95.63 238 A 1 
ATOM 1923  C C   . PRO A 1 238 ? 13.803  9.908   -23.361 1.00 95.87 238 A 1 
ATOM 1924  O O   . PRO A 1 238 ? 13.633  10.631  -22.379 1.00 94.12 238 A 1 
ATOM 1925  C CB  . PRO A 1 238 ? 11.558  9.862   -24.527 1.00 95.09 238 A 1 
ATOM 1926  C CG  . PRO A 1 238 ? 11.496  8.413   -24.999 1.00 93.38 238 A 1 
ATOM 1927  C CD  . PRO A 1 238 ? 12.523  8.379   -26.129 1.00 94.57 238 A 1 
ATOM 1928  N N   . GLY A 1 239 ? 14.609  8.853   -23.326 1.00 95.48 239 A 1 
ATOM 1929  C CA  . GLY A 1 239 ? 15.333  8.439   -22.123 1.00 95.90 239 A 1 
ATOM 1930  C C   . GLY A 1 239 ? 16.627  7.700   -22.438 1.00 96.42 239 A 1 
ATOM 1931  O O   . GLY A 1 239 ? 16.777  7.130   -23.519 1.00 94.95 239 A 1 
ATOM 1932  N N   . TYR A 1 240 ? 17.541  7.715   -21.478 1.00 95.69 240 A 1 
ATOM 1933  C CA  . TYR A 1 240 ? 18.916  7.239   -21.615 1.00 95.76 240 A 1 
ATOM 1934  C C   . TYR A 1 240 ? 19.278  6.256   -20.505 1.00 95.84 240 A 1 
ATOM 1935  O O   . TYR A 1 240 ? 18.641  6.222   -19.447 1.00 93.43 240 A 1 
ATOM 1936  C CB  . TYR A 1 240 ? 19.865  8.445   -21.617 1.00 95.28 240 A 1 
ATOM 1937  C CG  . TYR A 1 240 ? 19.524  9.493   -22.661 1.00 95.42 240 A 1 
ATOM 1938  C CD1 . TYR A 1 240 ? 20.026  9.388   -23.973 1.00 88.51 240 A 1 
ATOM 1939  C CD2 . TYR A 1 240 ? 18.661  10.565  -22.339 1.00 89.02 240 A 1 
ATOM 1940  C CE1 . TYR A 1 240 ? 19.676  10.335  -24.951 1.00 88.25 240 A 1 
ATOM 1941  C CE2 . TYR A 1 240 ? 18.300  11.515  -23.313 1.00 88.30 240 A 1 
ATOM 1942  C CZ  . TYR A 1 240 ? 18.809  11.395  -24.621 1.00 93.39 240 A 1 
ATOM 1943  O OH  . TYR A 1 240 ? 18.451  12.316  -25.574 1.00 92.06 240 A 1 
ATOM 1944  N N   . SER A 1 241 ? 20.323  5.478   -20.738 1.00 95.93 241 A 1 
ATOM 1945  C CA  . SER A 1 241 ? 20.949  4.617   -19.736 1.00 96.13 241 A 1 
ATOM 1946  C C   . SER A 1 241 ? 22.470  4.599   -19.905 1.00 95.79 241 A 1 
ATOM 1947  O O   . SER A 1 241 ? 23.030  5.219   -20.813 1.00 94.38 241 A 1 
ATOM 1948  C CB  . SER A 1 241 ? 20.349  3.209   -19.793 1.00 96.05 241 A 1 
ATOM 1949  O OG  . SER A 1 241 ? 20.771  2.485   -18.648 1.00 93.33 241 A 1 
ATOM 1950  N N   . VAL A 1 242 ? 23.138  3.892   -19.002 1.00 95.83 242 A 1 
ATOM 1951  C CA  . VAL A 1 242 ? 24.586  3.681   -19.022 1.00 95.63 242 A 1 
ATOM 1952  C C   . VAL A 1 242 ? 24.900  2.191   -18.870 1.00 96.10 242 A 1 
ATOM 1953  O O   . VAL A 1 242 ? 24.109  1.461   -18.263 1.00 95.14 242 A 1 
ATOM 1954  C CB  . VAL A 1 242 ? 25.306  4.512   -17.940 1.00 93.89 242 A 1 
ATOM 1955  C CG1 . VAL A 1 242 ? 25.112  6.011   -18.179 1.00 87.47 242 A 1 
ATOM 1956  C CG2 . VAL A 1 242 ? 24.862  4.179   -16.509 1.00 87.72 242 A 1 
ATOM 1957  N N   . PRO A 1 243 ? 26.054  1.716   -19.368 1.00 95.28 243 A 1 
ATOM 1958  C CA  . PRO A 1 243 ? 26.525  0.372   -19.060 1.00 95.28 243 A 1 
ATOM 1959  C C   . PRO A 1 243 ? 26.547  0.131   -17.550 1.00 95.69 243 A 1 
ATOM 1960  O O   . PRO A 1 243 ? 27.045  0.962   -16.782 1.00 94.90 243 A 1 
ATOM 1961  C CB  . PRO A 1 243 ? 27.923  0.274   -19.670 1.00 94.48 243 A 1 
ATOM 1962  C CG  . PRO A 1 243 ? 27.883  1.290   -20.806 1.00 92.26 243 A 1 
ATOM 1963  C CD  . PRO A 1 243 ? 26.983  2.390   -20.247 1.00 94.58 243 A 1 
ATOM 1964  N N   . ALA A 1 244 ? 26.021  -1.008  -17.122 1.00 96.27 244 A 1 
ATOM 1965  C CA  . ALA A 1 244 ? 26.004  -1.367  -15.715 1.00 96.25 244 A 1 
ATOM 1966  C C   . ALA A 1 244 ? 26.121  -2.879  -15.512 1.00 96.58 244 A 1 
ATOM 1967  O O   . ALA A 1 244 ? 25.583  -3.673  -16.285 1.00 95.58 244 A 1 
ATOM 1968  C CB  . ALA A 1 244 ? 24.744  -0.790  -15.058 1.00 95.15 244 A 1 
ATOM 1969  N N   . ALA A 1 245 ? 26.812  -3.269  -14.449 1.00 95.68 245 A 1 
ATOM 1970  C CA  . ALA A 1 245 ? 26.896  -4.658  -14.027 1.00 95.81 245 A 1 
ATOM 1971  C C   . ALA A 1 245 ? 25.621  -5.094  -13.294 1.00 95.60 245 A 1 
ATOM 1972  O O   . ALA A 1 245 ? 25.027  -4.332  -12.526 1.00 94.03 245 A 1 
ATOM 1973  C CB  . ALA A 1 245 ? 28.137  -4.834  -13.145 1.00 95.39 245 A 1 
ATOM 1974  N N   . GLU A 1 246 ? 25.249  -6.352  -13.471 1.00 95.74 246 A 1 
ATOM 1975  C CA  . GLU A 1 246 ? 24.343  -7.054  -12.563 1.00 95.39 246 A 1 
ATOM 1976  C C   . GLU A 1 246 ? 25.111  -8.110  -11.762 1.00 95.89 246 A 1 
ATOM 1977  O O   . GLU A 1 246 ? 26.248  -8.453  -12.076 1.00 94.56 246 A 1 
ATOM 1978  C CB  . GLU A 1 246 ? 23.149  -7.663  -13.314 1.00 93.61 246 A 1 
ATOM 1979  C CG  . GLU A 1 246 ? 23.458  -8.925  -14.139 1.00 90.36 246 A 1 
ATOM 1980  C CD  . GLU A 1 246 ? 22.204  -9.545  -14.792 1.00 91.83 246 A 1 
ATOM 1981  O OE1 . GLU A 1 246 ? 22.293  -10.679 -15.311 1.00 83.63 246 A 1 
ATOM 1982  O OE2 . GLU A 1 246 ? 21.127  -8.905  -14.793 1.00 87.50 246 A 1 
ATOM 1983  N N   . HIS A 1 247 ? 24.470  -8.687  -10.753 1.00 93.89 247 A 1 
ATOM 1984  C CA  . HIS A 1 247 ? 25.105  -9.731  -9.944  1.00 94.19 247 A 1 
ATOM 1985  C C   . HIS A 1 247 ? 25.629  -10.912 -10.773 1.00 94.53 247 A 1 
ATOM 1986  O O   . HIS A 1 247 ? 26.668  -11.457 -10.432 1.00 93.36 247 A 1 
ATOM 1987  C CB  . HIS A 1 247 ? 24.123  -10.240 -8.885  1.00 93.45 247 A 1 
ATOM 1988  C CG  . HIS A 1 247 ? 23.734  -9.193  -7.889  1.00 92.88 247 A 1 
ATOM 1989  N ND1 . HIS A 1 247 ? 22.588  -8.426  -7.915  1.00 83.71 247 A 1 
ATOM 1990  C CD2 . HIS A 1 247 ? 24.472  -8.804  -6.799  1.00 82.39 247 A 1 
ATOM 1991  C CE1 . HIS A 1 247 ? 22.641  -7.582  -6.870  1.00 86.24 247 A 1 
ATOM 1992  N NE2 . HIS A 1 247 ? 23.762  -7.787  -6.172  1.00 86.60 247 A 1 
ATOM 1993  N N   . SER A 1 248 ? 24.961  -11.300 -11.866 1.00 94.07 248 A 1 
ATOM 1994  C CA  . SER A 1 248 ? 25.414  -12.424 -12.696 1.00 94.19 248 A 1 
ATOM 1995  C C   . SER A 1 248 ? 26.770  -12.154 -13.351 1.00 94.88 248 A 1 
ATOM 1996  O O   . SER A 1 248 ? 27.620  -13.039 -13.368 1.00 94.31 248 A 1 
ATOM 1997  C CB  . SER A 1 248 ? 24.373  -12.783 -13.757 1.00 94.09 248 A 1 
ATOM 1998  O OG  . SER A 1 248 ? 24.324  -11.831 -14.796 1.00 90.33 248 A 1 
ATOM 1999  N N   . THR A 1 249 ? 27.001  -10.937 -13.829 1.00 93.61 249 A 1 
ATOM 2000  C CA  . THR A 1 249 ? 28.266  -10.565 -14.487 1.00 94.00 249 A 1 
ATOM 2001  C C   . THR A 1 249 ? 29.419  -10.373 -13.503 1.00 94.87 249 A 1 
ATOM 2002  O O   . THR A 1 249 ? 30.571  -10.371 -13.924 1.00 93.93 249 A 1 
ATOM 2003  C CB  . THR A 1 249 ? 28.116  -9.316  -15.368 1.00 94.00 249 A 1 
ATOM 2004  O OG1 . THR A 1 249 ? 27.791  -8.174  -14.612 1.00 88.49 249 A 1 
ATOM 2005  C CG2 . THR A 1 249 ? 27.026  -9.490  -16.421 1.00 87.47 249 A 1 
ATOM 2006  N N   . ILE A 1 250 ? 29.124  -10.250 -12.219 1.00 95.00 250 A 1 
ATOM 2007  C CA  . ILE A 1 250 ? 30.119  -10.246 -11.140 1.00 94.71 250 A 1 
ATOM 2008  C C   . ILE A 1 250 ? 30.336  -11.673 -10.619 1.00 94.73 250 A 1 
ATOM 2009  O O   . ILE A 1 250 ? 31.454  -12.185 -10.652 1.00 93.95 250 A 1 
ATOM 2010  C CB  . ILE A 1 250 ? 29.702  -9.281  -10.007 1.00 94.92 250 A 1 
ATOM 2011  C CG1 . ILE A 1 250 ? 29.435  -7.835  -10.497 1.00 92.37 250 A 1 
ATOM 2012  C CG2 . ILE A 1 250 ? 30.751  -9.276  -8.882  1.00 92.63 250 A 1 
ATOM 2013  C CD1 . ILE A 1 250 ? 30.596  -7.165  -11.228 1.00 88.71 250 A 1 
ATOM 2014  N N   . THR A 1 251 ? 29.264  -12.339 -10.197 1.00 93.72 251 A 1 
ATOM 2015  C CA  . THR A 1 251 ? 29.374  -13.665 -9.563  1.00 93.02 251 A 1 
ATOM 2016  C C   . THR A 1 251 ? 29.859  -14.755 -10.520 1.00 93.21 251 A 1 
ATOM 2017  O O   . THR A 1 251 ? 30.434  -15.741 -10.061 1.00 92.25 251 A 1 
ATOM 2018  C CB  . THR A 1 251 ? 28.060  -14.107 -8.907  1.00 92.94 251 A 1 
ATOM 2019  O OG1 . THR A 1 251 ? 27.006  -14.200 -9.841  1.00 88.01 251 A 1 
ATOM 2020  C CG2 . THR A 1 251 ? 27.611  -13.147 -7.803  1.00 87.45 251 A 1 
ATOM 2021  N N   . ALA A 1 252 ? 29.679  -14.574 -11.825 1.00 93.04 252 A 1 
ATOM 2022  C CA  . ALA A 1 252 ? 30.179  -15.494 -12.847 1.00 92.13 252 A 1 
ATOM 2023  C C   . ALA A 1 252 ? 31.714  -15.655 -12.840 1.00 92.80 252 A 1 
ATOM 2024  O O   . ALA A 1 252 ? 32.220  -16.662 -13.336 1.00 91.41 252 A 1 
ATOM 2025  C CB  . ALA A 1 252 ? 29.695  -15.005 -14.217 1.00 91.93 252 A 1 
ATOM 2026  N N   . TRP A 1 253 ? 32.435  -14.697 -12.281 1.00 93.85 253 A 1 
ATOM 2027  C CA  . TRP A 1 253 ? 33.895  -14.776 -12.146 1.00 92.85 253 A 1 
ATOM 2028  C C   . TRP A 1 253 ? 34.336  -15.682 -10.987 1.00 92.53 253 A 1 
ATOM 2029  O O   . TRP A 1 253 ? 35.481  -16.129 -10.948 1.00 88.11 253 A 1 
ATOM 2030  C CB  . TRP A 1 253 ? 34.460  -13.365 -11.991 1.00 93.02 253 A 1 
ATOM 2031  C CG  . TRP A 1 253 ? 34.294  -12.488 -13.200 1.00 93.88 253 A 1 
ATOM 2032  C CD1 . TRP A 1 253 ? 33.136  -11.940 -13.638 1.00 90.53 253 A 1 
ATOM 2033  C CD2 . TRP A 1 253 ? 35.322  -12.078 -14.163 1.00 94.04 253 A 1 
ATOM 2034  N NE1 . TRP A 1 253 ? 33.367  -11.225 -14.808 1.00 91.25 253 A 1 
ATOM 2035  C CE2 . TRP A 1 253 ? 34.694  -11.285 -15.162 1.00 93.62 253 A 1 
ATOM 2036  C CE3 . TRP A 1 253 ? 36.707  -12.313 -14.273 1.00 94.06 253 A 1 
ATOM 2037  C CZ2 . TRP A 1 253 ? 35.415  -10.752 -16.248 1.00 94.65 253 A 1 
ATOM 2038  C CZ3 . TRP A 1 253 ? 37.429  -11.773 -15.356 1.00 91.39 253 A 1 
ATOM 2039  C CH2 . TRP A 1 253 ? 36.787  -11.003 -16.332 1.00 91.88 253 A 1 
ATOM 2040  N N   . GLY A 1 254 ? 33.437  -16.003 -10.082 1.00 90.84 254 A 1 
ATOM 2041  C CA  . GLY A 1 254 ? 33.725  -16.721 -8.839  1.00 90.12 254 A 1 
ATOM 2042  C C   . GLY A 1 254 ? 33.947  -15.768 -7.664  1.00 91.22 254 A 1 
ATOM 2043  O O   . GLY A 1 254 ? 34.330  -14.612 -7.832  1.00 89.20 254 A 1 
ATOM 2044  N N   . LYS A 1 255 ? 33.720  -16.276 -6.453  1.00 91.27 255 A 1 
ATOM 2045  C CA  . LYS A 1 255 ? 33.750  -15.465 -5.222  1.00 90.79 255 A 1 
ATOM 2046  C C   . LYS A 1 255 ? 35.090  -14.753 -4.985  1.00 91.07 255 A 1 
ATOM 2047  O O   . LYS A 1 255 ? 35.111  -13.617 -4.527  1.00 87.19 255 A 1 
ATOM 2048  C CB  . LYS A 1 255 ? 33.385  -16.360 -4.022  1.00 88.07 255 A 1 
ATOM 2049  C CG  . LYS A 1 255 ? 33.301  -15.551 -2.720  1.00 83.85 255 A 1 
ATOM 2050  C CD  . LYS A 1 255 ? 32.842  -16.390 -1.527  1.00 78.74 255 A 1 
ATOM 2051  C CE  . LYS A 1 255 ? 32.814  -15.462 -0.302  1.00 72.53 255 A 1 
ATOM 2052  N NZ  . LYS A 1 255 ? 32.331  -16.126 0.924   1.00 63.83 255 A 1 
ATOM 2053  N N   . ASP A 1 256 ? 36.181  -15.421 -5.312  1.00 91.36 256 A 1 
ATOM 2054  C CA  . ASP A 1 256 ? 37.534  -14.906 -5.064  1.00 91.05 256 A 1 
ATOM 2055  C C   . ASP A 1 256 ? 38.041  -13.992 -6.193  1.00 92.47 256 A 1 
ATOM 2056  O O   . ASP A 1 256 ? 39.146  -13.462 -6.119  1.00 89.26 256 A 1 
ATOM 2057  C CB  . ASP A 1 256 ? 38.478  -16.098 -4.809  1.00 89.04 256 A 1 
ATOM 2058  C CG  . ASP A 1 256 ? 38.001  -16.996 -3.659  1.00 84.51 256 A 1 
ATOM 2059  O OD1 . ASP A 1 256 ? 37.497  -16.458 -2.646  1.00 77.11 256 A 1 
ATOM 2060  O OD2 . ASP A 1 256 ? 38.089  -18.235 -3.814  1.00 76.18 256 A 1 
ATOM 2061  N N   . HIS A 1 257 ? 37.225  -13.787 -7.218  1.00 91.51 257 A 1 
ATOM 2062  C CA  . HIS A 1 257 ? 37.561  -13.020 -8.421  1.00 92.15 257 A 1 
ATOM 2063  C C   . HIS A 1 257 ? 36.679  -11.775 -8.618  1.00 93.84 257 A 1 
ATOM 2064  O O   . HIS A 1 257 ? 36.570  -11.259 -9.733  1.00 91.99 257 A 1 
ATOM 2065  C CB  . HIS A 1 257 ? 37.535  -13.962 -9.633  1.00 90.83 257 A 1 
ATOM 2066  C CG  . HIS A 1 257 ? 38.617  -15.002 -9.595  1.00 90.96 257 A 1 
ATOM 2067  N ND1 . HIS A 1 257 ? 39.942  -14.782 -9.910  1.00 79.17 257 A 1 
ATOM 2068  C CD2 . HIS A 1 257 ? 38.506  -16.330 -9.246  1.00 78.97 257 A 1 
ATOM 2069  C CE1 . HIS A 1 257 ? 40.600  -15.943 -9.765  1.00 80.91 257 A 1 
ATOM 2070  N NE2 . HIS A 1 257 ? 39.764  -16.909 -9.362  1.00 82.50 257 A 1 
ATOM 2071  N N   . GLU A 1 258 ? 36.061  -11.255 -7.558  1.00 93.78 258 A 1 
ATOM 2072  C CA  . GLU A 1 258 ? 35.262  -10.022 -7.640  1.00 94.72 258 A 1 
ATOM 2073  C C   . GLU A 1 258 ? 36.103  -8.839  -8.146  1.00 95.38 258 A 1 
ATOM 2074  O O   . GLU A 1 258 ? 35.647  -8.061  -8.981  1.00 94.62 258 A 1 
ATOM 2075  C CB  . GLU A 1 258 ? 34.636  -9.719  -6.270  1.00 93.84 258 A 1 
ATOM 2076  C CG  . GLU A 1 258 ? 33.650  -8.537  -6.338  1.00 92.31 258 A 1 
ATOM 2077  C CD  . GLU A 1 258 ? 32.885  -8.292  -5.028  1.00 94.01 258 A 1 
ATOM 2078  O OE1 . GLU A 1 258 ? 31.700  -7.899  -5.116  1.00 87.10 258 A 1 
ATOM 2079  O OE2 . GLU A 1 258 ? 33.456  -8.500  -3.933  1.00 89.72 258 A 1 
ATOM 2080  N N   . LYS A 1 259 ? 37.360  -8.750  -7.710  1.00 94.80 259 A 1 
ATOM 2081  C CA  . LYS A 1 259 ? 38.313  -7.754  -8.217  1.00 95.35 259 A 1 
ATOM 2082  C C   . LYS A 1 259 ? 38.501  -7.852  -9.731  1.00 95.72 259 A 1 
ATOM 2083  O O   . LYS A 1 259 ? 38.476  -6.829  -10.410 1.00 95.23 259 A 1 
ATOM 2084  C CB  . LYS A 1 259 ? 39.665  -7.908  -7.509  1.00 94.82 259 A 1 
ATOM 2085  C CG  . LYS A 1 259 ? 40.637  -6.762  -7.882  1.00 91.91 259 A 1 
ATOM 2086  C CD  . LYS A 1 259 ? 42.079  -7.012  -7.418  1.00 89.07 259 A 1 
ATOM 2087  C CE  . LYS A 1 259 ? 42.800  -8.072  -8.266  1.00 80.20 259 A 1 
ATOM 2088  N NZ  . LYS A 1 259 ? 43.027  -7.614  -9.673  1.00 73.86 259 A 1 
ATOM 2089  N N   . ASP A 1 260 ? 38.662  -9.068  -10.250 1.00 94.63 260 A 1 
ATOM 2090  C CA  . ASP A 1 260 ? 38.896  -9.289  -11.681 1.00 94.31 260 A 1 
ATOM 2091  C C   . ASP A 1 260 ? 37.643  -8.944  -12.504 1.00 95.13 260 A 1 
ATOM 2092  O O   . ASP A 1 260 ? 37.748  -8.361  -13.585 1.00 94.48 260 A 1 
ATOM 2093  C CB  . ASP A 1 260 ? 39.326  -10.747 -11.928 1.00 94.04 260 A 1 
ATOM 2094  C CG  . ASP A 1 260 ? 40.577  -11.188 -11.149 1.00 91.79 260 A 1 
ATOM 2095  O OD1 . ASP A 1 260 ? 41.427  -10.334 -10.807 1.00 85.24 260 A 1 
ATOM 2096  O OD2 . ASP A 1 260 ? 40.676  -12.403 -10.869 1.00 84.59 260 A 1 
ATOM 2097  N N   . ALA A 1 261 ? 36.456  -9.230  -11.967 1.00 95.01 261 A 1 
ATOM 2098  C CA  . ALA A 1 261 ? 35.189  -8.801  -12.559 1.00 95.11 261 A 1 
ATOM 2099  C C   . ALA A 1 261 ? 35.103  -7.270  -12.648 1.00 95.81 261 A 1 
ATOM 2100  O O   . ALA A 1 261 ? 34.849  -6.718  -13.719 1.00 95.29 261 A 1 
ATOM 2101  C CB  . ALA A 1 261 ? 34.027  -9.371  -11.734 1.00 94.83 261 A 1 
ATOM 2102  N N   . PHE A 1 262 ? 35.369  -6.589  -11.544 1.00 96.55 262 A 1 
ATOM 2103  C CA  . PHE A 1 262 ? 35.358  -5.130  -11.488 1.00 96.81 262 A 1 
ATOM 2104  C C   . PHE A 1 262 ? 36.373  -4.519  -12.459 1.00 96.83 262 A 1 
ATOM 2105  O O   . PHE A 1 262 ? 36.021  -3.642  -13.249 1.00 96.17 262 A 1 
ATOM 2106  C CB  . PHE A 1 262 ? 35.641  -4.669  -10.056 1.00 96.60 262 A 1 
ATOM 2107  C CG  . PHE A 1 262 ? 34.572  -4.908  -9.002  1.00 96.98 262 A 1 
ATOM 2108  C CD1 . PHE A 1 262 ? 33.337  -5.517  -9.277  1.00 91.77 262 A 1 
ATOM 2109  C CD2 . PHE A 1 262 ? 34.835  -4.468  -7.686  1.00 91.65 262 A 1 
ATOM 2110  C CE1 . PHE A 1 262 ? 32.378  -5.689  -8.259  1.00 91.48 262 A 1 
ATOM 2111  C CE2 . PHE A 1 262 ? 33.882  -4.637  -6.666  1.00 90.41 262 A 1 
ATOM 2112  C CZ  . PHE A 1 262 ? 32.651  -5.248  -6.949  1.00 95.28 262 A 1 
ATOM 2113  N N   . GLU A 1 263 ? 37.601  -5.020  -12.443 1.00 95.82 263 A 1 
ATOM 2114  C CA  . GLU A 1 263 ? 38.678  -4.556  -13.319 1.00 95.54 263 A 1 
ATOM 2115  C C   . GLU A 1 263 ? 38.320  -4.731  -14.798 1.00 95.37 263 A 1 
ATOM 2116  O O   . GLU A 1 263 ? 38.458  -3.794  -15.591 1.00 94.39 263 A 1 
ATOM 2117  C CB  . GLU A 1 263 ? 39.971  -5.302  -12.947 1.00 95.07 263 A 1 
ATOM 2118  C CG  . GLU A 1 263 ? 41.178  -4.861  -13.791 1.00 92.11 263 A 1 
ATOM 2119  C CD  . GLU A 1 263 ? 42.531  -5.344  -13.235 1.00 92.05 263 A 1 
ATOM 2120  O OE1 . GLU A 1 263 ? 43.558  -4.822  -13.716 1.00 83.01 263 A 1 
ATOM 2121  O OE2 . GLU A 1 263 ? 42.564  -6.189  -12.305 1.00 85.64 263 A 1 
ATOM 2122  N N   . HIS A 1 264 ? 37.791  -5.892  -15.159 1.00 94.73 264 A 1 
ATOM 2123  C CA  . HIS A 1 264 ? 37.351  -6.151  -16.527 1.00 93.95 264 A 1 
ATOM 2124  C C   . HIS A 1 264 ? 36.252  -5.179  -16.964 1.00 94.44 264 A 1 
ATOM 2125  O O   . HIS A 1 264 ? 36.363  -4.551  -18.017 1.00 93.81 264 A 1 
ATOM 2126  C CB  . HIS A 1 264 ? 36.879  -7.606  -16.640 1.00 93.51 264 A 1 
ATOM 2127  C CG  . HIS A 1 264 ? 36.512  -7.996  -18.044 1.00 93.64 264 A 1 
ATOM 2128  N ND1 . HIS A 1 264 ? 37.401  -8.273  -19.063 1.00 83.81 264 A 1 
ATOM 2129  C CD2 . HIS A 1 264 ? 35.249  -8.143  -18.561 1.00 84.37 264 A 1 
ATOM 2130  C CE1 . HIS A 1 264 ? 36.693  -8.587  -20.155 1.00 86.56 264 A 1 
ATOM 2131  N NE2 . HIS A 1 264 ? 35.384  -8.518  -19.892 1.00 87.71 264 A 1 
ATOM 2132  N N   . ILE A 1 265 ? 35.221  -5.000  -16.143 1.00 95.95 265 A 1 
ATOM 2133  C CA  . ILE A 1 265 ? 34.061  -4.160  -16.472 1.00 95.49 265 A 1 
ATOM 2134  C C   . ILE A 1 265 ? 34.462  -2.687  -16.631 1.00 95.15 265 A 1 
ATOM 2135  O O   . ILE A 1 265 ? 34.113  -2.059  -17.630 1.00 94.45 265 A 1 
ATOM 2136  C CB  . ILE A 1 265 ? 32.945  -4.363  -15.424 1.00 95.85 265 A 1 
ATOM 2137  C CG1 . ILE A 1 265 ? 32.380  -5.800  -15.536 1.00 94.42 265 A 1 
ATOM 2138  C CG2 . ILE A 1 265 ? 31.806  -3.342  -15.619 1.00 94.35 265 A 1 
ATOM 2139  C CD1 . ILE A 1 265 ? 31.566  -6.236  -14.316 1.00 91.85 265 A 1 
ATOM 2140  N N   . VAL A 1 266 ? 35.220  -2.130  -15.687 1.00 96.85 266 A 1 
ATOM 2141  C CA  . VAL A 1 266 ? 35.650  -0.725  -15.797 1.00 96.38 266 A 1 
ATOM 2142  C C   . VAL A 1 266 ? 36.623  -0.500  -16.953 1.00 96.08 266 A 1 
ATOM 2143  O O   . VAL A 1 266 ? 36.654  0.595   -17.509 1.00 94.62 266 A 1 
ATOM 2144  C CB  . VAL A 1 266 ? 36.234  -0.150  -14.493 1.00 95.26 266 A 1 
ATOM 2145  C CG1 . VAL A 1 266 ? 35.201  -0.198  -13.370 1.00 86.35 266 A 1 
ATOM 2146  C CG2 . VAL A 1 266 ? 37.532  -0.824  -14.034 1.00 86.11 266 A 1 
ATOM 2147  N N   . THR A 1 267 ? 37.361  -1.527  -17.352 1.00 95.76 267 A 1 
ATOM 2148  C CA  . THR A 1 267 ? 38.258  -1.465  -18.518 1.00 94.54 267 A 1 
ATOM 2149  C C   . THR A 1 267 ? 37.473  -1.526  -19.831 1.00 94.49 267 A 1 
ATOM 2150  O O   . THR A 1 267 ? 37.738  -0.740  -20.735 1.00 93.14 267 A 1 
ATOM 2151  C CB  . THR A 1 267 ? 39.316  -2.576  -18.458 1.00 93.97 267 A 1 
ATOM 2152  O OG1 . THR A 1 267 ? 40.036  -2.477  -17.250 1.00 87.48 267 A 1 
ATOM 2153  C CG2 . THR A 1 267 ? 40.350  -2.454  -19.580 1.00 85.15 267 A 1 
ATOM 2154  N N   . GLN A 1 268 ? 36.462  -2.397  -19.915 1.00 95.18 268 A 1 
ATOM 2155  C CA  . GLN A 1 268 ? 35.576  -2.479  -21.090 1.00 93.91 268 A 1 
ATOM 2156  C C   . GLN A 1 268 ? 34.783  -1.188  -21.331 1.00 93.68 268 A 1 
ATOM 2157  O O   . GLN A 1 268 ? 34.539  -0.819  -22.479 1.00 91.55 268 A 1 
ATOM 2158  C CB  . GLN A 1 268 ? 34.595  -3.657  -20.926 1.00 93.36 268 A 1 
ATOM 2159  C CG  . GLN A 1 268 ? 35.259  -5.034  -21.089 1.00 88.01 268 A 1 
ATOM 2160  C CD  . GLN A 1 268 ? 35.796  -5.287  -22.498 1.00 87.44 268 A 1 
ATOM 2161  O OE1 . GLN A 1 268 ? 35.182  -4.962  -23.502 1.00 77.27 268 A 1 
ATOM 2162  N NE2 . GLN A 1 268 ? 36.957  -5.887  -22.612 1.00 74.95 268 A 1 
ATOM 2163  N N   . PHE A 1 269 ? 34.419  -0.487  -20.259 1.00 95.26 269 A 1 
ATOM 2164  C CA  . PHE A 1 269 ? 33.663  0.768   -20.308 1.00 94.78 269 A 1 
ATOM 2165  C C   . PHE A 1 269 ? 34.478  1.931   -19.722 1.00 94.64 269 A 1 
ATOM 2166  O O   . PHE A 1 269 ? 34.054  2.619   -18.790 1.00 92.71 269 A 1 
ATOM 2167  C CB  . PHE A 1 269 ? 32.303  0.565   -19.631 1.00 94.58 269 A 1 
ATOM 2168  C CG  . PHE A 1 269 ? 31.485  -0.559  -20.222 1.00 94.87 269 A 1 
ATOM 2169  C CD1 . PHE A 1 269 ? 30.902  -0.422  -21.497 1.00 89.66 269 A 1 
ATOM 2170  C CD2 . PHE A 1 269 ? 31.319  -1.764  -19.515 1.00 90.02 269 A 1 
ATOM 2171  C CE1 . PHE A 1 269 ? 30.162  -1.472  -22.054 1.00 89.60 269 A 1 
ATOM 2172  C CE2 . PHE A 1 269 ? 30.578  -2.820  -20.068 1.00 89.56 269 A 1 
ATOM 2173  C CZ  . PHE A 1 269 ? 29.999  -2.674  -21.341 1.00 93.38 269 A 1 
ATOM 2174  N N   . SER A 1 270 ? 35.683  2.142   -20.246 1.00 94.49 270 A 1 
ATOM 2175  C CA  . SER A 1 270 ? 36.624  3.135   -19.710 1.00 94.00 270 A 1 
ATOM 2176  C C   . SER A 1 270 ? 36.287  4.586   -20.067 1.00 94.13 270 A 1 
ATOM 2177  O O   . SER A 1 270 ? 36.621  5.494   -19.307 1.00 90.99 270 A 1 
ATOM 2178  C CB  . SER A 1 270 ? 38.042  2.791   -20.172 1.00 92.36 270 A 1 
ATOM 2179  O OG  . SER A 1 270 ? 38.120  2.774   -21.583 1.00 87.62 270 A 1 
ATOM 2180  N N   . SER A 1 271 ? 35.609  4.807   -21.189 1.00 92.66 271 A 1 
ATOM 2181  C CA  . SER A 1 271 ? 35.338  6.133   -21.766 1.00 92.12 271 A 1 
ATOM 2182  C C   . SER A 1 271 ? 33.907  6.646   -21.571 1.00 93.16 271 A 1 
ATOM 2183  O O   . SER A 1 271 ? 33.604  7.768   -21.972 1.00 90.25 271 A 1 
ATOM 2184  C CB  . SER A 1 271 ? 35.686  6.111   -23.257 1.00 89.54 271 A 1 
ATOM 2185  O OG  . SER A 1 271 ? 34.999  5.057   -23.903 1.00 80.85 271 A 1 
ATOM 2186  N N   . VAL A 1 272 ? 33.037  5.848   -20.953 1.00 93.33 272 A 1 
ATOM 2187  C CA  . VAL A 1 272 ? 31.631  6.174   -20.668 1.00 93.47 272 A 1 
ATOM 2188  C C   . VAL A 1 272 ? 31.335  5.937   -19.181 1.00 94.98 272 A 1 
ATOM 2189  O O   . VAL A 1 272 ? 32.067  5.183   -18.531 1.00 94.61 272 A 1 
ATOM 2190  C CB  . VAL A 1 272 ? 30.669  5.366   -21.564 1.00 92.07 272 A 1 
ATOM 2191  C CG1 . VAL A 1 272 ? 30.828  5.757   -23.035 1.00 85.96 272 A 1 
ATOM 2192  C CG2 . VAL A 1 272 ? 30.858  3.845   -21.432 1.00 85.46 272 A 1 
ATOM 2193  N N   . PRO A 1 273 ? 30.290  6.554   -18.613 1.00 95.58 273 A 1 
ATOM 2194  C CA  . PRO A 1 273 ? 29.865  6.216   -17.259 1.00 95.72 273 A 1 
ATOM 2195  C C   . PRO A 1 273 ? 29.571  4.718   -17.150 1.00 96.28 273 A 1 
ATOM 2196  O O   . PRO A 1 273 ? 28.981  4.133   -18.056 1.00 95.32 273 A 1 
ATOM 2197  C CB  . PRO A 1 273 ? 28.615  7.059   -16.980 1.00 94.80 273 A 1 
ATOM 2198  C CG  . PRO A 1 273 ? 28.692  8.191   -18.005 1.00 92.57 273 A 1 
ATOM 2199  C CD  . PRO A 1 273 ? 29.399  7.543   -19.192 1.00 94.97 273 A 1 
ATOM 2200  N N   . VAL A 1 274 ? 29.952  4.106   -16.043 1.00 95.93 274 A 1 
ATOM 2201  C CA  . VAL A 1 274 ? 29.645  2.698   -15.773 1.00 96.64 274 A 1 
ATOM 2202  C C   . VAL A 1 274 ? 29.196  2.518   -14.329 1.00 97.00 274 A 1 
ATOM 2203  O O   . VAL A 1 274 ? 29.853  2.993   -13.400 1.00 96.54 274 A 1 
ATOM 2204  C CB  . VAL A 1 274 ? 30.820  1.772   -16.164 1.00 95.66 274 A 1 
ATOM 2205  C CG1 . VAL A 1 274 ? 32.073  1.949   -15.303 1.00 88.68 274 A 1 
ATOM 2206  C CG2 . VAL A 1 274 ? 30.403  0.301   -16.131 1.00 87.66 274 A 1 
ATOM 2207  N N   . SER A 1 275 ? 28.076  1.830   -14.139 1.00 96.94 275 A 1 
ATOM 2208  C CA  . SER A 1 275 ? 27.599  1.442   -12.812 1.00 97.02 275 A 1 
ATOM 2209  C C   . SER A 1 275 ? 28.019  0.008   -12.507 1.00 97.24 275 A 1 
ATOM 2210  O O   . SER A 1 275 ? 27.823  -0.892  -13.321 1.00 96.17 275 A 1 
ATOM 2211  C CB  . SER A 1 275 ? 26.082  1.616   -12.718 1.00 96.12 275 A 1 
ATOM 2212  O OG  . SER A 1 275 ? 25.628  1.251   -11.424 1.00 88.24 275 A 1 
ATOM 2213  N N   . VAL A 1 276 ? 28.582  -0.216  -11.331 1.00 96.77 276 A 1 
ATOM 2214  C CA  . VAL A 1 276 ? 29.018  -1.557  -10.919 1.00 96.98 276 A 1 
ATOM 2215  C C   . VAL A 1 276 ? 28.387  -1.912  -9.581  1.00 96.89 276 A 1 
ATOM 2216  O O   . VAL A 1 276 ? 28.709  -1.318  -8.549  1.00 96.09 276 A 1 
ATOM 2217  C CB  . VAL A 1 276 ? 30.554  -1.687  -10.893 1.00 96.78 276 A 1 
ATOM 2218  C CG1 . VAL A 1 276 ? 30.962  -3.133  -10.597 1.00 92.52 276 A 1 
ATOM 2219  C CG2 . VAL A 1 276 ? 31.175  -1.303  -12.247 1.00 90.15 276 A 1 
ATOM 2220  N N   . VAL A 1 277 ? 27.473  -2.884  -9.602  1.00 96.48 277 A 1 
ATOM 2221  C CA  . VAL A 1 277 ? 26.897  -3.441  -8.380  1.00 96.32 277 A 1 
ATOM 2222  C C   . VAL A 1 277 ? 27.998  -4.114  -7.564  1.00 96.41 277 A 1 
ATOM 2223  O O   . VAL A 1 277 ? 28.730  -4.961  -8.076  1.00 95.54 277 A 1 
ATOM 2224  C CB  . VAL A 1 277 ? 25.699  -4.353  -8.678  1.00 94.91 277 A 1 
ATOM 2225  C CG1 . VAL A 1 277 ? 26.053  -5.667  -9.378  1.00 88.37 277 A 1 
ATOM 2226  C CG2 . VAL A 1 277 ? 24.915  -4.658  -7.405  1.00 87.94 277 A 1 
ATOM 2227  N N   . SER A 1 278 ? 28.146  -3.692  -6.322  1.00 96.43 278 A 1 
ATOM 2228  C CA  . SER A 1 278 ? 29.318  -4.019  -5.502  1.00 96.46 278 A 1 
ATOM 2229  C C   . SER A 1 278 ? 28.962  -4.766  -4.209  1.00 96.16 278 A 1 
ATOM 2230  O O   . SER A 1 278 ? 29.799  -4.894  -3.325  1.00 94.15 278 A 1 
ATOM 2231  C CB  . SER A 1 278 ? 30.124  -2.742  -5.222  1.00 96.34 278 A 1 
ATOM 2232  O OG  . SER A 1 278 ? 30.498  -2.093  -6.435  1.00 93.99 278 A 1 
ATOM 2233  N N   . ASP A 1 279 ? 27.742  -5.276  -4.108  1.00 95.51 279 A 1 
ATOM 2234  C CA  . ASP A 1 279 ? 27.202  -5.943  -2.915  1.00 94.71 279 A 1 
ATOM 2235  C C   . ASP A 1 279 ? 27.113  -7.473  -3.038  1.00 94.52 279 A 1 
ATOM 2236  O O   . ASP A 1 279 ? 26.502  -8.120  -2.185  1.00 91.74 279 A 1 
ATOM 2237  C CB  . ASP A 1 279 ? 25.826  -5.343  -2.560  1.00 93.00 279 A 1 
ATOM 2238  C CG  . ASP A 1 279 ? 24.678  -6.034  -3.314  1.00 92.16 279 A 1 
ATOM 2239  O OD1 . ASP A 1 279 ? 24.806  -6.258  -4.536  1.00 86.07 279 A 1 
ATOM 2240  O OD2 . ASP A 1 279 ? 23.687  -6.432  -2.663  1.00 86.61 279 A 1 
ATOM 2241  N N   . SER A 1 280 ? 27.699  -8.074  -4.072  1.00 94.16 280 A 1 
ATOM 2242  C CA  . SER A 1 280 ? 27.554  -9.520  -4.318  1.00 93.97 280 A 1 
ATOM 2243  C C   . SER A 1 280 ? 27.969  -10.386 -3.122  1.00 93.50 280 A 1 
ATOM 2244  O O   . SER A 1 280 ? 27.376  -11.446 -2.904  1.00 91.37 280 A 1 
ATOM 2245  C CB  . SER A 1 280 ? 28.360  -9.941  -5.552  1.00 93.86 280 A 1 
ATOM 2246  O OG  . SER A 1 280 ? 27.867  -9.290  -6.713  1.00 89.06 280 A 1 
ATOM 2247  N N   . TYR A 1 281 ? 28.937  -9.911  -2.348  1.00 93.92 281 A 1 
ATOM 2248  C CA  . TYR A 1 281 ? 29.464  -10.574 -1.149  1.00 93.80 281 A 1 
ATOM 2249  C C   . TYR A 1 281 ? 29.531  -9.592  0.023   1.00 93.79 281 A 1 
ATOM 2250  O O   . TYR A 1 281 ? 28.802  -9.762  1.000   1.00 89.72 281 A 1 
ATOM 2251  C CB  . TYR A 1 281 ? 30.834  -11.192 -1.464  1.00 92.94 281 A 1 
ATOM 2252  C CG  . TYR A 1 281 ? 30.889  -11.965 -2.770  1.00 93.53 281 A 1 
ATOM 2253  C CD1 . TYR A 1 281 ? 30.180  -13.177 -2.917  1.00 85.43 281 A 1 
ATOM 2254  C CD2 . TYR A 1 281 ? 31.610  -11.454 -3.866  1.00 85.89 281 A 1 
ATOM 2255  C CE1 . TYR A 1 281 ? 30.194  -13.872 -4.140  1.00 84.57 281 A 1 
ATOM 2256  C CE2 . TYR A 1 281 ? 31.632  -12.141 -5.093  1.00 84.62 281 A 1 
ATOM 2257  C CZ  . TYR A 1 281 ? 30.923  -13.349 -5.229  1.00 91.54 281 A 1 
ATOM 2258  O OH  . TYR A 1 281 ? 30.944  -14.020 -6.426  1.00 90.37 281 A 1 
ATOM 2259  N N   . ASP A 1 282 ? 30.353  -8.551  -0.088  1.00 93.46 282 A 1 
ATOM 2260  C CA  . ASP A 1 282 ? 30.524  -7.535  0.957   1.00 94.26 282 A 1 
ATOM 2261  C C   . ASP A 1 282 ? 30.743  -6.150  0.329   1.00 94.87 282 A 1 
ATOM 2262  O O   . ASP A 1 282 ? 31.839  -5.814  -0.122  1.00 93.84 282 A 1 
ATOM 2263  C CB  . ASP A 1 282 ? 31.678  -7.944  1.891   1.00 93.24 282 A 1 
ATOM 2264  C CG  . ASP A 1 282 ? 31.851  -7.006  3.095   1.00 92.51 282 A 1 
ATOM 2265  O OD1 . ASP A 1 282 ? 31.384  -5.840  3.046   1.00 87.51 282 A 1 
ATOM 2266  O OD2 . ASP A 1 282 ? 32.488  -7.443  4.077   1.00 86.00 282 A 1 
ATOM 2267  N N   . ILE A 1 283 ? 29.701  -5.324  0.349   1.00 94.68 283 A 1 
ATOM 2268  C CA  . ILE A 1 283 ? 29.728  -3.954  -0.188  1.00 95.20 283 A 1 
ATOM 2269  C C   . ILE A 1 283 ? 30.804  -3.083  0.479   1.00 95.66 283 A 1 
ATOM 2270  O O   . ILE A 1 283 ? 31.389  -2.208  -0.163  1.00 95.21 283 A 1 
ATOM 2271  C CB  . ILE A 1 283 ? 28.322  -3.323  -0.047  1.00 94.65 283 A 1 
ATOM 2272  C CG1 . ILE A 1 283 ? 28.208  -1.910  -0.675  1.00 91.34 283 A 1 
ATOM 2273  C CG2 . ILE A 1 283 ? 27.828  -3.237  1.411   1.00 91.94 283 A 1 
ATOM 2274  C CD1 . ILE A 1 283 ? 28.470  -1.868  -2.176  1.00 88.72 283 A 1 
ATOM 2275  N N   . TYR A 1 284 ? 31.079  -3.317  1.753   1.00 95.37 284 A 1 
ATOM 2276  C CA  . TYR A 1 284 ? 32.037  -2.511  2.505   1.00 95.23 284 A 1 
ATOM 2277  C C   . TYR A 1 284 ? 33.469  -2.878  2.130   1.00 95.84 284 A 1 
ATOM 2278  O O   . TYR A 1 284 ? 34.263  -1.985  1.827   1.00 94.71 284 A 1 
ATOM 2279  C CB  . TYR A 1 284 ? 31.778  -2.660  4.008   1.00 94.33 284 A 1 
ATOM 2280  C CG  . TYR A 1 284 ? 30.345  -2.386  4.421   1.00 93.22 284 A 1 
ATOM 2281  C CD1 . TYR A 1 284 ? 29.741  -1.144  4.133   1.00 86.21 284 A 1 
ATOM 2282  C CD2 . TYR A 1 284 ? 29.589  -3.389  5.067   1.00 86.13 284 A 1 
ATOM 2283  C CE1 . TYR A 1 284 ? 28.404  -0.900  4.488   1.00 84.49 284 A 1 
ATOM 2284  C CE2 . TYR A 1 284 ? 28.251  -3.154  5.429   1.00 83.69 284 A 1 
ATOM 2285  C CZ  . TYR A 1 284 ? 27.659  -1.907  5.138   1.00 88.05 284 A 1 
ATOM 2286  O OH  . TYR A 1 284 ? 26.358  -1.669  5.494   1.00 86.32 284 A 1 
ATOM 2287  N N   . ASN A 1 285 ? 33.768  -4.172  2.036   1.00 95.05 285 A 1 
ATOM 2288  C CA  . ASN A 1 285 ? 35.053  -4.643  1.528   1.00 94.93 285 A 1 
ATOM 2289  C C   . ASN A 1 285 ? 35.268  -4.214  0.066   1.00 95.73 285 A 1 
ATOM 2290  O O   . ASN A 1 285 ? 36.346  -3.715  -0.271  1.00 95.19 285 A 1 
ATOM 2291  C CB  . ASN A 1 285 ? 35.123  -6.168  1.688   1.00 94.34 285 A 1 
ATOM 2292  C CG  . ASN A 1 285 ? 36.424  -6.716  1.130   1.00 91.05 285 A 1 
ATOM 2293  O OD1 . ASN A 1 285 ? 37.485  -6.559  1.701   1.00 80.44 285 A 1 
ATOM 2294  N ND2 . ASN A 1 285 ? 36.378  -7.343  -0.028  1.00 79.14 285 A 1 
ATOM 2295  N N   . ALA A 1 286 ? 34.242  -4.332  -0.774  1.00 95.55 286 A 1 
ATOM 2296  C CA  . ALA A 1 286 ? 34.327  -3.886  -2.163  1.00 95.99 286 A 1 
ATOM 2297  C C   . ALA A 1 286 ? 34.689  -2.391  -2.260  1.00 96.55 286 A 1 
ATOM 2298  O O   . ALA A 1 286 ? 35.585  -2.010  -3.012  1.00 95.87 286 A 1 
ATOM 2299  C CB  . ALA A 1 286 ? 32.996  -4.194  -2.861  1.00 95.80 286 A 1 
ATOM 2300  N N   . CYS A 1 287 ? 34.045  -1.545  -1.460  1.00 96.05 287 A 1 
ATOM 2301  C CA  . CYS A 1 287 ? 34.339  -0.107  -1.450  1.00 96.27 287 A 1 
ATOM 2302  C C   . CYS A 1 287 ? 35.705  0.221   -0.826  1.00 96.50 287 A 1 
ATOM 2303  O O   . CYS A 1 287 ? 36.422  1.083   -1.334  1.00 95.74 287 A 1 
ATOM 2304  C CB  . CYS A 1 287 ? 33.223  0.635   -0.708  1.00 96.09 287 A 1 
ATOM 2305  S SG  . CYS A 1 287 ? 31.684  0.570   -1.672  1.00 94.83 287 A 1 
ATOM 2306  N N   . GLU A 1 288 ? 36.048  -0.426  0.280   1.00 95.54 288 A 1 
ATOM 2307  C CA  . GLU A 1 288 ? 37.262  -0.112  1.039   1.00 95.47 288 A 1 
ATOM 2308  C C   . GLU A 1 288 ? 38.522  -0.693  0.392   1.00 95.28 288 A 1 
ATOM 2309  O O   . GLU A 1 288 ? 39.513  0.028   0.214   1.00 93.63 288 A 1 
ATOM 2310  C CB  . GLU A 1 288 ? 37.102  -0.587  2.492   1.00 94.87 288 A 1 
ATOM 2311  C CG  . GLU A 1 288 ? 38.361  -0.254  3.309   1.00 89.40 288 A 1 
ATOM 2312  C CD  . GLU A 1 288 ? 38.245  -0.486  4.813   1.00 86.67 288 A 1 
ATOM 2313  O OE1 . GLU A 1 288 ? 39.108  0.101   5.513   1.00 76.90 288 A 1 
ATOM 2314  O OE2 . GLU A 1 288 ? 37.331  -1.207  5.261   1.00 78.55 288 A 1 
ATOM 2315  N N   . LYS A 1 289 ? 38.495  -1.981  0.049   1.00 95.74 289 A 1 
ATOM 2316  C CA  . LYS A 1 289 ? 39.650  -2.735  -0.448  1.00 95.73 289 A 1 
ATOM 2317  C C   . LYS A 1 289 ? 39.723  -2.735  -1.962  1.00 96.25 289 A 1 
ATOM 2318  O O   . LYS A 1 289 ? 40.703  -2.234  -2.516  1.00 94.49 289 A 1 
ATOM 2319  C CB  . LYS A 1 289 ? 39.633  -4.172  0.118   1.00 94.64 289 A 1 
ATOM 2320  C CG  . LYS A 1 289 ? 40.004  -4.255  1.612   1.00 82.35 289 A 1 
ATOM 2321  C CD  . LYS A 1 289 ? 41.510  -4.000  1.767   1.00 75.91 289 A 1 
ATOM 2322  C CE  . LYS A 1 289 ? 41.980  -4.085  3.208   1.00 66.66 289 A 1 
ATOM 2323  N NZ  . LYS A 1 289 ? 43.406  -3.655  3.270   1.00 57.50 289 A 1 
ATOM 2324  N N   . ILE A 1 290 ? 38.710  -3.254  -2.626  1.00 96.30 290 A 1 
ATOM 2325  C CA  . ILE A 1 290 ? 38.776  -3.467  -4.076  1.00 96.44 290 A 1 
ATOM 2326  C C   . ILE A 1 290 ? 38.791  -2.122  -4.806  1.00 96.65 290 A 1 
ATOM 2327  O O   . ILE A 1 290 ? 39.749  -1.802  -5.513  1.00 95.65 290 A 1 
ATOM 2328  C CB  . ILE A 1 290 ? 37.650  -4.406  -4.573  1.00 96.47 290 A 1 
ATOM 2329  C CG1 . ILE A 1 290 ? 37.575  -5.707  -3.734  1.00 94.11 290 A 1 
ATOM 2330  C CG2 . ILE A 1 290 ? 37.897  -4.728  -6.055  1.00 93.66 290 A 1 
ATOM 2331  C CD1 . ILE A 1 290 ? 36.464  -6.672  -4.158  1.00 91.43 290 A 1 
ATOM 2332  N N   . TRP A 1 291 ? 37.760  -1.292  -4.588  1.00 96.74 291 A 1 
ATOM 2333  C CA  . TRP A 1 291 ? 37.701  0.041   -5.188  1.00 96.79 291 A 1 
ATOM 2334  C C   . TRP A 1 291 ? 38.654  1.043   -4.523  1.00 96.71 291 A 1 
ATOM 2335  O O   . TRP A 1 291 ? 39.306  1.835   -5.205  1.00 95.66 291 A 1 
ATOM 2336  C CB  . TRP A 1 291 ? 36.261  0.555   -5.146  1.00 96.76 291 A 1 
ATOM 2337  C CG  . TRP A 1 291 ? 35.270  -0.197  -5.983  1.00 97.22 291 A 1 
ATOM 2338  C CD1 . TRP A 1 291 ? 34.079  -0.657  -5.553  1.00 95.78 291 A 1 
ATOM 2339  C CD2 . TRP A 1 291 ? 35.344  -0.538  -7.407  1.00 97.10 291 A 1 
ATOM 2340  N NE1 . TRP A 1 291 ? 33.398  -1.252  -6.610  1.00 95.98 291 A 1 
ATOM 2341  C CE2 . TRP A 1 291 ? 34.141  -1.197  -7.764  1.00 96.73 291 A 1 
ATOM 2342  C CE3 . TRP A 1 291 ? 36.306  -0.340  -8.419  1.00 96.72 291 A 1 
ATOM 2343  C CZ2 . TRP A 1 291 ? 33.893  -1.646  -9.082  1.00 96.26 291 A 1 
ATOM 2344  C CZ3 . TRP A 1 291 ? 36.062  -0.797  -9.733  1.00 94.88 291 A 1 
ATOM 2345  C CH2 . TRP A 1 291 ? 34.867  -1.439  -10.054 1.00 94.97 291 A 1 
ATOM 2346  N N   . GLY A 1 292 ? 38.746  1.027   -3.216  1.00 95.75 292 A 1 
ATOM 2347  C CA  . GLY A 1 292 ? 39.488  2.025   -2.442  1.00 95.13 292 A 1 
ATOM 2348  C C   . GLY A 1 292 ? 41.006  1.837   -2.422  1.00 95.43 292 A 1 
ATOM 2349  O O   . GLY A 1 292 ? 41.732  2.803   -2.156  1.00 92.96 292 A 1 
ATOM 2350  N N   . GLU A 1 293 ? 41.491  0.635   -2.699  1.00 95.06 293 A 1 
ATOM 2351  C CA  . GLU A 1 293 ? 42.918  0.284   -2.703  1.00 95.33 293 A 1 
ATOM 2352  C C   . GLU A 1 293 ? 43.318  -0.401  -4.016  1.00 95.55 293 A 1 
ATOM 2353  O O   . GLU A 1 293 ? 43.979  0.236   -4.843  1.00 92.91 293 A 1 
ATOM 2354  C CB  . GLU A 1 293 ? 43.285  -0.550  -1.451  1.00 93.93 293 A 1 
ATOM 2355  C CG  . GLU A 1 293 ? 43.070  0.218   -0.135  1.00 90.94 293 A 1 
ATOM 2356  C CD  . GLU A 1 293 ? 43.320  -0.590  1.153   1.00 90.27 293 A 1 
ATOM 2357  O OE1 . GLU A 1 293 ? 43.021  -0.052  2.251   1.00 80.49 293 A 1 
ATOM 2358  O OE2 . GLU A 1 293 ? 43.775  -1.752  1.099   1.00 83.63 293 A 1 
ATOM 2359  N N   . ASP A 1 294 ? 42.893  -1.631  -4.256  1.00 96.06 294 A 1 
ATOM 2360  C CA  . ASP A 1 294 ? 43.417  -2.484  -5.332  1.00 95.58 294 A 1 
ATOM 2361  C C   . ASP A 1 294 ? 43.206  -1.881  -6.731  1.00 95.71 294 A 1 
ATOM 2362  O O   . ASP A 1 294 ? 44.133  -1.827  -7.547  1.00 93.55 294 A 1 
ATOM 2363  C CB  . ASP A 1 294 ? 42.765  -3.877  -5.269  1.00 95.15 294 A 1 
ATOM 2364  C CG  . ASP A 1 294 ? 42.975  -4.627  -3.950  1.00 93.17 294 A 1 
ATOM 2365  O OD1 . ASP A 1 294 ? 43.974  -4.347  -3.250  1.00 86.79 294 A 1 
ATOM 2366  O OD2 . ASP A 1 294 ? 42.130  -5.498  -3.653  1.00 86.96 294 A 1 
ATOM 2367  N N   . LEU A 1 295 ? 42.001  -1.385  -7.007  1.00 95.94 295 A 1 
ATOM 2368  C CA  . LEU A 1 295 ? 41.626  -0.785  -8.297  1.00 96.06 295 A 1 
ATOM 2369  C C   . LEU A 1 295 ? 41.593  0.748   -8.273  1.00 96.22 295 A 1 
ATOM 2370  O O   . LEU A 1 295 ? 41.194  1.377   -9.257  1.00 94.59 295 A 1 
ATOM 2371  C CB  . LEU A 1 295 ? 40.292  -1.377  -8.785  1.00 95.87 295 A 1 
ATOM 2372  C CG  . LEU A 1 295 ? 40.279  -2.908  -8.950  1.00 95.30 295 A 1 
ATOM 2373  C CD1 . LEU A 1 295 ? 38.915  -3.336  -9.494  1.00 89.87 295 A 1 
ATOM 2374  C CD2 . LEU A 1 295 ? 41.357  -3.407  -9.909  1.00 90.35 295 A 1 
ATOM 2375  N N   . ARG A 1 296 ? 42.020  1.366   -7.191  1.00 95.70 296 A 1 
ATOM 2376  C CA  . ARG A 1 296 ? 41.958  2.827   -7.018  1.00 95.59 296 A 1 
ATOM 2377  C C   . ARG A 1 296 ? 42.576  3.585   -8.190  1.00 95.50 296 A 1 
ATOM 2378  O O   . ARG A 1 296 ? 42.033  4.594   -8.627  1.00 93.50 296 A 1 
ATOM 2379  C CB  . ARG A 1 296 ? 42.653  3.196   -5.705  1.00 94.28 296 A 1 
ATOM 2380  C CG  . ARG A 1 296 ? 42.492  4.684   -5.373  1.00 91.35 296 A 1 
ATOM 2381  C CD  . ARG A 1 296 ? 43.175  5.018   -4.038  1.00 89.84 296 A 1 
ATOM 2382  N NE  . ARG A 1 296 ? 42.985  6.429   -3.678  1.00 84.80 296 A 1 
ATOM 2383  C CZ  . ARG A 1 296 ? 43.655  7.468   -4.155  1.00 81.91 296 A 1 
ATOM 2384  N NH1 . ARG A 1 296 ? 44.644  7.335   -4.998  1.00 72.10 296 A 1 
ATOM 2385  N NH2 . ARG A 1 296 ? 43.331  8.668   -3.784  1.00 75.18 296 A 1 
ATOM 2386  N N   . HIS A 1 297 ? 43.691  3.095   -8.707  1.00 94.41 297 A 1 
ATOM 2387  C CA  . HIS A 1 297 ? 44.407  3.700   -9.831  1.00 93.17 297 A 1 
ATOM 2388  C C   . HIS A 1 297 ? 43.569  3.754   -11.119 1.00 93.81 297 A 1 
ATOM 2389  O O   . HIS A 1 297 ? 43.662  4.739   -11.850 1.00 92.22 297 A 1 
ATOM 2390  C CB  . HIS A 1 297 ? 45.723  2.936   -10.047 1.00 92.07 297 A 1 
ATOM 2391  C CG  . HIS A 1 297 ? 45.545  1.516   -10.529 1.00 89.97 297 A 1 
ATOM 2392  N ND1 . HIS A 1 297 ? 45.211  0.408   -9.776  1.00 82.37 297 A 1 
ATOM 2393  C CD2 . HIS A 1 297 ? 45.689  1.086   -11.826 1.00 81.80 297 A 1 
ATOM 2394  C CE1 . HIS A 1 297 ? 45.156  -0.656  -10.593 1.00 83.40 297 A 1 
ATOM 2395  N NE2 . HIS A 1 297 ? 45.444  -0.286  -11.840 1.00 83.66 297 A 1 
ATOM 2396  N N   . LEU A 1 298 ? 42.700  2.767   -11.363 1.00 95.63 298 A 1 
ATOM 2397  C CA  . LEU A 1 298 ? 41.788  2.756   -12.514 1.00 95.11 298 A 1 
ATOM 2398  C C   . LEU A 1 298 ? 40.629  3.742   -12.341 1.00 95.52 298 A 1 
ATOM 2399  O O   . LEU A 1 298 ? 40.149  4.310   -13.316 1.00 93.64 298 A 1 
ATOM 2400  C CB  . LEU A 1 298 ? 41.235  1.336   -12.732 1.00 94.47 298 A 1 
ATOM 2401  C CG  . LEU A 1 298 ? 42.284  0.261   -13.079 1.00 92.26 298 A 1 
ATOM 2402  C CD1 . LEU A 1 298 ? 41.590  -1.094  -13.195 1.00 86.14 298 A 1 
ATOM 2403  C CD2 . LEU A 1 298 ? 42.987  0.554   -14.402 1.00 85.88 298 A 1 
ATOM 2404  N N   . ILE A 1 299 ? 40.193  3.970   -11.112 1.00 96.44 299 A 1 
ATOM 2405  C CA  . ILE A 1 299 ? 39.093  4.901   -10.818 1.00 96.25 299 A 1 
ATOM 2406  C C   . ILE A 1 299 ? 39.561  6.350   -10.943 1.00 96.24 299 A 1 
ATOM 2407  O O   . ILE A 1 299 ? 38.921  7.148   -11.620 1.00 94.83 299 A 1 
ATOM 2408  C CB  . ILE A 1 299 ? 38.485  4.616   -9.427  1.00 95.06 299 A 1 
ATOM 2409  C CG1 . ILE A 1 299 ? 37.963  3.162   -9.351  1.00 88.81 299 A 1 
ATOM 2410  C CG2 . ILE A 1 299 ? 37.342  5.605   -9.138  1.00 87.13 299 A 1 
ATOM 2411  C CD1 . ILE A 1 299 ? 37.545  2.765   -7.937  1.00 77.06 299 A 1 
ATOM 2412  N N   . VAL A 1 300 ? 40.697  6.688   -10.330 1.00 95.39 300 A 1 
ATOM 2413  C CA  . VAL A 1 300 ? 41.221  8.069   -10.341 1.00 94.36 300 A 1 
ATOM 2414  C C   . VAL A 1 300 ? 41.651  8.544   -11.730 1.00 94.22 300 A 1 
ATOM 2415  O O   . VAL A 1 300 ? 41.764  9.747   -11.944 1.00 92.10 300 A 1 
ATOM 2416  C CB  . VAL A 1 300 ? 42.370  8.282   -9.337  1.00 92.98 300 A 1 
ATOM 2417  C CG1 . VAL A 1 300 ? 41.942  7.943   -7.905  1.00 82.35 300 A 1 
ATOM 2418  C CG2 . VAL A 1 300 ? 43.637  7.486   -9.676  1.00 82.50 300 A 1 
ATOM 2419  N N   . SER A 1 301 ? 41.877  7.628   -12.661 1.00 94.20 301 A 1 
ATOM 2420  C CA  . SER A 1 301 ? 42.216  7.946   -14.053 1.00 93.34 301 A 1 
ATOM 2421  C C   . SER A 1 301 ? 40.999  8.176   -14.955 1.00 94.07 301 A 1 
ATOM 2422  O O   . SER A 1 301 ? 41.168  8.634   -16.084 1.00 91.38 301 A 1 
ATOM 2423  C CB  . SER A 1 301 ? 43.123  6.856   -14.632 1.00 90.95 301 A 1 
ATOM 2424  O OG  . SER A 1 301 ? 42.451  5.617   -14.715 1.00 80.04 301 A 1 
ATOM 2425  N N   . ARG A 1 302 ? 39.773  7.883   -14.474 1.00 94.21 302 A 1 
ATOM 2426  C CA  . ARG A 1 302 ? 38.544  8.097   -15.253 1.00 94.70 302 A 1 
ATOM 2427  C C   . ARG A 1 302 ? 38.240  9.584   -15.417 1.00 94.97 302 A 1 
ATOM 2428  O O   . ARG A 1 302 ? 38.491  10.392  -14.521 1.00 93.01 302 A 1 
ATOM 2429  C CB  . ARG A 1 302 ? 37.357  7.358   -14.625 1.00 94.20 302 A 1 
ATOM 2430  C CG  . ARG A 1 302 ? 37.562  5.834   -14.602 1.00 91.46 302 A 1 
ATOM 2431  C CD  . ARG A 1 302 ? 36.341  5.092   -14.044 1.00 91.48 302 A 1 
ATOM 2432  N NE  . ARG A 1 302 ? 35.230  5.064   -15.013 1.00 90.60 302 A 1 
ATOM 2433  C CZ  . ARG A 1 302 ? 35.030  4.172   -15.975 1.00 93.91 302 A 1 
ATOM 2434  N NH1 . ARG A 1 302 ? 35.824  3.157   -16.161 1.00 82.89 302 A 1 
ATOM 2435  N NH2 . ARG A 1 302 ? 34.017  4.285   -16.770 1.00 86.07 302 A 1 
ATOM 2436  N N   . SER A 1 303 ? 37.664  9.941   -16.562 1.00 94.64 303 A 1 
ATOM 2437  C CA  . SER A 1 303 ? 37.240  11.318  -16.824 1.00 94.44 303 A 1 
ATOM 2438  C C   . SER A 1 303 ? 35.969  11.678  -16.052 1.00 95.10 303 A 1 
ATOM 2439  O O   . SER A 1 303 ? 35.213  10.816  -15.605 1.00 93.68 303 A 1 
ATOM 2440  C CB  . SER A 1 303 ? 37.073  11.549  -18.330 1.00 92.19 303 A 1 
ATOM 2441  O OG  . SER A 1 303 ? 35.830  11.059  -18.793 1.00 86.88 303 A 1 
ATOM 2442  N N   . THR A 1 304 ? 35.694  12.978  -15.952 1.00 94.28 304 A 1 
ATOM 2443  C CA  . THR A 1 304 ? 34.446  13.482  -15.358 1.00 93.53 304 A 1 
ATOM 2444  C C   . THR A 1 304 ? 33.201  13.097  -16.163 1.00 94.23 304 A 1 
ATOM 2445  O O   . THR A 1 304 ? 32.112  13.035  -15.604 1.00 92.25 304 A 1 
ATOM 2446  C CB  . THR A 1 304 ? 34.489  15.006  -15.227 1.00 91.40 304 A 1 
ATOM 2447  O OG1 . THR A 1 304 ? 34.793  15.603  -16.470 1.00 82.27 304 A 1 
ATOM 2448  C CG2 . THR A 1 304 ? 35.570  15.467  -14.252 1.00 79.95 304 A 1 
ATOM 2449  N N   . GLN A 1 305 ? 33.360  12.815  -17.448 1.00 93.97 305 A 1 
ATOM 2450  C CA  . GLN A 1 305 ? 32.304  12.345  -18.343 1.00 93.33 305 A 1 
ATOM 2451  C C   . GLN A 1 305 ? 32.083  10.828  -18.255 1.00 94.51 305 A 1 
ATOM 2452  O O   . GLN A 1 305 ? 31.067  10.336  -18.731 1.00 92.28 305 A 1 
ATOM 2453  C CB  . GLN A 1 305 ? 32.620  12.737  -19.797 1.00 91.22 305 A 1 
ATOM 2454  C CG  . GLN A 1 305 ? 32.651  14.257  -20.054 1.00 82.75 305 A 1 
ATOM 2455  C CD  . GLN A 1 305 ? 33.895  14.972  -19.524 1.00 73.44 305 A 1 
ATOM 2456  O OE1 . GLN A 1 305 ? 34.928  14.386  -19.231 1.00 63.31 305 A 1 
ATOM 2457  N NE2 . GLN A 1 305 ? 33.842  16.277  -19.373 1.00 61.38 305 A 1 
ATOM 2458  N N   . ALA A 1 306 ? 33.006  10.099  -17.647 1.00 94.66 306 A 1 
ATOM 2459  C CA  . ALA A 1 306 ? 32.985  8.644   -17.543 1.00 95.53 306 A 1 
ATOM 2460  C C   . ALA A 1 306 ? 33.181  8.158   -16.093 1.00 96.46 306 A 1 
ATOM 2461  O O   . ALA A 1 306 ? 34.063  7.330   -15.842 1.00 95.45 306 A 1 
ATOM 2462  C CB  . ALA A 1 306 ? 34.032  8.091   -18.522 1.00 94.38 306 A 1 
ATOM 2463  N N   . PRO A 1 307 ? 32.413  8.644   -15.114 1.00 96.51 307 A 1 
ATOM 2464  C CA  . PRO A 1 307 ? 32.593  8.233   -13.726 1.00 96.90 307 A 1 
ATOM 2465  C C   . PRO A 1 307 ? 32.330  6.736   -13.522 1.00 97.22 307 A 1 
ATOM 2466  O O   . PRO A 1 307 ? 31.509  6.129   -14.216 1.00 96.38 307 A 1 
ATOM 2467  C CB  . PRO A 1 307 ? 31.627  9.096   -12.911 1.00 96.04 307 A 1 
ATOM 2468  C CG  . PRO A 1 307 ? 30.514  9.414   -13.908 1.00 94.03 307 A 1 
ATOM 2469  C CD  . PRO A 1 307 ? 31.279  9.549   -15.228 1.00 95.88 307 A 1 
ATOM 2470  N N   . LEU A 1 308 ? 32.973  6.171   -12.504 1.00 97.08 308 A 1 
ATOM 2471  C CA  . LEU A 1 308 ? 32.499  4.944   -11.873 1.00 97.46 308 A 1 
ATOM 2472  C C   . LEU A 1 308 ? 31.339  5.295   -10.939 1.00 97.69 308 A 1 
ATOM 2473  O O   . LEU A 1 308 ? 31.463  6.182   -10.091 1.00 97.20 308 A 1 
ATOM 2474  C CB  . LEU A 1 308 ? 33.648  4.256   -11.110 1.00 97.36 308 A 1 
ATOM 2475  C CG  . LEU A 1 308 ? 33.187  3.051   -10.254 1.00 96.76 308 A 1 
ATOM 2476  C CD1 . LEU A 1 308 ? 32.645  1.899   -11.099 1.00 91.84 308 A 1 
ATOM 2477  C CD2 . LEU A 1 308 ? 34.355  2.523   -9.431  1.00 91.94 308 A 1 
ATOM 2478  N N   . ILE A 1 309 ? 30.246  4.557   -11.062 1.00 97.63 309 A 1 
ATOM 2479  C CA  . ILE A 1 309 ? 29.068  4.688   -10.210 1.00 97.64 309 A 1 
ATOM 2480  C C   . ILE A 1 309 ? 28.929  3.394   -9.402  1.00 97.55 309 A 1 
ATOM 2481  O O   . ILE A 1 309 ? 28.500  2.367   -9.926  1.00 96.85 309 A 1 
ATOM 2482  C CB  . ILE A 1 309 ? 27.811  5.015   -11.049 1.00 97.45 309 A 1 
ATOM 2483  C CG1 . ILE A 1 309 ? 28.029  6.220   -12.005 1.00 95.13 309 A 1 
ATOM 2484  C CG2 . ILE A 1 309 ? 26.634  5.293   -10.101 1.00 94.80 309 A 1 
ATOM 2485  C CD1 . ILE A 1 309 ? 26.900  6.408   -13.027 1.00 89.14 309 A 1 
ATOM 2486  N N   . ILE A 1 310 ? 29.310  3.427   -8.142  1.00 97.61 310 A 1 
ATOM 2487  C CA  . ILE A 1 310 ? 29.213  2.269   -7.245  1.00 97.61 310 A 1 
ATOM 2488  C C   . ILE A 1 310 ? 27.754  2.073   -6.828  1.00 97.37 310 A 1 
ATOM 2489  O O   . ILE A 1 310 ? 27.105  3.006   -6.360  1.00 96.66 310 A 1 
ATOM 2490  C CB  . ILE A 1 310 ? 30.162  2.421   -6.036  1.00 97.50 310 A 1 
ATOM 2491  C CG1 . ILE A 1 310 ? 31.630  2.434   -6.533  1.00 95.84 310 A 1 
ATOM 2492  C CG2 . ILE A 1 310 ? 29.941  1.285   -5.016  1.00 95.99 310 A 1 
ATOM 2493  C CD1 . ILE A 1 310 ? 32.670  2.685   -5.437  1.00 93.13 310 A 1 
ATOM 2494  N N   . ARG A 1 311 ? 27.256  0.854   -6.980  1.00 97.78 311 A 1 
ATOM 2495  C CA  . ARG A 1 311 ? 25.869  0.496   -6.663  1.00 97.59 311 A 1 
ATOM 2496  C C   . ARG A 1 311 ? 25.802  -0.497  -5.497  1.00 97.47 311 A 1 
ATOM 2497  O O   . ARG A 1 311 ? 26.069  -1.685  -5.708  1.00 96.62 311 A 1 
ATOM 2498  C CB  . ARG A 1 311 ? 25.186  -0.010  -7.940  1.00 96.84 311 A 1 
ATOM 2499  C CG  . ARG A 1 311 ? 23.705  -0.353  -7.701  1.00 93.32 311 A 1 
ATOM 2500  C CD  . ARG A 1 311 ? 23.053  -0.855  -8.989  1.00 90.76 311 A 1 
ATOM 2501  N NE  . ARG A 1 311 ? 21.770  -1.515  -8.697  1.00 85.81 311 A 1 
ATOM 2502  C CZ  . ARG A 1 311 ? 21.201  -2.486  -9.385  1.00 85.17 311 A 1 
ATOM 2503  N NH1 . ARG A 1 311 ? 21.664  -2.873  -10.537 1.00 76.13 311 A 1 
ATOM 2504  N NH2 . ARG A 1 311 ? 20.165  -3.097  -8.901  1.00 78.23 311 A 1 
ATOM 2505  N N   . PRO A 1 312 ? 25.423  -0.063  -4.290  1.00 96.83 312 A 1 
ATOM 2506  C CA  . PRO A 1 312 ? 24.888  -0.963  -3.278  1.00 96.25 312 A 1 
ATOM 2507  C C   . PRO A 1 312 ? 23.478  -1.428  -3.688  1.00 95.44 312 A 1 
ATOM 2508  O O   . PRO A 1 312 ? 22.746  -0.691  -4.350  1.00 92.90 312 A 1 
ATOM 2509  C CB  . PRO A 1 312 ? 24.887  -0.152  -1.977  1.00 95.32 312 A 1 
ATOM 2510  C CG  . PRO A 1 312 ? 24.715  1.288   -2.449  1.00 93.35 312 A 1 
ATOM 2511  C CD  . PRO A 1 312 ? 25.385  1.314   -3.825  1.00 96.05 312 A 1 
ATOM 2512  N N   . ASP A 1 313 ? 23.100  -2.648  -3.297  1.00 95.17 313 A 1 
ATOM 2513  C CA  . ASP A 1 313 ? 21.807  -3.260  -3.654  1.00 94.23 313 A 1 
ATOM 2514  C C   . ASP A 1 313 ? 21.210  -4.119  -2.520  1.00 93.59 313 A 1 
ATOM 2515  O O   . ASP A 1 313 ? 20.301  -4.930  -2.718  1.00 89.76 313 A 1 
ATOM 2516  C CB  . ASP A 1 313 ? 21.977  -4.064  -4.959  1.00 92.78 313 A 1 
ATOM 2517  C CG  . ASP A 1 313 ? 20.651  -4.522  -5.592  1.00 90.64 313 A 1 
ATOM 2518  O OD1 . ASP A 1 313 ? 19.846  -3.645  -5.985  1.00 84.71 313 A 1 
ATOM 2519  O OD2 . ASP A 1 313 ? 20.463  -5.747  -5.754  1.00 84.02 313 A 1 
ATOM 2520  N N   . SER A 1 314 ? 21.734  -3.970  -1.295  1.00 93.74 314 A 1 
ATOM 2521  C CA  . SER A 1 314 ? 21.298  -4.727  -0.120  1.00 93.50 314 A 1 
ATOM 2522  C C   . SER A 1 314 ? 21.578  -3.978  1.181   1.00 93.24 314 A 1 
ATOM 2523  O O   . SER A 1 314 ? 22.394  -3.058  1.224   1.00 90.98 314 A 1 
ATOM 2524  C CB  . SER A 1 314 ? 21.963  -6.112  -0.107  1.00 92.25 314 A 1 
ATOM 2525  O OG  . SER A 1 314 ? 23.366  -6.019  -0.192  1.00 89.59 314 A 1 
ATOM 2526  N N   . GLY A 1 315 ? 20.908  -4.412  2.258   1.00 90.46 315 A 1 
ATOM 2527  C CA  . GLY A 1 315 ? 20.969  -3.773  3.568   1.00 90.90 315 A 1 
ATOM 2528  C C   . GLY A 1 315 ? 19.943  -2.654  3.744   1.00 92.15 315 A 1 
ATOM 2529  O O   . GLY A 1 315 ? 19.083  -2.430  2.895   1.00 89.67 315 A 1 
ATOM 2530  N N   . ASN A 1 316 ? 20.039  -1.945  4.870   1.00 92.28 316 A 1 
ATOM 2531  C CA  . ASN A 1 316 ? 19.235  -0.744  5.073   1.00 92.90 316 A 1 
ATOM 2532  C C   . ASN A 1 316 ? 19.715  0.346   4.094   1.00 93.86 316 A 1 
ATOM 2533  O O   . ASN A 1 316 ? 20.904  0.677   4.107   1.00 93.51 316 A 1 
ATOM 2534  C CB  . ASN A 1 316 ? 19.338  -0.307  6.542   1.00 91.62 316 A 1 
ATOM 2535  C CG  . ASN A 1 316 ? 18.534  0.959   6.820   1.00 89.02 316 A 1 
ATOM 2536  O OD1 . ASN A 1 316 ? 18.668  1.972   6.166   1.00 80.86 316 A 1 
ATOM 2537  N ND2 . ASN A 1 316 ? 17.662  0.934   7.801   1.00 79.12 316 A 1 
ATOM 2538  N N   . PRO A 1 317 ? 18.831  0.910   3.265   1.00 94.63 317 A 1 
ATOM 2539  C CA  . PRO A 1 317 ? 19.238  1.857   2.228   1.00 95.12 317 A 1 
ATOM 2540  C C   . PRO A 1 317 ? 20.024  3.060   2.760   1.00 96.10 317 A 1 
ATOM 2541  O O   . PRO A 1 317 ? 21.096  3.366   2.243   1.00 95.50 317 A 1 
ATOM 2542  C CB  . PRO A 1 317 ? 17.938  2.276   1.535   1.00 93.73 317 A 1 
ATOM 2543  C CG  . PRO A 1 317 ? 17.037  1.058   1.708   1.00 91.13 317 A 1 
ATOM 2544  C CD  . PRO A 1 317 ? 17.429  0.549   3.092   1.00 93.29 317 A 1 
ATOM 2545  N N   . LEU A 1 318 ? 19.527  3.713   3.802   1.00 94.55 318 A 1 
ATOM 2546  C CA  . LEU A 1 318 ? 20.182  4.886   4.389   1.00 95.32 318 A 1 
ATOM 2547  C C   . LEU A 1 318 ? 21.532  4.528   5.013   1.00 95.74 318 A 1 
ATOM 2548  O O   . LEU A 1 318 ? 22.544  5.139   4.670   1.00 94.97 318 A 1 
ATOM 2549  C CB  . LEU A 1 318 ? 19.237  5.538   5.413   1.00 94.43 318 A 1 
ATOM 2550  C CG  . LEU A 1 318 ? 19.874  6.697   6.209   1.00 93.14 318 A 1 
ATOM 2551  C CD1 . LEU A 1 318 ? 20.396  7.817   5.308   1.00 86.35 318 A 1 
ATOM 2552  C CD2 . LEU A 1 318 ? 18.844  7.292   7.164   1.00 86.52 318 A 1 
ATOM 2553  N N   . ASP A 1 319 ? 21.556  3.529   5.891   1.00 94.82 319 A 1 
ATOM 2554  C CA  . ASP A 1 319 ? 22.775  3.132   6.602   1.00 94.71 319 A 1 
ATOM 2555  C C   . ASP A 1 319 ? 23.868  2.694   5.622   1.00 95.48 319 A 1 
ATOM 2556  O O   . ASP A 1 319 ? 25.031  3.077   5.749   1.00 94.37 319 A 1 
ATOM 2557  C CB  . ASP A 1 319 ? 22.474  1.980   7.574   1.00 93.27 319 A 1 
ATOM 2558  C CG  . ASP A 1 319 ? 21.489  2.330   8.694   1.00 86.89 319 A 1 
ATOM 2559  O OD1 . ASP A 1 319 ? 21.334  3.531   9.002   1.00 79.88 319 A 1 
ATOM 2560  O OD2 . ASP A 1 319 ? 20.895  1.373   9.237   1.00 79.53 319 A 1 
ATOM 2561  N N   . THR A 1 320 ? 23.478  1.930   4.602   1.00 95.44 320 A 1 
ATOM 2562  C CA  . THR A 1 320 ? 24.401  1.451   3.570   1.00 95.66 320 A 1 
ATOM 2563  C C   . THR A 1 320 ? 24.968  2.608   2.756   1.00 96.40 320 A 1 
ATOM 2564  O O   . THR A 1 320 ? 26.182  2.700   2.595   1.00 95.90 320 A 1 
ATOM 2565  C CB  . THR A 1 320 ? 23.726  0.426   2.648   1.00 94.68 320 A 1 
ATOM 2566  O OG1 . THR A 1 320 ? 23.197  -0.628  3.420   1.00 87.72 320 A 1 
ATOM 2567  C CG2 . THR A 1 320 ? 24.711  -0.198  1.667   1.00 86.32 320 A 1 
ATOM 2568  N N   . VAL A 1 321 ? 24.125  3.523   2.290   1.00 95.93 321 A 1 
ATOM 2569  C CA  . VAL A 1 321 ? 24.569  4.705   1.534   1.00 96.60 321 A 1 
ATOM 2570  C C   . VAL A 1 321 ? 25.528  5.561   2.359   1.00 96.98 321 A 1 
ATOM 2571  O O   . VAL A 1 321 ? 26.589  5.932   1.861   1.00 96.87 321 A 1 
ATOM 2572  C CB  . VAL A 1 321 ? 23.363  5.531   1.046   1.00 96.41 321 A 1 
ATOM 2573  C CG1 . VAL A 1 321 ? 23.754  6.944   0.580   1.00 92.36 321 A 1 
ATOM 2574  C CG2 . VAL A 1 321 ? 22.689  4.833   -0.137  1.00 91.41 321 A 1 
ATOM 2575  N N   . LEU A 1 322 ? 25.194  5.852   3.610   1.00 96.64 322 A 1 
ATOM 2576  C CA  . LEU A 1 322 ? 26.046  6.664   4.480   1.00 96.69 322 A 1 
ATOM 2577  C C   . LEU A 1 322 ? 27.398  5.995   4.735   1.00 96.78 322 A 1 
ATOM 2578  O O   . LEU A 1 322 ? 28.440  6.640   4.606   1.00 95.82 322 A 1 
ATOM 2579  C CB  . LEU A 1 322 ? 25.324  6.949   5.806   1.00 96.25 322 A 1 
ATOM 2580  C CG  . LEU A 1 322 ? 24.138  7.926   5.700   1.00 93.97 322 A 1 
ATOM 2581  C CD1 . LEU A 1 322 ? 23.510  8.089   7.088   1.00 88.77 322 A 1 
ATOM 2582  C CD2 . LEU A 1 322 ? 24.564  9.310   5.202   1.00 89.13 322 A 1 
ATOM 2583  N N   . LYS A 1 323 ? 27.393  4.697   5.022   1.00 96.30 323 A 1 
ATOM 2584  C CA  . LYS A 1 323 ? 28.622  3.948   5.291   1.00 96.01 323 A 1 
ATOM 2585  C C   . LYS A 1 323 ? 29.498  3.811   4.043   1.00 96.42 323 A 1 
ATOM 2586  O O   . LYS A 1 323 ? 30.712  3.966   4.131   1.00 95.57 323 A 1 
ATOM 2587  C CB  . LYS A 1 323 ? 28.232  2.599   5.909   1.00 95.18 323 A 1 
ATOM 2588  C CG  . LYS A 1 323 ? 29.400  1.909   6.624   1.00 86.39 323 A 1 
ATOM 2589  C CD  . LYS A 1 323 ? 28.862  0.696   7.399   1.00 80.34 323 A 1 
ATOM 2590  C CE  . LYS A 1 323 ? 29.966  -0.028  8.176   1.00 71.20 323 A 1 
ATOM 2591  N NZ  . LYS A 1 323 ? 29.431  -1.243  8.854   1.00 62.83 323 A 1 
ATOM 2592  N N   . VAL A 1 324 ? 28.900  3.597   2.877   1.00 96.30 324 A 1 
ATOM 2593  C CA  . VAL A 1 324 ? 29.615  3.611   1.589   1.00 96.59 324 A 1 
ATOM 2594  C C   . VAL A 1 324 ? 30.249  4.979   1.337   1.00 97.03 324 A 1 
ATOM 2595  O O   . VAL A 1 324 ? 31.436  5.047   1.028   1.00 96.75 324 A 1 
ATOM 2596  C CB  . VAL A 1 324 ? 28.678  3.194   0.436   1.00 96.37 324 A 1 
ATOM 2597  C CG1 . VAL A 1 324 ? 29.253  3.511   -0.953  1.00 92.92 324 A 1 
ATOM 2598  C CG2 . VAL A 1 324 ? 28.420  1.682   0.486   1.00 92.38 324 A 1 
ATOM 2599  N N   . LEU A 1 325 ? 29.511  6.070   1.528   1.00 96.77 325 A 1 
ATOM 2600  C CA  . LEU A 1 325 ? 30.045  7.427   1.376   1.00 96.75 325 A 1 
ATOM 2601  C C   . LEU A 1 325 ? 31.192  7.713   2.355   1.00 96.71 325 A 1 
ATOM 2602  O O   . LEU A 1 325 ? 32.193  8.309   1.959   1.00 96.22 325 A 1 
ATOM 2603  C CB  . LEU A 1 325 ? 28.918  8.457   1.547   1.00 96.93 325 A 1 
ATOM 2604  C CG  . LEU A 1 325 ? 27.912  8.523   0.384   1.00 96.41 325 A 1 
ATOM 2605  C CD1 . LEU A 1 325 ? 26.739  9.415   0.789   1.00 92.31 325 A 1 
ATOM 2606  C CD2 . LEU A 1 325 ? 28.533  9.107   -0.886  1.00 92.36 325 A 1 
ATOM 2607  N N   . GLU A 1 326 ? 31.092  7.261   3.601   1.00 96.56 326 A 1 
ATOM 2608  C CA  . GLU A 1 326 ? 32.184  7.405   4.573   1.00 95.98 326 A 1 
ATOM 2609  C C   . GLU A 1 326 ? 33.440  6.622   4.171   1.00 96.16 326 A 1 
ATOM 2610  O O   . GLU A 1 326 ? 34.550  7.146   4.294   1.00 94.73 326 A 1 
ATOM 2611  C CB  . GLU A 1 326 ? 31.752  6.941   5.969   1.00 95.38 326 A 1 
ATOM 2612  C CG  . GLU A 1 326 ? 30.940  7.998   6.735   1.00 83.37 326 A 1 
ATOM 2613  C CD  . GLU A 1 326 ? 30.839  7.665   8.229   1.00 72.89 326 A 1 
ATOM 2614  O OE1 . GLU A 1 326 ? 30.703  8.631   9.017   1.00 64.19 326 A 1 
ATOM 2615  O OE2 . GLU A 1 326 ? 30.962  6.476   8.596   1.00 65.24 326 A 1 
ATOM 2616  N N   . ILE A 1 327 ? 33.288  5.391   3.697   1.00 95.98 327 A 1 
ATOM 2617  C CA  . ILE A 1 327 ? 34.413  4.571   3.228   1.00 95.69 327 A 1 
ATOM 2618  C C   . ILE A 1 327 ? 35.082  5.239   2.024   1.00 95.84 327 A 1 
ATOM 2619  O O   . ILE A 1 327 ? 36.293  5.464   2.034   1.00 94.65 327 A 1 
ATOM 2620  C CB  . ILE A 1 327 ? 33.945  3.133   2.910   1.00 95.49 327 A 1 
ATOM 2621  C CG1 . ILE A 1 327 ? 33.567  2.380   4.208   1.00 92.43 327 A 1 
ATOM 2622  C CG2 . ILE A 1 327 ? 35.050  2.355   2.164   1.00 92.27 327 A 1 
ATOM 2623  C CD1 . ILE A 1 327 ? 32.764  1.098   3.962   1.00 89.12 327 A 1 
ATOM 2624  N N   . LEU A 1 328 ? 34.294  5.606   1.018   1.00 96.10 328 A 1 
ATOM 2625  C CA  . LEU A 1 328 ? 34.812  6.283   -0.172  1.00 95.88 328 A 1 
ATOM 2626  C C   . LEU A 1 328 ? 35.463  7.626   0.180   1.00 95.97 328 A 1 
ATOM 2627  O O   . LEU A 1 328 ? 36.525  7.955   -0.341  1.00 95.33 328 A 1 
ATOM 2628  C CB  . LEU A 1 328 ? 33.685  6.459   -1.201  1.00 96.30 328 A 1 
ATOM 2629  C CG  . LEU A 1 328 ? 33.097  5.150   -1.763  1.00 95.78 328 A 1 
ATOM 2630  C CD1 . LEU A 1 328 ? 31.959  5.479   -2.727  1.00 90.32 328 A 1 
ATOM 2631  C CD2 . LEU A 1 328 ? 34.130  4.293   -2.487  1.00 90.51 328 A 1 
ATOM 2632  N N   . GLY A 1 329 ? 34.878  8.363   1.122   1.00 95.87 329 A 1 
ATOM 2633  C CA  . GLY A 1 329 ? 35.421  9.624   1.627   1.00 95.06 329 A 1 
ATOM 2634  C C   . GLY A 1 329 ? 36.761  9.502   2.354   1.00 95.23 329 A 1 
ATOM 2635  O O   . GLY A 1 329 ? 37.514  10.473  2.421   1.00 92.92 329 A 1 
ATOM 2636  N N   . LYS A 1 330 ? 37.089  8.323   2.867   1.00 95.07 330 A 1 
ATOM 2637  C CA  . LYS A 1 330 ? 38.412  8.027   3.444   1.00 94.34 330 A 1 
ATOM 2638  C C   . LYS A 1 330 ? 39.431  7.589   2.388   1.00 94.85 330 A 1 
ATOM 2639  O O   . LYS A 1 330 ? 40.623  7.836   2.560   1.00 92.05 330 A 1 
ATOM 2640  C CB  . LYS A 1 330 ? 38.278  6.945   4.527   1.00 93.25 330 A 1 
ATOM 2641  C CG  . LYS A 1 330 ? 37.605  7.468   5.805   1.00 86.10 330 A 1 
ATOM 2642  C CD  . LYS A 1 330 ? 37.347  6.314   6.780   1.00 79.36 330 A 1 
ATOM 2643  C CE  . LYS A 1 330 ? 36.623  6.823   8.030   1.00 69.39 330 A 1 
ATOM 2644  N NZ  . LYS A 1 330 ? 36.165  5.704   8.892   1.00 60.64 330 A 1 
ATOM 2645  N N   . LYS A 1 331 ? 38.974  6.942   1.316   1.00 94.62 331 A 1 
ATOM 2646  C CA  . LYS A 1 331 ? 39.846  6.361   0.282   1.00 94.19 331 A 1 
ATOM 2647  C C   . LYS A 1 331 ? 40.099  7.288   -0.912  1.00 94.53 331 A 1 
ATOM 2648  O O   . LYS A 1 331 ? 41.114  7.133   -1.601  1.00 92.06 331 A 1 
ATOM 2649  C CB  . LYS A 1 331 ? 39.255  5.012   -0.165  1.00 93.97 331 A 1 
ATOM 2650  C CG  . LYS A 1 331 ? 39.193  3.946   0.952   1.00 93.04 331 A 1 
ATOM 2651  C CD  . LYS A 1 331 ? 40.569  3.481   1.448   1.00 89.73 331 A 1 
ATOM 2652  C CE  . LYS A 1 331 ? 40.393  2.335   2.451   1.00 86.73 331 A 1 
ATOM 2653  N NZ  . LYS A 1 331 ? 41.667  1.674   2.819   1.00 80.98 331 A 1 
ATOM 2654  N N   . PHE A 1 332 ? 39.214  8.249   -1.140  1.00 95.13 332 A 1 
ATOM 2655  C CA  . PHE A 1 332 ? 39.270  9.195   -2.256  1.00 95.07 332 A 1 
ATOM 2656  C C   . PHE A 1 332 ? 39.273  10.649  -1.759  1.00 95.07 332 A 1 
ATOM 2657  O O   . PHE A 1 332 ? 38.759  10.932  -0.675  1.00 92.12 332 A 1 
ATOM 2658  C CB  . PHE A 1 332 ? 38.108  8.915   -3.213  1.00 94.98 332 A 1 
ATOM 2659  C CG  . PHE A 1 332 ? 38.172  7.555   -3.878  1.00 96.05 332 A 1 
ATOM 2660  C CD1 . PHE A 1 332 ? 38.905  7.373   -5.064  1.00 91.26 332 A 1 
ATOM 2661  C CD2 . PHE A 1 332 ? 37.519  6.453   -3.297  1.00 91.21 332 A 1 
ATOM 2662  C CE1 . PHE A 1 332 ? 38.981  6.109   -5.664  1.00 91.15 332 A 1 
ATOM 2663  C CE2 . PHE A 1 332 ? 37.596  5.180   -3.892  1.00 90.83 332 A 1 
ATOM 2664  C CZ  . PHE A 1 332 ? 38.327  5.010   -5.077  1.00 95.18 332 A 1 
ATOM 2665  N N   . PRO A 1 333 ? 39.838  11.595  -2.529  1.00 94.46 333 A 1 
ATOM 2666  C CA  . PRO A 1 333 ? 39.918  12.992  -2.114  1.00 93.44 333 A 1 
ATOM 2667  C C   . PRO A 1 333 ? 38.539  13.660  -2.153  1.00 94.22 333 A 1 
ATOM 2668  O O   . PRO A 1 333 ? 38.035  14.014  -3.218  1.00 92.18 333 A 1 
ATOM 2669  C CB  . PRO A 1 333 ? 40.930  13.633  -3.065  1.00 91.96 333 A 1 
ATOM 2670  C CG  . PRO A 1 333 ? 40.819  12.799  -4.339  1.00 90.31 333 A 1 
ATOM 2671  C CD  . PRO A 1 333 ? 40.515  11.398  -3.805  1.00 93.55 333 A 1 
ATOM 2672  N N   . VAL A 1 334 ? 37.946  13.853  -0.982  1.00 94.55 334 A 1 
ATOM 2673  C CA  . VAL A 1 334 ? 36.694  14.597  -0.818  1.00 94.87 334 A 1 
ATOM 2674  C C   . VAL A 1 334 ? 36.985  16.095  -0.817  1.00 94.84 334 A 1 
ATOM 2675  O O   . VAL A 1 334 ? 37.936  16.552  -0.184  1.00 91.85 334 A 1 
ATOM 2676  C CB  . VAL A 1 334 ? 35.966  14.154  0.462   1.00 92.83 334 A 1 
ATOM 2677  C CG1 . VAL A 1 334 ? 34.693  14.965  0.734   1.00 84.84 334 A 1 
ATOM 2678  C CG2 . VAL A 1 334 ? 35.542  12.691  0.339   1.00 85.40 334 A 1 
ATOM 2679  N N   . THR A 1 335 ? 36.141  16.851  -1.500  1.00 94.79 335 A 1 
ATOM 2680  C CA  . THR A 1 335 ? 36.129  18.317  -1.461  1.00 94.19 335 A 1 
ATOM 2681  C C   . THR A 1 335 ? 34.873  18.817  -0.757  1.00 94.95 335 A 1 
ATOM 2682  O O   . THR A 1 335 ? 33.912  18.076  -0.566  1.00 93.65 335 A 1 
ATOM 2683  C CB  . THR A 1 335 ? 36.251  18.918  -2.873  1.00 92.18 335 A 1 
ATOM 2684  O OG1 . THR A 1 335 ? 35.259  18.408  -3.734  1.00 84.22 335 A 1 
ATOM 2685  C CG2 . THR A 1 335 ? 37.604  18.600  -3.508  1.00 84.15 335 A 1 
ATOM 2686  N N   . GLU A 1 336 ? 34.881  20.084  -0.373  1.00 94.70 336 A 1 
ATOM 2687  C CA  . GLU A 1 336 ? 33.701  20.781  0.126   1.00 94.80 336 A 1 
ATOM 2688  C C   . GLU A 1 336 ? 33.188  21.716  -0.970  1.00 94.61 336 A 1 
ATOM 2689  O O   . GLU A 1 336 ? 33.968  22.445  -1.583  1.00 90.61 336 A 1 
ATOM 2690  C CB  . GLU A 1 336 ? 34.080  21.508  1.423   1.00 91.88 336 A 1 
ATOM 2691  C CG  . GLU A 1 336 ? 32.855  21.974  2.223   1.00 79.84 336 A 1 
ATOM 2692  C CD  . GLU A 1 336 ? 33.243  22.579  3.587   1.00 79.91 336 A 1 
ATOM 2693  O OE1 . GLU A 1 336 ? 32.341  23.135  4.246   1.00 71.78 336 A 1 
ATOM 2694  O OE2 . GLU A 1 336 ? 34.429  22.483  3.980   1.00 75.49 336 A 1 
ATOM 2695  N N   . ASN A 1 337 ? 31.899  21.655  -1.269  1.00 95.05 337 A 1 
ATOM 2696  C CA  . ASN A 1 337 ? 31.295  22.503  -2.294  1.00 94.39 337 A 1 
ATOM 2697  C C   . ASN A 1 337 ? 30.954  23.904  -1.755  1.00 94.59 337 A 1 
ATOM 2698  O O   . ASN A 1 337 ? 31.142  24.208  -0.576  1.00 91.54 337 A 1 
ATOM 2699  C CB  . ASN A 1 337 ? 30.119  21.746  -2.946  1.00 92.56 337 A 1 
ATOM 2700  C CG  . ASN A 1 337 ? 28.858  21.665  -2.101  1.00 93.93 337 A 1 
ATOM 2701  O OD1 . ASN A 1 337 ? 28.694  22.290  -1.069  1.00 88.06 337 A 1 
ATOM 2702  N ND2 . ASN A 1 337 ? 27.896  20.898  -2.567  1.00 87.79 337 A 1 
ATOM 2703  N N   . SER A 1 338 ? 30.406  24.763  -2.610  1.00 93.45 338 A 1 
ATOM 2704  C CA  . SER A 1 338 ? 30.064  26.148  -2.249  1.00 92.64 338 A 1 
ATOM 2705  C C   . SER A 1 338 ? 29.014  26.287  -1.134  1.00 93.13 338 A 1 
ATOM 2706  O O   . SER A 1 338 ? 28.866  27.368  -0.566  1.00 89.26 338 A 1 
ATOM 2707  C CB  . SER A 1 338 ? 29.564  26.881  -3.495  1.00 90.98 338 A 1 
ATOM 2708  O OG  . SER A 1 338 ? 28.394  26.262  -4.000  1.00 84.31 338 A 1 
ATOM 2709  N N   . LYS A 1 339 ? 28.287  25.208  -0.820  1.00 93.67 339 A 1 
ATOM 2710  C CA  . LYS A 1 339 ? 27.286  25.150  0.257   1.00 93.92 339 A 1 
ATOM 2711  C C   . LYS A 1 339 ? 27.808  24.490  1.542   1.00 94.65 339 A 1 
ATOM 2712  O O   . LYS A 1 339 ? 27.046  24.359  2.498   1.00 91.10 339 A 1 
ATOM 2713  C CB  . LYS A 1 339 ? 26.011  24.460  -0.258  1.00 92.98 339 A 1 
ATOM 2714  C CG  . LYS A 1 339 ? 25.289  25.225  -1.376  1.00 91.49 339 A 1 
ATOM 2715  C CD  . LYS A 1 339 ? 24.663  26.534  -0.872  1.00 86.88 339 A 1 
ATOM 2716  C CE  . LYS A 1 339 ? 23.795  27.141  -1.970  1.00 81.40 339 A 1 
ATOM 2717  N NZ  . LYS A 1 339 ? 23.017  28.311  -1.496  1.00 72.44 339 A 1 
ATOM 2718  N N   . GLY A 1 340 ? 29.076  24.088  1.573   1.00 93.86 340 A 1 
ATOM 2719  C CA  . GLY A 1 340 ? 29.700  23.441  2.731   1.00 93.76 340 A 1 
ATOM 2720  C C   . GLY A 1 340 ? 29.421  21.942  2.854   1.00 95.06 340 A 1 
ATOM 2721  O O   . GLY A 1 340 ? 29.600  21.368  3.926   1.00 91.99 340 A 1 
ATOM 2722  N N   . TYR A 1 341 ? 28.980  21.295  1.777   1.00 94.89 341 A 1 
ATOM 2723  C CA  . TYR A 1 341 ? 28.723  19.855  1.762   1.00 95.96 341 A 1 
ATOM 2724  C C   . TYR A 1 341 ? 29.867  19.087  1.094   1.00 96.00 341 A 1 
ATOM 2725  O O   . TYR A 1 341 ? 30.460  19.544  0.116   1.00 93.78 341 A 1 
ATOM 2726  C CB  . TYR A 1 341 ? 27.370  19.556  1.107   1.00 95.78 341 A 1 
ATOM 2727  C CG  . TYR A 1 341 ? 26.182  19.990  1.937   1.00 96.52 341 A 1 
ATOM 2728  C CD1 . TYR A 1 341 ? 25.519  19.074  2.771   1.00 90.17 341 A 1 
ATOM 2729  C CD2 . TYR A 1 341 ? 25.751  21.333  1.911   1.00 90.58 341 A 1 
ATOM 2730  C CE1 . TYR A 1 341 ? 24.443  19.481  3.572   1.00 90.04 341 A 1 
ATOM 2731  C CE2 . TYR A 1 341 ? 24.678  21.755  2.718   1.00 89.83 341 A 1 
ATOM 2732  C CZ  . TYR A 1 341 ? 24.028  20.824  3.550   1.00 94.29 341 A 1 
ATOM 2733  O OH  . TYR A 1 341 ? 22.994  21.236  4.347   1.00 93.34 341 A 1 
ATOM 2734  N N   . LYS A 1 342 ? 30.147  17.895  1.607   1.00 96.20 342 A 1 
ATOM 2735  C CA  . LYS A 1 342 ? 31.189  17.015  1.079   1.00 96.29 342 A 1 
ATOM 2736  C C   . LYS A 1 342 ? 30.821  16.491  -0.306  1.00 96.66 342 A 1 
ATOM 2737  O O   . LYS A 1 342 ? 29.716  15.995  -0.517  1.00 95.94 342 A 1 
ATOM 2738  C CB  . LYS A 1 342 ? 31.436  15.844  2.043   1.00 95.22 342 A 1 
ATOM 2739  C CG  . LYS A 1 342 ? 32.069  16.276  3.389   1.00 92.21 342 A 1 
ATOM 2740  C CD  . LYS A 1 342 ? 32.130  15.120  4.397   1.00 91.02 342 A 1 
ATOM 2741  C CE  . LYS A 1 342 ? 30.722  14.769  4.890   1.00 84.14 342 A 1 
ATOM 2742  N NZ  . LYS A 1 342 ? 30.708  13.691  5.906   1.00 80.12 342 A 1 
ATOM 2743  N N   . LEU A 1 343 ? 31.790  16.524  -1.209  1.00 96.89 343 A 1 
ATOM 2744  C CA  . LEU A 1 343 ? 31.652  16.071  -2.585  1.00 96.83 343 A 1 
ATOM 2745  C C   . LEU A 1 343 ? 32.776  15.091  -2.935  1.00 97.21 343 A 1 
ATOM 2746  O O   . LEU A 1 343 ? 33.964  15.412  -2.796  1.00 95.24 343 A 1 
ATOM 2747  C CB  . LEU A 1 343 ? 31.640  17.311  -3.499  1.00 94.28 343 A 1 
ATOM 2748  C CG  . LEU A 1 343 ? 31.324  17.006  -4.974  1.00 88.15 343 A 1 
ATOM 2749  C CD1 . LEU A 1 343 ? 29.912  16.453  -5.151  1.00 81.57 343 A 1 
ATOM 2750  C CD2 . LEU A 1 343 ? 31.430  18.288  -5.792  1.00 81.61 343 A 1 
ATOM 2751  N N   . LEU A 1 344 ? 32.395  13.899  -3.393  1.00 96.84 344 A 1 
ATOM 2752  C CA  . LEU A 1 344 ? 33.347  12.947  -3.959  1.00 96.79 344 A 1 
ATOM 2753  C C   . LEU A 1 344 ? 33.980  13.532  -5.236  1.00 96.69 344 A 1 
ATOM 2754  O O   . LEU A 1 344 ? 33.355  14.357  -5.914  1.00 95.97 344 A 1 
ATOM 2755  C CB  . LEU A 1 344 ? 32.645  11.609  -4.269  1.00 96.75 344 A 1 
ATOM 2756  C CG  . LEU A 1 344 ? 32.213  10.793  -3.035  1.00 96.17 344 A 1 
ATOM 2757  C CD1 . LEU A 1 344 ? 31.382  9.593   -3.488  1.00 91.72 344 A 1 
ATOM 2758  C CD2 . LEU A 1 344 ? 33.411  10.265  -2.239  1.00 91.33 344 A 1 
ATOM 2759  N N   . PRO A 1 345 ? 35.188  13.093  -5.599  1.00 96.75 345 A 1 
ATOM 2760  C CA  . PRO A 1 345 ? 35.803  13.532  -6.848  1.00 96.40 345 A 1 
ATOM 2761  C C   . PRO A 1 345 ? 34.909  13.193  -8.058  1.00 96.65 345 A 1 
ATOM 2762  O O   . PRO A 1 345 ? 34.162  12.210  -8.023  1.00 96.09 345 A 1 
ATOM 2763  C CB  . PRO A 1 345 ? 37.167  12.837  -6.895  1.00 95.56 345 A 1 
ATOM 2764  C CG  . PRO A 1 345 ? 36.990  11.618  -5.990  1.00 93.93 345 A 1 
ATOM 2765  C CD  . PRO A 1 345 ? 36.016  12.114  -4.928  1.00 96.08 345 A 1 
ATOM 2766  N N   . PRO A 1 346 ? 34.971  13.971  -9.144  1.00 96.27 346 A 1 
ATOM 2767  C CA  . PRO A 1 346 ? 33.982  13.893  -10.228 1.00 95.73 346 A 1 
ATOM 2768  C C   . PRO A 1 346 ? 33.956  12.553  -10.980 1.00 96.27 346 A 1 
ATOM 2769  O O   . PRO A 1 346 ? 32.955  12.232  -11.612 1.00 95.00 346 A 1 
ATOM 2770  C CB  . PRO A 1 346 ? 34.325  15.063  -11.153 1.00 94.27 346 A 1 
ATOM 2771  C CG  . PRO A 1 346 ? 35.801  15.342  -10.865 1.00 91.92 346 A 1 
ATOM 2772  C CD  . PRO A 1 346 ? 35.904  15.050  -9.376  1.00 95.05 346 A 1 
ATOM 2773  N N   . TYR A 1 347 ? 35.024  11.770  -10.882 1.00 96.09 347 A 1 
ATOM 2774  C CA  . TYR A 1 347 ? 35.129  10.429  -11.464 1.00 96.22 347 A 1 
ATOM 2775  C C   . TYR A 1 347 ? 34.453  9.325   -10.630 1.00 96.99 347 A 1 
ATOM 2776  O O   . TYR A 1 347 ? 34.500  8.159   -11.023 1.00 96.19 347 A 1 
ATOM 2777  C CB  . TYR A 1 347 ? 36.606  10.102  -11.715 1.00 95.72 347 A 1 
ATOM 2778  C CG  . TYR A 1 347 ? 37.508  10.239  -10.501 1.00 95.44 347 A 1 
ATOM 2779  C CD1 . TYR A 1 347 ? 38.442  11.291  -10.428 1.00 89.35 347 A 1 
ATOM 2780  C CD2 . TYR A 1 347 ? 37.434  9.313   -9.440  1.00 89.82 347 A 1 
ATOM 2781  C CE1 . TYR A 1 347 ? 39.284  11.423  -9.316  1.00 88.60 347 A 1 
ATOM 2782  C CE2 . TYR A 1 347 ? 38.265  9.439   -8.316  1.00 87.18 347 A 1 
ATOM 2783  C CZ  . TYR A 1 347 ? 39.192  10.496  -8.257  1.00 93.43 347 A 1 
ATOM 2784  O OH  . TYR A 1 347 ? 40.007  10.625  -7.159  1.00 91.87 347 A 1 
ATOM 2785  N N   . LEU A 1 348 ? 33.850  9.660   -9.485  1.00 96.98 348 A 1 
ATOM 2786  C CA  . LEU A 1 348 ? 33.253  8.697   -8.565  1.00 97.32 348 A 1 
ATOM 2787  C C   . LEU A 1 348 ? 31.890  9.178   -8.066  1.00 97.55 348 A 1 
ATOM 2788  O O   . LEU A 1 348 ? 31.761  10.290  -7.556  1.00 96.50 348 A 1 
ATOM 2789  C CB  . LEU A 1 348 ? 34.241  8.450   -7.412  1.00 96.38 348 A 1 
ATOM 2790  C CG  . LEU A 1 348 ? 33.798  7.360   -6.420  1.00 95.29 348 A 1 
ATOM 2791  C CD1 . LEU A 1 348 ? 33.684  5.984   -7.078  1.00 89.75 348 A 1 
ATOM 2792  C CD2 . LEU A 1 348 ? 34.834  7.271   -5.302  1.00 89.13 348 A 1 
ATOM 2793  N N   . ARG A 1 349 ? 30.880  8.309   -8.184  1.00 97.47 349 A 1 
ATOM 2794  C CA  . ARG A 1 349 ? 29.506  8.545   -7.712  1.00 97.60 349 A 1 
ATOM 2795  C C   . ARG A 1 349 ? 28.921  7.270   -7.105  1.00 97.88 349 A 1 
ATOM 2796  O O   . ARG A 1 349 ? 29.504  6.192   -7.223  1.00 96.98 349 A 1 
ATOM 2797  C CB  . ARG A 1 349 ? 28.632  9.077   -8.867  1.00 96.85 349 A 1 
ATOM 2798  C CG  . ARG A 1 349 ? 29.021  10.484  -9.369  1.00 95.13 349 A 1 
ATOM 2799  C CD  . ARG A 1 349 ? 28.762  11.569  -8.315  1.00 93.70 349 A 1 
ATOM 2800  N NE  . ARG A 1 349 ? 29.142  12.906  -8.776  1.00 92.10 349 A 1 
ATOM 2801  C CZ  . ARG A 1 349 ? 30.268  13.549  -8.507  1.00 92.35 349 A 1 
ATOM 2802  N NH1 . ARG A 1 349 ? 31.261  12.991  -7.873  1.00 84.71 349 A 1 
ATOM 2803  N NH2 . ARG A 1 349 ? 30.408  14.798  -8.864  1.00 87.55 349 A 1 
ATOM 2804  N N   . VAL A 1 350 ? 27.773  7.397   -6.478  1.00 97.67 350 A 1 
ATOM 2805  C CA  . VAL A 1 350 ? 27.016  6.270   -5.913  1.00 97.72 350 A 1 
ATOM 2806  C C   . VAL A 1 350 ? 25.615  6.249   -6.523  1.00 97.75 350 A 1 
ATOM 2807  O O   . VAL A 1 350 ? 25.029  7.301   -6.780  1.00 97.05 350 A 1 
ATOM 2808  C CB  . VAL A 1 350 ? 26.977  6.346   -4.367  1.00 97.23 350 A 1 
ATOM 2809  C CG1 . VAL A 1 350 ? 26.199  5.182   -3.744  1.00 93.14 350 A 1 
ATOM 2810  C CG2 . VAL A 1 350 ? 28.397  6.317   -3.774  1.00 92.32 350 A 1 
ATOM 2811  N N   . ILE A 1 351 ? 25.061  5.062   -6.737  1.00 97.66 351 A 1 
ATOM 2812  C CA  . ILE A 1 351 ? 23.644  4.884   -7.067  1.00 97.69 351 A 1 
ATOM 2813  C C   . ILE A 1 351 ? 23.016  3.862   -6.119  1.00 97.41 351 A 1 
ATOM 2814  O O   . ILE A 1 351 ? 23.389  2.691   -6.119  1.00 96.69 351 A 1 
ATOM 2815  C CB  . ILE A 1 351 ? 23.423  4.575   -8.568  1.00 97.42 351 A 1 
ATOM 2816  C CG1 . ILE A 1 351 ? 21.908  4.593   -8.891  1.00 95.38 351 A 1 
ATOM 2817  C CG2 . ILE A 1 351 ? 24.070  3.262   -9.026  1.00 94.34 351 A 1 
ATOM 2818  C CD1 . ILE A 1 351 ? 21.594  4.594   -10.398 1.00 91.19 351 A 1 
ATOM 2819  N N   . GLN A 1 352 ? 22.044  4.296   -5.335  1.00 97.41 352 A 1 
ATOM 2820  C CA  . GLN A 1 352 ? 21.228  3.383   -4.530  1.00 97.24 352 A 1 
ATOM 2821  C C   . GLN A 1 352 ? 20.118  2.813   -5.412  1.00 96.98 352 A 1 
ATOM 2822  O O   . GLN A 1 352 ? 19.209  3.544   -5.809  1.00 95.69 352 A 1 
ATOM 2823  C CB  . GLN A 1 352 ? 20.674  4.115   -3.298  1.00 96.59 352 A 1 
ATOM 2824  C CG  . GLN A 1 352 ? 19.749  3.228   -2.434  1.00 94.81 352 A 1 
ATOM 2825  C CD  . GLN A 1 352 ? 20.446  1.995   -1.849  1.00 95.02 352 A 1 
ATOM 2826  O OE1 . GLN A 1 352 ? 21.656  1.932   -1.719  1.00 86.97 352 A 1 
ATOM 2827  N NE2 . GLN A 1 352 ? 19.701  0.979   -1.478  1.00 85.35 352 A 1 
ATOM 2828  N N   . GLY A 1 353 ? 20.188  1.526   -5.702  1.00 95.01 353 A 1 
ATOM 2829  C CA  . GLY A 1 353 ? 19.269  0.833   -6.609  1.00 93.46 353 A 1 
ATOM 2830  C C   . GLY A 1 353 ? 18.299  -0.147  -5.943  1.00 93.49 353 A 1 
ATOM 2831  O O   . GLY A 1 353 ? 17.539  -0.808  -6.649  1.00 89.45 353 A 1 
ATOM 2832  N N   . ASP A 1 354 ? 18.322  -0.262  -4.612  1.00 94.43 354 A 1 
ATOM 2833  C CA  . ASP A 1 354 ? 17.478  -1.185  -3.850  1.00 93.64 354 A 1 
ATOM 2834  C C   . ASP A 1 354 ? 16.640  -0.454  -2.797  1.00 94.12 354 A 1 
ATOM 2835  O O   . ASP A 1 354 ? 17.084  0.530   -2.201  1.00 91.95 354 A 1 
ATOM 2836  C CB  . ASP A 1 354 ? 18.343  -2.263  -3.190  1.00 91.22 354 A 1 
ATOM 2837  C CG  . ASP A 1 354 ? 17.498  -3.313  -2.469  1.00 87.62 354 A 1 
ATOM 2838  O OD1 . ASP A 1 354 ? 16.653  -3.952  -3.133  1.00 79.87 354 A 1 
ATOM 2839  O OD2 . ASP A 1 354 ? 17.724  -3.558  -1.265  1.00 79.32 354 A 1 
ATOM 2840  N N   . GLY A 1 355 ? 15.417  -0.949  -2.582  1.00 92.26 355 A 1 
ATOM 2841  C CA  . GLY A 1 355 ? 14.517  -0.428  -1.557  1.00 92.62 355 A 1 
ATOM 2842  C C   . GLY A 1 355 ? 14.072  1.029   -1.741  1.00 94.16 355 A 1 
ATOM 2843  O O   . GLY A 1 355 ? 13.528  1.612   -0.801  1.00 92.44 355 A 1 
ATOM 2844  N N   . VAL A 1 356 ? 14.281  1.622   -2.909  1.00 94.87 356 A 1 
ATOM 2845  C CA  . VAL A 1 356 ? 13.933  3.026   -3.159  1.00 95.65 356 A 1 
ATOM 2846  C C   . VAL A 1 356 ? 12.445  3.165   -3.472  1.00 95.36 356 A 1 
ATOM 2847  O O   . VAL A 1 356 ? 11.944  2.700   -4.495  1.00 94.24 356 A 1 
ATOM 2848  C CB  . VAL A 1 356 ? 14.812  3.660   -4.252  1.00 95.74 356 A 1 
ATOM 2849  C CG1 . VAL A 1 356 ? 14.480  5.149   -4.441  1.00 92.03 356 A 1 
ATOM 2850  C CG2 . VAL A 1 356 ? 16.302  3.571   -3.880  1.00 89.78 356 A 1 
ATOM 2851  N N   . ASP A 1 357 ? 11.744  3.868   -2.603  1.00 95.23 357 A 1 
ATOM 2852  C CA  . ASP A 1 357 ? 10.446  4.487   -2.844  1.00 94.85 357 A 1 
ATOM 2853  C C   . ASP A 1 357 ? 10.462  5.940   -2.344  1.00 95.77 357 A 1 
ATOM 2854  O O   . ASP A 1 357 ? 11.488  6.435   -1.872  1.00 95.28 357 A 1 
ATOM 2855  C CB  . ASP A 1 357 ? 9.309   3.617   -2.264  1.00 93.06 357 A 1 
ATOM 2856  C CG  . ASP A 1 357 ? 9.160   3.573   -0.738  1.00 91.81 357 A 1 
ATOM 2857  O OD1 . ASP A 1 357 ? 9.521   4.555   -0.049  1.00 85.64 357 A 1 
ATOM 2858  O OD2 . ASP A 1 357 ? 8.534   2.593   -0.260  1.00 84.79 357 A 1 
ATOM 2859  N N   . ILE A 1 358 ? 9.349   6.646   -2.461  1.00 95.26 358 A 1 
ATOM 2860  C CA  . ILE A 1 358 ? 9.286   8.061   -2.084  1.00 95.60 358 A 1 
ATOM 2861  C C   . ILE A 1 358 ? 9.657   8.321   -0.612  1.00 95.63 358 A 1 
ATOM 2862  O O   . ILE A 1 358 ? 10.232  9.358   -0.297  1.00 94.81 358 A 1 
ATOM 2863  C CB  . ILE A 1 358 ? 7.896   8.627   -2.442  1.00 95.06 358 A 1 
ATOM 2864  C CG1 . ILE A 1 358 ? 7.927   10.168  -2.412  1.00 93.39 358 A 1 
ATOM 2865  C CG2 . ILE A 1 358 ? 6.772   8.062   -1.548  1.00 92.18 358 A 1 
ATOM 2866  C CD1 . ILE A 1 358 ? 6.738   10.806  -3.132  1.00 90.81 358 A 1 
ATOM 2867  N N   . ASN A 1 359 ? 9.357   7.386   0.284   1.00 94.87 359 A 1 
ATOM 2868  C CA  . ASN A 1 359 ? 9.644   7.533   1.711   1.00 94.23 359 A 1 
ATOM 2869  C C   . ASN A 1 359 ? 11.127  7.269   1.997   1.00 95.06 359 A 1 
ATOM 2870  O O   . ASN A 1 359 ? 11.781  8.080   2.644   1.00 94.21 359 A 1 
ATOM 2871  C CB  . ASN A 1 359 ? 8.747   6.595   2.534   1.00 92.68 359 A 1 
ATOM 2872  C CG  . ASN A 1 359 ? 7.267   6.806   2.276   1.00 89.06 359 A 1 
ATOM 2873  O OD1 . ASN A 1 359 ? 6.705   7.867   2.459   1.00 81.23 359 A 1 
ATOM 2874  N ND2 . ASN A 1 359 ? 6.589   5.771   1.828   1.00 78.85 359 A 1 
ATOM 2875  N N   . THR A 1 360 ? 11.661  6.167   1.464   1.00 94.95 360 A 1 
ATOM 2876  C CA  . THR A 1 360 ? 13.087  5.852   1.630   1.00 95.29 360 A 1 
ATOM 2877  C C   . THR A 1 360 ? 13.973  6.855   0.896   1.00 96.12 360 A 1 
ATOM 2878  O O   . THR A 1 360 ? 15.020  7.222   1.418   1.00 95.62 360 A 1 
ATOM 2879  C CB  . THR A 1 360 ? 13.425  4.423   1.188   1.00 94.23 360 A 1 
ATOM 2880  O OG1 . THR A 1 360 ? 13.024  4.193   -0.142  1.00 82.44 360 A 1 
ATOM 2881  C CG2 . THR A 1 360 ? 12.722  3.373   2.051   1.00 81.20 360 A 1 
ATOM 2882  N N   . LEU A 1 361 ? 13.539  7.381   -0.243  1.00 95.79 361 A 1 
ATOM 2883  C CA  . LEU A 1 361 ? 14.222  8.479   -0.926  1.00 96.39 361 A 1 
ATOM 2884  C C   . LEU A 1 361 ? 14.353  9.699   -0.006  1.00 96.66 361 A 1 
ATOM 2885  O O   . LEU A 1 361 ? 15.451  10.223  0.159   1.00 96.39 361 A 1 
ATOM 2886  C CB  . LEU A 1 361 ? 13.455  8.830   -2.211  1.00 96.31 361 A 1 
ATOM 2887  C CG  . LEU A 1 361 ? 14.110  9.969   -3.024  1.00 94.88 361 A 1 
ATOM 2888  C CD1 . LEU A 1 361 ? 15.417  9.517   -3.659  1.00 87.89 361 A 1 
ATOM 2889  C CD2 . LEU A 1 361 ? 13.171  10.417  -4.138  1.00 87.29 361 A 1 
ATOM 2890  N N   . GLN A 1 362 ? 13.254  10.116  0.621   1.00 96.11 362 A 1 
ATOM 2891  C CA  . GLN A 1 362 ? 13.244  11.222  1.582   1.00 95.82 362 A 1 
ATOM 2892  C C   . GLN A 1 362 ? 14.177  10.951  2.773   1.00 96.04 362 A 1 
ATOM 2893  O O   . GLN A 1 362 ? 14.924  11.840  3.173   1.00 95.59 362 A 1 
ATOM 2894  C CB  . GLN A 1 362 ? 11.789  11.472  2.029   1.00 94.94 362 A 1 
ATOM 2895  C CG  . GLN A 1 362 ? 11.619  12.552  3.112   1.00 90.82 362 A 1 
ATOM 2896  C CD  . GLN A 1 362 ? 12.071  13.944  2.658   1.00 89.38 362 A 1 
ATOM 2897  O OE1 . GLN A 1 362 ? 11.529  14.541  1.746   1.00 80.52 362 A 1 
ATOM 2898  N NE2 . GLN A 1 362 ? 13.059  14.510  3.308   1.00 78.01 362 A 1 
ATOM 2899  N N   . GLU A 1 363 ? 14.167  9.742   3.314   1.00 95.58 363 A 1 
ATOM 2900  C CA  . GLU A 1 363 ? 15.058  9.351   4.411   1.00 95.45 363 A 1 
ATOM 2901  C C   . GLU A 1 363 ? 16.539  9.418   4.006   1.00 96.15 363 A 1 
ATOM 2902  O O   . GLU A 1 363 ? 17.357  9.949   4.756   1.00 95.25 363 A 1 
ATOM 2903  C CB  . GLU A 1 363 ? 14.721  7.930   4.897   1.00 94.27 363 A 1 
ATOM 2904  C CG  . GLU A 1 363 ? 13.449  7.885   5.758   1.00 83.45 363 A 1 
ATOM 2905  C CD  . GLU A 1 363 ? 13.074  6.465   6.226   1.00 80.39 363 A 1 
ATOM 2906  O OE1 . GLU A 1 363 ? 12.178  6.371   7.105   1.00 71.88 363 A 1 
ATOM 2907  O OE2 . GLU A 1 363 ? 13.643  5.482   5.706   1.00 74.36 363 A 1 
ATOM 2908  N N   . ILE A 1 364 ? 16.883  8.920   2.826   1.00 96.29 364 A 1 
ATOM 2909  C CA  . ILE A 1 364 ? 18.272  8.900   2.356   1.00 96.83 364 A 1 
ATOM 2910  C C   . ILE A 1 364 ? 18.789  10.323  2.120   1.00 97.15 364 A 1 
ATOM 2911  O O   . ILE A 1 364 ? 19.868  10.662  2.601   1.00 96.90 364 A 1 
ATOM 2912  C CB  . ILE A 1 364 ? 18.430  8.016   1.100   1.00 96.97 364 A 1 
ATOM 2913  C CG1 . ILE A 1 364 ? 18.123  6.532   1.404   1.00 95.50 364 A 1 
ATOM 2914  C CG2 . ILE A 1 364 ? 19.869  8.114   0.554   1.00 95.28 364 A 1 
ATOM 2915  C CD1 . ILE A 1 364 ? 17.801  5.714   0.142   1.00 92.47 364 A 1 
ATOM 2916  N N   . VAL A 1 365 ? 18.038  11.165  1.424   1.00 97.15 365 A 1 
ATOM 2917  C CA  . VAL A 1 365 ? 18.499  12.534  1.124   1.00 97.19 365 A 1 
ATOM 2918  C C   . VAL A 1 365 ? 18.592  13.399  2.381   1.00 97.32 365 A 1 
ATOM 2919  O O   . VAL A 1 365 ? 19.547  14.159  2.521   1.00 96.82 365 A 1 
ATOM 2920  C CB  . VAL A 1 365 ? 17.667  13.236  0.029   1.00 96.59 365 A 1 
ATOM 2921  C CG1 . VAL A 1 365 ? 17.757  12.480  -1.297  1.00 90.97 365 A 1 
ATOM 2922  C CG2 . VAL A 1 365 ? 16.193  13.444  0.391   1.00 88.97 365 A 1 
ATOM 2923  N N   . GLU A 1 366 ? 17.670  13.241  3.320   1.00 96.57 366 A 1 
ATOM 2924  C CA  . GLU A 1 366 ? 17.754  13.907  4.624   1.00 96.30 366 A 1 
ATOM 2925  C C   . GLU A 1 366 ? 18.948  13.386  5.432   1.00 96.40 366 A 1 
ATOM 2926  O O   . GLU A 1 366 ? 19.747  14.175  5.927   1.00 96.02 366 A 1 
ATOM 2927  C CB  . GLU A 1 366 ? 16.431  13.737  5.393   1.00 96.11 366 A 1 
ATOM 2928  C CG  . GLU A 1 366 ? 16.432  14.372  6.808   1.00 92.35 366 A 1 
ATOM 2929  C CD  . GLU A 1 366 ? 16.711  15.890  6.838   1.00 91.37 366 A 1 
ATOM 2930  O OE1 . GLU A 1 366 ? 17.228  16.366  7.874   1.00 81.67 366 A 1 
ATOM 2931  O OE2 . GLU A 1 366 ? 16.406  16.597  5.855   1.00 84.07 366 A 1 
ATOM 2932  N N   . GLY A 1 367 ? 19.125  12.070  5.499   1.00 96.09 367 A 1 
ATOM 2933  C CA  . GLY A 1 367 ? 20.258  11.465  6.201   1.00 95.88 367 A 1 
ATOM 2934  C C   . GLY A 1 367 ? 21.614  11.891  5.636   1.00 96.45 367 A 1 
ATOM 2935  O O   . GLY A 1 367 ? 22.536  12.200  6.391   1.00 95.34 367 A 1 
ATOM 2936  N N   . MET A 1 368 ? 21.729  11.989  4.315   1.00 96.89 368 A 1 
ATOM 2937  C CA  . MET A 1 368 ? 22.926  12.523  3.653   1.00 97.08 368 A 1 
ATOM 2938  C C   . MET A 1 368 ? 23.171  13.992  4.016   1.00 97.28 368 A 1 
ATOM 2939  O O   . MET A 1 368 ? 24.288  14.349  4.381   1.00 96.79 368 A 1 
ATOM 2940  C CB  . MET A 1 368 ? 22.804  12.386  2.133   1.00 97.05 368 A 1 
ATOM 2941  C CG  . MET A 1 368 ? 23.018  10.951  1.655   1.00 95.24 368 A 1 
ATOM 2942  S SD  . MET A 1 368 ? 22.898  10.752  -0.147  1.00 95.85 368 A 1 
ATOM 2943  C CE  . MET A 1 368 ? 24.332  11.708  -0.692  1.00 87.21 368 A 1 
ATOM 2944  N N   . LYS A 1 369 ? 22.137  14.823  3.964   1.00 96.92 369 A 1 
ATOM 2945  C CA  . LYS A 1 369 ? 22.221  16.239  4.345   1.00 96.87 369 A 1 
ATOM 2946  C C   . LYS A 1 369 ? 22.675  16.403  5.798   1.00 96.68 369 A 1 
ATOM 2947  O O   . LYS A 1 369 ? 23.590  17.178  6.062   1.00 95.85 369 A 1 
ATOM 2948  C CB  . LYS A 1 369 ? 20.863  16.906  4.090   1.00 96.51 369 A 1 
ATOM 2949  C CG  . LYS A 1 369 ? 20.866  18.402  4.439   1.00 95.20 369 A 1 
ATOM 2950  C CD  . LYS A 1 369 ? 19.463  18.985  4.265   1.00 92.77 369 A 1 
ATOM 2951  C CE  . LYS A 1 369 ? 19.425  20.419  4.803   1.00 87.45 369 A 1 
ATOM 2952  N NZ  . LYS A 1 369 ? 18.039  20.937  4.814   1.00 82.26 369 A 1 
ATOM 2953  N N   . GLN A 1 370 ? 22.104  15.634  6.718   1.00 96.42 370 A 1 
ATOM 2954  C CA  . GLN A 1 370 ? 22.486  15.624  8.136   1.00 95.94 370 A 1 
ATOM 2955  C C   . GLN A 1 370 ? 23.963  15.261  8.346   1.00 95.88 370 A 1 
ATOM 2956  O O   . GLN A 1 370 ? 24.619  15.797  9.238   1.00 93.84 370 A 1 
ATOM 2957  C CB  . GLN A 1 370 ? 21.605  14.610  8.887   1.00 95.10 370 A 1 
ATOM 2958  C CG  . GLN A 1 370 ? 20.131  15.048  9.031   1.00 88.72 370 A 1 
ATOM 2959  C CD  . GLN A 1 370 ? 19.884  16.112  10.092  1.00 82.92 370 A 1 
ATOM 2960  O OE1 . GLN A 1 370 ? 20.656  16.310  11.019  1.00 73.63 370 A 1 
ATOM 2961  N NE2 . GLN A 1 370 ? 18.769  16.805  9.991   1.00 71.23 370 A 1 
ATOM 2962  N N   . LYS A 1 371 ? 24.505  14.380  7.506   1.00 95.89 371 A 1 
ATOM 2963  C CA  . LYS A 1 371 ? 25.928  13.991  7.524   1.00 95.74 371 A 1 
ATOM 2964  C C   . LYS A 1 371 ? 26.823  14.871  6.637   1.00 96.22 371 A 1 
ATOM 2965  O O   . LYS A 1 371 ? 27.982  14.517  6.401   1.00 94.33 371 A 1 
ATOM 2966  C CB  . LYS A 1 371 ? 26.063  12.498  7.200   1.00 95.30 371 A 1 
ATOM 2967  C CG  . LYS A 1 371 ? 25.375  11.556  8.201   1.00 92.28 371 A 1 
ATOM 2968  C CD  . LYS A 1 371 ? 25.919  11.676  9.633   1.00 87.15 371 A 1 
ATOM 2969  C CE  . LYS A 1 371 ? 25.281  10.589  10.508  1.00 81.05 371 A 1 
ATOM 2970  N NZ  . LYS A 1 371 ? 25.550  10.805  11.941  1.00 71.54 371 A 1 
ATOM 2971  N N   . MET A 1 372 ? 26.315  15.998  6.163   1.00 95.97 372 A 1 
ATOM 2972  C CA  . MET A 1 372 ? 27.019  16.970  5.318   1.00 96.34 372 A 1 
ATOM 2973  C C   . MET A 1 372 ? 27.514  16.393  3.979   1.00 96.79 372 A 1 
ATOM 2974  O O   . MET A 1 372 ? 28.550  16.812  3.472   1.00 95.35 372 A 1 
ATOM 2975  C CB  . MET A 1 372 ? 28.126  17.683  6.121   1.00 95.35 372 A 1 
ATOM 2976  C CG  . MET A 1 372 ? 27.601  18.403  7.371   1.00 92.36 372 A 1 
ATOM 2977  S SD  . MET A 1 372 ? 26.383  19.708  7.048   1.00 89.59 372 A 1 
ATOM 2978  C CE  . MET A 1 372 ? 27.389  20.902  6.144   1.00 78.42 372 A 1 
ATOM 2979  N N   . TRP A 1 373 ? 26.783  15.444  3.393   1.00 97.20 373 A 1 
ATOM 2980  C CA  . TRP A 1 373 ? 27.029  14.929  2.045   1.00 97.50 373 A 1 
ATOM 2981  C C   . TRP A 1 373 ? 26.110  15.615  1.027   1.00 97.59 373 A 1 
ATOM 2982  O O   . TRP A 1 373 ? 24.887  15.590  1.178   1.00 96.75 373 A 1 
ATOM 2983  C CB  . TRP A 1 373 ? 26.849  13.414  2.021   1.00 97.46 373 A 1 
ATOM 2984  C CG  . TRP A 1 373 ? 27.958  12.633  2.658   1.00 97.57 373 A 1 
ATOM 2985  C CD1 . TRP A 1 373 ? 27.898  11.997  3.848   1.00 95.97 373 A 1 
ATOM 2986  C CD2 . TRP A 1 373 ? 29.298  12.403  2.136   1.00 97.06 373 A 1 
ATOM 2987  N NE1 . TRP A 1 373 ? 29.112  11.371  4.101   1.00 95.98 373 A 1 
ATOM 2988  C CE2 . TRP A 1 373 ? 29.998  11.598  3.076   1.00 96.57 373 A 1 
ATOM 2989  C CE3 . TRP A 1 373 ? 29.978  12.792  0.963   1.00 96.52 373 A 1 
ATOM 2990  C CZ2 . TRP A 1 373 ? 31.341  11.203  2.866   1.00 96.13 373 A 1 
ATOM 2991  C CZ3 . TRP A 1 373 ? 31.313  12.398  0.755   1.00 95.03 373 A 1 
ATOM 2992  C CH2 . TRP A 1 373 ? 31.987  11.616  1.699   1.00 94.95 373 A 1 
ATOM 2993  N N   . SER A 1 374 ? 26.694  16.174  -0.013  1.00 97.23 374 A 1 
ATOM 2994  C CA  . SER A 1 374 ? 25.922  16.741  -1.123  1.00 97.45 374 A 1 
ATOM 2995  C C   . SER A 1 374 ? 25.155  15.658  -1.886  1.00 97.62 374 A 1 
ATOM 2996  O O   . SER A 1 374 ? 25.682  14.576  -2.147  1.00 97.22 374 A 1 
ATOM 2997  C CB  . SER A 1 374 ? 26.844  17.492  -2.088  1.00 97.04 374 A 1 
ATOM 2998  O OG  . SER A 1 374 ? 26.077  18.024  -3.152  1.00 93.70 374 A 1 
ATOM 2999  N N   . ILE A 1 375 ? 23.941  15.970  -2.316  1.00 97.36 375 A 1 
ATOM 3000  C CA  . ILE A 1 375 ? 23.138  15.103  -3.191  1.00 97.46 375 A 1 
ATOM 3001  C C   . ILE A 1 375 ? 23.761  14.966  -4.597  1.00 97.30 375 A 1 
ATOM 3002  O O   . ILE A 1 375 ? 23.442  14.037  -5.329  1.00 96.37 375 A 1 
ATOM 3003  C CB  . ILE A 1 375 ? 21.665  15.582  -3.216  1.00 97.06 375 A 1 
ATOM 3004  C CG1 . ILE A 1 375 ? 21.046  15.680  -1.799  1.00 94.23 375 A 1 
ATOM 3005  C CG2 . ILE A 1 375 ? 20.767  14.690  -4.098  1.00 94.39 375 A 1 
ATOM 3006  C CD1 . ILE A 1 375 ? 21.145  14.401  -0.946  1.00 89.11 375 A 1 
ATOM 3007  N N   . GLU A 1 376 ? 24.734  15.798  -4.947  1.00 97.34 376 A 1 
ATOM 3008  C CA  . GLU A 1 376 ? 25.551  15.598  -6.159  1.00 96.96 376 A 1 
ATOM 3009  C C   . GLU A 1 376 ? 26.239  14.222  -6.197  1.00 97.01 376 A 1 
ATOM 3010  O O   . GLU A 1 376 ? 26.446  13.673  -7.278  1.00 96.11 376 A 1 
ATOM 3011  C CB  . GLU A 1 376 ? 26.633  16.677  -6.233  1.00 96.55 376 A 1 
ATOM 3012  C CG  . GLU A 1 376 ? 26.068  18.082  -6.511  1.00 94.84 376 A 1 
ATOM 3013  C CD  . GLU A 1 376 ? 27.142  19.125  -6.201  1.00 95.53 376 A 1 
ATOM 3014  O OE1 . GLU A 1 376 ? 27.861  19.539  -7.126  1.00 89.11 376 A 1 
ATOM 3015  O OE2 . GLU A 1 376 ? 27.285  19.449  -5.001  1.00 90.64 376 A 1 
ATOM 3016  N N   . ASN A 1 377 ? 26.565  13.649  -5.036  1.00 97.47 377 A 1 
ATOM 3017  C CA  . ASN A 1 377 ? 27.270  12.366  -4.936  1.00 97.26 377 A 1 
ATOM 3018  C C   . ASN A 1 377 ? 26.434  11.162  -5.376  1.00 97.44 377 A 1 
ATOM 3019  O O   . ASN A 1 377 ? 27.005  10.117  -5.687  1.00 96.43 377 A 1 
ATOM 3020  C CB  . ASN A 1 377 ? 27.713  12.136  -3.485  1.00 96.86 377 A 1 
ATOM 3021  C CG  . ASN A 1 377 ? 28.707  13.172  -3.006  1.00 96.94 377 A 1 
ATOM 3022  O OD1 . ASN A 1 377 ? 29.849  13.213  -3.431  1.00 86.73 377 A 1 
ATOM 3023  N ND2 . ASN A 1 377 ? 28.300  14.019  -2.087  1.00 86.09 377 A 1 
ATOM 3024  N N   . ILE A 1 378 ? 25.109  11.277  -5.348  1.00 97.57 378 A 1 
ATOM 3025  C CA  . ILE A 1 378 ? 24.213  10.131  -5.465  1.00 97.78 378 A 1 
ATOM 3026  C C   . ILE A 1 378 ? 23.200  10.288  -6.602  1.00 97.65 378 A 1 
ATOM 3027  O O   . ILE A 1 378 ? 22.737  11.380  -6.925  1.00 96.74 378 A 1 
ATOM 3028  C CB  . ILE A 1 378 ? 23.574  9.816   -4.091  1.00 97.33 378 A 1 
ATOM 3029  C CG1 . ILE A 1 378 ? 23.003  8.386   -4.066  1.00 94.12 378 A 1 
ATOM 3030  C CG2 . ILE A 1 378 ? 22.498  10.850  -3.699  1.00 93.48 378 A 1 
ATOM 3031  C CD1 . ILE A 1 378 ? 22.763  7.844   -2.659  1.00 91.10 378 A 1 
ATOM 3032  N N   . ALA A 1 379 ? 22.842  9.158   -7.181  1.00 97.86 379 A 1 
ATOM 3033  C CA  . ALA A 1 379 ? 21.619  8.949   -7.940  1.00 97.71 379 A 1 
ATOM 3034  C C   . ALA A 1 379 ? 20.826  7.790   -7.313  1.00 97.91 379 A 1 
ATOM 3035  O O   . ALA A 1 379 ? 21.337  7.046   -6.468  1.00 97.00 379 A 1 
ATOM 3036  C CB  . ALA A 1 379 ? 21.975  8.701   -9.410  1.00 96.71 379 A 1 
ATOM 3037  N N   . PHE A 1 380 ? 19.584  7.634   -7.723  1.00 97.94 380 A 1 
ATOM 3038  C CA  . PHE A 1 380 ? 18.690  6.593   -7.227  1.00 97.96 380 A 1 
ATOM 3039  C C   . PHE A 1 380 ? 18.156  5.754   -8.382  1.00 97.84 380 A 1 
ATOM 3040  O O   . PHE A 1 380 ? 17.827  6.286   -9.438  1.00 96.98 380 A 1 
ATOM 3041  C CB  . PHE A 1 380 ? 17.561  7.230   -6.417  1.00 97.82 380 A 1 
ATOM 3042  C CG  . PHE A 1 380 ? 18.052  7.964   -5.187  1.00 98.02 380 A 1 
ATOM 3043  C CD1 . PHE A 1 380 ? 18.256  7.268   -3.987  1.00 94.90 380 A 1 
ATOM 3044  C CD2 . PHE A 1 380 ? 18.353  9.340   -5.249  1.00 94.79 380 A 1 
ATOM 3045  C CE1 . PHE A 1 380 ? 18.744  7.934   -2.853  1.00 94.91 380 A 1 
ATOM 3046  C CE2 . PHE A 1 380 ? 18.848  10.012  -4.116  1.00 94.47 380 A 1 
ATOM 3047  C CZ  . PHE A 1 380 ? 19.043  9.305   -2.918  1.00 97.04 380 A 1 
ATOM 3048  N N   . GLY A 1 381 ? 18.043  4.455   -8.172  1.00 97.34 381 A 1 
ATOM 3049  C CA  . GLY A 1 381 ? 17.329  3.547   -9.055  1.00 97.00 381 A 1 
ATOM 3050  C C   . GLY A 1 381 ? 16.125  2.969   -8.323  1.00 96.93 381 A 1 
ATOM 3051  O O   . GLY A 1 381 ? 16.261  2.457   -7.215  1.00 95.64 381 A 1 
ATOM 3052  N N   . SER A 1 382 ? 14.950  3.059   -8.926  1.00 96.95 382 A 1 
ATOM 3053  C CA  . SER A 1 382 ? 13.715  2.554   -8.326  1.00 97.03 382 A 1 
ATOM 3054  C C   . SER A 1 382 ? 12.974  1.641   -9.296  1.00 97.04 382 A 1 
ATOM 3055  O O   . SER A 1 382 ? 12.720  1.996   -10.449 1.00 95.70 382 A 1 
ATOM 3056  C CB  . SER A 1 382 ? 12.844  3.717   -7.852  1.00 96.46 382 A 1 
ATOM 3057  O OG  . SER A 1 382 ? 11.761  3.239   -7.071  1.00 93.65 382 A 1 
ATOM 3058  N N   . GLY A 1 383 ? 12.629  0.444   -8.818  1.00 95.78 383 A 1 
ATOM 3059  C CA  . GLY A 1 383 ? 11.917  -0.560  -9.597  1.00 95.70 383 A 1 
ATOM 3060  C C   . GLY A 1 383 ? 10.448  -0.643  -9.203  1.00 96.47 383 A 1 
ATOM 3061  O O   . GLY A 1 383 ? 9.619   0.162   -9.621  1.00 94.81 383 A 1 
ATOM 3062  N N   . GLY A 1 384 ? 10.129  -1.618  -8.348  1.00 94.69 384 A 1 
ATOM 3063  C CA  . GLY A 1 384 ? 8.758   -1.822  -7.870  1.00 94.59 384 A 1 
ATOM 3064  C C   . GLY A 1 384 ? 8.160   -0.610  -7.149  1.00 95.21 384 A 1 
ATOM 3065  O O   . GLY A 1 384 ? 6.977   -0.324  -7.314  1.00 93.74 384 A 1 
ATOM 3066  N N   . GLY A 1 385 ? 8.967   0.138   -6.409  1.00 95.03 385 A 1 
ATOM 3067  C CA  . GLY A 1 385 ? 8.523   1.367   -5.738  1.00 94.90 385 A 1 
ATOM 3068  C C   . GLY A 1 385 ? 8.100   2.485   -6.696  1.00 95.57 385 A 1 
ATOM 3069  O O   . GLY A 1 385 ? 7.253   3.307   -6.341  1.00 94.56 385 A 1 
ATOM 3070  N N   . LEU A 1 386 ? 8.644   2.488   -7.907  1.00 96.26 386 A 1 
ATOM 3071  C CA  . LEU A 1 386 ? 8.346   3.485   -8.934  1.00 96.75 386 A 1 
ATOM 3072  C C   . LEU A 1 386 ? 7.170   3.075   -9.831  1.00 96.87 386 A 1 
ATOM 3073  O O   . LEU A 1 386 ? 6.300   3.898   -10.116 1.00 96.16 386 A 1 
ATOM 3074  C CB  . LEU A 1 386 ? 9.624   3.721   -9.749  1.00 96.77 386 A 1 
ATOM 3075  C CG  . LEU A 1 386 ? 9.511   4.856   -10.788 1.00 96.13 386 A 1 
ATOM 3076  C CD1 . LEU A 1 386 ? 9.319   6.219   -10.127 1.00 92.37 386 A 1 
ATOM 3077  C CD2 . LEU A 1 386 ? 10.794  4.898   -11.617 1.00 91.66 386 A 1 
ATOM 3078  N N   . LEU A 1 387 ? 7.142   1.809   -10.278 1.00 96.94 387 A 1 
ATOM 3079  C CA  . LEU A 1 387 ? 6.223   1.351   -11.326 1.00 97.15 387 A 1 
ATOM 3080  C C   . LEU A 1 387 ? 5.136   0.368   -10.862 1.00 96.99 387 A 1 
ATOM 3081  O O   . LEU A 1 387 ? 4.146   0.199   -11.574 1.00 95.48 387 A 1 
ATOM 3082  C CB  . LEU A 1 387 ? 7.025   0.734   -12.485 1.00 96.92 387 A 1 
ATOM 3083  C CG  . LEU A 1 387 ? 8.025   1.659   -13.208 1.00 96.41 387 A 1 
ATOM 3084  C CD1 . LEU A 1 387 ? 8.494   0.946   -14.482 1.00 93.76 387 A 1 
ATOM 3085  C CD2 . LEU A 1 387 ? 7.426   3.001   -13.626 1.00 93.02 387 A 1 
ATOM 3086  N N   . GLN A 1 388 ? 5.288   -0.291  -9.720  1.00 96.76 388 A 1 
ATOM 3087  C CA  . GLN A 1 388 ? 4.357   -1.352  -9.296  1.00 96.61 388 A 1 
ATOM 3088  C C   . GLN A 1 388 ? 3.693   -1.121  -7.935  1.00 96.20 388 A 1 
ATOM 3089  O O   . GLN A 1 388 ? 2.535   -1.499  -7.755  1.00 94.51 388 A 1 
ATOM 3090  C CB  . GLN A 1 388 ? 5.091   -2.702  -9.337  1.00 96.17 388 A 1 
ATOM 3091  C CG  . GLN A 1 388 ? 4.183   -3.903  -9.024  1.00 95.19 388 A 1 
ATOM 3092  C CD  . GLN A 1 388 ? 3.026   -4.064  -10.016 1.00 95.80 388 A 1 
ATOM 3093  O OE1 . GLN A 1 388 ? 3.130   -3.761  -11.191 1.00 89.57 388 A 1 
ATOM 3094  N NE2 . GLN A 1 388 ? 1.888   -4.557  -9.574  1.00 88.92 388 A 1 
ATOM 3095  N N   . LYS A 1 389 ? 4.381   -0.505  -6.977  1.00 95.23 389 A 1 
ATOM 3096  C CA  . LYS A 1 389 ? 3.869   -0.241  -5.616  1.00 93.95 389 A 1 
ATOM 3097  C C   . LYS A 1 389 ? 2.852   0.916   -5.581  1.00 93.61 389 A 1 
ATOM 3098  O O   . LYS A 1 389 ? 2.910   1.795   -4.727  1.00 91.59 389 A 1 
ATOM 3099  C CB  . LYS A 1 389 ? 5.067   -0.062  -4.661  1.00 92.01 389 A 1 
ATOM 3100  C CG  . LYS A 1 389 ? 4.717   -0.164  -3.170  1.00 85.93 389 A 1 
ATOM 3101  C CD  . LYS A 1 389 ? 5.979   0.110   -2.341  1.00 83.13 389 A 1 
ATOM 3102  C CE  . LYS A 1 389 ? 5.723   0.178   -0.831  1.00 75.28 389 A 1 
ATOM 3103  N NZ  . LYS A 1 389 ? 6.952   0.598   -0.105  1.00 67.39 389 A 1 
ATOM 3104  N N   . LEU A 1 390 ? 1.940   0.910   -6.536  1.00 94.77 390 A 1 
ATOM 3105  C CA  . LEU A 1 390 ? 0.951   1.952   -6.775  1.00 95.23 390 A 1 
ATOM 3106  C C   . LEU A 1 390 ? -0.414  1.297   -7.005  1.00 95.38 390 A 1 
ATOM 3107  O O   . LEU A 1 390 ? -0.515  0.238   -7.620  1.00 93.74 390 A 1 
ATOM 3108  C CB  . LEU A 1 390 ? 1.370   2.786   -7.995  1.00 94.75 390 A 1 
ATOM 3109  C CG  . LEU A 1 390 ? 2.736   3.498   -7.882  1.00 93.95 390 A 1 
ATOM 3110  C CD1 . LEU A 1 390 ? 3.086   4.145   -9.212  1.00 89.03 390 A 1 
ATOM 3111  C CD2 . LEU A 1 390 ? 2.740   4.587   -6.805  1.00 88.56 390 A 1 
ATOM 3112  N N   . THR A 1 391 ? -1.466  1.946   -6.529  1.00 94.80 391 A 1 
ATOM 3113  C CA  . THR A 1 391 ? -2.849  1.502   -6.734  1.00 94.66 391 A 1 
ATOM 3114  C C   . THR A 1 391 ? -3.721  2.675   -7.162  1.00 95.02 391 A 1 
ATOM 3115  O O   . THR A 1 391 ? -3.390  3.833   -6.906  1.00 94.21 391 A 1 
ATOM 3116  C CB  . THR A 1 391 ? -3.448  0.843   -5.474  1.00 93.50 391 A 1 
ATOM 3117  O OG1 . THR A 1 391 ? -3.550  1.778   -4.427  1.00 88.33 391 A 1 
ATOM 3118  C CG2 . THR A 1 391 ? -2.637  -0.347  -4.969  1.00 87.56 391 A 1 
ATOM 3119  N N   . ARG A 1 392 ? -4.869  2.376   -7.772  1.00 95.01 392 A 1 
ATOM 3120  C CA  . ARG A 1 392 ? -5.883  3.380   -8.134  1.00 95.03 392 A 1 
ATOM 3121  C C   . ARG A 1 392 ? -6.333  4.234   -6.936  1.00 94.43 392 A 1 
ATOM 3122  O O   . ARG A 1 392 ? -6.724  5.383   -7.115  1.00 92.46 392 A 1 
ATOM 3123  C CB  . ARG A 1 392 ? -7.071  2.647   -8.775  1.00 94.35 392 A 1 
ATOM 3124  C CG  . ARG A 1 392 ? -8.134  3.606   -9.337  1.00 92.29 392 A 1 
ATOM 3125  C CD  . ARG A 1 392 ? -9.211  2.860   -10.125 1.00 90.62 392 A 1 
ATOM 3126  N NE  . ARG A 1 392 ? -9.935  1.894   -9.278  1.00 87.36 392 A 1 
ATOM 3127  C CZ  . ARG A 1 392 ? -11.067 2.088   -8.620  1.00 87.50 392 A 1 
ATOM 3128  N NH1 . ARG A 1 392 ? -11.750 3.194   -8.717  1.00 78.72 392 A 1 
ATOM 3129  N NH2 . ARG A 1 392 ? -11.538 1.149   -7.852  1.00 81.51 392 A 1 
ATOM 3130  N N   . ASP A 1 393 ? -6.246  3.686   -5.730  1.00 93.98 393 A 1 
ATOM 3131  C CA  . ASP A 1 393 ? -6.693  4.343   -4.502  1.00 92.54 393 A 1 
ATOM 3132  C C   . ASP A 1 393 ? -5.678  5.355   -3.946  1.00 92.51 393 A 1 
ATOM 3133  O O   . ASP A 1 393 ? -6.058  6.210   -3.150  1.00 90.44 393 A 1 
ATOM 3134  C CB  . ASP A 1 393 ? -7.047  3.281   -3.456  1.00 90.69 393 A 1 
ATOM 3135  C CG  . ASP A 1 393 ? -8.130  2.314   -3.947  1.00 85.19 393 A 1 
ATOM 3136  O OD1 . ASP A 1 393 ? -9.009  2.754   -4.727  1.00 79.02 393 A 1 
ATOM 3137  O OD2 . ASP A 1 393 ? -8.023  1.121   -3.596  1.00 77.96 393 A 1 
ATOM 3138  N N   . LEU A 1 394 ? -4.423  5.330   -4.391  1.00 92.95 394 A 1 
ATOM 3139  C CA  . LEU A 1 394 ? -3.407  6.290   -3.944  1.00 92.76 394 A 1 
ATOM 3140  C C   . LEU A 1 394 ? -3.835  7.736   -4.233  1.00 92.87 394 A 1 
ATOM 3141  O O   . LEU A 1 394 ? -3.718  8.609   -3.374  1.00 91.76 394 A 1 
ATOM 3142  C CB  . LEU A 1 394 ? -2.063  5.960   -4.615  1.00 92.56 394 A 1 
ATOM 3143  C CG  . LEU A 1 394 ? -0.902  6.873   -4.148  1.00 89.31 394 A 1 
ATOM 3144  C CD1 . LEU A 1 394 ? -0.576  6.676   -2.669  1.00 84.55 394 A 1 
ATOM 3145  C CD2 . LEU A 1 394 ? 0.361   6.574   -4.953  1.00 84.71 394 A 1 
ATOM 3146  N N   . LEU A 1 395 ? -4.375  7.967   -5.423  1.00 93.75 395 A 1 
ATOM 3147  C CA  . LEU A 1 395 ? -4.931  9.260   -5.838  1.00 94.29 395 A 1 
ATOM 3148  C C   . LEU A 1 395 ? -6.469  9.258   -5.886  1.00 94.26 395 A 1 
ATOM 3149  O O   . LEU A 1 395 ? -7.069  10.234  -6.330  1.00 92.54 395 A 1 
ATOM 3150  C CB  . LEU A 1 395 ? -4.311  9.685   -7.181  1.00 94.74 395 A 1 
ATOM 3151  C CG  . LEU A 1 395 ? -2.775  9.777   -7.197  1.00 94.22 395 A 1 
ATOM 3152  C CD1 . LEU A 1 395 ? -2.317  10.269  -8.566  1.00 90.92 395 A 1 
ATOM 3153  C CD2 . LEU A 1 395 ? -2.234  10.748  -6.136  1.00 90.59 395 A 1 
ATOM 3154  N N   . ASN A 1 396 ? -7.114  8.184   -5.437  1.00 93.05 396 A 1 
ATOM 3155  C CA  . ASN A 1 396 ? -8.564  7.989   -5.524  1.00 93.00 396 A 1 
ATOM 3156  C C   . ASN A 1 396 ? -9.128  8.272   -6.932  1.00 94.09 396 A 1 
ATOM 3157  O O   . ASN A 1 396 ? -10.171 8.912   -7.076  1.00 92.57 396 A 1 
ATOM 3158  C CB  . ASN A 1 396 ? -9.266  8.780   -4.407  1.00 91.20 396 A 1 
ATOM 3159  C CG  . ASN A 1 396 ? -9.036  8.195   -3.029  1.00 84.17 396 A 1 
ATOM 3160  O OD1 . ASN A 1 396 ? -9.017  7.000   -2.818  1.00 74.97 396 A 1 
ATOM 3161  N ND2 . ASN A 1 396 ? -8.904  9.039   -2.030  1.00 72.07 396 A 1 
ATOM 3162  N N   . CYS A 1 397 ? -8.434  7.809   -7.960  1.00 93.99 397 A 1 
ATOM 3163  C CA  . CYS A 1 397 ? -8.875  7.954   -9.343  1.00 94.61 397 A 1 
ATOM 3164  C C   . CYS A 1 397 ? -10.252 7.307   -9.539  1.00 94.40 397 A 1 
ATOM 3165  O O   . CYS A 1 397 ? -10.435 6.114   -9.291  1.00 92.78 397 A 1 
ATOM 3166  C CB  . CYS A 1 397 ? -7.837  7.338   -10.280 1.00 94.90 397 A 1 
ATOM 3167  S SG  . CYS A 1 397 ? -6.278  8.267   -10.210 1.00 93.81 397 A 1 
ATOM 3168  N N   . SER A 1 398 ? -11.224 8.097   -9.978  1.00 95.55 398 A 1 
ATOM 3169  C CA  . SER A 1 398 ? -12.612 7.651   -10.067 1.00 95.09 398 A 1 
ATOM 3170  C C   . SER A 1 398 ? -13.309 8.212   -11.295 1.00 96.01 398 A 1 
ATOM 3171  O O   . SER A 1 398 ? -13.182 9.391   -11.601 1.00 94.85 398 A 1 
ATOM 3172  C CB  . SER A 1 398 ? -13.351 8.064   -8.791  1.00 92.45 398 A 1 
ATOM 3173  O OG  . SER A 1 398 ? -14.617 7.439   -8.720  1.00 76.91 398 A 1 
ATOM 3174  N N   . PHE A 1 399 ? -14.082 7.361   -11.938 1.00 95.16 399 A 1 
ATOM 3175  C CA  . PHE A 1 399 ? -14.999 7.715   -13.016 1.00 95.19 399 A 1 
ATOM 3176  C C   . PHE A 1 399 ? -16.434 7.593   -12.502 1.00 94.39 399 A 1 
ATOM 3177  O O   . PHE A 1 399 ? -16.794 6.578   -11.898 1.00 91.99 399 A 1 
ATOM 3178  C CB  . PHE A 1 399 ? -14.717 6.794   -14.196 1.00 95.16 399 A 1 
ATOM 3179  C CG  . PHE A 1 399 ? -15.466 7.130   -15.466 1.00 96.00 399 A 1 
ATOM 3180  C CD1 . PHE A 1 399 ? -16.768 6.645   -15.679 1.00 91.55 399 A 1 
ATOM 3181  C CD2 . PHE A 1 399 ? -14.821 7.859   -16.480 1.00 91.15 399 A 1 
ATOM 3182  C CE1 . PHE A 1 399 ? -17.413 6.873   -16.907 1.00 90.74 399 A 1 
ATOM 3183  C CE2 . PHE A 1 399 ? -15.459 8.083   -17.711 1.00 90.22 399 A 1 
ATOM 3184  C CZ  . PHE A 1 399 ? -16.753 7.587   -17.931 1.00 95.25 399 A 1 
ATOM 3185  N N   . LYS A 1 400 ? -17.249 8.645   -12.702 1.00 95.24 400 A 1 
ATOM 3186  C CA  . LYS A 1 400 ? -18.634 8.672   -12.211 1.00 94.92 400 A 1 
ATOM 3187  C C   . LYS A 1 400 ? -19.554 9.411   -13.172 1.00 96.12 400 A 1 
ATOM 3188  O O   . LYS A 1 400 ? -19.173 10.430  -13.731 1.00 94.68 400 A 1 
ATOM 3189  C CB  . LYS A 1 400 ? -18.695 9.314   -10.807 1.00 92.00 400 A 1 
ATOM 3190  C CG  . LYS A 1 400 ? -17.998 8.494   -9.702  1.00 86.70 400 A 1 
ATOM 3191  C CD  . LYS A 1 400 ? -18.737 7.193   -9.359  1.00 78.09 400 A 1 
ATOM 3192  C CE  . LYS A 1 400 ? -17.850 6.185   -8.602  1.00 72.00 400 A 1 
ATOM 3193  N NZ  . LYS A 1 400 ? -17.105 5.285   -9.524  1.00 62.78 400 A 1 
ATOM 3194  N N   . CYS A 1 401 ? -20.774 8.915   -13.307 1.00 94.15 401 A 1 
ATOM 3195  C CA  . CYS A 1 401 ? -21.847 9.635   -13.981 1.00 94.49 401 A 1 
ATOM 3196  C C   . CYS A 1 401 ? -22.260 10.850  -13.136 1.00 94.35 401 A 1 
ATOM 3197  O O   . CYS A 1 401 ? -22.446 10.726  -11.924 1.00 93.67 401 A 1 
ATOM 3198  C CB  . CYS A 1 401 ? -23.013 8.672   -14.227 1.00 94.60 401 A 1 
ATOM 3199  S SG  . CYS A 1 401 ? -24.331 9.515   -15.153 1.00 93.46 401 A 1 
ATOM 3200  N N   . SER A 1 402 ? -22.399 12.008  -13.772 1.00 94.92 402 A 1 
ATOM 3201  C CA  . SER A 1 402 ? -22.812 13.258  -13.119 1.00 94.95 402 A 1 
ATOM 3202  C C   . SER A 1 402 ? -24.003 13.945  -13.784 1.00 94.82 402 A 1 
ATOM 3203  O O   . SER A 1 402 ? -24.651 14.783  -13.166 1.00 93.14 402 A 1 
ATOM 3204  C CB  . SER A 1 402 ? -21.624 14.218  -13.030 1.00 94.60 402 A 1 
ATOM 3205  O OG  . SER A 1 402 ? -21.133 14.549  -14.315 1.00 91.93 402 A 1 
ATOM 3206  N N   . TYR A 1 403 ? -24.318 13.593  -15.029 1.00 94.54 403 A 1 
ATOM 3207  C CA  . TYR A 1 403 ? -25.437 14.162  -15.767 1.00 94.98 403 A 1 
ATOM 3208  C C   . TYR A 1 403 ? -26.047 13.128  -16.710 1.00 95.69 403 A 1 
ATOM 3209  O O   . TYR A 1 403 ? -25.333 12.378  -17.372 1.00 94.88 403 A 1 
ATOM 3210  C CB  . TYR A 1 403 ? -24.942 15.401  -16.522 1.00 94.51 403 A 1 
ATOM 3211  C CG  . TYR A 1 403 ? -25.994 16.099  -17.356 1.00 94.31 403 A 1 
ATOM 3212  C CD1 . TYR A 1 403 ? -26.022 15.919  -18.751 1.00 87.17 403 A 1 
ATOM 3213  C CD2 . TYR A 1 403 ? -26.918 16.966  -16.743 1.00 88.29 403 A 1 
ATOM 3214  C CE1 . TYR A 1 403 ? -26.955 16.616  -19.533 1.00 87.63 403 A 1 
ATOM 3215  C CE2 . TYR A 1 403 ? -27.855 17.670  -17.518 1.00 87.52 403 A 1 
ATOM 3216  C CZ  . TYR A 1 403 ? -27.864 17.500  -18.919 1.00 92.47 403 A 1 
ATOM 3217  O OH  . TYR A 1 403 ? -28.750 18.208  -19.683 1.00 91.02 403 A 1 
ATOM 3218  N N   . VAL A 1 404 ? -27.372 13.108  -16.786 1.00 94.67 404 A 1 
ATOM 3219  C CA  . VAL A 1 404 ? -28.117 12.300  -17.753 1.00 94.70 404 A 1 
ATOM 3220  C C   . VAL A 1 404 ? -29.200 13.143  -18.417 1.00 94.44 404 A 1 
ATOM 3221  O O   . VAL A 1 404 ? -29.660 14.136  -17.857 1.00 93.03 404 A 1 
ATOM 3222  C CB  . VAL A 1 404 ? -28.709 11.016  -17.136 1.00 93.68 404 A 1 
ATOM 3223  C CG1 . VAL A 1 404 ? -27.610 10.088  -16.619 1.00 82.37 404 A 1 
ATOM 3224  C CG2 . VAL A 1 404 ? -29.694 11.295  -15.996 1.00 83.00 404 A 1 
ATOM 3225  N N   . VAL A 1 405 ? -29.626 12.732  -19.602 1.00 92.26 405 A 1 
ATOM 3226  C CA  . VAL A 1 405 ? -30.843 13.251  -20.237 1.00 91.83 405 A 1 
ATOM 3227  C C   . VAL A 1 405 ? -31.827 12.100  -20.374 1.00 91.90 405 A 1 
ATOM 3228  O O   . VAL A 1 405 ? -31.537 11.115  -21.051 1.00 90.75 405 A 1 
ATOM 3229  C CB  . VAL A 1 405 ? -30.564 13.931  -21.590 1.00 91.24 405 A 1 
ATOM 3230  C CG1 . VAL A 1 405 ? -31.849 14.519  -22.183 1.00 85.88 405 A 1 
ATOM 3231  C CG2 . VAL A 1 405 ? -29.549 15.069  -21.455 1.00 85.90 405 A 1 
ATOM 3232  N N   . THR A 1 406 ? -32.979 12.242  -19.744 1.00 90.72 406 A 1 
ATOM 3233  C CA  . THR A 1 406 ? -34.076 11.267  -19.776 1.00 89.35 406 A 1 
ATOM 3234  C C   . THR A 1 406 ? -35.364 11.987  -20.171 1.00 88.83 406 A 1 
ATOM 3235  O O   . THR A 1 406 ? -35.665 13.046  -19.628 1.00 85.56 406 A 1 
ATOM 3236  C CB  . THR A 1 406 ? -34.231 10.573  -18.413 1.00 88.15 406 A 1 
ATOM 3237  O OG1 . THR A 1 406 ? -33.005 10.004  -18.017 1.00 80.89 406 A 1 
ATOM 3238  C CG2 . THR A 1 406 ? -35.248 9.437   -18.453 1.00 79.97 406 A 1 
ATOM 3239  N N   . ASN A 1 407 ? -36.101 11.460  -21.139 1.00 87.37 407 A 1 
ATOM 3240  C CA  . ASN A 1 407 ? -37.278 12.123  -21.728 1.00 84.93 407 A 1 
ATOM 3241  C C   . ASN A 1 407 ? -37.002 13.571  -22.199 1.00 86.46 407 A 1 
ATOM 3242  O O   . ASN A 1 407 ? -37.859 14.446  -22.097 1.00 83.14 407 A 1 
ATOM 3243  C CB  . ASN A 1 407 ? -38.477 12.018  -20.765 1.00 84.97 407 A 1 
ATOM 3244  C CG  . ASN A 1 407 ? -38.902 10.586  -20.501 1.00 82.29 407 A 1 
ATOM 3245  O OD1 . ASN A 1 407 ? -39.086 9.793   -21.405 1.00 74.33 407 A 1 
ATOM 3246  N ND2 . ASN A 1 407 ? -39.091 10.221  -19.254 1.00 74.04 407 A 1 
ATOM 3247  N N   . GLY A 1 408 ? -35.789 13.841  -22.670 1.00 86.07 408 A 1 
ATOM 3248  C CA  . GLY A 1 408 ? -35.342 15.182  -23.080 1.00 83.78 408 A 1 
ATOM 3249  C C   . GLY A 1 408 ? -34.996 16.137  -21.929 1.00 85.65 408 A 1 
ATOM 3250  O O   . GLY A 1 408 ? -34.512 17.238  -22.186 1.00 81.21 408 A 1 
ATOM 3251  N N   . LEU A 1 409 ? -35.200 15.744  -20.677 1.00 84.21 409 A 1 
ATOM 3252  C CA  . LEU A 1 409 ? -34.862 16.526  -19.483 1.00 83.32 409 A 1 
ATOM 3253  C C   . LEU A 1 409 ? -33.470 16.161  -18.968 1.00 85.71 409 A 1 
ATOM 3254  O O   . LEU A 1 409 ? -33.181 14.995  -18.699 1.00 83.25 409 A 1 
ATOM 3255  C CB  . LEU A 1 409 ? -35.948 16.314  -18.414 1.00 80.07 409 A 1 
ATOM 3256  C CG  . LEU A 1 409 ? -37.038 17.401  -18.467 1.00 67.91 409 A 1 
ATOM 3257  C CD1 . LEU A 1 409 ? -38.405 16.829  -18.136 1.00 59.17 409 A 1 
ATOM 3258  C CD2 . LEU A 1 409 ? -36.714 18.509  -17.458 1.00 61.54 409 A 1 
ATOM 3259  N N   . GLY A 1 410 ? -32.636 17.180  -18.810 1.00 88.40 410 A 1 
ATOM 3260  C CA  . GLY A 1 410 ? -31.335 17.031  -18.167 1.00 87.98 410 A 1 
ATOM 3261  C C   . GLY A 1 410 ? -31.462 16.941  -16.648 1.00 88.68 410 A 1 
ATOM 3262  O O   . GLY A 1 410 ? -32.128 17.769  -16.034 1.00 85.43 410 A 1 
ATOM 3263  N N   . ILE A 1 411 ? -30.808 15.961  -16.056 1.00 91.20 411 A 1 
ATOM 3264  C CA  . ILE A 1 411 ? -30.814 15.719  -14.610 1.00 90.86 411 A 1 
ATOM 3265  C C   . ILE A 1 411 ? -29.370 15.674  -14.108 1.00 92.24 411 A 1 
ATOM 3266  O O   . ILE A 1 411 ? -28.544 14.923  -14.628 1.00 90.50 411 A 1 
ATOM 3267  C CB  . ILE A 1 411 ? -31.582 14.423  -14.254 1.00 88.18 411 A 1 
ATOM 3268  C CG1 . ILE A 1 411 ? -32.972 14.358  -14.942 1.00 77.05 411 A 1 
ATOM 3269  C CG2 . ILE A 1 411 ? -31.737 14.325  -12.725 1.00 76.24 411 A 1 
ATOM 3270  C CD1 . ILE A 1 411 ? -33.718 13.033  -14.722 1.00 70.18 411 A 1 
ATOM 3271  N N   . ASN A 1 412 ? -29.069 16.470  -13.084 1.00 91.83 412 A 1 
ATOM 3272  C CA  . ASN A 1 412 ? -27.802 16.394  -12.368 1.00 91.18 412 A 1 
ATOM 3273  C C   . ASN A 1 412 ? -27.856 15.210  -11.397 1.00 91.38 412 A 1 
ATOM 3274  O O   . ASN A 1 412 ? -28.681 15.198  -10.485 1.00 88.87 412 A 1 
ATOM 3275  C CB  . ASN A 1 412 ? -27.548 17.713  -11.630 1.00 90.21 412 A 1 
ATOM 3276  C CG  . ASN A 1 412 ? -27.387 18.909  -12.553 1.00 89.13 412 A 1 
ATOM 3277  O OD1 . ASN A 1 412 ? -27.042 18.814  -13.720 1.00 81.58 412 A 1 
ATOM 3278  N ND2 . ASN A 1 412 ? -27.611 20.097  -12.033 1.00 81.33 412 A 1 
ATOM 3279  N N   . VAL A 1 413 ? -26.984 14.240  -11.586 1.00 92.74 413 A 1 
ATOM 3280  C CA  . VAL A 1 413 ? -26.944 13.007  -10.796 1.00 92.13 413 A 1 
ATOM 3281  C C   . VAL A 1 413 ? -25.619 12.877  -10.048 1.00 92.50 413 A 1 
ATOM 3282  O O   . VAL A 1 413 ? -24.605 13.449  -10.444 1.00 90.87 413 A 1 
ATOM 3283  C CB  . VAL A 1 413 ? -27.251 11.761  -11.645 1.00 90.49 413 A 1 
ATOM 3284  C CG1 . VAL A 1 413 ? -28.636 11.867  -12.284 1.00 82.76 413 A 1 
ATOM 3285  C CG2 . VAL A 1 413 ? -26.221 11.515  -12.750 1.00 84.52 413 A 1 
ATOM 3286  N N   . PHE A 1 414 ? -25.628 12.139  -8.955  1.00 90.31 414 A 1 
ATOM 3287  C CA  . PHE A 1 414 ? -24.464 11.997  -8.086  1.00 90.64 414 A 1 
ATOM 3288  C C   . PHE A 1 414 ? -24.603 10.779  -7.174  1.00 91.05 414 A 1 
ATOM 3289  O O   . PHE A 1 414 ? -25.710 10.336  -6.860  1.00 88.48 414 A 1 
ATOM 3290  C CB  . PHE A 1 414 ? -24.278 13.273  -7.250  1.00 88.95 414 A 1 
ATOM 3291  C CG  . PHE A 1 414 ? -25.430 13.607  -6.321  1.00 87.98 414 A 1 
ATOM 3292  C CD1 . PHE A 1 414 ? -26.601 14.215  -6.822  1.00 82.41 414 A 1 
ATOM 3293  C CD2 . PHE A 1 414 ? -25.350 13.293  -4.955  1.00 82.31 414 A 1 
ATOM 3294  C CE1 . PHE A 1 414 ? -27.677 14.498  -5.970  1.00 78.43 414 A 1 
ATOM 3295  C CE2 . PHE A 1 414 ? -26.425 13.580  -4.092  1.00 80.27 414 A 1 
ATOM 3296  C CZ  . PHE A 1 414 ? -27.590 14.179  -4.603  1.00 83.98 414 A 1 
ATOM 3297  N N   . LYS A 1 415 ? -23.460 10.295  -6.707  1.00 90.14 415 A 1 
ATOM 3298  C CA  . LYS A 1 415 ? -23.322 9.341   -5.602  1.00 88.86 415 A 1 
ATOM 3299  C C   . LYS A 1 415 ? -22.935 10.136  -4.347  1.00 89.18 415 A 1 
ATOM 3300  O O   . LYS A 1 415 ? -22.040 10.978  -4.430  1.00 86.86 415 A 1 
ATOM 3301  C CB  . LYS A 1 415 ? -22.290 8.264   -6.002  1.00 85.83 415 A 1 
ATOM 3302  C CG  . LYS A 1 415 ? -21.740 7.450   -4.820  1.00 82.51 415 A 1 
ATOM 3303  C CD  . LYS A 1 415 ? -20.811 6.299   -5.228  1.00 80.18 415 A 1 
ATOM 3304  C CE  . LYS A 1 415 ? -20.219 5.678   -3.947  1.00 74.05 415 A 1 
ATOM 3305  N NZ  . LYS A 1 415 ? -19.665 4.305   -4.109  1.00 68.41 415 A 1 
ATOM 3306  N N   . ASP A 1 416 ? -23.549 9.843   -3.222  1.00 85.84 416 A 1 
ATOM 3307  C CA  . ASP A 1 416 ? -23.222 10.448  -1.918  1.00 87.37 416 A 1 
ATOM 3308  C C   . ASP A 1 416 ? -23.465 9.442   -0.780  1.00 88.38 416 A 1 
ATOM 3309  O O   . ASP A 1 416 ? -24.459 9.547   -0.064  1.00 84.72 416 A 1 
ATOM 3310  C CB  . ASP A 1 416 ? -24.019 11.753  -1.736  1.00 85.33 416 A 1 
ATOM 3311  C CG  . ASP A 1 416 ? -23.499 12.630  -0.589  1.00 83.81 416 A 1 
ATOM 3312  O OD1 . ASP A 1 416 ? -22.411 12.331  -0.051  1.00 77.82 416 A 1 
ATOM 3313  O OD2 . ASP A 1 416 ? -24.136 13.679  -0.339  1.00 79.19 416 A 1 
ATOM 3314  N N   . PRO A 1 417 ? -22.599 8.415   -0.639  1.00 88.77 417 A 1 
ATOM 3315  C CA  . PRO A 1 417 ? -22.804 7.347   0.327   1.00 88.50 417 A 1 
ATOM 3316  C C   . PRO A 1 417 ? -22.702 7.859   1.763   1.00 88.70 417 A 1 
ATOM 3317  O O   . PRO A 1 417 ? -21.686 8.449   2.140   1.00 86.34 417 A 1 
ATOM 3318  C CB  . PRO A 1 417 ? -21.734 6.290   0.041   1.00 86.59 417 A 1 
ATOM 3319  C CG  . PRO A 1 417 ? -21.195 6.647   -1.335  1.00 85.56 417 A 1 
ATOM 3320  C CD  . PRO A 1 417 ? -21.402 8.147   -1.422  1.00 89.30 417 A 1 
ATOM 3321  N N   . VAL A 1 418 ? -23.692 7.556   2.590   1.00 87.28 418 A 1 
ATOM 3322  C CA  . VAL A 1 418 ? -23.733 7.994   3.997   1.00 85.51 418 A 1 
ATOM 3323  C C   . VAL A 1 418 ? -22.533 7.503   4.818   1.00 85.62 418 A 1 
ATOM 3324  O O   . VAL A 1 418 ? -22.065 8.204   5.710   1.00 81.68 418 A 1 
ATOM 3325  C CB  . VAL A 1 418 ? -25.072 7.572   4.641   1.00 83.46 418 A 1 
ATOM 3326  C CG1 . VAL A 1 418 ? -25.186 6.060   4.872   1.00 73.86 418 A 1 
ATOM 3327  C CG2 . VAL A 1 418 ? -25.311 8.293   5.963   1.00 75.66 418 A 1 
ATOM 3328  N N   . ALA A 1 419 ? -22.017 6.324   4.491   1.00 82.28 419 A 1 
ATOM 3329  C CA  . ALA A 1 419 ? -20.914 5.703   5.221   1.00 81.36 419 A 1 
ATOM 3330  C C   . ALA A 1 419 ? -19.514 6.190   4.790   1.00 83.18 419 A 1 
ATOM 3331  O O   . ALA A 1 419 ? -18.538 5.911   5.484   1.00 78.93 419 A 1 
ATOM 3332  C CB  . ALA A 1 419 ? -21.057 4.187   5.090   1.00 78.33 419 A 1 
ATOM 3333  N N   . ASP A 1 420 ? -19.398 6.895   3.670   1.00 83.19 420 A 1 
ATOM 3334  C CA  . ASP A 1 420 ? -18.122 7.455   3.203   1.00 84.13 420 A 1 
ATOM 3335  C C   . ASP A 1 420 ? -18.322 8.743   2.378   1.00 84.78 420 A 1 
ATOM 3336  O O   . ASP A 1 420 ? -18.393 8.703   1.141   1.00 82.42 420 A 1 
ATOM 3337  C CB  . ASP A 1 420 ? -17.312 6.403   2.432   1.00 81.57 420 A 1 
ATOM 3338  C CG  . ASP A 1 420 ? -15.911 6.899   2.036   1.00 79.74 420 A 1 
ATOM 3339  O OD1 . ASP A 1 420 ? -15.536 8.044   2.392   1.00 73.75 420 A 1 
ATOM 3340  O OD2 . ASP A 1 420 ? -15.211 6.138   1.338   1.00 74.32 420 A 1 
ATOM 3341  N N   . PRO A 1 421 ? -18.334 9.911   3.038   1.00 79.16 421 A 1 
ATOM 3342  C CA  . PRO A 1 421 ? -18.455 11.204  2.365   1.00 78.69 421 A 1 
ATOM 3343  C C   . PRO A 1 421 ? -17.339 11.494  1.352   1.00 81.17 421 A 1 
ATOM 3344  O O   . PRO A 1 421 ? -17.533 12.282  0.429   1.00 78.21 421 A 1 
ATOM 3345  C CB  . PRO A 1 421 ? -18.463 12.246  3.486   1.00 75.50 421 A 1 
ATOM 3346  C CG  . PRO A 1 421 ? -18.942 11.467  4.706   1.00 74.24 421 A 1 
ATOM 3347  C CD  . PRO A 1 421 ? -18.364 10.079  4.476   1.00 78.53 421 A 1 
ATOM 3348  N N   . ASN A 1 422 ? -16.181 10.846  1.462   1.00 82.98 422 A 1 
ATOM 3349  C CA  . ASN A 1 422 ? -15.087 11.017  0.499   1.00 83.10 422 A 1 
ATOM 3350  C C   . ASN A 1 422 ? -15.399 10.383  -0.865  1.00 84.84 422 A 1 
ATOM 3351  O O   . ASN A 1 422 ? -14.770 10.722  -1.871  1.00 81.84 422 A 1 
ATOM 3352  C CB  . ASN A 1 422 ? -13.788 10.421  1.053   1.00 80.49 422 A 1 
ATOM 3353  C CG  . ASN A 1 422 ? -13.404 10.969  2.408   1.00 76.58 422 A 1 
ATOM 3354  O OD1 . ASN A 1 422 ? -13.023 12.114  2.561   1.00 69.15 422 A 1 
ATOM 3355  N ND2 . ASN A 1 422 ? -13.499 10.141  3.429   1.00 68.37 422 A 1 
ATOM 3356  N N   . LYS A 1 423 ? -16.377 9.475   -0.920  1.00 83.89 423 A 1 
ATOM 3357  C CA  . LYS A 1 423 ? -16.850 8.865   -2.171  1.00 85.41 423 A 1 
ATOM 3358  C C   . LYS A 1 423 ? -17.908 9.711   -2.894  1.00 86.85 423 A 1 
ATOM 3359  O O   . LYS A 1 423 ? -18.327 9.322   -3.981  1.00 84.47 423 A 1 
ATOM 3360  C CB  . LYS A 1 423 ? -17.315 7.419   -1.930  1.00 82.90 423 A 1 
ATOM 3361  C CG  . LYS A 1 423 ? -16.135 6.457   -1.671  1.00 81.99 423 A 1 
ATOM 3362  C CD  . LYS A 1 423 ? -16.615 4.999   -1.618  1.00 78.67 423 A 1 
ATOM 3363  C CE  . LYS A 1 423 ? -15.447 4.023   -1.441  1.00 74.03 423 A 1 
ATOM 3364  N NZ  . LYS A 1 423 ? -15.888 2.607   -1.429  1.00 67.89 423 A 1 
ATOM 3365  N N   . ARG A 1 424 ? -18.298 10.866  -2.351  1.00 84.09 424 A 1 
ATOM 3366  C CA  . ARG A 1 424 ? -19.245 11.775  -3.008  1.00 85.56 424 A 1 
ATOM 3367  C C   . ARG A 1 424 ? -18.725 12.205  -4.377  1.00 87.28 424 A 1 
ATOM 3368  O O   . ARG A 1 424 ? -17.565 12.588  -4.525  1.00 84.39 424 A 1 
ATOM 3369  C CB  . ARG A 1 424 ? -19.541 12.983  -2.110  1.00 83.16 424 A 1 
ATOM 3370  C CG  . ARG A 1 424 ? -20.790 13.729  -2.599  1.00 74.95 424 A 1 
ATOM 3371  C CD  . ARG A 1 424 ? -21.152 14.897  -1.681  1.00 72.99 424 A 1 
ATOM 3372  N NE  . ARG A 1 424 ? -20.340 16.067  -1.993  1.00 63.69 424 A 1 
ATOM 3373  C CZ  . ARG A 1 424 ? -20.374 17.214  -1.362  1.00 56.49 424 A 1 
ATOM 3374  N NH1 . ARG A 1 424 ? -21.099 17.398  -0.305  1.00 52.29 424 A 1 
ATOM 3375  N NH2 . ARG A 1 424 ? -19.680 18.207  -1.803  1.00 48.87 424 A 1 
ATOM 3376  N N   . SER A 1 425 ? -19.598 12.143  -5.376  1.00 89.39 425 A 1 
ATOM 3377  C CA  . SER A 1 425 ? -19.280 12.555  -6.741  1.00 91.10 425 A 1 
ATOM 3378  C C   . SER A 1 425 ? -19.807 13.961  -7.043  1.00 92.17 425 A 1 
ATOM 3379  O O   . SER A 1 425 ? -20.720 14.458  -6.378  1.00 90.48 425 A 1 
ATOM 3380  C CB  . SER A 1 425 ? -19.776 11.508  -7.746  1.00 89.08 425 A 1 
ATOM 3381  O OG  . SER A 1 425 ? -21.181 11.397  -7.745  1.00 87.10 425 A 1 
ATOM 3382  N N   . LYS A 1 426 ? -19.219 14.603  -8.057  1.00 91.17 426 A 1 
ATOM 3383  C CA  . LYS A 1 426 ? -19.663 15.905  -8.561  1.00 92.15 426 A 1 
ATOM 3384  C C   . LYS A 1 426 ? -21.001 15.796  -9.290  1.00 92.87 426 A 1 
ATOM 3385  O O   . LYS A 1 426 ? -21.376 14.722  -9.755  1.00 91.19 426 A 1 
ATOM 3386  C CB  . LYS A 1 426 ? -18.576 16.510  -9.451  1.00 91.40 426 A 1 
ATOM 3387  C CG  . LYS A 1 426 ? -17.342 16.935  -8.639  1.00 90.46 426 A 1 
ATOM 3388  C CD  . LYS A 1 426 ? -16.258 17.508  -9.552  1.00 87.17 426 A 1 
ATOM 3389  C CE  . LYS A 1 426 ? -15.083 18.051  -8.745  1.00 85.56 426 A 1 
ATOM 3390  N NZ  . LYS A 1 426 ? -14.396 16.985  -7.980  1.00 80.46 426 A 1 
ATOM 3391  N N   . LYS A 1 427 ? -21.702 16.925  -9.417  1.00 90.69 427 A 1 
ATOM 3392  C CA  . LYS A 1 427 ? -23.048 17.002  -9.988  1.00 91.55 427 A 1 
ATOM 3393  C C   . LYS A 1 427 ? -23.069 17.724  -11.332 1.00 91.98 427 A 1 
ATOM 3394  O O   . LYS A 1 427 ? -22.469 18.783  -11.482 1.00 89.17 427 A 1 
ATOM 3395  C CB  . LYS A 1 427 ? -24.000 17.701  -9.007  1.00 89.35 427 A 1 
ATOM 3396  C CG  . LYS A 1 427 ? -24.104 16.980  -7.659  1.00 85.21 427 A 1 
ATOM 3397  C CD  . LYS A 1 427 ? -25.100 17.701  -6.748  1.00 83.77 427 A 1 
ATOM 3398  C CE  . LYS A 1 427 ? -25.117 17.024  -5.382  1.00 74.87 427 A 1 
ATOM 3399  N NZ  . LYS A 1 427 ? -26.084 17.659  -4.461  1.00 66.89 427 A 1 
ATOM 3400  N N   . GLY A 1 428 ? -23.824 17.197  -12.268 1.00 92.56 428 A 1 
ATOM 3401  C CA  . GLY A 1 428 ? -24.112 17.855  -13.534 1.00 93.13 428 A 1 
ATOM 3402  C C   . GLY A 1 428 ? -22.939 17.913  -14.513 1.00 94.62 428 A 1 
ATOM 3403  O O   . GLY A 1 428 ? -21.955 17.178  -14.394 1.00 92.91 428 A 1 
ATOM 3404  N N   . ARG A 1 429 ? -23.065 18.796  -15.508 1.00 94.32 429 A 1 
ATOM 3405  C CA  . ARG A 1 429 ? -21.990 19.063  -16.476 1.00 94.41 429 A 1 
ATOM 3406  C C   . ARG A 1 429 ? -20.872 19.832  -15.794 1.00 94.49 429 A 1 
ATOM 3407  O O   . ARG A 1 429 ? -21.139 20.778  -15.052 1.00 92.50 429 A 1 
ATOM 3408  C CB  . ARG A 1 429 ? -22.535 19.826  -17.694 1.00 93.39 429 A 1 
ATOM 3409  C CG  . ARG A 1 429 ? -23.541 18.996  -18.504 1.00 87.36 429 A 1 
ATOM 3410  C CD  . ARG A 1 429 ? -24.023 19.745  -19.748 1.00 84.84 429 A 1 
ATOM 3411  N NE  . ARG A 1 429 ? -24.808 20.934  -19.381 1.00 77.15 429 A 1 
ATOM 3412  C CZ  . ARG A 1 429 ? -24.763 22.137  -19.952 1.00 71.44 429 A 1 
ATOM 3413  N NH1 . ARG A 1 429 ? -24.153 22.363  -21.070 1.00 63.13 429 A 1 
ATOM 3414  N NH2 . ARG A 1 429 ? -25.328 23.150  -19.386 1.00 64.20 429 A 1 
ATOM 3415  N N   . LEU A 1 430 ? -19.641 19.435  -16.070 1.00 94.51 430 A 1 
ATOM 3416  C CA  . LEU A 1 430 ? -18.449 19.976  -15.422 1.00 95.26 430 A 1 
ATOM 3417  C C   . LEU A 1 430 ? -17.574 20.740  -16.412 1.00 95.53 430 A 1 
ATOM 3418  O O   . LEU A 1 430 ? -17.487 20.387  -17.587 1.00 94.18 430 A 1 
ATOM 3419  C CB  . LEU A 1 430 ? -17.650 18.844  -14.750 1.00 94.94 430 A 1 
ATOM 3420  C CG  . LEU A 1 430 ? -18.443 17.915  -13.815 1.00 94.16 430 A 1 
ATOM 3421  C CD1 . LEU A 1 430 ? -17.501 16.885  -13.219 1.00 89.32 430 A 1 
ATOM 3422  C CD2 . LEU A 1 430 ? -19.108 18.666  -12.662 1.00 88.50 430 A 1 
ATOM 3423  N N   . SER A 1 431 ? -16.885 21.752  -15.898 1.00 95.07 431 A 1 
ATOM 3424  C CA  . SER A 1 431 ? -15.847 22.485  -16.615 1.00 94.84 431 A 1 
ATOM 3425  C C   . SER A 1 431 ? -14.702 22.829  -15.663 1.00 95.14 431 A 1 
ATOM 3426  O O   . SER A 1 431 ? -14.887 22.902  -14.443 1.00 93.97 431 A 1 
ATOM 3427  C CB  . SER A 1 431 ? -16.443 23.732  -17.276 1.00 93.52 431 A 1 
ATOM 3428  O OG  . SER A 1 431 ? -17.129 24.534  -16.335 1.00 89.79 431 A 1 
ATOM 3429  N N   . LEU A 1 432 ? -13.506 23.007  -16.217 1.00 93.98 432 A 1 
ATOM 3430  C CA  . LEU A 1 432 ? -12.302 23.346  -15.464 1.00 94.52 432 A 1 
ATOM 3431  C C   . LEU A 1 432 ? -11.819 24.734  -15.877 1.00 94.66 432 A 1 
ATOM 3432  O O   . LEU A 1 432 ? -11.615 24.997  -17.060 1.00 93.54 432 A 1 
ATOM 3433  C CB  . LEU A 1 432 ? -11.235 22.270  -15.710 1.00 94.51 432 A 1 
ATOM 3434  C CG  . LEU A 1 432 ? -9.939  22.482  -14.901 1.00 94.10 432 A 1 
ATOM 3435  C CD1 . LEU A 1 432 ? -10.145 22.203  -13.412 1.00 89.52 432 A 1 
ATOM 3436  C CD2 . LEU A 1 432 ? -8.851  21.539  -15.405 1.00 89.45 432 A 1 
ATOM 3437  N N   . HIS A 1 433 ? -11.570 25.597  -14.902 1.00 94.12 433 A 1 
ATOM 3438  C CA  . HIS A 1 433 ? -11.210 26.992  -15.131 1.00 93.77 433 A 1 
ATOM 3439  C C   . HIS A 1 433 ? -10.010 27.401  -14.279 1.00 93.81 433 A 1 
ATOM 3440  O O   . HIS A 1 433 ? -9.694  26.768  -13.269 1.00 92.25 433 A 1 
ATOM 3441  C CB  . HIS A 1 433 ? -12.422 27.884  -14.831 1.00 92.85 433 A 1 
ATOM 3442  C CG  . HIS A 1 433 ? -13.641 27.528  -15.632 1.00 92.94 433 A 1 
ATOM 3443  N ND1 . HIS A 1 433 ? -14.027 28.088  -16.838 1.00 83.72 433 A 1 
ATOM 3444  C CD2 . HIS A 1 433 ? -14.557 26.556  -15.318 1.00 84.31 433 A 1 
ATOM 3445  C CE1 . HIS A 1 433 ? -15.145 27.473  -17.232 1.00 86.65 433 A 1 
ATOM 3446  N NE2 . HIS A 1 433 ? -15.492 26.534  -16.335 1.00 87.84 433 A 1 
ATOM 3447  N N   . ARG A 1 434 ? -9.359  28.496  -14.668 1.00 91.06 434 A 1 
ATOM 3448  C CA  . ARG A 1 434 ? -8.426  29.212  -13.796 1.00 90.14 434 A 1 
ATOM 3449  C C   . ARG A 1 434 ? -9.140  30.360  -13.099 1.00 89.75 434 A 1 
ATOM 3450  O O   . ARG A 1 434 ? -9.825  31.153  -13.734 1.00 86.84 434 A 1 
ATOM 3451  C CB  . ARG A 1 434 ? -7.197  29.709  -14.565 1.00 88.01 434 A 1 
ATOM 3452  C CG  . ARG A 1 434 ? -6.182  28.583  -14.807 1.00 82.23 434 A 1 
ATOM 3453  C CD  . ARG A 1 434 ? -4.915  29.157  -15.443 1.00 79.96 434 A 1 
ATOM 3454  N NE  . ARG A 1 434 ? -3.908  28.119  -15.736 1.00 77.50 434 A 1 
ATOM 3455  C CZ  . ARG A 1 434 ? -2.836  27.810  -15.020 1.00 74.71 434 A 1 
ATOM 3456  N NH1 . ARG A 1 434 ? -2.543  28.415  -13.904 1.00 65.13 434 A 1 
ATOM 3457  N NH2 . ARG A 1 434 ? -2.029  26.880  -15.429 1.00 69.31 434 A 1 
ATOM 3458  N N   . THR A 1 435 ? -8.922  30.465  -11.799 1.00 88.45 435 A 1 
ATOM 3459  C CA  . THR A 1 435 ? -9.319  31.657  -11.040 1.00 86.25 435 A 1 
ATOM 3460  C C   . THR A 1 435 ? -8.425  32.848  -11.414 1.00 86.63 435 A 1 
ATOM 3461  O O   . THR A 1 435 ? -7.324  32.649  -11.943 1.00 84.68 435 A 1 
ATOM 3462  C CB  . THR A 1 435 ? -9.258  31.407  -9.527  1.00 84.11 435 A 1 
ATOM 3463  O OG1 . THR A 1 435 ? -7.929  31.243  -9.105  1.00 79.64 435 A 1 
ATOM 3464  C CG2 . THR A 1 435 ? -10.061 30.186  -9.087  1.00 78.81 435 A 1 
ATOM 3465  N N   . PRO A 1 436 ? -8.820  34.081  -11.087 1.00 84.43 436 A 1 
ATOM 3466  C CA  . PRO A 1 436 ? -7.954  35.252  -11.271 1.00 82.61 436 A 1 
ATOM 3467  C C   . PRO A 1 436 ? -6.591  35.137  -10.570 1.00 83.44 436 A 1 
ATOM 3468  O O   . PRO A 1 436 ? -5.610  35.707  -11.036 1.00 79.92 436 A 1 
ATOM 3469  C CB  . PRO A 1 436 ? -8.758  36.434  -10.720 1.00 80.58 436 A 1 
ATOM 3470  C CG  . PRO A 1 436 ? -10.209 35.989  -10.895 1.00 79.81 436 A 1 
ATOM 3471  C CD  . PRO A 1 436 ? -10.137 34.486  -10.631 1.00 82.88 436 A 1 
ATOM 3472  N N   . ALA A 1 437 ? -6.519  34.373  -9.489  1.00 82.36 437 A 1 
ATOM 3473  C CA  . ALA A 1 437 ? -5.277  34.074  -8.775  1.00 82.36 437 A 1 
ATOM 3474  C C   . ALA A 1 437 ? -4.421  32.965  -9.442  1.00 84.28 437 A 1 
ATOM 3475  O O   . ALA A 1 437 ? -3.373  32.602  -8.915  1.00 79.71 437 A 1 
ATOM 3476  C CB  . ALA A 1 437 ? -5.626  33.734  -7.324  1.00 79.89 437 A 1 
ATOM 3477  N N   . GLY A 1 438 ? -4.867  32.411  -10.564 1.00 84.80 438 A 1 
ATOM 3478  C CA  . GLY A 1 438 ? -4.168  31.347  -11.297 1.00 84.90 438 A 1 
ATOM 3479  C C   . GLY A 1 438 ? -4.443  29.923  -10.800 1.00 87.67 438 A 1 
ATOM 3480  O O   . GLY A 1 438 ? -3.972  28.971  -11.431 1.00 84.59 438 A 1 
ATOM 3481  N N   . ASN A 1 439 ? -5.220  29.757  -9.734  1.00 88.51 439 A 1 
ATOM 3482  C CA  . ASN A 1 439 ? -5.622  28.453  -9.206  1.00 89.92 439 A 1 
ATOM 3483  C C   . ASN A 1 439 ? -6.655  27.776  -10.115 1.00 91.61 439 A 1 
ATOM 3484  O O   . ASN A 1 439 ? -7.387  28.436  -10.848 1.00 89.37 439 A 1 
ATOM 3485  C CB  . ASN A 1 439 ? -6.177  28.622  -7.784  1.00 86.80 439 A 1 
ATOM 3486  C CG  . ASN A 1 439 ? -5.133  29.130  -6.802  1.00 83.40 439 A 1 
ATOM 3487  O OD1 . ASN A 1 439 ? -3.949  28.883  -6.926  1.00 75.48 439 A 1 
ATOM 3488  N ND2 . ASN A 1 439 ? -5.550  29.852  -5.787  1.00 74.02 439 A 1 
ATOM 3489  N N   . PHE A 1 440 ? -6.747  26.459  -10.031 1.00 91.59 440 A 1 
ATOM 3490  C CA  . PHE A 1 440 ? -7.761  25.697  -10.757 1.00 92.69 440 A 1 
ATOM 3491  C C   . PHE A 1 440 ? -9.048  25.567  -9.942  1.00 92.84 440 A 1 
ATOM 3492  O O   . PHE A 1 440 ? -9.019  25.354  -8.731  1.00 90.54 440 A 1 
ATOM 3493  C CB  . PHE A 1 440 ? -7.205  24.331  -11.150 1.00 92.03 440 A 1 
ATOM 3494  C CG  . PHE A 1 440 ? -6.061  24.395  -12.139 1.00 93.25 440 A 1 
ATOM 3495  C CD1 . PHE A 1 440 ? -6.322  24.531  -13.515 1.00 89.53 440 A 1 
ATOM 3496  C CD2 . PHE A 1 440 ? -4.729  24.310  -11.690 1.00 89.59 440 A 1 
ATOM 3497  C CE1 . PHE A 1 440 ? -5.264  24.563  -14.437 1.00 89.39 440 A 1 
ATOM 3498  C CE2 . PHE A 1 440 ? -3.667  24.343  -12.611 1.00 89.10 440 A 1 
ATOM 3499  C CZ  . PHE A 1 440 ? -3.935  24.466  -13.986 1.00 92.02 440 A 1 
ATOM 3500  N N   . VAL A 1 441 ? -10.182 25.638  -10.636 1.00 92.15 441 A 1 
ATOM 3501  C CA  . VAL A 1 441 ? -11.502 25.388  -10.058 1.00 92.08 441 A 1 
ATOM 3502  C C   . VAL A 1 441 ? -12.348 24.564  -11.024 1.00 93.15 441 A 1 
ATOM 3503  O O   . VAL A 1 441 ? -12.346 24.807  -12.231 1.00 92.45 441 A 1 
ATOM 3504  C CB  . VAL A 1 441 ? -12.186 26.706  -9.637  1.00 89.94 441 A 1 
ATOM 3505  C CG1 . VAL A 1 441 ? -12.543 27.627  -10.808 1.00 78.79 441 A 1 
ATOM 3506  C CG2 . VAL A 1 441 ? -13.448 26.443  -8.815  1.00 80.43 441 A 1 
ATOM 3507  N N   . THR A 1 442 ? -13.053 23.576  -10.494 1.00 92.81 442 A 1 
ATOM 3508  C CA  . THR A 1 442 ? -14.067 22.830  -11.247 1.00 93.35 442 A 1 
ATOM 3509  C C   . THR A 1 442 ? -15.437 23.432  -10.970 1.00 93.45 442 A 1 
ATOM 3510  O O   . THR A 1 442 ? -15.856 23.490  -9.814  1.00 91.69 442 A 1 
ATOM 3511  C CB  . THR A 1 442 ? -14.052 21.340  -10.886 1.00 92.87 442 A 1 
ATOM 3512  O OG1 . THR A 1 442 ? -12.786 20.794  -11.185 1.00 85.76 442 A 1 
ATOM 3513  C CG2 . THR A 1 442 ? -15.076 20.535  -11.691 1.00 85.36 442 A 1 
ATOM 3514  N N   . LEU A 1 443 ? -16.123 23.853  -12.022 1.00 92.24 443 A 1 
ATOM 3515  C CA  . LEU A 1 443 ? -17.517 24.277  -11.938 1.00 92.39 443 A 1 
ATOM 3516  C C   . LEU A 1 443 ? -18.438 23.092  -12.232 1.00 92.98 443 A 1 
ATOM 3517  O O   . LEU A 1 443 ? -18.191 22.298  -13.144 1.00 91.78 443 A 1 
ATOM 3518  C CB  . LEU A 1 443 ? -17.774 25.471  -12.867 1.00 91.14 443 A 1 
ATOM 3519  C CG  . LEU A 1 443 ? -16.935 26.722  -12.545 1.00 89.02 443 A 1 
ATOM 3520  C CD1 . LEU A 1 443 ? -17.297 27.842  -13.513 1.00 84.04 443 A 1 
ATOM 3521  C CD2 . LEU A 1 443 ? -17.164 27.240  -11.121 1.00 84.14 443 A 1 
ATOM 3522  N N   . GLU A 1 444 ? -19.488 22.977  -11.442 1.00 90.56 444 A 1 
ATOM 3523  C CA  . GLU A 1 444 ? -20.486 21.911  -11.511 1.00 90.95 444 A 1 
ATOM 3524  C C   . GLU A 1 444 ? -21.832 22.441  -12.029 1.00 91.02 444 A 1 
ATOM 3525  O O   . GLU A 1 444 ? -22.055 23.653  -12.102 1.00 87.91 444 A 1 
ATOM 3526  C CB  . GLU A 1 444 ? -20.641 21.245  -10.128 1.00 89.48 444 A 1 
ATOM 3527  C CG  . GLU A 1 444 ? -19.359 20.583  -9.604  1.00 86.90 444 A 1 
ATOM 3528  C CD  . GLU A 1 444 ? -19.567 19.833  -8.279  1.00 90.36 444 A 1 
ATOM 3529  O OE1 . GLU A 1 444 ? -18.720 19.990  -7.367  1.00 81.10 444 A 1 
ATOM 3530  O OE2 . GLU A 1 444 ? -20.555 19.070  -8.163  1.00 85.43 444 A 1 
ATOM 3531  N N   . GLU A 1 445 ? -22.739 21.533  -12.376 1.00 88.08 445 A 1 
ATOM 3532  C CA  . GLU A 1 445 ? -24.131 21.855  -12.741 1.00 88.14 445 A 1 
ATOM 3533  C C   . GLU A 1 445 ? -24.261 22.802  -13.952 1.00 88.80 445 A 1 
ATOM 3534  O O   . GLU A 1 445 ? -25.228 23.556  -14.066 1.00 84.19 445 A 1 
ATOM 3535  C CB  . GLU A 1 445 ? -24.917 22.359  -11.513 1.00 86.89 445 A 1 
ATOM 3536  C CG  . GLU A 1 445 ? -24.851 21.401  -10.312 1.00 85.25 445 A 1 
ATOM 3537  C CD  . GLU A 1 445 ? -25.551 21.959  -9.066  1.00 84.31 445 A 1 
ATOM 3538  O OE1 . GLU A 1 445 ? -26.079 21.134  -8.288  1.00 75.50 445 A 1 
ATOM 3539  O OE2 . GLU A 1 445 ? -25.533 23.198  -8.872  1.00 80.06 445 A 1 
ATOM 3540  N N   . GLY A 1 446 ? -23.291 22.774  -14.849 1.00 89.28 446 A 1 
ATOM 3541  C CA  . GLY A 1 446 ? -23.254 23.634  -16.037 1.00 88.36 446 A 1 
ATOM 3542  C C   . GLY A 1 446 ? -22.915 25.100  -15.752 1.00 89.24 446 A 1 
ATOM 3543  O O   . GLY A 1 446 ? -23.024 25.924  -16.657 1.00 84.96 446 A 1 
ATOM 3544  N N   . LYS A 1 447 ? -22.479 25.451  -14.537 1.00 86.83 447 A 1 
ATOM 3545  C CA  . LYS A 1 447 ? -22.117 26.835  -14.170 1.00 85.59 447 A 1 
ATOM 3546  C C   . LYS A 1 447 ? -20.970 27.411  -15.001 1.00 85.68 447 A 1 
ATOM 3547  O O   . LYS A 1 447 ? -20.846 28.628  -15.074 1.00 81.93 447 A 1 
ATOM 3548  C CB  . LYS A 1 447 ? -21.783 26.906  -12.676 1.00 84.25 447 A 1 
ATOM 3549  C CG  . LYS A 1 447 ? -23.038 26.763  -11.809 1.00 80.78 447 A 1 
ATOM 3550  C CD  . LYS A 1 447 ? -22.688 26.646  -10.324 1.00 74.96 447 A 1 
ATOM 3551  C CE  . LYS A 1 447 ? -23.986 26.420  -9.538  1.00 67.99 447 A 1 
ATOM 3552  N NZ  . LYS A 1 447 ? -23.768 25.697  -8.263  1.00 59.14 447 A 1 
ATOM 3553  N N   . GLY A 1 448 ? -20.170 26.572  -15.646 1.00 84.80 448 A 1 
ATOM 3554  C CA  . GLY A 1 448 ? -19.144 27.024  -16.588 1.00 83.04 448 A 1 
ATOM 3555  C C   . GLY A 1 448 ? -19.697 27.794  -17.787 1.00 83.38 448 A 1 
ATOM 3556  O O   . GLY A 1 448 ? -19.002 28.644  -18.329 1.00 77.39 448 A 1 
ATOM 3557  N N   . ASP A 1 449 ? -20.959 27.560  -18.150 1.00 82.30 449 A 1 
ATOM 3558  C CA  . ASP A 1 449 ? -21.636 28.276  -19.242 1.00 78.46 449 A 1 
ATOM 3559  C C   . ASP A 1 449 ? -21.866 29.776  -18.913 1.00 76.95 449 A 1 
ATOM 3560  O O   . ASP A 1 449 ? -22.162 30.562  -19.807 1.00 70.89 449 A 1 
ATOM 3561  C CB  . ASP A 1 449 ? -22.990 27.603  -19.570 1.00 74.57 449 A 1 
ATOM 3562  C CG  . ASP A 1 449 ? -22.955 26.120  -20.001 1.00 70.19 449 A 1 
ATOM 3563  O OD1 . ASP A 1 449 ? -21.875 25.546  -20.250 1.00 63.68 449 A 1 
ATOM 3564  O OD2 . ASP A 1 449 ? -24.043 25.491  -20.072 1.00 63.70 449 A 1 
ATOM 3565  N N   . LEU A 1 450 ? -21.724 30.181  -17.654 1.00 73.78 450 A 1 
ATOM 3566  C CA  . LEU A 1 450 ? -21.839 31.582  -17.216 1.00 68.79 450 A 1 
ATOM 3567  C C   . LEU A 1 450 ? -20.582 32.421  -17.512 1.00 68.48 450 A 1 
ATOM 3568  O O   . LEU A 1 450 ? -20.607 33.632  -17.308 1.00 62.42 450 A 1 
ATOM 3569  C CB  . LEU A 1 450 ? -22.177 31.631  -15.713 1.00 63.48 450 A 1 
ATOM 3570  C CG  . LEU A 1 450 ? -23.501 30.961  -15.314 1.00 58.10 450 A 1 
ATOM 3571  C CD1 . LEU A 1 450 ? -23.615 30.904  -13.791 1.00 52.79 450 A 1 
ATOM 3572  C CD2 . LEU A 1 450 ? -24.712 31.727  -15.855 1.00 54.32 450 A 1 
ATOM 3573  N N   . GLU A 1 451 ? -19.506 31.803  -17.948 1.00 70.47 451 A 1 
ATOM 3574  C CA  . GLU A 1 451 ? -18.218 32.435  -18.307 1.00 69.09 451 A 1 
ATOM 3575  C C   . GLU A 1 451 ? -17.531 33.266  -17.199 1.00 72.32 451 A 1 
ATOM 3576  O O   . GLU A 1 451 ? -16.498 33.885  -17.455 1.00 65.29 451 A 1 
ATOM 3577  C CB  . GLU A 1 451 ? -18.314 33.204  -19.639 1.00 60.90 451 A 1 
ATOM 3578  C CG  . GLU A 1 451 ? -18.764 32.340  -20.834 1.00 53.40 451 A 1 
ATOM 3579  C CD  . GLU A 1 451 ? -18.623 33.059  -22.189 1.00 46.67 451 A 1 
ATOM 3580  O OE1 . GLU A 1 451 ? -18.658 32.347  -23.223 1.00 40.93 451 A 1 
ATOM 3581  O OE2 . GLU A 1 451 ? -18.450 34.300  -22.212 1.00 44.33 451 A 1 
ATOM 3582  N N   . GLU A 1 452 ? -18.007 33.242  -15.963 1.00 71.68 452 A 1 
ATOM 3583  C CA  . GLU A 1 452 ? -17.446 34.024  -14.841 1.00 71.20 452 A 1 
ATOM 3584  C C   . GLU A 1 452 ? -15.952 33.753  -14.587 1.00 73.89 452 A 1 
ATOM 3585  O O   . GLU A 1 452 ? -15.215 34.652  -14.183 1.00 68.86 452 A 1 
ATOM 3586  C CB  . GLU A 1 452 ? -18.201 33.720  -13.539 1.00 65.10 452 A 1 
ATOM 3587  C CG  . GLU A 1 452 ? -19.549 34.448  -13.413 1.00 57.24 452 A 1 
ATOM 3588  C CD  . GLU A 1 452 ? -20.177 34.307  -12.017 1.00 51.45 452 A 1 
ATOM 3589  O OE1 . GLU A 1 452 ? -21.028 35.165  -11.672 1.00 45.76 452 A 1 
ATOM 3590  O OE2 . GLU A 1 452 ? -19.808 33.362  -11.283 1.00 48.87 452 A 1 
ATOM 3591  N N   . TYR A 1 453 ? -15.498 32.529  -14.827 1.00 76.63 453 A 1 
ATOM 3592  C CA  . TYR A 1 453 ? -14.105 32.111  -14.628 1.00 77.43 453 A 1 
ATOM 3593  C C   . TYR A 1 453 ? -13.325 31.974  -15.945 1.00 78.98 453 A 1 
ATOM 3594  O O   . TYR A 1 453 ? -12.233 31.407  -15.967 1.00 73.98 453 A 1 
ATOM 3595  C CB  . TYR A 1 453 ? -14.068 30.846  -13.771 1.00 73.55 453 A 1 
ATOM 3596  C CG  . TYR A 1 453 ? -14.510 31.069  -12.341 1.00 71.88 453 A 1 
ATOM 3597  C CD1 . TYR A 1 453 ? -13.573 31.462  -11.366 1.00 66.86 453 A 1 
ATOM 3598  C CD2 . TYR A 1 453 ? -15.864 30.915  -11.977 1.00 66.89 453 A 1 
ATOM 3599  C CE1 . TYR A 1 453 ? -13.973 31.684  -10.041 1.00 64.70 453 A 1 
ATOM 3600  C CE2 . TYR A 1 453 ? -16.278 31.139  -10.656 1.00 64.59 453 A 1 
ATOM 3601  C CZ  . TYR A 1 453 ? -15.330 31.521  -9.686  1.00 66.43 453 A 1 
ATOM 3602  O OH  . TYR A 1 453 ? -15.730 31.736  -8.390  1.00 62.97 453 A 1 
ATOM 3603  N N   . GLY A 1 454 ? -13.854 32.498  -17.041 1.00 81.60 454 A 1 
ATOM 3604  C CA  . GLY A 1 454 ? -13.253 32.403  -18.365 1.00 83.90 454 A 1 
ATOM 3605  C C   . GLY A 1 454 ? -13.434 31.030  -19.015 1.00 86.56 454 A 1 
ATOM 3606  O O   . GLY A 1 454 ? -14.372 30.288  -18.730 1.00 83.40 454 A 1 
ATOM 3607  N N   . GLN A 1 455 ? -12.527 30.706  -19.932 1.00 86.48 455 A 1 
ATOM 3608  C CA  . GLN A 1 455 ? -12.674 29.550  -20.816 1.00 87.92 455 A 1 
ATOM 3609  C C   . GLN A 1 455 ? -12.471 28.215  -20.090 1.00 90.60 455 A 1 
ATOM 3610  O O   . GLN A 1 455 ? -11.580 28.078  -19.244 1.00 88.44 455 A 1 
ATOM 3611  C CB  . GLN A 1 455 ? -11.713 29.733  -22.002 1.00 82.72 455 A 1 
ATOM 3612  C CG  . GLN A 1 455 ? -12.241 29.065  -23.281 1.00 71.44 455 A 1 
ATOM 3613  C CD  . GLN A 1 455 ? -11.355 29.345  -24.502 1.00 64.02 455 A 1 
ATOM 3614  O OE1 . GLN A 1 455 ? -10.221 29.780  -24.415 1.00 56.78 455 A 1 
ATOM 3615  N NE2 . GLN A 1 455 ? -11.845 29.098  -25.695 1.00 54.39 455 A 1 
ATOM 3616  N N   . ASP A 1 456 ? -13.267 27.220  -20.478 1.00 91.10 456 A 1 
ATOM 3617  C CA  . ASP A 1 456 ? -13.069 25.831  -20.055 1.00 93.08 456 A 1 
ATOM 3618  C C   . ASP A 1 456 ? -11.706 25.323  -20.546 1.00 94.06 456 A 1 
ATOM 3619  O O   . ASP A 1 456 ? -11.376 25.403  -21.737 1.00 92.74 456 A 1 
ATOM 3620  C CB  . ASP A 1 456 ? -14.232 24.958  -20.565 1.00 92.40 456 A 1 
ATOM 3621  C CG  . ASP A 1 456 ? -14.220 23.514  -20.033 1.00 93.37 456 A 1 
ATOM 3622  O OD1 . ASP A 1 456 ? -13.342 23.178  -19.205 1.00 89.57 456 A 1 
ATOM 3623  O OD2 . ASP A 1 456 ? -15.109 22.736  -20.444 1.00 89.69 456 A 1 
ATOM 3624  N N   . LEU A 1 457 ? -10.912 24.805  -19.624 1.00 94.22 457 A 1 
ATOM 3625  C CA  . LEU A 1 457 ? -9.596  24.232  -19.909 1.00 94.69 457 A 1 
ATOM 3626  C C   . LEU A 1 457 ? -9.683  22.799  -20.443 1.00 95.90 457 A 1 
ATOM 3627  O O   . LEU A 1 457 ? -8.670  22.257  -20.886 1.00 94.77 457 A 1 
ATOM 3628  C CB  . LEU A 1 457 ? -8.726  24.295  -18.643 1.00 93.83 457 A 1 
ATOM 3629  C CG  . LEU A 1 457 ? -8.485  25.711  -18.080 1.00 91.73 457 A 1 
ATOM 3630  C CD1 . LEU A 1 457 ? -7.722  25.602  -16.758 1.00 85.70 457 A 1 
ATOM 3631  C CD2 . LEU A 1 457 ? -7.664  26.578  -19.034 1.00 85.22 457 A 1 
ATOM 3632  N N   . LEU A 1 458 ? -10.861 22.179  -20.405 1.00 95.52 458 A 1 
ATOM 3633  C CA  . LEU A 1 458 ? -11.090 20.869  -21.002 1.00 96.13 458 A 1 
ATOM 3634  C C   . LEU A 1 458 ? -11.284 21.024  -22.513 1.00 96.22 458 A 1 
ATOM 3635  O O   . LEU A 1 458 ? -12.267 21.594  -22.989 1.00 95.04 458 A 1 
ATOM 3636  C CB  . LEU A 1 458 ? -12.296 20.163  -20.357 1.00 96.08 458 A 1 
ATOM 3637  C CG  . LEU A 1 458 ? -12.260 20.024  -18.826 1.00 95.13 458 A 1 
ATOM 3638  C CD1 . LEU A 1 458 ? -13.525 19.310  -18.359 1.00 91.74 458 A 1 
ATOM 3639  C CD2 . LEU A 1 458 ? -11.055 19.222  -18.339 1.00 91.47 458 A 1 
ATOM 3640  N N   . HIS A 1 459 ? -10.363 20.464  -23.279 1.00 96.07 459 A 1 
ATOM 3641  C CA  . HIS A 1 459 ? -10.444 20.440  -24.735 1.00 95.96 459 A 1 
ATOM 3642  C C   . HIS A 1 459 ? -11.019 19.120  -25.234 1.00 96.94 459 A 1 
ATOM 3643  O O   . HIS A 1 459 ? -10.668 18.058  -24.723 1.00 95.56 459 A 1 
ATOM 3644  C CB  . HIS A 1 459 ? -9.058  20.688  -25.322 1.00 93.91 459 A 1 
ATOM 3645  C CG  . HIS A 1 459 ? -8.487  22.026  -24.952 1.00 90.11 459 A 1 
ATOM 3646  N ND1 . HIS A 1 459 ? -9.025  23.264  -25.258 1.00 75.98 459 A 1 
ATOM 3647  C CD2 . HIS A 1 459 ? -7.331  22.247  -24.245 1.00 75.74 459 A 1 
ATOM 3648  C CE1 . HIS A 1 459 ? -8.209  24.204  -24.753 1.00 76.51 459 A 1 
ATOM 3649  N NE2 . HIS A 1 459 ? -7.167  23.628  -24.136 1.00 78.42 459 A 1 
ATOM 3650  N N   . THR A 1 460 ? -11.823 19.165  -26.299 1.00 95.58 460 A 1 
ATOM 3651  C CA  . THR A 1 460 ? -12.215 17.948  -27.016 1.00 96.36 460 A 1 
ATOM 3652  C C   . THR A 1 460 ? -10.974 17.283  -27.614 1.00 96.78 460 A 1 
ATOM 3653  O O   . THR A 1 460 ? -10.354 17.817  -28.535 1.00 95.57 460 A 1 
ATOM 3654  C CB  . THR A 1 460 ? -13.263 18.239  -28.100 1.00 95.81 460 A 1 
ATOM 3655  O OG1 . THR A 1 460 ? -14.400 18.843  -27.519 1.00 90.21 460 A 1 
ATOM 3656  C CG2 . THR A 1 460 ? -13.741 16.965  -28.794 1.00 88.84 460 A 1 
ATOM 3657  N N   . VAL A 1 461 ? -10.618 16.117  -27.088 1.00 96.86 461 A 1 
ATOM 3658  C CA  . VAL A 1 461 ? -9.469  15.308  -27.531 1.00 96.92 461 A 1 
ATOM 3659  C C   . VAL A 1 461 ? -9.888  14.108  -28.376 1.00 97.25 461 A 1 
ATOM 3660  O O   . VAL A 1 461 ? -9.105  13.614  -29.184 1.00 96.15 461 A 1 
ATOM 3661  C CB  . VAL A 1 461 ? -8.601  14.845  -26.344 1.00 96.26 461 A 1 
ATOM 3662  C CG1 . VAL A 1 461 ? -7.976  16.043  -25.622 1.00 90.29 461 A 1 
ATOM 3663  C CG2 . VAL A 1 461 ? -9.373  14.003  -25.315 1.00 88.65 461 A 1 
ATOM 3664  N N   . PHE A 1 462 ? -11.133 13.665  -28.230 1.00 97.25 462 A 1 
ATOM 3665  C CA  . PHE A 1 462 ? -11.722 12.583  -29.016 1.00 97.30 462 A 1 
ATOM 3666  C C   . PHE A 1 462 ? -13.172 12.915  -29.359 1.00 97.47 462 A 1 
ATOM 3667  O O   . PHE A 1 462 ? -13.935 13.335  -28.488 1.00 96.56 462 A 1 
ATOM 3668  C CB  . PHE A 1 462 ? -11.618 11.279  -28.219 1.00 96.89 462 A 1 
ATOM 3669  C CG  . PHE A 1 462 ? -12.146 10.059  -28.941 1.00 97.53 462 A 1 
ATOM 3670  C CD1 . PHE A 1 462 ? -13.509 9.711   -28.861 1.00 92.88 462 A 1 
ATOM 3671  C CD2 . PHE A 1 462 ? -11.265 9.242   -29.671 1.00 92.45 462 A 1 
ATOM 3672  C CE1 . PHE A 1 462 ? -13.983 8.549   -29.493 1.00 92.11 462 A 1 
ATOM 3673  C CE2 . PHE A 1 462 ? -11.730 8.076   -30.297 1.00 91.47 462 A 1 
ATOM 3674  C CZ  . PHE A 1 462 ? -13.087 7.726   -30.207 1.00 96.37 462 A 1 
ATOM 3675  N N   . LYS A 1 463 ? -13.557 12.698  -30.618 1.00 96.46 463 A 1 
ATOM 3676  C CA  . LYS A 1 463 ? -14.944 12.847  -31.061 1.00 96.93 463 A 1 
ATOM 3677  C C   . LYS A 1 463 ? -15.254 11.905  -32.217 1.00 96.62 463 A 1 
ATOM 3678  O O   . LYS A 1 463 ? -14.572 11.942  -33.242 1.00 94.39 463 A 1 
ATOM 3679  C CB  . LYS A 1 463 ? -15.217 14.317  -31.415 1.00 96.42 463 A 1 
ATOM 3680  C CG  . LYS A 1 463 ? -16.710 14.597  -31.609 1.00 95.04 463 A 1 
ATOM 3681  C CD  . LYS A 1 463 ? -16.969 16.110  -31.628 1.00 92.64 463 A 1 
ATOM 3682  C CE  . LYS A 1 463 ? -18.477 16.393  -31.646 1.00 87.27 463 A 1 
ATOM 3683  N NZ  . LYS A 1 463 ? -18.802 17.645  -30.915 1.00 80.18 463 A 1 
ATOM 3684  N N   . ASN A 1 464 ? -16.282 11.089  -32.057 1.00 96.51 464 A 1 
ATOM 3685  C CA  . ASN A 1 464 ? -16.813 10.190  -33.088 1.00 96.43 464 A 1 
ATOM 3686  C C   . ASN A 1 464 ? -15.723 9.346   -33.789 1.00 96.37 464 A 1 
ATOM 3687  O O   . ASN A 1 464 ? -15.590 9.353   -35.012 1.00 93.83 464 A 1 
ATOM 3688  C CB  . ASN A 1 464 ? -17.699 10.999  -34.053 1.00 95.91 464 A 1 
ATOM 3689  C CG  . ASN A 1 464 ? -18.894 11.662  -33.378 1.00 95.53 464 A 1 
ATOM 3690  O OD1 . ASN A 1 464 ? -19.252 11.405  -32.248 1.00 87.38 464 A 1 
ATOM 3691  N ND2 . ASN A 1 464 ? -19.563 12.555  -34.074 1.00 86.02 464 A 1 
ATOM 3692  N N   . GLY A 1 465 ? -14.906 8.667   -33.001 1.00 96.29 465 A 1 
ATOM 3693  C CA  . GLY A 1 465 ? -13.840 7.789   -33.494 1.00 96.03 465 A 1 
ATOM 3694  C C   . GLY A 1 465 ? -12.538 8.479   -33.910 1.00 96.49 465 A 1 
ATOM 3695  O O   . GLY A 1 465 ? -11.603 7.803   -34.340 1.00 93.88 465 A 1 
ATOM 3696  N N   . LYS A 1 466 ? -12.442 9.808   -33.795 1.00 96.03 466 A 1 
ATOM 3697  C CA  . LYS A 1 466 ? -11.234 10.564  -34.154 1.00 96.47 466 A 1 
ATOM 3698  C C   . LYS A 1 466 ? -10.603 11.219  -32.931 1.00 96.91 466 A 1 
ATOM 3699  O O   . LYS A 1 466 ? -11.289 11.879  -32.157 1.00 95.39 466 A 1 
ATOM 3700  C CB  . LYS A 1 466 ? -11.548 11.608  -35.233 1.00 95.17 466 A 1 
ATOM 3701  C CG  . LYS A 1 466 ? -11.948 10.953  -36.567 1.00 84.88 466 A 1 
ATOM 3702  C CD  . LYS A 1 466 ? -12.161 12.013  -37.653 1.00 79.17 466 A 1 
ATOM 3703  C CE  . LYS A 1 466 ? -12.550 11.325  -38.964 1.00 65.67 466 A 1 
ATOM 3704  N NZ  . LYS A 1 466 ? -12.786 12.292  -40.062 1.00 56.66 466 A 1 
ATOM 3705  N N   . VAL A 1 467 ? -9.280  11.102  -32.830 1.00 96.17 467 A 1 
ATOM 3706  C CA  . VAL A 1 467 ? -8.483  11.948  -31.934 1.00 96.09 467 A 1 
ATOM 3707  C C   . VAL A 1 467 ? -8.410  13.341  -32.556 1.00 96.03 467 A 1 
ATOM 3708  O O   . VAL A 1 467 ? -7.935  13.497  -33.679 1.00 94.45 467 A 1 
ATOM 3709  C CB  . VAL A 1 467 ? -7.088  11.351  -31.684 1.00 95.52 467 A 1 
ATOM 3710  C CG1 . VAL A 1 467 ? -6.268  12.229  -30.739 1.00 90.90 467 A 1 
ATOM 3711  C CG2 . VAL A 1 467 ? -7.197  9.957   -31.047 1.00 90.35 467 A 1 
ATOM 3712  N N   . THR A 1 468 ? -8.929  14.341  -31.859 1.00 96.31 468 A 1 
ATOM 3713  C CA  . THR A 1 468 ? -9.092  15.721  -32.350 1.00 95.62 468 A 1 
ATOM 3714  C C   . THR A 1 468 ? -7.984  16.657  -31.880 1.00 95.42 468 A 1 
ATOM 3715  O O   . THR A 1 468 ? -7.719  17.665  -32.527 1.00 92.79 468 A 1 
ATOM 3716  C CB  . THR A 1 468 ? -10.451 16.288  -31.921 1.00 95.08 468 A 1 
ATOM 3717  O OG1 . THR A 1 468 ? -10.624 16.143  -30.529 1.00 89.99 468 A 1 
ATOM 3718  C CG2 . THR A 1 468 ? -11.612 15.565  -32.602 1.00 88.49 468 A 1 
ATOM 3719  N N   . LYS A 1 469 ? -7.324  16.320  -30.780 1.00 96.38 469 A 1 
ATOM 3720  C CA  . LYS A 1 469 ? -6.184  17.055  -30.239 1.00 96.01 469 A 1 
ATOM 3721  C C   . LYS A 1 469 ? -5.156  16.073  -29.684 1.00 96.38 469 A 1 
ATOM 3722  O O   . LYS A 1 469 ? -5.526  15.085  -29.054 1.00 94.34 469 A 1 
ATOM 3723  C CB  . LYS A 1 469 ? -6.691  18.056  -29.188 1.00 94.42 469 A 1 
ATOM 3724  C CG  . LYS A 1 469 ? -5.629  19.094  -28.799 1.00 88.78 469 A 1 
ATOM 3725  C CD  . LYS A 1 469 ? -6.258  20.244  -28.009 1.00 82.84 469 A 1 
ATOM 3726  C CE  . LYS A 1 469 ? -5.207  21.316  -27.713 1.00 77.93 469 A 1 
ATOM 3727  N NZ  . LYS A 1 469 ? -5.804  22.532  -27.115 1.00 68.65 469 A 1 
ATOM 3728  N N   . SER A 1 470 ? -3.889  16.345  -29.943 1.00 96.34 470 A 1 
ATOM 3729  C CA  . SER A 1 470 ? -2.764  15.538  -29.476 1.00 96.27 470 A 1 
ATOM 3730  C C   . SER A 1 470 ? -1.675  16.453  -28.922 1.00 96.59 470 A 1 
ATOM 3731  O O   . SER A 1 470 ? -1.582  17.614  -29.319 1.00 94.57 470 A 1 
ATOM 3732  C CB  . SER A 1 470 ? -2.197  14.682  -30.616 1.00 94.09 470 A 1 
ATOM 3733  O OG  . SER A 1 470 ? -3.176  13.791  -31.117 1.00 85.72 470 A 1 
ATOM 3734  N N   . TYR A 1 471 ? -0.856  15.913  -28.039 1.00 96.97 471 A 1 
ATOM 3735  C CA  . TYR A 1 471 ? 0.289   16.585  -27.434 1.00 96.89 471 A 1 
ATOM 3736  C C   . TYR A 1 471 ? 1.557   15.792  -27.745 1.00 97.02 471 A 1 
ATOM 3737  O O   . TYR A 1 471 ? 1.536   14.557  -27.752 1.00 95.46 471 A 1 
ATOM 3738  C CB  . TYR A 1 471 ? 0.063   16.739  -25.928 1.00 96.50 471 A 1 
ATOM 3739  C CG  . TYR A 1 471 ? -1.220  17.474  -25.580 1.00 96.81 471 A 1 
ATOM 3740  C CD1 . TYR A 1 471 ? -1.247  18.880  -25.533 1.00 92.14 471 A 1 
ATOM 3741  C CD2 . TYR A 1 471 ? -2.414  16.752  -25.351 1.00 92.79 471 A 1 
ATOM 3742  C CE1 . TYR A 1 471 ? -2.446  19.562  -25.266 1.00 91.71 471 A 1 
ATOM 3743  C CE2 . TYR A 1 471 ? -3.622  17.428  -25.087 1.00 91.79 471 A 1 
ATOM 3744  C CZ  . TYR A 1 471 ? -3.633  18.835  -25.050 1.00 94.71 471 A 1 
ATOM 3745  O OH  . TYR A 1 471 ? -4.807  19.495  -24.812 1.00 93.31 471 A 1 
ATOM 3746  N N   . SER A 1 472 ? 2.656   16.499  -28.005 1.00 96.61 472 A 1 
ATOM 3747  C CA  . SER A 1 472 ? 3.978   15.878  -28.050 1.00 97.01 472 A 1 
ATOM 3748  C C   . SER A 1 472 ? 4.475   15.584  -26.633 1.00 97.34 472 A 1 
ATOM 3749  O O   . SER A 1 472 ? 4.037   16.196  -25.655 1.00 96.55 472 A 1 
ATOM 3750  C CB  . SER A 1 472 ? 4.967   16.775  -28.796 1.00 96.23 472 A 1 
ATOM 3751  O OG  . SER A 1 472 ? 5.173   17.980  -28.094 1.00 92.60 472 A 1 
ATOM 3752  N N   . PHE A 1 473 ? 5.429   14.668  -26.511 1.00 97.16 473 A 1 
ATOM 3753  C CA  . PHE A 1 473 ? 6.017   14.364  -25.208 1.00 97.43 473 A 1 
ATOM 3754  C C   . PHE A 1 473 ? 6.803   15.549  -24.630 1.00 97.67 473 A 1 
ATOM 3755  O O   . PHE A 1 473 ? 6.814   15.756  -23.419 1.00 97.13 473 A 1 
ATOM 3756  C CB  . PHE A 1 473 ? 6.884   13.113  -25.329 1.00 97.20 473 A 1 
ATOM 3757  C CG  . PHE A 1 473 ? 7.078   12.415  -24.003 1.00 97.53 473 A 1 
ATOM 3758  C CD1 . PHE A 1 473 ? 8.308   12.478  -23.332 1.00 92.68 473 A 1 
ATOM 3759  C CD2 . PHE A 1 473 ? 6.006   11.699  -23.430 1.00 92.56 473 A 1 
ATOM 3760  C CE1 . PHE A 1 473 ? 8.474   11.813  -22.106 1.00 92.72 473 A 1 
ATOM 3761  C CE2 . PHE A 1 473 ? 6.168   11.037  -22.206 1.00 91.92 473 A 1 
ATOM 3762  C CZ  . PHE A 1 473 ? 7.404   11.091  -21.544 1.00 97.00 473 A 1 
ATOM 3763  N N   . ASP A 1 474 ? 7.386   16.379  -25.491 1.00 96.89 474 A 1 
ATOM 3764  C CA  . ASP A 1 474 ? 8.097   17.597  -25.083 1.00 96.55 474 A 1 
ATOM 3765  C C   . ASP A 1 474 ? 7.141   18.648  -24.488 1.00 96.73 474 A 1 
ATOM 3766  O O   . ASP A 1 474 ? 7.459   19.275  -23.477 1.00 95.57 474 A 1 
ATOM 3767  C CB  . ASP A 1 474 ? 8.851   18.177  -26.287 1.00 95.79 474 A 1 
ATOM 3768  C CG  . ASP A 1 474 ? 9.879   17.210  -26.880 1.00 94.71 474 A 1 
ATOM 3769  O OD1 . ASP A 1 474 ? 10.591  16.543  -26.102 1.00 88.59 474 A 1 
ATOM 3770  O OD2 . ASP A 1 474 ? 9.938   17.128  -28.130 1.00 88.48 474 A 1 
ATOM 3771  N N   . GLU A 1 475 ? 5.940   18.802  -25.052 1.00 96.81 475 A 1 
ATOM 3772  C CA  . GLU A 1 475 ? 4.895   19.655  -24.461 1.00 96.48 475 A 1 
ATOM 3773  C C   . GLU A 1 475 ? 4.452   19.130  -23.092 1.00 96.63 475 A 1 
ATOM 3774  O O   . GLU A 1 475 ? 4.306   19.913  -22.156 1.00 95.45 475 A 1 
ATOM 3775  C CB  . GLU A 1 475 ? 3.667   19.734  -25.381 1.00 95.63 475 A 1 
ATOM 3776  C CG  . GLU A 1 475 ? 3.879   20.657  -26.587 1.00 84.67 475 A 1 
ATOM 3777  C CD  . GLU A 1 475 ? 2.739   20.518  -27.600 1.00 83.98 475 A 1 
ATOM 3778  O OE1 . GLU A 1 475 ? 2.074   21.539  -27.895 1.00 75.29 475 A 1 
ATOM 3779  O OE2 . GLU A 1 475 ? 2.533   19.384  -28.081 1.00 78.61 475 A 1 
ATOM 3780  N N   . ILE A 1 476 ? 4.283   17.822  -22.957 1.00 97.27 476 A 1 
ATOM 3781  C CA  . ILE A 1 476 ? 3.900   17.177  -21.696 1.00 97.47 476 A 1 
ATOM 3782  C C   . ILE A 1 476 ? 4.971   17.403  -20.626 1.00 97.37 476 A 1 
ATOM 3783  O O   . ILE A 1 476 ? 4.649   17.837  -19.520 1.00 96.65 476 A 1 
ATOM 3784  C CB  . ILE A 1 476 ? 3.607   15.679  -21.935 1.00 97.48 476 A 1 
ATOM 3785  C CG1 . ILE A 1 476 ? 2.344   15.541  -22.810 1.00 96.02 476 A 1 
ATOM 3786  C CG2 . ILE A 1 476 ? 3.429   14.919  -20.609 1.00 96.52 476 A 1 
ATOM 3787  C CD1 . ILE A 1 476 ? 2.090   14.122  -23.319 1.00 92.99 476 A 1 
ATOM 3788  N N   . ARG A 1 477 ? 6.238   17.186  -20.959 1.00 97.58 477 A 1 
ATOM 3789  C CA  . ARG A 1 477 ? 7.369   17.477  -20.061 1.00 97.23 477 A 1 
ATOM 3790  C C   . ARG A 1 477 ? 7.373   18.930  -19.603 1.00 96.83 477 A 1 
ATOM 3791  O O   . ARG A 1 477 ? 7.519   19.193  -18.411 1.00 95.91 477 A 1 
ATOM 3792  C CB  . ARG A 1 477 ? 8.695   17.155  -20.765 1.00 96.82 477 A 1 
ATOM 3793  C CG  . ARG A 1 477 ? 9.001   15.657  -20.735 1.00 95.68 477 A 1 
ATOM 3794  C CD  . ARG A 1 477 ? 10.307  15.381  -21.482 1.00 94.92 477 A 1 
ATOM 3795  N NE  . ARG A 1 477 ? 10.792  14.032  -21.171 1.00 94.03 477 A 1 
ATOM 3796  C CZ  . ARG A 1 477 ? 11.791  13.389  -21.740 1.00 94.66 477 A 1 
ATOM 3797  N NH1 . ARG A 1 477 ? 12.468  13.879  -22.741 1.00 88.83 477 A 1 
ATOM 3798  N NH2 . ARG A 1 477 ? 12.130  12.225  -21.281 1.00 89.99 477 A 1 
ATOM 3799  N N   . LYS A 1 478 ? 7.175   19.862  -20.536 1.00 96.41 478 A 1 
ATOM 3800  C CA  . LYS A 1 478 ? 7.123   21.292  -20.231 1.00 95.67 478 A 1 
ATOM 3801  C C   . LYS A 1 478 ? 5.950   21.639  -19.310 1.00 95.65 478 A 1 
ATOM 3802  O O   . LYS A 1 478 ? 6.127   22.394  -18.361 1.00 94.66 478 A 1 
ATOM 3803  C CB  . LYS A 1 478 ? 7.073   22.073  -21.548 1.00 95.01 478 A 1 
ATOM 3804  C CG  . LYS A 1 478 ? 7.204   23.581  -21.305 1.00 85.51 478 A 1 
ATOM 3805  C CD  . LYS A 1 478 ? 7.213   24.335  -22.637 1.00 80.02 478 A 1 
ATOM 3806  C CE  . LYS A 1 478 ? 7.364   25.831  -22.354 1.00 68.06 478 A 1 
ATOM 3807  N NZ  . LYS A 1 478 ? 7.400   26.619  -23.608 1.00 59.29 478 A 1 
ATOM 3808  N N   . ASN A 1 479 ? 4.781   21.072  -19.559 1.00 95.97 479 A 1 
ATOM 3809  C CA  . ASN A 1 479 ? 3.596   21.281  -18.723 1.00 95.76 479 A 1 
ATOM 3810  C C   . ASN A 1 479 ? 3.767   20.723  -17.297 1.00 95.98 479 A 1 
ATOM 3811  O O   . ASN A 1 479 ? 3.212   21.280  -16.353 1.00 94.74 479 A 1 
ATOM 3812  C CB  . ASN A 1 479 ? 2.384   20.633  -19.407 1.00 95.50 479 A 1 
ATOM 3813  C CG  . ASN A 1 479 ? 1.901   21.355  -20.657 1.00 95.33 479 A 1 
ATOM 3814  O OD1 . ASN A 1 479 ? 2.195   22.512  -20.912 1.00 88.38 479 A 1 
ATOM 3815  N ND2 . ASN A 1 479 ? 1.088   20.685  -21.453 1.00 87.28 479 A 1 
ATOM 3816  N N   . ALA A 1 480 ? 4.547   19.655  -17.142 1.00 96.48 480 A 1 
ATOM 3817  C CA  . ALA A 1 480 ? 4.776   18.989  -15.861 1.00 96.55 480 A 1 
ATOM 3818  C C   . ALA A 1 480 ? 5.963   19.544  -15.046 1.00 96.59 480 A 1 
ATOM 3819  O O   . ALA A 1 480 ? 6.188   19.076  -13.925 1.00 95.32 480 A 1 
ATOM 3820  C CB  . ALA A 1 480 ? 4.923   17.488  -16.131 1.00 96.30 480 A 1 
ATOM 3821  N N   . GLN A 1 481 ? 6.718   20.515  -15.566 1.00 96.21 481 A 1 
ATOM 3822  C CA  . GLN A 1 481 ? 7.895   21.071  -14.882 1.00 95.53 481 A 1 
ATOM 3823  C C   . GLN A 1 481 ? 7.585   21.534  -13.452 1.00 95.59 481 A 1 
ATOM 3824  O O   . GLN A 1 481 ? 6.473   21.971  -13.127 1.00 93.68 481 A 1 
ATOM 3825  C CB  . GLN A 1 481 ? 8.510   22.224  -15.693 1.00 93.43 481 A 1 
ATOM 3826  C CG  . GLN A 1 481 ? 9.417   21.704  -16.819 1.00 82.82 481 A 1 
ATOM 3827  C CD  . GLN A 1 481 ? 10.123  22.825  -17.590 1.00 80.44 481 A 1 
ATOM 3828  O OE1 . GLN A 1 481 ? 9.589   23.893  -17.826 1.00 71.22 481 A 1 
ATOM 3829  N NE2 . GLN A 1 481 ? 11.348  22.609  -18.022 1.00 68.14 481 A 1 
ATOM 3830  N N   . LEU A 1 482 ? 8.588   21.439  -12.590 1.00 95.01 482 A 1 
ATOM 3831  C CA  . LEU A 1 482 ? 8.505   21.950  -11.228 1.00 94.60 482 A 1 
ATOM 3832  C C   . LEU A 1 482 ? 8.688   23.471  -11.223 1.00 94.00 482 A 1 
ATOM 3833  O O   . LEU A 1 482 ? 9.511   24.002  -11.958 1.00 91.00 482 A 1 
ATOM 3834  C CB  . LEU A 1 482 ? 9.578   21.297  -10.345 1.00 93.63 482 A 1 
ATOM 3835  C CG  . LEU A 1 482 ? 9.543   19.759  -10.264 1.00 92.66 482 A 1 
ATOM 3836  C CD1 . LEU A 1 482 ? 10.639  19.279  -9.312  1.00 87.93 482 A 1 
ATOM 3837  C CD2 . LEU A 1 482 ? 8.202   19.242  -9.743  1.00 88.37 482 A 1 
ATOM 3838  N N   . ASN A 1 483 ? 8.016   24.160  -10.301 1.00 92.73 483 A 1 
ATOM 3839  C CA  . ASN A 1 483 ? 8.230   25.600  -10.107 1.00 90.85 483 A 1 
ATOM 3840  C C   . ASN A 1 483 ? 9.703   25.917  -9.800  1.00 90.65 483 A 1 
ATOM 3841  O O   . ASN A 1 483 ? 10.255  26.851  -10.362 1.00 86.46 483 A 1 
ATOM 3842  C CB  . ASN A 1 483 ? 7.314   26.108  -8.989  1.00 87.55 483 A 1 
ATOM 3843  C CG  . ASN A 1 483 ? 5.837   26.086  -9.362  1.00 80.97 483 A 1 
ATOM 3844  O OD1 . ASN A 1 483 ? 5.435   25.854  -10.484 1.00 71.66 483 A 1 
ATOM 3845  N ND2 . ASN A 1 483 ? 4.975   26.324  -8.397  1.00 70.68 483 A 1 
ATOM 3846  N N   . ILE A 1 484 ? 10.353  25.090  -8.992  1.00 89.53 484 A 1 
ATOM 3847  C CA  . ILE A 1 484 ? 11.768  25.255  -8.639  1.00 88.90 484 A 1 
ATOM 3848  C C   . ILE A 1 484 ? 12.704  25.121  -9.855  1.00 89.78 484 A 1 
ATOM 3849  O O   . ILE A 1 484 ? 13.734  25.780  -9.904  1.00 86.84 484 A 1 
ATOM 3850  C CB  . ILE A 1 484 ? 12.126  24.281  -7.497  1.00 85.78 484 A 1 
ATOM 3851  C CG1 . ILE A 1 484 ? 13.393  24.750  -6.753  1.00 74.23 484 A 1 
ATOM 3852  C CG2 . ILE A 1 484 ? 12.287  22.830  -8.000  1.00 72.64 484 A 1 
ATOM 3853  C CD1 . ILE A 1 484 ? 13.646  23.982  -5.443  1.00 69.01 484 A 1 
ATOM 3854  N N   . GLU A 1 485 ? 12.342  24.318  -10.854 1.00 89.63 485 A 1 
ATOM 3855  C CA  . GLU A 1 485 ? 13.099  24.215  -12.112 1.00 88.74 485 A 1 
ATOM 3856  C C   . GLU A 1 485 ? 12.938  25.484  -12.960 1.00 87.76 485 A 1 
ATOM 3857  O O   . GLU A 1 485 ? 13.901  25.957  -13.560 1.00 84.43 485 A 1 
ATOM 3858  C CB  . GLU A 1 485 ? 12.636  23.000  -12.938 1.00 87.15 485 A 1 
ATOM 3859  C CG  . GLU A 1 485 ? 12.989  21.648  -12.308 1.00 84.14 485 A 1 
ATOM 3860  C CD  . GLU A 1 485 ? 12.460  20.489  -13.164 1.00 86.86 485 A 1 
ATOM 3861  O OE1 . GLU A 1 485 ? 13.233  19.896  -13.940 1.00 78.85 485 A 1 
ATOM 3862  O OE2 . GLU A 1 485 ? 11.264  20.134  -13.058 1.00 84.99 485 A 1 
ATOM 3863  N N   . LEU A 1 486 ? 11.734  26.052  -12.991 1.00 87.42 486 A 1 
ATOM 3864  C CA  . LEU A 1 486 ? 11.456  27.301  -13.701 1.00 84.84 486 A 1 
ATOM 3865  C C   . LEU A 1 486 ? 12.173  28.486  -13.043 1.00 83.57 486 A 1 
ATOM 3866  O O   . LEU A 1 486 ? 12.740  29.322  -13.740 1.00 78.20 486 A 1 
ATOM 3867  C CB  . LEU A 1 486 ? 9.936   27.542  -13.744 1.00 82.43 486 A 1 
ATOM 3868  C CG  . LEU A 1 486 ? 9.133   26.483  -14.523 1.00 79.78 486 A 1 
ATOM 3869  C CD1 . LEU A 1 486 ? 7.634   26.732  -14.335 1.00 73.78 486 A 1 
ATOM 3870  C CD2 . LEU A 1 486 ? 9.438   26.526  -16.022 1.00 74.87 486 A 1 
ATOM 3871  N N   . GLU A 1 487 ? 12.185  28.548  -11.724 1.00 82.53 487 A 1 
ATOM 3872  C CA  . GLU A 1 487 ? 12.897  29.576  -10.956 1.00 80.15 487 A 1 
ATOM 3873  C C   . GLU A 1 487 ? 14.421  29.467  -11.141 1.00 78.67 487 A 1 
ATOM 3874  O O   . GLU A 1 487 ? 15.075  30.472  -11.407 1.00 73.03 487 A 1 
ATOM 3875  C CB  . GLU A 1 487 ? 12.526  29.458  -9.473  1.00 77.09 487 A 1 
ATOM 3876  C CG  . GLU A 1 487 ? 11.094  29.941  -9.177  1.00 71.50 487 A 1 
ATOM 3877  C CD  . GLU A 1 487 ? 10.603  29.601  -7.757  1.00 65.91 487 A 1 
ATOM 3878  O OE1 . GLU A 1 487 ? 9.392   29.798  -7.502  1.00 58.12 487 A 1 
ATOM 3879  O OE2 . GLU A 1 487 ? 11.414  29.116  -6.930  1.00 63.66 487 A 1 
ATOM 3880  N N   . ALA A 1 488 ? 14.964  28.255  -11.069 1.00 77.69 488 A 1 
ATOM 3881  C CA  . ALA A 1 488 ? 16.395  28.028  -11.263 1.00 76.02 488 A 1 
ATOM 3882  C C   . ALA A 1 488 ? 16.869  28.330  -12.699 1.00 75.04 488 A 1 
ATOM 3883  O O   . ALA A 1 488 ? 18.002  28.754  -12.891 1.00 69.57 488 A 1 
ATOM 3884  C CB  . ALA A 1 488 ? 16.721  26.587  -10.863 1.00 72.19 488 A 1 
ATOM 3885  N N   . ALA A 1 489 ? 16.003  28.141  -13.695 1.00 70.39 489 A 1 
ATOM 3886  C CA  . ALA A 1 489 ? 16.318  28.483  -15.083 1.00 68.05 489 A 1 
ATOM 3887  C C   . ALA A 1 489 ? 16.318  30.002  -15.362 1.00 66.41 489 A 1 
ATOM 3888  O O   . ALA A 1 489 ? 16.807  30.440  -16.405 1.00 61.73 489 A 1 
ATOM 3889  C CB  . ALA A 1 489 ? 15.333  27.756  -15.998 1.00 64.33 489 A 1 
ATOM 3890  N N   . HIS A 1 490 ? 15.738  30.795  -14.465 1.00 61.35 490 A 1 
ATOM 3891  C CA  . HIS A 1 490 ? 15.673  32.252  -14.569 1.00 59.90 490 A 1 
ATOM 3892  C C   . HIS A 1 490 ? 16.750  32.992  -13.761 1.00 58.51 490 A 1 
ATOM 3893  O O   . HIS A 1 490 ? 16.809  34.224  -13.849 1.00 53.71 490 A 1 
ATOM 3894  C CB  . HIS A 1 490 ? 14.262  32.721  -14.195 1.00 55.87 490 A 1 
ATOM 3895  C CG  . HIS A 1 490 ? 13.235  32.445  -15.263 1.00 53.11 490 A 1 
ATOM 3896  N ND1 . HIS A 1 490 ? 13.343  32.787  -16.592 1.00 47.78 490 A 1 
ATOM 3897  C CD2 . HIS A 1 490 ? 12.004  31.846  -15.111 1.00 46.59 490 A 1 
ATOM 3898  C CE1 . HIS A 1 490 ? 12.219  32.393  -17.226 1.00 45.87 490 A 1 
ATOM 3899  N NE2 . HIS A 1 490 ? 11.376  31.825  -16.354 1.00 46.97 490 A 1 
ATOM 3900  N N   . HIS A 1 491 ? 17.570  32.280  -12.997 1.00 56.83 491 A 1 
ATOM 3901  C CA  . HIS A 1 491 ? 18.621  32.849  -12.151 1.00 53.22 491 A 1 
ATOM 3902  C C   . HIS A 1 491 ? 20.036  32.531  -12.632 1.00 48.58 491 A 1 
ATOM 3903  O O   . HIS A 1 491 ? 20.284  31.382  -13.064 1.00 44.22 491 A 1 
ATOM 3904  C CB  . HIS A 1 491 ? 18.390  32.453  -10.694 1.00 48.38 491 A 1 
ATOM 3905  C CG  . HIS A 1 491 ? 17.287  33.265  -10.046 1.00 46.88 491 A 1 
ATOM 3906  N ND1 . HIS A 1 491 ? 17.170  34.637  -10.124 1.00 42.75 491 A 1 
ATOM 3907  C CD2 . HIS A 1 491 ? 16.245  32.819  -9.276  1.00 41.27 491 A 1 
ATOM 3908  C CE1 . HIS A 1 491 ? 16.069  35.001  -9.435  1.00 40.18 491 A 1 
ATOM 3909  N NE2 . HIS A 1 491 ? 15.488  33.927  -8.893  1.00 43.98 491 A 1 
ATOM 3910  O OXT . HIS A 1 491 ? 20.878  33.471  -12.524 1.00 40.46 491 A 1 
ATOM 3911  N N   . MET B 2 1   ? -1.759  6.135   -47.508 1.00 22.95 1   B 1 
ATOM 3912  C CA  . MET B 2 1   ? -0.766  5.886   -46.446 1.00 23.75 1   B 1 
ATOM 3913  C C   . MET B 2 1   ? -1.023  4.469   -45.984 1.00 24.71 1   B 1 
ATOM 3914  O O   . MET B 2 1   ? -2.178  4.162   -45.749 1.00 23.12 1   B 1 
ATOM 3915  C CB  . MET B 2 1   ? -0.926  6.883   -45.290 1.00 21.59 1   B 1 
ATOM 3916  C CG  . MET B 2 1   ? -0.460  8.297   -45.672 1.00 19.37 1   B 1 
ATOM 3917  S SD  . MET B 2 1   ? -0.757  9.534   -44.381 1.00 17.57 1   B 1 
ATOM 3918  C CE  . MET B 2 1   ? -0.123  11.029  -45.191 1.00 15.05 1   B 1 
ATOM 3919  N N   . ASN B 2 2   ? -0.026  3.604   -45.953 1.00 29.19 2   B 1 
ATOM 3920  C CA  . ASN B 2 2   ? -0.246  2.242   -45.464 1.00 28.71 2   B 1 
ATOM 3921  C C   . ASN B 2 2   ? -0.773  2.333   -44.029 1.00 29.76 2   B 1 
ATOM 3922  O O   . ASN B 2 2   ? -0.258  3.158   -43.272 1.00 28.09 2   B 1 
ATOM 3923  C CB  . ASN B 2 2   ? 1.049   1.416   -45.545 1.00 25.95 2   B 1 
ATOM 3924  C CG  . ASN B 2 2   ? 1.138   0.560   -46.803 1.00 22.50 2   B 1 
ATOM 3925  O OD1 . ASN B 2 2   ? 0.188   0.414   -47.552 1.00 20.42 2   B 1 
ATOM 3926  N ND2 . ASN B 2 2   ? 2.285   -0.024  -47.066 1.00 20.77 2   B 1 
ATOM 3927  N N   . PRO B 2 3   ? -1.807  1.565   -43.646 1.00 29.09 3   B 1 
ATOM 3928  C CA  . PRO B 2 3   ? -2.215  1.480   -42.256 1.00 28.74 3   B 1 
ATOM 3929  C C   . PRO B 2 3   ? -0.951  1.133   -41.466 1.00 30.38 3   B 1 
ATOM 3930  O O   . PRO B 2 3   ? -0.254  0.182   -41.822 1.00 28.35 3   B 1 
ATOM 3931  C CB  . PRO B 2 3   ? -3.296  0.392   -42.197 1.00 25.56 3   B 1 
ATOM 3932  C CG  . PRO B 2 3   ? -3.016  -0.476  -43.421 1.00 25.63 3   B 1 
ATOM 3933  C CD  . PRO B 2 3   ? -2.433  0.509   -44.437 1.00 28.65 3   B 1 
ATOM 3934  N N   . ALA B 2 4   ? -0.587  1.989   -40.529 1.00 33.43 4   B 1 
ATOM 3935  C CA  . ALA B 2 4   ? 0.657   1.838   -39.790 1.00 32.87 4   B 1 
ATOM 3936  C C   . ALA B 2 4   ? 0.613   0.461   -39.125 1.00 34.69 4   B 1 
ATOM 3937  O O   . ALA B 2 4   ? -0.235  0.242   -38.261 1.00 32.91 4   B 1 
ATOM 3938  C CB  . ALA B 2 4   ? 0.795   2.985   -38.783 1.00 29.56 4   B 1 
ATOM 3939  N N   . ALA B 2 5   ? 1.452   -0.458  -39.604 1.00 36.01 5   B 1 
ATOM 3940  C CA  . ALA B 2 5   ? 1.480   -1.824  -39.123 1.00 36.07 5   B 1 
ATOM 3941  C C   . ALA B 2 5   ? 1.593   -1.772  -37.597 1.00 38.60 5   B 1 
ATOM 3942  O O   . ALA B 2 5   ? 2.402   -0.999  -37.075 1.00 37.38 5   B 1 
ATOM 3943  C CB  . ALA B 2 5   ? 2.656   -2.561  -39.777 1.00 32.74 5   B 1 
ATOM 3944  N N   . GLU B 2 6   ? 0.751   -2.529  -36.898 1.00 44.06 6   B 1 
ATOM 3945  C CA  . GLU B 2 6   ? 0.874   -2.651  -35.447 1.00 44.74 6   B 1 
ATOM 3946  C C   . GLU B 2 6   ? 2.320   -3.034  -35.145 1.00 46.98 6   B 1 
ATOM 3947  O O   . GLU B 2 6   ? 2.810   -4.026  -35.671 1.00 45.37 6   B 1 
ATOM 3948  C CB  . GLU B 2 6   ? -0.087  -3.694  -34.877 1.00 41.66 6   B 1 
ATOM 3949  C CG  . GLU B 2 6   ? -1.510  -3.142  -34.725 1.00 37.89 6   B 1 
ATOM 3950  C CD  . GLU B 2 6   ? -2.408  -4.097  -33.938 1.00 34.26 6   B 1 
ATOM 3951  O OE1 . GLU B 2 6   ? -3.210  -3.573  -33.130 1.00 30.80 6   B 1 
ATOM 3952  O OE2 . GLU B 2 6   ? -2.261  -5.323  -34.112 1.00 34.65 6   B 1 
ATOM 3953  N N   . ALA B 2 7   ? 3.026   -2.180  -34.398 1.00 57.11 7   B 1 
ATOM 3954  C CA  . ALA B 2 7   ? 4.443   -2.376  -34.162 1.00 61.15 7   B 1 
ATOM 3955  C C   . ALA B 2 7   ? 4.624   -3.729  -33.480 1.00 67.18 7   B 1 
ATOM 3956  O O   . ALA B 2 7   ? 4.169   -3.923  -32.350 1.00 64.68 7   B 1 
ATOM 3957  C CB  . ALA B 2 7   ? 5.005   -1.205  -33.352 1.00 55.05 7   B 1 
ATOM 3958  N N   . GLU B 2 8   ? 5.222   -4.651  -34.200 1.00 77.43 8   B 1 
ATOM 3959  C CA  . GLU B 2 8   ? 5.429   -6.015  -33.754 1.00 83.28 8   B 1 
ATOM 3960  C C   . GLU B 2 8   ? 6.325   -6.012  -32.519 1.00 88.00 8   B 1 
ATOM 3961  O O   . GLU B 2 8   ? 7.277   -5.225  -32.427 1.00 84.51 8   B 1 
ATOM 3962  C CB  . GLU B 2 8   ? 6.029   -6.823  -34.914 1.00 75.40 8   B 1 
ATOM 3963  C CG  . GLU B 2 8   ? 5.796   -8.335  -34.784 1.00 65.21 8   B 1 
ATOM 3964  C CD  . GLU B 2 8   ? 6.744   -9.163  -35.652 1.00 59.48 8   B 1 
ATOM 3965  O OE1 . GLU B 2 8   ? 6.903   -10.362 -35.349 1.00 50.22 8   B 1 
ATOM 3966  O OE2 . GLU B 2 8   ? 7.471   -8.605  -36.489 1.00 57.56 8   B 1 
ATOM 3967  N N   . PHE B 2 9   ? 6.052   -6.878  -31.571 1.00 89.39 9   B 1 
ATOM 3968  C CA  . PHE B 2 9   ? 6.895   -7.016  -30.390 1.00 92.02 9   B 1 
ATOM 3969  C C   . PHE B 2 9   ? 8.340   -7.347  -30.797 1.00 93.69 9   B 1 
ATOM 3970  O O   . PHE B 2 9   ? 8.596   -8.302  -31.539 1.00 92.55 9   B 1 
ATOM 3971  C CB  . PHE B 2 9   ? 6.313   -8.082  -29.463 1.00 91.18 9   B 1 
ATOM 3972  C CG  . PHE B 2 9   ? 7.188   -8.382  -28.268 1.00 92.90 9   B 1 
ATOM 3973  C CD1 . PHE B 2 9   ? 8.040   -9.503  -28.283 1.00 88.58 9   B 1 
ATOM 3974  C CD2 . PHE B 2 9   ? 7.173   -7.538  -27.142 1.00 88.38 9   B 1 
ATOM 3975  C CE1 . PHE B 2 9   ? 8.855   -9.787  -27.176 1.00 87.90 9   B 1 
ATOM 3976  C CE2 . PHE B 2 9   ? 7.985   -7.822  -26.033 1.00 87.75 9   B 1 
ATOM 3977  C CZ  . PHE B 2 9   ? 8.823   -8.950  -26.049 1.00 92.30 9   B 1 
ATOM 3978  N N   . ASN B 2 10  ? 9.287   -6.576  -30.294 1.00 93.56 10  B 1 
ATOM 3979  C CA  . ASN B 2 10  ? 10.708  -6.782  -30.531 1.00 95.04 10  B 1 
ATOM 3980  C C   . ASN B 2 10  ? 11.402  -7.212  -29.232 1.00 95.73 10  B 1 
ATOM 3981  O O   . ASN B 2 10  ? 11.656  -6.395  -28.353 1.00 94.63 10  B 1 
ATOM 3982  C CB  . ASN B 2 10  ? 11.307  -5.515  -31.163 1.00 94.51 10  B 1 
ATOM 3983  C CG  . ASN B 2 10  ? 12.743  -5.723  -31.615 1.00 95.08 10  B 1 
ATOM 3984  O OD1 . ASN B 2 10  ? 13.368  -6.737  -31.343 1.00 91.94 10  B 1 
ATOM 3985  N ND2 . ASN B 2 10  ? 13.293  -4.772  -32.337 1.00 90.50 10  B 1 
ATOM 3986  N N   . ILE B 2 11  ? 11.742  -8.494  -29.135 1.00 95.41 11  B 1 
ATOM 3987  C CA  . ILE B 2 11  ? 12.411  -9.051  -27.951 1.00 96.21 11  B 1 
ATOM 3988  C C   . ILE B 2 11  ? 13.774  -8.400  -27.673 1.00 96.63 11  B 1 
ATOM 3989  O O   . ILE B 2 11  ? 14.220  -8.358  -26.530 1.00 95.48 11  B 1 
ATOM 3990  C CB  . ILE B 2 11  ? 12.515  -10.585 -28.076 1.00 95.49 11  B 1 
ATOM 3991  C CG1 . ILE B 2 11  ? 12.874  -11.208 -26.717 1.00 88.65 11  B 1 
ATOM 3992  C CG2 . ILE B 2 11  ? 13.511  -11.018 -29.177 1.00 87.71 11  B 1 
ATOM 3993  C CD1 . ILE B 2 11  ? 12.749  -12.726 -26.681 1.00 85.11 11  B 1 
ATOM 3994  N N   . LEU B 2 12  ? 14.418  -7.852  -28.697 1.00 95.76 12  B 1 
ATOM 3995  C CA  . LEU B 2 12  ? 15.686  -7.134  -28.556 1.00 96.33 12  B 1 
ATOM 3996  C C   . LEU B 2 12  ? 15.510  -5.803  -27.804 1.00 96.34 12  B 1 
ATOM 3997  O O   . LEU B 2 12  ? 16.461  -5.301  -27.226 1.00 94.69 12  B 1 
ATOM 3998  C CB  . LEU B 2 12  ? 16.312  -6.898  -29.939 1.00 96.42 12  B 1 
ATOM 3999  C CG  . LEU B 2 12  ? 16.905  -8.159  -30.606 1.00 95.55 12  B 1 
ATOM 4000  C CD1 . LEU B 2 12  ? 15.868  -9.126  -31.158 1.00 88.40 12  B 1 
ATOM 4001  C CD2 . LEU B 2 12  ? 17.781  -7.740  -31.790 1.00 88.45 12  B 1 
ATOM 4002  N N   . LEU B 2 13  ? 14.298  -5.272  -27.776 1.00 95.20 13  B 1 
ATOM 4003  C CA  . LEU B 2 13  ? 13.901  -4.056  -27.052 1.00 95.21 13  B 1 
ATOM 4004  C C   . LEU B 2 13  ? 13.036  -4.360  -25.814 1.00 95.60 13  B 1 
ATOM 4005  O O   . LEU B 2 13  ? 12.349  -3.476  -25.300 1.00 93.69 13  B 1 
ATOM 4006  C CB  . LEU B 2 13  ? 13.190  -3.101  -28.027 1.00 94.70 13  B 1 
ATOM 4007  C CG  . LEU B 2 13  ? 14.068  -2.558  -29.168 1.00 94.12 13  B 1 
ATOM 4008  C CD1 . LEU B 2 13  ? 13.206  -1.757  -30.141 1.00 90.27 13  B 1 
ATOM 4009  C CD2 . LEU B 2 13  ? 15.173  -1.640  -28.650 1.00 90.72 13  B 1 
ATOM 4010  N N   . ALA B 2 14  ? 13.048  -5.608  -25.343 1.00 94.55 14  B 1 
ATOM 4011  C CA  . ALA B 2 14  ? 12.257  -6.074  -24.207 1.00 95.29 14  B 1 
ATOM 4012  C C   . ALA B 2 14  ? 13.136  -6.650  -23.087 1.00 96.16 14  B 1 
ATOM 4013  O O   . ALA B 2 14  ? 12.908  -7.751  -22.581 1.00 94.48 14  B 1 
ATOM 4014  C CB  . ALA B 2 14  ? 11.188  -7.038  -24.721 1.00 94.34 14  B 1 
ATOM 4015  N N   . THR B 2 15  ? 14.165  -5.901  -22.712 1.00 94.65 15  B 1 
ATOM 4016  C CA  . THR B 2 15  ? 15.084  -6.228  -21.614 1.00 95.48 15  B 1 
ATOM 4017  C C   . THR B 2 15  ? 15.424  -4.962  -20.829 1.00 95.70 15  B 1 
ATOM 4018  O O   . THR B 2 15  ? 15.263  -3.857  -21.347 1.00 94.35 15  B 1 
ATOM 4019  C CB  . THR B 2 15  ? 16.332  -6.939  -22.163 1.00 94.93 15  B 1 
ATOM 4020  O OG1 . THR B 2 15  ? 17.064  -7.525  -21.116 1.00 88.07 15  B 1 
ATOM 4021  C CG2 . THR B 2 15  ? 17.286  -6.028  -22.940 1.00 88.01 15  B 1 
ATOM 4022  N N   . ASP B 2 16  ? 15.885  -5.120  -19.587 1.00 95.59 16  B 1 
ATOM 4023  C CA  . ASP B 2 16  ? 16.467  -3.996  -18.849 1.00 95.45 16  B 1 
ATOM 4024  C C   . ASP B 2 16  ? 17.696  -3.472  -19.612 1.00 95.90 16  B 1 
ATOM 4025  O O   . ASP B 2 16  ? 18.549  -4.268  -20.013 1.00 94.58 16  B 1 
ATOM 4026  C CB  . ASP B 2 16  ? 16.892  -4.437  -17.442 1.00 95.23 16  B 1 
ATOM 4027  C CG  . ASP B 2 16  ? 15.759  -4.964  -16.556 1.00 93.17 16  B 1 
ATOM 4028  O OD1 . ASP B 2 16  ? 14.924  -4.162  -16.101 1.00 85.36 16  B 1 
ATOM 4029  O OD2 . ASP B 2 16  ? 15.769  -6.178  -16.242 1.00 86.42 16  B 1 
ATOM 4030  N N   . SER B 2 17  ? 17.829  -2.166  -19.794 1.00 95.57 17  B 1 
ATOM 4031  C CA  . SER B 2 17  ? 18.856  -1.570  -20.668 1.00 95.33 17  B 1 
ATOM 4032  C C   . SER B 2 17  ? 20.276  -2.061  -20.369 1.00 95.82 17  B 1 
ATOM 4033  O O   . SER B 2 17  ? 21.012  -2.431  -21.280 1.00 95.27 17  B 1 
ATOM 4034  C CB  . SER B 2 17  ? 18.838  -0.045  -20.558 1.00 94.84 17  B 1 
ATOM 4035  O OG  . SER B 2 17  ? 17.548  0.467   -20.808 1.00 91.62 17  B 1 
ATOM 4036  N N   . TYR B 2 18  ? 20.656  -2.142  -19.103 1.00 94.20 18  B 1 
ATOM 4037  C CA  . TYR B 2 18  ? 21.994  -2.590  -18.703 1.00 93.88 18  B 1 
ATOM 4038  C C   . TYR B 2 18  ? 22.337  -3.999  -19.218 1.00 94.59 18  B 1 
ATOM 4039  O O   . TYR B 2 18  ? 23.500  -4.268  -19.529 1.00 93.77 18  B 1 
ATOM 4040  C CB  . TYR B 2 18  ? 22.139  -2.485  -17.177 1.00 92.71 18  B 1 
ATOM 4041  C CG  . TYR B 2 18  ? 21.427  -3.553  -16.366 1.00 91.80 18  B 1 
ATOM 4042  C CD1 . TYR B 2 18  ? 20.032  -3.710  -16.436 1.00 87.35 18  B 1 
ATOM 4043  C CD2 . TYR B 2 18  ? 22.169  -4.385  -15.512 1.00 86.45 18  B 1 
ATOM 4044  C CE1 . TYR B 2 18  ? 19.388  -4.707  -15.687 1.00 84.81 18  B 1 
ATOM 4045  C CE2 . TYR B 2 18  ? 21.529  -5.377  -14.757 1.00 84.28 18  B 1 
ATOM 4046  C CZ  . TYR B 2 18  ? 20.137  -5.545  -14.853 1.00 86.94 18  B 1 
ATOM 4047  O OH  . TYR B 2 18  ? 19.520  -6.524  -14.140 1.00 82.65 18  B 1 
ATOM 4048  N N   . LYS B 2 19  ? 21.339  -4.880  -19.413 1.00 95.89 19  B 1 
ATOM 4049  C CA  . LYS B 2 19  ? 21.545  -6.233  -19.954 1.00 95.67 19  B 1 
ATOM 4050  C C   . LYS B 2 19  ? 22.082  -6.229  -21.387 1.00 96.18 19  B 1 
ATOM 4051  O O   . LYS B 2 19  ? 22.781  -7.159  -21.776 1.00 95.16 19  B 1 
ATOM 4052  C CB  . LYS B 2 19  ? 20.246  -7.043  -19.880 1.00 95.18 19  B 1 
ATOM 4053  C CG  . LYS B 2 19  ? 19.832  -7.324  -18.431 1.00 93.69 19  B 1 
ATOM 4054  C CD  . LYS B 2 19  ? 18.579  -8.206  -18.386 1.00 90.43 19  B 1 
ATOM 4055  C CE  . LYS B 2 19  ? 18.267  -8.654  -16.961 1.00 90.95 19  B 1 
ATOM 4056  N NZ  . LYS B 2 19  ? 19.305  -9.586  -16.438 1.00 89.31 19  B 1 
ATOM 4057  N N   . VAL B 2 20  ? 21.815  -5.181  -22.135 1.00 95.21 20  B 1 
ATOM 4058  C CA  . VAL B 2 20  ? 22.377  -4.977  -23.484 1.00 94.59 20  B 1 
ATOM 4059  C C   . VAL B 2 20  ? 23.911  -4.979  -23.445 1.00 95.16 20  B 1 
ATOM 4060  O O   . VAL B 2 20  ? 24.556  -5.411  -24.400 1.00 94.28 20  B 1 
ATOM 4061  C CB  . VAL B 2 20  ? 21.856  -3.656  -24.084 1.00 94.44 20  B 1 
ATOM 4062  C CG1 . VAL B 2 20  ? 22.376  -3.406  -25.498 1.00 89.06 20  B 1 
ATOM 4063  C CG2 . VAL B 2 20  ? 20.320  -3.650  -24.153 1.00 88.54 20  B 1 
ATOM 4064  N N   . THR B 2 21  ? 24.495  -4.573  -22.332 1.00 94.94 21  B 1 
ATOM 4065  C CA  . THR B 2 21  ? 25.951  -4.431  -22.161 1.00 94.42 21  B 1 
ATOM 4066  C C   . THR B 2 21  ? 26.626  -5.650  -21.518 1.00 95.07 21  B 1 
ATOM 4067  O O   . THR B 2 21  ? 27.853  -5.751  -21.537 1.00 94.07 21  B 1 
ATOM 4068  C CB  . THR B 2 21  ? 26.282  -3.154  -21.378 1.00 94.42 21  B 1 
ATOM 4069  O OG1 . THR B 2 21  ? 25.998  -3.279  -20.004 1.00 91.40 21  B 1 
ATOM 4070  C CG2 . THR B 2 21  ? 25.505  -1.933  -21.888 1.00 90.27 21  B 1 
ATOM 4071  N N   . HIS B 2 22  ? 25.856  -6.596  -20.985 1.00 95.68 22  B 1 
ATOM 4072  C CA  . HIS B 2 22  ? 26.394  -7.696  -20.178 1.00 96.13 22  B 1 
ATOM 4073  C C   . HIS B 2 22  ? 27.272  -8.687  -20.946 1.00 96.28 22  B 1 
ATOM 4074  O O   . HIS B 2 22  ? 28.169  -9.285  -20.349 1.00 95.20 22  B 1 
ATOM 4075  C CB  . HIS B 2 22  ? 25.253  -8.446  -19.473 1.00 95.30 22  B 1 
ATOM 4076  C CG  . HIS B 2 22  ? 24.555  -7.663  -18.398 1.00 95.14 22  B 1 
ATOM 4077  N ND1 . HIS B 2 22  ? 23.400  -8.050  -17.746 1.00 86.96 22  B 1 
ATOM 4078  C CD2 . HIS B 2 22  ? 24.927  -6.455  -17.859 1.00 84.99 22  B 1 
ATOM 4079  C CE1 . HIS B 2 22  ? 23.089  -7.099  -16.859 1.00 89.23 22  B 1 
ATOM 4080  N NE2 . HIS B 2 22  ? 23.992  -6.112  -16.895 1.00 89.56 22  B 1 
ATOM 4081  N N   . TYR B 2 23  ? 27.067  -8.855  -22.255 1.00 94.71 23  B 1 
ATOM 4082  C CA  . TYR B 2 23  ? 27.892  -9.770  -23.060 1.00 94.19 23  B 1 
ATOM 4083  C C   . TYR B 2 23  ? 29.396  -9.457  -22.998 1.00 94.40 23  B 1 
ATOM 4084  O O   . TYR B 2 23  ? 30.212  -10.363 -23.153 1.00 93.43 23  B 1 
ATOM 4085  C CB  . TYR B 2 23  ? 27.406  -9.761  -24.512 1.00 94.26 23  B 1 
ATOM 4086  C CG  . TYR B 2 23  ? 27.825  -8.551  -25.322 1.00 93.99 23  B 1 
ATOM 4087  C CD1 . TYR B 2 23  ? 27.137  -7.327  -25.194 1.00 91.24 23  B 1 
ATOM 4088  C CD2 . TYR B 2 23  ? 28.908  -8.643  -26.222 1.00 91.98 23  B 1 
ATOM 4089  C CE1 . TYR B 2 23  ? 27.513  -6.213  -25.960 1.00 90.47 23  B 1 
ATOM 4090  C CE2 . TYR B 2 23  ? 29.289  -7.532  -26.997 1.00 90.31 23  B 1 
ATOM 4091  C CZ  . TYR B 2 23  ? 28.587  -6.322  -26.869 1.00 92.80 23  B 1 
ATOM 4092  O OH  . TYR B 2 23  ? 28.941  -5.243  -27.636 1.00 90.94 23  B 1 
ATOM 4093  N N   . LYS B 2 24  ? 29.757  -8.199  -22.732 1.00 94.78 24  B 1 
ATOM 4094  C CA  . LYS B 2 24  ? 31.150  -7.756  -22.550 1.00 93.90 24  B 1 
ATOM 4095  C C   . LYS B 2 24  ? 31.670  -7.942  -21.119 1.00 94.63 24  B 1 
ATOM 4096  O O   . LYS B 2 24  ? 32.860  -7.755  -20.892 1.00 92.51 24  B 1 
ATOM 4097  C CB  . LYS B 2 24  ? 31.286  -6.278  -22.947 1.00 92.93 24  B 1 
ATOM 4098  C CG  . LYS B 2 24  ? 31.140  -6.016  -24.454 1.00 88.27 24  B 1 
ATOM 4099  C CD  . LYS B 2 24  ? 31.421  -4.533  -24.737 1.00 83.61 24  B 1 
ATOM 4100  C CE  . LYS B 2 24  ? 31.420  -4.229  -26.231 1.00 75.62 24  B 1 
ATOM 4101  N NZ  . LYS B 2 24  ? 31.644  -2.783  -26.481 1.00 67.21 24  B 1 
ATOM 4102  N N   . GLN B 2 25  ? 30.803  -8.251  -20.170 1.00 95.52 25  B 1 
ATOM 4103  C CA  . GLN B 2 25  ? 31.126  -8.240  -18.737 1.00 95.39 25  B 1 
ATOM 4104  C C   . GLN B 2 25  ? 31.415  -9.629  -18.158 1.00 96.06 25  B 1 
ATOM 4105  O O   . GLN B 2 25  ? 32.098  -9.732  -17.142 1.00 94.73 25  B 1 
ATOM 4106  C CB  . GLN B 2 25  ? 29.988  -7.576  -17.946 1.00 95.09 25  B 1 
ATOM 4107  C CG  . GLN B 2 25  ? 29.642  -6.155  -18.416 1.00 94.50 25  B 1 
ATOM 4108  C CD  . GLN B 2 25  ? 28.601  -5.488  -17.518 1.00 95.01 25  B 1 
ATOM 4109  O OE1 . GLN B 2 25  ? 28.416  -5.842  -16.360 1.00 85.14 25  B 1 
ATOM 4110  N NE2 . GLN B 2 25  ? 27.884  -4.505  -18.011 1.00 85.40 25  B 1 
ATOM 4111  N N   . TYR B 2 26  ? 30.896  -10.685 -18.777 1.00 95.86 26  B 1 
ATOM 4112  C CA  . TYR B 2 26  ? 31.189  -12.057 -18.353 1.00 95.56 26  B 1 
ATOM 4113  C C   . TYR B 2 26  ? 32.680  -12.399 -18.524 1.00 95.21 26  B 1 
ATOM 4114  O O   . TYR B 2 26  ? 33.356  -11.799 -19.369 1.00 93.60 26  B 1 
ATOM 4115  C CB  . TYR B 2 26  ? 30.308  -13.047 -19.124 1.00 95.42 26  B 1 
ATOM 4116  C CG  . TYR B 2 26  ? 28.848  -12.998 -18.735 1.00 95.97 26  B 1 
ATOM 4117  C CD1 . TYR B 2 26  ? 28.429  -13.458 -17.470 1.00 90.18 26  B 1 
ATOM 4118  C CD2 . TYR B 2 26  ? 27.892  -12.469 -19.629 1.00 90.18 26  B 1 
ATOM 4119  C CE1 . TYR B 2 26  ? 27.076  -13.382 -17.097 1.00 89.78 26  B 1 
ATOM 4120  C CE2 . TYR B 2 26  ? 26.537  -12.389 -19.264 1.00 89.52 26  B 1 
ATOM 4121  C CZ  . TYR B 2 26  ? 26.131  -12.842 -17.993 1.00 94.51 26  B 1 
ATOM 4122  O OH  . TYR B 2 26  ? 24.814  -12.741 -17.634 1.00 92.83 26  B 1 
ATOM 4123  N N   . PRO B 2 27  ? 33.193  -13.387 -17.774 1.00 94.44 27  B 1 
ATOM 4124  C CA  . PRO B 2 27  ? 34.559  -13.864 -17.950 1.00 93.16 27  B 1 
ATOM 4125  C C   . PRO B 2 27  ? 34.831  -14.267 -19.406 1.00 93.45 27  B 1 
ATOM 4126  O O   . PRO B 2 27  ? 33.988  -14.918 -20.034 1.00 92.52 27  B 1 
ATOM 4127  C CB  . PRO B 2 27  ? 34.716  -15.062 -17.008 1.00 92.40 27  B 1 
ATOM 4128  C CG  . PRO B 2 27  ? 33.639  -14.848 -15.953 1.00 91.01 27  B 1 
ATOM 4129  C CD  . PRO B 2 27  ? 32.532  -14.128 -16.709 1.00 92.61 27  B 1 
ATOM 4130  N N   . PRO B 2 28  ? 36.004  -13.949 -19.946 1.00 92.19 28  B 1 
ATOM 4131  C CA  . PRO B 2 28  ? 36.417  -14.435 -21.259 1.00 90.08 28  B 1 
ATOM 4132  C C   . PRO B 2 28  ? 36.279  -15.959 -21.371 1.00 89.92 28  B 1 
ATOM 4133  O O   . PRO B 2 28  ? 36.585  -16.688 -20.429 1.00 87.04 28  B 1 
ATOM 4134  C CB  . PRO B 2 28  ? 37.866  -13.973 -21.427 1.00 89.08 28  B 1 
ATOM 4135  C CG  . PRO B 2 28  ? 37.931  -12.717 -20.555 1.00 88.68 28  B 1 
ATOM 4136  C CD  . PRO B 2 28  ? 37.015  -13.068 -19.384 1.00 91.26 28  B 1 
ATOM 4137  N N   . ASN B 2 29  ? 35.831  -16.435 -22.524 1.00 90.42 29  B 1 
ATOM 4138  C CA  . ASN B 2 29  ? 35.549  -17.856 -22.789 1.00 90.92 29  B 1 
ATOM 4139  C C   . ASN B 2 29  ? 34.426  -18.464 -21.922 1.00 92.42 29  B 1 
ATOM 4140  O O   . ASN B 2 29  ? 34.373  -19.686 -21.744 1.00 89.85 29  B 1 
ATOM 4141  C CB  . ASN B 2 29  ? 36.842  -18.692 -22.750 1.00 89.83 29  B 1 
ATOM 4142  C CG  . ASN B 2 29  ? 37.981  -18.098 -23.554 1.00 86.97 29  B 1 
ATOM 4143  O OD1 . ASN B 2 29  ? 37.837  -17.688 -24.689 1.00 79.03 29  B 1 
ATOM 4144  N ND2 . ASN B 2 29  ? 39.164  -18.041 -22.976 1.00 76.13 29  B 1 
ATOM 4145  N N   . THR B 2 30  ? 33.519  -17.651 -21.421 1.00 92.39 30  B 1 
ATOM 4146  C CA  . THR B 2 30  ? 32.252  -18.156 -20.873 1.00 93.12 30  B 1 
ATOM 4147  C C   . THR B 2 30  ? 31.416  -18.749 -22.005 1.00 93.33 30  B 1 
ATOM 4148  O O   . THR B 2 30  ? 31.125  -18.071 -22.985 1.00 92.17 30  B 1 
ATOM 4149  C CB  . THR B 2 30  ? 31.470  -17.063 -20.132 1.00 93.35 30  B 1 
ATOM 4150  O OG1 . THR B 2 30  ? 32.239  -16.613 -19.038 1.00 87.11 30  B 1 
ATOM 4151  C CG2 . THR B 2 30  ? 30.153  -17.566 -19.547 1.00 86.23 30  B 1 
ATOM 4152  N N   . SER B 2 31  ? 31.031  -20.014 -21.868 1.00 93.74 31  B 1 
ATOM 4153  C CA  . SER B 2 31  ? 30.252  -20.755 -22.872 1.00 94.03 31  B 1 
ATOM 4154  C C   . SER B 2 31  ? 28.842  -21.115 -22.407 1.00 94.78 31  B 1 
ATOM 4155  O O   . SER B 2 31  ? 27.987  -21.467 -23.219 1.00 93.18 31  B 1 
ATOM 4156  C CB  . SER B 2 31  ? 31.011  -22.022 -23.276 1.00 93.34 31  B 1 
ATOM 4157  O OG  . SER B 2 31  ? 31.240  -22.859 -22.155 1.00 91.46 31  B 1 
ATOM 4158  N N   . LYS B 2 32  ? 28.586  -21.031 -21.107 1.00 95.71 32  B 1 
ATOM 4159  C CA  . LYS B 2 32  ? 27.266  -21.288 -20.531 1.00 95.97 32  B 1 
ATOM 4160  C C   . LYS B 2 32  ? 26.999  -20.364 -19.355 1.00 96.44 32  B 1 
ATOM 4161  O O   . LYS B 2 32  ? 27.830  -20.252 -18.458 1.00 95.16 32  B 1 
ATOM 4162  C CB  . LYS B 2 32  ? 27.159  -22.776 -20.146 1.00 94.60 32  B 1 
ATOM 4163  C CG  . LYS B 2 32  ? 25.802  -23.141 -19.514 1.00 89.89 32  B 1 
ATOM 4164  C CD  . LYS B 2 32  ? 25.558  -24.650 -19.416 1.00 86.09 32  B 1 
ATOM 4165  C CE  . LYS B 2 32  ? 25.286  -25.234 -20.814 1.00 82.46 32  B 1 
ATOM 4166  N NZ  . LYS B 2 32  ? 24.488  -26.476 -20.760 1.00 76.16 32  B 1 
ATOM 4167  N N   . VAL B 2 33  ? 25.817  -19.788 -19.348 1.00 96.02 33  B 1 
ATOM 4168  C CA  . VAL B 2 33  ? 25.225  -19.123 -18.183 1.00 96.24 33  B 1 
ATOM 4169  C C   . VAL B 2 33  ? 23.931  -19.856 -17.850 1.00 96.58 33  B 1 
ATOM 4170  O O   . VAL B 2 33  ? 23.028  -19.954 -18.685 1.00 96.22 33  B 1 
ATOM 4171  C CB  . VAL B 2 33  ? 24.995  -17.621 -18.433 1.00 95.97 33  B 1 
ATOM 4172  C CG1 . VAL B 2 33  ? 24.320  -16.950 -17.235 1.00 91.04 33  B 1 
ATOM 4173  C CG2 . VAL B 2 33  ? 26.323  -16.893 -18.687 1.00 88.61 33  B 1 
ATOM 4174  N N   . TYR B 2 34  ? 23.871  -20.397 -16.646 1.00 96.22 34  B 1 
ATOM 4175  C CA  . TYR B 2 34  ? 22.720  -21.109 -16.105 1.00 96.28 34  B 1 
ATOM 4176  C C   . TYR B 2 34  ? 22.131  -20.295 -14.956 1.00 96.38 34  B 1 
ATOM 4177  O O   . TYR B 2 34  ? 22.821  -19.980 -13.981 1.00 95.59 34  B 1 
ATOM 4178  C CB  . TYR B 2 34  ? 23.164  -22.506 -15.661 1.00 95.99 34  B 1 
ATOM 4179  C CG  . TYR B 2 34  ? 22.093  -23.331 -14.981 1.00 96.46 34  B 1 
ATOM 4180  C CD1 . TYR B 2 34  ? 21.762  -23.107 -13.626 1.00 92.63 34  B 1 
ATOM 4181  C CD2 . TYR B 2 34  ? 21.455  -24.367 -15.685 1.00 92.52 34  B 1 
ATOM 4182  C CE1 . TYR B 2 34  ? 20.813  -23.918 -12.981 1.00 92.36 34  B 1 
ATOM 4183  C CE2 . TYR B 2 34  ? 20.514  -25.190 -15.047 1.00 91.89 34  B 1 
ATOM 4184  C CZ  . TYR B 2 34  ? 20.199  -24.970 -13.691 1.00 95.31 34  B 1 
ATOM 4185  O OH  . TYR B 2 34  ? 19.306  -25.788 -13.059 1.00 94.33 34  B 1 
ATOM 4186  N N   . SER B 2 35  ? 20.857  -19.976 -15.072 1.00 97.03 35  B 1 
ATOM 4187  C CA  . SER B 2 35  ? 20.131  -19.187 -14.086 1.00 97.20 35  B 1 
ATOM 4188  C C   . SER B 2 35  ? 18.836  -19.880 -13.679 1.00 97.40 35  B 1 
ATOM 4189  O O   . SER B 2 35  ? 18.334  -20.754 -14.387 1.00 97.09 35  B 1 
ATOM 4190  C CB  . SER B 2 35  ? 19.872  -17.778 -14.623 1.00 96.98 35  B 1 
ATOM 4191  O OG  . SER B 2 35  ? 21.095  -17.107 -14.868 1.00 94.08 35  B 1 
ATOM 4192  N N   . TYR B 2 36  ? 18.293  -19.502 -12.542 1.00 97.15 36  B 1 
ATOM 4193  C CA  . TYR B 2 36  ? 17.064  -20.081 -12.009 1.00 97.13 36  B 1 
ATOM 4194  C C   . TYR B 2 36  ? 16.140  -19.010 -11.435 1.00 97.13 36  B 1 
ATOM 4195  O O   . TYR B 2 36  ? 16.577  -17.918 -11.066 1.00 96.14 36  B 1 
ATOM 4196  C CB  . TYR B 2 36  ? 17.401  -21.153 -10.966 1.00 96.24 36  B 1 
ATOM 4197  C CG  . TYR B 2 36  ? 17.813  -20.595 -9.620  1.00 96.07 36  B 1 
ATOM 4198  C CD1 . TYR B 2 36  ? 19.124  -20.115 -9.408  1.00 91.76 36  B 1 
ATOM 4199  C CD2 . TYR B 2 36  ? 16.872  -20.506 -8.576  1.00 92.74 36  B 1 
ATOM 4200  C CE1 . TYR B 2 36  ? 19.488  -19.556 -8.175  1.00 91.49 36  B 1 
ATOM 4201  C CE2 . TYR B 2 36  ? 17.226  -19.952 -7.337  1.00 90.72 36  B 1 
ATOM 4202  C CZ  . TYR B 2 36  ? 18.535  -19.473 -7.139  1.00 93.23 36  B 1 
ATOM 4203  O OH  . TYR B 2 36  ? 18.880  -18.923 -5.937  1.00 91.07 36  B 1 
ATOM 4204  N N   . PHE B 2 37  ? 14.868  -19.354 -11.325 1.00 97.20 37  B 1 
ATOM 4205  C CA  . PHE B 2 37  ? 13.832  -18.548 -10.700 1.00 97.31 37  B 1 
ATOM 4206  C C   . PHE B 2 37  ? 13.268  -19.261 -9.472  1.00 97.40 37  B 1 
ATOM 4207  O O   . PHE B 2 37  ? 12.929  -20.445 -9.524  1.00 96.99 37  B 1 
ATOM 4208  C CB  . PHE B 2 37  ? 12.747  -18.237 -11.733 1.00 97.24 37  B 1 
ATOM 4209  C CG  . PHE B 2 37  ? 11.615  -17.379 -11.215 1.00 97.55 37  B 1 
ATOM 4210  C CD1 . PHE B 2 37  ? 10.531  -17.968 -10.536 1.00 92.91 37  B 1 
ATOM 4211  C CD2 . PHE B 2 37  ? 11.618  -15.990 -11.435 1.00 92.66 37  B 1 
ATOM 4212  C CE1 . PHE B 2 37  ? 9.457   -17.175 -10.095 1.00 92.68 37  B 1 
ATOM 4213  C CE2 . PHE B 2 37  ? 10.546  -15.196 -10.999 1.00 92.22 37  B 1 
ATOM 4214  C CZ  . PHE B 2 37  ? 9.463   -15.791 -10.331 1.00 96.35 37  B 1 
ATOM 4215  N N   . GLU B 2 38  ? 13.121  -18.511 -8.381  1.00 96.91 38  B 1 
ATOM 4216  C CA  . GLU B 2 38  ? 12.470  -18.972 -7.155  1.00 96.37 38  B 1 
ATOM 4217  C C   . GLU B 2 38  ? 11.671  -17.839 -6.497  1.00 96.21 38  B 1 
ATOM 4218  O O   . GLU B 2 38  ? 11.964  -16.656 -6.683  1.00 95.19 38  B 1 
ATOM 4219  C CB  . GLU B 2 38  ? 13.507  -19.551 -6.168  1.00 94.49 38  B 1 
ATOM 4220  C CG  . GLU B 2 38  ? 14.485  -18.510 -5.572  1.00 91.07 38  B 1 
ATOM 4221  C CD  . GLU B 2 38  ? 15.464  -19.110 -4.543  1.00 92.65 38  B 1 
ATOM 4222  O OE1 . GLU B 2 38  ? 16.638  -18.677 -4.506  1.00 85.22 38  B 1 
ATOM 4223  O OE2 . GLU B 2 38  ? 15.070  -20.011 -3.769  1.00 87.62 38  B 1 
ATOM 4224  N N   . CYS B 2 39  ? 10.705  -18.217 -5.663  1.00 95.74 39  B 1 
ATOM 4225  C CA  . CYS B 2 39  ? 10.131  -17.343 -4.643  1.00 95.19 39  B 1 
ATOM 4226  C C   . CYS B 2 39  ? 10.937  -17.540 -3.352  1.00 94.13 39  B 1 
ATOM 4227  O O   . CYS B 2 39  ? 10.708  -18.506 -2.620  1.00 92.23 39  B 1 
ATOM 4228  C CB  . CYS B 2 39  ? 8.647   -17.681 -4.459  1.00 95.24 39  B 1 
ATOM 4229  S SG  . CYS B 2 39  ? 7.728   -17.362 -5.993  1.00 93.39 39  B 1 
ATOM 4230  N N   . ARG B 2 40  ? 11.906  -16.666 -3.084  1.00 93.58 40  B 1 
ATOM 4231  C CA  . ARG B 2 40  ? 12.818  -16.840 -1.942  1.00 92.05 40  B 1 
ATOM 4232  C C   . ARG B 2 40  ? 12.063  -16.901 -0.626  1.00 90.77 40  B 1 
ATOM 4233  O O   . ARG B 2 40  ? 11.146  -16.120 -0.372  1.00 87.59 40  B 1 
ATOM 4234  C CB  . ARG B 2 40  ? 13.881  -15.736 -1.876  1.00 90.03 40  B 1 
ATOM 4235  C CG  . ARG B 2 40  ? 14.894  -15.788 -3.028  1.00 83.74 40  B 1 
ATOM 4236  C CD  . ARG B 2 40  ? 16.015  -14.764 -2.843  1.00 82.31 40  B 1 
ATOM 4237  N NE  . ARG B 2 40  ? 15.461  -13.403 -2.762  1.00 76.21 40  B 1 
ATOM 4238  C CZ  . ARG B 2 40  ? 15.977  -12.277 -3.235  1.00 72.36 40  B 1 
ATOM 4239  N NH1 . ARG B 2 40  ? 17.129  -12.249 -3.838  1.00 64.13 40  B 1 
ATOM 4240  N NH2 . ARG B 2 40  ? 15.327  -11.157 -3.109  1.00 64.33 40  B 1 
ATOM 4241  N N   . GLU B 2 41  ? 12.521  -17.779 0.239   1.00 87.57 41  B 1 
ATOM 4242  C CA  . GLU B 2 41  ? 12.049  -17.852 1.614   1.00 84.69 41  B 1 
ATOM 4243  C C   . GLU B 2 41  ? 12.634  -16.699 2.434   1.00 81.70 41  B 1 
ATOM 4244  O O   . GLU B 2 41  ? 13.826  -16.397 2.340   1.00 73.06 41  B 1 
ATOM 4245  C CB  . GLU B 2 41  ? 12.438  -19.225 2.165   1.00 79.65 41  B 1 
ATOM 4246  C CG  . GLU B 2 41  ? 11.758  -19.560 3.493   1.00 72.25 41  B 1 
ATOM 4247  C CD  . GLU B 2 41  ? 12.118  -20.990 3.921   1.00 69.56 41  B 1 
ATOM 4248  O OE1 . GLU B 2 41  ? 11.229  -21.674 4.444   1.00 62.18 41  B 1 
ATOM 4249  O OE2 . GLU B 2 41  ? 13.289  -21.392 3.688   1.00 65.65 41  B 1 
ATOM 4250  N N   . LYS B 2 42  ? 11.808  -16.058 3.260   1.00 76.02 42  B 1 
ATOM 4251  C CA  . LYS B 2 42  ? 12.300  -15.133 4.288   1.00 72.36 42  B 1 
ATOM 4252  C C   . LYS B 2 42  ? 12.646  -15.942 5.533   1.00 71.44 42  B 1 
ATOM 4253  O O   . LYS B 2 42  ? 11.753  -16.457 6.193   1.00 63.48 42  B 1 
ATOM 4254  C CB  . LYS B 2 42  ? 11.271  -14.037 4.596   1.00 64.78 42  B 1 
ATOM 4255  C CG  . LYS B 2 42  ? 11.338  -12.878 3.588   1.00 58.57 42  B 1 
ATOM 4256  C CD  . LYS B 2 42  ? 10.445  -11.719 4.054   1.00 53.52 42  B 1 
ATOM 4257  C CE  . LYS B 2 42  ? 10.716  -10.455 3.228   1.00 46.73 42  B 1 
ATOM 4258  N NZ  . LYS B 2 42  ? 10.100  -9.261  3.852   1.00 43.05 42  B 1 
ATOM 4259  N N   . LYS B 2 43  ? 13.934  -16.028 5.852   1.00 61.30 43  B 1 
ATOM 4260  C CA  . LYS B 2 43  ? 14.419  -16.821 6.996   1.00 57.29 43  B 1 
ATOM 4261  C C   . LYS B 2 43  ? 14.356  -16.078 8.328   1.00 55.49 43  B 1 
ATOM 4262  O O   . LYS B 2 43  ? 14.100  -16.683 9.355   1.00 51.22 43  B 1 
ATOM 4263  C CB  . LYS B 2 43  ? 15.850  -17.299 6.717   1.00 52.89 43  B 1 
ATOM 4264  C CG  . LYS B 2 43  ? 15.894  -18.249 5.514   1.00 49.20 43  B 1 
ATOM 4265  C CD  . LYS B 2 43  ? 17.305  -18.784 5.286   1.00 44.84 43  B 1 
ATOM 4266  C CE  . LYS B 2 43  ? 17.262  -19.734 4.094   1.00 38.78 43  B 1 
ATOM 4267  N NZ  . LYS B 2 43  ? 18.571  -20.348 3.818   1.00 35.54 43  B 1 
ATOM 4268  N N   . THR B 2 44  ? 14.622  -14.776 8.298   1.00 45.48 44  B 1 
ATOM 4269  C CA  . THR B 2 44  ? 14.801  -13.956 9.509   1.00 42.86 44  B 1 
ATOM 4270  C C   . THR B 2 44  ? 13.541  -13.219 9.942   1.00 43.30 44  B 1 
ATOM 4271  O O   . THR B 2 44  ? 13.281  -13.099 11.131  1.00 40.22 44  B 1 
ATOM 4272  C CB  . THR B 2 44  ? 15.930  -12.936 9.302   1.00 38.31 44  B 1 
ATOM 4273  O OG1 . THR B 2 44  ? 15.713  -12.226 8.098   1.00 35.95 44  B 1 
ATOM 4274  C CG2 . THR B 2 44  ? 17.304  -13.598 9.204   1.00 35.03 44  B 1 
ATOM 4275  N N   . GLU B 2 45  ? 12.761  -12.735 9.007   1.00 41.97 45  B 1 
ATOM 4276  C CA  . GLU B 2 45  ? 11.478  -12.115 9.334   1.00 41.35 45  B 1 
ATOM 4277  C C   . GLU B 2 45  ? 10.415  -13.203 9.487   1.00 41.58 45  B 1 
ATOM 4278  O O   . GLU B 2 45  ? 9.814   -13.636 8.503   1.00 38.69 45  B 1 
ATOM 4279  C CB  . GLU B 2 45  ? 11.058  -11.067 8.297   1.00 38.21 45  B 1 
ATOM 4280  C CG  . GLU B 2 45  ? 11.896  -9.784  8.349   1.00 35.33 45  B 1 
ATOM 4281  C CD  . GLU B 2 45  ? 11.384  -8.705  7.383   1.00 32.16 45  B 1 
ATOM 4282  O OE1 . GLU B 2 45  ? 11.756  -7.530  7.569   1.00 28.99 45  B 1 
ATOM 4283  O OE2 . GLU B 2 45  ? 10.628  -9.042  6.435   1.00 31.88 45  B 1 
ATOM 4284  N N   . ASN B 2 46  ? 10.157  -13.611 10.713  1.00 40.27 46  B 1 
ATOM 4285  C CA  . ASN B 2 46  ? 8.916   -14.316 10.987  1.00 39.08 46  B 1 
ATOM 4286  C C   . ASN B 2 46  ? 7.755   -13.444 10.505  1.00 40.46 46  B 1 
ATOM 4287  O O   . ASN B 2 46  ? 7.697   -12.244 10.789  1.00 37.93 46  B 1 
ATOM 4288  C CB  . ASN B 2 46  ? 8.808   -14.663 12.483  1.00 34.56 46  B 1 
ATOM 4289  C CG  . ASN B 2 46  ? 9.593   -15.904 12.882  1.00 31.02 46  B 1 
ATOM 4290  O OD1 . ASN B 2 46  ? 9.978   -16.725 12.081  1.00 28.89 46  B 1 
ATOM 4291  N ND2 . ASN B 2 46  ? 9.824   -16.095 14.163  1.00 28.16 46  B 1 
ATOM 4292  N N   . SER B 2 47  ? 6.830   -14.034 9.779   1.00 38.99 47  B 1 
ATOM 4293  C CA  . SER B 2 47  ? 5.580   -13.360 9.444   1.00 38.16 47  B 1 
ATOM 4294  C C   . SER B 2 47  ? 4.868   -12.950 10.734  1.00 38.54 47  B 1 
ATOM 4295  O O   . SER B 2 47  ? 4.854   -13.719 11.698  1.00 36.63 47  B 1 
ATOM 4296  C CB  . SER B 2 47  ? 4.694   -14.275 8.598   1.00 35.65 47  B 1 
ATOM 4297  O OG  . SER B 2 47  ? 4.556   -15.532 9.224   1.00 34.15 47  B 1 
ATOM 4298  N N   . LYS B 2 48  ? 4.268   -11.773 10.753  1.00 39.58 48  B 1 
ATOM 4299  C CA  . LYS B 2 48  ? 3.437   -11.344 11.885  1.00 39.17 48  B 1 
ATOM 4300  C C   . LYS B 2 48  ? 2.441   -12.447 12.232  1.00 39.93 48  B 1 
ATOM 4301  O O   . LYS B 2 48  ? 1.752   -12.941 11.343  1.00 37.94 48  B 1 
ATOM 4302  C CB  . LYS B 2 48  ? 2.665   -10.060 11.552  1.00 36.05 48  B 1 
ATOM 4303  C CG  . LYS B 2 48  ? 3.536   -8.802  11.604  1.00 33.21 48  B 1 
ATOM 4304  C CD  . LYS B 2 48  ? 2.692   -7.552  11.342  1.00 31.10 48  B 1 
ATOM 4305  C CE  . LYS B 2 48  ? 3.587   -6.320  11.447  1.00 26.30 48  B 1 
ATOM 4306  N NZ  . LYS B 2 48  ? 2.849   -5.059  11.229  1.00 24.24 48  B 1 
ATOM 4307  N N   . LEU B 2 49  ? 2.331   -12.777 13.500  1.00 36.57 49  B 1 
ATOM 4308  C CA  . LEU B 2 49  ? 1.245   -13.624 13.976  1.00 35.23 49  B 1 
ATOM 4309  C C   . LEU B 2 49  ? -0.091  -13.031 13.509  1.00 36.76 49  B 1 
ATOM 4310  O O   . LEU B 2 49  ? -0.364  -11.850 13.711  1.00 34.91 49  B 1 
ATOM 4311  C CB  . LEU B 2 49  ? 1.323   -13.746 15.510  1.00 31.39 49  B 1 
ATOM 4312  C CG  . LEU B 2 49  ? 2.001   -15.051 15.980  1.00 28.47 49  B 1 
ATOM 4313  C CD1 . LEU B 2 49  ? 2.677   -14.864 17.330  1.00 25.91 49  B 1 
ATOM 4314  C CD2 . LEU B 2 49  ? 0.977   -16.173 16.146  1.00 27.68 49  B 1 
ATOM 4315  N N   . GLY B 2 50  ? -0.868  -13.844 12.812  1.00 41.89 50  B 1 
ATOM 4316  C CA  . GLY B 2 50  ? -2.136  -13.457 12.196  1.00 41.58 50  B 1 
ATOM 4317  C C   . GLY B 2 50  ? -2.046  -12.821 10.805  1.00 44.99 50  B 1 
ATOM 4318  O O   . GLY B 2 50  ? -3.066  -12.767 10.125  1.00 42.62 50  B 1 
ATOM 4319  N N   . ALA B 2 51  ? -0.871  -12.378 10.344  1.00 53.79 51  B 1 
ATOM 4320  C CA  . ALA B 2 51  ? -0.708  -12.060 8.929   1.00 55.00 51  B 1 
ATOM 4321  C C   . ALA B 2 51  ? -0.601  -13.364 8.129   1.00 58.96 51  B 1 
ATOM 4322  O O   . ALA B 2 51  ? 0.036   -14.314 8.578   1.00 56.47 51  B 1 
ATOM 4323  C CB  . ALA B 2 51  ? 0.511   -11.155 8.711   1.00 50.01 51  B 1 
ATOM 4324  N N   . VAL B 2 52  ? -1.180  -13.393 6.942   1.00 65.66 52  B 1 
ATOM 4325  C CA  . VAL B 2 52  ? -1.058  -14.552 6.059   1.00 68.99 52  B 1 
ATOM 4326  C C   . VAL B 2 52  ? 0.412   -14.737 5.697   1.00 71.56 52  B 1 
ATOM 4327  O O   . VAL B 2 52  ? 1.011   -13.909 5.009   1.00 69.46 52  B 1 
ATOM 4328  C CB  . VAL B 2 52  ? -1.942  -14.415 4.810   1.00 66.11 52  B 1 
ATOM 4329  C CG1 . VAL B 2 52  ? -1.787  -15.627 3.888   1.00 60.51 52  B 1 
ATOM 4330  C CG2 . VAL B 2 52  ? -3.419  -14.311 5.224   1.00 61.65 52  B 1 
ATOM 4331  N N   . ALA B 2 53  ? 0.987   -15.835 6.174   1.00 75.03 53  B 1 
ATOM 4332  C CA  . ALA B 2 53  ? 2.299   -16.275 5.760   1.00 77.71 53  B 1 
ATOM 4333  C C   . ALA B 2 53  ? 2.152   -16.968 4.406   1.00 82.20 53  B 1 
ATOM 4334  O O   . ALA B 2 53  ? 1.531   -18.022 4.307   1.00 78.85 53  B 1 
ATOM 4335  C CB  . ALA B 2 53  ? 2.875   -17.207 6.830   1.00 69.95 53  B 1 
ATOM 4336  N N   . TYR B 2 54  ? 2.727   -16.384 3.368   1.00 85.81 54  B 1 
ATOM 4337  C CA  . TYR B 2 54  ? 2.814   -17.051 2.076   1.00 89.33 54  B 1 
ATOM 4338  C C   . TYR B 2 54  ? 3.940   -18.091 2.124   1.00 90.49 54  B 1 
ATOM 4339  O O   . TYR B 2 54  ? 5.066   -17.814 1.713   1.00 87.94 54  B 1 
ATOM 4340  C CB  . TYR B 2 54  ? 2.997   -16.024 0.963   1.00 88.83 54  B 1 
ATOM 4341  C CG  . TYR B 2 54  ? 1.859   -15.029 0.825   1.00 89.81 54  B 1 
ATOM 4342  C CD1 . TYR B 2 54  ? 0.720   -15.351 0.065   1.00 85.55 54  B 1 
ATOM 4343  C CD2 . TYR B 2 54  ? 1.937   -13.771 1.451   1.00 85.10 54  B 1 
ATOM 4344  C CE1 . TYR B 2 54  ? -0.332  -14.428 -0.075  1.00 84.66 54  B 1 
ATOM 4345  C CE2 . TYR B 2 54  ? 0.889   -12.841 1.322   1.00 84.80 54  B 1 
ATOM 4346  C CZ  . TYR B 2 54  ? -0.246  -13.173 0.556   1.00 89.26 54  B 1 
ATOM 4347  O OH  . TYR B 2 54  ? -1.268  -12.266 0.427   1.00 88.05 54  B 1 
ATOM 4348  N N   . GLU B 2 55  ? 3.646   -19.269 2.661   1.00 91.07 55  B 1 
ATOM 4349  C CA  . GLU B 2 55  ? 4.627   -20.351 2.809   1.00 91.59 55  B 1 
ATOM 4350  C C   . GLU B 2 55  ? 4.834   -21.132 1.510   1.00 93.15 55  B 1 
ATOM 4351  O O   . GLU B 2 55  ? 5.928   -21.616 1.224   1.00 90.98 55  B 1 
ATOM 4352  C CB  . GLU B 2 55  ? 4.181   -21.300 3.924   1.00 89.03 55  B 1 
ATOM 4353  C CG  . GLU B 2 55  ? 4.156   -20.601 5.292   1.00 81.80 55  B 1 
ATOM 4354  C CD  . GLU B 2 55  ? 3.810   -21.540 6.456   1.00 73.01 55  B 1 
ATOM 4355  O OE1 . GLU B 2 55  ? 3.996   -21.092 7.611   1.00 63.02 55  B 1 
ATOM 4356  O OE2 . GLU B 2 55  ? 3.359   -22.678 6.193   1.00 65.16 55  B 1 
ATOM 4357  N N   . GLU B 2 56  ? 3.785   -21.221 0.713   1.00 93.27 56  B 1 
ATOM 4358  C CA  . GLU B 2 56  ? 3.767   -21.923 -0.560  1.00 93.85 56  B 1 
ATOM 4359  C C   . GLU B 2 56  ? 3.233   -21.018 -1.680  1.00 95.08 56  B 1 
ATOM 4360  O O   . GLU B 2 56  ? 2.501   -20.055 -1.451  1.00 93.75 56  B 1 
ATOM 4361  C CB  . GLU B 2 56  ? 2.977   -23.239 -0.411  1.00 90.95 56  B 1 
ATOM 4362  C CG  . GLU B 2 56  ? 1.522   -23.043 0.054   1.00 85.89 56  B 1 
ATOM 4363  C CD  . GLU B 2 56  ? 0.747   -24.354 0.239   1.00 88.83 56  B 1 
ATOM 4364  O OE1 . GLU B 2 56  ? -0.500  -24.268 0.355   1.00 81.70 56  B 1 
ATOM 4365  O OE2 . GLU B 2 56  ? 1.353   -25.447 0.232   1.00 85.02 56  B 1 
ATOM 4366  N N   . THR B 2 57  ? 3.625   -21.340 -2.915  1.00 95.97 57  B 1 
ATOM 4367  C CA  . THR B 2 57  ? 3.292   -20.543 -4.095  1.00 96.53 57  B 1 
ATOM 4368  C C   . THR B 2 57  ? 2.704   -21.413 -5.196  1.00 97.16 57  B 1 
ATOM 4369  O O   . THR B 2 57  ? 3.163   -22.529 -5.422  1.00 96.00 57  B 1 
ATOM 4370  C CB  . THR B 2 57  ? 4.521   -19.789 -4.626  1.00 94.80 57  B 1 
ATOM 4371  O OG1 . THR B 2 57  ? 5.546   -20.677 -5.014  1.00 83.98 57  B 1 
ATOM 4372  C CG2 . THR B 2 57  ? 5.120   -18.847 -3.585  1.00 83.01 57  B 1 
ATOM 4373  N N   . VAL B 2 58  ? 1.733   -20.882 -5.921  1.00 97.23 58  B 1 
ATOM 4374  C CA  . VAL B 2 58  ? 1.204   -21.500 -7.142  1.00 97.68 58  B 1 
ATOM 4375  C C   . VAL B 2 58  ? 2.071   -21.074 -8.317  1.00 97.98 58  B 1 
ATOM 4376  O O   . VAL B 2 58  ? 2.126   -19.890 -8.645  1.00 97.16 58  B 1 
ATOM 4377  C CB  . VAL B 2 58  ? -0.262  -21.107 -7.398  1.00 96.60 58  B 1 
ATOM 4378  C CG1 . VAL B 2 58  ? -0.824  -21.856 -8.610  1.00 91.27 58  B 1 
ATOM 4379  C CG2 . VAL B 2 58  ? -1.160  -21.418 -6.197  1.00 89.56 58  B 1 
ATOM 4380  N N   . PHE B 2 59  ? 2.721   -22.035 -8.979  1.00 97.31 59  B 1 
ATOM 4381  C CA  . PHE B 2 59  ? 3.444   -21.738 -10.208 1.00 97.77 59  B 1 
ATOM 4382  C C   . PHE B 2 59  ? 2.474   -21.615 -11.384 1.00 98.04 59  B 1 
ATOM 4383  O O   . PHE B 2 59  ? 1.826   -22.585 -11.768 1.00 97.70 59  B 1 
ATOM 4384  C CB  . PHE B 2 59  ? 4.524   -22.792 -10.459 1.00 97.64 59  B 1 
ATOM 4385  C CG  . PHE B 2 59  ? 5.389   -22.445 -11.653 1.00 97.97 59  B 1 
ATOM 4386  C CD1 . PHE B 2 59  ? 5.296   -23.187 -12.844 1.00 94.25 59  B 1 
ATOM 4387  C CD2 . PHE B 2 59  ? 6.249   -21.333 -11.593 1.00 94.51 59  B 1 
ATOM 4388  C CE1 . PHE B 2 59  ? 6.059   -22.818 -13.965 1.00 94.38 59  B 1 
ATOM 4389  C CE2 . PHE B 2 59  ? 7.009   -20.958 -12.711 1.00 93.89 59  B 1 
ATOM 4390  C CZ  . PHE B 2 59  ? 6.912   -21.701 -13.897 1.00 97.14 59  B 1 
ATOM 4391  N N   . TYR B 2 60  ? 2.387   -20.420 -11.973 1.00 97.81 60  B 1 
ATOM 4392  C CA  . TYR B 2 60  ? 1.481   -20.156 -13.089 1.00 98.03 60  B 1 
ATOM 4393  C C   . TYR B 2 60  ? 1.985   -19.031 -13.996 1.00 98.24 60  B 1 
ATOM 4394  O O   . TYR B 2 60  ? 2.628   -18.089 -13.535 1.00 97.72 60  B 1 
ATOM 4395  C CB  . TYR B 2 60  ? 0.082   -19.838 -12.531 1.00 97.79 60  B 1 
ATOM 4396  C CG  . TYR B 2 60  ? -0.911  -19.415 -13.586 1.00 98.12 60  B 1 
ATOM 4397  C CD1 . TYR B 2 60  ? -1.318  -18.071 -13.683 1.00 92.11 60  B 1 
ATOM 4398  C CD2 . TYR B 2 60  ? -1.373  -20.350 -14.533 1.00 93.01 60  B 1 
ATOM 4399  C CE1 . TYR B 2 60  ? -2.161  -17.661 -14.730 1.00 93.29 60  B 1 
ATOM 4400  C CE2 . TYR B 2 60  ? -2.211  -19.949 -15.587 1.00 92.99 60  B 1 
ATOM 4401  C CZ  . TYR B 2 60  ? -2.593  -18.599 -15.690 1.00 97.65 60  B 1 
ATOM 4402  O OH  . TYR B 2 60  ? -3.368  -18.200 -16.738 1.00 96.86 60  B 1 
ATOM 4403  N N   . GLY B 2 61  ? 1.662   -19.106 -15.276 1.00 97.59 61  B 1 
ATOM 4404  C CA  . GLY B 2 61  ? 1.808   -18.012 -16.239 1.00 97.62 61  B 1 
ATOM 4405  C C   . GLY B 2 61  ? 3.060   -18.053 -17.117 1.00 97.97 61  B 1 
ATOM 4406  O O   . GLY B 2 61  ? 3.132   -17.283 -18.077 1.00 96.65 61  B 1 
ATOM 4407  N N   . LEU B 2 62  ? 4.015   -18.948 -16.865 1.00 97.84 62  B 1 
ATOM 4408  C CA  . LEU B 2 62  ? 5.187   -19.098 -17.740 1.00 97.93 62  B 1 
ATOM 4409  C C   . LEU B 2 62  ? 4.772   -19.474 -19.168 1.00 97.98 62  B 1 
ATOM 4410  O O   . LEU B 2 62  ? 5.280   -18.891 -20.126 1.00 97.53 62  B 1 
ATOM 4411  C CB  . LEU B 2 62  ? 6.152   -20.131 -17.134 1.00 97.85 62  B 1 
ATOM 4412  C CG  . LEU B 2 62  ? 7.409   -20.395 -17.990 1.00 97.43 62  B 1 
ATOM 4413  C CD1 . LEU B 2 62  ? 8.290   -19.156 -18.138 1.00 93.52 62  B 1 
ATOM 4414  C CD2 . LEU B 2 62  ? 8.247   -21.499 -17.361 1.00 93.41 62  B 1 
ATOM 4415  N N   . GLN B 2 63  ? 3.817   -20.380 -19.324 1.00 98.01 63  B 1 
ATOM 4416  C CA  . GLN B 2 63  ? 3.332   -20.823 -20.637 1.00 97.88 63  B 1 
ATOM 4417  C C   . GLN B 2 63  ? 2.817   -19.662 -21.504 1.00 97.88 63  B 1 
ATOM 4418  O O   . GLN B 2 63  ? 3.020   -19.663 -22.718 1.00 97.13 63  B 1 
ATOM 4419  C CB  . GLN B 2 63  ? 2.250   -21.891 -20.427 1.00 97.21 63  B 1 
ATOM 4420  C CG  . GLN B 2 63  ? 1.767   -22.531 -21.743 1.00 95.86 63  B 1 
ATOM 4421  C CD  . GLN B 2 63  ? 0.882   -23.746 -21.476 1.00 96.19 63  B 1 
ATOM 4422  O OE1 . GLN B 2 63  ? 1.299   -24.714 -20.860 1.00 87.87 63  B 1 
ATOM 4423  N NE2 . GLN B 2 63  ? -0.353  -23.743 -21.912 1.00 86.04 63  B 1 
ATOM 4424  N N   . TYR B 2 64  ? 2.187   -18.661 -20.894 1.00 97.71 64  B 1 
ATOM 4425  C CA  . TYR B 2 64  ? 1.788   -17.438 -21.590 1.00 97.48 64  B 1 
ATOM 4426  C C   . TYR B 2 64  ? 3.009   -16.702 -22.151 1.00 97.57 64  B 1 
ATOM 4427  O O   . TYR B 2 64  ? 3.051   -16.403 -23.343 1.00 96.96 64  B 1 
ATOM 4428  C CB  . TYR B 2 64  ? 0.984   -16.541 -20.643 1.00 97.23 64  B 1 
ATOM 4429  C CG  . TYR B 2 64  ? 0.778   -15.133 -21.164 1.00 97.36 64  B 1 
ATOM 4430  C CD1 . TYR B 2 64  ? 1.595   -14.075 -20.712 1.00 92.95 64  B 1 
ATOM 4431  C CD2 . TYR B 2 64  ? -0.226  -14.876 -22.115 1.00 93.69 64  B 1 
ATOM 4432  C CE1 . TYR B 2 64  ? 1.391   -12.765 -21.190 1.00 93.07 64  B 1 
ATOM 4433  C CE2 . TYR B 2 64  ? -0.437  -13.571 -22.597 1.00 92.83 64  B 1 
ATOM 4434  C CZ  . TYR B 2 64  ? 0.369   -12.517 -22.125 1.00 96.26 64  B 1 
ATOM 4435  O OH  . TYR B 2 64  ? 0.140   -11.245 -22.578 1.00 95.11 64  B 1 
ATOM 4436  N N   . ILE B 2 65  ? 4.026   -16.481 -21.322 1.00 97.63 65  B 1 
ATOM 4437  C CA  . ILE B 2 65  ? 5.252   -15.769 -21.702 1.00 97.52 65  B 1 
ATOM 4438  C C   . ILE B 2 65  ? 5.984   -16.519 -22.825 1.00 97.36 65  B 1 
ATOM 4439  O O   . ILE B 2 65  ? 6.331   -15.919 -23.844 1.00 96.77 65  B 1 
ATOM 4440  C CB  . ILE B 2 65  ? 6.155   -15.553 -20.463 1.00 97.50 65  B 1 
ATOM 4441  C CG1 . ILE B 2 65  ? 5.439   -14.655 -19.419 1.00 96.11 65  B 1 
ATOM 4442  C CG2 . ILE B 2 65  ? 7.502   -14.924 -20.875 1.00 96.03 65  B 1 
ATOM 4443  C CD1 . ILE B 2 65  ? 6.164   -14.558 -18.073 1.00 93.07 65  B 1 
ATOM 4444  N N   . LEU B 2 66  ? 6.150   -17.832 -22.682 1.00 97.60 66  B 1 
ATOM 4445  C CA  . LEU B 2 66  ? 6.793   -18.670 -23.698 1.00 97.40 66  B 1 
ATOM 4446  C C   . LEU B 2 66  ? 6.087   -18.560 -25.054 1.00 97.11 66  B 1 
ATOM 4447  O O   . LEU B 2 66  ? 6.731   -18.372 -26.084 1.00 96.52 66  B 1 
ATOM 4448  C CB  . LEU B 2 66  ? 6.799   -20.143 -23.243 1.00 97.51 66  B 1 
ATOM 4449  C CG  . LEU B 2 66  ? 7.584   -20.464 -21.961 1.00 96.58 66  B 1 
ATOM 4450  C CD1 . LEU B 2 66  ? 7.488   -21.961 -21.672 1.00 92.74 66  B 1 
ATOM 4451  C CD2 . LEU B 2 66  ? 9.057   -20.078 -22.063 1.00 93.16 66  B 1 
ATOM 4452  N N   . ASN B 2 67  ? 4.756   -18.656 -25.055 1.00 97.43 67  B 1 
ATOM 4453  C CA  . ASN B 2 67  ? 3.976   -18.661 -26.287 1.00 96.85 67  B 1 
ATOM 4454  C C   . ASN B 2 67  ? 3.849   -17.283 -26.936 1.00 96.35 67  B 1 
ATOM 4455  O O   . ASN B 2 67  ? 3.825   -17.201 -28.166 1.00 94.85 67  B 1 
ATOM 4456  C CB  . ASN B 2 67  ? 2.593   -19.260 -26.017 1.00 96.54 67  B 1 
ATOM 4457  C CG  . ASN B 2 67  ? 2.633   -20.776 -26.042 1.00 95.44 67  B 1 
ATOM 4458  O OD1 . ASN B 2 67  ? 2.613   -21.380 -27.104 1.00 84.30 67  B 1 
ATOM 4459  N ND2 . ASN B 2 67  ? 2.694   -21.423 -24.906 1.00 83.61 67  B 1 
ATOM 4460  N N   . LYS B 2 68  ? 3.752   -16.219 -26.139 1.00 97.04 68  B 1 
ATOM 4461  C CA  . LYS B 2 68  ? 3.566   -14.858 -26.651 1.00 96.53 68  B 1 
ATOM 4462  C C   . LYS B 2 68  ? 4.874   -14.204 -27.082 1.00 96.54 68  B 1 
ATOM 4463  O O   . LYS B 2 68  ? 4.882   -13.498 -28.084 1.00 95.16 68  B 1 
ATOM 4464  C CB  . LYS B 2 68  ? 2.815   -14.020 -25.610 1.00 95.75 68  B 1 
ATOM 4465  C CG  . LYS B 2 68  ? 2.389   -12.652 -26.180 1.00 92.78 68  B 1 
ATOM 4466  C CD  . LYS B 2 68  ? 1.486   -11.887 -25.211 1.00 88.72 68  B 1 
ATOM 4467  C CE  . LYS B 2 68  ? 1.110   -10.524 -25.796 1.00 86.36 68  B 1 
ATOM 4468  N NZ  . LYS B 2 68  ? 0.370   -9.680  -24.823 1.00 79.50 68  B 1 
ATOM 4469  N N   . TYR B 2 69  ? 5.964   -14.451 -26.362 1.00 97.00 69  B 1 
ATOM 4470  C CA  . TYR B 2 69  ? 7.187   -13.655 -26.482 1.00 96.88 69  B 1 
ATOM 4471  C C   . TYR B 2 69  ? 8.440   -14.425 -26.910 1.00 96.94 69  B 1 
ATOM 4472  O O   . TYR B 2 69  ? 9.310   -13.831 -27.545 1.00 95.36 69  B 1 
ATOM 4473  C CB  . TYR B 2 69  ? 7.424   -12.936 -25.151 1.00 96.70 69  B 1 
ATOM 4474  C CG  . TYR B 2 69  ? 6.330   -11.948 -24.790 1.00 96.90 69  B 1 
ATOM 4475  C CD1 . TYR B 2 69  ? 6.013   -10.912 -25.686 1.00 94.25 69  B 1 
ATOM 4476  C CD2 . TYR B 2 69  ? 5.637   -12.033 -23.563 1.00 94.38 69  B 1 
ATOM 4477  C CE1 . TYR B 2 69  ? 5.024   -9.969  -25.378 1.00 93.67 69  B 1 
ATOM 4478  C CE2 . TYR B 2 69  ? 4.643   -11.086 -23.239 1.00 93.71 69  B 1 
ATOM 4479  C CZ  . TYR B 2 69  ? 4.342   -10.053 -24.155 1.00 95.63 69  B 1 
ATOM 4480  O OH  . TYR B 2 69  ? 3.392   -9.118  -23.867 1.00 94.37 69  B 1 
ATOM 4481  N N   . LEU B 2 70  ? 8.554   -15.715 -26.598 1.00 97.05 70  B 1 
ATOM 4482  C CA  . LEU B 2 70  ? 9.813   -16.448 -26.773 1.00 97.45 70  B 1 
ATOM 4483  C C   . LEU B 2 70  ? 9.802   -17.490 -27.895 1.00 97.60 70  B 1 
ATOM 4484  O O   . LEU B 2 70  ? 10.868  -17.817 -28.424 1.00 96.26 70  B 1 
ATOM 4485  C CB  . LEU B 2 70  ? 10.231  -17.096 -25.439 1.00 97.16 70  B 1 
ATOM 4486  C CG  . LEU B 2 70  ? 10.391  -16.138 -24.241 1.00 95.20 70  B 1 
ATOM 4487  C CD1 . LEU B 2 70  ? 10.889  -16.926 -23.033 1.00 87.52 70  B 1 
ATOM 4488  C CD2 . LEU B 2 70  ? 11.398  -15.021 -24.504 1.00 87.06 70  B 1 
ATOM 4489  N N   . LYS B 2 71  ? 8.646   -18.045 -28.260 1.00 96.15 71  B 1 
ATOM 4490  C CA  . LYS B 2 71  ? 8.596   -19.123 -29.254 1.00 96.16 71  B 1 
ATOM 4491  C C   . LYS B 2 71  ? 8.720   -18.622 -30.690 1.00 96.14 71  B 1 
ATOM 4492  O O   . LYS B 2 71  ? 8.241   -17.549 -31.044 1.00 94.37 71  B 1 
ATOM 4493  C CB  . LYS B 2 71  ? 7.355   -20.013 -29.057 1.00 94.35 71  B 1 
ATOM 4494  C CG  . LYS B 2 71  ? 6.080   -19.427 -29.682 1.00 92.99 71  B 1 
ATOM 4495  C CD  . LYS B 2 71  ? 4.888   -20.364 -29.483 1.00 91.45 71  B 1 
ATOM 4496  C CE  . LYS B 2 71  ? 3.631   -19.733 -30.096 1.00 85.98 71  B 1 
ATOM 4497  N NZ  . LYS B 2 71  ? 2.421   -20.519 -29.783 1.00 81.89 71  B 1 
ATOM 4498  N N   . GLY B 2 72  ? 9.264   -19.491 -31.539 1.00 94.91 72  B 1 
ATOM 4499  C CA  . GLY B 2 72  ? 9.342   -19.254 -32.973 1.00 95.36 72  B 1 
ATOM 4500  C C   . GLY B 2 72  ? 10.447  -18.275 -33.364 1.00 96.44 72  B 1 
ATOM 4501  O O   . GLY B 2 72  ? 11.412  -18.071 -32.626 1.00 94.75 72  B 1 
ATOM 4502  N N   . LYS B 2 73  ? 10.310  -17.695 -34.548 1.00 95.55 73  B 1 
ATOM 4503  C CA  . LYS B 2 73  ? 11.246  -16.710 -35.087 1.00 95.93 73  B 1 
ATOM 4504  C C   . LYS B 2 73  ? 11.004  -15.348 -34.433 1.00 95.85 73  B 1 
ATOM 4505  O O   . LYS B 2 73  ? 10.187  -14.567 -34.906 1.00 94.04 73  B 1 
ATOM 4506  C CB  . LYS B 2 73  ? 11.122  -16.679 -36.616 1.00 95.34 73  B 1 
ATOM 4507  C CG  . LYS B 2 73  ? 12.179  -15.753 -37.241 1.00 94.71 73  B 1 
ATOM 4508  C CD  . LYS B 2 73  ? 12.194  -15.897 -38.764 1.00 92.58 73  B 1 
ATOM 4509  C CE  . LYS B 2 73  ? 13.370  -15.103 -39.341 1.00 89.52 73  B 1 
ATOM 4510  N NZ  . LYS B 2 73  ? 13.800  -15.646 -40.643 1.00 84.51 73  B 1 
ATOM 4511  N N   . VAL B 2 74  ? 11.731  -15.078 -33.360 1.00 96.41 74  B 1 
ATOM 4512  C CA  . VAL B 2 74  ? 11.623  -13.815 -32.608 1.00 96.31 74  B 1 
ATOM 4513  C C   . VAL B 2 74  ? 12.683  -12.780 -33.001 1.00 96.57 74  B 1 
ATOM 4514  O O   . VAL B 2 74  ? 12.615  -11.637 -32.561 1.00 95.19 74  B 1 
ATOM 4515  C CB  . VAL B 2 74  ? 11.621  -14.069 -31.091 1.00 95.60 74  B 1 
ATOM 4516  C CG1 . VAL B 2 74  ? 10.410  -14.917 -30.681 1.00 90.14 74  B 1 
ATOM 4517  C CG2 . VAL B 2 74  ? 12.898  -14.770 -30.605 1.00 88.32 74  B 1 
ATOM 4518  N N   . VAL B 2 75  ? 13.634  -13.161 -33.841 1.00 96.64 75  B 1 
ATOM 4519  C CA  . VAL B 2 75  ? 14.695  -12.285 -34.353 1.00 96.79 75  B 1 
ATOM 4520  C C   . VAL B 2 75  ? 14.556  -12.164 -35.867 1.00 96.99 75  B 1 
ATOM 4521  O O   . VAL B 2 75  ? 14.490  -13.171 -36.575 1.00 96.10 75  B 1 
ATOM 4522  C CB  . VAL B 2 75  ? 16.095  -12.800 -33.972 1.00 96.33 75  B 1 
ATOM 4523  C CG1 . VAL B 2 75  ? 17.163  -11.748 -34.267 1.00 92.20 75  B 1 
ATOM 4524  C CG2 . VAL B 2 75  ? 16.198  -13.175 -32.485 1.00 91.81 75  B 1 
ATOM 4525  N N   . THR B 2 76  ? 14.518  -10.940 -36.369 1.00 95.94 76  B 1 
ATOM 4526  C CA  . THR B 2 76  ? 14.578  -10.623 -37.802 1.00 95.74 76  B 1 
ATOM 4527  C C   . THR B 2 76  ? 15.622  -9.540  -38.054 1.00 96.12 76  B 1 
ATOM 4528  O O   . THR B 2 76  ? 16.099  -8.894  -37.120 1.00 95.67 76  B 1 
ATOM 4529  C CB  . THR B 2 76  ? 13.211  -10.194 -38.383 1.00 94.93 76  B 1 
ATOM 4530  O OG1 . THR B 2 76  ? 12.898  -8.863  -38.041 1.00 91.11 76  B 1 
ATOM 4531  C CG2 . THR B 2 76  ? 12.048  -11.088 -37.955 1.00 90.33 76  B 1 
ATOM 4532  N N   . LYS B 2 77  ? 15.977  -9.322  -39.310 1.00 96.11 77  B 1 
ATOM 4533  C CA  . LYS B 2 77  ? 16.918  -8.264  -39.688 1.00 95.97 77  B 1 
ATOM 4534  C C   . LYS B 2 77  ? 16.407  -6.879  -39.301 1.00 96.47 77  B 1 
ATOM 4535  O O   . LYS B 2 77  ? 17.169  -6.063  -38.798 1.00 95.23 77  B 1 
ATOM 4536  C CB  . LYS B 2 77  ? 17.213  -8.350  -41.193 1.00 94.94 77  B 1 
ATOM 4537  C CG  . LYS B 2 77  ? 18.706  -8.571  -41.435 1.00 81.93 77  B 1 
ATOM 4538  C CD  . LYS B 2 77  ? 19.025  -8.630  -42.926 1.00 72.64 77  B 1 
ATOM 4539  C CE  . LYS B 2 77  ? 20.528  -8.854  -43.098 1.00 62.49 77  B 1 
ATOM 4540  N NZ  . LYS B 2 77  ? 20.926  -8.932  -44.520 1.00 52.43 77  B 1 
ATOM 4541  N N   . GLU B 2 78  ? 15.122  -6.644  -39.479 1.00 95.87 78  B 1 
ATOM 4542  C CA  . GLU B 2 78  ? 14.447  -5.399  -39.116 1.00 95.28 78  B 1 
ATOM 4543  C C   . GLU B 2 78  ? 14.491  -5.170  -37.601 1.00 95.56 78  B 1 
ATOM 4544  O O   . GLU B 2 78  ? 14.837  -4.080  -37.158 1.00 94.24 78  B 1 
ATOM 4545  C CB  . GLU B 2 78  ? 12.989  -5.407  -39.597 1.00 94.64 78  B 1 
ATOM 4546  C CG  . GLU B 2 78  ? 12.801  -5.559  -41.119 1.00 85.38 78  B 1 
ATOM 4547  C CD  . GLU B 2 78  ? 13.066  -6.982  -41.658 1.00 78.77 78  B 1 
ATOM 4548  O OE1 . GLU B 2 78  ? 13.287  -7.111  -42.882 1.00 69.29 78  B 1 
ATOM 4549  O OE2 . GLU B 2 78  ? 13.108  -7.945  -40.848 1.00 71.90 78  B 1 
ATOM 4550  N N   . LYS B 2 79  ? 14.234  -6.205  -36.807 1.00 96.11 79  B 1 
ATOM 4551  C CA  . LYS B 2 79  ? 14.287  -6.131  -35.341 1.00 96.26 79  B 1 
ATOM 4552  C C   . LYS B 2 79  ? 15.706  -5.872  -34.821 1.00 96.59 79  B 1 
ATOM 4553  O O   . LYS B 2 79  ? 15.868  -5.143  -33.847 1.00 95.86 79  B 1 
ATOM 4554  C CB  . LYS B 2 79  ? 13.702  -7.411  -34.720 1.00 96.37 79  B 1 
ATOM 4555  C CG  . LYS B 2 79  ? 12.173  -7.462  -34.869 1.00 95.66 79  B 1 
ATOM 4556  C CD  . LYS B 2 79  ? 11.567  -8.761  -34.305 1.00 93.57 79  B 1 
ATOM 4557  C CE  . LYS B 2 79  ? 10.050  -8.705  -34.524 1.00 90.58 79  B 1 
ATOM 4558  N NZ  . LYS B 2 79  ? 9.339   -9.952  -34.181 1.00 85.18 79  B 1 
ATOM 4559  N N   . ILE B 2 80  ? 16.726  -6.438  -35.465 1.00 96.36 80  B 1 
ATOM 4560  C CA  . ILE B 2 80  ? 18.133  -6.163  -35.129 1.00 96.83 80  B 1 
ATOM 4561  C C   . ILE B 2 80  ? 18.480  -4.707  -35.450 1.00 96.82 80  B 1 
ATOM 4562  O O   . ILE B 2 80  ? 19.071  -4.029  -34.611 1.00 96.19 80  B 1 
ATOM 4563  C CB  . ILE B 2 80  ? 19.090  -7.143  -35.845 1.00 97.05 80  B 1 
ATOM 4564  C CG1 . ILE B 2 80  ? 18.884  -8.582  -35.321 1.00 95.49 80  B 1 
ATOM 4565  C CG2 . ILE B 2 80  ? 20.564  -6.728  -35.647 1.00 95.23 80  B 1 
ATOM 4566  C CD1 . ILE B 2 80  ? 19.630  -9.657  -36.121 1.00 93.97 80  B 1 
ATOM 4567  N N   . GLN B 2 81  ? 18.092  -4.221  -36.625 1.00 96.37 81  B 1 
ATOM 4568  C CA  . GLN B 2 81  ? 18.374  -2.842  -37.028 1.00 96.05 81  B 1 
ATOM 4569  C C   . GLN B 2 81  ? 17.658  -1.832  -36.124 1.00 95.84 81  B 1 
ATOM 4570  O O   . GLN B 2 81  ? 18.288  -0.898  -35.640 1.00 95.23 81  B 1 
ATOM 4571  C CB  . GLN B 2 81  ? 17.996  -2.651  -38.508 1.00 95.99 81  B 1 
ATOM 4572  C CG  . GLN B 2 81  ? 18.452  -1.285  -39.048 1.00 91.56 81  B 1 
ATOM 4573  C CD  . GLN B 2 81  ? 19.981  -1.122  -38.999 1.00 89.48 81  B 1 
ATOM 4574  O OE1 . GLN B 2 81  ? 20.728  -1.960  -39.467 1.00 82.00 81  B 1 
ATOM 4575  N NE2 . GLN B 2 81  ? 20.481  -0.050  -38.431 1.00 79.16 81  B 1 
ATOM 4576  N N   . GLU B 2 82  ? 16.384  -2.062  -35.837 1.00 95.48 82  B 1 
ATOM 4577  C CA  . GLU B 2 82  ? 15.608  -1.230  -34.908 1.00 94.55 82  B 1 
ATOM 4578  C C   . GLU B 2 82  ? 16.279  -1.162  -33.527 1.00 94.81 82  B 1 
ATOM 4579  O O   . GLU B 2 82  ? 16.460  -0.074  -32.980 1.00 94.24 82  B 1 
ATOM 4580  C CB  . GLU B 2 82  ? 14.182  -1.798  -34.795 1.00 93.68 82  B 1 
ATOM 4581  C CG  . GLU B 2 82  ? 13.266  -0.940  -33.903 1.00 88.51 82  B 1 
ATOM 4582  C CD  . GLU B 2 82  ? 11.901  -1.581  -33.606 1.00 88.07 82  B 1 
ATOM 4583  O OE1 . GLU B 2 82  ? 10.947  -0.818  -33.344 1.00 79.32 82  B 1 
ATOM 4584  O OE2 . GLU B 2 82  ? 11.813  -2.830  -33.571 1.00 82.74 82  B 1 
ATOM 4585  N N   . ALA B 2 83  ? 16.691  -2.308  -32.984 1.00 95.44 83  B 1 
ATOM 4586  C CA  . ALA B 2 83  ? 17.367  -2.349  -31.694 1.00 95.92 83  B 1 
ATOM 4587  C C   . ALA B 2 83  ? 18.712  -1.611  -31.729 1.00 96.43 83  B 1 
ATOM 4588  O O   . ALA B 2 83  ? 18.999  -0.831  -30.824 1.00 96.07 83  B 1 
ATOM 4589  C CB  . ALA B 2 83  ? 17.540  -3.808  -31.266 1.00 95.92 83  B 1 
ATOM 4590  N N   . LYS B 2 84  ? 19.504  -1.810  -32.776 1.00 95.99 84  B 1 
ATOM 4591  C CA  . LYS B 2 84  ? 20.783  -1.117  -32.960 1.00 95.97 84  B 1 
ATOM 4592  C C   . LYS B 2 84  ? 20.606  0.398   -32.946 1.00 96.00 84  B 1 
ATOM 4593  O O   . LYS B 2 84  ? 21.319  1.088   -32.219 1.00 95.38 84  B 1 
ATOM 4594  C CB  . LYS B 2 84  ? 21.422  -1.592  -34.270 1.00 96.07 84  B 1 
ATOM 4595  C CG  . LYS B 2 84  ? 22.793  -0.937  -34.498 1.00 94.23 84  B 1 
ATOM 4596  C CD  . LYS B 2 84  ? 23.430  -1.467  -35.780 1.00 90.73 84  B 1 
ATOM 4597  C CE  . LYS B 2 84  ? 24.811  -0.827  -35.952 1.00 85.45 84  B 1 
ATOM 4598  N NZ  . LYS B 2 84  ? 25.583  -1.522  -37.000 1.00 76.57 84  B 1 
ATOM 4599  N N   . ASP B 2 85  ? 19.646  0.903   -33.710 1.00 95.05 85  B 1 
ATOM 4600  C CA  . ASP B 2 85  ? 19.390  2.340   -33.820 1.00 94.34 85  B 1 
ATOM 4601  C C   . ASP B 2 85  ? 18.891  2.921   -32.485 1.00 94.68 85  B 1 
ATOM 4602  O O   . ASP B 2 85  ? 19.387  3.950   -32.030 1.00 93.46 85  B 1 
ATOM 4603  C CB  . ASP B 2 85  ? 18.377  2.600   -34.953 1.00 94.07 85  B 1 
ATOM 4604  C CG  . ASP B 2 85  ? 18.878  2.224   -36.360 1.00 92.50 85  B 1 
ATOM 4605  O OD1 . ASP B 2 85  ? 20.107  2.115   -36.579 1.00 87.33 85  B 1 
ATOM 4606  O OD2 . ASP B 2 85  ? 18.021  2.054   -37.256 1.00 87.07 85  B 1 
ATOM 4607  N N   . VAL B 2 86  ? 17.969  2.232   -31.811 1.00 94.22 86  B 1 
ATOM 4608  C CA  . VAL B 2 86  ? 17.452  2.668   -30.503 1.00 93.88 86  B 1 
ATOM 4609  C C   . VAL B 2 86  ? 18.552  2.658   -29.440 1.00 94.82 86  B 1 
ATOM 4610  O O   . VAL B 2 86  ? 18.694  3.638   -28.715 1.00 94.84 86  B 1 
ATOM 4611  C CB  . VAL B 2 86  ? 16.249  1.811   -30.059 1.00 93.58 86  B 1 
ATOM 4612  C CG1 . VAL B 2 86  ? 15.818  2.104   -28.614 1.00 88.84 86  B 1 
ATOM 4613  C CG2 . VAL B 2 86  ? 15.029  2.088   -30.949 1.00 89.53 86  B 1 
ATOM 4614  N N   . TYR B 2 87  ? 19.326  1.585   -29.324 1.00 95.31 87  B 1 
ATOM 4615  C CA  . TYR B 2 87  ? 20.347  1.480   -28.282 1.00 95.27 87  B 1 
ATOM 4616  C C   . TYR B 2 87  ? 21.518  2.436   -28.502 1.00 95.25 87  B 1 
ATOM 4617  O O   . TYR B 2 87  ? 22.052  2.956   -27.527 1.00 93.95 87  B 1 
ATOM 4618  C CB  . TYR B 2 87  ? 20.828  0.035   -28.143 1.00 95.30 87  B 1 
ATOM 4619  C CG  . TYR B 2 87  ? 19.820  -0.908  -27.514 1.00 95.59 87  B 1 
ATOM 4620  C CD1 . TYR B 2 87  ? 19.131  -0.551  -26.333 1.00 88.79 87  B 1 
ATOM 4621  C CD2 . TYR B 2 87  ? 19.576  -2.171  -28.090 1.00 88.23 87  B 1 
ATOM 4622  C CE1 . TYR B 2 87  ? 18.209  -1.432  -25.748 1.00 88.57 87  B 1 
ATOM 4623  C CE2 . TYR B 2 87  ? 18.659  -3.062  -27.508 1.00 88.66 87  B 1 
ATOM 4624  C CZ  . TYR B 2 87  ? 17.973  -2.690  -26.338 1.00 95.32 87  B 1 
ATOM 4625  O OH  . TYR B 2 87  ? 17.069  -3.552  -25.774 1.00 94.20 87  B 1 
ATOM 4626  N N   . LYS B 2 88  ? 21.871  2.727   -29.747 1.00 94.55 88  B 1 
ATOM 4627  C CA  . LYS B 2 88  ? 22.895  3.725   -30.049 1.00 93.93 88  B 1 
ATOM 4628  C C   . LYS B 2 88  ? 22.532  5.097   -29.486 1.00 93.64 88  B 1 
ATOM 4629  O O   . LYS B 2 88  ? 23.368  5.741   -28.859 1.00 92.04 88  B 1 
ATOM 4630  C CB  . LYS B 2 88  ? 23.109  3.771   -31.561 1.00 94.03 88  B 1 
ATOM 4631  C CG  . LYS B 2 88  ? 24.271  4.705   -31.910 1.00 87.67 88  B 1 
ATOM 4632  C CD  . LYS B 2 88  ? 24.517  4.675   -33.416 1.00 82.32 88  B 1 
ATOM 4633  C CE  . LYS B 2 88  ? 25.697  5.596   -33.713 1.00 72.71 88  B 1 
ATOM 4634  N NZ  . LYS B 2 88  ? 26.036  5.556   -35.145 1.00 63.60 88  B 1 
ATOM 4635  N N   . GLU B 2 89  ? 21.289  5.518   -29.659 1.00 91.41 89  B 1 
ATOM 4636  C CA  . GLU B 2 89  ? 20.798  6.777   -29.092 1.00 90.33 89  B 1 
ATOM 4637  C C   . GLU B 2 89  ? 20.608  6.690   -27.566 1.00 91.31 89  B 1 
ATOM 4638  O O   . GLU B 2 89  ? 20.972  7.605   -26.829 1.00 90.24 89  B 1 
ATOM 4639  C CB  . GLU B 2 89  ? 19.479  7.161   -29.773 1.00 91.87 89  B 1 
ATOM 4640  C CG  . GLU B 2 89  ? 19.614  7.445   -31.283 1.00 87.79 89  B 1 
ATOM 4641  C CD  . GLU B 2 89  ? 20.543  8.621   -31.622 1.00 85.39 89  B 1 
ATOM 4642  O OE1 . GLU B 2 89  ? 21.123  8.601   -32.729 1.00 74.02 89  B 1 
ATOM 4643  O OE2 . GLU B 2 89  ? 20.656  9.555   -30.797 1.00 78.66 89  B 1 
ATOM 4644  N N   . HIS B 2 90  ? 20.076  5.570   -27.083 1.00 92.99 90  B 1 
ATOM 4645  C CA  . HIS B 2 90  ? 19.759  5.362   -25.666 1.00 93.95 90  B 1 
ATOM 4646  C C   . HIS B 2 90  ? 20.999  5.323   -24.758 1.00 95.36 90  B 1 
ATOM 4647  O O   . HIS B 2 90  ? 20.967  5.834   -23.636 1.00 93.52 90  B 1 
ATOM 4648  C CB  . HIS B 2 90  ? 18.958  4.059   -25.552 1.00 91.98 90  B 1 
ATOM 4649  C CG  . HIS B 2 90  ? 18.508  3.739   -24.157 1.00 91.74 90  B 1 
ATOM 4650  N ND1 . HIS B 2 90  ? 17.697  4.526   -23.361 1.00 88.15 90  B 1 
ATOM 4651  C CD2 . HIS B 2 90  ? 18.792  2.592   -23.457 1.00 79.00 90  B 1 
ATOM 4652  C CE1 . HIS B 2 90  ? 17.497  3.863   -22.213 1.00 85.53 90  B 1 
ATOM 4653  N NE2 . HIS B 2 90  ? 18.139  2.688   -22.239 1.00 85.10 90  B 1 
ATOM 4654  N N   . PHE B 2 91  ? 22.087  4.745   -25.242 1.00 94.84 91  B 1 
ATOM 4655  C CA  . PHE B 2 91  ? 23.366  4.707   -24.529 1.00 93.19 91  B 1 
ATOM 4656  C C   . PHE B 2 91  ? 24.328  5.832   -24.945 1.00 92.48 91  B 1 
ATOM 4657  O O   . PHE B 2 91  ? 25.349  6.018   -24.289 1.00 89.72 91  B 1 
ATOM 4658  C CB  . PHE B 2 91  ? 24.021  3.335   -24.728 1.00 92.89 91  B 1 
ATOM 4659  C CG  . PHE B 2 91  ? 23.354  2.223   -23.949 1.00 93.43 91  B 1 
ATOM 4660  C CD1 . PHE B 2 91  ? 23.563  2.122   -22.562 1.00 88.75 91  B 1 
ATOM 4661  C CD2 . PHE B 2 91  ? 22.530  1.284   -24.596 1.00 89.38 91  B 1 
ATOM 4662  C CE1 . PHE B 2 91  ? 22.949  1.097   -21.829 1.00 88.90 91  B 1 
ATOM 4663  C CE2 . PHE B 2 91  ? 21.913  0.256   -23.867 1.00 89.35 91  B 1 
ATOM 4664  C CZ  . PHE B 2 91  ? 22.120  0.167   -22.480 1.00 93.63 91  B 1 
ATOM 4665  N N   . GLN B 2 92  ? 24.016  6.554   -26.021 1.00 93.25 92  B 1 
ATOM 4666  C CA  . GLN B 2 92  ? 24.949  7.485   -26.673 1.00 91.57 92  B 1 
ATOM 4667  C C   . GLN B 2 92  ? 26.300  6.818   -27.033 1.00 91.64 92  B 1 
ATOM 4668  O O   . GLN B 2 92  ? 27.350  7.455   -27.024 1.00 88.62 92  B 1 
ATOM 4669  C CB  . GLN B 2 92  ? 25.093  8.774   -25.837 1.00 91.17 92  B 1 
ATOM 4670  C CG  . GLN B 2 92  ? 23.773  9.537   -25.639 1.00 88.65 92  B 1 
ATOM 4671  C CD  . GLN B 2 92  ? 23.336  10.260  -26.923 1.00 86.03 92  B 1 
ATOM 4672  O OE1 . GLN B 2 92  ? 23.918  11.256  -27.315 1.00 75.83 92  B 1 
ATOM 4673  N NE2 . GLN B 2 92  ? 22.323  9.783   -27.612 1.00 75.26 92  B 1 
ATOM 4674  N N   . ASP B 2 93  ? 26.248  5.510   -27.306 1.00 91.87 93  B 1 
ATOM 4675  C CA  . ASP B 2 93  ? 27.401  4.670   -27.645 1.00 91.43 93  B 1 
ATOM 4676  C C   . ASP B 2 93  ? 26.933  3.373   -28.340 1.00 92.41 93  B 1 
ATOM 4677  O O   . ASP B 2 93  ? 25.808  2.909   -28.132 1.00 89.77 93  B 1 
ATOM 4678  C CB  . ASP B 2 93  ? 28.197  4.358   -26.359 1.00 89.47 93  B 1 
ATOM 4679  C CG  . ASP B 2 93  ? 29.542  3.673   -26.626 1.00 88.70 93  B 1 
ATOM 4680  O OD1 . ASP B 2 93  ? 30.053  3.774   -27.767 1.00 83.28 93  B 1 
ATOM 4681  O OD2 . ASP B 2 93  ? 30.068  3.037   -25.683 1.00 83.03 93  B 1 
ATOM 4682  N N   . ASP B 2 94  ? 27.786  2.763   -29.165 1.00 92.95 94  B 1 
ATOM 4683  C CA  . ASP B 2 94  ? 27.448  1.529   -29.892 1.00 92.35 94  B 1 
ATOM 4684  C C   . ASP B 2 94  ? 27.797  0.276   -29.065 1.00 92.77 94  B 1 
ATOM 4685  O O   . ASP B 2 94  ? 28.693  -0.506  -29.387 1.00 88.72 94  B 1 
ATOM 4686  C CB  . ASP B 2 94  ? 28.040  1.549   -31.317 1.00 89.60 94  B 1 
ATOM 4687  C CG  . ASP B 2 94  ? 27.316  0.592   -32.292 1.00 79.52 94  B 1 
ATOM 4688  O OD1 . ASP B 2 94  ? 26.384  -0.132  -31.873 1.00 72.04 94  B 1 
ATOM 4689  O OD2 . ASP B 2 94  ? 27.633  0.633   -33.506 1.00 71.16 94  B 1 
ATOM 4690  N N   . VAL B 2 95  ? 27.080  0.082   -27.976 1.00 93.99 95  B 1 
ATOM 4691  C CA  . VAL B 2 95  ? 27.269  -1.051  -27.051 1.00 93.46 95  B 1 
ATOM 4692  C C   . VAL B 2 95  ? 26.434  -2.287  -27.395 1.00 94.67 95  B 1 
ATOM 4693  O O   . VAL B 2 95  ? 26.621  -3.332  -26.777 1.00 92.64 95  B 1 
ATOM 4694  C CB  . VAL B 2 95  ? 27.033  -0.638  -25.582 1.00 90.88 95  B 1 
ATOM 4695  C CG1 . VAL B 2 95  ? 28.042  0.423   -25.141 1.00 81.73 95  B 1 
ATOM 4696  C CG2 . VAL B 2 95  ? 25.611  -0.109  -25.338 1.00 82.03 95  B 1 
ATOM 4697  N N   . PHE B 2 96  ? 25.536  -2.198  -28.367 1.00 94.73 96  B 1 
ATOM 4698  C CA  . PHE B 2 96  ? 24.624  -3.286  -28.724 1.00 95.43 96  B 1 
ATOM 4699  C C   . PHE B 2 96  ? 25.355  -4.498  -29.329 1.00 96.20 96  B 1 
ATOM 4700  O O   . PHE B 2 96  ? 26.200  -4.361  -30.215 1.00 95.41 96  B 1 
ATOM 4701  C CB  . PHE B 2 96  ? 23.551  -2.733  -29.671 1.00 95.18 96  B 1 
ATOM 4702  C CG  . PHE B 2 96  ? 22.610  -3.780  -30.226 1.00 96.36 96  B 1 
ATOM 4703  C CD1 . PHE B 2 96  ? 22.547  -4.002  -31.614 1.00 91.73 96  B 1 
ATOM 4704  C CD2 . PHE B 2 96  ? 21.796  -4.538  -29.367 1.00 92.44 96  B 1 
ATOM 4705  C CE1 . PHE B 2 96  ? 21.676  -4.968  -32.136 1.00 92.12 96  B 1 
ATOM 4706  C CE2 . PHE B 2 96  ? 20.928  -5.512  -29.888 1.00 92.10 96  B 1 
ATOM 4707  C CZ  . PHE B 2 96  ? 20.864  -5.723  -31.276 1.00 95.76 96  B 1 
ATOM 4708  N N   . ASN B 2 97  ? 24.985  -5.709  -28.899 1.00 95.79 97  B 1 
ATOM 4709  C CA  . ASN B 2 97  ? 25.561  -6.963  -29.402 1.00 96.60 97  B 1 
ATOM 4710  C C   . ASN B 2 97  ? 24.969  -7.397  -30.759 1.00 97.22 97  B 1 
ATOM 4711  O O   . ASN B 2 97  ? 24.410  -8.493  -30.900 1.00 96.54 97  B 1 
ATOM 4712  C CB  . ASN B 2 97  ? 25.457  -8.053  -28.325 1.00 95.94 97  B 1 
ATOM 4713  C CG  . ASN B 2 97  ? 26.262  -9.307  -28.668 1.00 96.14 97  B 1 
ATOM 4714  O OD1 . ASN B 2 97  ? 27.064  -9.361  -29.588 1.00 90.75 97  B 1 
ATOM 4715  N ND2 . ASN B 2 97  ? 26.070  -10.362 -27.907 1.00 89.82 97  B 1 
ATOM 4716  N N   . GLU B 2 98  ? 25.112  -6.570  -31.763 1.00 96.03 98  B 1 
ATOM 4717  C CA  . GLU B 2 98  ? 24.631  -6.852  -33.126 1.00 96.29 98  B 1 
ATOM 4718  C C   . GLU B 2 98  ? 25.151  -8.196  -33.661 1.00 96.59 98  B 1 
ATOM 4719  O O   . GLU B 2 98  ? 24.407  -8.967  -34.265 1.00 95.77 98  B 1 
ATOM 4720  C CB  . GLU B 2 98  ? 25.077  -5.695  -34.038 1.00 95.54 98  B 1 
ATOM 4721  C CG  . GLU B 2 98  ? 24.595  -5.846  -35.492 1.00 93.06 98  B 1 
ATOM 4722  C CD  . GLU B 2 98  ? 25.026  -4.669  -36.386 1.00 93.60 98  B 1 
ATOM 4723  O OE1 . GLU B 2 98  ? 24.429  -4.475  -37.465 1.00 85.79 98  B 1 
ATOM 4724  O OE2 . GLU B 2 98  ? 25.944  -3.902  -36.013 1.00 88.75 98  B 1 
ATOM 4725  N N   . LYS B 2 99  ? 26.418  -8.515  -33.399 1.00 96.36 99  B 1 
ATOM 4726  C CA  . LYS B 2 99  ? 27.034  -9.765  -33.848 1.00 96.28 99  B 1 
ATOM 4727  C C   . LYS B 2 99  ? 26.361  -10.995 -33.223 1.00 96.92 99  B 1 
ATOM 4728  O O   . LYS B 2 99  ? 26.096  -11.965 -33.929 1.00 95.64 99  B 1 
ATOM 4729  C CB  . LYS B 2 99  ? 28.539  -9.722  -33.539 1.00 95.15 99  B 1 
ATOM 4730  C CG  . LYS B 2 99  ? 29.287  -10.895 -34.198 1.00 83.96 99  B 1 
ATOM 4731  C CD  . LYS B 2 99  ? 30.773  -10.881 -33.816 1.00 79.75 99  B 1 
ATOM 4732  C CE  . LYS B 2 99  ? 31.468  -12.096 -34.445 1.00 67.31 99  B 1 
ATOM 4733  N NZ  . LYS B 2 99  ? 32.854  -12.274 -33.949 1.00 58.92 99  B 1 
ATOM 4734  N N   . GLY B 2 100 ? 26.079  -10.958 -31.937 1.00 96.42 100 B 1 
ATOM 4735  C CA  . GLY B 2 100 ? 25.411  -12.054 -31.223 1.00 96.58 100 B 1 
ATOM 4736  C C   . GLY B 2 100 ? 23.981  -12.297 -31.709 1.00 97.29 100 B 1 
ATOM 4737  O O   . GLY B 2 100 ? 23.568  -13.441 -31.887 1.00 96.53 100 B 1 
ATOM 4738  N N   . TRP B 2 101 ? 23.239  -11.235 -31.986 1.00 97.34 101 B 1 
ATOM 4739  C CA  . TRP B 2 101 ? 21.880  -11.348 -32.520 1.00 97.62 101 B 1 
ATOM 4740  C C   . TRP B 2 101 ? 21.847  -11.807 -33.989 1.00 97.68 101 B 1 
ATOM 4741  O O   . TRP B 2 101 ? 21.010  -12.635 -34.350 1.00 96.96 101 B 1 
ATOM 4742  C CB  . TRP B 2 101 ? 21.149  -10.025 -32.312 1.00 97.51 101 B 1 
ATOM 4743  C CG  . TRP B 2 101 ? 20.692  -9.810  -30.899 1.00 97.70 101 B 1 
ATOM 4744  C CD1 . TRP B 2 101 ? 21.211  -8.931  -30.019 1.00 96.14 101 B 1 
ATOM 4745  C CD2 . TRP B 2 101 ? 19.634  -10.526 -30.179 1.00 97.48 101 B 1 
ATOM 4746  N NE1 . TRP B 2 101 ? 20.541  -9.034  -28.805 1.00 96.35 101 B 1 
ATOM 4747  C CE2 . TRP B 2 101 ? 19.568  -10.001 -28.860 1.00 96.91 101 B 1 
ATOM 4748  C CE3 . TRP B 2 101 ? 18.734  -11.556 -30.520 1.00 96.93 101 B 1 
ATOM 4749  C CZ2 . TRP B 2 101 ? 18.647  -10.484 -27.905 1.00 96.49 101 B 1 
ATOM 4750  C CZ3 . TRP B 2 101 ? 17.811  -12.041 -29.570 1.00 95.28 101 B 1 
ATOM 4751  C CH2 . TRP B 2 101 ? 17.772  -11.509 -28.276 1.00 95.18 101 B 1 
ATOM 4752  N N   . ASN B 2 102 ? 22.780  -11.342 -34.819 1.00 96.98 102 B 1 
ATOM 4753  C CA  . ASN B 2 102 ? 22.933  -11.861 -36.184 1.00 96.77 102 B 1 
ATOM 4754  C C   . ASN B 2 102 ? 23.297  -13.351 -36.188 1.00 96.82 102 B 1 
ATOM 4755  O O   . ASN B 2 102 ? 22.747  -14.098 -36.992 1.00 95.94 102 B 1 
ATOM 4756  C CB  . ASN B 2 102 ? 23.980  -11.035 -36.949 1.00 96.52 102 B 1 
ATOM 4757  C CG  . ASN B 2 102 ? 23.385  -9.776  -37.565 1.00 92.81 102 B 1 
ATOM 4758  O OD1 . ASN B 2 102 ? 22.377  -9.801  -38.254 1.00 83.06 102 B 1 
ATOM 4759  N ND2 . ASN B 2 102 ? 24.010  -8.642  -37.370 1.00 81.95 102 B 1 
ATOM 4760  N N   . TYR B 2 103 ? 24.144  -13.805 -35.262 1.00 96.04 103 B 1 
ATOM 4761  C CA  . TYR B 2 103 ? 24.449  -15.229 -35.112 1.00 95.86 103 B 1 
ATOM 4762  C C   . TYR B 2 103 ? 23.187  -16.064 -34.852 1.00 96.47 103 B 1 
ATOM 4763  O O   . TYR B 2 103 ? 22.978  -17.090 -35.499 1.00 95.34 103 B 1 
ATOM 4764  C CB  . TYR B 2 103 ? 25.466  -15.400 -33.984 1.00 95.56 103 B 1 
ATOM 4765  C CG  . TYR B 2 103 ? 25.811  -16.847 -33.700 1.00 95.83 103 B 1 
ATOM 4766  C CD1 . TYR B 2 103 ? 25.102  -17.576 -32.726 1.00 89.38 103 B 1 
ATOM 4767  C CD2 . TYR B 2 103 ? 26.865  -17.461 -34.409 1.00 91.16 103 B 1 
ATOM 4768  C CE1 . TYR B 2 103 ? 25.462  -18.904 -32.438 1.00 90.67 103 B 1 
ATOM 4769  C CE2 . TYR B 2 103 ? 27.234  -18.783 -34.124 1.00 90.10 103 B 1 
ATOM 4770  C CZ  . TYR B 2 103 ? 26.540  -19.499 -33.129 1.00 94.64 103 B 1 
ATOM 4771  O OH  . TYR B 2 103 ? 26.937  -20.775 -32.827 1.00 93.27 103 B 1 
ATOM 4772  N N   . ILE B 2 104 ? 22.306  -15.611 -33.963 1.00 96.94 104 B 1 
ATOM 4773  C CA  . ILE B 2 104 ? 21.026  -16.283 -33.684 1.00 96.87 104 B 1 
ATOM 4774  C C   . ILE B 2 104 ? 20.123  -16.279 -34.926 1.00 96.74 104 B 1 
ATOM 4775  O O   . ILE B 2 104 ? 19.483  -17.288 -35.228 1.00 95.91 104 B 1 
ATOM 4776  C CB  . ILE B 2 104 ? 20.325  -15.634 -32.467 1.00 97.09 104 B 1 
ATOM 4777  C CG1 . ILE B 2 104 ? 21.154  -15.869 -31.184 1.00 95.48 104 B 1 
ATOM 4778  C CG2 . ILE B 2 104 ? 18.900  -16.202 -32.274 1.00 95.73 104 B 1 
ATOM 4779  C CD1 . ILE B 2 104 ? 20.702  -15.019 -29.994 1.00 93.00 104 B 1 
ATOM 4780  N N   . LEU B 2 105 ? 20.074  -15.175 -35.652 1.00 96.49 105 B 1 
ATOM 4781  C CA  . LEU B 2 105 ? 19.287  -15.076 -36.880 1.00 96.26 105 B 1 
ATOM 4782  C C   . LEU B 2 105 ? 19.786  -16.054 -37.950 1.00 95.99 105 B 1 
ATOM 4783  O O   . LEU B 2 105 ? 18.983  -16.779 -38.529 1.00 94.74 105 B 1 
ATOM 4784  C CB  . LEU B 2 105 ? 19.308  -13.623 -37.380 1.00 96.15 105 B 1 
ATOM 4785  C CG  . LEU B 2 105 ? 18.520  -13.404 -38.695 1.00 95.13 105 B 1 
ATOM 4786  C CD1 . LEU B 2 105 ? 17.047  -13.779 -38.568 1.00 89.52 105 B 1 
ATOM 4787  C CD2 . LEU B 2 105 ? 18.603  -11.936 -39.102 1.00 89.89 105 B 1 
ATOM 4788  N N   . GLU B 2 106 ? 21.091  -16.092 -38.202 1.00 96.36 106 B 1 
ATOM 4789  C CA  . GLU B 2 106 ? 21.680  -16.904 -39.271 1.00 95.91 106 B 1 
ATOM 4790  C C   . GLU B 2 106 ? 21.700  -18.400 -38.935 1.00 95.84 106 B 1 
ATOM 4791  O O   . GLU B 2 106 ? 21.319  -19.226 -39.761 1.00 93.73 106 B 1 
ATOM 4792  C CB  . GLU B 2 106 ? 23.103  -16.413 -39.568 1.00 95.36 106 B 1 
ATOM 4793  C CG  . GLU B 2 106 ? 23.114  -15.049 -40.279 1.00 86.04 106 B 1 
ATOM 4794  C CD  . GLU B 2 106 ? 24.530  -14.527 -40.581 1.00 78.26 106 B 1 
ATOM 4795  O OE1 . GLU B 2 106 ? 24.615  -13.429 -41.182 1.00 69.24 106 B 1 
ATOM 4796  O OE2 . GLU B 2 106 ? 25.522  -15.214 -40.234 1.00 71.05 106 B 1 
ATOM 4797  N N   . LYS B 2 107 ? 22.121  -18.760 -37.725 1.00 95.62 107 B 1 
ATOM 4798  C CA  . LYS B 2 107 ? 22.311  -20.166 -37.349 1.00 95.41 107 B 1 
ATOM 4799  C C   . LYS B 2 107 ? 21.012  -20.864 -36.941 1.00 95.59 107 B 1 
ATOM 4800  O O   . LYS B 2 107 ? 20.871  -22.065 -37.167 1.00 93.64 107 B 1 
ATOM 4801  C CB  . LYS B 2 107 ? 23.378  -20.243 -36.252 1.00 95.11 107 B 1 
ATOM 4802  C CG  . LYS B 2 107 ? 23.795  -21.690 -35.948 1.00 90.81 107 B 1 
ATOM 4803  C CD  . LYS B 2 107 ? 24.998  -21.691 -35.010 1.00 85.72 107 B 1 
ATOM 4804  C CE  . LYS B 2 107 ? 25.403  -23.109 -34.614 1.00 81.43 107 B 1 
ATOM 4805  N NZ  . LYS B 2 107 ? 26.515  -23.078 -33.635 1.00 71.66 107 B 1 
ATOM 4806  N N   . TYR B 2 108 ? 20.078  -20.136 -36.357 1.00 96.37 108 B 1 
ATOM 4807  C CA  . TYR B 2 108 ? 18.838  -20.689 -35.796 1.00 96.05 108 B 1 
ATOM 4808  C C   . TYR B 2 108 ? 17.563  -20.102 -36.415 1.00 96.31 108 B 1 
ATOM 4809  O O   . TYR B 2 108 ? 16.474  -20.305 -35.880 1.00 94.23 108 B 1 
ATOM 4810  C CB  . TYR B 2 108 ? 18.859  -20.532 -34.272 1.00 95.94 108 B 1 
ATOM 4811  C CG  . TYR B 2 108 ? 19.987  -21.288 -33.608 1.00 96.31 108 B 1 
ATOM 4812  C CD1 . TYR B 2 108 ? 19.919  -22.689 -33.517 1.00 91.89 108 B 1 
ATOM 4813  C CD2 . TYR B 2 108 ? 21.112  -20.611 -33.098 1.00 92.88 108 B 1 
ATOM 4814  C CE1 . TYR B 2 108 ? 20.958  -23.419 -32.933 1.00 91.93 108 B 1 
ATOM 4815  C CE2 . TYR B 2 108 ? 22.163  -21.337 -32.507 1.00 92.08 108 B 1 
ATOM 4816  C CZ  . TYR B 2 108 ? 22.083  -22.745 -32.431 1.00 94.29 108 B 1 
ATOM 4817  O OH  . TYR B 2 108 ? 23.101  -23.473 -31.882 1.00 92.79 108 B 1 
ATOM 4818  N N   . ASP B 2 109 ? 17.678  -19.377 -37.521 1.00 95.02 109 B 1 
ATOM 4819  C CA  . ASP B 2 109 ? 16.567  -18.670 -38.167 1.00 95.52 109 B 1 
ATOM 4820  C C   . ASP B 2 109 ? 15.767  -17.788 -37.177 1.00 96.05 109 B 1 
ATOM 4821  O O   . ASP B 2 109 ? 14.538  -17.742 -37.191 1.00 93.87 109 B 1 
ATOM 4822  C CB  . ASP B 2 109 ? 15.708  -19.648 -38.992 1.00 95.02 109 B 1 
ATOM 4823  C CG  . ASP B 2 109 ? 14.697  -18.926 -39.892 1.00 93.12 109 B 1 
ATOM 4824  O OD1 . ASP B 2 109 ? 15.020  -17.820 -40.399 1.00 86.83 109 B 1 
ATOM 4825  O OD2 . ASP B 2 109 ? 13.574  -19.443 -40.082 1.00 86.32 109 B 1 
ATOM 4826  N N   . GLY B 2 110 ? 16.478  -17.116 -36.275 1.00 95.69 110 B 1 
ATOM 4827  C CA  . GLY B 2 110 ? 15.887  -16.244 -35.260 1.00 95.83 110 B 1 
ATOM 4828  C C   . GLY B 2 110 ? 15.173  -16.959 -34.109 1.00 96.52 110 B 1 
ATOM 4829  O O   . GLY B 2 110 ? 14.449  -16.308 -33.356 1.00 94.74 110 B 1 
ATOM 4830  N N   . HIS B 2 111 ? 15.359  -18.267 -33.956 1.00 96.65 111 B 1 
ATOM 4831  C CA  . HIS B 2 111 ? 14.866  -19.025 -32.806 1.00 97.04 111 B 1 
ATOM 4832  C C   . HIS B 2 111 ? 15.886  -18.975 -31.663 1.00 97.26 111 B 1 
ATOM 4833  O O   . HIS B 2 111 ? 17.080  -19.160 -31.879 1.00 96.29 111 B 1 
ATOM 4834  C CB  . HIS B 2 111 ? 14.563  -20.475 -33.201 1.00 96.63 111 B 1 
ATOM 4835  C CG  . HIS B 2 111 ? 13.462  -20.628 -34.218 1.00 96.58 111 B 1 
ATOM 4836  N ND1 . HIS B 2 111 ? 13.499  -20.216 -35.534 1.00 84.50 111 B 1 
ATOM 4837  C CD2 . HIS B 2 111 ? 12.226  -21.205 -34.028 1.00 85.03 111 B 1 
ATOM 4838  C CE1 . HIS B 2 111 ? 12.325  -20.522 -36.103 1.00 87.19 111 B 1 
ATOM 4839  N NE2 . HIS B 2 111 ? 11.526  -21.134 -35.227 1.00 89.42 111 B 1 
ATOM 4840  N N   . LEU B 2 112 ? 15.413  -18.758 -30.431 1.00 97.10 112 B 1 
ATOM 4841  C CA  . LEU B 2 112 ? 16.308  -18.598 -29.284 1.00 97.48 112 B 1 
ATOM 4842  C C   . LEU B 2 112 ? 16.969  -19.933 -28.894 1.00 97.62 112 B 1 
ATOM 4843  O O   . LEU B 2 112 ? 16.252  -20.870 -28.526 1.00 96.69 112 B 1 
ATOM 4844  C CB  . LEU B 2 112 ? 15.539  -18.005 -28.092 1.00 97.20 112 B 1 
ATOM 4845  C CG  . LEU B 2 112 ? 14.916  -16.617 -28.336 1.00 96.39 112 B 1 
ATOM 4846  C CD1 . LEU B 2 112 ? 14.195  -16.165 -27.068 1.00 92.59 112 B 1 
ATOM 4847  C CD2 . LEU B 2 112 ? 15.957  -15.559 -28.705 1.00 92.22 112 B 1 
ATOM 4848  N N   . PRO B 2 113 ? 18.303  -20.043 -28.891 1.00 97.72 113 B 1 
ATOM 4849  C CA  . PRO B 2 113 ? 19.026  -21.231 -28.437 1.00 97.59 113 B 1 
ATOM 4850  C C   . PRO B 2 113 ? 19.060  -21.303 -26.901 1.00 97.57 113 B 1 
ATOM 4851  O O   . PRO B 2 113 ? 20.104  -21.145 -26.264 1.00 96.54 113 B 1 
ATOM 4852  C CB  . PRO B 2 113 ? 20.401  -21.135 -29.104 1.00 97.00 113 B 1 
ATOM 4853  C CG  . PRO B 2 113 ? 20.643  -19.630 -29.177 1.00 94.45 113 B 1 
ATOM 4854  C CD  . PRO B 2 113 ? 19.240  -19.065 -29.430 1.00 97.00 113 B 1 
ATOM 4855  N N   . ILE B 2 114 ? 17.894  -21.518 -26.317 1.00 97.91 114 B 1 
ATOM 4856  C CA  . ILE B 2 114 ? 17.655  -21.581 -24.875 1.00 97.90 114 B 1 
ATOM 4857  C C   . ILE B 2 114 ? 16.908  -22.872 -24.543 1.00 97.95 114 B 1 
ATOM 4858  O O   . ILE B 2 114 ? 16.034  -23.314 -25.293 1.00 97.13 114 B 1 
ATOM 4859  C CB  . ILE B 2 114 ? 16.876  -20.323 -24.413 1.00 96.74 114 B 1 
ATOM 4860  C CG1 . ILE B 2 114 ? 17.730  -19.037 -24.505 1.00 90.40 114 B 1 
ATOM 4861  C CG2 . ILE B 2 114 ? 16.291  -20.453 -22.999 1.00 92.96 114 B 1 
ATOM 4862  C CD1 . ILE B 2 114 ? 18.865  -18.915 -23.476 1.00 86.42 114 B 1 
ATOM 4863  N N   . GLU B 2 115 ? 17.214  -23.441 -23.381 1.00 97.40 115 B 1 
ATOM 4864  C CA  . GLU B 2 115 ? 16.413  -24.476 -22.736 1.00 97.46 115 B 1 
ATOM 4865  C C   . GLU B 2 115 ? 15.875  -23.951 -21.405 1.00 97.44 115 B 1 
ATOM 4866  O O   . GLU B 2 115 ? 16.622  -23.442 -20.571 1.00 96.78 115 B 1 
ATOM 4867  C CB  . GLU B 2 115 ? 17.229  -25.772 -22.585 1.00 97.05 115 B 1 
ATOM 4868  C CG  . GLU B 2 115 ? 16.412  -26.915 -21.952 1.00 95.16 115 B 1 
ATOM 4869  C CD  . GLU B 2 115 ? 17.023  -28.319 -22.127 1.00 95.54 115 B 1 
ATOM 4870  O OE1 . GLU B 2 115 ? 16.385  -29.295 -21.668 1.00 86.77 115 B 1 
ATOM 4871  O OE2 . GLU B 2 115 ? 18.044  -28.493 -22.815 1.00 89.53 115 B 1 
ATOM 4872  N N   . ILE B 2 116 ? 14.569  -24.088 -21.212 1.00 97.78 116 B 1 
ATOM 4873  C CA  . ILE B 2 116 ? 13.895  -23.767 -19.955 1.00 97.81 116 B 1 
ATOM 4874  C C   . ILE B 2 116 ? 13.271  -25.048 -19.409 1.00 97.58 116 B 1 
ATOM 4875  O O   . ILE B 2 116 ? 12.462  -25.687 -20.089 1.00 96.97 116 B 1 
ATOM 4876  C CB  . ILE B 2 116 ? 12.847  -22.639 -20.119 1.00 97.90 116 B 1 
ATOM 4877  C CG1 . ILE B 2 116 ? 13.489  -21.381 -20.757 1.00 96.66 116 B 1 
ATOM 4878  C CG2 . ILE B 2 116 ? 12.204  -22.312 -18.756 1.00 96.55 116 B 1 
ATOM 4879  C CD1 . ILE B 2 116 ? 12.529  -20.208 -20.985 1.00 95.06 116 B 1 
ATOM 4880  N N   . LYS B 2 117 ? 13.630  -25.402 -18.176 1.00 97.95 117 B 1 
ATOM 4881  C CA  . LYS B 2 117 ? 12.986  -26.468 -17.407 1.00 97.83 117 B 1 
ATOM 4882  C C   . LYS B 2 117 ? 12.140  -25.837 -16.313 1.00 98.00 117 B 1 
ATOM 4883  O O   . LYS B 2 117 ? 12.619  -24.936 -15.635 1.00 97.30 117 B 1 
ATOM 4884  C CB  . LYS B 2 117 ? 14.023  -27.420 -16.811 1.00 97.17 117 B 1 
ATOM 4885  C CG  . LYS B 2 117 ? 14.866  -28.133 -17.876 1.00 94.06 117 B 1 
ATOM 4886  C CD  . LYS B 2 117 ? 15.878  -29.054 -17.199 1.00 90.65 117 B 1 
ATOM 4887  C CE  . LYS B 2 117 ? 16.777  -29.707 -18.244 1.00 82.81 117 B 1 
ATOM 4888  N NZ  . LYS B 2 117 ? 17.871  -30.463 -17.592 1.00 74.74 117 B 1 
ATOM 4889  N N   . ALA B 2 118 ? 10.920  -26.305 -16.120 1.00 97.39 118 B 1 
ATOM 4890  C CA  . ALA B 2 118 ? 10.007  -25.760 -15.127 1.00 97.61 118 B 1 
ATOM 4891  C C   . ALA B 2 118 ? 9.187   -26.851 -14.435 1.00 97.60 118 B 1 
ATOM 4892  O O   . ALA B 2 118 ? 8.898   -27.903 -15.012 1.00 96.80 118 B 1 
ATOM 4893  C CB  . ALA B 2 118 ? 9.111   -24.710 -15.795 1.00 97.32 118 B 1 
ATOM 4894  N N   . VAL B 2 119 ? 8.790   -26.568 -13.195 1.00 97.65 119 B 1 
ATOM 4895  C CA  . VAL B 2 119 ? 7.758   -27.347 -12.506 1.00 97.57 119 B 1 
ATOM 4896  C C   . VAL B 2 119 ? 6.432   -27.239 -13.284 1.00 97.78 119 B 1 
ATOM 4897  O O   . VAL B 2 119 ? 6.208   -26.214 -13.942 1.00 97.08 119 B 1 
ATOM 4898  C CB  . VAL B 2 119 ? 7.651   -26.891 -11.035 1.00 96.14 119 B 1 
ATOM 4899  C CG1 . VAL B 2 119 ? 7.072   -25.478 -10.849 1.00 88.77 119 B 1 
ATOM 4900  C CG2 . VAL B 2 119 ? 6.812   -27.863 -10.208 1.00 86.93 119 B 1 
ATOM 4901  N N   . PRO B 2 120 ? 5.569   -28.265 -13.264 1.00 97.46 120 B 1 
ATOM 4902  C CA  . PRO B 2 120 ? 4.261   -28.166 -13.911 1.00 97.23 120 B 1 
ATOM 4903  C C   . PRO B 2 120 ? 3.451   -26.965 -13.407 1.00 97.51 120 B 1 
ATOM 4904  O O   . PRO B 2 120 ? 3.428   -26.682 -12.209 1.00 96.98 120 B 1 
ATOM 4905  C CB  . PRO B 2 120 ? 3.555   -29.488 -13.627 1.00 96.51 120 B 1 
ATOM 4906  C CG  . PRO B 2 120 ? 4.711   -30.467 -13.425 1.00 95.21 120 B 1 
ATOM 4907  C CD  . PRO B 2 120 ? 5.762   -29.612 -12.735 1.00 96.67 120 B 1 
ATOM 4908  N N   . GLU B 2 121 ? 2.779   -26.269 -14.310 1.00 97.95 121 B 1 
ATOM 4909  C CA  . GLU B 2 121 ? 1.908   -25.164 -13.921 1.00 98.05 121 B 1 
ATOM 4910  C C   . GLU B 2 121 ? 0.730   -25.656 -13.066 1.00 98.11 121 B 1 
ATOM 4911  O O   . GLU B 2 121 ? 0.254   -26.783 -13.207 1.00 97.19 121 B 1 
ATOM 4912  C CB  . GLU B 2 121 ? 1.463   -24.331 -15.132 1.00 97.42 121 B 1 
ATOM 4913  C CG  . GLU B 2 121 ? 2.643   -23.593 -15.786 1.00 95.01 121 B 1 
ATOM 4914  C CD  . GLU B 2 121 ? 2.256   -22.373 -16.640 1.00 96.30 121 B 1 
ATOM 4915  O OE1 . GLU B 2 121 ? 3.055   -21.996 -17.529 1.00 91.15 121 B 1 
ATOM 4916  O OE2 . GLU B 2 121 ? 1.210   -21.741 -16.389 1.00 93.04 121 B 1 
ATOM 4917  N N   . GLY B 2 122 ? 0.301   -24.814 -12.135 1.00 97.15 122 B 1 
ATOM 4918  C CA  . GLY B 2 122 ? -0.666  -25.155 -11.094 1.00 97.12 122 B 1 
ATOM 4919  C C   . GLY B 2 122 ? -0.071  -25.857 -9.871  1.00 97.43 122 B 1 
ATOM 4920  O O   . GLY B 2 122 ? -0.729  -25.901 -8.833  1.00 96.09 122 B 1 
ATOM 4921  N N   . PHE B 2 123 ? 1.168   -26.382 -9.945  1.00 96.97 123 B 1 
ATOM 4922  C CA  . PHE B 2 123 ? 1.803   -26.980 -8.771  1.00 97.06 123 B 1 
ATOM 4923  C C   . PHE B 2 123 ? 1.957   -25.954 -7.653  1.00 97.22 123 B 1 
ATOM 4924  O O   . PHE B 2 123 ? 2.351   -24.810 -7.878  1.00 96.11 123 B 1 
ATOM 4925  C CB  . PHE B 2 123 ? 3.155   -27.618 -9.114  1.00 96.33 123 B 1 
ATOM 4926  C CG  . PHE B 2 123 ? 3.098   -29.088 -9.494  1.00 95.39 123 B 1 
ATOM 4927  C CD1 . PHE B 2 123 ? 4.053   -29.991 -8.982  1.00 86.78 123 B 1 
ATOM 4928  C CD2 . PHE B 2 123 ? 2.091   -29.582 -10.338 1.00 85.86 123 B 1 
ATOM 4929  C CE1 . PHE B 2 123 ? 4.005   -31.353 -9.321  1.00 82.92 123 B 1 
ATOM 4930  C CE2 . PHE B 2 123 ? 2.031   -30.941 -10.672 1.00 83.68 123 B 1 
ATOM 4931  C CZ  . PHE B 2 123 ? 2.995   -31.827 -10.167 1.00 88.89 123 B 1 
ATOM 4932  N N   . VAL B 2 124 ? 1.676   -26.414 -6.441  1.00 96.98 124 B 1 
ATOM 4933  C CA  . VAL B 2 124 ? 1.827   -25.636 -5.215  1.00 96.70 124 B 1 
ATOM 4934  C C   . VAL B 2 124 ? 3.154   -26.025 -4.582  1.00 96.57 124 B 1 
ATOM 4935  O O   . VAL B 2 124 ? 3.323   -27.159 -4.139  1.00 95.17 124 B 1 
ATOM 4936  C CB  . VAL B 2 124 ? 0.643   -25.875 -4.270  1.00 95.85 124 B 1 
ATOM 4937  C CG1 . VAL B 2 124 ? 0.753   -24.983 -3.033  1.00 91.64 124 B 1 
ATOM 4938  C CG2 . VAL B 2 124 ? -0.690  -25.568 -4.965  1.00 91.19 124 B 1 
ATOM 4939  N N   . ILE B 2 125 ? 4.104   -25.100 -4.591  1.00 96.67 125 B 1 
ATOM 4940  C CA  . ILE B 2 125 ? 5.492   -25.347 -4.201  1.00 96.65 125 B 1 
ATOM 4941  C C   . ILE B 2 125 ? 5.858   -24.446 -3.017  1.00 96.34 125 B 1 
ATOM 4942  O O   . ILE B 2 125 ? 5.667   -23.232 -3.109  1.00 95.40 125 B 1 
ATOM 4943  C CB  . ILE B 2 125 ? 6.435   -25.125 -5.404  1.00 96.31 125 B 1 
ATOM 4944  C CG1 . ILE B 2 125 ? 6.062   -25.974 -6.641  1.00 93.13 125 B 1 
ATOM 4945  C CG2 . ILE B 2 125 ? 7.895   -25.397 -5.016  1.00 93.53 125 B 1 
ATOM 4946  C CD1 . ILE B 2 125 ? 6.160   -27.492 -6.444  1.00 88.21 125 B 1 
ATOM 4947  N N   . PRO B 2 126 ? 6.415   -25.004 -1.929  1.00 95.96 126 B 1 
ATOM 4948  C CA  . PRO B 2 126 ? 6.919   -24.203 -0.823  1.00 95.42 126 B 1 
ATOM 4949  C C   . PRO B 2 126 ? 7.970   -23.191 -1.286  1.00 95.65 126 B 1 
ATOM 4950  O O   . PRO B 2 126 ? 8.780   -23.471 -2.176  1.00 94.98 126 B 1 
ATOM 4951  C CB  . PRO B 2 126 ? 7.493   -25.188 0.192   1.00 94.34 126 B 1 
ATOM 4952  C CG  . PRO B 2 126 ? 6.721   -26.470 -0.098  1.00 92.53 126 B 1 
ATOM 4953  C CD  . PRO B 2 126 ? 6.521   -26.417 -1.609  1.00 95.12 126 B 1 
ATOM 4954  N N   . ARG B 2 127 ? 7.991   -22.031 -0.653  1.00 95.09 127 B 1 
ATOM 4955  C CA  . ARG B 2 127 ? 8.996   -20.999 -0.931  1.00 94.94 127 B 1 
ATOM 4956  C C   . ARG B 2 127 ? 10.419  -21.518 -0.692  1.00 94.77 127 B 1 
ATOM 4957  O O   . ARG B 2 127 ? 10.639  -22.428 0.100   1.00 92.39 127 B 1 
ATOM 4958  C CB  . ARG B 2 127 ? 8.710   -19.742 -0.106  1.00 93.02 127 B 1 
ATOM 4959  C CG  . ARG B 2 127 ? 7.465   -19.003 -0.631  1.00 89.25 127 B 1 
ATOM 4960  C CD  . ARG B 2 127 ? 7.144   -17.771 0.225   1.00 88.04 127 B 1 
ATOM 4961  N NE  . ARG B 2 127 ? 8.198   -16.741 0.139   1.00 86.16 127 B 1 
ATOM 4962  C CZ  . ARG B 2 127 ? 8.222   -15.615 0.848   1.00 88.51 127 B 1 
ATOM 4963  N NH1 . ARG B 2 127 ? 7.288   -15.321 1.708   1.00 78.45 127 B 1 
ATOM 4964  N NH2 . ARG B 2 127 ? 9.190   -14.759 0.694   1.00 79.28 127 B 1 
ATOM 4965  N N   . GLY B 2 128 ? 11.372  -20.923 -1.395  1.00 93.88 128 B 1 
ATOM 4966  C CA  . GLY B 2 128 ? 12.765  -21.359 -1.339  1.00 93.71 128 B 1 
ATOM 4967  C C   . GLY B 2 128 ? 13.094  -22.557 -2.230  1.00 94.70 128 B 1 
ATOM 4968  O O   . GLY B 2 128 ? 14.231  -23.027 -2.212  1.00 92.77 128 B 1 
ATOM 4969  N N   . ASN B 2 129 ? 12.148  -23.043 -3.035  1.00 95.08 129 B 1 
ATOM 4970  C CA  . ASN B 2 129 ? 12.405  -24.051 -4.060  1.00 95.84 129 B 1 
ATOM 4971  C C   . ASN B 2 129 ? 12.549  -23.427 -5.452  1.00 96.58 129 B 1 
ATOM 4972  O O   . ASN B 2 129 ? 11.926  -22.418 -5.768  1.00 95.79 129 B 1 
ATOM 4973  C CB  . ASN B 2 129 ? 11.311  -25.124 -4.022  1.00 95.34 129 B 1 
ATOM 4974  C CG  . ASN B 2 129 ? 11.433  -25.994 -2.782  1.00 94.93 129 B 1 
ATOM 4975  O OD1 . ASN B 2 129 ? 12.330  -26.816 -2.673  1.00 87.24 129 B 1 
ATOM 4976  N ND2 . ASN B 2 129 ? 10.554  -25.823 -1.819  1.00 86.39 129 B 1 
ATOM 4977  N N   . VAL B 2 130 ? 13.356  -24.083 -6.298  1.00 95.97 130 B 1 
ATOM 4978  C CA  . VAL B 2 130 ? 13.451  -23.729 -7.719  1.00 96.62 130 B 1 
ATOM 4979  C C   . VAL B 2 130 ? 12.116  -23.995 -8.421  1.00 96.92 130 B 1 
ATOM 4980  O O   . VAL B 2 130 ? 11.518  -25.056 -8.254  1.00 96.52 130 B 1 
ATOM 4981  C CB  . VAL B 2 130 ? 14.633  -24.451 -8.396  1.00 96.15 130 B 1 
ATOM 4982  C CG1 . VAL B 2 130 ? 14.522  -25.979 -8.392  1.00 92.47 130 B 1 
ATOM 4983  C CG2 . VAL B 2 130 ? 14.837  -23.982 -9.839  1.00 89.63 130 B 1 
ATOM 4984  N N   . LEU B 2 131 ? 11.662  -23.033 -9.223  1.00 97.01 131 B 1 
ATOM 4985  C CA  . LEU B 2 131 ? 10.437  -23.148 -10.020 1.00 97.36 131 B 1 
ATOM 4986  C C   . LEU B 2 131 ? 10.741  -23.364 -11.504 1.00 97.67 131 B 1 
ATOM 4987  O O   . LEU B 2 131 ? 10.083  -24.164 -12.162 1.00 97.06 131 B 1 
ATOM 4988  C CB  . LEU B 2 131 ? 9.565   -21.904 -9.801  1.00 97.33 131 B 1 
ATOM 4989  C CG  . LEU B 2 131 ? 9.091   -21.688 -8.354  1.00 96.70 131 B 1 
ATOM 4990  C CD1 . LEU B 2 131 ? 8.289   -20.391 -8.266  1.00 92.71 131 B 1 
ATOM 4991  C CD2 . LEU B 2 131 ? 8.202   -22.832 -7.859  1.00 92.12 131 B 1 
ATOM 4992  N N   . PHE B 2 132 ? 11.755  -22.691 -12.023 1.00 97.62 132 B 1 
ATOM 4993  C CA  . PHE B 2 132 ? 12.294  -22.968 -13.350 1.00 97.79 132 B 1 
ATOM 4994  C C   . PHE B 2 132 ? 13.774  -22.611 -13.461 1.00 97.89 132 B 1 
ATOM 4995  O O   . PHE B 2 132 ? 14.297  -21.797 -12.695 1.00 97.31 132 B 1 
ATOM 4996  C CB  . PHE B 2 132 ? 11.452  -22.282 -14.438 1.00 97.58 132 B 1 
ATOM 4997  C CG  . PHE B 2 132 ? 11.446  -20.765 -14.420 1.00 97.99 132 B 1 
ATOM 4998  C CD1 . PHE B 2 132 ? 10.363  -20.073 -13.836 1.00 88.27 132 B 1 
ATOM 4999  C CD2 . PHE B 2 132 ? 12.465  -20.039 -15.062 1.00 86.65 132 B 1 
ATOM 5000  C CE1 . PHE B 2 132 ? 10.301  -18.673 -13.899 1.00 88.16 132 B 1 
ATOM 5001  C CE2 . PHE B 2 132 ? 12.411  -18.633 -15.123 1.00 85.12 132 B 1 
ATOM 5002  C CZ  . PHE B 2 132 ? 11.323  -17.951 -14.544 1.00 96.37 132 B 1 
ATOM 5003  N N   . THR B 2 133 ? 14.438  -23.223 -14.431 1.00 97.50 133 B 1 
ATOM 5004  C CA  . THR B 2 133 ? 15.833  -22.955 -14.792 1.00 97.44 133 B 1 
ATOM 5005  C C   . THR B 2 133 ? 15.938  -22.565 -16.260 1.00 97.58 133 B 1 
ATOM 5006  O O   . THR B 2 133 ? 15.119  -22.975 -17.085 1.00 97.09 133 B 1 
ATOM 5007  C CB  . THR B 2 133 ? 16.752  -24.143 -14.478 1.00 96.80 133 B 1 
ATOM 5008  O OG1 . THR B 2 133 ? 16.447  -25.266 -15.280 1.00 91.31 133 B 1 
ATOM 5009  C CG2 . THR B 2 133 ? 16.655  -24.586 -13.020 1.00 90.32 133 B 1 
ATOM 5010  N N   . VAL B 2 134 ? 16.945  -21.772 -16.581 1.00 97.71 134 B 1 
ATOM 5011  C CA  . VAL B 2 134 ? 17.197  -21.235 -17.919 1.00 97.77 134 B 1 
ATOM 5012  C C   . VAL B 2 134 ? 18.679  -21.377 -18.232 1.00 97.67 134 B 1 
ATOM 5013  O O   . VAL B 2 134 ? 19.523  -20.957 -17.441 1.00 96.89 134 B 1 
ATOM 5014  C CB  . VAL B 2 134 ? 16.773  -19.755 -18.018 1.00 97.42 134 B 1 
ATOM 5015  C CG1 . VAL B 2 134 ? 16.848  -19.259 -19.465 1.00 92.77 134 B 1 
ATOM 5016  C CG2 . VAL B 2 134 ? 15.340  -19.523 -17.517 1.00 91.46 134 B 1 
ATOM 5017  N N   . GLU B 2 135 ? 18.997  -21.938 -19.389 1.00 97.80 135 B 1 
ATOM 5018  C CA  . GLU B 2 135 ? 20.370  -22.045 -19.876 1.00 97.56 135 B 1 
ATOM 5019  C C   . GLU B 2 135 ? 20.443  -21.881 -21.395 1.00 97.69 135 B 1 
ATOM 5020  O O   . GLU B 2 135 ? 19.510  -22.224 -22.125 1.00 96.75 135 B 1 
ATOM 5021  C CB  . GLU B 2 135 ? 21.027  -23.354 -19.398 1.00 95.54 135 B 1 
ATOM 5022  C CG  . GLU B 2 135 ? 20.374  -24.638 -19.940 1.00 89.92 135 B 1 
ATOM 5023  C CD  . GLU B 2 135 ? 21.061  -25.903 -19.384 1.00 91.83 135 B 1 
ATOM 5024  O OE1 . GLU B 2 135 ? 20.360  -26.786 -18.857 1.00 83.54 135 B 1 
ATOM 5025  O OE2 . GLU B 2 135 ? 22.310  -26.010 -19.488 1.00 86.48 135 B 1 
ATOM 5026  N N   . ASN B 2 136 ? 21.562  -21.364 -21.876 1.00 97.32 136 B 1 
ATOM 5027  C CA  . ASN B 2 136 ? 21.851  -21.333 -23.301 1.00 97.02 136 B 1 
ATOM 5028  C C   . ASN B 2 136 ? 22.251  -22.727 -23.813 1.00 97.16 136 B 1 
ATOM 5029  O O   . ASN B 2 136 ? 22.988  -23.462 -23.150 1.00 96.31 136 B 1 
ATOM 5030  C CB  . ASN B 2 136 ? 22.911  -20.258 -23.601 1.00 96.45 136 B 1 
ATOM 5031  C CG  . ASN B 2 136 ? 24.253  -20.541 -22.940 1.00 96.95 136 B 1 
ATOM 5032  O OD1 . ASN B 2 136 ? 24.404  -20.500 -21.729 1.00 87.67 136 B 1 
ATOM 5033  N ND2 . ASN B 2 136 ? 25.263  -20.841 -23.725 1.00 88.16 136 B 1 
ATOM 5034  N N   . THR B 2 137 ? 21.779  -23.079 -25.003 1.00 96.41 137 B 1 
ATOM 5035  C CA  . THR B 2 137 ? 22.102  -24.357 -25.661 1.00 95.95 137 B 1 
ATOM 5036  C C   . THR B 2 137 ? 23.240  -24.241 -26.674 1.00 95.86 137 B 1 
ATOM 5037  O O   . THR B 2 137 ? 23.749  -25.264 -27.130 1.00 93.86 137 B 1 
ATOM 5038  C CB  . THR B 2 137 ? 20.862  -24.963 -26.334 1.00 95.71 137 B 1 
ATOM 5039  O OG1 . THR B 2 137 ? 20.341  -24.091 -27.307 1.00 91.19 137 B 1 
ATOM 5040  C CG2 . THR B 2 137 ? 19.744  -25.251 -25.334 1.00 89.54 137 B 1 
ATOM 5041  N N   . ASP B 2 138 ? 23.646  -23.023 -27.020 1.00 95.67 138 B 1 
ATOM 5042  C CA  . ASP B 2 138 ? 24.800  -22.728 -27.869 1.00 95.78 138 B 1 
ATOM 5043  C C   . ASP B 2 138 ? 25.832  -21.903 -27.074 1.00 95.92 138 B 1 
ATOM 5044  O O   . ASP B 2 138 ? 25.452  -20.896 -26.472 1.00 94.74 138 B 1 
ATOM 5045  C CB  . ASP B 2 138 ? 24.339  -21.988 -29.133 1.00 95.12 138 B 1 
ATOM 5046  C CG  . ASP B 2 138 ? 25.466  -21.817 -30.158 1.00 95.73 138 B 1 
ATOM 5047  O OD1 . ASP B 2 138 ? 26.541  -21.293 -29.806 1.00 90.07 138 B 1 
ATOM 5048  O OD2 . ASP B 2 138 ? 25.270  -22.209 -31.330 1.00 89.50 138 B 1 
ATOM 5049  N N   . PRO B 2 139 ? 27.120  -22.297 -27.088 1.00 95.28 139 B 1 
ATOM 5050  C CA  . PRO B 2 139 ? 28.180  -21.589 -26.364 1.00 94.41 139 B 1 
ATOM 5051  C C   . PRO B 2 139 ? 28.316  -20.102 -26.715 1.00 94.76 139 B 1 
ATOM 5052  O O   . PRO B 2 139 ? 28.596  -19.296 -25.833 1.00 93.71 139 B 1 
ATOM 5053  C CB  . PRO B 2 139 ? 29.467  -22.346 -26.713 1.00 93.66 139 B 1 
ATOM 5054  C CG  . PRO B 2 139 ? 28.985  -23.764 -26.997 1.00 91.38 139 B 1 
ATOM 5055  C CD  . PRO B 2 139 ? 27.641  -23.521 -27.675 1.00 95.09 139 B 1 
ATOM 5056  N N   . GLU B 2 140 ? 28.082  -19.729 -27.967 1.00 95.48 140 B 1 
ATOM 5057  C CA  . GLU B 2 140 ? 28.157  -18.325 -28.409 1.00 95.30 140 B 1 
ATOM 5058  C C   . GLU B 2 140 ? 27.037  -17.453 -27.815 1.00 95.98 140 B 1 
ATOM 5059  O O   . GLU B 2 140 ? 27.125  -16.226 -27.814 1.00 94.45 140 B 1 
ATOM 5060  C CB  . GLU B 2 140 ? 28.096  -18.266 -29.939 1.00 94.49 140 B 1 
ATOM 5061  C CG  . GLU B 2 140 ? 29.303  -18.907 -30.641 1.00 88.03 140 B 1 
ATOM 5062  C CD  . GLU B 2 140 ? 30.611  -18.120 -30.446 1.00 84.61 140 B 1 
ATOM 5063  O OE1 . GLU B 2 140 ? 31.662  -18.774 -30.284 1.00 74.40 140 B 1 
ATOM 5064  O OE2 . GLU B 2 140 ? 30.562  -16.868 -30.495 1.00 75.01 140 B 1 
ATOM 5065  N N   . CYS B 2 141 ? 25.993  -18.078 -27.276 1.00 95.99 141 B 1 
ATOM 5066  C CA  . CYS B 2 141 ? 24.821  -17.405 -26.726 1.00 96.76 141 B 1 
ATOM 5067  C C   . CYS B 2 141 ? 24.804  -17.377 -25.188 1.00 97.01 141 B 1 
ATOM 5068  O O   . CYS B 2 141 ? 23.731  -17.263 -24.590 1.00 95.99 141 B 1 
ATOM 5069  C CB  . CYS B 2 141 ? 23.561  -18.025 -27.336 1.00 96.52 141 B 1 
ATOM 5070  S SG  . CYS B 2 141 ? 23.581  -17.813 -29.144 1.00 95.78 141 B 1 
ATOM 5071  N N   . TYR B 2 142 ? 25.971  -17.444 -24.541 1.00 96.52 142 B 1 
ATOM 5072  C CA  . TYR B 2 142 ? 26.092  -17.377 -23.075 1.00 96.59 142 B 1 
ATOM 5073  C C   . TYR B 2 142 ? 25.368  -16.159 -22.467 1.00 97.00 142 B 1 
ATOM 5074  O O   . TYR B 2 142 ? 24.756  -16.255 -21.407 1.00 96.25 142 B 1 
ATOM 5075  C CB  . TYR B 2 142 ? 27.581  -17.361 -22.689 1.00 96.44 142 B 1 
ATOM 5076  C CG  . TYR B 2 142 ? 28.341  -16.117 -23.124 1.00 96.06 142 B 1 
ATOM 5077  C CD1 . TYR B 2 142 ? 28.922  -16.039 -24.408 1.00 92.48 142 B 1 
ATOM 5078  C CD2 . TYR B 2 142 ? 28.437  -15.006 -22.264 1.00 93.15 142 B 1 
ATOM 5079  C CE1 . TYR B 2 142 ? 29.568  -14.865 -24.832 1.00 91.47 142 B 1 
ATOM 5080  C CE2 . TYR B 2 142 ? 29.084  -13.829 -22.679 1.00 91.47 142 B 1 
ATOM 5081  C CZ  . TYR B 2 142 ? 29.642  -13.759 -23.967 1.00 94.77 142 B 1 
ATOM 5082  O OH  . TYR B 2 142 ? 30.254  -12.602 -24.383 1.00 93.70 142 B 1 
ATOM 5083  N N   . TRP B 2 143 ? 25.383  -15.040 -23.169 1.00 97.30 143 B 1 
ATOM 5084  C CA  . TRP B 2 143 ? 24.767  -13.776 -22.756 1.00 97.31 143 B 1 
ATOM 5085  C C   . TRP B 2 143 ? 23.232  -13.784 -22.830 1.00 97.44 143 B 1 
ATOM 5086  O O   . TRP B 2 143 ? 22.577  -12.975 -22.177 1.00 96.80 143 B 1 
ATOM 5087  C CB  . TRP B 2 143 ? 25.352  -12.667 -23.634 1.00 97.20 143 B 1 
ATOM 5088  C CG  . TRP B 2 143 ? 25.164  -12.878 -25.118 1.00 97.44 143 B 1 
ATOM 5089  C CD1 . TRP B 2 143 ? 26.038  -13.493 -25.950 1.00 96.73 143 B 1 
ATOM 5090  C CD2 . TRP B 2 143 ? 24.013  -12.516 -25.946 1.00 97.53 143 B 1 
ATOM 5091  N NE1 . TRP B 2 143 ? 25.510  -13.542 -27.239 1.00 96.30 143 B 1 
ATOM 5092  C CE2 . TRP B 2 143 ? 24.266  -12.956 -27.275 1.00 97.18 143 B 1 
ATOM 5093  C CE3 . TRP B 2 143 ? 22.790  -11.863 -25.689 1.00 97.14 143 B 1 
ATOM 5094  C CZ2 . TRP B 2 143 ? 23.327  -12.769 -28.314 1.00 96.91 143 B 1 
ATOM 5095  C CZ3 . TRP B 2 143 ? 21.854  -11.673 -26.727 1.00 96.24 143 B 1 
ATOM 5096  C CH2 . TRP B 2 143 ? 22.124  -12.129 -28.019 1.00 96.07 143 B 1 
ATOM 5097  N N   . LEU B 2 144 ? 22.650  -14.685 -23.606 1.00 97.07 144 B 1 
ATOM 5098  C CA  . LEU B 2 144 ? 21.212  -14.708 -23.886 1.00 97.45 144 B 1 
ATOM 5099  C C   . LEU B 2 144 ? 20.383  -15.161 -22.677 1.00 97.74 144 B 1 
ATOM 5100  O O   . LEU B 2 144 ? 19.267  -14.683 -22.495 1.00 97.29 144 B 1 
ATOM 5101  C CB  . LEU B 2 144 ? 20.975  -15.615 -25.110 1.00 97.37 144 B 1 
ATOM 5102  C CG  . LEU B 2 144 ? 19.516  -15.656 -25.607 1.00 96.71 144 B 1 
ATOM 5103  C CD1 . LEU B 2 144 ? 19.035  -14.304 -26.134 1.00 91.60 144 B 1 
ATOM 5104  C CD2 . LEU B 2 144 ? 19.401  -16.673 -26.738 1.00 91.60 144 B 1 
ATOM 5105  N N   . THR B 2 145 ? 20.919  -16.039 -21.842 1.00 97.28 145 B 1 
ATOM 5106  C CA  . THR B 2 145 ? 20.219  -16.582 -20.660 1.00 97.33 145 B 1 
ATOM 5107  C C   . THR B 2 145 ? 19.673  -15.478 -19.755 1.00 97.33 145 B 1 
ATOM 5108  O O   . THR B 2 145 ? 18.507  -15.507 -19.374 1.00 96.62 145 B 1 
ATOM 5109  C CB  . THR B 2 145 ? 21.164  -17.478 -19.846 1.00 96.91 145 B 1 
ATOM 5110  O OG1 . THR B 2 145 ? 21.623  -18.538 -20.651 1.00 91.22 145 B 1 
ATOM 5111  C CG2 . THR B 2 145 ? 20.489  -18.101 -18.624 1.00 89.03 145 B 1 
ATOM 5112  N N   . ASN B 2 146 ? 20.494  -14.495 -19.439 1.00 97.24 146 B 1 
ATOM 5113  C CA  . ASN B 2 146 ? 20.089  -13.377 -18.589 1.00 97.20 146 B 1 
ATOM 5114  C C   . ASN B 2 146 ? 19.473  -12.204 -19.373 1.00 97.15 146 B 1 
ATOM 5115  O O   . ASN B 2 146 ? 18.830  -11.361 -18.760 1.00 95.62 146 B 1 
ATOM 5116  C CB  . ASN B 2 146 ? 21.265  -12.959 -17.690 1.00 96.66 146 B 1 
ATOM 5117  C CG  . ASN B 2 146 ? 21.336  -13.796 -16.423 1.00 95.80 146 B 1 
ATOM 5118  O OD1 . ASN B 2 146 ? 21.171  -15.000 -16.412 1.00 85.23 146 B 1 
ATOM 5119  N ND2 . ASN B 2 146 ? 21.544  -13.158 -15.290 1.00 84.52 146 B 1 
ATOM 5120  N N   . TRP B 2 147 ? 19.611  -12.158 -20.694 1.00 97.27 147 B 1 
ATOM 5121  C CA  . TRP B 2 147 ? 18.886  -11.171 -21.514 1.00 97.15 147 B 1 
ATOM 5122  C C   . TRP B 2 147 ? 17.374  -11.335 -21.348 1.00 97.01 147 B 1 
ATOM 5123  O O   . TRP B 2 147 ? 16.649  -10.359 -21.166 1.00 95.87 147 B 1 
ATOM 5124  C CB  . TRP B 2 147 ? 19.277  -11.326 -22.985 1.00 96.79 147 B 1 
ATOM 5125  C CG  . TRP B 2 147 ? 18.676  -10.304 -23.904 1.00 96.68 147 B 1 
ATOM 5126  C CD1 . TRP B 2 147 ? 17.374  -10.199 -24.248 1.00 93.10 147 B 1 
ATOM 5127  C CD2 . TRP B 2 147 ? 19.360  -9.208  -24.596 1.00 96.13 147 B 1 
ATOM 5128  N NE1 . TRP B 2 147 ? 17.197  -9.112  -25.106 1.00 93.57 147 B 1 
ATOM 5129  C CE2 . TRP B 2 147 ? 18.390  -8.486  -25.349 1.00 95.06 147 B 1 
ATOM 5130  C CE3 . TRP B 2 147 ? 20.702  -8.772  -24.660 1.00 95.13 147 B 1 
ATOM 5131  C CZ2 . TRP B 2 147 ? 18.740  -7.368  -26.138 1.00 94.81 147 B 1 
ATOM 5132  C CZ3 . TRP B 2 147 ? 21.049  -7.661  -25.445 1.00 91.86 147 B 1 
ATOM 5133  C CH2 . TRP B 2 147 ? 20.079  -6.965  -26.176 1.00 92.38 147 B 1 
ATOM 5134  N N   . ILE B 2 148 ? 16.907  -12.582 -21.364 1.00 97.69 148 B 1 
ATOM 5135  C CA  . ILE B 2 148 ? 15.483  -12.904 -21.242 1.00 97.64 148 B 1 
ATOM 5136  C C   . ILE B 2 148 ? 14.976  -12.939 -19.791 1.00 97.67 148 B 1 
ATOM 5137  O O   . ILE B 2 148 ? 13.795  -13.180 -19.568 1.00 96.82 148 B 1 
ATOM 5138  C CB  . ILE B 2 148 ? 15.129  -14.186 -22.029 1.00 97.02 148 B 1 
ATOM 5139  C CG1 . ILE B 2 148 ? 15.840  -15.431 -21.463 1.00 92.82 148 B 1 
ATOM 5140  C CG2 . ILE B 2 148 ? 15.445  -13.988 -23.527 1.00 91.00 148 B 1 
ATOM 5141  C CD1 . ILE B 2 148 ? 15.323  -16.748 -22.058 1.00 89.67 148 B 1 
ATOM 5142  N N   . GLU B 2 149 ? 15.832  -12.669 -18.804 1.00 97.59 149 B 1 
ATOM 5143  C CA  . GLU B 2 149 ? 15.429  -12.542 -17.394 1.00 97.48 149 B 1 
ATOM 5144  C C   . GLU B 2 149 ? 14.266  -11.570 -17.229 1.00 97.57 149 B 1 
ATOM 5145  O O   . GLU B 2 149 ? 13.284  -11.902 -16.586 1.00 96.85 149 B 1 
ATOM 5146  C CB  . GLU B 2 149 ? 16.616  -12.072 -16.537 1.00 96.82 149 B 1 
ATOM 5147  C CG  . GLU B 2 149 ? 16.229  -11.778 -15.072 1.00 95.03 149 B 1 
ATOM 5148  C CD  . GLU B 2 149 ? 17.377  -11.243 -14.191 1.00 94.51 149 B 1 
ATOM 5149  O OE1 . GLU B 2 149 ? 17.080  -10.803 -13.059 1.00 87.17 149 B 1 
ATOM 5150  O OE2 . GLU B 2 149 ? 18.546  -11.236 -14.628 1.00 89.11 149 B 1 
ATOM 5151  N N   . THR B 2 150 ? 14.356  -10.389 -17.821 1.00 96.93 150 B 1 
ATOM 5152  C CA  . THR B 2 150 ? 13.360  -9.321  -17.651 1.00 96.86 150 B 1 
ATOM 5153  C C   . THR B 2 150 ? 11.951  -9.801  -18.005 1.00 97.08 150 B 1 
ATOM 5154  O O   . THR B 2 150 ? 11.023  -9.619  -17.217 1.00 96.47 150 B 1 
ATOM 5155  C CB  . THR B 2 150 ? 13.738  -8.107  -18.507 1.00 96.40 150 B 1 
ATOM 5156  O OG1 . THR B 2 150 ? 15.067  -7.726  -18.234 1.00 91.40 150 B 1 
ATOM 5157  C CG2 . THR B 2 150 ? 12.844  -6.906  -18.230 1.00 90.20 150 B 1 
ATOM 5158  N N   . ILE B 2 151 ? 11.803  -10.474 -19.149 1.00 97.47 151 B 1 
ATOM 5159  C CA  . ILE B 2 151 ? 10.526  -11.053 -19.596 1.00 97.36 151 B 1 
ATOM 5160  C C   . ILE B 2 151 ? 10.094  -12.195 -18.669 1.00 97.57 151 B 1 
ATOM 5161  O O   . ILE B 2 151 ? 8.943   -12.242 -18.243 1.00 96.72 151 B 1 
ATOM 5162  C CB  . ILE B 2 151 ? 10.637  -11.535 -21.063 1.00 96.07 151 B 1 
ATOM 5163  C CG1 . ILE B 2 151 ? 10.804  -10.330 -22.013 1.00 81.75 151 B 1 
ATOM 5164  C CG2 . ILE B 2 151 ? 9.395   -12.360 -21.481 1.00 81.65 151 B 1 
ATOM 5165  C CD1 . ILE B 2 151 ? 11.154  -10.724 -23.454 1.00 78.13 151 B 1 
ATOM 5166  N N   . LEU B 2 152 ? 11.006  -13.118 -18.346 1.00 97.47 152 B 1 
ATOM 5167  C CA  . LEU B 2 152 ? 10.687  -14.294 -17.531 1.00 97.59 152 B 1 
ATOM 5168  C C   . LEU B 2 152 ? 10.311  -13.923 -16.094 1.00 97.67 152 B 1 
ATOM 5169  O O   . LEU B 2 152 ? 9.397   -14.513 -15.523 1.00 97.25 152 B 1 
ATOM 5170  C CB  . LEU B 2 152 ? 11.875  -15.268 -17.545 1.00 97.67 152 B 1 
ATOM 5171  C CG  . LEU B 2 152 ? 12.106  -15.978 -18.895 1.00 97.18 152 B 1 
ATOM 5172  C CD1 . LEU B 2 152 ? 13.391  -16.799 -18.806 1.00 93.56 152 B 1 
ATOM 5173  C CD2 . LEU B 2 152 ? 10.965  -16.928 -19.259 1.00 93.63 152 B 1 
ATOM 5174  N N   . VAL B 2 153 ? 10.980  -12.934 -15.515 1.00 97.47 153 B 1 
ATOM 5175  C CA  . VAL B 2 153 ? 10.699  -12.471 -14.148 1.00 97.37 153 B 1 
ATOM 5176  C C   . VAL B 2 153 ? 9.312   -11.848 -14.036 1.00 97.49 153 B 1 
ATOM 5177  O O   . VAL B 2 153 ? 8.715   -11.937 -12.970 1.00 96.94 153 B 1 
ATOM 5178  C CB  . VAL B 2 153 ? 11.807  -11.535 -13.635 1.00 96.71 153 B 1 
ATOM 5179  C CG1 . VAL B 2 153 ? 11.452  -10.833 -12.314 1.00 92.79 153 B 1 
ATOM 5180  C CG2 . VAL B 2 153 ? 13.083  -12.344 -13.362 1.00 92.01 153 B 1 
ATOM 5181  N N   . GLN B 2 154 ? 8.736   -11.324 -15.111 1.00 97.44 154 B 1 
ATOM 5182  C CA  . GLN B 2 154 ? 7.333   -10.879 -15.091 1.00 97.35 154 B 1 
ATOM 5183  C C   . GLN B 2 154 ? 6.333   -12.006 -14.755 1.00 97.56 154 B 1 
ATOM 5184  O O   . GLN B 2 154 ? 5.218   -11.710 -14.332 1.00 97.10 154 B 1 
ATOM 5185  C CB  . GLN B 2 154 ? 6.955   -10.182 -16.400 1.00 96.89 154 B 1 
ATOM 5186  C CG  . GLN B 2 154 ? 7.628   -8.807  -16.530 1.00 94.97 154 B 1 
ATOM 5187  C CD  . GLN B 2 154 ? 7.161   -8.020  -17.756 1.00 95.00 154 B 1 
ATOM 5188  O OE1 . GLN B 2 154 ? 6.447   -8.511  -18.623 1.00 86.08 154 B 1 
ATOM 5189  N NE2 . GLN B 2 154 ? 7.540   -6.767  -17.866 1.00 85.25 154 B 1 
ATOM 5190  N N   . SER B 2 155 ? 6.744   -13.280 -14.807 1.00 97.49 155 B 1 
ATOM 5191  C CA  . SER B 2 155 ? 5.964   -14.386 -14.232 1.00 97.51 155 B 1 
ATOM 5192  C C   . SER B 2 155 ? 5.694   -14.226 -12.728 1.00 97.77 155 B 1 
ATOM 5193  O O   . SER B 2 155 ? 4.787   -14.864 -12.208 1.00 96.96 155 B 1 
ATOM 5194  C CB  . SER B 2 155 ? 6.645   -15.735 -14.497 1.00 96.64 155 B 1 
ATOM 5195  O OG  . SER B 2 155 ? 7.897   -15.821 -13.855 1.00 90.07 155 B 1 
ATOM 5196  N N   . TRP B 2 156 ? 6.422   -13.348 -12.033 1.00 97.78 156 B 1 
ATOM 5197  C CA  . TRP B 2 156 ? 6.110   -13.017 -10.638 1.00 97.79 156 B 1 
ATOM 5198  C C   . TRP B 2 156 ? 4.651   -12.593 -10.466 1.00 97.86 156 B 1 
ATOM 5199  O O   . TRP B 2 156 ? 4.032   -12.924 -9.456  1.00 97.54 156 B 1 
ATOM 5200  C CB  . TRP B 2 156 ? 7.050   -11.924 -10.105 1.00 97.66 156 B 1 
ATOM 5201  C CG  . TRP B 2 156 ? 6.684   -10.500 -10.452 1.00 97.79 156 B 1 
ATOM 5202  C CD1 . TRP B 2 156 ? 7.238   -9.769  -11.431 1.00 96.77 156 B 1 
ATOM 5203  C CD2 . TRP B 2 156 ? 5.647   -9.649  -9.856  1.00 97.70 156 B 1 
ATOM 5204  N NE1 . TRP B 2 156 ? 6.610   -8.529  -11.509 1.00 96.72 156 B 1 
ATOM 5205  C CE2 . TRP B 2 156 ? 5.616   -8.422  -10.578 1.00 97.31 156 B 1 
ATOM 5206  C CE3 . TRP B 2 156 ? 4.727   -9.811  -8.805  1.00 97.22 156 B 1 
ATOM 5207  C CZ2 . TRP B 2 156 ? 4.675   -7.400  -10.294 1.00 96.69 156 B 1 
ATOM 5208  C CZ3 . TRP B 2 156 ? 3.792   -8.790  -8.511  1.00 96.19 156 B 1 
ATOM 5209  C CH2 . TRP B 2 156 ? 3.760   -7.606  -9.260  1.00 95.93 156 B 1 
ATOM 5210  N N   . TYR B 2 157 ? 4.095   -11.890 -11.449 1.00 97.67 157 B 1 
ATOM 5211  C CA  . TYR B 2 157 ? 2.746   -11.339 -11.358 1.00 97.76 157 B 1 
ATOM 5212  C C   . TYR B 2 157 ? 1.669   -12.430 -11.354 1.00 97.95 157 B 1 
ATOM 5213  O O   . TYR B 2 157 ? 0.971   -12.531 -10.343 1.00 97.88 157 B 1 
ATOM 5214  C CB  . TYR B 2 157 ? 2.533   -10.258 -12.426 1.00 97.73 157 B 1 
ATOM 5215  C CG  . TYR B 2 157 ? 1.132   -9.681  -12.388 1.00 97.87 157 B 1 
ATOM 5216  C CD1 . TYR B 2 157 ? 0.232   -9.918  -13.441 1.00 93.34 157 B 1 
ATOM 5217  C CD2 . TYR B 2 157 ? 0.713   -8.942  -11.263 1.00 93.66 157 B 1 
ATOM 5218  C CE1 . TYR B 2 157 ? -1.076  -9.413  -13.379 1.00 94.44 157 B 1 
ATOM 5219  C CE2 . TYR B 2 157 ? -0.594  -8.437  -11.191 1.00 93.62 157 B 1 
ATOM 5220  C CZ  . TYR B 2 157 ? -1.488  -8.678  -12.250 1.00 97.76 157 B 1 
ATOM 5221  O OH  . TYR B 2 157 ? -2.764  -8.194  -12.176 1.00 97.20 157 B 1 
ATOM 5222  N N   . PRO B 2 158 ? 1.545   -13.293 -12.375 1.00 97.90 158 B 1 
ATOM 5223  C CA  . PRO B 2 158 ? 0.563   -14.378 -12.336 1.00 97.92 158 B 1 
ATOM 5224  C C   . PRO B 2 158 ? 0.801   -15.350 -11.176 1.00 97.79 158 B 1 
ATOM 5225  O O   . PRO B 2 158 ? -0.165  -15.783 -10.558 1.00 97.19 158 B 1 
ATOM 5226  C CB  . PRO B 2 158 ? 0.650   -15.064 -13.703 1.00 97.73 158 B 1 
ATOM 5227  C CG  . PRO B 2 158 ? 2.042   -14.709 -14.215 1.00 96.73 158 B 1 
ATOM 5228  C CD  . PRO B 2 158 ? 2.253   -13.312 -13.653 1.00 97.60 158 B 1 
ATOM 5229  N N   . ILE B 2 159 ? 2.049   -15.638 -10.817 1.00 97.88 159 B 1 
ATOM 5230  C CA  . ILE B 2 159 ? 2.365   -16.460 -9.637  1.00 97.70 159 B 1 
ATOM 5231  C C   . ILE B 2 159 ? 1.798   -15.820 -8.368  1.00 97.37 159 B 1 
ATOM 5232  O O   . ILE B 2 159 ? 1.145   -16.484 -7.567  1.00 96.70 159 B 1 
ATOM 5233  C CB  . ILE B 2 159 ? 3.896   -16.674 -9.509  1.00 97.72 159 B 1 
ATOM 5234  C CG1 . ILE B 2 159 ? 4.418   -17.582 -10.647 1.00 96.75 159 B 1 
ATOM 5235  C CG2 . ILE B 2 159 ? 4.277   -17.286 -8.145  1.00 96.62 159 B 1 
ATOM 5236  C CD1 . ILE B 2 159 ? 5.946   -17.566 -10.804 1.00 95.20 159 B 1 
ATOM 5237  N N   . THR B 2 160 ? 2.034   -14.526 -8.190  1.00 97.55 160 B 1 
ATOM 5238  C CA  . THR B 2 160 ? 1.619   -13.802 -6.983  1.00 97.13 160 B 1 
ATOM 5239  C C   . THR B 2 160 ? 0.102   -13.639 -6.914  1.00 97.12 160 B 1 
ATOM 5240  O O   . THR B 2 160 ? -0.481  -13.853 -5.856  1.00 96.55 160 B 1 
ATOM 5241  C CB  . THR B 2 160 ? 2.329   -12.445 -6.888  1.00 96.51 160 B 1 
ATOM 5242  O OG1 . THR B 2 160 ? 3.727   -12.632 -6.933  1.00 93.05 160 B 1 
ATOM 5243  C CG2 . THR B 2 160 ? 2.047   -11.731 -5.573  1.00 91.75 160 B 1 
ATOM 5244  N N   . VAL B 2 161 ? -0.550  -13.331 -8.030  1.00 97.35 161 B 1 
ATOM 5245  C CA  . VAL B 2 161 ? -2.021  -13.264 -8.092  1.00 97.39 161 B 1 
ATOM 5246  C C   . VAL B 2 161 ? -2.634  -14.631 -7.781  1.00 97.25 161 B 1 
ATOM 5247  O O   . VAL B 2 161 ? -3.491  -14.715 -6.903  1.00 96.98 161 B 1 
ATOM 5248  C CB  . VAL B 2 161 ? -2.526  -12.735 -9.449  1.00 97.50 161 B 1 
ATOM 5249  C CG1 . VAL B 2 161 ? -4.061  -12.781 -9.530  1.00 95.39 161 B 1 
ATOM 5250  C CG2 . VAL B 2 161 ? -2.113  -11.275 -9.668  1.00 92.74 161 B 1 
ATOM 5251  N N   . ALA B 2 162 ? -2.177  -15.698 -8.439  1.00 97.71 162 B 1 
ATOM 5252  C CA  . ALA B 2 162 ? -2.692  -17.045 -8.209  1.00 97.69 162 B 1 
ATOM 5253  C C   . ALA B 2 162 ? -2.463  -17.508 -6.763  1.00 97.53 162 B 1 
ATOM 5254  O O   . ALA B 2 162 ? -3.362  -18.073 -6.146  1.00 97.08 162 B 1 
ATOM 5255  C CB  . ALA B 2 162 ? -2.043  -18.007 -9.212  1.00 97.76 162 B 1 
ATOM 5256  N N   . THR B 2 163 ? -1.297  -17.215 -6.204  1.00 97.63 163 B 1 
ATOM 5257  C CA  . THR B 2 163 ? -0.958  -17.548 -4.814  1.00 97.22 163 B 1 
ATOM 5258  C C   . THR B 2 163 ? -1.846  -16.795 -3.827  1.00 97.12 163 B 1 
ATOM 5259  O O   . THR B 2 163 ? -2.489  -17.417 -2.988  1.00 96.43 163 B 1 
ATOM 5260  C CB  . THR B 2 163 ? 0.525   -17.268 -4.527  1.00 96.73 163 B 1 
ATOM 5261  O OG1 . THR B 2 163 ? 1.331   -18.034 -5.398  1.00 93.46 163 B 1 
ATOM 5262  C CG2 . THR B 2 163 ? 0.928   -17.640 -3.101  1.00 92.26 163 B 1 
ATOM 5263  N N   . ASN B 2 164 ? -1.944  -15.477 -3.950  1.00 96.92 164 B 1 
ATOM 5264  C CA  . ASN B 2 164 ? -2.777  -14.658 -3.066  1.00 96.61 164 B 1 
ATOM 5265  C C   . ASN B 2 164 ? -4.276  -14.983 -3.209  1.00 96.93 164 B 1 
ATOM 5266  O O   . ASN B 2 164 ? -5.005  -15.004 -2.218  1.00 96.52 164 B 1 
ATOM 5267  C CB  . ASN B 2 164 ? -2.469  -13.181 -3.362  1.00 96.12 164 B 1 
ATOM 5268  C CG  . ASN B 2 164 ? -3.318  -12.244 -2.514  1.00 95.16 164 B 1 
ATOM 5269  O OD1 . ASN B 2 164 ? -3.311  -12.263 -1.304  1.00 82.85 164 B 1 
ATOM 5270  N ND2 . ASN B 2 164 ? -4.099  -11.397 -3.148  1.00 82.19 164 B 1 
ATOM 5271  N N   . SER B 2 165 ? -4.737  -15.280 -4.414  1.00 97.36 165 B 1 
ATOM 5272  C CA  . SER B 2 165 ? -6.096  -15.768 -4.668  1.00 97.56 165 B 1 
ATOM 5273  C C   . SER B 2 165 ? -6.341  -17.108 -3.964  1.00 97.66 165 B 1 
ATOM 5274  O O   . SER B 2 165 ? -7.357  -17.278 -3.292  1.00 97.22 165 B 1 
ATOM 5275  C CB  . SER B 2 165 ? -6.304  -15.880 -6.181  1.00 97.18 165 B 1 
ATOM 5276  O OG  . SER B 2 165 ? -7.562  -16.438 -6.499  1.00 93.17 165 B 1 
ATOM 5277  N N   . ARG B 2 166 ? -5.384  -18.032 -4.042  1.00 97.30 166 B 1 
ATOM 5278  C CA  . ARG B 2 166 ? -5.476  -19.340 -3.376  1.00 97.25 166 B 1 
ATOM 5279  C C   . ARG B 2 166 ? -5.448  -19.226 -1.852  1.00 97.04 166 B 1 
ATOM 5280  O O   . ARG B 2 166 ? -6.195  -19.938 -1.198  1.00 96.46 166 B 1 
ATOM 5281  C CB  . ARG B 2 166 ? -4.368  -20.259 -3.901  1.00 97.13 166 B 1 
ATOM 5282  C CG  . ARG B 2 166 ? -4.551  -21.708 -3.431  1.00 96.26 166 B 1 
ATOM 5283  C CD  . ARG B 2 166 ? -3.517  -22.617 -4.097  1.00 95.24 166 B 1 
ATOM 5284  N NE  . ARG B 2 166 ? -3.599  -24.003 -3.607  1.00 93.33 166 B 1 
ATOM 5285  C CZ  . ARG B 2 166 ? -2.991  -24.503 -2.536  1.00 93.55 166 B 1 
ATOM 5286  N NH1 . ARG B 2 166 ? -2.267  -23.776 -1.740  1.00 86.06 166 B 1 
ATOM 5287  N NH2 . ARG B 2 166 ? -3.102  -25.762 -2.256  1.00 88.74 166 B 1 
ATOM 5288  N N   . GLU B 2 167 ? -4.657  -18.325 -1.280  1.00 96.91 167 B 1 
ATOM 5289  C CA  . GLU B 2 167 ? -4.676  -18.066 0.168   1.00 96.58 167 B 1 
ATOM 5290  C C   . GLU B 2 167 ? -6.027  -17.489 0.631   1.00 96.76 167 B 1 
ATOM 5291  O O   . GLU B 2 167 ? -6.577  -17.917 1.641   1.00 96.26 167 B 1 
ATOM 5292  C CB  . GLU B 2 167 ? -3.523  -17.138 0.572   1.00 96.14 167 B 1 
ATOM 5293  C CG  . GLU B 2 167 ? -2.117  -17.766 0.449   1.00 92.69 167 B 1 
ATOM 5294  C CD  . GLU B 2 167 ? -1.981  -19.111 1.171   1.00 93.76 167 B 1 
ATOM 5295  O OE1 . GLU B 2 167 ? -1.425  -20.065 0.579   1.00 85.69 167 B 1 
ATOM 5296  O OE2 . GLU B 2 167 ? -2.498  -19.265 2.294   1.00 87.78 167 B 1 
ATOM 5297  N N   . GLN B 2 168 ? -6.631  -16.605 -0.151  1.00 96.99 168 B 1 
ATOM 5298  C CA  . GLN B 2 168 ? -8.005  -16.155 0.103   1.00 97.28 168 B 1 
ATOM 5299  C C   . GLN B 2 168 ? -9.017  -17.303 -0.016  1.00 97.50 168 B 1 
ATOM 5300  O O   . GLN B 2 168 ? -9.946  -17.387 0.785   1.00 97.25 168 B 1 
ATOM 5301  C CB  . GLN B 2 168 ? -8.361  -14.995 -0.838  1.00 97.22 168 B 1 
ATOM 5302  C CG  . GLN B 2 168 ? -7.638  -13.704 -0.434  1.00 95.95 168 B 1 
ATOM 5303  C CD  . GLN B 2 168 ? -7.877  -12.577 -1.427  1.00 95.67 168 B 1 
ATOM 5304  O OE1 . GLN B 2 168 ? -8.835  -11.831 -1.333  1.00 84.33 168 B 1 
ATOM 5305  N NE2 . GLN B 2 168 ? -7.021  -12.424 -2.404  1.00 82.58 168 B 1 
ATOM 5306  N N   . LYS B 2 169 ? -8.813  -18.229 -0.950  1.00 97.36 169 B 1 
ATOM 5307  C CA  . LYS B 2 169 ? -9.646  -19.435 -1.068  1.00 97.55 169 B 1 
ATOM 5308  C C   . LYS B 2 169 ? -9.513  -20.339 0.157   1.00 97.48 169 B 1 
ATOM 5309  O O   . LYS B 2 169 ? -10.522 -20.866 0.609   1.00 97.07 169 B 1 
ATOM 5310  C CB  . LYS B 2 169 ? -9.310  -20.180 -2.363  1.00 97.49 169 B 1 
ATOM 5311  C CG  . LYS B 2 169 ? -10.417 -21.162 -2.783  1.00 96.80 169 B 1 
ATOM 5312  C CD  . LYS B 2 169 ? -9.971  -21.959 -4.015  1.00 95.24 169 B 1 
ATOM 5313  C CE  . LYS B 2 169 ? -11.087 -22.869 -4.515  1.00 91.96 169 B 1 
ATOM 5314  N NZ  . LYS B 2 169 ? -10.602 -23.821 -5.540  1.00 89.60 169 B 1 
ATOM 5315  N N   . LYS B 2 170 ? -8.316  -20.485 0.732   1.00 97.09 170 B 1 
ATOM 5316  C CA  . LYS B 2 170 ? -8.113  -21.227 1.991   1.00 96.62 170 B 1 
ATOM 5317  C C   . LYS B 2 170 ? -8.928  -20.617 3.136   1.00 96.69 170 B 1 
ATOM 5318  O O   . LYS B 2 170 ? -9.595  -21.351 3.861   1.00 96.01 170 B 1 
ATOM 5319  C CB  . LYS B 2 170 ? -6.631  -21.259 2.396   1.00 95.92 170 B 1 
ATOM 5320  C CG  . LYS B 2 170 ? -5.720  -22.125 1.511   1.00 93.50 170 B 1 
ATOM 5321  C CD  . LYS B 2 170 ? -4.273  -21.985 2.003   1.00 92.04 170 B 1 
ATOM 5322  C CE  . LYS B 2 170 ? -3.254  -22.699 1.118   1.00 88.66 170 B 1 
ATOM 5323  N NZ  . LYS B 2 170 ? -1.863  -22.369 1.533   1.00 85.59 170 B 1 
ATOM 5324  N N   . ILE B 2 171 ? -8.900  -19.299 3.270   1.00 96.49 171 B 1 
ATOM 5325  C CA  . ILE B 2 171 ? -9.692  -18.579 4.273   1.00 96.47 171 B 1 
ATOM 5326  C C   . ILE B 2 171 ? -11.187 -18.846 4.049   1.00 96.88 171 B 1 
ATOM 5327  O O   . ILE B 2 171 ? -11.873 -19.316 4.953   1.00 96.56 171 B 1 
ATOM 5328  C CB  . ILE B 2 171 ? -9.359  -17.068 4.252   1.00 96.15 171 B 1 
ATOM 5329  C CG1 . ILE B 2 171 ? -7.899  -16.820 4.704   1.00 93.99 171 B 1 
ATOM 5330  C CG2 . ILE B 2 171 ? -10.331 -16.278 5.154   1.00 93.95 171 B 1 
ATOM 5331  C CD1 . ILE B 2 171 ? -7.390  -15.403 4.412   1.00 90.63 171 B 1 
ATOM 5332  N N   . LEU B 2 172 ? -11.669 -18.605 2.838   1.00 96.27 172 B 1 
ATOM 5333  C CA  . LEU B 2 172 ? -13.075 -18.817 2.489   1.00 96.63 172 B 1 
ATOM 5334  C C   . LEU B 2 172 ? -13.518 -20.268 2.713   1.00 96.75 172 B 1 
ATOM 5335  O O   . LEU B 2 172 ? -14.568 -20.487 3.306   1.00 96.61 172 B 1 
ATOM 5336  C CB  . LEU B 2 172 ? -13.305 -18.395 1.034   1.00 96.89 172 B 1 
ATOM 5337  C CG  . LEU B 2 172 ? -13.313 -16.868 0.825   1.00 96.14 172 B 1 
ATOM 5338  C CD1 . LEU B 2 172 ? -13.201 -16.553 -0.663  1.00 91.94 172 B 1 
ATOM 5339  C CD2 . LEU B 2 172 ? -14.603 -16.240 1.356   1.00 92.79 172 B 1 
ATOM 5340  N N   . ALA B 2 173 ? -12.714 -21.244 2.296   1.00 96.89 173 B 1 
ATOM 5341  C CA  . ALA B 2 173 ? -13.011 -22.660 2.474   1.00 96.55 173 B 1 
ATOM 5342  C C   . ALA B 2 173 ? -13.112 -23.040 3.954   1.00 96.47 173 B 1 
ATOM 5343  O O   . ALA B 2 173 ? -14.080 -23.680 4.359   1.00 95.85 173 B 1 
ATOM 5344  C CB  . ALA B 2 173 ? -11.927 -23.483 1.771   1.00 96.34 173 B 1 
ATOM 5345  N N   . LYS B 2 174 ? -12.156 -22.592 4.767   1.00 96.38 174 B 1 
ATOM 5346  C CA  . LYS B 2 174 ? -12.165 -22.831 6.212   1.00 95.87 174 B 1 
ATOM 5347  C C   . LYS B 2 174 ? -13.452 -22.312 6.854   1.00 96.13 174 B 1 
ATOM 5348  O O   . LYS B 2 174 ? -14.170 -23.069 7.501   1.00 95.42 174 B 1 
ATOM 5349  C CB  . LYS B 2 174 ? -10.915 -22.193 6.840   1.00 95.14 174 B 1 
ATOM 5350  C CG  . LYS B 2 174 ? -10.878 -22.385 8.364   1.00 91.42 174 B 1 
ATOM 5351  C CD  . LYS B 2 174 ? -9.701  -21.635 8.999   1.00 87.79 174 B 1 
ATOM 5352  C CE  . LYS B 2 174 ? -9.860  -21.722 10.519  1.00 79.70 174 B 1 
ATOM 5353  N NZ  . LYS B 2 174 ? -8.871  -20.894 11.244  1.00 72.74 174 B 1 
ATOM 5354  N N   . TYR B 2 175 ? -13.757 -21.039 6.656   1.00 96.19 175 B 1 
ATOM 5355  C CA  . TYR B 2 175 ? -14.922 -20.423 7.297   1.00 96.51 175 B 1 
ATOM 5356  C C   . TYR B 2 175 ? -16.250 -20.919 6.717   1.00 96.76 175 B 1 
ATOM 5357  O O   . TYR B 2 175 ? -17.216 -21.071 7.458   1.00 95.67 175 B 1 
ATOM 5358  C CB  . TYR B 2 175 ? -14.812 -18.900 7.216   1.00 96.35 175 B 1 
ATOM 5359  C CG  . TYR B 2 175 ? -13.865 -18.304 8.238   1.00 96.32 175 B 1 
ATOM 5360  C CD1 . TYR B 2 175 ? -14.350 -17.855 9.480   1.00 91.77 175 B 1 
ATOM 5361  C CD2 . TYR B 2 175 ? -12.491 -18.201 7.960   1.00 92.24 175 B 1 
ATOM 5362  C CE1 . TYR B 2 175 ? -13.474 -17.309 10.434  1.00 91.20 175 B 1 
ATOM 5363  C CE2 . TYR B 2 175 ? -11.604 -17.664 8.908   1.00 91.09 175 B 1 
ATOM 5364  C CZ  . TYR B 2 175 ? -12.099 -17.218 10.147  1.00 94.13 175 B 1 
ATOM 5365  O OH  . TYR B 2 175 ? -11.224 -16.704 11.065  1.00 92.60 175 B 1 
ATOM 5366  N N   . LEU B 2 176 ? -16.303 -21.215 5.425   1.00 96.46 176 B 1 
ATOM 5367  C CA  . LEU B 2 176 ? -17.491 -21.800 4.807   1.00 96.32 176 B 1 
ATOM 5368  C C   . LEU B 2 176 ? -17.771 -23.188 5.391   1.00 96.20 176 B 1 
ATOM 5369  O O   . LEU B 2 176 ? -18.894 -23.446 5.814   1.00 95.40 176 B 1 
ATOM 5370  C CB  . LEU B 2 176 ? -17.317 -21.820 3.281   1.00 96.19 176 B 1 
ATOM 5371  C CG  . LEU B 2 176 ? -18.555 -22.318 2.504   1.00 95.06 176 B 1 
ATOM 5372  C CD1 . LEU B 2 176 ? -19.777 -21.425 2.712   1.00 90.35 176 B 1 
ATOM 5373  C CD2 . LEU B 2 176 ? -18.239 -22.342 1.010   1.00 90.57 176 B 1 
ATOM 5374  N N   . LEU B 2 177 ? -16.753 -24.042 5.496   1.00 96.44 177 B 1 
ATOM 5375  C CA  . LEU B 2 177 ? -16.897 -25.380 6.069   1.00 95.80 177 B 1 
ATOM 5376  C C   . LEU B 2 177 ? -17.290 -25.324 7.552   1.00 95.53 177 B 1 
ATOM 5377  O O   . LEU B 2 177 ? -18.186 -26.043 7.984   1.00 93.63 177 B 1 
ATOM 5378  C CB  . LEU B 2 177 ? -15.586 -26.155 5.857   1.00 94.61 177 B 1 
ATOM 5379  C CG  . LEU B 2 177 ? -15.732 -27.666 6.129   1.00 89.10 177 B 1 
ATOM 5380  C CD1 . LEU B 2 177 ? -16.502 -28.360 5.012   1.00 82.73 177 B 1 
ATOM 5381  C CD2 . LEU B 2 177 ? -14.360 -28.323 6.225   1.00 81.56 177 B 1 
ATOM 5382  N N   . GLU B 2 178 ? -16.660 -24.451 8.330   1.00 95.60 178 B 1 
ATOM 5383  C CA  . GLU B 2 178 ? -16.983 -24.284 9.752   1.00 95.55 178 B 1 
ATOM 5384  C C   . GLU B 2 178 ? -18.417 -23.786 9.984   1.00 95.78 178 B 1 
ATOM 5385  O O   . GLU B 2 178 ? -19.065 -24.201 10.946  1.00 93.89 178 B 1 
ATOM 5386  C CB  . GLU B 2 178 ? -15.990 -23.308 10.405  1.00 94.48 178 B 1 
ATOM 5387  C CG  . GLU B 2 178 ? -14.606 -23.929 10.669  1.00 85.49 178 B 1 
ATOM 5388  C CD  . GLU B 2 178 ? -13.620 -22.940 11.320  1.00 85.08 178 B 1 
ATOM 5389  O OE1 . GLU B 2 178 ? -12.466 -23.340 11.607  1.00 77.18 178 B 1 
ATOM 5390  O OE2 . GLU B 2 178 ? -14.004 -21.783 11.602  1.00 79.35 178 B 1 
ATOM 5391  N N   . THR B 2 179 ? -18.908 -22.915 9.113   1.00 96.09 179 B 1 
ATOM 5392  C CA  . THR B 2 179 ? -20.206 -22.241 9.298   1.00 96.20 179 B 1 
ATOM 5393  C C   . THR B 2 179 ? -21.371 -22.886 8.545   1.00 96.07 179 B 1 
ATOM 5394  O O   . THR B 2 179 ? -22.519 -22.562 8.847   1.00 94.08 179 B 1 
ATOM 5395  C CB  . THR B 2 179 ? -20.139 -20.745 8.967   1.00 95.92 179 B 1 
ATOM 5396  O OG1 . THR B 2 179 ? -19.845 -20.523 7.608   1.00 91.06 179 B 1 
ATOM 5397  C CG2 . THR B 2 179 ? -19.111 -19.993 9.804   1.00 89.91 179 B 1 
ATOM 5398  N N   . SER B 2 180 ? -21.111 -23.779 7.588   1.00 95.95 180 B 1 
ATOM 5399  C CA  . SER B 2 180 ? -22.162 -24.462 6.813   1.00 95.27 180 B 1 
ATOM 5400  C C   . SER B 2 180 ? -22.046 -25.986 6.797   1.00 94.76 180 B 1 
ATOM 5401  O O   . SER B 2 180 ? -23.035 -26.686 6.614   1.00 90.92 180 B 1 
ATOM 5402  C CB  . SER B 2 180 ? -22.177 -23.937 5.378   1.00 94.11 180 B 1 
ATOM 5403  O OG  . SER B 2 180 ? -21.083 -24.434 4.638   1.00 90.58 180 B 1 
ATOM 5404  N N   . GLY B 2 181 ? -20.836 -26.513 6.990   1.00 93.92 181 B 1 
ATOM 5405  C CA  . GLY B 2 181 ? -20.538 -27.942 6.905   1.00 92.85 181 B 1 
ATOM 5406  C C   . GLY B 2 181 ? -20.178 -28.454 5.510   1.00 93.46 181 B 1 
ATOM 5407  O O   . GLY B 2 181 ? -19.873 -29.636 5.383   1.00 89.66 181 B 1 
ATOM 5408  N N   . ASN B 2 182 ? -20.183 -27.596 4.490   1.00 94.04 182 B 1 
ATOM 5409  C CA  . ASN B 2 182 ? -19.818 -27.945 3.116   1.00 93.93 182 B 1 
ATOM 5410  C C   . ASN B 2 182 ? -19.049 -26.800 2.435   1.00 95.36 182 B 1 
ATOM 5411  O O   . ASN B 2 182 ? -18.827 -25.744 3.034   1.00 93.63 182 B 1 
ATOM 5412  C CB  . ASN B 2 182 ? -21.102 -28.373 2.371   1.00 90.18 182 B 1 
ATOM 5413  C CG  . ASN B 2 182 ? -22.082 -27.220 2.203   1.00 84.89 182 B 1 
ATOM 5414  O OD1 . ASN B 2 182 ? -21.773 -26.216 1.605   1.00 72.89 182 B 1 
ATOM 5415  N ND2 . ASN B 2 182 ? -23.284 -27.327 2.720   1.00 74.46 182 B 1 
ATOM 5416  N N   . LEU B 2 183 ? -18.617 -27.023 1.195   1.00 93.79 183 B 1 
ATOM 5417  C CA  . LEU B 2 183 ? -17.896 -26.038 0.377   1.00 94.91 183 B 1 
ATOM 5418  C C   . LEU B 2 183 ? -18.719 -25.545 -0.825  1.00 95.31 183 B 1 
ATOM 5419  O O   . LEU B 2 183 ? -18.152 -25.063 -1.806  1.00 92.90 183 B 1 
ATOM 5420  C CB  . LEU B 2 183 ? -16.530 -26.608 -0.046  1.00 93.85 183 B 1 
ATOM 5421  C CG  . LEU B 2 183 ? -15.551 -26.893 1.115   1.00 93.06 183 B 1 
ATOM 5422  C CD1 . LEU B 2 183 ? -14.242 -27.444 0.547   1.00 88.99 183 B 1 
ATOM 5423  C CD2 . LEU B 2 183 ? -15.217 -25.635 1.923   1.00 88.95 183 B 1 
ATOM 5424  N N   . ASP B 2 184 ? -20.035 -25.645 -0.771  1.00 94.68 184 B 1 
ATOM 5425  C CA  . ASP B 2 184 ? -20.900 -25.294 -1.890  1.00 93.76 184 B 1 
ATOM 5426  C C   . ASP B 2 184 ? -20.743 -23.826 -2.285  1.00 93.91 184 B 1 
ATOM 5427  O O   . ASP B 2 184 ? -20.820 -22.901 -1.471  1.00 91.36 184 B 1 
ATOM 5428  C CB  . ASP B 2 184 ? -22.371 -25.629 -1.599  1.00 92.04 184 B 1 
ATOM 5429  C CG  . ASP B 2 184 ? -22.663 -27.128 -1.483  1.00 87.82 184 B 1 
ATOM 5430  O OD1 . ASP B 2 184 ? -21.830 -27.939 -1.948  1.00 81.75 184 B 1 
ATOM 5431  O OD2 . ASP B 2 184 ? -23.736 -27.455 -0.938  1.00 81.46 184 B 1 
ATOM 5432  N N   . GLY B 2 185 ? -20.503 -23.601 -3.575  1.00 93.53 185 B 1 
ATOM 5433  C CA  . GLY B 2 185 ? -20.290 -22.270 -4.138  1.00 94.37 185 B 1 
ATOM 5434  C C   . GLY B 2 185 ? -18.948 -21.618 -3.783  1.00 95.96 185 B 1 
ATOM 5435  O O   . GLY B 2 185 ? -18.772 -20.445 -4.116  1.00 94.11 185 B 1 
ATOM 5436  N N   . LEU B 2 186 ? -18.002 -22.339 -3.168  1.00 95.49 186 B 1 
ATOM 5437  C CA  . LEU B 2 186 ? -16.675 -21.798 -2.821  1.00 96.55 186 B 1 
ATOM 5438  C C   . LEU B 2 186 ? -15.985 -21.121 -4.014  1.00 96.90 186 B 1 
ATOM 5439  O O   . LEU B 2 186 ? -15.455 -20.022 -3.878  1.00 96.26 186 B 1 
ATOM 5440  C CB  . LEU B 2 186 ? -15.802 -22.940 -2.269  1.00 96.43 186 B 1 
ATOM 5441  C CG  . LEU B 2 186 ? -14.343 -22.536 -1.952  1.00 96.02 186 B 1 
ATOM 5442  C CD1 . LEU B 2 186 ? -14.258 -21.484 -0.848  1.00 92.13 186 B 1 
ATOM 5443  C CD2 . LEU B 2 186 ? -13.551 -23.764 -1.511  1.00 91.94 186 B 1 
ATOM 5444  N N   . GLU B 2 187 ? -16.033 -21.745 -5.175  1.00 97.03 187 B 1 
ATOM 5445  C CA  . GLU B 2 187 ? -15.397 -21.249 -6.407  1.00 96.62 187 B 1 
ATOM 5446  C C   . GLU B 2 187 ? -16.013 -19.948 -6.959  1.00 97.08 187 B 1 
ATOM 5447  O O   . GLU B 2 187 ? -15.443 -19.332 -7.847  1.00 95.54 187 B 1 
ATOM 5448  C CB  . GLU B 2 187 ? -15.385 -22.377 -7.453  1.00 94.50 187 B 1 
ATOM 5449  C CG  . GLU B 2 187 ? -16.782 -22.896 -7.842  1.00 86.27 187 B 1 
ATOM 5450  C CD  . GLU B 2 187 ? -16.728 -24.109 -8.798  1.00 83.11 187 B 1 
ATOM 5451  O OE1 . GLU B 2 187 ? -17.793 -24.673 -9.109  1.00 73.68 187 B 1 
ATOM 5452  O OE2 . GLU B 2 187 ? -15.631 -24.479 -9.291  1.00 75.56 187 B 1 
ATOM 5453  N N   . TYR B 2 188 ? -17.126 -19.491 -6.385  1.00 97.11 188 B 1 
ATOM 5454  C CA  . TYR B 2 188 ? -17.777 -18.213 -6.695  1.00 96.95 188 B 1 
ATOM 5455  C C   . TYR B 2 188 ? -17.739 -17.215 -5.526  1.00 97.05 188 B 1 
ATOM 5456  O O   . TYR B 2 188 ? -18.326 -16.139 -5.616  1.00 95.46 188 B 1 
ATOM 5457  C CB  . TYR B 2 188 ? -19.211 -18.473 -7.160  1.00 96.31 188 B 1 
ATOM 5458  C CG  . TYR B 2 188 ? -19.303 -19.309 -8.417  1.00 95.85 188 B 1 
ATOM 5459  C CD1 . TYR B 2 188 ? -19.111 -18.709 -9.677  1.00 91.50 188 B 1 
ATOM 5460  C CD2 . TYR B 2 188 ? -19.556 -20.692 -8.342  1.00 92.12 188 B 1 
ATOM 5461  C CE1 . TYR B 2 188 ? -19.173 -19.478 -10.849 1.00 90.88 188 B 1 
ATOM 5462  C CE2 . TYR B 2 188 ? -19.615 -21.476 -9.510  1.00 90.94 188 B 1 
ATOM 5463  C CZ  . TYR B 2 188 ? -19.421 -20.863 -10.762 1.00 93.28 188 B 1 
ATOM 5464  O OH  . TYR B 2 188 ? -19.467 -21.619 -11.905 1.00 91.22 188 B 1 
ATOM 5465  N N   . LYS B 2 189 ? -17.053 -17.543 -4.424  1.00 97.21 189 B 1 
ATOM 5466  C CA  . LYS B 2 189 ? -17.017 -16.690 -3.224  1.00 97.49 189 B 1 
ATOM 5467  C C   . LYS B 2 189 ? -16.111 -15.464 -3.354  1.00 97.71 189 B 1 
ATOM 5468  O O   . LYS B 2 189 ? -16.265 -14.531 -2.568  1.00 96.67 189 B 1 
ATOM 5469  C CB  . LYS B 2 189 ? -16.637 -17.520 -1.988  1.00 97.04 189 B 1 
ATOM 5470  C CG  . LYS B 2 189 ? -17.738 -18.481 -1.515  1.00 94.61 189 B 1 
ATOM 5471  C CD  . LYS B 2 189 ? -18.963 -17.747 -0.974  1.00 92.86 189 B 1 
ATOM 5472  C CE  . LYS B 2 189 ? -20.007 -18.723 -0.437  1.00 91.34 189 B 1 
ATOM 5473  N NZ  . LYS B 2 189 ? -21.243 -18.023 -0.033  1.00 90.02 189 B 1 
ATOM 5474  N N   . LEU B 2 190 ? -15.192 -15.454 -4.306  1.00 97.46 190 B 1 
ATOM 5475  C CA  . LEU B 2 190 ? -14.315 -14.313 -4.577  1.00 97.84 190 B 1 
ATOM 5476  C C   . LEU B 2 190 ? -14.352 -13.972 -6.067  1.00 97.88 190 B 1 
ATOM 5477  O O   . LEU B 2 190 ? -13.771 -14.674 -6.892  1.00 97.09 190 B 1 
ATOM 5478  C CB  . LEU B 2 190 ? -12.900 -14.620 -4.064  1.00 97.71 190 B 1 
ATOM 5479  C CG  . LEU B 2 190 ? -11.924 -13.430 -4.186  1.00 97.05 190 B 1 
ATOM 5480  C CD1 . LEU B 2 190 ? -12.351 -12.230 -3.341  1.00 92.33 190 B 1 
ATOM 5481  C CD2 . LEU B 2 190 ? -10.537 -13.863 -3.711  1.00 92.00 190 B 1 
ATOM 5482  N N   . HIS B 2 191 ? -15.028 -12.877 -6.387  1.00 97.46 191 B 1 
ATOM 5483  C CA  . HIS B 2 191 ? -15.229 -12.407 -7.749  1.00 97.32 191 B 1 
ATOM 5484  C C   . HIS B 2 191 ? -14.190 -11.339 -8.114  1.00 97.26 191 B 1 
ATOM 5485  O O   . HIS B 2 191 ? -13.898 -10.448 -7.313  1.00 96.42 191 B 1 
ATOM 5486  C CB  . HIS B 2 191 ? -16.658 -11.888 -7.878  1.00 96.92 191 B 1 
ATOM 5487  C CG  . HIS B 2 191 ? -17.161 -11.878 -9.286  1.00 96.87 191 B 1 
ATOM 5488  N ND1 . HIS B 2 191 ? -17.928 -12.877 -9.873  1.00 87.84 191 B 1 
ATOM 5489  C CD2 . HIS B 2 191 ? -16.989 -10.892 -10.215 1.00 87.46 191 B 1 
ATOM 5490  C CE1 . HIS B 2 191 ? -18.213 -12.488 -11.121 1.00 90.12 191 B 1 
ATOM 5491  N NE2 . HIS B 2 191 ? -17.660 -11.296 -11.360 1.00 91.52 191 B 1 
ATOM 5492  N N   . ASP B 2 192 ? -13.646 -11.403 -9.309  1.00 97.04 192 B 1 
ATOM 5493  C CA  . ASP B 2 192 ? -12.669 -10.426 -9.787  1.00 97.36 192 B 1 
ATOM 5494  C C   . ASP B 2 192 ? -13.361 -9.161  -10.316 1.00 97.13 192 B 1 
ATOM 5495  O O   . ASP B 2 192 ? -13.978 -9.162  -11.378 1.00 95.92 192 B 1 
ATOM 5496  C CB  . ASP B 2 192 ? -11.751 -11.088 -10.819 1.00 97.27 192 B 1 
ATOM 5497  C CG  . ASP B 2 192 ? -10.763 -10.128 -11.482 1.00 97.23 192 B 1 
ATOM 5498  O OD1 . ASP B 2 192 ? -10.612 -8.972  -11.028 1.00 92.54 192 B 1 
ATOM 5499  O OD2 . ASP B 2 192 ? -10.173 -10.521 -12.508 1.00 92.07 192 B 1 
ATOM 5500  N N   . PHE B 2 193 ? -13.194 -8.051  -9.589  1.00 97.00 193 B 1 
ATOM 5501  C CA  . PHE B 2 193 ? -13.608 -6.699  -9.971  1.00 96.45 193 B 1 
ATOM 5502  C C   . PHE B 2 193 ? -12.417 -5.816  -10.392 1.00 96.22 193 B 1 
ATOM 5503  O O   . PHE B 2 193 ? -12.487 -4.582  -10.349 1.00 93.54 193 B 1 
ATOM 5504  C CB  . PHE B 2 193 ? -14.412 -6.066  -8.825  1.00 95.17 193 B 1 
ATOM 5505  C CG  . PHE B 2 193 ? -15.753 -6.688  -8.476  1.00 94.76 193 B 1 
ATOM 5506  C CD1 . PHE B 2 193 ? -16.441 -7.550  -9.349  1.00 89.09 193 B 1 
ATOM 5507  C CD2 . PHE B 2 193 ? -16.361 -6.331  -7.255  1.00 88.29 193 B 1 
ATOM 5508  C CE1 . PHE B 2 193 ? -17.709 -8.058  -9.008  1.00 86.59 193 B 1 
ATOM 5509  C CE2 . PHE B 2 193 ? -17.624 -6.831  -6.911  1.00 86.49 193 B 1 
ATOM 5510  C CZ  . PHE B 2 193 ? -18.300 -7.699  -7.784  1.00 89.36 193 B 1 
ATOM 5511  N N   . GLY B 2 194 ? -11.311 -6.427  -10.767 1.00 96.03 194 B 1 
ATOM 5512  C CA  . GLY B 2 194 ? -10.030 -5.750  -10.913 1.00 96.29 194 B 1 
ATOM 5513  C C   . GLY B 2 194 ? -9.779  -5.021  -12.225 1.00 96.94 194 B 1 
ATOM 5514  O O   . GLY B 2 194 ? -8.815  -4.259  -12.294 1.00 95.60 194 B 1 
ATOM 5515  N N   . TYR B 2 195 ? -10.598 -5.196  -13.254 1.00 96.26 195 B 1 
ATOM 5516  C CA  . TYR B 2 195 ? -10.258 -4.778  -14.630 1.00 96.55 195 B 1 
ATOM 5517  C C   . TYR B 2 195 ? -9.869  -3.297  -14.750 1.00 96.00 195 B 1 
ATOM 5518  O O   . TYR B 2 195 ? -8.844  -2.953  -15.339 1.00 93.87 195 B 1 
ATOM 5519  C CB  . TYR B 2 195 ? -11.411 -5.134  -15.573 1.00 96.20 195 B 1 
ATOM 5520  C CG  . TYR B 2 195 ? -11.076 -5.277  -17.054 1.00 96.29 195 B 1 
ATOM 5521  C CD1 . TYR B 2 195 ? -9.873  -4.805  -17.610 1.00 90.64 195 B 1 
ATOM 5522  C CD2 . TYR B 2 195 ? -11.990 -5.942  -17.896 1.00 89.78 195 B 1 
ATOM 5523  C CE1 . TYR B 2 195 ? -9.580  -4.994  -18.974 1.00 89.83 195 B 1 
ATOM 5524  C CE2 . TYR B 2 195 ? -11.710 -6.143  -19.257 1.00 88.34 195 B 1 
ATOM 5525  C CZ  . TYR B 2 195 ? -10.499 -5.668  -19.795 1.00 94.19 195 B 1 
ATOM 5526  O OH  . TYR B 2 195 ? -10.219 -5.873  -21.118 1.00 92.39 195 B 1 
ATOM 5527  N N   . ARG B 2 196 ? -10.642 -2.405  -14.137 1.00 96.88 196 B 1 
ATOM 5528  C CA  . ARG B 2 196 ? -10.328 -0.958  -14.110 1.00 96.25 196 B 1 
ATOM 5529  C C   . ARG B 2 196 ? -9.228  -0.568  -13.116 1.00 96.53 196 B 1 
ATOM 5530  O O   . ARG B 2 196 ? -8.748  0.554   -13.148 1.00 94.49 196 B 1 
ATOM 5531  C CB  . ARG B 2 196 ? -11.618 -0.168  -13.858 1.00 93.56 196 B 1 
ATOM 5532  C CG  . ARG B 2 196 ? -12.090 -0.256  -12.396 1.00 88.97 196 B 1 
ATOM 5533  C CD  . ARG B 2 196 ? -13.402 0.496   -12.166 1.00 88.36 196 B 1 
ATOM 5534  N NE  . ARG B 2 196 ? -14.531 -0.208  -12.797 1.00 86.34 196 B 1 
ATOM 5535  C CZ  . ARG B 2 196 ? -15.816 0.021   -12.592 1.00 86.87 196 B 1 
ATOM 5536  N NH1 . ARG B 2 196 ? -16.239 0.956   -11.793 1.00 77.67 196 B 1 
ATOM 5537  N NH2 . ARG B 2 196 ? -16.697 -0.714  -13.189 1.00 81.13 196 B 1 
ATOM 5538  N N   . GLY B 2 197 ? -8.902  -1.467  -12.205 1.00 95.64 197 B 1 
ATOM 5539  C CA  . GLY B 2 197 ? -7.952  -1.235  -11.116 1.00 95.52 197 B 1 
ATOM 5540  C C   . GLY B 2 197 ? -6.511  -1.637  -11.430 1.00 96.22 197 B 1 
ATOM 5541  O O   . GLY B 2 197 ? -5.620  -1.349  -10.629 1.00 95.08 197 B 1 
ATOM 5542  N N   . VAL B 2 198 ? -6.287  -2.289  -12.558 1.00 96.62 198 B 1 
ATOM 5543  C CA  . VAL B 2 198 ? -4.955  -2.707  -13.012 1.00 96.90 198 B 1 
ATOM 5544  C C   . VAL B 2 198 ? -4.323  -1.678  -13.956 1.00 97.08 198 B 1 
ATOM 5545  O O   . VAL B 2 198 ? -4.979  -0.764  -14.454 1.00 96.16 198 B 1 
ATOM 5546  C CB  . VAL B 2 198 ? -4.966  -4.110  -13.641 1.00 95.95 198 B 1 
ATOM 5547  C CG1 . VAL B 2 198 ? -5.392  -5.156  -12.617 1.00 90.61 198 B 1 
ATOM 5548  C CG2 . VAL B 2 198 ? -5.858  -4.199  -14.879 1.00 89.26 198 B 1 
ATOM 5549  N N   . SER B 2 199 ? -3.038  -1.859  -14.209 1.00 96.38 199 B 1 
ATOM 5550  C CA  . SER B 2 199 ? -2.194  -0.901  -14.925 1.00 96.62 199 B 1 
ATOM 5551  C C   . SER B 2 199 ? -2.294  -0.946  -16.455 1.00 96.87 199 B 1 
ATOM 5552  O O   . SER B 2 199 ? -1.838  -0.018  -17.120 1.00 95.64 199 B 1 
ATOM 5553  C CB  . SER B 2 199 ? -0.750  -1.125  -14.474 1.00 95.94 199 B 1 
ATOM 5554  O OG  . SER B 2 199 ? -0.413  -2.498  -14.538 1.00 94.54 199 B 1 
ATOM 5555  N N   . SER B 2 200 ? -2.848  -2.014  -17.034 1.00 96.74 200 B 1 
ATOM 5556  C CA  . SER B 2 200 ? -2.992  -2.158  -18.491 1.00 96.98 200 B 1 
ATOM 5557  C C   . SER B 2 200 ? -3.964  -3.277  -18.876 1.00 97.23 200 B 1 
ATOM 5558  O O   . SER B 2 200 ? -4.310  -4.126  -18.053 1.00 96.62 200 B 1 
ATOM 5559  C CB  . SER B 2 200 ? -1.622  -2.437  -19.122 1.00 96.28 200 B 1 
ATOM 5560  O OG  . SER B 2 200 ? -1.115  -3.699  -18.738 1.00 95.04 200 B 1 
ATOM 5561  N N   . GLN B 2 201 ? -4.338  -3.329  -20.159 1.00 96.64 201 B 1 
ATOM 5562  C CA  . GLN B 2 201 ? -5.143  -4.418  -20.727 1.00 96.42 201 B 1 
ATOM 5563  C C   . GLN B 2 201 ? -4.424  -5.771  -20.654 1.00 96.69 201 B 1 
ATOM 5564  O O   . GLN B 2 201 ? -5.033  -6.777  -20.306 1.00 95.81 201 B 1 
ATOM 5565  C CB  . GLN B 2 201 ? -5.487  -4.098  -22.189 1.00 95.91 201 B 1 
ATOM 5566  C CG  . GLN B 2 201 ? -6.441  -2.911  -22.351 1.00 93.41 201 B 1 
ATOM 5567  C CD  . GLN B 2 201 ? -7.809  -3.166  -21.716 1.00 94.54 201 B 1 
ATOM 5568  O OE1 . GLN B 2 201 ? -8.391  -4.231  -21.828 1.00 85.41 201 B 1 
ATOM 5569  N NE2 . GLN B 2 201 ? -8.347  -2.197  -21.019 1.00 85.96 201 B 1 
ATOM 5570  N N   . GLU B 2 202 ? -3.130  -5.801  -20.930 1.00 96.74 202 B 1 
ATOM 5571  C CA  . GLU B 2 202 ? -2.358  -7.043  -20.818 1.00 96.81 202 B 1 
ATOM 5572  C C   . GLU B 2 202 ? -2.329  -7.551  -19.372 1.00 97.23 202 B 1 
ATOM 5573  O O   . GLU B 2 202 ? -2.596  -8.725  -19.121 1.00 96.87 202 B 1 
ATOM 5574  C CB  . GLU B 2 202 ? -0.939  -6.834  -21.364 1.00 96.43 202 B 1 
ATOM 5575  C CG  . GLU B 2 202 ? -0.185  -8.166  -21.364 1.00 95.22 202 B 1 
ATOM 5576  C CD  . GLU B 2 202 ? 1.247   -8.084  -21.890 1.00 96.26 202 B 1 
ATOM 5577  O OE1 . GLU B 2 202 ? 1.764   -9.159  -22.274 1.00 90.92 202 B 1 
ATOM 5578  O OE2 . GLU B 2 202 ? 1.851   -6.995  -21.909 1.00 92.96 202 B 1 
ATOM 5579  N N   . THR B 2 203 ? -2.065  -6.669  -18.416 1.00 96.95 203 B 1 
ATOM 5580  C CA  . THR B 2 203 ? -2.093  -7.018  -16.992 1.00 97.20 203 B 1 
ATOM 5581  C C   . THR B 2 203 ? -3.464  -7.520  -16.559 1.00 97.42 203 B 1 
ATOM 5582  O O   . THR B 2 203 ? -3.532  -8.488  -15.808 1.00 97.11 203 B 1 
ATOM 5583  C CB  . THR B 2 203 ? -1.665  -5.824  -16.134 1.00 97.01 203 B 1 
ATOM 5584  O OG1 . THR B 2 203 ? -0.299  -5.582  -16.381 1.00 92.29 203 B 1 
ATOM 5585  C CG2 . THR B 2 203 ? -1.813  -6.065  -14.633 1.00 90.47 203 B 1 
ATOM 5586  N N   . ALA B 2 204 ? -4.545  -6.918  -17.058 1.00 97.10 204 B 1 
ATOM 5587  C CA  . ALA B 2 204 ? -5.895  -7.383  -16.770 1.00 97.05 204 B 1 
ATOM 5588  C C   . ALA B 2 204 ? -6.088  -8.846  -17.192 1.00 97.29 204 B 1 
ATOM 5589  O O   . ALA B 2 204 ? -6.525  -9.663  -16.387 1.00 97.08 204 B 1 
ATOM 5590  C CB  . ALA B 2 204 ? -6.908  -6.464  -17.467 1.00 96.86 204 B 1 
ATOM 5591  N N   . GLY B 2 205 ? -5.695  -9.190  -18.415 1.00 97.11 205 B 1 
ATOM 5592  C CA  . GLY B 2 205 ? -5.775  -10.565 -18.909 1.00 97.09 205 B 1 
ATOM 5593  C C   . GLY B 2 205 ? -4.957  -11.549 -18.070 1.00 97.61 205 B 1 
ATOM 5594  O O   . GLY B 2 205 ? -5.469  -12.590 -17.658 1.00 97.23 205 B 1 
ATOM 5595  N N   . ILE B 2 206 ? -3.710  -11.201 -17.771 1.00 97.42 206 B 1 
ATOM 5596  C CA  . ILE B 2 206 ? -2.806  -12.057 -16.986 1.00 97.66 206 B 1 
ATOM 5597  C C   . ILE B 2 206 ? -3.338  -12.240 -15.558 1.00 97.80 206 B 1 
ATOM 5598  O O   . ILE B 2 206 ? -3.473  -13.367 -15.090 1.00 97.52 206 B 1 
ATOM 5599  C CB  . ILE B 2 206 ? -1.368  -11.491 -16.989 1.00 97.66 206 B 1 
ATOM 5600  C CG1 . ILE B 2 206 ? -0.775  -11.435 -18.417 1.00 96.30 206 B 1 
ATOM 5601  C CG2 . ILE B 2 206 ? -0.449  -12.354 -16.102 1.00 95.71 206 B 1 
ATOM 5602  C CD1 . ILE B 2 206 ? 0.490   -10.568 -18.518 1.00 94.20 206 B 1 
ATOM 5603  N N   . GLY B 2 207 ? -3.667  -11.147 -14.885 1.00 97.54 207 B 1 
ATOM 5604  C CA  . GLY B 2 207 ? -4.147  -11.174 -13.505 1.00 97.52 207 B 1 
ATOM 5605  C C   . GLY B 2 207 ? -5.478  -11.907 -13.351 1.00 97.89 207 B 1 
ATOM 5606  O O   . GLY B 2 207 ? -5.611  -12.773 -12.488 1.00 97.51 207 B 1 
ATOM 5607  N N   . ALA B 2 208 ? -6.435  -11.625 -14.236 1.00 97.43 208 B 1 
ATOM 5608  C CA  . ALA B 2 208 ? -7.717  -12.321 -14.240 1.00 97.40 208 B 1 
ATOM 5609  C C   . ALA B 2 208 ? -7.550  -13.830 -14.469 1.00 97.62 208 B 1 
ATOM 5610  O O   . ALA B 2 208 ? -8.150  -14.630 -13.758 1.00 97.31 208 B 1 
ATOM 5611  C CB  . ALA B 2 208 ? -8.610  -11.705 -15.313 1.00 97.14 208 B 1 
ATOM 5612  N N   . SER B 2 209 ? -6.679  -14.220 -15.404 1.00 97.85 209 B 1 
ATOM 5613  C CA  . SER B 2 209 ? -6.394  -15.636 -15.646 1.00 97.93 209 B 1 
ATOM 5614  C C   . SER B 2 209 ? -5.793  -16.322 -14.414 1.00 98.05 209 B 1 
ATOM 5615  O O   . SER B 2 209 ? -6.187  -17.433 -14.077 1.00 97.63 209 B 1 
ATOM 5616  C CB  . SER B 2 209 ? -5.497  -15.808 -16.877 1.00 97.59 209 B 1 
ATOM 5617  O OG  . SER B 2 209 ? -4.143  -15.492 -16.631 1.00 95.35 209 B 1 
ATOM 5618  N N   . ALA B 2 210 ? -4.910  -15.638 -13.694 1.00 98.00 210 B 1 
ATOM 5619  C CA  . ALA B 2 210 ? -4.296  -16.168 -12.481 1.00 98.06 210 B 1 
ATOM 5620  C C   . ALA B 2 210 ? -5.303  -16.348 -11.333 1.00 98.11 210 B 1 
ATOM 5621  O O   . ALA B 2 210 ? -5.244  -17.341 -10.606 1.00 97.62 210 B 1 
ATOM 5622  C CB  . ALA B 2 210 ? -3.144  -15.237 -12.091 1.00 97.97 210 B 1 
ATOM 5623  N N   . HIS B 2 211 ? -6.260  -15.438 -11.189 1.00 98.22 211 B 1 
ATOM 5624  C CA  . HIS B 2 211 ? -7.371  -15.606 -10.246 1.00 98.20 211 B 1 
ATOM 5625  C C   . HIS B 2 211 ? -8.270  -16.791 -10.625 1.00 98.20 211 B 1 
ATOM 5626  O O   . HIS B 2 211 ? -8.637  -17.601 -9.769  1.00 97.67 211 B 1 
ATOM 5627  C CB  . HIS B 2 211 ? -8.169  -14.304 -10.162 1.00 97.90 211 B 1 
ATOM 5628  C CG  . HIS B 2 211 ? -9.336  -14.412 -9.221  1.00 98.00 211 B 1 
ATOM 5629  N ND1 . HIS B 2 211 ? -9.269  -14.658 -7.866  1.00 89.98 211 B 1 
ATOM 5630  C CD2 . HIS B 2 211 ? -10.666 -14.315 -9.550  1.00 90.59 211 B 1 
ATOM 5631  C CE1 . HIS B 2 211 ? -10.526 -14.695 -7.396  1.00 93.19 211 B 1 
ATOM 5632  N NE2 . HIS B 2 211 ? -11.399 -14.494 -8.390  1.00 94.12 211 B 1 
ATOM 5633  N N   . LEU B 2 212 ? -8.556  -16.948 -11.921 1.00 97.69 212 B 1 
ATOM 5634  C CA  . LEU B 2 212 ? -9.374  -18.040 -12.455 1.00 97.65 212 B 1 
ATOM 5635  C C   . LEU B 2 212 ? -8.731  -19.434 -12.326 1.00 97.56 212 B 1 
ATOM 5636  O O   . LEU B 2 212 ? -9.412  -20.431 -12.577 1.00 96.89 212 B 1 
ATOM 5637  C CB  . LEU B 2 212 ? -9.749  -17.729 -13.915 1.00 97.64 212 B 1 
ATOM 5638  C CG  . LEU B 2 212 ? -10.780 -16.592 -14.088 1.00 97.17 212 B 1 
ATOM 5639  C CD1 . LEU B 2 212 ? -10.922 -16.255 -15.571 1.00 93.52 212 B 1 
ATOM 5640  C CD2 . LEU B 2 212 ? -12.160 -16.993 -13.558 1.00 93.20 212 B 1 
ATOM 5641  N N   . VAL B 2 213 ? -7.476  -19.541 -11.900 1.00 97.94 213 B 1 
ATOM 5642  C CA  . VAL B 2 213 ? -6.893  -20.822 -11.461 1.00 97.78 213 B 1 
ATOM 5643  C C   . VAL B 2 213 ? -7.660  -21.374 -10.251 1.00 97.63 213 B 1 
ATOM 5644  O O   . VAL B 2 213 ? -7.858  -22.582 -10.149 1.00 96.90 213 B 1 
ATOM 5645  C CB  . VAL B 2 213 ? -5.394  -20.666 -11.124 1.00 97.59 213 B 1 
ATOM 5646  C CG1 . VAL B 2 213 ? -4.779  -21.943 -10.544 1.00 93.97 213 B 1 
ATOM 5647  C CG2 . VAL B 2 213 ? -4.581  -20.315 -12.379 1.00 92.44 213 B 1 
ATOM 5648  N N   . ASN B 2 214 ? -8.120  -20.499 -9.359  1.00 98.07 214 B 1 
ATOM 5649  C CA  . ASN B 2 214 ? -8.723  -20.882 -8.077  1.00 97.76 214 B 1 
ATOM 5650  C C   . ASN B 2 214 ? -10.247 -20.714 -8.032  1.00 97.68 214 B 1 
ATOM 5651  O O   . ASN B 2 214 ? -10.920 -21.458 -7.319  1.00 96.44 214 B 1 
ATOM 5652  C CB  . ASN B 2 214 ? -8.076  -20.042 -6.969  1.00 97.28 214 B 1 
ATOM 5653  C CG  . ASN B 2 214 ? -6.570  -20.194 -6.939  1.00 97.14 214 B 1 
ATOM 5654  O OD1 . ASN B 2 214 ? -6.037  -21.249 -6.648  1.00 85.51 214 B 1 
ATOM 5655  N ND2 . ASN B 2 214 ? -5.851  -19.133 -7.249  1.00 84.37 214 B 1 
ATOM 5656  N N   . PHE B 2 215 ? -10.772 -19.737 -8.762  1.00 97.81 215 B 1 
ATOM 5657  C CA  . PHE B 2 215 ? -12.180 -19.343 -8.741  1.00 97.78 215 B 1 
ATOM 5658  C C   . PHE B 2 215 ? -12.771 -19.325 -10.158 1.00 97.53 215 B 1 
ATOM 5659  O O   . PHE B 2 215 ? -12.054 -19.439 -11.149 1.00 96.22 215 B 1 
ATOM 5660  C CB  . PHE B 2 215 ? -12.302 -17.975 -8.061  1.00 97.58 215 B 1 
ATOM 5661  C CG  . PHE B 2 215 ? -11.934 -17.973 -6.590  1.00 97.95 215 B 1 
ATOM 5662  C CD1 . PHE B 2 215 ? -12.903 -18.298 -5.622  1.00 94.38 215 B 1 
ATOM 5663  C CD2 . PHE B 2 215 ? -10.636 -17.627 -6.179  1.00 94.02 215 B 1 
ATOM 5664  C CE1 . PHE B 2 215 ? -12.587 -18.261 -4.257  1.00 93.85 215 B 1 
ATOM 5665  C CE2 . PHE B 2 215 ? -10.310 -17.591 -4.811  1.00 93.64 215 B 1 
ATOM 5666  C CZ  . PHE B 2 215 ? -11.288 -17.903 -3.848  1.00 97.21 215 B 1 
ATOM 5667  N N   . LYS B 2 216 ? -14.087 -19.171 -10.255 1.00 97.41 216 B 1 
ATOM 5668  C CA  . LYS B 2 216 ? -14.807 -19.116 -11.538 1.00 97.12 216 B 1 
ATOM 5669  C C   . LYS B 2 216 ? -15.594 -17.825 -11.768 1.00 96.98 216 B 1 
ATOM 5670  O O   . LYS B 2 216 ? -16.161 -17.665 -12.844 1.00 94.10 216 B 1 
ATOM 5671  C CB  . LYS B 2 216 ? -15.708 -20.343 -11.680 1.00 96.20 216 B 1 
ATOM 5672  C CG  . LYS B 2 216 ? -14.925 -21.655 -11.842 1.00 94.38 216 B 1 
ATOM 5673  C CD  . LYS B 2 216 ? -15.907 -22.792 -12.120 1.00 90.25 216 B 1 
ATOM 5674  C CE  . LYS B 2 216 ? -15.208 -24.148 -12.193 1.00 85.52 216 B 1 
ATOM 5675  N NZ  . LYS B 2 216 ? -16.162 -25.239 -11.875 1.00 76.04 216 B 1 
ATOM 5676  N N   . GLY B 2 217 ? -15.642 -16.914 -10.803 1.00 96.45 217 B 1 
ATOM 5677  C CA  . GLY B 2 217 ? -16.312 -15.629 -10.935 1.00 96.50 217 B 1 
ATOM 5678  C C   . GLY B 2 217 ? -15.344 -14.515 -11.340 1.00 96.90 217 B 1 
ATOM 5679  O O   . GLY B 2 217 ? -14.369 -14.263 -10.630 1.00 95.89 217 B 1 
ATOM 5680  N N   . THR B 2 218 ? -15.618 -13.832 -12.460 1.00 96.16 218 B 1 
ATOM 5681  C CA  . THR B 2 218 ? -14.807 -12.690 -12.906 1.00 96.78 218 B 1 
ATOM 5682  C C   . THR B 2 218 ? -15.623 -11.686 -13.709 1.00 96.79 218 B 1 
ATOM 5683  O O   . THR B 2 218 ? -16.453 -12.063 -14.534 1.00 95.71 218 B 1 
ATOM 5684  C CB  . THR B 2 218 ? -13.576 -13.152 -13.703 1.00 96.17 218 B 1 
ATOM 5685  O OG1 . THR B 2 218 ? -12.731 -12.056 -13.982 1.00 92.07 218 B 1 
ATOM 5686  C CG2 . THR B 2 218 ? -13.904 -13.826 -15.039 1.00 91.38 218 B 1 
ATOM 5687  N N   . ASP B 2 219 ? -15.342 -10.397 -13.503 1.00 96.37 219 B 1 
ATOM 5688  C CA  . ASP B 2 219 ? -15.770 -9.298  -14.375 1.00 96.62 219 B 1 
ATOM 5689  C C   . ASP B 2 219 ? -14.633 -8.787  -15.274 1.00 96.72 219 B 1 
ATOM 5690  O O   . ASP B 2 219 ? -14.838 -7.931  -16.136 1.00 94.48 219 B 1 
ATOM 5691  C CB  . ASP B 2 219 ? -16.407 -8.177  -13.532 1.00 96.33 219 B 1 
ATOM 5692  C CG  . ASP B 2 219 ? -17.936 -8.295  -13.437 1.00 95.88 219 B 1 
ATOM 5693  O OD1 . ASP B 2 219 ? -18.472 -9.415  -13.404 1.00 89.36 219 B 1 
ATOM 5694  O OD2 . ASP B 2 219 ? -18.605 -7.236  -13.469 1.00 88.92 219 B 1 
ATOM 5695  N N   . THR B 2 220 ? -13.428 -9.325  -15.123 1.00 96.48 220 B 1 
ATOM 5696  C CA  . THR B 2 220 ? -12.269 -8.991  -15.960 1.00 96.63 220 B 1 
ATOM 5697  C C   . THR B 2 220 ? -12.246 -9.873  -17.213 1.00 96.78 220 B 1 
ATOM 5698  O O   . THR B 2 220 ? -11.485 -10.834 -17.325 1.00 95.94 220 B 1 
ATOM 5699  C CB  . THR B 2 220 ? -10.960 -9.060  -15.154 1.00 96.55 220 B 1 
ATOM 5700  O OG1 . THR B 2 220 ? -11.052 -8.250  -13.996 1.00 92.88 220 B 1 
ATOM 5701  C CG2 . THR B 2 220 ? -9.776  -8.511  -15.949 1.00 90.97 220 B 1 
ATOM 5702  N N   . VAL B 2 221 ? -13.068 -9.515  -18.181 1.00 96.36 221 B 1 
ATOM 5703  C CA  . VAL B 2 221 ? -13.311 -10.300 -19.413 1.00 95.86 221 B 1 
ATOM 5704  C C   . VAL B 2 221 ? -12.020 -10.661 -20.165 1.00 95.86 221 B 1 
ATOM 5705  O O   . VAL B 2 221 ? -11.927 -11.737 -20.759 1.00 94.68 221 B 1 
ATOM 5706  C CB  . VAL B 2 221 ? -14.272 -9.533  -20.344 1.00 94.70 221 B 1 
ATOM 5707  C CG1 . VAL B 2 221 ? -14.636 -10.335 -21.596 1.00 88.59 221 B 1 
ATOM 5708  C CG2 . VAL B 2 221 ? -15.585 -9.181  -19.636 1.00 88.18 221 B 1 
ATOM 5709  N N   . ALA B 2 222 ? -10.990 -9.821  -20.093 1.00 96.26 222 B 1 
ATOM 5710  C CA  . ALA B 2 222 ? -9.694  -10.071 -20.732 1.00 96.01 222 B 1 
ATOM 5711  C C   . ALA B 2 222 ? -9.052  -11.418 -20.338 1.00 96.23 222 B 1 
ATOM 5712  O O   . ALA B 2 222 ? -8.340  -12.024 -21.139 1.00 95.06 222 B 1 
ATOM 5713  C CB  . ALA B 2 222 ? -8.766  -8.899  -20.386 1.00 95.04 222 B 1 
ATOM 5714  N N   . GLY B 2 223 ? -9.326  -11.918 -19.145 1.00 96.35 223 B 1 
ATOM 5715  C CA  . GLY B 2 223 ? -8.837  -13.220 -18.680 1.00 96.26 223 B 1 
ATOM 5716  C C   . GLY B 2 223 ? -9.379  -14.396 -19.493 1.00 96.68 223 B 1 
ATOM 5717  O O   . GLY B 2 223 ? -8.645  -15.347 -19.763 1.00 95.85 223 B 1 
ATOM 5718  N N   . LEU B 2 224 ? -10.622 -14.300 -19.947 1.00 96.01 224 B 1 
ATOM 5719  C CA  . LEU B 2 224 ? -11.284 -15.350 -20.730 1.00 95.51 224 B 1 
ATOM 5720  C C   . LEU B 2 224 ? -10.548 -15.604 -22.055 1.00 95.37 224 B 1 
ATOM 5721  O O   . LEU B 2 224 ? -10.205 -16.742 -22.378 1.00 94.67 224 B 1 
ATOM 5722  C CB  . LEU B 2 224 ? -12.752 -14.958 -21.004 1.00 95.40 224 B 1 
ATOM 5723  C CG  . LEU B 2 224 ? -13.598 -14.539 -19.785 1.00 94.41 224 B 1 
ATOM 5724  C CD1 . LEU B 2 224 ? -15.029 -14.245 -20.233 1.00 87.64 224 B 1 
ATOM 5725  C CD2 . LEU B 2 224 ? -13.649 -15.609 -18.707 1.00 86.89 224 B 1 
ATOM 5726  N N   . ALA B 2 225 ? -10.255 -14.532 -22.779 1.00 95.66 225 B 1 
ATOM 5727  C CA  . ALA B 2 225 ? -9.553  -14.605 -24.059 1.00 94.65 225 B 1 
ATOM 5728  C C   . ALA B 2 225 ? -8.113  -15.122 -23.897 1.00 95.42 225 B 1 
ATOM 5729  O O   . ALA B 2 225 ? -7.655  -15.945 -24.693 1.00 94.00 225 B 1 
ATOM 5730  C CB  . ALA B 2 225 ? -9.586  -13.217 -24.707 1.00 92.56 225 B 1 
ATOM 5731  N N   . LEU B 2 226 ? -7.414  -14.691 -22.850 1.00 95.33 226 B 1 
ATOM 5732  C CA  . LEU B 2 226 ? -6.054  -15.156 -22.562 1.00 95.91 226 B 1 
ATOM 5733  C C   . LEU B 2 226 ? -6.035  -16.668 -22.304 1.00 95.94 226 B 1 
ATOM 5734  O O   . LEU B 2 226 ? -5.260  -17.389 -22.937 1.00 95.16 226 B 1 
ATOM 5735  C CB  . LEU B 2 226 ? -5.463  -14.337 -21.404 1.00 95.81 226 B 1 
ATOM 5736  C CG  . LEU B 2 226 ? -3.954  -14.593 -21.155 1.00 95.29 226 B 1 
ATOM 5737  C CD1 . LEU B 2 226 ? -3.356  -13.400 -20.416 1.00 88.82 226 B 1 
ATOM 5738  C CD2 . LEU B 2 226 ? -3.672  -15.836 -20.299 1.00 88.54 226 B 1 
ATOM 5739  N N   . ILE B 2 227 ? -6.909  -17.149 -21.429 1.00 96.32 227 B 1 
ATOM 5740  C CA  . ILE B 2 227 ? -6.991  -18.579 -21.107 1.00 96.55 227 B 1 
ATOM 5741  C C   . ILE B 2 227 ? -7.331  -19.395 -22.358 1.00 96.09 227 B 1 
ATOM 5742  O O   . ILE B 2 227 ? -6.649  -20.374 -22.653 1.00 95.55 227 B 1 
ATOM 5743  C CB  . ILE B 2 227 ? -7.998  -18.822 -19.964 1.00 97.02 227 B 1 
ATOM 5744  C CG1 . ILE B 2 227 ? -7.448  -18.234 -18.642 1.00 95.57 227 B 1 
ATOM 5745  C CG2 . ILE B 2 227 ? -8.269  -20.329 -19.789 1.00 95.25 227 B 1 
ATOM 5746  C CD1 . ILE B 2 227 ? -8.513  -18.082 -17.551 1.00 93.95 227 B 1 
ATOM 5747  N N   . LYS B 2 228 ? -8.322  -18.960 -23.125 1.00 96.19 228 B 1 
ATOM 5748  C CA  . LYS B 2 228 ? -8.722  -19.643 -24.361 1.00 95.09 228 B 1 
ATOM 5749  C C   . LYS B 2 228 ? -7.577  -19.749 -25.370 1.00 95.23 228 B 1 
ATOM 5750  O O   . LYS B 2 228 ? -7.424  -20.779 -26.019 1.00 94.10 228 B 1 
ATOM 5751  C CB  . LYS B 2 228 ? -9.938  -18.910 -24.947 1.00 93.87 228 B 1 
ATOM 5752  C CG  . LYS B 2 228 ? -10.567 -19.645 -26.144 1.00 82.52 228 B 1 
ATOM 5753  C CD  . LYS B 2 228 ? -11.856 -18.937 -26.571 1.00 76.70 228 B 1 
ATOM 5754  C CE  . LYS B 2 228 ? -12.564 -19.692 -27.698 1.00 66.12 228 B 1 
ATOM 5755  N NZ  . LYS B 2 228 ? -13.897 -19.108 -27.996 1.00 58.08 228 B 1 
ATOM 5756  N N   . LYS B 2 229 ? -6.775  -18.701 -25.502 1.00 95.51 229 B 1 
ATOM 5757  C CA  . LYS B 2 229 ? -5.684  -18.644 -26.486 1.00 95.21 229 B 1 
ATOM 5758  C C   . LYS B 2 229 ? -4.434  -19.421 -26.061 1.00 95.67 229 B 1 
ATOM 5759  O O   . LYS B 2 229 ? -3.788  -20.035 -26.908 1.00 94.64 229 B 1 
ATOM 5760  C CB  . LYS B 2 229 ? -5.369  -17.169 -26.795 1.00 94.38 229 B 1 
ATOM 5761  C CG  . LYS B 2 229 ? -4.325  -17.007 -27.921 1.00 90.84 229 B 1 
ATOM 5762  C CD  . LYS B 2 229 ? -4.125  -15.531 -28.307 1.00 86.96 229 B 1 
ATOM 5763  C CE  . LYS B 2 229 ? -3.074  -15.412 -29.419 1.00 80.87 229 B 1 
ATOM 5764  N NZ  . LYS B 2 229 ? -2.859  -14.012 -29.871 1.00 71.64 229 B 1 
ATOM 5765  N N   . TYR B 2 230 ? -4.071  -19.374 -24.786 1.00 96.02 230 B 1 
ATOM 5766  C CA  . TYR B 2 230 ? -2.759  -19.844 -24.316 1.00 96.49 230 B 1 
ATOM 5767  C C   . TYR B 2 230 ? -2.797  -21.122 -23.471 1.00 96.69 230 B 1 
ATOM 5768  O O   . TYR B 2 230 ? -1.765  -21.782 -23.348 1.00 94.40 230 B 1 
ATOM 5769  C CB  . TYR B 2 230 ? -2.056  -18.711 -23.566 1.00 96.27 230 B 1 
ATOM 5770  C CG  . TYR B 2 230 ? -1.693  -17.532 -24.449 1.00 96.32 230 B 1 
ATOM 5771  C CD1 . TYR B 2 230 ? -0.591  -17.615 -25.323 1.00 92.16 230 B 1 
ATOM 5772  C CD2 . TYR B 2 230 ? -2.457  -16.347 -24.416 1.00 92.78 230 B 1 
ATOM 5773  C CE1 . TYR B 2 230 ? -0.253  -16.532 -26.157 1.00 91.64 230 B 1 
ATOM 5774  C CE2 . TYR B 2 230 ? -2.130  -15.258 -25.246 1.00 92.11 230 B 1 
ATOM 5775  C CZ  . TYR B 2 230 ? -1.024  -15.355 -26.117 1.00 94.59 230 B 1 
ATOM 5776  O OH  . TYR B 2 230 ? -0.708  -14.294 -26.931 1.00 92.97 230 B 1 
ATOM 5777  N N   . TYR B 2 231 ? -3.950  -21.487 -22.925 1.00 96.24 231 B 1 
ATOM 5778  C CA  . TYR B 2 231 ? -4.113  -22.664 -22.063 1.00 96.51 231 B 1 
ATOM 5779  C C   . TYR B 2 231 ? -5.236  -23.583 -22.551 1.00 95.50 231 B 1 
ATOM 5780  O O   . TYR B 2 231 ? -4.992  -24.747 -22.857 1.00 88.33 231 B 1 
ATOM 5781  C CB  . TYR B 2 231 ? -4.335  -22.209 -20.615 1.00 96.62 231 B 1 
ATOM 5782  C CG  . TYR B 2 231 ? -3.127  -21.525 -20.003 1.00 97.44 231 B 1 
ATOM 5783  C CD1 . TYR B 2 231 ? -2.142  -22.298 -19.371 1.00 94.44 231 B 1 
ATOM 5784  C CD2 . TYR B 2 231 ? -2.961  -20.127 -20.086 1.00 94.61 231 B 1 
ATOM 5785  C CE1 . TYR B 2 231 ? -1.000  -21.694 -18.827 1.00 94.22 231 B 1 
ATOM 5786  C CE2 . TYR B 2 231 ? -1.815  -19.507 -19.548 1.00 94.25 231 B 1 
ATOM 5787  C CZ  . TYR B 2 231 ? -0.835  -20.300 -18.918 1.00 96.80 231 B 1 
ATOM 5788  O OH  . TYR B 2 231 ? 0.290   -19.717 -18.395 1.00 95.91 231 B 1 
ATOM 5789  N N   . GLY B 2 232 ? -6.426  -23.058 -22.690 1.00 94.29 232 B 1 
ATOM 5790  C CA  . GLY B 2 232 ? -7.627  -23.807 -23.046 1.00 94.95 232 B 1 
ATOM 5791  C C   . GLY B 2 232 ? -8.311  -24.466 -21.845 1.00 96.36 232 B 1 
ATOM 5792  O O   . GLY B 2 232 ? -7.669  -24.937 -20.904 1.00 94.51 232 B 1 
ATOM 5793  N N   . THR B 2 233 ? -9.633  -24.508 -21.921 1.00 94.55 233 B 1 
ATOM 5794  C CA  . THR B 2 233 ? -10.512 -25.224 -20.989 1.00 94.75 233 B 1 
ATOM 5795  C C   . THR B 2 233 ? -11.426 -26.152 -21.773 1.00 94.63 233 B 1 
ATOM 5796  O O   . THR B 2 233 ? -11.687 -25.931 -22.960 1.00 92.26 233 B 1 
ATOM 5797  C CB  . THR B 2 233 ? -11.368 -24.266 -20.139 1.00 93.40 233 B 1 
ATOM 5798  O OG1 . THR B 2 233 ? -11.960 -23.271 -20.952 1.00 86.49 233 B 1 
ATOM 5799  C CG2 . THR B 2 233 ? -10.540 -23.566 -19.075 1.00 85.75 233 B 1 
ATOM 5800  N N   . LYS B 2 234 ? -11.923 -27.189 -21.097 1.00 94.45 234 B 1 
ATOM 5801  C CA  . LYS B 2 234 ? -12.951 -28.059 -21.665 1.00 94.02 234 B 1 
ATOM 5802  C C   . LYS B 2 234 ? -14.288 -27.329 -21.794 1.00 94.55 234 B 1 
ATOM 5803  O O   . LYS B 2 234 ? -14.982 -27.502 -22.793 1.00 91.48 234 B 1 
ATOM 5804  C CB  . LYS B 2 234 ? -13.067 -29.310 -20.788 1.00 92.27 234 B 1 
ATOM 5805  C CG  . LYS B 2 234 ? -13.976 -30.360 -21.439 1.00 77.95 234 B 1 
ATOM 5806  C CD  . LYS B 2 234 ? -14.112 -31.569 -20.521 1.00 70.63 234 B 1 
ATOM 5807  C CE  . LYS B 2 234 ? -15.060 -32.576 -21.168 1.00 59.03 234 B 1 
ATOM 5808  N NZ  . LYS B 2 234 ? -15.345 -33.706 -20.259 1.00 50.32 234 B 1 
ATOM 5809  N N   . ASP B 2 235 ? -14.616 -26.522 -20.793 1.00 93.47 235 B 1 
ATOM 5810  C CA  . ASP B 2 235 ? -15.782 -25.642 -20.832 1.00 93.52 235 B 1 
ATOM 5811  C C   . ASP B 2 235 ? -15.560 -24.496 -21.841 1.00 93.85 235 B 1 
ATOM 5812  O O   . ASP B 2 235 ? -14.419 -24.074 -22.054 1.00 91.79 235 B 1 
ATOM 5813  C CB  . ASP B 2 235 ? -16.085 -25.107 -19.424 1.00 92.33 235 B 1 
ATOM 5814  C CG  . ASP B 2 235 ? -16.556 -26.197 -18.453 1.00 88.18 235 B 1 
ATOM 5815  O OD1 . ASP B 2 235 ? -17.221 -27.151 -18.919 1.00 81.89 235 B 1 
ATOM 5816  O OD2 . ASP B 2 235 ? -16.250 -26.072 -17.247 1.00 81.63 235 B 1 
ATOM 5817  N N   . PRO B 2 236 ? -16.623 -23.959 -22.454 1.00 93.12 236 B 1 
ATOM 5818  C CA  . PRO B 2 236 ? -16.497 -22.892 -23.458 1.00 92.42 236 B 1 
ATOM 5819  C C   . PRO B 2 236 ? -15.812 -21.622 -22.942 1.00 93.19 236 B 1 
ATOM 5820  O O   . PRO B 2 236 ? -15.112 -20.936 -23.695 1.00 90.72 236 B 1 
ATOM 5821  C CB  . PRO B 2 236 ? -17.930 -22.596 -23.909 1.00 91.38 236 B 1 
ATOM 5822  C CG  . PRO B 2 236 ? -18.676 -23.897 -23.633 1.00 90.15 236 B 1 
ATOM 5823  C CD  . PRO B 2 236 ? -17.996 -24.415 -22.373 1.00 92.85 236 B 1 
ATOM 5824  N N   . VAL B 2 237 ? -16.009 -21.325 -21.659 1.00 94.21 237 B 1 
ATOM 5825  C CA  . VAL B 2 237 ? -15.373 -20.205 -20.955 1.00 94.74 237 B 1 
ATOM 5826  C C   . VAL B 2 237 ? -14.839 -20.655 -19.588 1.00 95.37 237 B 1 
ATOM 5827  O O   . VAL B 2 237 ? -15.441 -21.505 -18.928 1.00 94.59 237 B 1 
ATOM 5828  C CB  . VAL B 2 237 ? -16.314 -18.994 -20.799 1.00 93.41 237 B 1 
ATOM 5829  C CG1 . VAL B 2 237 ? -16.645 -18.371 -22.157 1.00 85.91 237 B 1 
ATOM 5830  C CG2 . VAL B 2 237 ? -17.617 -19.324 -20.071 1.00 85.98 237 B 1 
ATOM 5831  N N   . PRO B 2 238 ? -13.729 -20.078 -19.116 1.00 95.79 238 B 1 
ATOM 5832  C CA  . PRO B 2 238 ? -13.133 -20.432 -17.826 1.00 95.63 238 B 1 
ATOM 5833  C C   . PRO B 2 238 ? -13.744 -19.704 -16.624 1.00 95.82 238 B 1 
ATOM 5834  O O   . PRO B 2 238 ? -13.441 -20.053 -15.482 1.00 94.12 238 B 1 
ATOM 5835  C CB  . PRO B 2 238 ? -11.653 -20.091 -17.994 1.00 95.04 238 B 1 
ATOM 5836  C CG  . PRO B 2 238 ? -11.682 -18.889 -18.936 1.00 93.12 238 B 1 
ATOM 5837  C CD  . PRO B 2 238 ? -12.835 -19.219 -19.877 1.00 94.47 238 B 1 
ATOM 5838  N N   . GLY B 2 239 ? -14.564 -18.677 -16.848 1.00 95.44 239 B 1 
ATOM 5839  C CA  . GLY B 2 239 ? -15.148 -17.866 -15.783 1.00 95.89 239 B 1 
ATOM 5840  C C   . GLY B 2 239 ? -16.488 -17.259 -16.170 1.00 96.40 239 B 1 
ATOM 5841  O O   . GLY B 2 239 ? -16.784 -17.089 -17.352 1.00 94.83 239 B 1 
ATOM 5842  N N   . TYR B 2 240 ? -17.274 -16.928 -15.155 1.00 95.65 240 B 1 
ATOM 5843  C CA  . TYR B 2 240 ? -18.664 -16.497 -15.280 1.00 95.68 240 B 1 
ATOM 5844  C C   . TYR B 2 240 ? -18.914 -15.189 -14.529 1.00 95.71 240 B 1 
ATOM 5845  O O   . TYR B 2 240 ? -18.159 -14.812 -13.631 1.00 93.20 240 B 1 
ATOM 5846  C CB  . TYR B 2 240 ? -19.582 -17.612 -14.766 1.00 95.13 240 B 1 
ATOM 5847  C CG  . TYR B 2 240 ? -19.354 -18.955 -15.434 1.00 95.44 240 B 1 
ATOM 5848  C CD1 . TYR B 2 240 ? -20.010 -19.281 -16.634 1.00 88.96 240 B 1 
ATOM 5849  C CD2 . TYR B 2 240 ? -18.439 -19.878 -14.881 1.00 89.47 240 B 1 
ATOM 5850  C CE1 . TYR B 2 240 ? -19.765 -20.508 -17.279 1.00 88.42 240 B 1 
ATOM 5851  C CE2 . TYR B 2 240 ? -18.179 -21.109 -15.520 1.00 88.49 240 B 1 
ATOM 5852  C CZ  . TYR B 2 240 ? -18.845 -21.418 -16.722 1.00 93.49 240 B 1 
ATOM 5853  O OH  . TYR B 2 240 ? -18.591 -22.610 -17.356 1.00 92.11 240 B 1 
ATOM 5854  N N   . SER B 2 241 ? -19.997 -14.514 -14.890 1.00 95.98 241 B 1 
ATOM 5855  C CA  . SER B 2 241 ? -20.519 -13.355 -14.169 1.00 96.12 241 B 1 
ATOM 5856  C C   . SER B 2 241 ? -22.048 -13.367 -14.149 1.00 95.84 241 B 1 
ATOM 5857  O O   . SER B 2 241 ? -22.697 -14.247 -14.723 1.00 94.51 241 B 1 
ATOM 5858  C CB  . SER B 2 241 ? -19.960 -12.059 -14.764 1.00 96.00 241 B 1 
ATOM 5859  O OG  . SER B 2 241 ? -20.257 -10.985 -13.895 1.00 93.34 241 B 1 
ATOM 5860  N N   . VAL B 2 242 ? -22.624 -12.382 -13.467 1.00 95.84 242 B 1 
ATOM 5861  C CA  . VAL B 2 242 ? -24.068 -12.163 -13.388 1.00 95.64 242 B 1 
ATOM 5862  C C   . VAL B 2 242 ? -24.398 -10.705 -13.709 1.00 96.16 242 B 1 
ATOM 5863  O O   . VAL B 2 242 ? -23.556 -9.828  -13.485 1.00 95.16 242 B 1 
ATOM 5864  C CB  . VAL B 2 242 ? -24.637 -12.574 -12.015 1.00 93.86 242 B 1 
ATOM 5865  C CG1 . VAL B 2 242 ? -24.436 -14.068 -11.754 1.00 87.08 242 B 1 
ATOM 5866  C CG2 . VAL B 2 242 ? -24.038 -11.790 -10.839 1.00 87.19 242 B 1 
ATOM 5867  N N   . PRO B 2 243 ? -25.613 -10.405 -14.187 1.00 95.17 243 B 1 
ATOM 5868  C CA  . PRO B 2 243 ? -26.070 -9.025  -14.301 1.00 95.18 243 B 1 
ATOM 5869  C C   . PRO B 2 243 ? -25.918 -8.288  -12.967 1.00 95.63 243 B 1 
ATOM 5870  O O   . PRO B 2 243 ? -26.304 -8.802  -11.911 1.00 94.75 243 B 1 
ATOM 5871  C CB  . PRO B 2 243 ? -27.532 -9.109  -14.736 1.00 94.32 243 B 1 
ATOM 5872  C CG  . PRO B 2 243 ? -27.607 -10.449 -15.459 1.00 92.04 243 B 1 
ATOM 5873  C CD  . PRO B 2 243 ? -26.625 -11.315 -14.677 1.00 94.51 243 B 1 
ATOM 5874  N N   . ALA B 2 244 ? -25.368 -7.086  -13.013 1.00 96.24 244 B 1 
ATOM 5875  C CA  . ALA B 2 244 ? -25.185 -6.274  -11.824 1.00 96.20 244 B 1 
ATOM 5876  C C   . ALA B 2 244 ? -25.311 -4.779  -12.124 1.00 96.57 244 B 1 
ATOM 5877  O O   . ALA B 2 244 ? -24.887 -4.298  -13.176 1.00 95.49 244 B 1 
ATOM 5878  C CB  . ALA B 2 244 ? -23.843 -6.622  -11.173 1.00 95.08 244 B 1 
ATOM 5879  N N   . ALA B 2 245 ? -25.882 -4.040  -11.177 1.00 95.62 245 B 1 
ATOM 5880  C CA  . ALA B 2 245 ? -25.949 -2.589  -11.238 1.00 95.71 245 B 1 
ATOM 5881  C C   . ALA B 2 245 ? -24.609 -1.956  -10.843 1.00 95.54 245 B 1 
ATOM 5882  O O   . ALA B 2 245 ? -23.917 -2.425  -9.933  1.00 93.80 245 B 1 
ATOM 5883  C CB  . ALA B 2 245 ? -27.086 -2.101  -10.332 1.00 95.19 245 B 1 
ATOM 5884  N N   . GLU B 2 246 ? -24.279 -0.839  -11.477 1.00 95.67 246 B 1 
ATOM 5885  C CA  . GLU B 2 246 ? -23.287 0.107   -10.972 1.00 95.33 246 B 1 
ATOM 5886  C C   . GLU B 2 246 ? -23.977 1.387   -10.484 1.00 95.76 246 B 1 
ATOM 5887  O O   . GLU B 2 246 ? -25.152 1.626   -10.747 1.00 94.41 246 B 1 
ATOM 5888  C CB  . GLU B 2 246 ? -22.205 0.404   -12.021 1.00 93.57 246 B 1 
ATOM 5889  C CG  . GLU B 2 246 ? -22.638 1.321   -13.175 1.00 90.26 246 B 1 
ATOM 5890  C CD  . GLU B 2 246 ? -21.481 1.675   -14.133 1.00 91.51 246 B 1 
ATOM 5891  O OE1 . GLU B 2 246 ? -21.663 2.566   -14.989 1.00 83.69 246 B 1 
ATOM 5892  O OE2 . GLU B 2 246 ? -20.384 1.072   -14.037 1.00 87.17 246 B 1 
ATOM 5893  N N   . HIS B 2 247 ? -23.229 2.261   -9.817  1.00 93.92 247 B 1 
ATOM 5894  C CA  . HIS B 2 247 ? -23.784 3.529   -9.338  1.00 94.16 247 B 1 
ATOM 5895  C C   . HIS B 2 247 ? -24.429 4.371   -10.447 1.00 94.51 247 B 1 
ATOM 5896  O O   . HIS B 2 247 ? -25.430 5.023   -10.186 1.00 93.32 247 B 1 
ATOM 5897  C CB  . HIS B 2 247 ? -22.690 4.344   -8.641  1.00 93.36 247 B 1 
ATOM 5898  C CG  . HIS B 2 247 ? -22.172 3.689   -7.397  1.00 92.65 247 B 1 
ATOM 5899  N ND1 . HIS B 2 247 ? -21.032 2.922   -7.296  1.00 83.47 247 B 1 
ATOM 5900  C CD2 . HIS B 2 247 ? -22.771 3.718   -6.162  1.00 81.94 247 B 1 
ATOM 5901  C CE1 . HIS B 2 247 ? -20.947 2.491   -6.024  1.00 85.60 247 B 1 
ATOM 5902  N NE2 . HIS B 2 247 ? -21.973 2.959   -5.312  1.00 86.05 247 B 1 
ATOM 5903  N N   . SER B 2 248 ? -23.906 4.358   -11.674 1.00 93.77 248 B 1 
ATOM 5904  C CA  . SER B 2 248 ? -24.478 5.145   -12.774 1.00 93.89 248 B 1 
ATOM 5905  C C   . SER B 2 248 ? -25.896 4.694   -13.130 1.00 94.70 248 B 1 
ATOM 5906  O O   . SER B 2 248 ? -26.762 5.537   -13.339 1.00 94.13 248 B 1 
ATOM 5907  C CB  . SER B 2 248 ? -23.582 5.102   -14.013 1.00 93.63 248 B 1 
ATOM 5908  O OG  . SER B 2 248 ? -23.628 3.849   -14.657 1.00 89.75 248 B 1 
ATOM 5909  N N   . THR B 2 249 ? -26.157 3.394   -13.142 1.00 93.41 249 B 1 
ATOM 5910  C CA  . THR B 2 249 ? -27.480 2.849   -13.486 1.00 93.92 249 B 1 
ATOM 5911  C C   . THR B 2 249 ? -28.506 3.019   -12.364 1.00 94.81 249 B 1 
ATOM 5912  O O   . THR B 2 249 ? -29.699 2.906   -12.621 1.00 93.63 249 B 1 
ATOM 5913  C CB  . THR B 2 249 ? -27.408 1.374   -13.907 1.00 93.69 249 B 1 
ATOM 5914  O OG1 . THR B 2 249 ? -26.983 0.543   -12.854 1.00 87.49 249 B 1 
ATOM 5915  C CG2 . THR B 2 249 ? -26.452 1.162   -15.075 1.00 86.26 249 B 1 
ATOM 5916  N N   . ILE B 2 250 ? -28.056 3.331   -11.156 1.00 94.97 250 B 1 
ATOM 5917  C CA  . ILE B 2 250 ? -28.917 3.711   -10.031 1.00 94.75 250 B 1 
ATOM 5918  C C   . ILE B 2 250 ? -29.099 5.233   -9.991  1.00 94.80 250 B 1 
ATOM 5919  O O   . ILE B 2 250 ? -30.223 5.725   -10.055 1.00 93.89 250 B 1 
ATOM 5920  C CB  . ILE B 2 250 ? -28.353 3.173   -8.699  1.00 94.86 250 B 1 
ATOM 5921  C CG1 . ILE B 2 250 ? -28.114 1.643   -8.701  1.00 92.24 250 B 1 
ATOM 5922  C CG2 . ILE B 2 250 ? -29.271 3.564   -7.524  1.00 92.82 250 B 1 
ATOM 5923  C CD1 . ILE B 2 250 ? -29.341 0.790   -9.022  1.00 89.01 250 B 1 
ATOM 5924  N N   . THR B 2 251 ? -27.998 5.983   -9.942  1.00 93.48 251 B 1 
ATOM 5925  C CA  . THR B 2 251 ? -28.058 7.446   -9.784  1.00 92.85 251 B 1 
ATOM 5926  C C   . THR B 2 251 ? -28.679 8.163   -10.985 1.00 92.99 251 B 1 
ATOM 5927  O O   . THR B 2 251 ? -29.216 9.255   -10.818 1.00 91.74 251 B 1 
ATOM 5928  C CB  . THR B 2 251 ? -26.684 8.058   -9.472  1.00 92.61 251 B 1 
ATOM 5929  O OG1 . THR B 2 251 ? -25.753 7.808   -10.498 1.00 87.02 251 B 1 
ATOM 5930  C CG2 . THR B 2 251 ? -26.092 7.518   -8.170  1.00 86.28 251 B 1 
ATOM 5931  N N   . ALA B 2 252 ? -28.654 7.551   -12.164 1.00 93.06 252 B 1 
ATOM 5932  C CA  . ALA B 2 252 ? -29.289 8.085   -13.371 1.00 92.27 252 B 1 
ATOM 5933  C C   . ALA B 2 252 ? -30.813 8.271   -13.236 1.00 92.87 252 B 1 
ATOM 5934  O O   . ALA B 2 252 ? -31.395 9.068   -13.969 1.00 91.30 252 B 1 
ATOM 5935  C CB  . ALA B 2 252 ? -28.959 7.150   -14.539 1.00 92.15 252 B 1 
ATOM 5936  N N   . TRP B 2 253 ? -31.447 7.564   -12.303 1.00 93.92 253 B 1 
ATOM 5937  C CA  . TRP B 2 253 ? -32.885 7.717   -12.032 1.00 93.05 253 B 1 
ATOM 5938  C C   . TRP B 2 253 ? -33.206 8.969   -11.203 1.00 92.44 253 B 1 
ATOM 5939  O O   . TRP B 2 253 ? -34.343 9.431   -11.184 1.00 87.77 253 B 1 
ATOM 5940  C CB  . TRP B 2 253 ? -33.398 6.448   -11.348 1.00 93.37 253 B 1 
ATOM 5941  C CG  . TRP B 2 253 ? -33.353 5.216   -12.202 1.00 94.34 253 B 1 
ATOM 5942  C CD1 . TRP B 2 253 ? -32.240 4.536   -12.560 1.00 91.89 253 B 1 
ATOM 5943  C CD2 . TRP B 2 253 ? -34.471 4.529   -12.849 1.00 94.85 253 B 1 
ATOM 5944  N NE1 . TRP B 2 253 ? -32.584 3.473   -13.388 1.00 92.53 253 B 1 
ATOM 5945  C CE2 . TRP B 2 253 ? -33.943 3.436   -13.589 1.00 94.45 253 B 1 
ATOM 5946  C CE3 . TRP B 2 253 ? -35.867 4.737   -12.871 1.00 94.66 253 B 1 
ATOM 5947  C CZ2 . TRP B 2 253 ? -34.775 2.580   -14.342 1.00 95.21 253 B 1 
ATOM 5948  C CZ3 . TRP B 2 253 ? -36.700 3.878   -13.616 1.00 92.53 253 B 1 
ATOM 5949  C CH2 . TRP B 2 253 ? -36.153 2.816   -14.350 1.00 93.06 253 B 1 
ATOM 5950  N N   . GLY B 2 254 ? -32.207 9.557   -10.569 1.00 90.92 254 B 1 
ATOM 5951  C CA  . GLY B 2 254 ? -32.359 10.656  -9.619  1.00 90.29 254 B 1 
ATOM 5952  C C   . GLY B 2 254 ? -32.429 10.157  -8.172  1.00 91.51 254 B 1 
ATOM 5953  O O   . GLY B 2 254 ? -32.810 9.019   -7.903  1.00 89.29 254 B 1 
ATOM 5954  N N   . LYS B 2 255 ? -32.060 11.039  -7.239  1.00 90.75 255 B 1 
ATOM 5955  C CA  . LYS B 2 255 ? -31.927 10.692  -5.811  1.00 90.46 255 B 1 
ATOM 5956  C C   . LYS B 2 255 ? -33.214 10.133  -5.192  1.00 90.74 255 B 1 
ATOM 5957  O O   . LYS B 2 255 ? -33.156 9.221   -4.377  1.00 86.49 255 B 1 
ATOM 5958  C CB  . LYS B 2 255 ? -31.434 11.928  -5.037  1.00 87.66 255 B 1 
ATOM 5959  C CG  . LYS B 2 255 ? -31.175 11.598  -3.559  1.00 83.31 255 B 1 
ATOM 5960  C CD  . LYS B 2 255 ? -30.589 12.780  -2.785  1.00 78.13 255 B 1 
ATOM 5961  C CE  . LYS B 2 255 ? -30.383 12.316  -1.336  1.00 71.82 255 B 1 
ATOM 5962  N NZ  . LYS B 2 255 ? -29.756 13.341  -0.479  1.00 62.98 255 B 1 
ATOM 5963  N N   . ASP B 2 256 ? -34.351 10.668  -5.592  1.00 90.64 256 B 1 
ATOM 5964  C CA  . ASP B 2 256 ? -35.654 10.297  -5.023  1.00 90.36 256 B 1 
ATOM 5965  C C   . ASP B 2 256 ? -36.276 9.067   -5.713  1.00 91.84 256 B 1 
ATOM 5966  O O   . ASP B 2 256 ? -37.345 8.610   -5.326  1.00 88.51 256 B 1 
ATOM 5967  C CB  . ASP B 2 256 ? -36.587 11.523  -5.065  1.00 88.32 256 B 1 
ATOM 5968  C CG  . ASP B 2 256 ? -35.993 12.742  -4.342  1.00 83.45 256 B 1 
ATOM 5969  O OD1 . ASP B 2 256 ? -35.357 12.557  -3.277  1.00 75.80 256 B 1 
ATOM 5970  O OD2 . ASP B 2 256 ? -36.119 13.861  -4.889  1.00 75.07 256 B 1 
ATOM 5971  N N   . HIS B 2 257 ? -35.587 8.508   -6.709  1.00 91.43 257 B 1 
ATOM 5972  C CA  . HIS B 2 257 ? -36.041 7.392   -7.539  1.00 92.20 257 B 1 
ATOM 5973  C C   . HIS B 2 257 ? -35.158 6.139   -7.410  1.00 93.79 257 B 1 
ATOM 5974  O O   . HIS B 2 257 ? -35.170 5.279   -8.291  1.00 91.78 257 B 1 
ATOM 5975  C CB  . HIS B 2 257 ? -36.179 7.872   -8.988  1.00 90.79 257 B 1 
ATOM 5976  C CG  . HIS B 2 257 ? -37.269 8.890   -9.171  1.00 90.66 257 B 1 
ATOM 5977  N ND1 . HIS B 2 257 ? -38.615 8.606   -9.242  1.00 79.03 257 B 1 
ATOM 5978  C CD2 . HIS B 2 257 ? -37.145 10.255  -9.292  1.00 79.30 257 B 1 
ATOM 5979  C CE1 . HIS B 2 257 ? -39.275 9.765   -9.407  1.00 80.81 257 B 1 
ATOM 5980  N NE2 . HIS B 2 257 ? -38.416 10.793  -9.443  1.00 82.58 257 B 1 
ATOM 5981  N N   . GLU B 2 258 ? -34.403 5.999   -6.322  1.00 93.30 258 B 1 
ATOM 5982  C CA  . GLU B 2 258 ? -33.592 4.795   -6.079  1.00 94.51 258 B 1 
ATOM 5983  C C   . GLU B 2 258 ? -34.465 3.527   -6.053  1.00 95.22 258 B 1 
ATOM 5984  O O   . GLU B 2 258 ? -34.093 2.509   -6.632  1.00 94.46 258 B 1 
ATOM 5985  C CB  . GLU B 2 258 ? -32.803 4.960   -4.770  1.00 93.69 258 B 1 
ATOM 5986  C CG  . GLU B 2 258 ? -31.812 3.804   -4.547  1.00 92.31 258 B 1 
ATOM 5987  C CD  . GLU B 2 258 ? -30.899 4.003   -3.326  1.00 94.12 258 B 1 
ATOM 5988  O OE1 . GLU B 2 258 ? -29.724 3.577   -3.407  1.00 87.94 258 B 1 
ATOM 5989  O OE2 . GLU B 2 258 ? -31.352 4.581   -2.312  1.00 90.43 258 B 1 
ATOM 5990  N N   . LYS B 2 259 ? -35.659 3.614   -5.469  1.00 94.33 259 B 1 
ATOM 5991  C CA  . LYS B 2 259 ? -36.644 2.526   -5.493  1.00 95.01 259 B 1 
ATOM 5992  C C   . LYS B 2 259 ? -37.012 2.112   -6.919  1.00 95.41 259 B 1 
ATOM 5993  O O   . LYS B 2 259 ? -37.049 0.925   -7.213  1.00 94.80 259 B 1 
ATOM 5994  C CB  . LYS B 2 259 ? -37.905 2.935   -4.720  1.00 94.38 259 B 1 
ATOM 5995  C CG  . LYS B 2 259 ? -38.888 1.757   -4.565  1.00 91.07 259 B 1 
ATOM 5996  C CD  . LYS B 2 259 ? -40.270 2.196   -4.063  1.00 88.31 259 B 1 
ATOM 5997  C CE  . LYS B 2 259 ? -41.095 2.907   -5.144  1.00 78.97 259 B 1 
ATOM 5998  N NZ  . LYS B 2 259 ? -41.474 1.994   -6.264  1.00 72.67 259 B 1 
ATOM 5999  N N   . ASP B 2 260 ? -37.262 3.085   -7.790  1.00 94.41 260 B 1 
ATOM 6000  C CA  . ASP B 2 260 ? -37.673 2.819   -9.172  1.00 94.20 260 B 1 
ATOM 6001  C C   . ASP B 2 260 ? -36.520 2.192   -9.977  1.00 95.07 260 B 1 
ATOM 6002  O O   . ASP B 2 260 ? -36.742 1.281   -10.775 1.00 94.41 260 B 1 
ATOM 6003  C CB  . ASP B 2 260 ? -38.164 4.117   -9.839  1.00 93.89 260 B 1 
ATOM 6004  C CG  . ASP B 2 260 ? -39.313 4.820   -9.099  1.00 91.68 260 B 1 
ATOM 6005  O OD1 . ASP B 2 260 ? -40.087 4.150   -8.377  1.00 85.01 260 B 1 
ATOM 6006  O OD2 . ASP B 2 260 ? -39.405 6.059   -9.233  1.00 84.38 260 B 1 
ATOM 6007  N N   . ALA B 2 261 ? -35.282 2.616   -9.713  1.00 95.07 261 B 1 
ATOM 6008  C CA  . ALA B 2 261 ? -34.087 1.987   -10.275 1.00 95.16 261 B 1 
ATOM 6009  C C   . ALA B 2 261 ? -33.982 0.514   -9.854  1.00 95.83 261 B 1 
ATOM 6010  O O   . ALA B 2 261 ? -33.849 -0.372  -10.702 1.00 95.34 261 B 1 
ATOM 6011  C CB  . ALA B 2 261 ? -32.846 2.775   -9.831  1.00 94.94 261 B 1 
ATOM 6012  N N   . PHE B 2 262 ? -34.097 0.249   -8.564  1.00 96.43 262 B 1 
ATOM 6013  C CA  . PHE B 2 262 ? -34.048 -1.107  -8.023  1.00 96.74 262 B 1 
ATOM 6014  C C   . PHE B 2 262 ? -35.159 -1.988  -8.604  1.00 96.73 262 B 1 
ATOM 6015  O O   . PHE B 2 262 ? -34.889 -3.085  -9.087  1.00 95.94 262 B 1 
ATOM 6016  C CB  . PHE B 2 262 ? -34.148 -1.058  -6.497  1.00 96.52 262 B 1 
ATOM 6017  C CG  . PHE B 2 262 ? -32.966 -0.496  -5.726  1.00 97.02 262 B 1 
ATOM 6018  C CD1 . PHE B 2 262 ? -31.785 -0.045  -6.341  1.00 92.72 262 B 1 
ATOM 6019  C CD2 . PHE B 2 262 ? -33.061 -0.451  -4.320  1.00 92.54 262 B 1 
ATOM 6020  C CE1 . PHE B 2 262 ? -30.716 0.442   -5.569  1.00 92.24 262 B 1 
ATOM 6021  C CE2 . PHE B 2 262 ? -31.995 0.033   -3.543  1.00 91.25 262 B 1 
ATOM 6022  C CZ  . PHE B 2 262 ? -30.822 0.482   -4.165  1.00 95.27 262 B 1 
ATOM 6023  N N   . GLU B 2 263 ? -36.388 -1.484  -8.609  1.00 95.72 263 B 1 
ATOM 6024  C CA  . GLU B 2 263 ? -37.553 -2.193  -9.140  1.00 95.45 263 B 1 
ATOM 6025  C C   . GLU B 2 263 ? -37.377 -2.534  -10.625 1.00 95.21 263 B 1 
ATOM 6026  O O   . GLU B 2 263 ? -37.597 -3.678  -11.033 1.00 94.06 263 B 1 
ATOM 6027  C CB  . GLU B 2 263 ? -38.804 -1.335  -8.892  1.00 94.84 263 B 1 
ATOM 6028  C CG  . GLU B 2 263 ? -40.096 -2.003  -9.381  1.00 91.39 263 B 1 
ATOM 6029  C CD  . GLU B 2 263 ? -41.378 -1.325  -8.862  1.00 91.50 263 B 1 
ATOM 6030  O OE1 . GLU B 2 263 ? -42.452 -1.949  -9.021  1.00 82.40 263 B 1 
ATOM 6031  O OE2 . GLU B 2 263 ? -41.308 -0.227  -8.261  1.00 85.24 263 B 1 
ATOM 6032  N N   . HIS B 2 264 ? -36.918 -1.580  -11.418 1.00 94.91 264 B 1 
ATOM 6033  C CA  . HIS B 2 264 ? -36.650 -1.801  -12.835 1.00 94.25 264 B 1 
ATOM 6034  C C   . HIS B 2 264 ? -35.593 -2.890  -13.047 1.00 94.68 264 B 1 
ATOM 6035  O O   . HIS B 2 264 ? -35.819 -3.833  -13.806 1.00 93.83 264 B 1 
ATOM 6036  C CB  . HIS B 2 264 ? -36.219 -0.483  -13.479 1.00 93.63 264 B 1 
ATOM 6037  C CG  . HIS B 2 264 ? -36.036 -0.591  -14.967 1.00 93.62 264 B 1 
ATOM 6038  N ND1 . HIS B 2 264 ? -37.049 -0.638  -15.907 1.00 83.55 264 B 1 
ATOM 6039  C CD2 . HIS B 2 264 ? -34.852 -0.664  -15.655 1.00 84.25 264 B 1 
ATOM 6040  C CE1 . HIS B 2 264 ? -36.484 -0.726  -17.119 1.00 86.56 264 B 1 
ATOM 6041  N NE2 . HIS B 2 264 ? -35.153 -0.745  -17.006 1.00 87.71 264 B 1 
ATOM 6042  N N   . ILE B 2 265 ? -34.467 -2.802  -12.346 1.00 95.89 265 B 1 
ATOM 6043  C CA  . ILE B 2 265 ? -33.337 -3.728  -12.512 1.00 95.49 265 B 1 
ATOM 6044  C C   . ILE B 2 265 ? -33.725 -5.159  -12.120 1.00 95.08 265 B 1 
ATOM 6045  O O   . ILE B 2 265 ? -33.491 -6.091  -12.890 1.00 94.35 265 B 1 
ATOM 6046  C CB  . ILE B 2 265 ? -32.107 -3.212  -11.735 1.00 95.83 265 B 1 
ATOM 6047  C CG1 . ILE B 2 265 ? -31.591 -1.903  -12.380 1.00 94.33 265 B 1 
ATOM 6048  C CG2 . ILE B 2 265 ? -30.980 -4.262  -11.720 1.00 94.50 265 B 1 
ATOM 6049  C CD1 . ILE B 2 265 ? -30.643 -1.106  -11.483 1.00 92.08 265 B 1 
ATOM 6050  N N   . VAL B 2 266 ? -34.351 -5.350  -10.963 1.00 96.74 266 B 1 
ATOM 6051  C CA  . VAL B 2 266 ? -34.759 -6.703  -10.542 1.00 96.26 266 B 1 
ATOM 6052  C C   . VAL B 2 266 ? -35.860 -7.283  -11.428 1.00 95.97 266 B 1 
ATOM 6053  O O   . VAL B 2 266 ? -35.936 -8.499  -11.571 1.00 94.51 266 B 1 
ATOM 6054  C CB  . VAL B 2 266 ? -35.171 -6.793  -9.061  1.00 95.09 266 B 1 
ATOM 6055  C CG1 . VAL B 2 266 ? -34.015 -6.393  -8.151  1.00 85.43 266 B 1 
ATOM 6056  C CG2 . VAL B 2 266 ? -36.422 -5.982  -8.699  1.00 85.62 266 B 1 
ATOM 6057  N N   . THR B 2 267 ? -36.659 -6.435  -12.056 1.00 95.64 267 B 1 
ATOM 6058  C CA  . THR B 2 267 ? -37.686 -6.867  -13.015 1.00 94.45 267 B 1 
ATOM 6059  C C   . THR B 2 267 ? -37.066 -7.267  -14.356 1.00 94.35 267 B 1 
ATOM 6060  O O   . THR B 2 267 ? -37.426 -8.303  -14.906 1.00 92.69 267 B 1 
ATOM 6061  C CB  . THR B 2 267 ? -38.758 -5.783  -13.206 1.00 93.66 267 B 1 
ATOM 6062  O OG1 . THR B 2 267 ? -39.320 -5.446  -11.958 1.00 86.53 267 B 1 
ATOM 6063  C CG2 . THR B 2 267 ? -39.916 -6.251  -14.084 1.00 84.02 267 B 1 
ATOM 6064  N N   . GLN B 2 268 ? -36.091 -6.500  -14.846 1.00 94.92 268 B 1 
ATOM 6065  C CA  . GLN B 2 268 ? -35.351 -6.835  -16.077 1.00 93.56 268 B 1 
ATOM 6066  C C   . GLN B 2 268 ? -34.566 -8.148  -15.959 1.00 93.25 268 B 1 
ATOM 6067  O O   . GLN B 2 268 ? -34.455 -8.886  -16.935 1.00 91.05 268 B 1 
ATOM 6068  C CB  . GLN B 2 268 ? -34.383 -5.691  -16.433 1.00 92.94 268 B 1 
ATOM 6069  C CG  . GLN B 2 268 ? -35.090 -4.434  -16.973 1.00 87.56 268 B 1 
ATOM 6070  C CD  . GLN B 2 268 ? -35.796 -4.653  -18.308 1.00 87.21 268 B 1 
ATOM 6071  O OE1 . GLN B 2 268 ? -35.303 -5.310  -19.209 1.00 76.86 268 B 1 
ATOM 6072  N NE2 . GLN B 2 268 ? -36.973 -4.099  -18.477 1.00 74.77 268 B 1 
ATOM 6073  N N   . PHE B 2 269 ? -34.064 -8.452  -14.768 1.00 95.24 269 B 1 
ATOM 6074  C CA  . PHE B 2 269 ? -33.291 -9.667  -14.480 1.00 94.71 269 B 1 
ATOM 6075  C C   . PHE B 2 269 ? -34.006 -10.549 -13.446 1.00 94.48 269 B 1 
ATOM 6076  O O   . PHE B 2 269 ? -33.463 -10.888 -12.393 1.00 92.37 269 B 1 
ATOM 6077  C CB  . PHE B 2 269 ? -31.867 -9.273  -14.076 1.00 94.42 269 B 1 
ATOM 6078  C CG  . PHE B 2 269 ? -31.147 -8.430  -15.108 1.00 94.90 269 B 1 
ATOM 6079  C CD1 . PHE B 2 269 ? -30.717 -9.004  -16.317 1.00 90.13 269 B 1 
ATOM 6080  C CD2 . PHE B 2 269 ? -30.929 -7.059  -14.880 1.00 90.45 269 B 1 
ATOM 6081  C CE1 . PHE B 2 269 ? -30.073 -8.219  -17.288 1.00 89.74 269 B 1 
ATOM 6082  C CE2 . PHE B 2 269 ? -30.284 -6.269  -15.846 1.00 89.70 269 B 1 
ATOM 6083  C CZ  . PHE B 2 269 ? -29.858 -6.848  -17.052 1.00 93.40 269 B 1 
ATOM 6084  N N   . SER B 2 270 ? -35.258 -10.902 -13.735 1.00 94.33 270 B 1 
ATOM 6085  C CA  . SER B 2 270 ? -36.111 -11.635 -12.789 1.00 93.70 270 B 1 
ATOM 6086  C C   . SER B 2 270 ? -35.786 -13.129 -12.672 1.00 93.81 270 B 1 
ATOM 6087  O O   . SER B 2 270 ? -36.009 -13.720 -11.616 1.00 90.32 270 B 1 
ATOM 6088  C CB  . SER B 2 270 ? -37.582 -11.445 -13.172 1.00 91.89 270 B 1 
ATOM 6089  O OG  . SER B 2 270 ? -37.821 -11.890 -14.489 1.00 87.06 270 B 1 
ATOM 6090  N N   . SER B 2 271 ? -35.242 -13.732 -13.726 1.00 92.32 271 B 1 
ATOM 6091  C CA  . SER B 2 271 ? -35.016 -15.179 -13.846 1.00 91.85 271 B 1 
ATOM 6092  C C   . SER B 2 271 ? -33.562 -15.625 -13.661 1.00 92.92 271 B 1 
ATOM 6093  O O   . SER B 2 271 ? -33.283 -16.822 -13.693 1.00 89.78 271 B 1 
ATOM 6094  C CB  . SER B 2 271 ? -35.537 -15.657 -15.203 1.00 89.17 271 B 1 
ATOM 6095  O OG  . SER B 2 271 ? -34.951 -14.901 -16.248 1.00 80.29 271 B 1 
ATOM 6096  N N   . VAL B 2 272 ? -32.641 -14.685 -13.461 1.00 93.16 272 B 1 
ATOM 6097  C CA  . VAL B 2 272 ? -31.207 -14.925 -13.255 1.00 93.34 272 B 1 
ATOM 6098  C C   . VAL B 2 272 ? -30.736 -14.208 -11.981 1.00 94.91 272 B 1 
ATOM 6099  O O   . VAL B 2 272 ? -31.400 -13.264 -11.540 1.00 94.44 272 B 1 
ATOM 6100  C CB  . VAL B 2 272 ? -30.375 -14.486 -14.479 1.00 91.81 272 B 1 
ATOM 6101  C CG1 . VAL B 2 272 ? -30.705 -15.339 -15.704 1.00 85.30 272 B 1 
ATOM 6102  C CG2 . VAL B 2 272 ? -30.573 -13.005 -14.841 1.00 84.87 272 B 1 
ATOM 6103  N N   . PRO B 2 273 ? -29.618 -14.615 -11.375 1.00 95.41 273 B 1 
ATOM 6104  C CA  . PRO B 2 273 ? -29.038 -13.854 -10.274 1.00 95.57 273 B 1 
ATOM 6105  C C   . PRO B 2 273 ? -28.765 -12.413 -10.707 1.00 96.21 273 B 1 
ATOM 6106  O O   . PRO B 2 273 ? -28.302 -12.173 -11.823 1.00 95.21 273 B 1 
ATOM 6107  C CB  . PRO B 2 273 ? -27.746 -14.578 -9.880  1.00 94.58 273 B 1 
ATOM 6108  C CG  . PRO B 2 273 ? -27.924 -15.988 -10.448 1.00 92.23 273 B 1 
ATOM 6109  C CD  . PRO B 2 273 ? -28.785 -15.764 -11.689 1.00 94.74 273 B 1 
ATOM 6110  N N   . VAL B 2 274 ? -29.021 -11.456 -9.831  1.00 95.89 274 B 1 
ATOM 6111  C CA  . VAL B 2 274 ? -28.721 -10.041 -10.086 1.00 96.66 274 B 1 
ATOM 6112  C C   . VAL B 2 274 ? -28.107 -9.398  -8.850  1.00 96.99 274 B 1 
ATOM 6113  O O   . VAL B 2 274 ? -28.637 -9.515  -7.745  1.00 96.50 274 B 1 
ATOM 6114  C CB  . VAL B 2 274 ? -29.954 -9.281  -10.616 1.00 95.75 274 B 1 
ATOM 6115  C CG1 . VAL B 2 274 ? -31.089 -9.136  -9.601  1.00 88.17 274 B 1 
ATOM 6116  C CG2 . VAL B 2 274 ? -29.575 -7.892  -11.132 1.00 87.77 274 B 1 
ATOM 6117  N N   . SER B 2 275 ? -26.984 -8.709  -9.039  1.00 96.93 275 B 1 
ATOM 6118  C CA  . SER B 2 275 ? -26.360 -7.905  -7.988  1.00 96.96 275 B 1 
ATOM 6119  C C   . SER B 2 275 ? -26.775 -6.446  -8.135  1.00 97.18 275 B 1 
ATOM 6120  O O   . SER B 2 275 ? -26.704 -5.875  -9.221  1.00 96.12 275 B 1 
ATOM 6121  C CB  . SER B 2 275 ? -24.840 -8.065  -8.023  1.00 96.05 275 B 1 
ATOM 6122  O OG  . SER B 2 275 ? -24.243 -7.281  -7.002  1.00 87.90 275 B 1 
ATOM 6123  N N   . VAL B 2 276 ? -27.196 -5.825  -7.042  1.00 96.68 276 B 1 
ATOM 6124  C CA  . VAL B 2 276 ? -27.609 -4.414  -7.053  1.00 96.96 276 B 1 
ATOM 6125  C C   . VAL B 2 276 ? -26.831 -3.643  -5.997  1.00 96.82 276 B 1 
ATOM 6126  O O   . VAL B 2 276 ? -27.017 -3.848  -4.795  1.00 95.95 276 B 1 
ATOM 6127  C CB  . VAL B 2 276 ? -29.131 -4.253  -6.889  1.00 96.78 276 B 1 
ATOM 6128  C CG1 . VAL B 2 276 ? -29.532 -2.783  -7.050  1.00 92.60 276 B 1 
ATOM 6129  C CG2 . VAL B 2 276 ? -29.903 -5.061  -7.942  1.00 90.88 276 B 1 
ATOM 6130  N N   . VAL B 2 277 ? -25.949 -2.752  -6.451  1.00 96.37 277 B 1 
ATOM 6131  C CA  . VAL B 2 277 ? -25.242 -1.826  -5.566  1.00 96.22 277 B 1 
ATOM 6132  C C   . VAL B 2 277 ? -26.255 -0.897  -4.900  1.00 96.28 277 B 1 
ATOM 6133  O O   . VAL B 2 277 ? -27.054 -0.250  -5.576  1.00 95.34 277 B 1 
ATOM 6134  C CB  . VAL B 2 277 ? -24.103 -1.094  -6.295  1.00 94.82 277 B 1 
ATOM 6135  C CG1 . VAL B 2 277 ? -24.569 -0.081  -7.348  1.00 88.61 277 B 1 
ATOM 6136  C CG2 . VAL B 2 277 ? -23.188 -0.390  -5.296  1.00 88.00 277 B 1 
ATOM 6137  N N   . SER B 2 278 ? -26.241 -0.876  -3.579  1.00 96.11 278 B 1 
ATOM 6138  C CA  . SER B 2 278 ? -27.315 -0.267  -2.785  1.00 96.25 278 B 1 
ATOM 6139  C C   . SER B 2 278 ? -26.829 0.867   -1.871  1.00 95.89 278 B 1 
ATOM 6140  O O   . SER B 2 278 ? -27.564 1.305   -0.992  1.00 93.63 278 B 1 
ATOM 6141  C CB  . SER B 2 278 ? -28.052 -1.359  -2.000  1.00 96.15 278 B 1 
ATOM 6142  O OG  . SER B 2 278 ? -28.556 -2.361  -2.874  1.00 93.71 278 B 1 
ATOM 6143  N N   . ASP B 2 279 ? -25.608 1.357   -2.086  1.00 95.37 279 B 1 
ATOM 6144  C CA  . ASP B 2 279 ? -24.952 2.372   -1.251  1.00 94.57 279 B 1 
ATOM 6145  C C   . ASP B 2 279 ? -24.917 3.774   -1.884  1.00 94.33 279 B 1 
ATOM 6146  O O   . ASP B 2 279 ? -24.240 4.660   -1.363  1.00 91.39 279 B 1 
ATOM 6147  C CB  . ASP B 2 279 ? -23.530 1.899   -0.886  1.00 92.94 279 B 1 
ATOM 6148  C CG  . ASP B 2 279 ? -22.493 2.298   -1.945  1.00 92.19 279 B 1 
ATOM 6149  O OD1 . ASP B 2 279 ? -22.765 2.122   -3.152  1.00 85.72 279 B 1 
ATOM 6150  O OD2 . ASP B 2 279 ? -21.441 2.869   -1.577  1.00 86.42 279 B 1 
ATOM 6151  N N   . SER B 2 280 ? -25.627 4.005   -2.988  1.00 94.24 280 B 1 
ATOM 6152  C CA  . SER B 2 280 ? -25.543 5.280   -3.723  1.00 93.98 280 B 1 
ATOM 6153  C C   . SER B 2 280 ? -25.830 6.507   -2.845  1.00 93.54 280 B 1 
ATOM 6154  O O   . SER B 2 280 ? -25.243 7.567   -3.072  1.00 91.36 280 B 1 
ATOM 6155  C CB  . SER B 2 280 ? -26.500 5.279   -4.919  1.00 93.80 280 B 1 
ATOM 6156  O OG  . SER B 2 280 ? -26.141 4.255   -5.834  1.00 88.83 280 B 1 
ATOM 6157  N N   . TYR B 2 281 ? -26.688 6.337   -1.852  1.00 93.55 281 B 1 
ATOM 6158  C CA  . TYR B 2 281 ? -27.081 7.376   -0.891  1.00 93.60 281 B 1 
ATOM 6159  C C   . TYR B 2 281 ? -26.991 6.850   0.545   1.00 93.55 281 B 1 
ATOM 6160  O O   . TYR B 2 281 ? -26.165 7.327   1.318   1.00 89.10 281 B 1 
ATOM 6161  C CB  . TYR B 2 281 ? -28.493 7.880   -1.232  1.00 92.68 281 B 1 
ATOM 6162  C CG  . TYR B 2 281 ? -28.714 8.166   -2.706  1.00 93.47 281 B 1 
ATOM 6163  C CD1 . TYR B 2 281 ? -28.043 9.235   -3.339  1.00 86.20 281 B 1 
ATOM 6164  C CD2 . TYR B 2 281 ? -29.558 7.336   -3.472  1.00 86.86 281 B 1 
ATOM 6165  C CE1 . TYR B 2 281 ? -28.211 9.475   -4.714  1.00 85.18 281 B 1 
ATOM 6166  C CE2 . TYR B 2 281 ? -29.735 7.565   -4.847  1.00 85.33 281 B 1 
ATOM 6167  C CZ  . TYR B 2 281 ? -29.060 8.634   -5.469  1.00 91.43 281 B 1 
ATOM 6168  O OH  . TYR B 2 281 ? -29.229 8.856   -6.811  1.00 90.22 281 B 1 
ATOM 6169  N N   . ASP B 2 282 ? -27.790 5.851   0.888   1.00 92.87 282 B 1 
ATOM 6170  C CA  . ASP B 2 282 ? -27.817 5.253   2.227   1.00 93.84 282 B 1 
ATOM 6171  C C   . ASP B 2 282 ? -28.081 3.740   2.137   1.00 94.46 282 B 1 
ATOM 6172  O O   . ASP B 2 282 ? -29.218 3.295   1.968   1.00 93.21 282 B 1 
ATOM 6173  C CB  . ASP B 2 282 ? -28.863 5.975   3.096   1.00 92.73 282 B 1 
ATOM 6174  C CG  . ASP B 2 282 ? -28.874 5.507   4.559   1.00 91.92 282 B 1 
ATOM 6175  O OD1 . ASP B 2 282 ? -28.396 4.382   4.855   1.00 86.80 282 B 1 
ATOM 6176  O OD2 . ASP B 2 282 ? -29.393 6.267   5.403   1.00 85.63 282 B 1 
ATOM 6177  N N   . ILE B 2 283 ? -27.023 2.950   2.294   1.00 94.31 283 B 1 
ATOM 6178  C CA  . ILE B 2 283 ? -27.087 1.481   2.255   1.00 94.94 283 B 1 
ATOM 6179  C C   . ILE B 2 283 ? -28.057 0.907   3.298   1.00 95.41 283 B 1 
ATOM 6180  O O   . ILE B 2 283 ? -28.702 -0.111  3.054   1.00 94.91 283 B 1 
ATOM 6181  C CB  . ILE B 2 283 ? -25.662 0.901   2.429   1.00 94.43 283 B 1 
ATOM 6182  C CG1 . ILE B 2 283 ? -25.588 -0.637  2.295   1.00 90.99 283 B 1 
ATOM 6183  C CG2 . ILE B 2 283 ? -24.999 1.296   3.762   1.00 91.72 283 B 1 
ATOM 6184  C CD1 . ILE B 2 283 ? -26.035 -1.170  0.936   1.00 88.79 283 B 1 
ATOM 6185  N N   . TYR B 2 284 ? -28.172 1.556   4.442   1.00 94.90 284 B 1 
ATOM 6186  C CA  . TYR B 2 284 ? -29.017 1.068   5.530   1.00 94.80 284 B 1 
ATOM 6187  C C   . TYR B 2 284 ? -30.493 1.321   5.228   1.00 95.42 284 B 1 
ATOM 6188  O O   . TYR B 2 284 ? -31.303 0.403   5.353   1.00 94.10 284 B 1 
ATOM 6189  C CB  . TYR B 2 284 ? -28.583 1.704   6.855   1.00 93.80 284 B 1 
ATOM 6190  C CG  . TYR B 2 284 ? -27.105 1.560   7.155   1.00 92.70 284 B 1 
ATOM 6191  C CD1 . TYR B 2 284 ? -26.503 0.286   7.211   1.00 85.84 284 B 1 
ATOM 6192  C CD2 . TYR B 2 284 ? -26.308 2.709   7.341   1.00 85.95 284 B 1 
ATOM 6193  C CE1 . TYR B 2 284 ? -25.125 0.155   7.454   1.00 83.72 284 B 1 
ATOM 6194  C CE2 . TYR B 2 284 ? -24.930 2.588   7.587   1.00 82.87 284 B 1 
ATOM 6195  C CZ  . TYR B 2 284 ? -24.340 1.310   7.643   1.00 87.13 284 B 1 
ATOM 6196  O OH  . TYR B 2 284 ? -22.995 1.188   7.888   1.00 85.47 284 B 1 
ATOM 6197  N N   . ASN B 2 285 ? -30.821 2.511   4.739   1.00 94.45 285 B 1 
ATOM 6198  C CA  . ASN B 2 285 ? -32.168 2.812   4.265   1.00 94.36 285 B 1 
ATOM 6199  C C   . ASN B 2 285 ? -32.550 1.926   3.067   1.00 95.26 285 B 1 
ATOM 6200  O O   . ASN B 2 285 ? -33.650 1.376   3.046   1.00 94.67 285 B 1 
ATOM 6201  C CB  . ASN B 2 285 ? -32.255 4.303   3.916   1.00 93.74 285 B 1 
ATOM 6202  C CG  . ASN B 2 285 ? -33.626 4.660   3.368   1.00 90.20 285 B 1 
ATOM 6203  O OD1 . ASN B 2 285 ? -34.602 4.750   4.085   1.00 79.68 285 B 1 
ATOM 6204  N ND2 . ASN B 2 285 ? -33.734 4.839   2.067   1.00 78.47 285 B 1 
ATOM 6205  N N   . ALA B 2 286 ? -31.631 1.730   2.114   1.00 95.14 286 B 1 
ATOM 6206  C CA  . ALA B 2 286 ? -31.877 0.847   0.976   1.00 95.69 286 B 1 
ATOM 6207  C C   . ALA B 2 286 ? -32.218 -0.586  1.432   1.00 96.30 286 B 1 
ATOM 6208  O O   . ALA B 2 286 ? -33.197 -1.170  0.971   1.00 95.56 286 B 1 
ATOM 6209  C CB  . ALA B 2 286 ? -30.651 0.870   0.061   1.00 95.54 286 B 1 
ATOM 6210  N N   . CYS B 2 287 ? -31.462 -1.134  2.380   1.00 95.75 287 B 1 
ATOM 6211  C CA  . CYS B 2 287 ? -31.725 -2.472  2.912   1.00 96.01 287 B 1 
ATOM 6212  C C   . CYS B 2 287 ? -32.996 -2.541  3.778   1.00 96.24 287 B 1 
ATOM 6213  O O   . CYS B 2 287 ? -33.756 -3.505  3.680   1.00 95.37 287 B 1 
ATOM 6214  C CB  . CYS B 2 287 ? -30.508 -2.946  3.713   1.00 95.85 287 B 1 
ATOM 6215  S SG  . CYS B 2 287 ? -29.095 -3.235  2.601   1.00 94.59 287 B 1 
ATOM 6216  N N   . GLU B 2 288 ? -33.209 -1.548  4.631   1.00 94.76 288 B 1 
ATOM 6217  C CA  . GLU B 2 288 ? -34.315 -1.562  5.592   1.00 94.88 288 B 1 
ATOM 6218  C C   . GLU B 2 288 ? -35.660 -1.207  4.948   1.00 94.65 288 B 1 
ATOM 6219  O O   . GLU B 2 288 ? -36.651 -1.913  5.160   1.00 92.38 288 B 1 
ATOM 6220  C CB  . GLU B 2 288 ? -33.990 -0.619  6.767   1.00 94.09 288 B 1 
ATOM 6221  C CG  . GLU B 2 288 ? -35.117 -0.647  7.810   1.00 88.07 288 B 1 
ATOM 6222  C CD  . GLU B 2 288 ? -34.834 0.125   9.099   1.00 85.92 288 B 1 
ATOM 6223  O OE1 . GLU B 2 288 ? -35.552 -0.193  10.082  1.00 76.15 288 B 1 
ATOM 6224  O OE2 . GLU B 2 288 ? -33.949 0.999   9.117   1.00 77.92 288 B 1 
ATOM 6225  N N   . LYS B 2 289 ? -35.696 -0.123  4.182   1.00 95.33 289 B 1 
ATOM 6226  C CA  . LYS B 2 289 ? -36.917 0.445   3.609   1.00 95.42 289 B 1 
ATOM 6227  C C   . LYS B 2 289 ? -37.178 -0.056  2.202   1.00 96.02 289 B 1 
ATOM 6228  O O   . LYS B 2 289 ? -38.216 -0.674  1.968   1.00 93.95 289 B 1 
ATOM 6229  C CB  . LYS B 2 289 ? -36.867 1.990   3.659   1.00 94.19 289 B 1 
ATOM 6230  C CG  . LYS B 2 289 ? -37.038 2.570   5.078   1.00 81.83 289 B 1 
ATOM 6231  C CD  . LYS B 2 289 ? -38.497 2.388   5.507   1.00 75.24 289 B 1 
ATOM 6232  C CE  . LYS B 2 289 ? -38.791 2.951   6.888   1.00 65.85 289 B 1 
ATOM 6233  N NZ  . LYS B 2 289 ? -40.178 2.571   7.269   1.00 56.55 289 B 1 
ATOM 6234  N N   . ILE B 2 290 ? -36.259 0.182   1.283   1.00 95.93 290 B 1 
ATOM 6235  C CA  . ILE B 2 290 ? -36.510 -0.098  -0.135  1.00 96.22 290 B 1 
ATOM 6236  C C   . ILE B 2 290 ? -36.581 -1.611  -0.366  1.00 96.45 290 B 1 
ATOM 6237  O O   . ILE B 2 290 ? -37.613 -2.127  -0.800  1.00 95.28 290 B 1 
ATOM 6238  C CB  . ILE B 2 290 ? -35.477 0.595   -1.055  1.00 96.23 290 B 1 
ATOM 6239  C CG1 . ILE B 2 290 ? -35.324 2.099   -0.718  1.00 93.63 290 B 1 
ATOM 6240  C CG2 . ILE B 2 290 ? -35.914 0.406   -2.516  1.00 93.59 290 B 1 
ATOM 6241  C CD1 . ILE B 2 290 ? -34.293 2.841   -1.572  1.00 91.19 290 B 1 
ATOM 6242  N N   . TRP B 2 291 ? -35.523 -2.345  -0.022  1.00 96.65 291 B 1 
ATOM 6243  C CA  . TRP B 2 291 ? -35.507 -3.802  -0.135  1.00 96.71 291 B 1 
ATOM 6244  C C   . TRP B 2 291 ? -36.352 -4.497  0.936   1.00 96.52 291 B 1 
ATOM 6245  O O   . TRP B 2 291 ? -37.073 -5.452  0.647   1.00 95.19 291 B 1 
ATOM 6246  C CB  . TRP B 2 291 ? -34.065 -4.304  -0.097  1.00 96.64 291 B 1 
ATOM 6247  C CG  . TRP B 2 291 ? -33.197 -3.896  -1.250  1.00 97.18 291 B 1 
ATOM 6248  C CD1 . TRP B 2 291 ? -31.973 -3.348  -1.148  1.00 95.79 291 B 1 
ATOM 6249  C CD2 . TRP B 2 291 ? -33.452 -4.053  -2.684  1.00 97.11 291 B 1 
ATOM 6250  N NE1 . TRP B 2 291 ? -31.434 -3.159  -2.416  1.00 95.99 291 B 1 
ATOM 6251  C CE2 . TRP B 2 291 ? -32.313 -3.580  -3.386  1.00 96.68 291 B 1 
ATOM 6252  C CE3 . TRP B 2 291 ? -34.530 -4.558  -3.448  1.00 96.64 291 B 1 
ATOM 6253  C CZ2 . TRP B 2 291 ? -32.239 -3.607  -4.796  1.00 96.14 291 B 1 
ATOM 6254  C CZ3 . TRP B 2 291 ? -34.458 -4.573  -4.858  1.00 94.93 291 B 1 
ATOM 6255  C CH2 . TRP B 2 291 ? -33.324 -4.104  -5.518  1.00 95.06 291 B 1 
ATOM 6256  N N   . GLY B 2 292 ? -36.275 -4.043  2.166   1.00 95.32 292 B 1 
ATOM 6257  C CA  . GLY B 2 292 ? -36.893 -4.703  3.317   1.00 94.67 292 B 1 
ATOM 6258  C C   . GLY B 2 292 ? -38.401 -4.483  3.464   1.00 94.97 292 B 1 
ATOM 6259  O O   . GLY B 2 292 ? -39.065 -5.275  4.141   1.00 92.13 292 B 1 
ATOM 6260  N N   . GLU B 2 293 ? -38.942 -3.440  2.849   1.00 94.30 293 B 1 
ATOM 6261  C CA  . GLU B 2 293 ? -40.365 -3.080  2.908   1.00 94.66 293 B 1 
ATOM 6262  C C   . GLU B 2 293 ? -40.943 -2.867  1.500   1.00 94.97 293 B 1 
ATOM 6263  O O   . GLU B 2 293 ? -41.690 -3.728  1.027   1.00 91.74 293 B 1 
ATOM 6264  C CB  . GLU B 2 293 ? -40.596 -1.866  3.839   1.00 92.95 293 B 1 
ATOM 6265  C CG  . GLU B 2 293 ? -40.204 -2.154  5.297   1.00 89.83 293 B 1 
ATOM 6266  C CD  . GLU B 2 293 ? -40.316 -0.959  6.266   1.00 89.08 293 B 1 
ATOM 6267  O OE1 . GLU B 2 293 ? -39.898 -1.115  7.442   1.00 79.28 293 B 1 
ATOM 6268  O OE2 . GLU B 2 293 ? -40.778 0.134   5.879   1.00 82.35 293 B 1 
ATOM 6269  N N   . ASP B 2 294 ? -40.569 -1.800  0.811   1.00 95.53 294 B 1 
ATOM 6270  C CA  . ASP B 2 294 ? -41.239 -1.348  -0.416  1.00 95.08 294 B 1 
ATOM 6271  C C   . ASP B 2 294 ? -41.185 -2.391  -1.548  1.00 95.26 294 B 1 
ATOM 6272  O O   . ASP B 2 294 ? -42.202 -2.694  -2.178  1.00 92.81 294 B 1 
ATOM 6273  C CB  . ASP B 2 294 ? -40.618 -0.028  -0.902  1.00 94.57 294 B 1 
ATOM 6274  C CG  . ASP B 2 294 ? -40.679 1.124   0.107   1.00 92.62 294 B 1 
ATOM 6275  O OD1 . ASP B 2 294 ? -41.578 1.116   0.974   1.00 86.03 294 B 1 
ATOM 6276  O OD2 . ASP B 2 294 ? -39.825 2.030   -0.011  1.00 86.29 294 B 1 
ATOM 6277  N N   . LEU B 2 295 ? -40.017 -2.979  -1.787  1.00 95.48 295 B 1 
ATOM 6278  C CA  . LEU B 2 295 ? -39.788 -3.983  -2.837  1.00 95.72 295 B 1 
ATOM 6279  C C   . LEU B 2 295 ? -39.716 -5.420  -2.302  1.00 95.84 295 B 1 
ATOM 6280  O O   . LEU B 2 295 ? -39.428 -6.349  -3.060  1.00 94.03 295 B 1 
ATOM 6281  C CB  . LEU B 2 295 ? -38.536 -3.620  -3.652  1.00 95.54 295 B 1 
ATOM 6282  C CG  . LEU B 2 295 ? -38.573 -2.232  -4.323  1.00 94.99 295 B 1 
ATOM 6283  C CD1 . LEU B 2 295 ? -37.298 -2.038  -5.140  1.00 89.90 295 B 1 
ATOM 6284  C CD2 . LEU B 2 295 ? -39.773 -2.062  -5.255  1.00 90.41 295 B 1 
ATOM 6285  N N   . ARG B 2 296 ? -39.996 -5.628  -1.032  1.00 95.06 296 B 1 
ATOM 6286  C CA  . ARG B 2 296 ? -39.884 -6.946  -0.388  1.00 95.02 296 B 1 
ATOM 6287  C C   . ARG B 2 296 ? -40.620 -8.041  -1.156  1.00 94.90 296 B 1 
ATOM 6288  O O   . ARG B 2 296 ? -40.110 -9.148  -1.291  1.00 92.73 296 B 1 
ATOM 6289  C CB  . ARG B 2 296 ? -40.399 -6.842  1.050   1.00 93.52 296 B 1 
ATOM 6290  C CG  . ARG B 2 296 ? -40.165 -8.136  1.838   1.00 90.43 296 B 1 
ATOM 6291  C CD  . ARG B 2 296 ? -40.676 -7.990  3.280   1.00 88.99 296 B 1 
ATOM 6292  N NE  . ARG B 2 296 ? -40.416 -9.206  4.062   1.00 83.98 296 B 1 
ATOM 6293  C CZ  . ARG B 2 296 ? -41.116 -10.330 4.038   1.00 80.75 296 B 1 
ATOM 6294  N NH1 . ARG B 2 296 ? -42.197 -10.461 3.323   1.00 71.00 296 B 1 
ATOM 6295  N NH2 . ARG B 2 296 ? -40.726 -11.348 4.737   1.00 74.05 296 B 1 
ATOM 6296  N N   . HIS B 2 297 ? -41.794 -7.731  -1.664  1.00 93.47 297 B 1 
ATOM 6297  C CA  . HIS B 2 297 ? -42.630 -8.666  -2.420  1.00 92.38 297 B 1 
ATOM 6298  C C   . HIS B 2 297 ? -41.956 -9.174  -3.706  1.00 93.09 297 B 1 
ATOM 6299  O O   . HIS B 2 297 ? -42.120 -10.342 -4.043  1.00 91.07 297 B 1 
ATOM 6300  C CB  . HIS B 2 297 ? -43.977 -7.995  -2.718  1.00 91.10 297 B 1 
ATOM 6301  C CG  . HIS B 2 297 ? -43.893 -6.818  -3.663  1.00 89.08 297 B 1 
ATOM 6302  N ND1 . HIS B 2 297 ? -43.492 -5.532  -3.366  1.00 81.54 297 B 1 
ATOM 6303  C CD2 . HIS B 2 297 ? -44.210 -6.841  -5.000  1.00 80.99 297 B 1 
ATOM 6304  C CE1 . HIS B 2 297 ? -43.565 -4.799  -4.492  1.00 82.21 297 B 1 
ATOM 6305  N NE2 . HIS B 2 297 ? -43.998 -5.556  -5.499  1.00 82.55 297 B 1 
ATOM 6306  N N   . LEU B 2 298 ? -41.143 -8.346  -4.376  1.00 95.24 298 B 1 
ATOM 6307  C CA  . LEU B 2 298 ? -40.381 -8.738  -5.566  1.00 94.77 298 B 1 
ATOM 6308  C C   . LEU B 2 298 ? -39.186 -9.634  -5.214  1.00 95.15 298 B 1 
ATOM 6309  O O   . LEU B 2 298 ? -38.815 -10.504 -5.994  1.00 92.98 298 B 1 
ATOM 6310  C CB  . LEU B 2 298 ? -39.890 -7.489  -6.317  1.00 94.08 298 B 1 
ATOM 6311  C CG  . LEU B 2 298 ? -40.997 -6.571  -6.874  1.00 91.89 298 B 1 
ATOM 6312  C CD1 . LEU B 2 298 ? -40.353 -5.350  -7.521  1.00 85.81 298 B 1 
ATOM 6313  C CD2 . LEU B 2 298 ? -41.852 -7.277  -7.922  1.00 85.59 298 B 1 
ATOM 6314  N N   . ILE B 2 299 ? -38.601 -9.445  -4.041  1.00 96.14 299 B 1 
ATOM 6315  C CA  . ILE B 2 299 ? -37.454 -10.242 -3.589  1.00 95.93 299 B 1 
ATOM 6316  C C   . ILE B 2 299 ? -37.904 -11.638 -3.161  1.00 95.95 299 B 1 
ATOM 6317  O O   . ILE B 2 299 ? -37.331 -12.627 -3.604  1.00 94.47 299 B 1 
ATOM 6318  C CB  . ILE B 2 299 ? -36.686 -9.519  -2.464  1.00 94.64 299 B 1 
ATOM 6319  C CG1 . ILE B 2 299 ? -36.194 -8.135  -2.943  1.00 87.82 299 B 1 
ATOM 6320  C CG2 . ILE B 2 299 ? -35.492 -10.377 -2.005  1.00 86.25 299 B 1 
ATOM 6321  C CD1 . ILE B 2 299 ? -35.611 -7.293  -1.809  1.00 76.87 299 B 1 
ATOM 6322  N N   . VAL B 2 300 ? -38.943 -11.723 -2.339  1.00 94.46 300 B 1 
ATOM 6323  C CA  . VAL B 2 300 ? -39.433 -13.014 -1.820  1.00 93.48 300 B 1 
ATOM 6324  C C   . VAL B 2 300 ? -40.019 -13.925 -2.903  1.00 93.38 300 B 1 
ATOM 6325  O O   . VAL B 2 300 ? -40.133 -15.123 -2.680  1.00 90.77 300 B 1 
ATOM 6326  C CB  . VAL B 2 300 ? -40.449 -12.852 -0.673  1.00 91.75 300 B 1 
ATOM 6327  C CG1 . VAL B 2 300 ? -39.855 -12.059 0.496   1.00 81.04 300 B 1 
ATOM 6328  C CG2 . VAL B 2 300 ? -41.761 -12.186 -1.098  1.00 81.26 300 B 1 
ATOM 6329  N N   . SER B 2 301 ? -40.371 -13.370 -4.056  1.00 93.18 301 B 1 
ATOM 6330  C CA  . SER B 2 301 ? -40.869 -14.135 -5.203  1.00 92.42 301 B 1 
ATOM 6331  C C   . SER B 2 301 ? -39.769 -14.681 -6.117  1.00 93.24 301 B 1 
ATOM 6332  O O   . SER B 2 301 ? -40.066 -15.485 -7.001  1.00 90.11 301 B 1 
ATOM 6333  C CB  . SER B 2 301 ? -41.865 -13.291 -6.004  1.00 89.99 301 B 1 
ATOM 6334  O OG  . SER B 2 301 ? -41.245 -12.158 -6.576  1.00 79.19 301 B 1 
ATOM 6335  N N   . ARG B 2 302 ? -38.499 -14.279 -5.911  1.00 93.42 302 B 1 
ATOM 6336  C CA  . ARG B 2 302 ? -37.370 -14.768 -6.714  1.00 94.06 302 B 1 
ATOM 6337  C C   . ARG B 2 302 ? -37.061 -16.233 -6.406  1.00 94.34 302 B 1 
ATOM 6338  O O   . ARG B 2 302 ? -37.191 -16.686 -5.268  1.00 92.30 302 B 1 
ATOM 6339  C CB  . ARG B 2 302 ? -36.128 -13.890 -6.519  1.00 93.63 302 B 1 
ATOM 6340  C CG  . ARG B 2 302 ? -36.366 -12.436 -6.987  1.00 90.76 302 B 1 
ATOM 6341  C CD  . ARG B 2 302 ? -35.098 -11.578 -6.876  1.00 91.15 302 B 1 
ATOM 6342  N NE  . ARG B 2 302 ? -34.116 -11.912 -7.924  1.00 90.47 302 B 1 
ATOM 6343  C CZ  . ARG B 2 302 ? -34.054 -11.402 -9.147  1.00 93.75 302 B 1 
ATOM 6344  N NH1 . ARG B 2 302 ? -34.874 -10.481 -9.564  1.00 82.32 302 B 1 
ATOM 6345  N NH2 . ARG B 2 302 ? -33.152 -11.809 -9.984  1.00 85.72 302 B 1 
ATOM 6346  N N   . SER B 2 303 ? -36.620 -16.966 -7.428  1.00 94.14 303 B 1 
ATOM 6347  C CA  . SER B 2 303 ? -36.202 -18.356 -7.257  1.00 93.90 303 B 1 
ATOM 6348  C C   . SER B 2 303 ? -34.837 -18.467 -6.571  1.00 94.60 303 B 1 
ATOM 6349  O O   . SER B 2 303 ? -34.049 -17.520 -6.539  1.00 92.87 303 B 1 
ATOM 6350  C CB  . SER B 2 303 ? -36.211 -19.091 -8.603  1.00 91.48 303 B 1 
ATOM 6351  O OG  . SER B 2 303 ? -35.056 -18.794 -9.366  1.00 85.99 303 B 1 
ATOM 6352  N N   . THR B 2 304 ? -34.520 -19.658 -6.076  1.00 93.92 304 B 1 
ATOM 6353  C CA  . THR B 2 304 ? -33.198 -19.959 -5.507  1.00 93.21 304 B 1 
ATOM 6354  C C   . THR B 2 304 ? -32.069 -19.893 -6.537  1.00 93.99 304 B 1 
ATOM 6355  O O   . THR B 2 304 ? -30.926 -19.651 -6.170  1.00 91.83 304 B 1 
ATOM 6356  C CB  . THR B 2 304 ? -33.190 -21.354 -4.871  1.00 90.83 304 B 1 
ATOM 6357  O OG1 . THR B 2 304 ? -33.639 -22.324 -5.789  1.00 81.29 304 B 1 
ATOM 6358  C CG2 . THR B 2 304 ? -34.125 -21.440 -3.663  1.00 78.76 304 B 1 
ATOM 6359  N N   . GLN B 2 305 ? -32.387 -20.068 -7.812  1.00 93.59 305 B 1 
ATOM 6360  C CA  . GLN B 2 305 ? -31.452 -19.944 -8.931  1.00 92.92 305 B 1 
ATOM 6361  C C   . GLN B 2 305 ? -31.261 -18.487 -9.383  1.00 94.17 305 B 1 
ATOM 6362  O O   . GLN B 2 305 ? -30.322 -18.201 -10.118 1.00 91.77 305 B 1 
ATOM 6363  C CB  . GLN B 2 305 ? -31.931 -20.793 -10.123 1.00 90.66 305 B 1 
ATOM 6364  C CG  . GLN B 2 305 ? -31.958 -22.308 -9.848  1.00 82.07 305 B 1 
ATOM 6365  C CD  . GLN B 2 305 ? -33.117 -22.781 -8.964  1.00 72.32 305 B 1 
ATOM 6366  O OE1 . GLN B 2 305 ? -34.122 -22.115 -8.768  1.00 62.27 305 B 1 
ATOM 6367  N NE2 . GLN B 2 305 ? -33.010 -23.959 -8.387  1.00 60.27 305 B 1 
ATOM 6368  N N   . ALA B 2 306 ? -32.125 -17.580 -8.953  1.00 94.20 306 B 1 
ATOM 6369  C CA  . ALA B 2 306 ? -32.128 -16.175 -9.347  1.00 95.20 306 B 1 
ATOM 6370  C C   . ALA B 2 306 ? -32.159 -15.223 -8.133  1.00 96.19 306 B 1 
ATOM 6371  O O   . ALA B 2 306 ? -33.028 -14.350 -8.064  1.00 95.02 306 B 1 
ATOM 6372  C CB  . ALA B 2 306 ? -33.294 -15.963 -10.320 1.00 93.92 306 B 1 
ATOM 6373  N N   . PRO B 2 307 ? -31.261 -15.362 -7.153  1.00 96.28 307 B 1 
ATOM 6374  C CA  . PRO B 2 307 ? -31.280 -14.508 -5.972  1.00 96.74 307 B 1 
ATOM 6375  C C   . PRO B 2 307 ? -31.028 -13.035 -6.313  1.00 97.12 307 B 1 
ATOM 6376  O O   . PRO B 2 307 ? -30.313 -12.711 -7.265  1.00 96.21 307 B 1 
ATOM 6377  C CB  . PRO B 2 307 ? -30.207 -15.065 -5.037  1.00 95.78 307 B 1 
ATOM 6378  C CG  . PRO B 2 307 ? -29.209 -15.722 -5.991  1.00 93.61 307 B 1 
ATOM 6379  C CD  . PRO B 2 307 ? -30.121 -16.275 -7.090  1.00 95.57 307 B 1 
ATOM 6380  N N   . LEU B 2 308 ? -31.556 -12.145 -5.479  1.00 96.88 308 B 1 
ATOM 6381  C CA  . LEU B 2 308 ? -31.039 -10.785 -5.358  1.00 97.32 308 B 1 
ATOM 6382  C C   . LEU B 2 308 ? -29.766 -10.823 -4.504  1.00 97.56 308 B 1 
ATOM 6383  O O   . LEU B 2 308 ? -29.772 -11.363 -3.396  1.00 96.99 308 B 1 
ATOM 6384  C CB  . LEU B 2 308 ? -32.101 -9.861  -4.738  1.00 97.18 308 B 1 
ATOM 6385  C CG  . LEU B 2 308 ? -31.576 -8.448  -4.398  1.00 96.53 308 B 1 
ATOM 6386  C CD1 . LEU B 2 308 ? -31.162 -7.652  -5.636  1.00 92.16 308 B 1 
ATOM 6387  C CD2 . LEU B 2 308 ? -32.646 -7.647  -3.666  1.00 92.26 308 B 1 
ATOM 6388  N N   . ILE B 2 309 ? -28.712 -10.187 -4.997  1.00 97.54 309 B 1 
ATOM 6389  C CA  . ILE B 2 309 ? -27.439 -10.045 -4.298  1.00 97.55 309 B 1 
ATOM 6390  C C   . ILE B 2 309 ? -27.232 -8.556  -3.995  1.00 97.47 309 B 1 
ATOM 6391  O O   . ILE B 2 309 ? -26.887 -7.773  -4.878  1.00 96.70 309 B 1 
ATOM 6392  C CB  . ILE B 2 309 ? -26.285 -10.659 -5.120  1.00 97.35 309 B 1 
ATOM 6393  C CG1 . ILE B 2 309 ? -26.595 -12.107 -5.589  1.00 94.72 309 B 1 
ATOM 6394  C CG2 . ILE B 2 309 ? -25.001 -10.634 -4.277  1.00 94.49 309 B 1 
ATOM 6395  C CD1 . ILE B 2 309 ? -25.584 -12.657 -6.607  1.00 89.10 309 B 1 
ATOM 6396  N N   . ILE B 2 310 ? -27.459 -8.158  -2.759  1.00 97.52 310 B 1 
ATOM 6397  C CA  . ILE B 2 310 ? -27.287 -6.767  -2.325  1.00 97.52 310 B 1 
ATOM 6398  C C   . ILE B 2 310 ? -25.794 -6.469  -2.177  1.00 97.25 310 B 1 
ATOM 6399  O O   . ILE B 2 310 ? -25.070 -7.197  -1.503  1.00 96.53 310 B 1 
ATOM 6400  C CB  . ILE B 2 310 ? -28.080 -6.487  -1.031  1.00 97.37 310 B 1 
ATOM 6401  C CG1 . ILE B 2 310 ? -29.596 -6.636  -1.313  1.00 95.59 310 B 1 
ATOM 6402  C CG2 . ILE B 2 310 ? -27.762 -5.081  -0.484  1.00 95.87 310 B 1 
ATOM 6403  C CD1 . ILE B 2 310 ? -30.489 -6.477  -0.080  1.00 93.16 310 B 1 
ATOM 6404  N N   . ARG B 2 311 ? -25.341 -5.380  -2.780  1.00 97.65 311 B 1 
ATOM 6405  C CA  . ARG B 2 311 ? -23.936 -4.965  -2.771  1.00 97.47 311 B 1 
ATOM 6406  C C   . ARG B 2 311 ? -23.753 -3.643  -2.024  1.00 97.28 311 B 1 
ATOM 6407  O O   . ARG B 2 311 ? -24.063 -2.588  -2.584  1.00 96.36 311 B 1 
ATOM 6408  C CB  . ARG B 2 311 ? -23.417 -4.932  -4.217  1.00 96.75 311 B 1 
ATOM 6409  C CG  . ARG B 2 311 ? -21.929 -4.562  -4.286  1.00 93.02 311 B 1 
ATOM 6410  C CD  . ARG B 2 311 ? -21.443 -4.537  -5.736  1.00 90.58 311 B 1 
ATOM 6411  N NE  . ARG B 2 311 ? -20.135 -3.862  -5.831  1.00 86.04 311 B 1 
ATOM 6412  C CZ  . ARG B 2 311 ? -19.643 -3.234  -6.879  1.00 85.22 311 B 1 
ATOM 6413  N NH1 . ARG B 2 311 ? -20.235 -3.269  -8.041  1.00 76.47 311 B 1 
ATOM 6414  N NH2 . ARG B 2 311 ? -18.555 -2.545  -6.767  1.00 78.60 311 B 1 
ATOM 6415  N N   . PRO B 2 312 ? -23.221 -3.650  -0.801  1.00 96.77 312 B 1 
ATOM 6416  C CA  . PRO B 2 312 ? -22.595 -2.474  -0.215  1.00 96.14 312 B 1 
ATOM 6417  C C   . PRO B 2 312 ? -21.254 -2.202  -0.918  1.00 95.20 312 B 1 
ATOM 6418  O O   . PRO B 2 312 ? -20.584 -3.128  -1.377  1.00 92.30 312 B 1 
ATOM 6419  C CB  . PRO B 2 312 ? -22.425 -2.801  1.274   1.00 95.20 312 B 1 
ATOM 6420  C CG  . PRO B 2 312 ? -22.273 -4.322  1.293   1.00 93.24 312 B 1 
ATOM 6421  C CD  . PRO B 2 312 ? -23.099 -4.796  0.094   1.00 95.98 312 B 1 
ATOM 6422  N N   . ASP B 2 313 ? -20.858 -0.928  -1.006  1.00 95.12 313 B 1 
ATOM 6423  C CA  . ASP B 2 313 ? -19.626 -0.495  -1.694  1.00 94.13 313 B 1 
ATOM 6424  C C   . ASP B 2 313 ? -18.917 0.678   -0.985  1.00 93.42 313 B 1 
ATOM 6425  O O   . ASP B 2 313 ? -18.045 1.351   -1.541  1.00 89.45 313 B 1 
ATOM 6426  C CB  . ASP B 2 313 ? -19.961 -0.167  -3.163  1.00 92.78 313 B 1 
ATOM 6427  C CG  . ASP B 2 313 ? -18.724 0.026   -4.054  1.00 90.74 313 B 1 
ATOM 6428  O OD1 . ASP B 2 313 ? -17.956 -0.947  -4.219  1.00 84.60 313 B 1 
ATOM 6429  O OD2 . ASP B 2 313 ? -18.567 1.128   -4.627  1.00 84.09 313 B 1 
ATOM 6430  N N   . SER B 2 314 ? -19.294 0.961   0.267   1.00 93.48 314 B 1 
ATOM 6431  C CA  . SER B 2 314 ? -18.736 2.061   1.057   1.00 93.23 314 B 1 
ATOM 6432  C C   . SER B 2 314 ? -18.840 1.804   2.560   1.00 92.87 314 B 1 
ATOM 6433  O O   . SER B 2 314 ? -19.626 0.974   3.009   1.00 90.37 314 B 1 
ATOM 6434  C CB  . SER B 2 314 ? -19.421 3.385   0.686   1.00 91.97 314 B 1 
ATOM 6435  O OG  . SER B 2 314 ? -20.822 3.309   0.819   1.00 89.47 314 B 1 
ATOM 6436  N N   . GLY B 2 315 ? -18.057 2.572   3.335   1.00 89.99 315 B 1 
ATOM 6437  C CA  . GLY B 2 315 ? -17.947 2.419   4.781   1.00 90.54 315 B 1 
ATOM 6438  C C   . GLY B 2 315 ? -16.876 1.407   5.199   1.00 91.87 315 B 1 
ATOM 6439  O O   . GLY B 2 315 ? -16.102 0.913   4.379   1.00 89.17 315 B 1 
ATOM 6440  N N   . ASN B 2 316 ? -16.830 1.109   6.492   1.00 92.03 316 B 1 
ATOM 6441  C CA  . ASN B 2 316 ? -15.981 0.027   6.987   1.00 92.60 316 B 1 
ATOM 6442  C C   . ASN B 2 316 ? -16.549 -1.315  6.486   1.00 93.56 316 B 1 
ATOM 6443  O O   . ASN B 2 316 ? -17.720 -1.601  6.746   1.00 93.09 316 B 1 
ATOM 6444  C CB  . ASN B 2 316 ? -15.906 0.112   8.519   1.00 91.18 316 B 1 
ATOM 6445  C CG  . ASN B 2 316 ? -15.055 -0.997  9.124   1.00 88.61 316 B 1 
ATOM 6446  O OD1 . ASN B 2 316 ? -15.162 -2.163  8.794   1.00 80.21 316 B 1 
ATOM 6447  N ND2 . ASN B 2 316 ? -14.189 -0.669  10.055  1.00 78.92 316 B 1 
ATOM 6448  N N   . PRO B 2 317 ? -15.755 -2.137  5.789   1.00 94.20 317 B 1 
ATOM 6449  C CA  . PRO B 2 317 ? -16.265 -3.368  5.184   1.00 94.77 317 B 1 
ATOM 6450  C C   . PRO B 2 317 ? -16.957 -4.309  6.177   1.00 95.80 317 B 1 
ATOM 6451  O O   . PRO B 2 317 ? -18.077 -4.740  5.925   1.00 95.15 317 B 1 
ATOM 6452  C CB  . PRO B 2 317 ? -15.050 -4.018  4.519   1.00 93.34 317 B 1 
ATOM 6453  C CG  . PRO B 2 317 ? -14.161 -2.830  4.167   1.00 90.67 317 B 1 
ATOM 6454  C CD  . PRO B 2 317 ? -14.392 -1.882  5.343   1.00 92.87 317 B 1 
ATOM 6455  N N   . LEU B 2 318 ? -16.319 -4.583  7.305   1.00 93.98 318 B 1 
ATOM 6456  C CA  . LEU B 2 318 ? -16.873 -5.477  8.325   1.00 94.86 318 B 1 
ATOM 6457  C C   . LEU B 2 318 ? -18.143 -4.903  8.957   1.00 95.39 318 B 1 
ATOM 6458  O O   . LEU B 2 318 ? -19.181 -5.566  8.955   1.00 94.49 318 B 1 
ATOM 6459  C CB  . LEU B 2 318 ? -15.791 -5.771  9.382   1.00 93.91 318 B 1 
ATOM 6460  C CG  . LEU B 2 318 ? -16.303 -6.589  10.589  1.00 92.54 318 B 1 
ATOM 6461  C CD1 . LEU B 2 318 ? -16.902 -7.935  10.178  1.00 85.63 318 B 1 
ATOM 6462  C CD2 . LEU B 2 318 ? -15.152 -6.851  11.557  1.00 85.92 318 B 1 
ATOM 6463  N N   . ASP B 2 319 ? -18.075 -3.666  9.446   1.00 94.48 319 B 1 
ATOM 6464  C CA  . ASP B 2 319 ? -19.204 -3.021  10.124  1.00 94.39 319 B 1 
ATOM 6465  C C   . ASP B 2 319 ? -20.418 -2.924  9.194   1.00 95.16 319 B 1 
ATOM 6466  O O   . ASP B 2 319 ? -21.550 -3.212  9.587   1.00 93.94 319 B 1 
ATOM 6467  C CB  . ASP B 2 319 ? -18.811 -1.606  10.593  1.00 92.86 319 B 1 
ATOM 6468  C CG  . ASP B 2 319 ? -17.648 -1.543  11.590  1.00 86.33 319 B 1 
ATOM 6469  O OD1 . ASP B 2 319 ? -17.317 -2.576  12.205  1.00 78.92 319 B 1 
ATOM 6470  O OD2 . ASP B 2 319 ? -17.059 -0.440  11.705  1.00 78.64 319 B 1 
ATOM 6471  N N   . THR B 2 320 ? -20.169 -2.567  7.933   1.00 95.04 320 B 1 
ATOM 6472  C CA  . THR B 2 320 ? -21.222 -2.439  6.923   1.00 95.31 320 B 1 
ATOM 6473  C C   . THR B 2 320 ? -21.862 -3.790  6.616   1.00 96.10 320 B 1 
ATOM 6474  O O   . THR B 2 320 ? -23.085 -3.902  6.636   1.00 95.59 320 B 1 
ATOM 6475  C CB  . THR B 2 320 ? -20.689 -1.794  5.636   1.00 94.34 320 B 1 
ATOM 6476  O OG1 . THR B 2 320 ? -20.092 -0.554  5.940   1.00 86.92 320 B 1 
ATOM 6477  C CG2 . THR B 2 320 ? -21.803 -1.509  4.632   1.00 85.63 320 B 1 
ATOM 6478  N N   . VAL B 2 321 ? -21.060 -4.826  6.380   1.00 95.56 321 B 1 
ATOM 6479  C CA  . VAL B 2 321 ? -21.567 -6.183  6.122   1.00 96.35 321 B 1 
ATOM 6480  C C   . VAL B 2 321 ? -22.403 -6.692  7.294   1.00 96.78 321 B 1 
ATOM 6481  O O   . VAL B 2 321 ? -23.515 -7.174  7.081   1.00 96.67 321 B 1 
ATOM 6482  C CB  . VAL B 2 321 ? -20.413 -7.151  5.799   1.00 96.17 321 B 1 
ATOM 6483  C CG1 . VAL B 2 321 ? -20.821 -8.629  5.884   1.00 91.95 321 B 1 
ATOM 6484  C CG2 . VAL B 2 321 ? -19.901 -6.902  4.373   1.00 91.27 321 B 1 
ATOM 6485  N N   . LEU B 2 322 ? -21.910 -6.558  8.520   1.00 96.20 322 B 1 
ATOM 6486  C CA  . LEU B 2 322 ? -22.635 -7.012  9.708   1.00 96.30 322 B 1 
ATOM 6487  C C   . LEU B 2 322 ? -23.960 -6.266  9.884   1.00 96.43 322 B 1 
ATOM 6488  O O   . LEU B 2 322 ? -24.996 -6.892  10.108  1.00 95.46 322 B 1 
ATOM 6489  C CB  . LEU B 2 322 ? -21.752 -6.850  10.956  1.00 95.91 322 B 1 
ATOM 6490  C CG  . LEU B 2 322 ? -20.563 -7.828  11.042  1.00 93.60 322 B 1 
ATOM 6491  C CD1 . LEU B 2 322 ? -19.773 -7.526  12.318  1.00 88.39 322 B 1 
ATOM 6492  C CD2 . LEU B 2 322 ? -21.010 -9.293  11.093  1.00 88.97 322 B 1 
ATOM 6493  N N   . LYS B 2 323 ? -23.941 -4.952  9.716   1.00 95.79 323 B 1 
ATOM 6494  C CA  . LYS B 2 323 ? -25.142 -4.126  9.862   1.00 95.53 323 B 1 
ATOM 6495  C C   . LYS B 2 323 ? -26.167 -4.395  8.756   1.00 95.95 323 B 1 
ATOM 6496  O O   . LYS B 2 323 ? -27.361 -4.471  9.031   1.00 94.99 323 B 1 
ATOM 6497  C CB  . LYS B 2 323 ? -24.703 -2.659  9.936   1.00 94.64 323 B 1 
ATOM 6498  C CG  . LYS B 2 323 ? -25.782 -1.733  10.513  1.00 84.64 323 B 1 
ATOM 6499  C CD  . LYS B 2 323 ? -25.147 -0.357  10.767  1.00 79.15 323 B 1 
ATOM 6500  C CE  . LYS B 2 323 ? -26.119 0.630   11.422  1.00 69.52 323 B 1 
ATOM 6501  N NZ  . LYS B 2 323 ? -25.445 1.930   11.680  1.00 61.51 323 B 1 
ATOM 6502  N N   . VAL B 2 324 ? -25.713 -4.604  7.524   1.00 95.93 324 B 1 
ATOM 6503  C CA  . VAL B 2 324 ? -26.577 -5.034  6.412   1.00 96.29 324 B 1 
ATOM 6504  C C   . VAL B 2 324 ? -27.210 -6.395  6.715   1.00 96.74 324 B 1 
ATOM 6505  O O   . VAL B 2 324 ? -28.424 -6.533  6.594   1.00 96.49 324 B 1 
ATOM 6506  C CB  . VAL B 2 324 ? -25.796 -5.048  5.081   1.00 96.13 324 B 1 
ATOM 6507  C CG1 . VAL B 2 324 ? -26.530 -5.801  3.961   1.00 92.62 324 B 1 
ATOM 6508  C CG2 . VAL B 2 324 ? -25.567 -3.612  4.591   1.00 92.34 324 B 1 
ATOM 6509  N N   . LEU B 2 325 ? -26.431 -7.374  7.165   1.00 96.26 325 B 1 
ATOM 6510  C CA  . LEU B 2 325 ? -26.952 -8.690  7.543   1.00 96.35 325 B 1 
ATOM 6511  C C   . LEU B 2 325 ? -27.966 -8.602  8.694   1.00 96.32 325 B 1 
ATOM 6512  O O   . LEU B 2 325 ? -29.001 -9.265  8.641   1.00 95.78 325 B 1 
ATOM 6513  C CB  . LEU B 2 325 ? -25.792 -9.627  7.912   1.00 96.61 325 B 1 
ATOM 6514  C CG  . LEU B 2 325 ? -24.928 -10.098 6.723   1.00 96.11 325 B 1 
ATOM 6515  C CD1 . LEU B 2 325 ? -23.697 -10.826 7.260   1.00 92.08 325 B 1 
ATOM 6516  C CD2 . LEU B 2 325 ? -25.683 -11.060 5.804   1.00 92.07 325 B 1 
ATOM 6517  N N   . GLU B 2 326 ? -27.715 -7.763  9.699   1.00 96.08 326 B 1 
ATOM 6518  C CA  . GLU B 2 326 ? -28.678 -7.545  10.787  1.00 95.51 326 B 1 
ATOM 6519  C C   . GLU B 2 326 ? -29.993 -6.916  10.303  1.00 95.76 326 B 1 
ATOM 6520  O O   . GLU B 2 326 ? -31.066 -7.335  10.738  1.00 94.17 326 B 1 
ATOM 6521  C CB  . GLU B 2 326 ? -28.090 -6.644  11.878  1.00 94.87 326 B 1 
ATOM 6522  C CG  . GLU B 2 326 ? -27.174 -7.392  12.858  1.00 82.76 326 B 1 
ATOM 6523  C CD  . GLU B 2 326 ? -26.914 -6.570  14.127  1.00 72.06 326 B 1 
ATOM 6524  O OE1 . GLU B 2 326 ? -26.691 -7.209  15.183  1.00 63.29 326 B 1 
ATOM 6525  O OE2 . GLU B 2 326 ? -27.010 -5.321  14.071  1.00 64.22 326 B 1 
ATOM 6526  N N   . ILE B 2 327 ? -29.919 -5.927  9.419   1.00 95.49 327 B 1 
ATOM 6527  C CA  . ILE B 2 327 ? -31.112 -5.291  8.844   1.00 95.25 327 B 1 
ATOM 6528  C C   . ILE B 2 327 ? -31.910 -6.313  8.026   1.00 95.41 327 B 1 
ATOM 6529  O O   . ILE B 2 327 ? -33.109 -6.492  8.256   1.00 94.00 327 B 1 
ATOM 6530  C CB  . ILE B 2 327 ? -30.722 -4.052  8.006   1.00 94.97 327 B 1 
ATOM 6531  C CG1 . ILE B 2 327 ? -30.208 -2.916  8.920   1.00 91.35 327 B 1 
ATOM 6532  C CG2 . ILE B 2 327 ? -31.927 -3.548  7.183   1.00 91.43 327 B 1 
ATOM 6533  C CD1 . ILE B 2 327 ? -29.475 -1.800  8.160   1.00 88.32 327 B 1 
ATOM 6534  N N   . LEU B 2 328 ? -31.245 -7.017  7.116   1.00 95.48 328 B 1 
ATOM 6535  C CA  . LEU B 2 328 ? -31.888 -8.042  6.292   1.00 95.34 328 B 1 
ATOM 6536  C C   . LEU B 2 328 ? -32.464 -9.173  7.153   1.00 95.38 328 B 1 
ATOM 6537  O O   . LEU B 2 328 ? -33.580 -9.626  6.910   1.00 94.55 328 B 1 
ATOM 6538  C CB  . LEU B 2 328 ? -30.889 -8.577  5.257   1.00 95.85 328 B 1 
ATOM 6539  C CG  . LEU B 2 328 ? -30.401 -7.542  4.220   1.00 95.37 328 B 1 
ATOM 6540  C CD1 . LEU B 2 328 ? -29.384 -8.199  3.291   1.00 90.58 328 B 1 
ATOM 6541  C CD2 . LEU B 2 328 ? -31.533 -6.959  3.380   1.00 90.82 328 B 1 
ATOM 6542  N N   . GLY B 2 329 ? -31.746 -9.569  8.206   1.00 95.16 329 B 1 
ATOM 6543  C CA  . GLY B 2 329 ? -32.197 -10.573 9.166   1.00 94.34 329 B 1 
ATOM 6544  C C   . GLY B 2 329 ? -33.439 -10.180 9.974   1.00 94.57 329 B 1 
ATOM 6545  O O   . GLY B 2 329 ? -34.160 -11.054 10.454  1.00 91.80 329 B 1 
ATOM 6546  N N   . LYS B 2 330 ? -33.725 -8.890  10.095  1.00 94.09 330 B 1 
ATOM 6547  C CA  . LYS B 2 330 ? -34.973 -8.384  10.691  1.00 93.31 330 B 1 
ATOM 6548  C C   . LYS B 2 330 ? -36.122 -8.301  9.682   1.00 93.96 330 B 1 
ATOM 6549  O O   . LYS B 2 330 ? -37.279 -8.429  10.072  1.00 90.69 330 B 1 
ATOM 6550  C CB  . LYS B 2 330 ? -34.723 -7.007  11.322  1.00 92.19 330 B 1 
ATOM 6551  C CG  . LYS B 2 330 ? -33.892 -7.097  12.615  1.00 84.82 330 B 1 
ATOM 6552  C CD  . LYS B 2 330 ? -33.523 -5.692  13.111  1.00 78.25 330 B 1 
ATOM 6553  C CE  . LYS B 2 330 ? -32.638 -5.799  14.358  1.00 67.91 330 B 1 
ATOM 6554  N NZ  . LYS B 2 330 ? -32.061 -4.486  14.743  1.00 59.50 330 B 1 
ATOM 6555  N N   . LYS B 2 331 ? -35.810 -8.074  8.409   1.00 93.28 331 B 1 
ATOM 6556  C CA  . LYS B 2 331 ? -36.813 -7.853  7.352   1.00 92.99 331 B 1 
ATOM 6557  C C   . LYS B 2 331 ? -37.193 -9.118  6.577   1.00 93.53 331 B 1 
ATOM 6558  O O   . LYS B 2 331 ? -38.288 -9.183  6.010   1.00 90.65 331 B 1 
ATOM 6559  C CB  . LYS B 2 331 ? -36.307 -6.745  6.412   1.00 92.80 331 B 1 
ATOM 6560  C CG  . LYS B 2 331 ? -36.127 -5.368  7.090   1.00 91.90 331 B 1 
ATOM 6561  C CD  . LYS B 2 331 ? -37.443 -4.735  7.557   1.00 88.64 331 B 1 
ATOM 6562  C CE  . LYS B 2 331 ? -37.172 -3.318  8.081   1.00 85.79 331 B 1 
ATOM 6563  N NZ  . LYS B 2 331 ? -38.411 -2.551  8.355   1.00 79.43 331 B 1 
ATOM 6564  N N   . PHE B 2 332 ? -36.323 -10.121 6.574   1.00 94.21 332 B 1 
ATOM 6565  C CA  . PHE B 2 332 ? -36.494 -11.384 5.859   1.00 94.36 332 B 1 
ATOM 6566  C C   . PHE B 2 332 ? -36.402 -12.584 6.814   1.00 94.37 332 B 1 
ATOM 6567  O O   . PHE B 2 332 ? -35.757 -12.489 7.859   1.00 90.64 332 B 1 
ATOM 6568  C CB  . PHE B 2 332 ? -35.460 -11.465 4.733   1.00 94.21 332 B 1 
ATOM 6569  C CG  . PHE B 2 332 ? -35.633 -10.407 3.661   1.00 95.67 332 B 1 
ATOM 6570  C CD1 . PHE B 2 332 ? -36.505 -10.621 2.582   1.00 91.32 332 B 1 
ATOM 6571  C CD2 . PHE B 2 332 ? -34.941 -9.184  3.755   1.00 91.15 332 B 1 
ATOM 6572  C CE1 . PHE B 2 332 ? -36.680 -9.631  1.604   1.00 90.76 332 B 1 
ATOM 6573  C CE2 . PHE B 2 332 ? -35.115 -8.188  2.779   1.00 90.49 332 B 1 
ATOM 6574  C CZ  . PHE B 2 332 ? -35.985 -8.410  1.702   1.00 94.78 332 B 1 
ATOM 6575  N N   . PRO B 2 333 ? -37.032 -13.722 6.482   1.00 93.30 333 B 1 
ATOM 6576  C CA  . PRO B 2 333 ? -37.034 -14.893 7.352   1.00 92.33 333 B 1 
ATOM 6577  C C   . PRO B 2 333 ? -35.655 -15.561 7.376   1.00 93.25 333 B 1 
ATOM 6578  O O   . PRO B 2 333 ? -35.267 -16.249 6.433   1.00 90.60 333 B 1 
ATOM 6579  C CB  . PRO B 2 333 ? -38.140 -15.799 6.801   1.00 90.75 333 B 1 
ATOM 6580  C CG  . PRO B 2 333 ? -38.196 -15.445 5.316   1.00 88.77 333 B 1 
ATOM 6581  C CD  . PRO B 2 333 ? -37.866 -13.952 5.309   1.00 92.53 333 B 1 
ATOM 6582  N N   . VAL B 2 334 ? -34.931 -15.366 8.467   1.00 93.79 334 B 1 
ATOM 6583  C CA  . VAL B 2 334 ? -33.654 -16.038 8.719   1.00 94.21 334 B 1 
ATOM 6584  C C   . VAL B 2 334 ? -33.915 -17.444 9.257   1.00 94.23 334 B 1 
ATOM 6585  O O   . VAL B 2 334 ? -34.779 -17.638 10.110  1.00 90.81 334 B 1 
ATOM 6586  C CB  . VAL B 2 334 ? -32.786 -15.211 9.679   1.00 91.90 334 B 1 
ATOM 6587  C CG1 . VAL B 2 334 ? -31.476 -15.907 10.054  1.00 83.53 334 B 1 
ATOM 6588  C CG2 . VAL B 2 334 ? -32.413 -13.883 9.024   1.00 84.51 334 B 1 
ATOM 6589  N N   . THR B 2 335 ? -33.147 -18.399 8.773   1.00 93.86 335 B 1 
ATOM 6590  C CA  . THR B 2 335 ? -33.097 -19.767 9.294   1.00 93.33 335 B 1 
ATOM 6591  C C   . THR B 2 335 ? -31.753 -20.030 9.969   1.00 94.23 335 B 1 
ATOM 6592  O O   . THR B 2 335 ? -30.792 -19.288 9.780   1.00 92.63 335 B 1 
ATOM 6593  C CB  . THR B 2 335 ? -33.375 -20.801 8.189   1.00 91.13 335 B 1 
ATOM 6594  O OG1 . THR B 2 335 ? -32.512 -20.625 7.091   1.00 83.05 335 B 1 
ATOM 6595  C CG2 . THR B 2 335 ? -34.804 -20.686 7.657   1.00 82.94 335 B 1 
ATOM 6596  N N   . GLU B 2 336 ? -31.682 -21.089 10.754  1.00 94.10 336 B 1 
ATOM 6597  C CA  . GLU B 2 336 ? -30.438 -21.603 11.314  1.00 94.35 336 B 1 
ATOM 6598  C C   . GLU B 2 336 ? -30.044 -22.862 10.541  1.00 94.16 336 B 1 
ATOM 6599  O O   . GLU B 2 336 ? -30.880 -23.738 10.306  1.00 89.42 336 B 1 
ATOM 6600  C CB  . GLU B 2 336 ? -30.641 -21.841 12.813  1.00 91.27 336 B 1 
ATOM 6601  C CG  . GLU B 2 336 ? -29.325 -22.033 13.571  1.00 78.93 336 B 1 
ATOM 6602  C CD  . GLU B 2 336 ? -29.534 -22.120 15.095  1.00 78.83 336 B 1 
ATOM 6603  O OE1 . GLU B 2 336 ? -28.535 -22.380 15.796  1.00 70.75 336 B 1 
ATOM 6604  O OE2 . GLU B 2 336 ? -30.677 -21.918 15.568  1.00 74.60 336 B 1 
ATOM 6605  N N   . ASN B 2 337 ? -28.803 -22.937 10.090  1.00 94.72 337 B 1 
ATOM 6606  C CA  . ASN B 2 337 ? -28.308 -24.089 9.344   1.00 94.13 337 B 1 
ATOM 6607  C C   . ASN B 2 337 ? -27.875 -25.236 10.279  1.00 94.52 337 B 1 
ATOM 6608  O O   . ASN B 2 337 ? -27.913 -25.121 11.505  1.00 91.56 337 B 1 
ATOM 6609  C CB  . ASN B 2 337 ? -27.236 -23.625 8.339   1.00 92.20 337 B 1 
ATOM 6610  C CG  . ASN B 2 337 ? -25.885 -23.276 8.945   1.00 93.54 337 B 1 
ATOM 6611  O OD1 . ASN B 2 337 ? -25.584 -23.514 10.104  1.00 87.56 337 B 1 
ATOM 6612  N ND2 . ASN B 2 337 ? -25.004 -22.738 8.132   1.00 87.55 337 B 1 
ATOM 6613  N N   . SER B 2 338 ? -27.410 -26.340 9.703   1.00 92.80 338 B 1 
ATOM 6614  C CA  . SER B 2 338 ? -26.993 -27.524 10.469  1.00 92.16 338 B 1 
ATOM 6615  C C   . SER B 2 338 ? -25.813 -27.298 11.429  1.00 92.88 338 B 1 
ATOM 6616  O O   . SER B 2 338 ? -25.573 -28.130 12.305  1.00 88.94 338 B 1 
ATOM 6617  C CB  . SER B 2 338 ? -26.629 -28.646 9.494   1.00 90.53 338 B 1 
ATOM 6618  O OG  . SER B 2 338 ? -25.546 -28.260 8.665   1.00 83.16 338 B 1 
ATOM 6619  N N   . LYS B 2 339 ? -25.075 -26.200 11.270  1.00 93.01 339 B 1 
ATOM 6620  C CA  . LYS B 2 339 ? -23.955 -25.797 12.132  1.00 93.53 339 B 1 
ATOM 6621  C C   . LYS B 2 339 ? -24.339 -24.731 13.165  1.00 94.37 339 B 1 
ATOM 6622  O O   . LYS B 2 339 ? -23.469 -24.293 13.917  1.00 90.23 339 B 1 
ATOM 6623  C CB  . LYS B 2 339 ? -22.772 -25.350 11.261  1.00 92.45 339 B 1 
ATOM 6624  C CG  . LYS B 2 339 ? -22.169 -26.464 10.389  1.00 90.67 339 B 1 
ATOM 6625  C CD  . LYS B 2 339 ? -21.447 -27.526 11.232  1.00 86.01 339 B 1 
ATOM 6626  C CE  . LYS B 2 339 ? -20.704 -28.493 10.309  1.00 80.69 339 B 1 
ATOM 6627  N NZ  . LYS B 2 339 ? -19.832 -29.432 11.053  1.00 71.60 339 B 1 
ATOM 6628  N N   . GLY B 2 340 ? -25.592 -24.322 13.219  1.00 93.63 340 B 1 
ATOM 6629  C CA  . GLY B 2 340 ? -26.085 -23.312 14.154  1.00 93.56 340 B 1 
ATOM 6630  C C   . GLY B 2 340 ? -25.834 -21.864 13.728  1.00 94.92 340 B 1 
ATOM 6631  O O   . GLY B 2 340 ? -25.894 -20.957 14.554  1.00 91.71 340 B 1 
ATOM 6632  N N   . TYR B 2 341 ? -25.539 -21.625 12.456  1.00 94.31 341 B 1 
ATOM 6633  C CA  . TYR B 2 341 ? -25.318 -20.284 11.917  1.00 95.64 341 B 1 
ATOM 6634  C C   . TYR B 2 341 ? -26.555 -19.768 11.175  1.00 95.67 341 B 1 
ATOM 6635  O O   . TYR B 2 341 ? -27.255 -20.518 10.495  1.00 93.22 341 B 1 
ATOM 6636  C CB  . TYR B 2 341 ? -24.066 -20.251 11.040  1.00 95.44 341 B 1 
ATOM 6637  C CG  . TYR B 2 341 ? -22.775 -20.402 11.820  1.00 96.30 341 B 1 
ATOM 6638  C CD1 . TYR B 2 341 ? -22.041 -19.268 12.216  1.00 90.02 341 B 1 
ATOM 6639  C CD2 . TYR B 2 341 ? -22.318 -21.679 12.191  1.00 90.39 341 B 1 
ATOM 6640  C CE1 . TYR B 2 341 ? -20.866 -19.403 12.970  1.00 89.49 341 B 1 
ATOM 6641  C CE2 . TYR B 2 341 ? -21.146 -21.825 12.956  1.00 89.41 341 B 1 
ATOM 6642  C CZ  . TYR B 2 341 ? -20.424 -20.684 13.343  1.00 93.94 341 B 1 
ATOM 6643  O OH  . TYR B 2 341 ? -19.286 -20.826 14.098  1.00 92.91 341 B 1 
ATOM 6644  N N   . LYS B 2 342 ? -26.793 -18.462 11.286  1.00 95.32 342 B 1 
ATOM 6645  C CA  . LYS B 2 342 ? -27.917 -17.795 10.625  1.00 95.61 342 B 1 
ATOM 6646  C C   . LYS B 2 342 ? -27.729 -17.774 9.111   1.00 96.05 342 B 1 
ATOM 6647  O O   . LYS B 2 342 ? -26.669 -17.398 8.614   1.00 95.27 342 B 1 
ATOM 6648  C CB  . LYS B 2 342 ? -28.077 -16.368 11.164  1.00 94.37 342 B 1 
ATOM 6649  C CG  . LYS B 2 342 ? -28.533 -16.313 12.640  1.00 90.97 342 B 1 
ATOM 6650  C CD  . LYS B 2 342 ? -28.492 -14.887 13.209  1.00 90.27 342 B 1 
ATOM 6651  C CE  . LYS B 2 342 ? -27.041 -14.435 13.385  1.00 83.12 342 B 1 
ATOM 6652  N NZ  . LYS B 2 342 ? -26.911 -13.082 13.978  1.00 78.99 342 B 1 
ATOM 6653  N N   . LEU B 2 343 ? -28.802 -18.099 8.401   1.00 96.47 343 B 1 
ATOM 6654  C CA  . LEU B 2 343 ? -28.844 -18.134 6.947   1.00 96.43 343 B 1 
ATOM 6655  C C   . LEU B 2 343 ? -30.023 -17.303 6.430   1.00 96.83 343 B 1 
ATOM 6656  O O   . LEU B 2 343 ? -31.176 -17.531 6.808   1.00 94.56 343 B 1 
ATOM 6657  C CB  . LEU B 2 343 ? -28.909 -19.605 6.505   1.00 93.70 343 B 1 
ATOM 6658  C CG  . LEU B 2 343 ? -28.785 -19.821 4.992   1.00 87.75 343 B 1 
ATOM 6659  C CD1 . LEU B 2 343 ? -27.415 -19.391 4.467   1.00 81.08 343 B 1 
ATOM 6660  C CD2 . LEU B 2 343 ? -28.960 -21.302 4.666   1.00 80.93 343 B 1 
ATOM 6661  N N   . LEU B 2 344 ? -29.717 -16.340 5.553   1.00 96.34 344 B 1 
ATOM 6662  C CA  . LEU B 2 344 ? -30.753 -15.616 4.817   1.00 96.38 344 B 1 
ATOM 6663  C C   . LEU B 2 344 ? -31.519 -16.585 3.899   1.00 96.28 344 B 1 
ATOM 6664  O O   . LEU B 2 344 ? -30.959 -17.596 3.464   1.00 95.55 344 B 1 
ATOM 6665  C CB  . LEU B 2 344 ? -30.123 -14.475 3.997   1.00 96.34 344 B 1 
ATOM 6666  C CG  . LEU B 2 344 ? -29.568 -13.300 4.825   1.00 95.81 344 B 1 
ATOM 6667  C CD1 . LEU B 2 344 ? -28.824 -12.341 3.899   1.00 91.53 344 B 1 
ATOM 6668  C CD2 . LEU B 2 344 ? -30.677 -12.511 5.530   1.00 91.17 344 B 1 
ATOM 6669  N N   . PRO B 2 345 ? -32.770 -16.278 3.557   1.00 96.12 345 B 1 
ATOM 6670  C CA  . PRO B 2 345 ? -33.522 -17.097 2.611   1.00 95.94 345 B 1 
ATOM 6671  C C   . PRO B 2 345 ? -32.791 -17.200 1.259   1.00 96.29 345 B 1 
ATOM 6672  O O   . PRO B 2 345 ? -32.067 -16.275 0.871   1.00 95.60 345 B 1 
ATOM 6673  C CB  . PRO B 2 345 ? -34.895 -16.434 2.504   1.00 95.02 345 B 1 
ATOM 6674  C CG  . PRO B 2 345 ? -34.637 -14.984 2.913   1.00 93.52 345 B 1 
ATOM 6675  C CD  . PRO B 2 345 ? -33.533 -15.113 3.959   1.00 95.78 345 B 1 
ATOM 6676  N N   . PRO B 2 346 ? -32.962 -18.299 0.517   1.00 95.76 346 B 1 
ATOM 6677  C CA  . PRO B 2 346 ? -32.110 -18.609 -0.642  1.00 95.32 346 B 1 
ATOM 6678  C C   . PRO B 2 346 ? -32.212 -17.603 -1.796  1.00 95.96 346 B 1 
ATOM 6679  O O   . PRO B 2 346 ? -31.298 -17.525 -2.612  1.00 94.57 346 B 1 
ATOM 6680  C CB  . PRO B 2 346 ? -32.534 -20.013 -1.071  1.00 93.74 346 B 1 
ATOM 6681  C CG  . PRO B 2 346 ? -33.955 -20.163 -0.528  1.00 91.20 346 B 1 
ATOM 6682  C CD  . PRO B 2 346 ? -33.888 -19.384 0.777   1.00 94.47 346 B 1 
ATOM 6683  N N   . TYR B 2 347 ? -33.276 -16.812 -1.836  1.00 95.66 347 B 1 
ATOM 6684  C CA  . TYR B 2 347 ? -33.480 -15.743 -2.819  1.00 95.95 347 B 1 
ATOM 6685  C C   . TYR B 2 347 ? -32.729 -14.440 -2.495  1.00 96.76 347 B 1 
ATOM 6686  O O   . TYR B 2 347 ? -32.857 -13.470 -3.246  1.00 95.82 347 B 1 
ATOM 6687  C CB  . TYR B 2 347 ? -34.982 -15.490 -2.974  1.00 95.34 347 B 1 
ATOM 6688  C CG  . TYR B 2 347 ? -35.725 -15.191 -1.688  1.00 95.24 347 B 1 
ATOM 6689  C CD1 . TYR B 2 347 ? -36.616 -16.138 -1.147  1.00 89.17 347 B 1 
ATOM 6690  C CD2 . TYR B 2 347 ? -35.546 -13.960 -1.023  1.00 90.03 347 B 1 
ATOM 6691  C CE1 . TYR B 2 347 ? -37.314 -15.866 0.039   1.00 88.03 347 B 1 
ATOM 6692  C CE2 . TYR B 2 347 ? -36.230 -13.678 0.169   1.00 86.92 347 B 1 
ATOM 6693  C CZ  . TYR B 2 347 ? -37.117 -14.635 0.696   1.00 93.04 347 B 1 
ATOM 6694  O OH  . TYR B 2 347 ? -37.790 -14.356 1.859   1.00 91.45 347 B 1 
ATOM 6695  N N   . LEU B 2 348 ? -31.983 -14.384 -1.388  1.00 96.77 348 B 1 
ATOM 6696  C CA  . LEU B 2 348 ? -31.303 -13.177 -0.927  1.00 97.15 348 B 1 
ATOM 6697  C C   . LEU B 2 348 ? -29.878 -13.491 -0.459  1.00 97.37 348 B 1 
ATOM 6698  O O   . LEU B 2 348 ? -29.664 -14.364 0.379   1.00 96.28 348 B 1 
ATOM 6699  C CB  . LEU B 2 348 ? -32.149 -12.543 0.189   1.00 96.23 348 B 1 
ATOM 6700  C CG  . LEU B 2 348 ? -31.620 -11.190 0.695   1.00 95.03 348 B 1 
ATOM 6701  C CD1 . LEU B 2 348 ? -31.621 -10.118 -0.395  1.00 89.61 348 B 1 
ATOM 6702  C CD2 . LEU B 2 348 ? -32.510 -10.707 1.838   1.00 89.15 348 B 1 
ATOM 6703  N N   . ARG B 2 349 ? -28.917 -12.740 -0.982  1.00 97.30 349 B 1 
ATOM 6704  C CA  . ARG B 2 349 ? -27.492 -12.830 -0.623  1.00 97.47 349 B 1 
ATOM 6705  C C   . ARG B 2 349 ? -26.873 -11.437 -0.559  1.00 97.78 349 B 1 
ATOM 6706  O O   . ARG B 2 349 ? -27.497 -10.453 -0.963  1.00 96.86 349 B 1 
ATOM 6707  C CB  . ARG B 2 349 ? -26.748 -13.730 -1.629  1.00 96.65 349 B 1 
ATOM 6708  C CG  . ARG B 2 349 ? -27.162 -15.218 -1.580  1.00 94.80 349 B 1 
ATOM 6709  C CD  . ARG B 2 349 ? -26.758 -15.881 -0.253  1.00 93.27 349 B 1 
ATOM 6710  N NE  . ARG B 2 349 ? -27.153 -17.290 -0.181  1.00 91.84 349 B 1 
ATOM 6711  C CZ  . ARG B 2 349 ? -28.224 -17.781 0.422   1.00 92.00 349 B 1 
ATOM 6712  N NH1 . ARG B 2 349 ? -29.148 -17.021 0.935   1.00 83.86 349 B 1 
ATOM 6713  N NH2 . ARG B 2 349 ? -28.369 -19.072 0.537   1.00 87.03 349 B 1 
ATOM 6714  N N   . VAL B 2 350 ? -25.645 -11.366 -0.071  1.00 97.52 350 B 1 
ATOM 6715  C CA  . VAL B 2 350 ? -24.855 -10.130 -0.009  1.00 97.56 350 B 1 
ATOM 6716  C C   . VAL B 2 350 ? -23.541 -10.342 -0.754  1.00 97.59 350 B 1 
ATOM 6717  O O   . VAL B 2 350 ? -22.970 -11.431 -0.717  1.00 96.83 350 B 1 
ATOM 6718  C CB  . VAL B 2 350 ? -24.629 -9.684  1.456   1.00 97.05 350 B 1 
ATOM 6719  C CG1 . VAL B 2 350 ? -23.812 -8.390  1.556   1.00 92.77 350 B 1 
ATOM 6720  C CG2 . VAL B 2 350 ? -25.968 -9.428  2.171   1.00 92.21 350 B 1 
ATOM 6721  N N   . ILE B 2 351 ? -23.037 -9.305  -1.416  1.00 97.49 351 B 1 
ATOM 6722  C CA  . ILE B 2 351 ? -21.677 -9.275  -1.954  1.00 97.55 351 B 1 
ATOM 6723  C C   . ILE B 2 351 ? -20.962 -8.008  -1.490  1.00 97.24 351 B 1 
ATOM 6724  O O   . ILE B 2 351 ? -21.357 -6.900  -1.836  1.00 96.49 351 B 1 
ATOM 6725  C CB  . ILE B 2 351 ? -21.644 -9.497  -3.485  1.00 97.30 351 B 1 
ATOM 6726  C CG1 . ILE B 2 351 ? -20.179 -9.654  -3.969  1.00 95.07 351 B 1 
ATOM 6727  C CG2 . ILE B 2 351 ? -22.372 -8.400  -4.278  1.00 94.10 351 B 1 
ATOM 6728  C CD1 . ILE B 2 351 ? -20.049 -10.158 -5.414  1.00 90.94 351 B 1 
ATOM 6729  N N   . GLN B 2 352 ? -19.893 -8.177  -0.723  1.00 97.28 352 B 1 
ATOM 6730  C CA  . GLN B 2 352 ? -19.010 -7.063  -0.373  1.00 97.07 352 B 1 
ATOM 6731  C C   . GLN B 2 352 ? -18.023 -6.844  -1.516  1.00 96.72 352 B 1 
ATOM 6732  O O   . GLN B 2 352 ? -17.148 -7.679  -1.743  1.00 95.26 352 B 1 
ATOM 6733  C CB  . GLN B 2 352 ? -18.304 -7.346  0.963   1.00 96.43 352 B 1 
ATOM 6734  C CG  . GLN B 2 352 ? -17.305 -6.240  1.362   1.00 94.51 352 B 1 
ATOM 6735  C CD  . GLN B 2 352 ? -17.949 -4.861  1.563   1.00 94.84 352 B 1 
ATOM 6736  O OE1 . GLN B 2 352 ? -19.135 -4.727  1.804   1.00 86.85 352 B 1 
ATOM 6737  N NE2 . GLN B 2 352 ? -17.186 -3.792  1.476   1.00 85.01 352 B 1 
ATOM 6738  N N   . GLY B 2 353 ? -18.154 -5.727  -2.216  1.00 95.08 353 B 1 
ATOM 6739  C CA  . GLY B 2 353 ? -17.359 -5.396  -3.403  1.00 93.48 353 B 1 
ATOM 6740  C C   . GLY B 2 353 ? -16.343 -4.268  -3.218  1.00 93.39 353 B 1 
ATOM 6741  O O   . GLY B 2 353 ? -15.685 -3.894  -4.188  1.00 89.12 353 B 1 
ATOM 6742  N N   . ASP B 2 354 ? -16.210 -3.709  -2.013  1.00 94.34 354 B 1 
ATOM 6743  C CA  . ASP B 2 354 ? -15.301 -2.602  -1.711  1.00 93.39 354 B 1 
ATOM 6744  C C   . ASP B 2 354 ? -14.333 -2.951  -0.576  1.00 93.80 354 B 1 
ATOM 6745  O O   . ASP B 2 354 ? -14.691 -3.654  0.371   1.00 91.51 354 B 1 
ATOM 6746  C CB  . ASP B 2 354 ? -16.110 -1.349  -1.356  1.00 90.90 354 B 1 
ATOM 6747  C CG  . ASP B 2 354 ? -15.208 -0.143  -1.106  1.00 87.03 354 B 1 
ATOM 6748  O OD1 . ASP B 2 354 ? -14.474 0.256   -2.037  1.00 79.18 354 B 1 
ATOM 6749  O OD2 . ASP B 2 354 ? -15.288 0.463   -0.015  1.00 78.83 354 B 1 
ATOM 6750  N N   . GLY B 2 355 ? -13.102 -2.443  -0.691  1.00 92.02 355 B 1 
ATOM 6751  C CA  . GLY B 2 355 ? -12.072 -2.607  0.335   1.00 92.46 355 B 1 
ATOM 6752  C C   . GLY B 2 355 ? -11.632 -4.051  0.606   1.00 94.00 355 B 1 
ATOM 6753  O O   . GLY B 2 355 ? -10.986 -4.295  1.627   1.00 92.24 355 B 1 
ATOM 6754  N N   . VAL B 2 356 ? -11.955 -4.997  -0.271  1.00 94.59 356 B 1 
ATOM 6755  C CA  . VAL B 2 356 ? -11.611 -6.409  -0.074  1.00 95.45 356 B 1 
ATOM 6756  C C   . VAL B 2 356 ? -10.168 -6.676  -0.494  1.00 95.17 356 B 1 
ATOM 6757  O O   . VAL B 2 356 ? -9.802  -6.577  -1.665  1.00 93.95 356 B 1 
ATOM 6758  C CB  . VAL B 2 356 ? -12.602 -7.354  -0.780  1.00 95.55 356 B 1 
ATOM 6759  C CG1 . VAL B 2 356 ? -12.265 -8.827  -0.505  1.00 91.68 356 B 1 
ATOM 6760  C CG2 . VAL B 2 356 ? -14.039 -7.117  -0.287  1.00 89.76 356 B 1 
ATOM 6761  N N   . ASP B 2 357 ? -9.356  -7.061  0.468   1.00 95.04 357 B 1 
ATOM 6762  C CA  . ASP B 2 357 ? -8.082  -7.747  0.296   1.00 94.64 357 B 1 
ATOM 6763  C C   . ASP B 2 357 ? -8.013  -8.946  1.253   1.00 95.54 357 B 1 
ATOM 6764  O O   . ASP B 2 357 ? -8.961  -9.210  2.001   1.00 95.03 357 B 1 
ATOM 6765  C CB  . ASP B 2 357 ? -6.904  -6.756  0.427   1.00 92.82 357 B 1 
ATOM 6766  C CG  . ASP B 2 357 ? -6.603  -6.199  1.828   1.00 91.31 357 B 1 
ATOM 6767  O OD1 . ASP B 2 357 ? -6.886  -6.872  2.844   1.00 85.01 357 B 1 
ATOM 6768  O OD2 . ASP B 2 357 ? -5.964  -5.117  1.884   1.00 84.24 357 B 1 
ATOM 6769  N N   . ILE B 2 358 ? -6.914  -9.684  1.246   1.00 94.94 358 B 1 
ATOM 6770  C CA  . ILE B 2 358 ? -6.779  -10.889 2.071   1.00 95.31 358 B 1 
ATOM 6771  C C   . ILE B 2 358 ? -6.971  -10.625 3.575   1.00 95.38 358 B 1 
ATOM 6772  O O   . ILE B 2 358 ? -7.511  -11.464 4.286   1.00 94.54 358 B 1 
ATOM 6773  C CB  . ILE B 2 358 ? -5.430  -11.572 1.764   1.00 94.74 358 B 1 
ATOM 6774  C CG1 . ILE B 2 358 ? -5.427  -13.010 2.314   1.00 93.00 358 B 1 
ATOM 6775  C CG2 . ILE B 2 358 ? -4.225  -10.759 2.276   1.00 91.81 358 B 1 
ATOM 6776  C CD1 . ILE B 2 358 ? -4.326  -13.876 1.702   1.00 90.54 358 B 1 
ATOM 6777  N N   . ASN B 2 359 ? -6.565  -9.454  4.060   1.00 94.72 359 B 1 
ATOM 6778  C CA  . ASN B 2 359 ? -6.682  -9.106  5.477   1.00 94.01 359 B 1 
ATOM 6779  C C   . ASN B 2 359 ? -8.122  -8.717  5.832   1.00 94.84 359 B 1 
ATOM 6780  O O   . ASN B 2 359 ? -8.670  -9.202  6.817   1.00 93.99 359 B 1 
ATOM 6781  C CB  . ASN B 2 359 ? -5.715  -7.961  5.817   1.00 92.42 359 B 1 
ATOM 6782  C CG  . ASN B 2 359 ? -4.272  -8.286  5.484   1.00 88.85 359 B 1 
ATOM 6783  O OD1 . ASN B 2 359 ? -3.683  -9.230  5.965   1.00 80.89 359 B 1 
ATOM 6784  N ND2 . ASN B 2 359 ? -3.661  -7.489  4.630   1.00 78.67 359 B 1 
ATOM 6785  N N   . THR B 2 360 ? -8.741  -7.867  5.012   1.00 94.63 360 B 1 
ATOM 6786  C CA  . THR B 2 360 ? -10.140 -7.477  5.230   1.00 95.02 360 B 1 
ATOM 6787  C C   . THR B 2 360 ? -11.091 -8.648  4.988   1.00 95.88 360 B 1 
ATOM 6788  O O   . THR B 2 360 ? -12.065 -8.784  5.722   1.00 95.36 360 B 1 
ATOM 6789  C CB  . THR B 2 360 ? -10.553 -6.271  4.377   1.00 93.92 360 B 1 
ATOM 6790  O OG1 . THR B 2 360 ? -10.319 -6.501  3.012   1.00 81.55 360 B 1 
ATOM 6791  C CG2 . THR B 2 360 ? -9.779  -5.008  4.758   1.00 80.57 360 B 1 
ATOM 6792  N N   . LEU B 2 361 ? -10.788 -9.538  4.051   1.00 95.51 361 B 1 
ATOM 6793  C CA  . LEU B 2 361 ? -11.528 -10.783 3.862   1.00 96.19 361 B 1 
ATOM 6794  C C   . LEU B 2 361 ? -11.529 -11.615 5.150   1.00 96.47 361 B 1 
ATOM 6795  O O   . LEU B 2 361 ? -12.594 -12.004 5.619   1.00 96.17 361 B 1 
ATOM 6796  C CB  . LEU B 2 361 ? -10.907 -11.568 2.694   1.00 96.07 361 B 1 
ATOM 6797  C CG  . LEU B 2 361 ? -11.634 -12.895 2.387   1.00 94.60 361 B 1 
ATOM 6798  C CD1 . LEU B 2 361 ? -13.012 -12.652 1.796   1.00 87.78 361 B 1 
ATOM 6799  C CD2 . LEU B 2 361 ? -10.824 -13.712 1.387   1.00 87.19 361 B 1 
ATOM 6800  N N   . GLN B 2 362 ? -10.354 -11.828 5.742   1.00 95.84 362 B 1 
ATOM 6801  C CA  . GLN B 2 362 ? -10.206 -12.532 7.018   1.00 95.54 362 B 1 
ATOM 6802  C C   . GLN B 2 362 ? -10.990 -11.840 8.147   1.00 95.77 362 B 1 
ATOM 6803  O O   . GLN B 2 362 ? -11.680 -12.510 8.909   1.00 95.30 362 B 1 
ATOM 6804  C CB  . GLN B 2 362 ? -8.707  -12.652 7.344   1.00 94.68 362 B 1 
ATOM 6805  C CG  . GLN B 2 362 ? -8.388  -13.309 8.698   1.00 90.53 362 B 1 
ATOM 6806  C CD  . GLN B 2 362 ? -8.859  -14.757 8.797   1.00 89.17 362 B 1 
ATOM 6807  O OE1 . GLN B 2 362 ? -8.428  -15.627 8.060   1.00 80.28 362 B 1 
ATOM 6808  N NE2 . GLN B 2 362 ? -9.739  -15.062 9.724   1.00 77.51 362 B 1 
ATOM 6809  N N   . GLU B 2 363 ? -10.927 -10.513 8.235   1.00 95.18 363 B 1 
ATOM 6810  C CA  . GLU B 2 363 ? -11.708 -9.737  9.213   1.00 94.94 363 B 1 
ATOM 6811  C C   . GLU B 2 363 ? -13.219 -9.944  9.042   1.00 95.77 363 B 1 
ATOM 6812  O O   . GLU B 2 363 ? -13.928 -10.150 10.023  1.00 94.61 363 B 1 
ATOM 6813  C CB  . GLU B 2 363 ? -11.406 -8.221  9.100   1.00 93.35 363 B 1 
ATOM 6814  C CG  . GLU B 2 363 ? -10.168 -7.764  9.872   1.00 81.64 363 B 1 
ATOM 6815  C CD  . GLU B 2 363 ? -9.902  -6.234  9.778   1.00 78.04 363 B 1 
ATOM 6816  O OE1 . GLU B 2 363 ? -9.394  -5.640  10.760  1.00 69.65 363 B 1 
ATOM 6817  O OE2 . GLU B 2 363 ? -10.082 -5.605  8.718   1.00 71.40 363 B 1 
ATOM 6818  N N   . ILE B 2 364 ? -13.709 -9.888  7.814   1.00 95.98 364 B 1 
ATOM 6819  C CA  . ILE B 2 364 ? -15.146 -9.995  7.541   1.00 96.65 364 B 1 
ATOM 6820  C C   . ILE B 2 364 ? -15.659 -11.403 7.862   1.00 97.02 364 B 1 
ATOM 6821  O O   . ILE B 2 364 ? -16.669 -11.537 8.551   1.00 96.77 364 B 1 
ATOM 6822  C CB  . ILE B 2 364 ? -15.473 -9.578  6.090   1.00 96.82 364 B 1 
ATOM 6823  C CG1 . ILE B 2 364 ? -15.166 -8.083  5.842   1.00 95.22 364 B 1 
ATOM 6824  C CG2 . ILE B 2 364 ? -16.966 -9.825  5.782   1.00 95.09 364 B 1 
ATOM 6825  C CD1 . ILE B 2 364 ? -15.016 -7.735  4.353   1.00 92.21 364 B 1 
ATOM 6826  N N   . VAL B 2 365 ? -14.978 -12.446 7.401   1.00 96.97 365 B 1 
ATOM 6827  C CA  . VAL B 2 365 ? -15.443 -13.825 7.633   1.00 97.06 365 B 1 
ATOM 6828  C C   . VAL B 2 365 ? -15.371 -14.213 9.111   1.00 97.22 365 B 1 
ATOM 6829  O O   . VAL B 2 365 ? -16.297 -14.849 9.610   1.00 96.73 365 B 1 
ATOM 6830  C CB  . VAL B 2 365 ? -14.727 -14.868 6.748   1.00 96.44 365 B 1 
ATOM 6831  C CG1 . VAL B 2 365 ? -14.984 -14.596 5.265   1.00 90.37 365 B 1 
ATOM 6832  C CG2 . VAL B 2 365 ? -13.217 -14.969 6.980   1.00 88.60 365 B 1 
ATOM 6833  N N   . GLU B 2 366 ? -14.335 -13.771 9.823   1.00 96.20 366 B 1 
ATOM 6834  C CA  . GLU B 2 366 ? -14.255 -13.957 11.273  1.00 95.87 366 B 1 
ATOM 6835  C C   . GLU B 2 366 ? -15.353 -13.168 11.994  1.00 96.01 366 B 1 
ATOM 6836  O O   . GLU B 2 366 ? -16.075 -13.725 12.816  1.00 95.55 366 B 1 
ATOM 6837  C CB  . GLU B 2 366 ? -12.852 -13.562 11.774  1.00 95.69 366 B 1 
ATOM 6838  C CG  . GLU B 2 366 ? -12.665 -13.677 13.306  1.00 91.57 366 B 1 
ATOM 6839  C CD  . GLU B 2 366 ? -12.926 -15.082 13.885  1.00 90.98 366 B 1 
ATOM 6840  O OE1 . GLU B 2 366 ? -13.360 -15.159 15.057  1.00 80.87 366 B 1 
ATOM 6841  O OE2 . GLU B 2 366 ? -12.703 -16.090 13.174  1.00 83.28 366 B 1 
ATOM 6842  N N   . GLY B 2 367 ? -15.539 -11.901 11.635  1.00 95.79 367 B 1 
ATOM 6843  C CA  . GLY B 2 367 ? -16.591 -11.072 12.222  1.00 95.51 367 B 1 
ATOM 6844  C C   . GLY B 2 367 ? -18.000 -11.631 11.998  1.00 96.16 367 B 1 
ATOM 6845  O O   . GLY B 2 367 ? -18.825 -11.628 12.914  1.00 95.02 367 B 1 
ATOM 6846  N N   . MET B 2 368 ? -18.262 -12.177 10.815  1.00 96.50 368 B 1 
ATOM 6847  C CA  . MET B 2 368 ? -19.516 -12.879 10.520  1.00 96.81 368 B 1 
ATOM 6848  C C   . MET B 2 368 ? -19.682 -14.132 11.385  1.00 97.04 368 B 1 
ATOM 6849  O O   . MET B 2 368 ? -20.741 -14.314 11.985  1.00 96.47 368 B 1 
ATOM 6850  C CB  . MET B 2 368 ? -19.584 -13.259 9.040   1.00 96.82 368 B 1 
ATOM 6851  C CG  . MET B 2 368 ? -19.884 -12.064 8.136   1.00 94.98 368 B 1 
ATOM 6852  S SD  . MET B 2 368 ? -19.985 -12.483 6.372   1.00 95.87 368 B 1 
ATOM 6853  C CE  . MET B 2 368 ? -21.449 -13.548 6.355   1.00 88.19 368 B 1 
ATOM 6854  N N   . LYS B 2 369 ? -18.645 -14.954 11.487  1.00 96.50 369 B 1 
ATOM 6855  C CA  . LYS B 2 369 ? -18.650 -16.157 12.331  1.00 96.53 369 B 1 
ATOM 6856  C C   . LYS B 2 369 ? -18.928 -15.810 13.796  1.00 96.29 369 B 1 
ATOM 6857  O O   . LYS B 2 369 ? -19.797 -16.421 14.410  1.00 95.33 369 B 1 
ATOM 6858  C CB  . LYS B 2 369 ? -17.318 -16.898 12.158  1.00 96.15 369 B 1 
ATOM 6859  C CG  . LYS B 2 369 ? -17.238 -18.188 12.991  1.00 94.83 369 B 1 
ATOM 6860  C CD  . LYS B 2 369 ? -15.854 -18.819 12.861  1.00 92.50 369 B 1 
ATOM 6861  C CE  . LYS B 2 369 ? -15.714 -19.989 13.839  1.00 87.28 369 B 1 
ATOM 6862  N NZ  . LYS B 2 369 ? -14.326 -20.507 13.845  1.00 82.05 369 B 1 
ATOM 6863  N N   . GLN B 2 370 ? -18.259 -14.786 14.328  1.00 96.15 370 B 1 
ATOM 6864  C CA  . GLN B 2 370 ? -18.471 -14.292 15.697  1.00 95.61 370 B 1 
ATOM 6865  C C   . GLN B 2 370 ? -19.917 -13.837 15.947  1.00 95.58 370 B 1 
ATOM 6866  O O   . GLN B 2 370 ? -20.450 -14.010 17.043  1.00 93.26 370 B 1 
ATOM 6867  C CB  . GLN B 2 370 ? -17.512 -13.113 15.953  1.00 94.71 370 B 1 
ATOM 6868  C CG  . GLN B 2 370 ? -16.030 -13.526 16.074  1.00 88.15 370 B 1 
ATOM 6869  C CD  . GLN B 2 370 ? -15.694 -14.290 17.347  1.00 82.23 370 B 1 
ATOM 6870  O OE1 . GLN B 2 370 ? -16.390 -14.228 18.351  1.00 72.85 370 B 1 
ATOM 6871  N NE2 . GLN B 2 370 ? -14.600 -15.019 17.343  1.00 70.30 370 B 1 
ATOM 6872  N N   . LYS B 2 371 ? -20.572 -13.288 14.930  1.00 95.44 371 B 1 
ATOM 6873  C CA  . LYS B 2 371 ? -21.989 -12.879 14.991  1.00 95.39 371 B 1 
ATOM 6874  C C   . LYS B 2 371 ? -22.969 -13.986 14.571  1.00 95.96 371 B 1 
ATOM 6875  O O   . LYS B 2 371 ? -24.152 -13.702 14.382  1.00 93.85 371 B 1 
ATOM 6876  C CB  . LYS B 2 371 ? -22.189 -11.577 14.206  1.00 94.86 371 B 1 
ATOM 6877  C CG  . LYS B 2 371 ? -21.397 -10.375 14.746  1.00 91.69 371 B 1 
ATOM 6878  C CD  . LYS B 2 371 ? -21.803 -9.947  16.163  1.00 86.37 371 B 1 
ATOM 6879  C CE  . LYS B 2 371 ? -21.033 -8.664  16.525  1.00 80.54 371 B 1 
ATOM 6880  N NZ  . LYS B 2 371 ? -21.294 -8.193  17.905  1.00 70.84 371 B 1 
ATOM 6881  N N   . MET B 2 372 ? -22.499 -15.214 14.441  1.00 95.49 372 B 1 
ATOM 6882  C CA  . MET B 2 372 ? -23.279 -16.400 14.064  1.00 96.00 372 B 1 
ATOM 6883  C C   . MET B 2 372 ? -23.944 -16.298 12.683  1.00 96.52 372 B 1 
ATOM 6884  O O   . MET B 2 372 ? -25.031 -16.832 12.478  1.00 94.94 372 B 1 
ATOM 6885  C CB  . MET B 2 372 ? -24.261 -16.786 15.190  1.00 94.92 372 B 1 
ATOM 6886  C CG  . MET B 2 372 ? -23.574 -17.057 16.533  1.00 91.91 372 B 1 
ATOM 6887  S SD  . MET B 2 372 ? -22.370 -18.417 16.513  1.00 89.00 372 B 1 
ATOM 6888  C CE  . MET B 2 372 ? -23.456 -19.826 16.207  1.00 78.18 372 B 1 
ATOM 6889  N N   . TRP B 2 373 ? -23.305 -15.628 11.722  1.00 96.96 373 B 1 
ATOM 6890  C CA  . TRP B 2 373 ? -23.720 -15.590 10.322  1.00 97.31 373 B 1 
ATOM 6891  C C   . TRP B 2 373 ? -22.921 -16.594 9.490   1.00 97.38 373 B 1 
ATOM 6892  O O   . TRP B 2 373 ? -21.691 -16.540 9.469   1.00 96.43 373 B 1 
ATOM 6893  C CB  . TRP B 2 373 ? -23.577 -14.177 9.764   1.00 97.26 373 B 1 
ATOM 6894  C CG  . TRP B 2 373 ? -24.615 -13.202 10.228  1.00 97.43 373 B 1 
ATOM 6895  C CD1 . TRP B 2 373 ? -24.420 -12.204 11.114  1.00 95.81 373 B 1 
ATOM 6896  C CD2 . TRP B 2 373 ? -26.015 -13.129 9.825   1.00 96.92 373 B 1 
ATOM 6897  N NE1 . TRP B 2 373 ? -25.608 -11.501 11.288  1.00 95.76 373 B 1 
ATOM 6898  C CE2 . TRP B 2 373 ? -26.611 -12.038 10.517  1.00 96.36 373 B 1 
ATOM 6899  C CE3 . TRP B 2 373 ? -26.826 -13.878 8.943   1.00 96.26 373 B 1 
ATOM 6900  C CZ2 . TRP B 2 373 ? -27.975 -11.712 10.351  1.00 95.85 373 B 1 
ATOM 6901  C CZ3 . TRP B 2 373 ? -28.187 -13.546 8.780   1.00 94.75 373 B 1 
ATOM 6902  C CH2 . TRP B 2 373 ? -28.752 -12.478 9.480   1.00 94.71 373 B 1 
ATOM 6903  N N   . SER B 2 374 ? -23.614 -17.467 8.781   1.00 97.03 374 B 1 
ATOM 6904  C CA  . SER B 2 374 ? -22.971 -18.388 7.843   1.00 97.30 374 B 1 
ATOM 6905  C C   . SER B 2 374 ? -22.324 -17.640 6.674   1.00 97.49 374 B 1 
ATOM 6906  O O   . SER B 2 374 ? -22.905 -16.698 6.134   1.00 97.04 374 B 1 
ATOM 6907  C CB  . SER B 2 374 ? -23.981 -19.400 7.302   1.00 96.83 374 B 1 
ATOM 6908  O OG  . SER B 2 374 ? -23.337 -20.270 6.395   1.00 93.21 374 B 1 
ATOM 6909  N N   . ILE B 2 375 ? -21.165 -18.107 6.232   1.00 97.24 375 B 1 
ATOM 6910  C CA  . ILE B 2 375 ? -20.492 -17.596 5.026   1.00 97.35 375 B 1 
ATOM 6911  C C   . ILE B 2 375 ? -21.286 -17.924 3.745   1.00 97.18 375 B 1 
ATOM 6912  O O   . ILE B 2 375 ? -21.084 -17.298 2.712   1.00 96.13 375 B 1 
ATOM 6913  C CB  . ILE B 2 375 ? -19.025 -18.085 4.984   1.00 96.87 375 B 1 
ATOM 6914  C CG1 . ILE B 2 375 ? -18.234 -17.710 6.260   1.00 93.90 375 B 1 
ATOM 6915  C CG2 . ILE B 2 375 ? -18.259 -17.566 3.751   1.00 94.18 375 B 1 
ATOM 6916  C CD1 . ILE B 2 375 ? -18.252 -16.217 6.638   1.00 88.91 375 B 1 
ATOM 6917  N N   . GLU B 2 376 ? -22.268 -18.809 3.813   1.00 97.13 376 B 1 
ATOM 6918  C CA  . GLU B 2 376 ? -23.231 -19.013 2.716   1.00 96.83 376 B 1 
ATOM 6919  C C   . GLU B 2 376 ? -23.949 -17.714 2.306   1.00 96.94 376 B 1 
ATOM 6920  O O   . GLU B 2 376 ? -24.302 -17.558 1.140   1.00 95.96 376 B 1 
ATOM 6921  C CB  . GLU B 2 376 ? -24.288 -20.033 3.143   1.00 96.35 376 B 1 
ATOM 6922  C CG  . GLU B 2 376 ? -23.734 -21.462 3.290   1.00 94.61 376 B 1 
ATOM 6923  C CD  . GLU B 2 376 ? -24.743 -22.309 4.069   1.00 95.33 376 B 1 
ATOM 6924  O OE1 . GLU B 2 376 ? -25.568 -22.989 3.435   1.00 88.80 376 B 1 
ATOM 6925  O OE2 . GLU B 2 376 ? -24.737 -22.203 5.318   1.00 90.07 376 B 1 
ATOM 6926  N N   . ASN B 2 377 ? -24.145 -16.779 3.241   1.00 97.31 377 B 1 
ATOM 6927  C CA  . ASN B 2 377 ? -24.860 -15.524 2.989   1.00 97.13 377 B 1 
ATOM 6928  C C   . ASN B 2 377 ? -24.113 -14.555 2.068   1.00 97.31 377 B 1 
ATOM 6929  O O   . ASN B 2 377 ? -24.740 -13.663 1.498   1.00 96.25 377 B 1 
ATOM 6930  C CB  . ASN B 2 377 ? -25.119 -14.815 4.318   1.00 96.66 377 B 1 
ATOM 6931  C CG  . ASN B 2 377 ? -26.029 -15.602 5.238   1.00 96.76 377 B 1 
ATOM 6932  O OD1 . ASN B 2 377 ? -27.213 -15.748 4.996   1.00 86.58 377 B 1 
ATOM 6933  N ND2 . ASN B 2 377 ? -25.496 -16.107 6.328   1.00 85.85 377 B 1 
ATOM 6934  N N   . ILE B 2 378 ? -22.794 -14.685 1.969   1.00 97.37 378 B 1 
ATOM 6935  C CA  . ILE B 2 378 ? -21.948 -13.665 1.368   1.00 97.62 378 B 1 
ATOM 6936  C C   . ILE B 2 378 ? -21.070 -14.213 0.241   1.00 97.46 378 B 1 
ATOM 6937  O O   . ILE B 2 378 ? -20.627 -15.358 0.251   1.00 96.47 378 B 1 
ATOM 6938  C CB  . ILE B 2 378 ? -21.154 -12.918 2.470   1.00 97.18 378 B 1 
ATOM 6939  C CG1 . ILE B 2 378 ? -20.626 -11.568 1.946   1.00 93.62 378 B 1 
ATOM 6940  C CG2 . ILE B 2 378 ? -20.013 -13.775 3.050   1.00 93.25 378 B 1 
ATOM 6941  C CD1 . ILE B 2 378 ? -20.227 -10.590 3.052   1.00 91.16 378 B 1 
ATOM 6942  N N   . ALA B 2 379 ? -20.813 -13.354 -0.725  1.00 97.69 379 B 1 
ATOM 6943  C CA  . ALA B 2 379 ? -19.695 -13.437 -1.646  1.00 97.52 379 B 1 
ATOM 6944  C C   . ALA B 2 379 ? -18.856 -12.152 -1.541  1.00 97.76 379 B 1 
ATOM 6945  O O   . ALA B 2 379 ? -19.281 -11.157 -0.949  1.00 96.81 379 B 1 
ATOM 6946  C CB  . ALA B 2 379 ? -20.225 -13.695 -3.061  1.00 96.45 379 B 1 
ATOM 6947  N N   . PHE B 2 380 ? -17.671 -12.170 -2.117  1.00 97.80 380 B 1 
ATOM 6948  C CA  . PHE B 2 380 ? -16.747 -11.043 -2.112  1.00 97.82 380 B 1 
ATOM 6949  C C   . PHE B 2 380 ? -16.375 -10.656 -3.535  1.00 97.69 380 B 1 
ATOM 6950  O O   . PHE B 2 380 ? -16.169 -11.517 -4.386  1.00 96.66 380 B 1 
ATOM 6951  C CB  . PHE B 2 380 ? -15.518 -11.395 -1.275  1.00 97.65 380 B 1 
ATOM 6952  C CG  . PHE B 2 380 ? -15.844 -11.661 0.178   1.00 97.90 380 B 1 
ATOM 6953  C CD1 . PHE B 2 380 ? -15.921 -10.595 1.085   1.00 95.01 380 B 1 
ATOM 6954  C CD2 . PHE B 2 380 ? -16.121 -12.969 0.621   1.00 94.91 380 B 1 
ATOM 6955  C CE1 . PHE B 2 380 ? -16.260 -10.825 2.426   1.00 94.86 380 B 1 
ATOM 6956  C CE2 . PHE B 2 380 ? -16.467 -13.206 1.963   1.00 94.44 380 B 1 
ATOM 6957  C CZ  . PHE B 2 380 ? -16.535 -12.132 2.866   1.00 96.85 380 B 1 
ATOM 6958  N N   . GLY B 2 381 ? -16.267 -9.361  -3.788  1.00 97.23 381 B 1 
ATOM 6959  C CA  . GLY B 2 381 ? -15.676 -8.818  -5.001  1.00 96.90 381 B 1 
ATOM 6960  C C   . GLY B 2 381 ? -14.408 -8.052  -4.648  1.00 96.80 381 B 1 
ATOM 6961  O O   . GLY B 2 381 ? -14.431 -7.185  -3.777  1.00 95.37 381 B 1 
ATOM 6962  N N   . SER B 2 382 ? -13.307 -8.374  -5.307  1.00 96.82 382 B 1 
ATOM 6963  C CA  . SER B 2 382 ? -12.022 -7.725  -5.061  1.00 96.89 382 B 1 
ATOM 6964  C C   . SER B 2 382 ? -11.421 -7.204  -6.362  1.00 96.92 382 B 1 
ATOM 6965  O O   . SER B 2 382 ? -11.304 -7.924  -7.352  1.00 95.57 382 B 1 
ATOM 6966  C CB  . SER B 2 382 ? -11.076 -8.680  -4.335  1.00 96.29 382 B 1 
ATOM 6967  O OG  . SER B 2 382 ? -9.922  -7.989  -3.892  1.00 93.32 382 B 1 
ATOM 6968  N N   . GLY B 2 383 ? -11.045 -5.925  -6.350  1.00 95.76 383 B 1 
ATOM 6969  C CA  . GLY B 2 383 ? -10.444 -5.253  -7.496  1.00 95.62 383 B 1 
ATOM 6970  C C   . GLY B 2 383 ? -8.941  -5.074  -7.318  1.00 96.38 383 B 1 
ATOM 6971  O O   . GLY B 2 383 ? -8.155  -5.996  -7.527  1.00 94.58 383 B 1 
ATOM 6972  N N   . GLY B 2 384 ? -8.547  -3.876  -6.890  1.00 94.70 384 B 1 
ATOM 6973  C CA  . GLY B 2 384 ? -7.133  -3.555  -6.664  1.00 94.47 384 B 1 
ATOM 6974  C C   . GLY B 2 384 ? -6.436  -4.471  -5.652  1.00 95.06 384 B 1 
ATOM 6975  O O   . GLY B 2 384 ? -5.275  -4.816  -5.846  1.00 93.61 384 B 1 
ATOM 6976  N N   . GLY B 2 385 ? -7.136  -4.910  -4.618  1.00 94.97 385 B 1 
ATOM 6977  C CA  . GLY B 2 385 ? -6.596  -5.854  -3.630  1.00 94.79 385 B 1 
ATOM 6978  C C   . GLY B 2 385 ? -6.270  -7.239  -4.202  1.00 95.44 385 B 1 
ATOM 6979  O O   . GLY B 2 385 ? -5.378  -7.913  -3.688  1.00 94.44 385 B 1 
ATOM 6980  N N   . LEU B 2 386 ? -6.948  -7.635  -5.271  1.00 96.15 386 B 1 
ATOM 6981  C CA  . LEU B 2 386 ? -6.753  -8.924  -5.935  1.00 96.61 386 B 1 
ATOM 6982  C C   . LEU B 2 386 ? -5.696  -8.861  -7.047  1.00 96.74 386 B 1 
ATOM 6983  O O   . LEU B 2 386 ? -4.851  -9.750  -7.138  1.00 96.02 386 B 1 
ATOM 6984  C CB  . LEU B 2 386 ? -8.114  -9.394  -6.474  1.00 96.63 386 B 1 
ATOM 6985  C CG  . LEU B 2 386 ? -8.098  -10.809 -7.077  1.00 95.97 386 B 1 
ATOM 6986  C CD1 . LEU B 2 386 ? -7.808  -11.876 -6.027  1.00 92.46 386 B 1 
ATOM 6987  C CD2 . LEU B 2 386 ? -9.465  -11.100 -7.696  1.00 91.78 386 B 1 
ATOM 6988  N N   . LEU B 2 387 ? -5.749  -7.822  -7.885  1.00 96.87 387 B 1 
ATOM 6989  C CA  . LEU B 2 387 ? -4.965  -7.757  -9.124  1.00 97.10 387 B 1 
ATOM 6990  C C   . LEU B 2 387 ? -3.849  -6.699  -9.145  1.00 96.96 387 B 1 
ATOM 6991  O O   . LEU B 2 387 ? -2.965  -6.790  -9.993  1.00 95.44 387 B 1 
ATOM 6992  C CB  . LEU B 2 387 ? -5.909  -7.550  -10.325 1.00 96.88 387 B 1 
ATOM 6993  C CG  . LEU B 2 387 ? -6.964  -8.641  -10.577 1.00 96.31 387 B 1 
ATOM 6994  C CD1 . LEU B 2 387 ? -7.590  -8.387  -11.947 1.00 93.60 387 B 1 
ATOM 6995  C CD2 . LEU B 2 387 ? -6.395  -10.059 -10.586 1.00 92.99 387 B 1 
ATOM 6996  N N   . GLN B 2 388 ? -3.877  -5.701  -8.270  1.00 96.68 388 B 1 
ATOM 6997  C CA  . GLN B 2 388 ? -2.926  -4.577  -8.333  1.00 96.55 388 B 1 
ATOM 6998  C C   . GLN B 2 388 ? -2.108  -4.358  -7.063  1.00 96.16 388 B 1 
ATOM 6999  O O   . GLN B 2 388 ? -0.944  -3.958  -7.150  1.00 94.52 388 B 1 
ATOM 7000  C CB  . GLN B 2 388 ? -3.686  -3.303  -8.733  1.00 96.12 388 B 1 
ATOM 7001  C CG  . GLN B 2 388 ? -2.770  -2.087  -8.941  1.00 95.11 388 B 1 
ATOM 7002  C CD  . GLN B 2 388 ? -1.740  -2.284  -10.058 1.00 95.79 388 B 1 
ATOM 7003  O OE1 . GLN B 2 388 ? -1.979  -2.949  -11.049 1.00 89.66 388 B 1 
ATOM 7004  N NE2 . GLN B 2 388 ? -0.564  -1.708  -9.932  1.00 89.00 388 B 1 
ATOM 7005  N N   . LYS B 2 389 ? -2.668  -4.602  -5.887  1.00 95.17 389 B 1 
ATOM 7006  C CA  . LYS B 2 389 ? -1.994  -4.397  -4.586  1.00 93.88 389 B 1 
ATOM 7007  C C   . LYS B 2 389 ? -0.964  -5.501  -4.278  1.00 93.53 389 B 1 
ATOM 7008  O O   . LYS B 2 389 ? -0.917  -6.050  -3.180  1.00 91.55 389 B 1 
ATOM 7009  C CB  . LYS B 2 389 ? -3.068  -4.213  -3.496  1.00 91.84 389 B 1 
ATOM 7010  C CG  . LYS B 2 389 ? -2.544  -3.627  -2.176  1.00 85.54 389 B 1 
ATOM 7011  C CD  . LYS B 2 389 ? -3.692  -3.570  -1.160  1.00 82.73 389 B 1 
ATOM 7012  C CE  . LYS B 2 389 ? -3.238  -3.137  0.240   1.00 74.85 389 B 1 
ATOM 7013  N NZ  . LYS B 2 389 ? -4.357  -3.277  1.216   1.00 66.87 389 B 1 
ATOM 7014  N N   . LEU B 2 390 ? -0.161  -5.836  -5.275  1.00 94.85 390 B 1 
ATOM 7015  C CA  . LEU B 2 390 ? 0.812   -6.917  -5.261  1.00 95.27 390 B 1 
ATOM 7016  C C   . LEU B 2 390 ? 2.129   -6.400  -5.849  1.00 95.39 390 B 1 
ATOM 7017  O O   . LEU B 2 390 ? 2.137   -5.600  -6.783  1.00 93.80 390 B 1 
ATOM 7018  C CB  . LEU B 2 390 ? 0.267   -8.098  -6.082  1.00 94.83 390 B 1 
ATOM 7019  C CG  . LEU B 2 390 ? -1.065  -8.698  -5.583  1.00 93.98 390 B 1 
ATOM 7020  C CD1 . LEU B 2 390 ? -1.555  -9.746  -6.569  1.00 89.03 390 B 1 
ATOM 7021  C CD2 . LEU B 2 390 ? -0.931  -9.370  -4.210  1.00 88.55 390 B 1 
ATOM 7022  N N   . THR B 2 391 ? 3.242   -6.874  -5.306  1.00 94.87 391 B 1 
ATOM 7023  C CA  . THR B 2 391 ? 4.582   -6.550  -5.804  1.00 94.74 391 B 1 
ATOM 7024  C C   . THR B 2 391 ? 5.420   -7.816  -5.914  1.00 95.11 391 B 1 
ATOM 7025  O O   . THR B 2 391 ? 5.136   -8.822  -5.257  1.00 94.32 391 B 1 
ATOM 7026  C CB  . THR B 2 391 ? 5.311   -5.526  -4.912  1.00 93.58 391 B 1 
ATOM 7027  O OG1 . THR B 2 391 ? 5.540   -6.057  -3.628  1.00 88.67 391 B 1 
ATOM 7028  C CG2 . THR B 2 391 ? 4.541   -4.218  -4.743  1.00 87.58 391 B 1 
ATOM 7029  N N   . ARG B 2 392 ? 6.486   -7.761  -6.717  1.00 95.10 392 B 1 
ATOM 7030  C CA  . ARG B 2 392 ? 7.466   -8.850  -6.835  1.00 95.13 392 B 1 
ATOM 7031  C C   . ARG B 2 392 ? 8.069   -9.265  -5.484  1.00 94.53 392 B 1 
ATOM 7032  O O   . ARG B 2 392 ? 8.455   -10.416 -5.313  1.00 92.58 392 B 1 
ATOM 7033  C CB  . ARG B 2 392 ? 8.556   -8.403  -7.821  1.00 94.45 392 B 1 
ATOM 7034  C CG  . ARG B 2 392 ? 9.562   -9.530  -8.146  1.00 92.47 392 B 1 
ATOM 7035  C CD  . ARG B 2 392 ? 10.531  -9.108  -9.258  1.00 90.67 392 B 1 
ATOM 7036  N NE  . ARG B 2 392 ? 11.344  -7.947  -8.868  1.00 87.51 392 B 1 
ATOM 7037  C CZ  . ARG B 2 392 ? 12.526  -7.948  -8.270  1.00 87.56 392 B 1 
ATOM 7038  N NH1 . ARG B 2 392 ? 13.179  -9.048  -8.020  1.00 78.60 392 B 1 
ATOM 7039  N NH2 . ARG B 2 392 ? 13.077  -6.823  -7.919  1.00 81.65 392 B 1 
ATOM 7040  N N   . ASP B 2 393 ? 8.110   -8.344  -4.528  1.00 94.26 393 B 1 
ATOM 7041  C CA  . ASP B 2 393 ? 8.711   -8.564  -3.209  1.00 92.81 393 B 1 
ATOM 7042  C C   . ASP B 2 393 ? 7.784   -9.303  -2.236  1.00 92.77 393 B 1 
ATOM 7043  O O   . ASP B 2 393 ? 8.263   -9.843  -1.244  1.00 90.77 393 B 1 
ATOM 7044  C CB  . ASP B 2 393 ? 9.168   -7.221  -2.623  1.00 90.96 393 B 1 
ATOM 7045  C CG  . ASP B 2 393 ? 10.156  -6.490  -3.539  1.00 85.51 393 B 1 
ATOM 7046  O OD1 . ASP B 2 393 ? 10.938  -7.175  -4.240  1.00 79.40 393 B 1 
ATOM 7047  O OD2 . ASP B 2 393 ? 10.062  -5.246  -3.589  1.00 78.13 393 B 1 
ATOM 7048  N N   . LEU B 2 394 ? 6.486   -9.410  -2.526  1.00 93.19 394 B 1 
ATOM 7049  C CA  . LEU B 2 394 ? 5.544   -10.142 -1.672  1.00 92.95 394 B 1 
ATOM 7050  C C   . LEU B 2 394 ? 5.959   -11.609 -1.507  1.00 93.02 394 B 1 
ATOM 7051  O O   . LEU B 2 394 ? 5.948   -12.138 -0.396  1.00 91.92 394 B 1 
ATOM 7052  C CB  . LEU B 2 394 ? 4.126   -10.031 -2.258  1.00 92.68 394 B 1 
ATOM 7053  C CG  . LEU B 2 394 ? 3.042   -10.704 -1.383  1.00 89.35 394 B 1 
ATOM 7054  C CD1 . LEU B 2 394 ? 2.882   -10.015 -0.033  1.00 84.55 394 B 1 
ATOM 7055  C CD2 . LEU B 2 394 ? 1.693   -10.668 -2.095  1.00 84.63 394 B 1 
ATOM 7056  N N   . LEU B 2 395 ? 6.370   -12.239 -2.607  1.00 94.00 395 B 1 
ATOM 7057  C CA  . LEU B 2 395 ? 6.898   -13.605 -2.625  1.00 94.49 395 B 1 
ATOM 7058  C C   . LEU B 2 395 ? 8.419   -13.650 -2.850  1.00 94.43 395 B 1 
ATOM 7059  O O   . LEU B 2 395 ? 8.980   -14.729 -3.028  1.00 92.75 395 B 1 
ATOM 7060  C CB  . LEU B 2 395 ? 6.137   -14.443 -3.666  1.00 94.94 395 B 1 
ATOM 7061  C CG  . LEU B 2 395 ? 4.609   -14.498 -3.479  1.00 94.42 395 B 1 
ATOM 7062  C CD1 . LEU B 2 395 ? 4.004   -15.402 -4.545  1.00 91.14 395 B 1 
ATOM 7063  C CD2 . LEU B 2 395 ? 4.207   -15.044 -2.104  1.00 90.88 395 B 1 
ATOM 7064  N N   . ASN B 2 396 ? 9.091   -12.498 -2.850  1.00 93.46 396 B 1 
ATOM 7065  C CA  . ASN B 2 396 ? 10.515  -12.372 -3.168  1.00 93.42 396 B 1 
ATOM 7066  C C   . ASN B 2 396 ? 10.917  -13.118 -4.454  1.00 94.46 396 B 1 
ATOM 7067  O O   . ASN B 2 396 ? 11.954  -13.785 -4.503  1.00 93.08 396 B 1 
ATOM 7068  C CB  . ASN B 2 396 ? 11.360  -12.761 -1.946  1.00 91.63 396 B 1 
ATOM 7069  C CG  . ASN B 2 396 ? 11.276  -11.752 -0.817  1.00 84.62 396 B 1 
ATOM 7070  O OD1 . ASN B 2 396 ? 11.252  -10.552 -1.011  1.00 75.14 396 B 1 
ATOM 7071  N ND2 . ASN B 2 396 ? 11.282  -12.220 0.412   1.00 72.01 396 B 1 
ATOM 7072  N N   . CYS B 2 397 ? 10.096  -13.018 -5.491  1.00 94.19 397 B 1 
ATOM 7073  C CA  . CYS B 2 397 ? 10.377  -13.629 -6.783  1.00 94.82 397 B 1 
ATOM 7074  C C   . CYS B 2 397 ? 11.710  -13.115 -7.341  1.00 94.60 397 B 1 
ATOM 7075  O O   . CYS B 2 397 ? 11.892  -11.913 -7.542  1.00 92.97 397 B 1 
ATOM 7076  C CB  . CYS B 2 397 ? 9.229   -13.347 -7.751  1.00 95.12 397 B 1 
ATOM 7077  S SG  . CYS B 2 397 ? 7.701   -14.151 -7.190  1.00 94.03 397 B 1 
ATOM 7078  N N   . SER B 2 398 ? 12.639  -14.030 -7.596  1.00 95.70 398 B 1 
ATOM 7079  C CA  . SER B 2 398 ? 13.997  -13.670 -7.986  1.00 95.30 398 B 1 
ATOM 7080  C C   . SER B 2 398 ? 14.556  -14.621 -9.030  1.00 96.29 398 B 1 
ATOM 7081  O O   . SER B 2 398 ? 14.414  -15.833 -8.917  1.00 95.26 398 B 1 
ATOM 7082  C CB  . SER B 2 398 ? 14.884  -13.652 -6.739  1.00 92.62 398 B 1 
ATOM 7083  O OG  . SER B 2 398 ? 16.149  -13.096 -7.028  1.00 76.48 398 B 1 
ATOM 7084  N N   . PHE B 2 399 ? 15.233  -14.055 -10.001 1.00 95.36 399 B 1 
ATOM 7085  C CA  . PHE B 2 399 ? 16.022  -14.770 -10.998 1.00 95.41 399 B 1 
ATOM 7086  C C   . PHE B 2 399 ? 17.504  -14.515 -10.723 1.00 94.63 399 B 1 
ATOM 7087  O O   . PHE B 2 399 ? 17.914  -13.363 -10.547 1.00 92.20 399 B 1 
ATOM 7088  C CB  . PHE B 2 399 ? 15.591  -14.289 -12.381 1.00 95.30 399 B 1 
ATOM 7089  C CG  . PHE B 2 399 ? 16.191  -15.045 -13.541 1.00 96.21 399 B 1 
ATOM 7090  C CD1 . PHE B 2 399 ? 17.452  -14.687 -14.053 1.00 91.33 399 B 1 
ATOM 7091  C CD2 . PHE B 2 399 ? 15.447  -16.056 -14.175 1.00 91.06 399 B 1 
ATOM 7092  C CE1 . PHE B 2 399 ? 17.956  -15.327 -15.200 1.00 90.54 399 B 1 
ATOM 7093  C CE2 . PHE B 2 399 ? 15.944  -16.694 -15.322 1.00 89.86 399 B 1 
ATOM 7094  C CZ  . PHE B 2 399 ? 17.196  -16.326 -15.840 1.00 95.36 399 B 1 
ATOM 7095  N N   . LYS B 2 400 ? 18.312  -15.587 -10.658 1.00 95.62 400 B 1 
ATOM 7096  C CA  . LYS B 2 400 ? 19.744  -15.479 -10.348 1.00 95.15 400 B 1 
ATOM 7097  C C   . LYS B 2 400 ? 20.560  -16.511 -11.111 1.00 96.35 400 B 1 
ATOM 7098  O O   . LYS B 2 400 ? 20.139  -17.651 -11.258 1.00 94.91 400 B 1 
ATOM 7099  C CB  . LYS B 2 400 ? 19.981  -15.624 -8.829  1.00 92.18 400 B 1 
ATOM 7100  C CG  . LYS B 2 400 ? 19.401  -14.467 -7.985  1.00 87.07 400 B 1 
ATOM 7101  C CD  . LYS B 2 400 ? 20.165  -13.147 -8.163  1.00 78.34 400 B 1 
ATOM 7102  C CE  . LYS B 2 400 ? 19.372  -11.928 -7.672  1.00 72.13 400 B 1 
ATOM 7103  N NZ  . LYS B 2 400 ? 18.506  -11.371 -8.748  1.00 63.18 400 B 1 
ATOM 7104  N N   . CYS B 2 401 ? 21.743  -16.115 -11.541 1.00 94.34 401 B 1 
ATOM 7105  C CA  . CYS B 2 401 ? 22.743  -17.042 -12.054 1.00 94.79 401 B 1 
ATOM 7106  C C   . CYS B 2 401 ? 23.278  -17.918 -10.907 1.00 94.67 401 B 1 
ATOM 7107  O O   . CYS B 2 401 ? 23.609  -17.398 -9.840  1.00 93.96 401 B 1 
ATOM 7108  C CB  . CYS B 2 401 ? 23.856  -16.239 -12.739 1.00 94.84 401 B 1 
ATOM 7109  S SG  . CYS B 2 401 ? 25.063  -17.366 -13.483 1.00 93.80 401 B 1 
ATOM 7110  N N   . SER B 2 402 ? 23.362  -19.222 -11.136 1.00 95.33 402 B 1 
ATOM 7111  C CA  . SER B 2 402 ? 23.879  -20.188 -10.155 1.00 95.20 402 B 1 
ATOM 7112  C C   . SER B 2 402 ? 24.995  -21.082 -10.693 1.00 95.05 402 B 1 
ATOM 7113  O O   . SER B 2 402 ? 25.731  -21.682 -9.912  1.00 93.47 402 B 1 
ATOM 7114  C CB  . SER B 2 402 ? 22.729  -21.039 -9.612  1.00 94.80 402 B 1 
ATOM 7115  O OG  . SER B 2 402 ? 22.097  -21.771 -10.643 1.00 92.14 402 B 1 
ATOM 7116  N N   . TYR B 2 403 ? 25.151  -21.169 -12.011 1.00 94.99 403 B 1 
ATOM 7117  C CA  . TYR B 2 403 ? 26.187  -21.976 -12.642 1.00 95.28 403 B 1 
ATOM 7118  C C   . TYR B 2 403 ? 26.660  -21.327 -13.942 1.00 95.99 403 B 1 
ATOM 7119  O O   . TYR B 2 403 ? 25.859  -20.834 -14.733 1.00 95.39 403 B 1 
ATOM 7120  C CB  . TYR B 2 403 ? 25.632  -23.385 -12.875 1.00 94.82 403 B 1 
ATOM 7121  C CG  . TYR B 2 403 ? 26.587  -24.343 -13.547 1.00 94.60 403 B 1 
ATOM 7122  C CD1 . TYR B 2 403 ? 26.446  -24.641 -14.916 1.00 86.71 403 B 1 
ATOM 7123  C CD2 . TYR B 2 403 ? 27.593  -24.974 -12.794 1.00 87.73 403 B 1 
ATOM 7124  C CE1 . TYR B 2 403 ? 27.290  -25.580 -15.525 1.00 87.37 403 B 1 
ATOM 7125  C CE2 . TYR B 2 403 ? 28.444  -25.918 -13.395 1.00 86.96 403 B 1 
ATOM 7126  C CZ  . TYR B 2 403 ? 28.284  -26.226 -14.761 1.00 92.72 403 B 1 
ATOM 7127  O OH  . TYR B 2 403 ? 29.089  -27.167 -15.347 1.00 91.14 403 B 1 
ATOM 7128  N N   . VAL B 2 404 ? 27.965  -21.357 -14.172 1.00 95.21 404 B 1 
ATOM 7129  C CA  . VAL B 2 404 ? 28.576  -20.933 -15.432 1.00 95.14 404 B 1 
ATOM 7130  C C   . VAL B 2 404 ? 29.589  -21.974 -15.901 1.00 94.96 404 B 1 
ATOM 7131  O O   . VAL B 2 404 ? 30.129  -22.738 -15.102 1.00 93.62 404 B 1 
ATOM 7132  C CB  . VAL B 2 404 ? 29.220  -19.533 -15.349 1.00 94.06 404 B 1 
ATOM 7133  C CG1 . VAL B 2 404 ? 28.174  -18.455 -15.054 1.00 82.96 404 B 1 
ATOM 7134  C CG2 . VAL B 2 404 ? 30.335  -19.442 -14.302 1.00 83.07 404 B 1 
ATOM 7135  N N   . VAL B 2 405 ? 29.861  -21.996 -17.196 1.00 92.70 405 B 1 
ATOM 7136  C CA  . VAL B 2 405 ? 31.004  -22.723 -17.758 1.00 92.16 405 B 1 
ATOM 7137  C C   . VAL B 2 405 ? 31.945  -21.708 -18.388 1.00 92.30 405 B 1 
ATOM 7138  O O   . VAL B 2 405 ? 31.561  -21.002 -19.321 1.00 91.69 405 B 1 
ATOM 7139  C CB  . VAL B 2 405 ? 30.580  -23.808 -18.765 1.00 91.72 405 B 1 
ATOM 7140  C CG1 . VAL B 2 405 ? 31.795  -24.591 -19.274 1.00 86.57 405 B 1 
ATOM 7141  C CG2 . VAL B 2 405 ? 29.607  -24.815 -18.139 1.00 85.98 405 B 1 
ATOM 7142  N N   . THR B 2 406 ? 33.164  -21.651 -17.884 1.00 91.43 406 B 1 
ATOM 7143  C CA  . THR B 2 406 ? 34.228  -20.762 -18.367 1.00 90.18 406 B 1 
ATOM 7144  C C   . THR B 2 406 ? 35.473  -21.597 -18.657 1.00 89.74 406 B 1 
ATOM 7145  O O   . THR B 2 406 ? 35.860  -22.424 -17.835 1.00 86.73 406 B 1 
ATOM 7146  C CB  . THR B 2 406 ? 34.536  -19.662 -17.338 1.00 89.07 406 B 1 
ATOM 7147  O OG1 . THR B 2 406 ? 33.356  -18.967 -17.004 1.00 81.53 406 B 1 
ATOM 7148  C CG2 . THR B 2 406 ? 35.520  -18.624 -17.873 1.00 80.29 406 B 1 
ATOM 7149  N N   . ASN B 2 407 ? 36.075  -21.438 -19.824 1.00 88.86 407 B 1 
ATOM 7150  C CA  . ASN B 2 407 ? 37.187  -22.287 -20.296 1.00 86.52 407 B 1 
ATOM 7151  C C   . ASN B 2 407 ? 36.880  -23.804 -20.219 1.00 88.21 407 B 1 
ATOM 7152  O O   . ASN B 2 407 ? 37.763  -24.615 -19.940 1.00 85.06 407 B 1 
ATOM 7153  C CB  . ASN B 2 407 ? 38.491  -21.893 -19.573 1.00 86.22 407 B 1 
ATOM 7154  C CG  . ASN B 2 407 ? 38.910  -20.464 -19.856 1.00 83.80 407 B 1 
ATOM 7155  O OD1 . ASN B 2 407 ? 38.956  -20.017 -20.987 1.00 76.07 407 B 1 
ATOM 7156  N ND2 . ASN B 2 407 ? 39.245  -19.708 -18.832 1.00 75.47 407 B 1 
ATOM 7157  N N   . GLY B 2 408 ? 35.628  -24.189 -20.416 1.00 86.91 408 B 1 
ATOM 7158  C CA  . GLY B 2 408 ? 35.164  -25.579 -20.294 1.00 85.20 408 B 1 
ATOM 7159  C C   . GLY B 2 408 ? 34.972  -26.085 -18.856 1.00 87.02 408 B 1 
ATOM 7160  O O   . GLY B 2 408 ? 34.478  -27.200 -18.674 1.00 82.67 408 B 1 
ATOM 7161  N N   . LEU B 2 409 ? 35.324  -25.300 -17.846 1.00 84.93 409 B 1 
ATOM 7162  C CA  . LEU B 2 409 ? 35.144  -25.627 -16.430 1.00 84.55 409 B 1 
ATOM 7163  C C   . LEU B 2 409 ? 33.813  -25.084 -15.910 1.00 87.30 409 B 1 
ATOM 7164  O O   . LEU B 2 409 ? 33.522  -23.894 -16.031 1.00 85.44 409 B 1 
ATOM 7165  C CB  . LEU B 2 409 ? 36.344  -25.087 -15.627 1.00 81.21 409 B 1 
ATOM 7166  C CG  . LEU B 2 409 ? 37.436  -26.152 -15.428 1.00 69.00 409 B 1 
ATOM 7167  C CD1 . LEU B 2 409 ? 38.826  -25.542 -15.510 1.00 59.90 409 B 1 
ATOM 7168  C CD2 . LEU B 2 409 ? 37.277  -26.820 -14.055 1.00 61.95 409 B 1 
ATOM 7169  N N   . GLY B 2 410 ? 33.036  -25.972 -15.313 1.00 88.44 410 B 1 
ATOM 7170  C CA  . GLY B 2 410 ? 31.816  -25.594 -14.611 1.00 88.19 410 B 1 
ATOM 7171  C C   . GLY B 2 410 ? 32.116  -25.003 -13.234 1.00 88.84 410 B 1 
ATOM 7172  O O   . GLY B 2 410 ? 32.863  -25.597 -12.461 1.00 86.31 410 B 1 
ATOM 7173  N N   . ILE B 2 411 ? 31.520  -23.868 -12.929 1.00 92.28 411 B 1 
ATOM 7174  C CA  . ILE B 2 411 ? 31.692  -23.155 -11.660 1.00 91.91 411 B 1 
ATOM 7175  C C   . ILE B 2 411 ? 30.313  -22.914 -11.037 1.00 93.35 411 B 1 
ATOM 7176  O O   . ILE B 2 411 ? 29.419  -22.360 -11.679 1.00 92.05 411 B 1 
ATOM 7177  C CB  . ILE B 2 411 ? 32.471  -21.829 -11.857 1.00 89.45 411 B 1 
ATOM 7178  C CG1 . ILE B 2 411 ? 33.770  -22.026 -12.687 1.00 78.29 411 B 1 
ATOM 7179  C CG2 . ILE B 2 411 ? 32.809  -21.226 -10.480 1.00 76.83 411 B 1 
ATOM 7180  C CD1 . ILE B 2 411 ? 34.508  -20.721 -13.018 1.00 70.54 411 B 1 
ATOM 7181  N N   . ASN B 2 412 ? 30.159  -23.313 -9.779  1.00 92.31 412 B 1 
ATOM 7182  C CA  . ASN B 2 412 ? 28.982  -22.975 -8.986  1.00 91.61 412 B 1 
ATOM 7183  C C   . ASN B 2 412 ? 29.127  -21.536 -8.479  1.00 91.88 412 B 1 
ATOM 7184  O O   . ASN B 2 412 ? 30.057  -21.235 -7.727  1.00 89.85 412 B 1 
ATOM 7185  C CB  . ASN B 2 412 ? 28.842  -23.968 -7.825  1.00 90.88 412 B 1 
ATOM 7186  C CG  . ASN B 2 412 ? 28.593  -25.402 -8.271  1.00 89.91 412 B 1 
ATOM 7187  O OD1 . ASN B 2 412 ? 28.108  -25.692 -9.351  1.00 82.33 412 B 1 
ATOM 7188  N ND2 . ASN B 2 412 ? 28.907  -26.352 -7.414  1.00 81.60 412 B 1 
ATOM 7189  N N   . VAL B 2 413 ? 28.220  -20.673 -8.873  1.00 93.02 413 B 1 
ATOM 7190  C CA  . VAL B 2 413 ? 28.251  -19.244 -8.540  1.00 92.46 413 B 1 
ATOM 7191  C C   . VAL B 2 413 ? 27.025  -18.842 -7.729  1.00 92.60 413 B 1 
ATOM 7192  O O   . VAL B 2 413 ? 25.981  -19.489 -7.787  1.00 91.35 413 B 1 
ATOM 7193  C CB  . VAL B 2 413 ? 28.430  -18.363 -9.791  1.00 91.16 413 B 1 
ATOM 7194  C CG1 . VAL B 2 413 ? 29.735  -18.699 -10.513 1.00 83.29 413 B 1 
ATOM 7195  C CG2 . VAL B 2 413 ? 27.272  -18.479 -10.787 1.00 84.65 413 B 1 
ATOM 7196  N N   . PHE B 2 414 ? 27.150  -17.783 -6.952  1.00 90.85 414 B 1 
ATOM 7197  C CA  . PHE B 2 414 ? 26.093  -17.329 -6.050  1.00 90.92 414 B 1 
ATOM 7198  C C   . PHE B 2 414 ? 26.313  -15.878 -5.626  1.00 91.40 414 B 1 
ATOM 7199  O O   . PHE B 2 414 ? 27.441  -15.372 -5.625  1.00 89.09 414 B 1 
ATOM 7200  C CB  . PHE B 2 414 ? 26.028  -18.249 -4.818  1.00 89.26 414 B 1 
ATOM 7201  C CG  . PHE B 2 414 ? 27.290  -18.275 -3.976  1.00 88.42 414 B 1 
ATOM 7202  C CD1 . PHE B 2 414 ? 28.403  -19.040 -4.378  1.00 82.24 414 B 1 
ATOM 7203  C CD2 . PHE B 2 414 ? 27.370  -17.518 -2.795  1.00 82.09 414 B 1 
ATOM 7204  C CE1 . PHE B 2 414 ? 29.578  -19.046 -3.612  1.00 78.43 414 B 1 
ATOM 7205  C CE2 . PHE B 2 414 ? 28.545  -17.524 -2.022  1.00 80.00 414 B 1 
ATOM 7206  C CZ  . PHE B 2 414 ? 29.648  -18.287 -2.431  1.00 84.51 414 B 1 
ATOM 7207  N N   . LYS B 2 415 ? 25.227  -15.242 -5.203  1.00 91.12 415 B 1 
ATOM 7208  C CA  . LYS B 2 415 ? 25.208  -13.972 -4.474  1.00 89.82 415 B 1 
ATOM 7209  C C   . LYS B 2 415 ? 24.983  -14.284 -2.988  1.00 90.03 415 B 1 
ATOM 7210  O O   . LYS B 2 415 ? 24.097  -15.083 -2.678  1.00 87.55 415 B 1 
ATOM 7211  C CB  . LYS B 2 415 ? 24.126  -13.057 -5.095  1.00 86.54 415 B 1 
ATOM 7212  C CG  . LYS B 2 415 ? 23.670  -11.911 -4.183  1.00 83.34 415 B 1 
ATOM 7213  C CD  . LYS B 2 415 ? 22.717  -10.911 -4.852  1.00 81.10 415 B 1 
ATOM 7214  C CE  . LYS B 2 415 ? 22.232  -9.923  -3.775  1.00 75.35 415 B 1 
ATOM 7215  N NZ  . LYS B 2 415 ? 21.690  -8.645  -4.297  1.00 69.91 415 B 1 
ATOM 7216  N N   . ASP B 2 416 ? 25.730  -13.639 -2.107  1.00 86.89 416 B 1 
ATOM 7217  C CA  . ASP B 2 416 ? 25.558  -13.757 -0.650  1.00 88.36 416 B 1 
ATOM 7218  C C   . ASP B 2 416 ? 25.914  -12.431 0.043   1.00 89.45 416 B 1 
ATOM 7219  O O   . ASP B 2 416 ? 26.990  -12.312 0.623   1.00 86.33 416 B 1 
ATOM 7220  C CB  . ASP B 2 416 ? 26.381  -14.945 -0.117  1.00 86.27 416 B 1 
ATOM 7221  C CG  . ASP B 2 416 ? 25.965  -15.387 1.294   1.00 84.46 416 B 1 
ATOM 7222  O OD1 . ASP B 2 416 ? 24.943  -14.879 1.812   1.00 78.42 416 B 1 
ATOM 7223  O OD2 . ASP B 2 416 ? 26.580  -16.355 1.801   1.00 79.02 416 B 1 
ATOM 7224  N N   . PRO B 2 417 ? 25.048  -11.405 -0.059  1.00 89.78 417 B 1 
ATOM 7225  C CA  . PRO B 2 417 ? 25.355  -10.076 0.458   1.00 89.54 417 B 1 
ATOM 7226  C C   . PRO B 2 417 ? 25.428  -10.070 1.983   1.00 89.76 417 B 1 
ATOM 7227  O O   . PRO B 2 417 ? 24.470  -10.469 2.651   1.00 87.48 417 B 1 
ATOM 7228  C CB  . PRO B 2 417 ? 24.240  -9.151  -0.041  1.00 87.69 417 B 1 
ATOM 7229  C CG  . PRO B 2 417 ? 23.559  -9.933  -1.152  1.00 86.76 417 B 1 
ATOM 7230  C CD  . PRO B 2 417 ? 23.771  -11.385 -0.750  1.00 89.89 417 B 1 
ATOM 7231  N N   . VAL B 2 418 ? 26.504  -9.530  2.546   1.00 88.21 418 B 1 
ATOM 7232  C CA  . VAL B 2 418 ? 26.712  -9.465  4.003   1.00 86.57 418 B 1 
ATOM 7233  C C   . VAL B 2 418 ? 25.601  -8.704  4.738   1.00 86.44 418 B 1 
ATOM 7234  O O   . VAL B 2 418 ? 25.240  -9.052  5.857   1.00 82.27 418 B 1 
ATOM 7235  C CB  . VAL B 2 418 ? 28.105  -8.876  4.306   1.00 84.45 418 B 1 
ATOM 7236  C CG1 . VAL B 2 418 ? 28.212  -7.378  3.995   1.00 75.72 418 B 1 
ATOM 7237  C CG2 . VAL B 2 418 ? 28.515  -9.116  5.758   1.00 77.08 418 B 1 
ATOM 7238  N N   . ALA B 2 419 ? 25.032  -7.692  4.092   1.00 83.75 419 B 1 
ATOM 7239  C CA  . ALA B 2 419 ? 24.006  -6.842  4.692   1.00 82.78 419 B 1 
ATOM 7240  C C   . ALA B 2 419 ? 22.575  -7.416  4.615   1.00 84.18 419 B 1 
ATOM 7241  O O   . ALA B 2 419 ? 21.678  -6.892  5.274   1.00 80.01 419 B 1 
ATOM 7242  C CB  . ALA B 2 419 ? 24.102  -5.459  4.047   1.00 79.86 419 B 1 
ATOM 7243  N N   . ASP B 2 420 ? 22.346  -8.464  3.823   1.00 84.36 420 B 1 
ATOM 7244  C CA  . ASP B 2 420 ? 21.036  -9.120  3.720   1.00 85.24 420 B 1 
ATOM 7245  C C   . ASP B 2 420 ? 21.153  -10.613 3.358   1.00 85.91 420 B 1 
ATOM 7246  O O   . ASP B 2 420 ? 21.076  -10.996 2.178   1.00 83.89 420 B 1 
ATOM 7247  C CB  . ASP B 2 420 ? 20.121  -8.374  2.741   1.00 82.66 420 B 1 
ATOM 7248  C CG  . ASP B 2 420 ? 18.694  -8.941  2.706   1.00 80.98 420 B 1 
ATOM 7249  O OD1 . ASP B 2 420 ? 18.379  -9.886  3.475   1.00 74.96 420 B 1 
ATOM 7250  O OD2 . ASP B 2 420 ? 17.897  -8.447  1.878   1.00 75.28 420 B 1 
ATOM 7251  N N   . PRO B 2 421 ? 21.271  -11.490 4.367   1.00 79.82 421 B 1 
ATOM 7252  C CA  . PRO B 2 421 ? 21.342  -12.938 4.158   1.00 79.17 421 B 1 
ATOM 7253  C C   . PRO B 2 421 ? 20.122  -13.539 3.445   1.00 81.42 421 B 1 
ATOM 7254  O O   . PRO B 2 421 ? 20.222  -14.605 2.837   1.00 78.76 421 B 1 
ATOM 7255  C CB  . PRO B 2 421 ? 21.508  -13.540 5.556   1.00 76.18 421 B 1 
ATOM 7256  C CG  . PRO B 2 421 ? 22.111  -12.405 6.376   1.00 75.15 421 B 1 
ATOM 7257  C CD  . PRO B 2 421 ? 21.481  -11.166 5.762   1.00 79.48 421 B 1 
ATOM 7258  N N   . ASN B 2 422 ? 18.971  -12.870 3.463   1.00 83.09 422 B 1 
ATOM 7259  C CA  . ASN B 2 422 ? 17.774  -13.339 2.751   1.00 83.20 422 B 1 
ATOM 7260  C C   . ASN B 2 422 ? 17.907  -13.202 1.227   1.00 84.86 422 B 1 
ATOM 7261  O O   . ASN B 2 422 ? 17.161  -13.839 0.476   1.00 82.03 422 B 1 
ATOM 7262  C CB  . ASN B 2 422 ? 16.531  -12.577 3.225   1.00 80.67 422 B 1 
ATOM 7263  C CG  . ASN B 2 422 ? 16.324  -12.637 4.721   1.00 76.92 422 B 1 
ATOM 7264  O OD1 . ASN B 2 422 ? 15.987  -13.653 5.294   1.00 69.44 422 B 1 
ATOM 7265  N ND2 . ASN B 2 422 ? 16.522  -11.514 5.387   1.00 68.60 422 B 1 
ATOM 7266  N N   . LYS B 2 423 ? 18.862  -12.393 0.755   1.00 84.46 423 B 1 
ATOM 7267  C CA  . LYS B 2 423 ? 19.169  -12.247 -0.674  1.00 86.11 423 B 1 
ATOM 7268  C C   . LYS B 2 423 ? 20.141  -13.313 -1.193  1.00 87.45 423 B 1 
ATOM 7269  O O   . LYS B 2 423 ? 20.404  -13.327 -2.396  1.00 85.10 423 B 1 
ATOM 7270  C CB  . LYS B 2 423 ? 19.638  -10.816 -0.986  1.00 83.67 423 B 1 
ATOM 7271  C CG  . LYS B 2 423 ? 18.482  -9.795  -0.923  1.00 82.77 423 B 1 
ATOM 7272  C CD  . LYS B 2 423 ? 18.936  -8.414  -1.433  1.00 79.49 423 B 1 
ATOM 7273  C CE  . LYS B 2 423 ? 17.778  -7.411  -1.432  1.00 74.94 423 B 1 
ATOM 7274  N NZ  . LYS B 2 423 ? 18.194  -6.074  -1.916  1.00 69.11 423 B 1 
ATOM 7275  N N   . ARG B 2 424 ? 20.622  -14.226 -0.347  1.00 84.56 424 B 1 
ATOM 7276  C CA  . ARG B 2 424 ? 21.492  -15.330 -0.767  1.00 86.06 424 B 1 
ATOM 7277  C C   . ARG B 2 424 ? 20.825  -16.176 -1.842  1.00 87.67 424 B 1 
ATOM 7278  O O   . ARG B 2 424 ? 19.661  -16.562 -1.715  1.00 85.32 424 B 1 
ATOM 7279  C CB  . ARG B 2 424 ? 21.910  -16.176 0.442   1.00 83.98 424 B 1 
ATOM 7280  C CG  . ARG B 2 424 ? 23.088  -17.096 0.081   1.00 76.09 424 B 1 
ATOM 7281  C CD  . ARG B 2 424 ? 23.594  -17.871 1.295   1.00 73.97 424 B 1 
ATOM 7282  N NE  . ARG B 2 424 ? 22.731  -19.015 1.611   1.00 64.70 424 B 1 
ATOM 7283  C CZ  . ARG B 2 424 ? 22.938  -19.870 2.594   1.00 57.71 424 B 1 
ATOM 7284  N NH1 . ARG B 2 424 ? 23.937  -19.723 3.422   1.00 52.85 424 B 1 
ATOM 7285  N NH2 . ARG B 2 424 ? 22.160  -20.894 2.754   1.00 49.51 424 B 1 
ATOM 7286  N N   . SER B 2 425 ? 21.572  -16.475 -2.904  1.00 89.88 425 B 1 
ATOM 7287  C CA  . SER B 2 425 ? 21.108  -17.317 -4.003  1.00 91.53 425 B 1 
ATOM 7288  C C   . SER B 2 425 ? 21.624  -18.755 -3.879  1.00 92.53 425 B 1 
ATOM 7289  O O   . SER B 2 425 ? 22.623  -19.015 -3.202  1.00 91.12 425 B 1 
ATOM 7290  C CB  . SER B 2 425 ? 21.464  -16.674 -5.350  1.00 89.68 425 B 1 
ATOM 7291  O OG  . SER B 2 425 ? 22.860  -16.606 -5.553  1.00 87.36 425 B 1 
ATOM 7292  N N   . LYS B 2 426 ? 20.936  -19.683 -4.545  1.00 91.40 426 B 1 
ATOM 7293  C CA  . LYS B 2 426 ? 21.342  -21.092 -4.634  1.00 92.28 426 B 1 
ATOM 7294  C C   . LYS B 2 426 ? 22.577  -21.262 -5.514  1.00 92.90 426 B 1 
ATOM 7295  O O   . LYS B 2 426 ? 22.874  -20.406 -6.349  1.00 91.32 426 B 1 
ATOM 7296  C CB  . LYS B 2 426 ? 20.165  -21.933 -5.133  1.00 91.64 426 B 1 
ATOM 7297  C CG  . LYS B 2 426 ? 19.046  -22.039 -4.083  1.00 90.76 426 B 1 
ATOM 7298  C CD  . LYS B 2 426 ? 17.874  -22.873 -4.606  1.00 87.50 426 B 1 
ATOM 7299  C CE  . LYS B 2 426 ? 16.817  -23.103 -3.527  1.00 85.69 426 B 1 
ATOM 7300  N NZ  . LYS B 2 426 ? 16.190  -21.834 -3.089  1.00 80.40 426 B 1 
ATOM 7301  N N   . LYS B 2 427 ? 23.284  -22.380 -5.341  1.00 91.52 427 B 1 
ATOM 7302  C CA  . LYS B 2 427 ? 24.554  -22.664 -6.011  1.00 92.17 427 B 1 
ATOM 7303  C C   . LYS B 2 427 ? 24.432  -23.795 -7.027  1.00 92.71 427 B 1 
ATOM 7304  O O   . LYS B 2 427 ? 23.839  -24.834 -6.742  1.00 90.13 427 B 1 
ATOM 7305  C CB  . LYS B 2 427 ? 25.631  -23.013 -4.976  1.00 89.85 427 B 1 
ATOM 7306  C CG  . LYS B 2 427 ? 25.883  -21.892 -3.960  1.00 85.69 427 B 1 
ATOM 7307  C CD  . LYS B 2 427 ? 27.005  -22.290 -2.997  1.00 84.21 427 B 1 
ATOM 7308  C CE  . LYS B 2 427 ? 27.178  -21.210 -1.931  1.00 75.56 427 B 1 
ATOM 7309  N NZ  . LYS B 2 427 ? 28.282  -21.532 -1.002  1.00 67.99 427 B 1 
ATOM 7310  N N   . GLY B 2 428 ? 25.059  -23.627 -8.170  1.00 92.65 428 B 1 
ATOM 7311  C CA  . GLY B 2 428 ? 25.208  -24.680 -9.163  1.00 93.22 428 B 1 
ATOM 7312  C C   . GLY B 2 428 ? 23.928  -25.040 -9.918  1.00 94.62 428 B 1 
ATOM 7313  O O   . GLY B 2 428 ? 22.952  -24.286 -9.941  1.00 93.13 428 B 1 
ATOM 7314  N N   . ARG B 2 429 ? 23.953  -26.211 -10.564 1.00 94.64 429 B 1 
ATOM 7315  C CA  . ARG B 2 429 ? 22.786  -26.765 -11.256 1.00 94.58 429 B 1 
ATOM 7316  C C   . ARG B 2 429 ? 21.766  -27.240 -10.230 1.00 94.62 429 B 1 
ATOM 7317  O O   . ARG B 2 429 ? 22.138  -27.886 -9.247  1.00 92.83 429 B 1 
ATOM 7318  C CB  . ARG B 2 429 ? 23.197  -27.903 -12.200 1.00 93.66 429 B 1 
ATOM 7319  C CG  . ARG B 2 429 ? 24.088  -27.412 -13.354 1.00 87.73 429 B 1 
ATOM 7320  C CD  . ARG B 2 429 ? 24.431  -28.541 -14.330 1.00 84.83 429 B 1 
ATOM 7321  N NE  . ARG B 2 429 ? 25.279  -29.562 -13.689 1.00 77.18 429 B 1 
ATOM 7322  C CZ  . ARG B 2 429 ? 25.188  -30.884 -13.825 1.00 71.32 429 B 1 
ATOM 7323  N NH1 . ARG B 2 429 ? 24.459  -31.454 -14.732 1.00 62.65 429 B 1 
ATOM 7324  N NH2 . ARG B 2 429 ? 25.833  -31.659 -13.024 1.00 63.73 429 B 1 
ATOM 7325  N N   . LEU B 2 430 ? 20.502  -26.938 -10.482 1.00 94.66 430 B 1 
ATOM 7326  C CA  . LEU B 2 430 ? 19.405  -27.203 -9.557  1.00 95.27 430 B 1 
ATOM 7327  C C   . LEU B 2 430 ? 18.433  -28.240 -10.127 1.00 95.55 430 B 1 
ATOM 7328  O O   . LEU B 2 430 ? 18.204  -28.305 -11.335 1.00 94.40 430 B 1 
ATOM 7329  C CB  . LEU B 2 430 ? 18.666  -25.895 -9.218  1.00 94.96 430 B 1 
ATOM 7330  C CG  . LEU B 2 430 ? 19.551  -24.722 -8.748  1.00 94.24 430 B 1 
ATOM 7331  C CD1 . LEU B 2 430 ? 18.665  -23.529 -8.425  1.00 89.29 430 B 1 
ATOM 7332  C CD2 . LEU B 2 430 ? 20.362  -25.057 -7.498  1.00 88.49 430 B 1 
ATOM 7333  N N   . SER B 2 431 ? 17.828  -29.001 -9.224  1.00 95.30 431 B 1 
ATOM 7334  C CA  . SER B 2 431 ? 16.727  -29.910 -9.526  1.00 94.93 431 B 1 
ATOM 7335  C C   . SER B 2 431 ? 15.708  -29.890 -8.390  1.00 95.20 431 B 1 
ATOM 7336  O O   . SER B 2 431 ? 16.036  -29.551 -7.248  1.00 94.24 431 B 1 
ATOM 7337  C CB  . SER B 2 431 ? 17.262  -31.321 -9.797  1.00 93.73 431 B 1 
ATOM 7338  O OG  . SER B 2 431 ? 18.066  -31.781 -8.726  1.00 89.89 431 B 1 
ATOM 7339  N N   . LEU B 2 432 ? 14.460  -30.215 -8.707  1.00 94.30 432 B 1 
ATOM 7340  C CA  . LEU B 2 432 ? 13.359  -30.257 -7.750  1.00 94.77 432 B 1 
ATOM 7341  C C   . LEU B 2 432 ? 12.859  -31.694 -7.609  1.00 94.78 432 B 1 
ATOM 7342  O O   . LEU B 2 432 ? 12.526  -32.340 -8.603  1.00 93.72 432 B 1 
ATOM 7343  C CB  . LEU B 2 432 ? 12.246  -29.305 -8.216  1.00 94.81 432 B 1 
ATOM 7344  C CG  . LEU B 2 432 ? 11.059  -29.203 -7.242  1.00 94.48 432 B 1 
ATOM 7345  C CD1 . LEU B 2 432 ? 11.434  -28.445 -5.968  1.00 89.95 432 B 1 
ATOM 7346  C CD2 . LEU B 2 432 ? 9.902   -28.465 -7.903  1.00 89.59 432 B 1 
ATOM 7347  N N   . HIS B 2 433 ? 12.742  -32.171 -6.381  1.00 94.47 433 B 1 
ATOM 7348  C CA  . HIS B 2 433 ? 12.384  -33.554 -6.083  1.00 93.99 433 B 1 
ATOM 7349  C C   . HIS B 2 433 ? 11.298  -33.625 -5.008  1.00 94.03 433 B 1 
ATOM 7350  O O   . HIS B 2 433 ? 11.084  -32.679 -4.250  1.00 92.71 433 B 1 
ATOM 7351  C CB  . HIS B 2 433 ? 13.644  -34.316 -5.644  1.00 93.12 433 B 1 
ATOM 7352  C CG  . HIS B 2 433 ? 14.752  -34.285 -6.659  1.00 93.10 433 B 1 
ATOM 7353  N ND1 . HIS B 2 433 ? 14.985  -35.216 -7.654  1.00 83.61 433 B 1 
ATOM 7354  C CD2 . HIS B 2 433 ? 15.691  -33.292 -6.793  1.00 84.00 433 B 1 
ATOM 7355  C CE1 . HIS B 2 433 ? 16.044  -34.800 -8.357  1.00 86.43 433 B 1 
ATOM 7356  N NE2 . HIS B 2 433 ? 16.494  -33.633 -7.864  1.00 87.47 433 B 1 
ATOM 7357  N N   . ARG B 2 434 ? 10.634  -34.771 -4.923  1.00 91.39 434 B 1 
ATOM 7358  C CA  . ARG B 2 434 ? 9.820   -35.128 -3.760  1.00 90.44 434 B 1 
ATOM 7359  C C   . ARG B 2 434 ? 10.630  -35.988 -2.803  1.00 90.08 434 B 1 
ATOM 7360  O O   . ARG B 2 434 ? 11.246  -36.967 -3.208  1.00 87.53 434 B 1 
ATOM 7361  C CB  . ARG B 2 434 ? 8.519   -35.829 -4.163  1.00 88.55 434 B 1 
ATOM 7362  C CG  . ARG B 2 434 ? 7.461   -34.825 -4.646  1.00 82.96 434 B 1 
ATOM 7363  C CD  . ARG B 2 434 ? 6.136   -35.544 -4.890  1.00 80.40 434 B 1 
ATOM 7364  N NE  . ARG B 2 434 ? 5.086   -34.639 -5.387  1.00 77.74 434 B 1 
ATOM 7365  C CZ  . ARG B 2 434 ? 4.099   -34.092 -4.689  1.00 74.66 434 B 1 
ATOM 7366  N NH1 . ARG B 2 434 ? 3.947   -34.301 -3.413  1.00 65.14 434 B 1 
ATOM 7367  N NH2 . ARG B 2 434 ? 3.233   -33.324 -5.282  1.00 69.09 434 B 1 
ATOM 7368  N N   . THR B 2 435 ? 10.571  -35.640 -1.531  1.00 88.90 435 B 1 
ATOM 7369  C CA  . THR B 2 435 ? 11.077  -36.510 -0.468  1.00 86.92 435 B 1 
ATOM 7370  C C   . THR B 2 435 ? 10.171  -37.743 -0.310  1.00 87.46 435 B 1 
ATOM 7371  O O   . THR B 2 435 ? 9.013   -37.716 -0.746  1.00 85.86 435 B 1 
ATOM 7372  C CB  . THR B 2 435 ? 11.183  -35.767 0.871   1.00 85.15 435 B 1 
ATOM 7373  O OG1 . THR B 2 435 ? 9.911   -35.448 1.369   1.00 80.73 435 B 1 
ATOM 7374  C CG2 . THR B 2 435 ? 11.997  -34.475 0.773   1.00 79.55 435 B 1 
ATOM 7375  N N   . PRO B 2 436 ? 10.630  -38.797 0.369   1.00 85.39 436 B 1 
ATOM 7376  C CA  . PRO B 2 436 ? 9.773   -39.945 0.695   1.00 83.95 436 B 1 
ATOM 7377  C C   . PRO B 2 436 ? 8.496   -39.576 1.469   1.00 85.11 436 B 1 
ATOM 7378  O O   . PRO B 2 436 ? 7.480   -40.256 1.343   1.00 81.94 436 B 1 
ATOM 7379  C CB  . PRO B 2 436 ? 10.663  -40.884 1.517   1.00 81.92 436 B 1 
ATOM 7380  C CG  . PRO B 2 436 ? 12.074  -40.549 1.036   1.00 80.96 436 B 1 
ATOM 7381  C CD  . PRO B 2 436 ? 12.002  -39.049 0.779   1.00 83.99 436 B 1 
ATOM 7382  N N   . ALA B 2 437 ? 8.532   -38.492 2.224   1.00 83.53 437 B 1 
ATOM 7383  C CA  . ALA B 2 437 ? 7.371   -37.941 2.931   1.00 83.75 437 B 1 
ATOM 7384  C C   . ALA B 2 437 ? 6.422   -37.113 2.031   1.00 85.34 437 B 1 
ATOM 7385  O O   . ALA B 2 437 ? 5.426   -36.581 2.516   1.00 81.36 437 B 1 
ATOM 7386  C CB  . ALA B 2 437 ? 7.879   -37.136 4.128   1.00 81.83 437 B 1 
ATOM 7387  N N   . GLY B 2 438 ? 6.727   -36.977 0.747   1.00 85.83 438 B 1 
ATOM 7388  C CA  . GLY B 2 438 ? 5.928   -36.211 -0.218  1.00 86.05 438 B 1 
ATOM 7389  C C   . GLY B 2 438 ? 6.224   -34.707 -0.270  1.00 88.59 438 B 1 
ATOM 7390  O O   . GLY B 2 438 ? 5.662   -34.018 -1.129  1.00 86.02 438 B 1 
ATOM 7391  N N   . ASN B 2 439 ? 7.115   -34.202 0.583   1.00 89.28 439 B 1 
ATOM 7392  C CA  . ASN B 2 439 ? 7.550   -32.806 0.588   1.00 90.49 439 B 1 
ATOM 7393  C C   . ASN B 2 439 ? 8.452   -32.500 -0.613  1.00 92.03 439 B 1 
ATOM 7394  O O   . ASN B 2 439 ? 9.093   -33.389 -1.167  1.00 89.93 439 B 1 
ATOM 7395  C CB  . ASN B 2 439 ? 8.267   -32.494 1.910   1.00 87.76 439 B 1 
ATOM 7396  C CG  . ASN B 2 439 ? 7.352   -32.620 3.119   1.00 84.26 439 B 1 
ATOM 7397  O OD1 . ASN B 2 439 ? 6.156   -32.421 3.051   1.00 76.36 439 B 1 
ATOM 7398  N ND2 . ASN B 2 439 ? 7.903   -32.955 4.266   1.00 74.55 439 B 1 
ATOM 7399  N N   . PHE B 2 440 ? 8.536   -31.243 -0.984  1.00 92.14 440 B 1 
ATOM 7400  C CA  . PHE B 2 440 ? 9.443   -30.793 -2.034  1.00 92.95 440 B 1 
ATOM 7401  C C   . PHE B 2 440 ? 10.814  -30.424 -1.463  1.00 93.01 440 B 1 
ATOM 7402  O O   . PHE B 2 440 ? 10.919  -29.826 -0.395  1.00 90.95 440 B 1 
ATOM 7403  C CB  . PHE B 2 440 ? 8.821   -29.624 -2.796  1.00 92.41 440 B 1 
ATOM 7404  C CG  . PHE B 2 440 ? 7.572   -29.991 -3.568  1.00 93.44 440 B 1 
ATOM 7405  C CD1 . PHE B 2 440 ? 7.679   -30.583 -4.838  1.00 89.55 440 B 1 
ATOM 7406  C CD2 . PHE B 2 440 ? 6.299   -29.733 -3.028  1.00 89.49 440 B 1 
ATOM 7407  C CE1 . PHE B 2 440 ? 6.523   -30.903 -5.570  1.00 89.24 440 B 1 
ATOM 7408  C CE2 . PHE B 2 440 ? 5.139   -30.054 -3.756  1.00 89.02 440 B 1 
ATOM 7409  C CZ  . PHE B 2 440 ? 5.251   -30.636 -5.031  1.00 92.12 440 B 1 
ATOM 7410  N N   . VAL B 2 441 ? 11.861  -30.742 -2.217  1.00 92.69 441 B 1 
ATOM 7411  C CA  . VAL B 2 441 ? 13.234  -30.335 -1.912  1.00 92.47 441 B 1 
ATOM 7412  C C   . VAL B 2 441 ? 13.942  -29.904 -3.192  1.00 93.46 441 B 1 
ATOM 7413  O O   . VAL B 2 441 ? 13.800  -30.537 -4.240  1.00 92.88 441 B 1 
ATOM 7414  C CB  . VAL B 2 441 ? 13.988  -31.451 -1.154  1.00 90.55 441 B 1 
ATOM 7415  C CG1 . VAL B 2 441 ? 14.225  -32.717 -1.981  1.00 79.69 441 B 1 
ATOM 7416  C CG2 . VAL B 2 441 ? 15.331  -30.948 -0.622  1.00 80.94 441 B 1 
ATOM 7417  N N   . THR B 2 442 ? 14.693  -28.813 -3.104  1.00 92.84 442 B 1 
ATOM 7418  C CA  . THR B 2 442 ? 15.596  -28.384 -4.177  1.00 93.28 442 B 1 
ATOM 7419  C C   . THR B 2 442 ? 17.000  -28.892 -3.878  1.00 93.40 442 B 1 
ATOM 7420  O O   . THR B 2 442 ? 17.560  -28.572 -2.830  1.00 91.92 442 B 1 
ATOM 7421  C CB  . THR B 2 442 ? 15.597  -26.860 -4.342  1.00 92.90 442 B 1 
ATOM 7422  O OG1 . THR B 2 442 ? 14.293  -26.420 -4.662  1.00 86.24 442 B 1 
ATOM 7423  C CG2 . THR B 2 442 ? 16.504  -26.398 -5.482  1.00 85.52 442 B 1 
ATOM 7424  N N   . LEU B 2 443 ? 17.563  -29.652 -4.804  1.00 92.43 443 B 1 
ATOM 7425  C CA  . LEU B 2 443 ? 18.965  -30.054 -4.749  1.00 92.46 443 B 1 
ATOM 7426  C C   . LEU B 2 443 ? 19.822  -29.058 -5.531  1.00 92.99 443 B 1 
ATOM 7427  O O   . LEU B 2 443 ? 19.454  -28.611 -6.620  1.00 92.12 443 B 1 
ATOM 7428  C CB  . LEU B 2 443 ? 19.131  -31.493 -5.249  1.00 91.40 443 B 1 
ATOM 7429  C CG  . LEU B 2 443 ? 18.364  -32.547 -4.426  1.00 89.38 443 B 1 
ATOM 7430  C CD1 . LEU B 2 443 ? 18.628  -33.935 -5.004  1.00 84.43 443 B 1 
ATOM 7431  C CD2 . LEU B 2 443 ? 18.775  -32.569 -2.950  1.00 84.15 443 B 1 
ATOM 7432  N N   . GLU B 2 444 ? 20.962  -28.715 -4.957  1.00 91.05 444 B 1 
ATOM 7433  C CA  . GLU B 2 444 ? 21.924  -27.753 -5.494  1.00 91.26 444 B 1 
ATOM 7434  C C   . GLU B 2 444 ? 23.208  -28.453 -5.962  1.00 91.33 444 B 1 
ATOM 7435  O O   . GLU B 2 444 ? 23.439  -29.629 -5.670  1.00 88.67 444 B 1 
ATOM 7436  C CB  . GLU B 2 444 ? 22.230  -26.669 -4.438  1.00 90.08 444 B 1 
ATOM 7437  C CG  . GLU B 2 444 ? 21.005  -25.839 -4.024  1.00 87.48 444 B 1 
ATOM 7438  C CD  . GLU B 2 444 ? 21.354  -24.691 -3.057  1.00 90.61 444 B 1 
ATOM 7439  O OE1 . GLU B 2 444 ? 20.620  -24.510 -2.057  1.00 80.98 444 B 1 
ATOM 7440  O OE2 . GLU B 2 444 ? 22.340  -23.964 -3.313  1.00 84.91 444 B 1 
ATOM 7441  N N   . GLU B 2 445 ? 24.058  -27.726 -6.684  1.00 89.04 445 B 1 
ATOM 7442  C CA  . GLU B 2 445 ? 25.402  -28.178 -7.083  1.00 88.98 445 B 1 
ATOM 7443  C C   . GLU B 2 445 ? 25.415  -29.481 -7.914  1.00 89.61 445 B 1 
ATOM 7444  O O   . GLU B 2 445 ? 26.381  -30.246 -7.883  1.00 85.05 445 B 1 
ATOM 7445  C CB  . GLU B 2 445 ? 26.335  -28.252 -5.860  1.00 87.73 445 B 1 
ATOM 7446  C CG  . GLU B 2 445 ? 26.385  -26.937 -5.058  1.00 86.27 445 B 1 
ATOM 7447  C CD  . GLU B 2 445 ? 27.239  -27.052 -3.784  1.00 85.07 445 B 1 
ATOM 7448  O OE1 . GLU B 2 445 ? 27.847  -26.026 -3.412  1.00 75.84 445 B 1 
ATOM 7449  O OE2 . GLU B 2 445 ? 27.254  -28.145 -3.167  1.00 80.28 445 B 1 
ATOM 7450  N N   . GLY B 2 446 ? 24.341  -29.739 -8.644  1.00 89.00 446 B 1 
ATOM 7451  C CA  . GLY B 2 446 ? 24.186  -30.948 -9.460  1.00 88.15 446 B 1 
ATOM 7452  C C   . GLY B 2 446 ? 23.908  -32.227 -8.662  1.00 89.02 446 B 1 
ATOM 7453  O O   . GLY B 2 446 ? 23.921  -33.309 -9.250  1.00 84.90 446 B 1 
ATOM 7454  N N   . LYS B 2 447 ? 23.627  -32.135 -7.361  1.00 87.35 447 B 1 
ATOM 7455  C CA  . LYS B 2 447 ? 23.337  -33.306 -6.511  1.00 85.83 447 B 1 
ATOM 7456  C C   . LYS B 2 447 ? 22.112  -34.105 -6.965  1.00 85.93 447 B 1 
ATOM 7457  O O   . LYS B 2 447 ? 22.007  -35.274 -6.619  1.00 82.50 447 B 1 
ATOM 7458  C CB  . LYS B 2 447 ? 23.181  -32.867 -5.049  1.00 84.47 447 B 1 
ATOM 7459  C CG  . LYS B 2 447 ? 24.527  -32.469 -4.426  1.00 81.24 447 B 1 
ATOM 7460  C CD  . LYS B 2 447 ? 24.351  -31.848 -3.038  1.00 75.20 447 B 1 
ATOM 7461  C CE  . LYS B 2 447 ? 25.726  -31.397 -2.529  1.00 67.86 447 B 1 
ATOM 7462  N NZ  . LYS B 2 447 ? 25.647  -30.287 -1.550  1.00 59.40 447 B 1 
ATOM 7463  N N   . GLY B 2 448 ? 21.230  -33.522 -7.745  1.00 84.81 448 B 1 
ATOM 7464  C CA  . GLY B 2 448 ? 20.102  -34.237 -8.355  1.00 83.07 448 B 1 
ATOM 7465  C C   . GLY B 2 448 ? 20.521  -35.374 -9.287  1.00 83.41 448 B 1 
ATOM 7466  O O   . GLY B 2 448 ? 19.780  -36.343 -9.424  1.00 77.93 448 B 1 
ATOM 7467  N N   . ASP B 2 449 ? 21.725  -35.311 -9.849  1.00 83.17 449 B 1 
ATOM 7468  C CA  . ASP B 2 449 ? 22.280  -36.369 -10.709 1.00 79.65 449 B 1 
ATOM 7469  C C   . ASP B 2 449 ? 22.578  -37.673 -9.922  1.00 78.37 449 B 1 
ATOM 7470  O O   . ASP B 2 449 ? 22.784  -38.721 -10.526 1.00 72.31 449 B 1 
ATOM 7471  C CB  . ASP B 2 449 ? 23.566  -35.876 -11.407 1.00 75.81 449 B 1 
ATOM 7472  C CG  . ASP B 2 449 ? 23.443  -34.630 -12.315 1.00 71.35 449 B 1 
ATOM 7473  O OD1 . ASP B 2 449 ? 22.327  -34.160 -12.617 1.00 64.79 449 B 1 
ATOM 7474  O OD2 . ASP B 2 449 ? 24.502  -34.084 -12.731 1.00 64.60 449 B 1 
ATOM 7475  N N   . LEU B 2 450 ? 22.602  -37.622 -8.590  1.00 75.24 450 B 1 
ATOM 7476  C CA  . LEU B 2 450 ? 22.786  -38.794 -7.721  1.00 70.98 450 B 1 
ATOM 7477  C C   . LEU B 2 450 ? 21.518  -39.651 -7.571  1.00 70.54 450 B 1 
ATOM 7478  O O   . LEU B 2 450 ? 21.586  -40.727 -6.981  1.00 64.56 450 B 1 
ATOM 7479  C CB  . LEU B 2 450 ? 23.298  -38.343 -6.337  1.00 66.18 450 B 1 
ATOM 7480  C CG  . LEU B 2 450 ? 24.644  -37.596 -6.344  1.00 60.67 450 B 1 
ATOM 7481  C CD1 . LEU B 2 450 ? 24.933  -37.041 -4.947  1.00 54.84 450 B 1 
ATOM 7482  C CD2 . LEU B 2 450 ? 25.801  -38.516 -6.737  1.00 56.25 450 B 1 
ATOM 7483  N N   . GLU B 2 451 ? 20.386  -39.190 -8.061  1.00 72.35 451 B 1 
ATOM 7484  C CA  . GLU B 2 451 ? 19.077  -39.872 -8.039  1.00 70.92 451 B 1 
ATOM 7485  C C   . GLU B 2 451 ? 18.540  -40.276 -6.643  1.00 74.17 451 B 1 
ATOM 7486  O O   . GLU B 2 451 ? 17.507  -40.938 -6.560  1.00 67.06 451 B 1 
ATOM 7487  C CB  . GLU B 2 451 ? 19.028  -41.040 -9.040  1.00 62.82 451 B 1 
ATOM 7488  C CG  . GLU B 2 451 ? 19.314  -40.629 -10.498 1.00 55.07 451 B 1 
ATOM 7489  C CD  . GLU B 2 451 ? 19.029  -41.753 -11.515 1.00 47.99 451 B 1 
ATOM 7490  O OE1 . GLU B 2 451 ? 18.924  -41.426 -12.723 1.00 42.02 451 B 1 
ATOM 7491  O OE2 . GLU B 2 451 ? 18.893  -42.932 -11.111 1.00 45.41 451 B 1 
ATOM 7492  N N   . GLU B 2 452 ? 19.155  -39.843 -5.551  1.00 73.50 452 B 1 
ATOM 7493  C CA  . GLU B 2 452 ? 18.737  -40.193 -4.179  1.00 73.28 452 B 1 
ATOM 7494  C C   . GLU B 2 452 ? 17.280  -39.824 -3.864  1.00 76.14 452 B 1 
ATOM 7495  O O   . GLU B 2 452 ? 16.608  -40.525 -3.112  1.00 71.25 452 B 1 
ATOM 7496  C CB  . GLU B 2 452 ? 19.629  -39.483 -3.147  1.00 67.42 452 B 1 
ATOM 7497  C CG  . GLU B 2 452 ? 20.982  -40.165 -2.921  1.00 59.18 452 B 1 
ATOM 7498  C CD  . GLU B 2 452 ? 21.756  -39.572 -1.732  1.00 53.10 452 B 1 
ATOM 7499  O OE1 . GLU B 2 452 ? 22.653  -40.281 -1.215  1.00 47.28 452 B 1 
ATOM 7500  O OE2 . GLU B 2 452 ? 21.456  -38.428 -1.328  1.00 50.18 452 B 1 
ATOM 7501  N N   . TYR B 2 453 ? 16.788  -38.745 -4.440  1.00 78.31 453 B 1 
ATOM 7502  C CA  . TYR B 2 453 ? 15.419  -38.255 -4.238  1.00 78.98 453 B 1 
ATOM 7503  C C   . TYR B 2 453 ? 14.493  -38.552 -5.427  1.00 80.63 453 B 1 
ATOM 7504  O O   . TYR B 2 453 ? 13.393  -38.003 -5.516  1.00 76.17 453 B 1 
ATOM 7505  C CB  . TYR B 2 453 ? 15.459  -36.773 -3.862  1.00 75.38 453 B 1 
ATOM 7506  C CG  . TYR B 2 453 ? 16.061  -36.510 -2.498  1.00 73.68 453 B 1 
ATOM 7507  C CD1 . TYR B 2 453 ? 15.240  -36.516 -1.352  1.00 68.03 453 B 1 
ATOM 7508  C CD2 . TYR B 2 453 ? 17.443  -36.280 -2.354  1.00 67.93 453 B 1 
ATOM 7509  C CE1 . TYR B 2 453 ? 15.786  -36.285 -0.081  1.00 65.68 453 B 1 
ATOM 7510  C CE2 . TYR B 2 453 ? 18.003  -36.055 -1.084  1.00 65.48 453 B 1 
ATOM 7511  C CZ  . TYR B 2 453 ? 17.170  -36.052 0.054   1.00 67.56 453 B 1 
ATOM 7512  O OH  . TYR B 2 453 ? 17.711  -35.822 1.296   1.00 64.70 453 B 1 
ATOM 7513  N N   . GLY B 2 454 ? 14.903  -39.427 -6.332  1.00 82.25 454 B 1 
ATOM 7514  C CA  . GLY B 2 454 ? 14.151  -39.774 -7.529  1.00 84.27 454 B 1 
ATOM 7515  C C   . GLY B 2 454 ? 14.217  -38.705 -8.618  1.00 86.78 454 B 1 
ATOM 7516  O O   . GLY B 2 454 ? 15.166  -37.929 -8.724  1.00 83.68 454 B 1 
ATOM 7517  N N   . GLN B 2 455 ? 13.197  -38.686 -9.467  1.00 87.19 455 B 1 
ATOM 7518  C CA  . GLN B 2 455 ? 13.212  -37.906 -10.703 1.00 88.32 455 B 1 
ATOM 7519  C C   . GLN B 2 455 ? 13.076  -36.400 -10.449 1.00 90.97 455 B 1 
ATOM 7520  O O   . GLN B 2 455 ? 12.288  -35.966 -9.606  1.00 89.23 455 B 1 
ATOM 7521  C CB  . GLN B 2 455 ? 12.113  -38.452 -11.629 1.00 83.48 455 B 1 
ATOM 7522  C CG  . GLN B 2 455 ? 12.460  -38.275 -13.116 1.00 72.23 455 B 1 
ATOM 7523  C CD  . GLN B 2 455 ? 11.434  -38.921 -14.053 1.00 64.81 455 B 1 
ATOM 7524  O OE1 . GLN B 2 455 ? 10.332  -39.283 -13.682 1.00 57.35 455 B 1 
ATOM 7525  N NE2 . GLN B 2 455 ? 11.758  -39.090 -15.313 1.00 54.81 455 B 1 
ATOM 7526  N N   . ASP B 2 456 ? 13.805  -35.613 -11.244 1.00 91.13 456 B 1 
ATOM 7527  C CA  . ASP B 2 456 ? 13.631  -34.160 -11.298 1.00 93.02 456 B 1 
ATOM 7528  C C   . ASP B 2 456 ? 12.209  -33.816 -11.772 1.00 93.97 456 B 1 
ATOM 7529  O O   . ASP B 2 456 ? 11.747  -34.282 -12.820 1.00 92.74 456 B 1 
ATOM 7530  C CB  . ASP B 2 456 ? 14.708  -33.538 -12.210 1.00 92.40 456 B 1 
ATOM 7531  C CG  . ASP B 2 456 ? 14.733  -31.999 -12.207 1.00 93.23 456 B 1 
ATOM 7532  O OD1 . ASP B 2 456 ? 13.950  -31.379 -11.453 1.00 89.26 456 B 1 
ATOM 7533  O OD2 . ASP B 2 456 ? 15.547  -31.427 -12.968 1.00 89.30 456 B 1 
ATOM 7534  N N   . LEU B 2 457 ? 11.519  -33.004 -10.987 1.00 94.25 457 B 1 
ATOM 7535  C CA  . LEU B 2 457 ? 10.167  -32.528 -11.291 1.00 94.64 457 B 1 
ATOM 7536  C C   . LEU B 2 457 ? 10.162  -31.360 -12.285 1.00 95.83 457 B 1 
ATOM 7537  O O   . LEU B 2 457 ? 9.091   -30.976 -12.762 1.00 94.80 457 B 1 
ATOM 7538  C CB  . LEU B 2 457 ? 9.454   -32.142 -9.985  1.00 93.84 457 B 1 
ATOM 7539  C CG  . LEU B 2 457 ? 9.306   -33.282 -8.958  1.00 91.63 457 B 1 
ATOM 7540  C CD1 . LEU B 2 457 ? 8.698   -32.722 -7.671  1.00 85.60 457 B 1 
ATOM 7541  C CD2 . LEU B 2 457 ? 8.399   -34.401 -9.459  1.00 84.83 457 B 1 
ATOM 7542  N N   . LEU B 2 458 ? 11.324  -30.794 -12.594 1.00 95.54 458 B 1 
ATOM 7543  C CA  . LEU B 2 458 ? 11.457  -29.763 -13.619 1.00 96.10 458 B 1 
ATOM 7544  C C   . LEU B 2 458 ? 11.476  -30.419 -15.003 1.00 96.21 458 B 1 
ATOM 7545  O O   . LEU B 2 458 ? 12.413  -31.127 -15.377 1.00 95.15 458 B 1 
ATOM 7546  C CB  . LEU B 2 458 ? 12.716  -28.907 -13.395 1.00 96.09 458 B 1 
ATOM 7547  C CG  . LEU B 2 458 ? 12.854  -28.257 -12.006 1.00 95.18 458 B 1 
ATOM 7548  C CD1 . LEU B 2 458 ? 14.155  -27.457 -11.960 1.00 91.66 458 B 1 
ATOM 7549  C CD2 . LEU B 2 458 ? 11.702  -27.306 -11.687 1.00 91.53 458 B 1 
ATOM 7550  N N   . HIS B 2 459 ? 10.457  -30.131 -15.796 1.00 96.02 459 B 1 
ATOM 7551  C CA  . HIS B 2 459 ? 10.367  -30.602 -17.175 1.00 95.87 459 B 1 
ATOM 7552  C C   . HIS B 2 459 ? 10.846  -29.535 -18.156 1.00 96.90 459 B 1 
ATOM 7553  O O   . HIS B 2 459 ? 10.530  -28.362 -17.997 1.00 95.61 459 B 1 
ATOM 7554  C CB  . HIS B 2 459 ? 8.926   -31.011 -17.478 1.00 93.76 459 B 1 
ATOM 7555  C CG  . HIS B 2 459 ? 8.427   -32.132 -16.614 1.00 89.72 459 B 1 
ATOM 7556  N ND1 . HIS B 2 459 ? 8.958   -33.409 -16.544 1.00 75.44 459 B 1 
ATOM 7557  C CD2 . HIS B 2 459 ? 7.366   -32.085 -15.748 1.00 75.09 459 B 1 
ATOM 7558  C CE1 . HIS B 2 459 ? 8.228   -34.108 -15.660 1.00 75.93 459 B 1 
ATOM 7559  N NE2 . HIS B 2 459 ? 7.247   -33.343 -15.163 1.00 77.60 459 B 1 
ATOM 7560  N N   . THR B 2 460 ? 11.519  -29.958 -19.227 1.00 95.56 460 B 1 
ATOM 7561  C CA  . THR B 2 460 ? 11.803  -29.058 -20.352 1.00 96.24 460 B 1 
ATOM 7562  C C   . THR B 2 460 ? 10.486  -28.609 -20.992 1.00 96.62 460 B 1 
ATOM 7563  O O   . THR B 2 460 ? 9.779   -29.407 -21.605 1.00 95.59 460 B 1 
ATOM 7564  C CB  . THR B 2 460 ? 12.720  -29.722 -21.390 1.00 95.78 460 B 1 
ATOM 7565  O OG1 . THR B 2 460 ? 13.929  -30.115 -20.778 1.00 90.37 460 B 1 
ATOM 7566  C CG2 . THR B 2 460 ? 13.087  -28.772 -22.530 1.00 89.03 460 B 1 
ATOM 7567  N N   . VAL B 2 461 ? 10.166  -27.323 -20.845 1.00 96.99 461 B 1 
ATOM 7568  C CA  . VAL B 2 461 ? 8.959   -26.684 -21.398 1.00 97.02 461 B 1 
ATOM 7569  C C   . VAL B 2 461 ? 9.255   -25.850 -22.640 1.00 97.32 461 B 1 
ATOM 7570  O O   . VAL B 2 461 ? 8.374   -25.636 -23.471 1.00 96.33 461 B 1 
ATOM 7571  C CB  . VAL B 2 461 ? 8.229   -25.831 -20.341 1.00 96.43 461 B 1 
ATOM 7572  C CG1 . VAL B 2 461 ? 7.706   -26.701 -19.196 1.00 90.15 461 B 1 
ATOM 7573  C CG2 . VAL B 2 461 ? 9.102   -24.713 -19.744 1.00 88.66 461 B 1 
ATOM 7574  N N   . PHE B 2 462 ? 10.496  -25.408 -22.794 1.00 97.17 462 B 1 
ATOM 7575  C CA  . PHE B 2 462 ? 10.965  -24.664 -23.959 1.00 97.24 462 B 1 
ATOM 7576  C C   . PHE B 2 462 ? 12.372  -25.117 -24.336 1.00 97.41 462 B 1 
ATOM 7577  O O   . PHE B 2 462 ? 13.242  -25.235 -23.473 1.00 96.50 462 B 1 
ATOM 7578  C CB  . PHE B 2 462 ? 10.932  -23.167 -23.634 1.00 96.84 462 B 1 
ATOM 7579  C CG  . PHE B 2 462 ? 11.341  -22.268 -24.778 1.00 97.48 462 B 1 
ATOM 7580  C CD1 . PHE B 2 462 ? 12.696  -21.935 -24.976 1.00 92.46 462 B 1 
ATOM 7581  C CD2 . PHE B 2 462 ? 10.364  -21.728 -25.634 1.00 92.23 462 B 1 
ATOM 7582  C CE1 . PHE B 2 462 ? 13.068  -21.062 -26.013 1.00 91.75 462 B 1 
ATOM 7583  C CE2 . PHE B 2 462 ? 10.728  -20.849 -26.664 1.00 91.17 462 B 1 
ATOM 7584  C CZ  . PHE B 2 462 ? 12.080  -20.512 -26.852 1.00 96.18 462 B 1 
ATOM 7585  N N   . LYS B 2 463 ? 12.599  -25.342 -25.630 1.00 96.48 463 B 1 
ATOM 7586  C CA  . LYS B 2 463 ? 13.928  -25.661 -26.152 1.00 96.82 463 B 1 
ATOM 7587  C C   . LYS B 2 463 ? 14.080  -25.167 -27.585 1.00 96.50 463 B 1 
ATOM 7588  O O   . LYS B 2 463 ? 13.284  -25.537 -28.451 1.00 94.56 463 B 1 
ATOM 7589  C CB  . LYS B 2 463 ? 14.190  -27.167 -26.025 1.00 96.33 463 B 1 
ATOM 7590  C CG  . LYS B 2 463 ? 15.658  -27.534 -26.293 1.00 94.97 463 B 1 
ATOM 7591  C CD  . LYS B 2 463 ? 15.944  -28.968 -25.830 1.00 92.52 463 B 1 
ATOM 7592  C CE  . LYS B 2 463 ? 17.441  -29.274 -25.924 1.00 87.53 463 B 1 
ATOM 7593  N NZ  . LYS B 2 463 ? 17.881  -30.200 -24.849 1.00 80.51 463 B 1 
ATOM 7594  N N   . ASN B 2 464 ? 15.102  -24.363 -27.829 1.00 96.46 464 B 1 
ATOM 7595  C CA  . ASN B 2 464 ? 15.486  -23.876 -29.159 1.00 96.34 464 B 1 
ATOM 7596  C C   . ASN B 2 464 ? 14.301  -23.299 -29.967 1.00 96.27 464 B 1 
ATOM 7597  O O   . ASN B 2 464 ? 14.024  -23.712 -31.092 1.00 93.79 464 B 1 
ATOM 7598  C CB  . ASN B 2 464 ? 16.271  -24.979 -29.890 1.00 95.92 464 B 1 
ATOM 7599  C CG  . ASN B 2 464 ? 17.551  -25.401 -29.176 1.00 95.57 464 B 1 
ATOM 7600  O OD1 . ASN B 2 464 ? 18.036  -24.780 -28.255 1.00 87.70 464 B 1 
ATOM 7601  N ND2 . ASN B 2 464 ? 18.147  -26.493 -29.601 1.00 86.47 464 B 1 
ATOM 7602  N N   . GLY B 2 465 ? 13.574  -22.380 -29.360 1.00 96.22 465 B 1 
ATOM 7603  C CA  . GLY B 2 465 ? 12.440  -21.693 -29.991 1.00 95.96 465 B 1 
ATOM 7604  C C   . GLY B 2 465 ? 11.110  -22.456 -29.995 1.00 96.43 465 B 1 
ATOM 7605  O O   . GLY B 2 465 ? 10.116  -21.942 -30.504 1.00 93.96 465 B 1 
ATOM 7606  N N   . LYS B 2 466 ? 11.057  -23.668 -29.440 1.00 95.84 466 B 1 
ATOM 7607  C CA  . LYS B 2 466 ? 9.833   -24.479 -29.381 1.00 96.31 466 B 1 
ATOM 7608  C C   . LYS B 2 466 ? 9.361   -24.675 -27.944 1.00 96.78 466 B 1 
ATOM 7609  O O   . LYS B 2 466 ? 10.146  -25.048 -27.077 1.00 95.21 466 B 1 
ATOM 7610  C CB  . LYS B 2 466 ? 10.040  -25.830 -30.076 1.00 94.98 466 B 1 
ATOM 7611  C CG  . LYS B 2 466 ? 10.259  -25.669 -31.591 1.00 84.88 466 B 1 
ATOM 7612  C CD  . LYS B 2 466 ? 10.375  -27.032 -32.276 1.00 78.73 466 B 1 
ATOM 7613  C CE  . LYS B 2 466 ? 10.589  -26.833 -33.779 1.00 65.56 466 B 1 
ATOM 7614  N NZ  . LYS B 2 466 ? 10.728  -28.120 -34.504 1.00 56.04 466 B 1 
ATOM 7615  N N   . VAL B 2 467 ? 8.063   -24.502 -27.737 1.00 96.13 467 B 1 
ATOM 7616  C CA  . VAL B 2 467 ? 7.393   -24.980 -26.520 1.00 96.04 467 B 1 
ATOM 7617  C C   . VAL B 2 467 ? 7.272   -26.499 -26.625 1.00 96.02 467 B 1 
ATOM 7618  O O   . VAL B 2 467 ? 6.666   -27.009 -27.565 1.00 94.51 467 B 1 
ATOM 7619  C CB  . VAL B 2 467 ? 6.025   -24.306 -26.320 1.00 95.47 467 B 1 
ATOM 7620  C CG1 . VAL B 2 467 ? 5.346   -24.793 -25.043 1.00 91.02 467 B 1 
ATOM 7621  C CG2 . VAL B 2 467 ? 6.179   -22.783 -26.212 1.00 90.45 467 B 1 
ATOM 7622  N N   . THR B 2 468 ? 7.891   -27.218 -25.700 1.00 96.34 468 B 1 
ATOM 7623  C CA  . THR B 2 468 ? 8.022   -28.684 -25.718 1.00 95.63 468 B 1 
ATOM 7624  C C   . THR B 2 468 ? 6.994   -29.387 -24.838 1.00 95.43 468 B 1 
ATOM 7625  O O   . THR B 2 468 ? 6.677   -30.549 -25.078 1.00 92.94 468 B 1 
ATOM 7626  C CB  . THR B 2 468 ? 9.431   -29.108 -25.287 1.00 95.13 468 B 1 
ATOM 7627  O OG1 . THR B 2 468 ? 9.767   -28.506 -24.055 1.00 90.11 468 B 1 
ATOM 7628  C CG2 . THR B 2 468 ? 10.495  -28.680 -26.301 1.00 88.40 468 B 1 
ATOM 7629  N N   . LYS B 2 469 ? 6.468   -28.688 -23.848 1.00 96.40 469 B 1 
ATOM 7630  C CA  . LYS B 2 469 ? 5.410   -29.173 -22.963 1.00 95.98 469 B 1 
ATOM 7631  C C   . LYS B 2 469 ? 4.438   -28.037 -22.662 1.00 96.37 469 B 1 
ATOM 7632  O O   . LYS B 2 469 ? 4.857   -26.901 -22.458 1.00 94.41 469 B 1 
ATOM 7633  C CB  . LYS B 2 469 ? 6.053   -29.773 -21.701 1.00 94.30 469 B 1 
ATOM 7634  C CG  . LYS B 2 469 ? 5.063   -30.598 -20.867 1.00 88.54 469 B 1 
ATOM 7635  C CD  . LYS B 2 469 ? 5.803   -31.419 -19.808 1.00 82.57 469 B 1 
ATOM 7636  C CE  . LYS B 2 469 ? 4.822   -32.313 -19.050 1.00 77.80 469 B 1 
ATOM 7637  N NZ  . LYS B 2 469 ? 5.512   -33.261 -18.144 1.00 68.45 469 B 1 
ATOM 7638  N N   . SER B 2 470 ? 3.155   -28.355 -22.661 1.00 96.30 470 B 1 
ATOM 7639  C CA  . SER B 2 470 ? 2.076   -27.414 -22.365 1.00 96.22 470 B 1 
ATOM 7640  C C   . SER B 2 470 ? 1.078   -28.064 -21.413 1.00 96.56 470 B 1 
ATOM 7641  O O   . SER B 2 470 ? 0.955   -29.289 -21.390 1.00 94.64 470 B 1 
ATOM 7642  C CB  . SER B 2 470 ? 1.363   -26.976 -23.649 1.00 94.00 470 B 1 
ATOM 7643  O OG  . SER B 2 470 ? 2.264   -26.327 -24.529 1.00 85.59 470 B 1 
ATOM 7644  N N   . TYR B 2 471 ? 0.363   -27.240 -20.679 1.00 97.02 471 B 1 
ATOM 7645  C CA  . TYR B 2 471 ? -0.690  -27.646 -19.754 1.00 96.92 471 B 1 
ATOM 7646  C C   . TYR B 2 471 ? -2.002  -26.978 -20.165 1.00 97.08 471 B 1 
ATOM 7647  O O   . TYR B 2 471 ? -2.005  -25.819 -20.592 1.00 95.58 471 B 1 
ATOM 7648  C CB  . TYR B 2 471 ? -0.290  -27.285 -18.319 1.00 96.54 471 B 1 
ATOM 7649  C CG  . TYR B 2 471 ? 1.038   -27.886 -17.896 1.00 96.80 471 B 1 
ATOM 7650  C CD1 . TYR B 2 471 ? 1.101   -29.194 -17.381 1.00 91.96 471 B 1 
ATOM 7651  C CD2 . TYR B 2 471 ? 2.235   -27.155 -18.067 1.00 92.60 471 B 1 
ATOM 7652  C CE1 . TYR B 2 471 ? 2.337   -29.771 -17.045 1.00 91.37 471 B 1 
ATOM 7653  C CE2 . TYR B 2 471 ? 3.479   -27.728 -17.737 1.00 91.51 471 B 1 
ATOM 7654  C CZ  . TYR B 2 471 ? 3.525   -29.041 -17.231 1.00 94.60 471 B 1 
ATOM 7655  O OH  . TYR B 2 471 ? 4.735   -29.608 -16.928 1.00 93.11 471 B 1 
ATOM 7656  N N   . SER B 2 472 ? -3.105  -27.703 -20.046 1.00 96.67 472 B 1 
ATOM 7657  C CA  . SER B 2 472 ? -4.437  -27.108 -20.143 1.00 97.04 472 B 1 
ATOM 7658  C C   . SER B 2 472 ? -4.770  -26.348 -18.859 1.00 97.37 472 B 1 
ATOM 7659  O O   . SER B 2 472 ? -4.215  -26.608 -17.788 1.00 96.62 472 B 1 
ATOM 7660  C CB  . SER B 2 472 ? -5.490  -28.184 -20.425 1.00 96.26 472 B 1 
ATOM 7661  O OG  . SER B 2 472 ? -5.594  -29.078 -19.342 1.00 92.60 472 B 1 
ATOM 7662  N N   . PHE B 2 473 ? -5.711  -25.415 -18.943 1.00 97.12 473 B 1 
ATOM 7663  C CA  . PHE B 2 473 ? -6.148  -24.678 -17.758 1.00 97.44 473 B 1 
ATOM 7664  C C   . PHE B 2 473 ? -6.841  -25.582 -16.728 1.00 97.69 473 B 1 
ATOM 7665  O O   . PHE B 2 473 ? -6.711  -25.364 -15.526 1.00 97.14 473 B 1 
ATOM 7666  C CB  . PHE B 2 473 ? -7.045  -23.521 -18.191 1.00 97.19 473 B 1 
ATOM 7667  C CG  . PHE B 2 473 ? -7.090  -22.413 -17.167 1.00 97.58 473 B 1 
ATOM 7668  C CD1 . PHE B 2 473 ? -8.231  -22.212 -16.372 1.00 93.21 473 B 1 
ATOM 7669  C CD2 . PHE B 2 473 ? -5.970  -21.572 -17.002 1.00 93.18 473 B 1 
ATOM 7670  C CE1 . PHE B 2 473 ? -8.257  -21.169 -15.432 1.00 93.07 473 B 1 
ATOM 7671  C CE2 . PHE B 2 473 ? -5.991  -20.532 -16.060 1.00 92.41 473 B 1 
ATOM 7672  C CZ  . PHE B 2 473 ? -7.136  -20.327 -15.277 1.00 97.02 473 B 1 
ATOM 7673  N N   . ASP B 2 474 ? -7.501  -26.639 -17.186 1.00 96.79 474 B 1 
ATOM 7674  C CA  . ASP B 2 474 ? -8.138  -27.632 -16.313 1.00 96.50 474 B 1 
ATOM 7675  C C   . ASP B 2 474 ? -7.100  -28.444 -15.514 1.00 96.67 474 B 1 
ATOM 7676  O O   . ASP B 2 474 ? -7.288  -28.689 -14.323 1.00 95.41 474 B 1 
ATOM 7677  C CB  . ASP B 2 474 ? -9.022  -28.566 -17.153 1.00 95.71 474 B 1 
ATOM 7678  C CG  . ASP B 2 474 ? -10.135 -27.831 -17.913 1.00 94.65 474 B 1 
ATOM 7679  O OD1 . ASP B 2 474 ? -10.768 -26.926 -17.324 1.00 88.17 474 B 1 
ATOM 7680  O OD2 . ASP B 2 474 ? -10.338 -28.169 -19.102 1.00 87.98 474 B 1 
ATOM 7681  N N   . GLU B 2 475 ? -5.971  -28.803 -16.129 1.00 96.86 475 B 1 
ATOM 7682  C CA  . GLU B 2 475 ? -4.847  -29.430 -15.414 1.00 96.53 475 B 1 
ATOM 7683  C C   . GLU B 2 475 ? -4.256  -28.488 -14.363 1.00 96.69 475 B 1 
ATOM 7684  O O   . GLU B 2 475 ? -3.991  -28.915 -13.238 1.00 95.64 475 B 1 
ATOM 7685  C CB  . GLU B 2 475 ? -3.734  -29.844 -16.390 1.00 95.75 475 B 1 
ATOM 7686  C CG  . GLU B 2 475 ? -4.074  -31.111 -17.189 1.00 84.78 475 B 1 
ATOM 7687  C CD  . GLU B 2 475 ? -3.073  -31.337 -18.327 1.00 83.59 475 B 1 
ATOM 7688  O OE1 . GLU B 2 475 ? -2.444  -32.419 -18.360 1.00 74.82 475 B 1 
ATOM 7689  O OE2 . GLU B 2 475 ? -2.945  -30.425 -19.168 1.00 77.78 475 B 1 
ATOM 7690  N N   . ILE B 2 476 ? -4.093  -27.218 -14.699 1.00 97.34 476 B 1 
ATOM 7691  C CA  . ILE B 2 476 ? -3.575  -26.194 -13.782 1.00 97.54 476 B 1 
ATOM 7692  C C   . ILE B 2 476 ? -4.509  -26.025 -12.580 1.00 97.42 476 B 1 
ATOM 7693  O O   . ILE B 2 476 ? -4.055  -26.071 -11.437 1.00 96.70 476 B 1 
ATOM 7694  C CB  . ILE B 2 476 ? -3.343  -24.867 -14.541 1.00 97.54 476 B 1 
ATOM 7695  C CG1 . ILE B 2 476 ? -2.195  -25.059 -15.559 1.00 96.12 476 B 1 
ATOM 7696  C CG2 . ILE B 2 476 ? -3.019  -23.713 -13.581 1.00 96.63 476 B 1 
ATOM 7697  C CD1 . ILE B 2 476 ? -2.027  -23.899 -16.538 1.00 92.92 476 B 1 
ATOM 7698  N N   . ARG B 2 477 ? -5.811  -25.904 -12.820 1.00 97.55 477 B 1 
ATOM 7699  C CA  . ARG B 2 477 ? -6.824  -25.852 -11.752 1.00 97.23 477 B 1 
ATOM 7700  C C   . ARG B 2 477 ? -6.747  -27.067 -10.834 1.00 96.77 477 B 1 
ATOM 7701  O O   . ARG B 2 477 ? -6.757  -26.913 -9.615  1.00 95.83 477 B 1 
ATOM 7702  C CB  . ARG B 2 477 ? -8.229  -25.758 -12.359 1.00 96.83 477 B 1 
ATOM 7703  C CG  . ARG B 2 477 ? -8.558  -24.329 -12.800 1.00 95.73 477 B 1 
ATOM 7704  C CD  . ARG B 2 477 ? -9.945  -24.284 -13.434 1.00 94.98 477 B 1 
ATOM 7705  N NE  . ARG B 2 477 ? -10.417 -22.899 -13.531 1.00 94.12 477 B 1 
ATOM 7706  C CZ  . ARG B 2 477 ? -11.483 -22.457 -14.162 1.00 94.72 477 B 1 
ATOM 7707  N NH1 . ARG B 2 477 ? -12.259 -23.233 -14.871 1.00 88.80 477 B 1 
ATOM 7708  N NH2 . ARG B 2 477 ? -11.787 -21.200 -14.076 1.00 90.01 477 B 1 
ATOM 7709  N N   . LYS B 2 478 ? -6.635  -28.258 -11.418 1.00 96.48 478 B 1 
ATOM 7710  C CA  . LYS B 2 478 ? -6.525  -29.505 -10.659 1.00 95.71 478 B 1 
ATOM 7711  C C   . LYS B 2 478 ? -5.246  -29.551 -9.816  1.00 95.67 478 B 1 
ATOM 7712  O O   . LYS B 2 478 ? -5.298  -29.939 -8.656  1.00 94.67 478 B 1 
ATOM 7713  C CB  . LYS B 2 478 ? -6.620  -30.681 -11.631 1.00 95.07 478 B 1 
ATOM 7714  C CG  . LYS B 2 478 ? -6.698  -32.018 -10.881 1.00 85.33 478 B 1 
ATOM 7715  C CD  . LYS B 2 478 ? -6.837  -33.175 -11.872 1.00 79.54 478 B 1 
ATOM 7716  C CE  . LYS B 2 478 ? -6.932  -34.486 -11.089 1.00 67.26 478 B 1 
ATOM 7717  N NZ  . LYS B 2 478 ? -7.071  -35.651 -11.999 1.00 58.23 478 B 1 
ATOM 7718  N N   . ASN B 2 479 ? -4.124  -29.122 -10.376 1.00 95.99 479 B 1 
ATOM 7719  C CA  . ASN B 2 479 ? -2.847  -29.066 -9.664  1.00 95.77 479 B 1 
ATOM 7720  C C   . ASN B 2 479 ? -2.861  -28.059 -8.499  1.00 95.98 479 B 1 
ATOM 7721  O O   . ASN B 2 479 ? -2.190  -28.279 -7.494  1.00 94.75 479 B 1 
ATOM 7722  C CB  . ASN B 2 479 ? -1.735  -28.715 -10.663 1.00 95.57 479 B 1 
ATOM 7723  C CG  . ASN B 2 479 ? -1.394  -29.823 -11.649 1.00 95.42 479 B 1 
ATOM 7724  O OD1 . ASN B 2 479 ? -1.703  -30.985 -11.472 1.00 88.21 479 B 1 
ATOM 7725  N ND2 . ASN B 2 479 ? -0.685  -29.476 -12.709 1.00 87.25 479 B 1 
ATOM 7726  N N   . ALA B 2 480 ? -3.627  -26.983 -8.622  1.00 96.57 480 B 1 
ATOM 7727  C CA  . ALA B 2 480 ? -3.718  -25.918 -7.623  1.00 96.64 480 B 1 
ATOM 7728  C C   . ALA B 2 480 ? -4.792  -26.136 -6.537  1.00 96.64 480 B 1 
ATOM 7729  O O   . ALA B 2 480 ? -4.902  -25.310 -5.629  1.00 95.37 480 B 1 
ATOM 7730  C CB  . ALA B 2 480 ? -3.920  -24.592 -8.361  1.00 96.36 480 B 1 
ATOM 7731  N N   . GLN B 2 481 ? -5.579  -27.219 -6.608  1.00 96.20 481 B 1 
ATOM 7732  C CA  . GLN B 2 481 ? -6.656  -27.486 -5.646  1.00 95.58 481 B 1 
ATOM 7733  C C   . GLN B 2 481 ? -6.170  -27.443 -4.192  1.00 95.68 481 B 1 
ATOM 7734  O O   . GLN B 2 481 ? -5.022  -27.767 -3.873  1.00 93.72 481 B 1 
ATOM 7735  C CB  . GLN B 2 481 ? -7.341  -28.830 -5.943  1.00 93.52 481 B 1 
ATOM 7736  C CG  . GLN B 2 481 ? -8.379  -28.703 -7.067  1.00 82.95 481 B 1 
ATOM 7737  C CD  . GLN B 2 481 ? -9.146  -30.004 -7.322  1.00 80.22 481 B 1 
ATOM 7738  O OE1 . GLN B 2 481 ? -8.621  -31.103 -7.257  1.00 70.84 481 B 1 
ATOM 7739  N NE2 . GLN B 2 481 ? -10.419 -29.923 -7.640  1.00 67.69 481 B 1 
ATOM 7740  N N   . LEU B 2 482 ? -7.062  -27.038 -3.303  1.00 94.80 482 B 1 
ATOM 7741  C CA  . LEU B 2 482 ? -6.808  -27.058 -1.865  1.00 94.46 482 B 1 
ATOM 7742  C C   . LEU B 2 482 ? -6.956  -28.483 -1.320  1.00 93.83 482 B 1 
ATOM 7743  O O   . LEU B 2 482 ? -7.854  -29.212 -1.731  1.00 90.70 482 B 1 
ATOM 7744  C CB  . LEU B 2 482 ? -7.783  -26.122 -1.134  1.00 93.49 482 B 1 
ATOM 7745  C CG  . LEU B 2 482 ? -7.776  -24.647 -1.585  1.00 92.65 482 B 1 
ATOM 7746  C CD1 . LEU B 2 482 ? -8.762  -23.850 -0.733  1.00 87.88 482 B 1 
ATOM 7747  C CD2 . LEU B 2 482 ? -6.395  -24.012 -1.430  1.00 88.38 482 B 1 
ATOM 7748  N N   . ASN B 2 483 ? -6.163  -28.831 -0.314  1.00 92.97 483 B 1 
ATOM 7749  C CA  . ASN B 2 483 ? -6.325  -30.115 0.383   1.00 91.20 483 B 1 
ATOM 7750  C C   . ASN B 2 483 ? -7.745  -30.277 0.946   1.00 91.05 483 B 1 
ATOM 7751  O O   . ASN B 2 483 ? -8.347  -31.332 0.796   1.00 86.80 483 B 1 
ATOM 7752  C CB  . ASN B 2 483 ? -5.272  -30.229 1.495   1.00 88.03 483 B 1 
ATOM 7753  C CG  . ASN B 2 483 ? -3.849  -30.355 0.965   1.00 81.55 483 B 1 
ATOM 7754  O OD1 . ASN B 2 483 ? -3.593  -30.523 -0.210  1.00 72.06 483 B 1 
ATOM 7755  N ND2 . ASN B 2 483 ? -2.872  -30.255 1.843   1.00 71.06 483 B 1 
ATOM 7756  N N   . ILE B 2 484 ? -8.305  -29.215 1.505   1.00 89.41 484 B 1 
ATOM 7757  C CA  . ILE B 2 484 ? -9.669  -29.214 2.050   1.00 88.88 484 B 1 
ATOM 7758  C C   . ILE B 2 484 ? -10.742 -29.477 0.976   1.00 89.76 484 B 1 
ATOM 7759  O O   . ILE B 2 484 ? -11.764 -30.082 1.272   1.00 86.81 484 B 1 
ATOM 7760  C CB  . ILE B 2 484 ? -9.911  -27.901 2.824   1.00 85.97 484 B 1 
ATOM 7761  C CG1 . ILE B 2 484 ? -11.071 -28.058 3.827   1.00 74.12 484 B 1 
ATOM 7762  C CG2 . ILE B 2 484 ? -10.155 -26.705 1.879   1.00 72.78 484 B 1 
ATOM 7763  C CD1 . ILE B 2 484 ? -11.183 -26.884 4.812   1.00 69.24 484 B 1 
ATOM 7764  N N   . GLU B 2 485 ? -10.515 -29.068 -0.270  1.00 89.39 485 B 1 
ATOM 7765  C CA  . GLU B 2 485 ? -11.413 -29.383 -1.391  1.00 88.60 485 B 1 
ATOM 7766  C C   . GLU B 2 485 ? -11.322 -30.866 -1.776  1.00 87.85 485 B 1 
ATOM 7767  O O   . GLU B 2 485 ? -12.338 -31.491 -2.067  1.00 84.71 485 B 1 
ATOM 7768  C CB  . GLU B 2 485 ? -11.079 -28.530 -2.625  1.00 87.08 485 B 1 
ATOM 7769  C CG  . GLU B 2 485 ? -11.391 -27.036 -2.451  1.00 83.92 485 B 1 
ATOM 7770  C CD  . GLU B 2 485 ? -10.994 -26.245 -3.706  1.00 86.65 485 B 1 
ATOM 7771  O OE1 . GLU B 2 485 ? -11.874 -25.937 -4.532  1.00 78.36 485 B 1 
ATOM 7772  O OE2 . GLU B 2 485 ? -9.804  -25.896 -3.876  1.00 84.38 485 B 1 
ATOM 7773  N N   . LEU B 2 486 ? -10.121 -31.432 -1.752  1.00 87.40 486 B 1 
ATOM 7774  C CA  . LEU B 2 486 ? -9.900  -32.852 -2.028  1.00 84.87 486 B 1 
ATOM 7775  C C   . LEU B 2 486 ? -10.513 -33.731 -0.929  1.00 83.90 486 B 1 
ATOM 7776  O O   . LEU B 2 486 ? -11.153 -34.732 -1.234  1.00 78.69 486 B 1 
ATOM 7777  C CB  . LEU B 2 486 ? -8.392  -33.124 -2.163  1.00 82.51 486 B 1 
ATOM 7778  C CG  . LEU B 2 486 ? -7.704  -32.405 -3.342  1.00 80.13 486 B 1 
ATOM 7779  C CD1 . LEU B 2 486 ? -6.192  -32.607 -3.256  1.00 74.26 486 B 1 
ATOM 7780  C CD2 . LEU B 2 486 ? -8.180  -32.945 -4.690  1.00 75.08 486 B 1 
ATOM 7781  N N   . GLU B 2 487 ? -10.362 -33.341 0.325   1.00 83.08 487 B 1 
ATOM 7782  C CA  . GLU B 2 487 ? -10.961 -34.034 1.472   1.00 80.85 487 B 1 
ATOM 7783  C C   . GLU B 2 487 ? -12.498 -33.963 1.438   1.00 79.66 487 B 1 
ATOM 7784  O O   . GLU B 2 487 ? -13.157 -34.985 1.600   1.00 74.20 487 B 1 
ATOM 7785  C CB  . GLU B 2 487 ? -10.427 -33.425 2.775   1.00 77.97 487 B 1 
ATOM 7786  C CG  . GLU B 2 487 ? -8.962  -33.804 3.052   1.00 72.34 487 B 1 
ATOM 7787  C CD  . GLU B 2 487 ? -8.324  -33.009 4.206   1.00 66.42 487 B 1 
ATOM 7788  O OE1 . GLU B 2 487 ? -7.087  -33.125 4.369   1.00 58.24 487 B 1 
ATOM 7789  O OE2 . GLU B 2 487 ? -9.049  -32.265 4.906   1.00 63.50 487 B 1 
ATOM 7790  N N   . ALA B 2 488 ? -13.051 -32.787 1.162   1.00 78.24 488 B 1 
ATOM 7791  C CA  . ALA B 2 488 ? -14.499 -32.609 1.067   1.00 76.85 488 B 1 
ATOM 7792  C C   . ALA B 2 488 ? -15.127 -33.364 -0.121  1.00 76.03 488 B 1 
ATOM 7793  O O   . ALA B 2 488 ? -16.272 -33.798 -0.032  1.00 70.69 488 B 1 
ATOM 7794  C CB  . ALA B 2 488 ? -14.806 -31.112 0.992   1.00 73.32 488 B 1 
ATOM 7795  N N   . ALA B 2 489 ? -14.389 -33.544 -1.205  1.00 70.92 489 B 1 
ATOM 7796  C CA  . ALA B 2 489 ? -14.850 -34.329 -2.352  1.00 68.60 489 B 1 
ATOM 7797  C C   . ALA B 2 489 ? -14.843 -35.853 -2.099  1.00 67.00 489 B 1 
ATOM 7798  O O   . ALA B 2 489 ? -15.448 -36.605 -2.867  1.00 62.24 489 B 1 
ATOM 7799  C CB  . ALA B 2 489 ? -13.992 -33.968 -3.567  1.00 65.09 489 B 1 
ATOM 7800  N N   . HIS B 2 490 ? -14.140 -36.297 -1.064  1.00 63.65 490 B 1 
ATOM 7801  C CA  . HIS B 2 490 ? -14.049 -37.706 -0.672  1.00 61.83 490 B 1 
ATOM 7802  C C   . HIS B 2 490 ? -15.002 -38.100 0.466   1.00 60.34 490 B 1 
ATOM 7803  O O   . HIS B 2 490 ? -15.047 -39.286 0.812   1.00 55.06 490 B 1 
ATOM 7804  C CB  . HIS B 2 490 ? -12.589 -38.041 -0.333  1.00 57.43 490 B 1 
ATOM 7805  C CG  . HIS B 2 490 ? -11.703 -38.149 -1.550  1.00 54.34 490 B 1 
ATOM 7806  N ND1 . HIS B 2 490 ? -11.960 -38.908 -2.664  1.00 48.55 490 B 1 
ATOM 7807  C CD2 . HIS B 2 490 ? -10.477 -37.552 -1.757  1.00 47.25 490 B 1 
ATOM 7808  C CE1 . HIS B 2 490 ? -10.934 -38.763 -3.525  1.00 46.01 490 B 1 
ATOM 7809  N NE2 . HIS B 2 490 ? -10.004 -37.951 -3.003  1.00 46.91 490 B 1 
ATOM 7810  N N   . HIS B 2 491 ? -15.747 -37.148 1.029   1.00 57.21 491 B 1 
ATOM 7811  C CA  . HIS B 2 491 ? -16.668 -37.376 2.140   1.00 53.40 491 B 1 
ATOM 7812  C C   . HIS B 2 491 ? -18.143 -37.221 1.772   1.00 48.44 491 B 1 
ATOM 7813  O O   . HIS B 2 491 ? -18.471 -36.284 1.009   1.00 44.19 491 B 1 
ATOM 7814  C CB  . HIS B 2 491 ? -16.267 -36.504 3.335   1.00 48.48 491 B 1 
ATOM 7815  C CG  . HIS B 2 491 ? -15.072 -37.061 4.080   1.00 46.91 491 B 1 
ATOM 7816  N ND1 . HIS B 2 491 ? -14.920 -38.375 4.453   1.00 43.16 491 B 1 
ATOM 7817  C CD2 . HIS B 2 491 ? -13.961 -36.395 4.522   1.00 41.57 491 B 1 
ATOM 7818  C CE1 . HIS B 2 491 ? -13.736 -38.500 5.085   1.00 40.48 491 B 1 
ATOM 7819  N NE2 . HIS B 2 491 ? -13.131 -37.314 5.158   1.00 44.45 491 B 1 
ATOM 7820  O OXT . HIS B 2 491 ? -18.925 -38.036 2.304   1.00 41.02 491 B 1 
ATOM 7821  N N   . MET I 3 1   ? 39.719  21.357  31.041  1.00 22.82 1   I 1 
ATOM 7822  C CA  . MET I 3 1   ? 39.226  20.082  31.569  1.00 25.57 1   I 1 
ATOM 7823  C C   . MET I 3 1   ? 37.711  20.154  31.852  1.00 26.19 1   I 1 
ATOM 7824  O O   . MET I 3 1   ? 37.332  20.030  33.007  1.00 24.27 1   I 1 
ATOM 7825  C CB  . MET I 3 1   ? 39.976  19.715  32.860  1.00 24.60 1   I 1 
ATOM 7826  C CG  . MET I 3 1   ? 41.481  19.506  32.707  1.00 22.62 1   I 1 
ATOM 7827  S SD  . MET I 3 1   ? 42.268  19.225  34.317  1.00 21.34 1   I 1 
ATOM 7828  C CE  . MET I 3 1   ? 43.968  18.861  33.811  1.00 17.77 1   I 1 
ATOM 7829  N N   . PRO I 3 2   ? 36.832  20.443  30.862  1.00 23.56 2   I 1 
ATOM 7830  C CA  . PRO I 3 2   ? 35.410  20.591  31.160  1.00 24.47 2   I 1 
ATOM 7831  C C   . PRO I 3 2   ? 34.863  19.233  31.607  1.00 25.82 2   I 1 
ATOM 7832  O O   . PRO I 3 2   ? 35.200  18.202  31.024  1.00 24.20 2   I 1 
ATOM 7833  C CB  . PRO I 3 2   ? 34.748  21.105  29.878  1.00 22.04 2   I 1 
ATOM 7834  C CG  . PRO I 3 2   ? 35.909  21.414  28.932  1.00 22.95 2   I 1 
ATOM 7835  C CD  . PRO I 3 2   ? 37.053  20.554  29.436  1.00 28.17 2   I 1 
ATOM 7836  N N   . THR I 3 3   ? 34.116  19.237  32.683  1.00 23.96 3   I 1 
ATOM 7837  C CA  . THR I 3 3   ? 33.805  18.049  33.467  1.00 24.28 3   I 1 
ATOM 7838  C C   . THR I 3 3   ? 32.902  17.066  32.723  1.00 24.62 3   I 1 
ATOM 7839  O O   . THR I 3 3   ? 31.950  17.424  32.044  1.00 23.36 3   I 1 
ATOM 7840  C CB  . THR I 3 3   ? 33.200  18.449  34.824  1.00 22.60 3   I 1 
ATOM 7841  O OG1 . THR I 3 3   ? 32.396  19.601  34.683  1.00 21.09 3   I 1 
ATOM 7842  C CG2 . THR I 3 3   ? 34.299  18.822  35.823  1.00 22.61 3   I 1 
ATOM 7843  N N   . LEU I 3 4   ? 33.232  15.780  32.904  1.00 24.61 4   I 1 
ATOM 7844  C CA  . LEU I 3 4   ? 32.604  14.595  32.307  1.00 25.93 4   I 1 
ATOM 7845  C C   . LEU I 3 4   ? 31.196  14.274  32.857  1.00 26.02 4   I 1 
ATOM 7846  O O   . LEU I 3 4   ? 30.701  13.175  32.617  1.00 24.57 4   I 1 
ATOM 7847  C CB  . LEU I 3 4   ? 33.556  13.405  32.553  1.00 24.14 4   I 1 
ATOM 7848  C CG  . LEU I 3 4   ? 34.781  13.333  31.619  1.00 22.55 4   I 1 
ATOM 7849  C CD1 . LEU I 3 4   ? 35.867  12.458  32.252  1.00 22.32 4   I 1 
ATOM 7850  C CD2 . LEU I 3 4   ? 34.399  12.712  30.270  1.00 24.52 4   I 1 
ATOM 7851  N N   . ASP I 3 5   ? 30.547  15.161  33.585  1.00 29.12 5   I 1 
ATOM 7852  C CA  . ASP I 3 5   ? 29.382  14.811  34.414  1.00 30.75 5   I 1 
ATOM 7853  C C   . ASP I 3 5   ? 28.104  14.466  33.634  1.00 30.08 5   I 1 
ATOM 7854  O O   . ASP I 3 5   ? 27.250  13.718  34.127  1.00 28.19 5   I 1 
ATOM 7855  C CB  . ASP I 3 5   ? 29.089  15.961  35.387  1.00 28.96 5   I 1 
ATOM 7856  C CG  . ASP I 3 5   ? 30.116  16.104  36.503  1.00 25.84 5   I 1 
ATOM 7857  O OD1 . ASP I 3 5   ? 30.693  15.071  36.906  1.00 25.12 5   I 1 
ATOM 7858  O OD2 . ASP I 3 5   ? 30.323  17.259  36.932  1.00 25.15 5   I 1 
ATOM 7859  N N   . ALA I 3 6   ? 27.958  14.965  32.414  1.00 27.99 6   I 1 
ATOM 7860  C CA  . ALA I 3 6   ? 26.724  14.773  31.647  1.00 28.66 6   I 1 
ATOM 7861  C C   . ALA I 3 6   ? 26.319  13.304  31.355  1.00 28.92 6   I 1 
ATOM 7862  O O   . ALA I 3 6   ? 25.121  13.044  31.187  1.00 27.76 6   I 1 
ATOM 7863  C CB  . ALA I 3 6   ? 26.823  15.594  30.360  1.00 27.07 6   I 1 
ATOM 7864  N N   . PRO I 3 7   ? 27.245  12.312  31.264  1.00 27.49 7   I 1 
ATOM 7865  C CA  . PRO I 3 7   ? 26.852  10.924  31.013  1.00 27.83 7   I 1 
ATOM 7866  C C   . PRO I 3 7   ? 26.076  10.300  32.171  1.00 28.74 7   I 1 
ATOM 7867  O O   . PRO I 3 7   ? 25.263  9.402   31.947  1.00 27.51 7   I 1 
ATOM 7868  C CB  . PRO I 3 7   ? 28.147  10.147  30.749  1.00 25.74 7   I 1 
ATOM 7869  C CG  . PRO I 3 7   ? 29.196  11.213  30.501  1.00 26.58 7   I 1 
ATOM 7870  C CD  . PRO I 3 7   ? 28.690  12.408  31.290  1.00 31.39 7   I 1 
ATOM 7871  N N   . GLU I 3 8   ? 26.315  10.733  33.402  1.00 29.85 8   I 1 
ATOM 7872  C CA  . GLU I 3 8   ? 25.681  10.129  34.573  1.00 30.16 8   I 1 
ATOM 7873  C C   . GLU I 3 8   ? 24.163  10.311  34.582  1.00 29.57 8   I 1 
ATOM 7874  O O   . GLU I 3 8   ? 23.447  9.365   34.898  1.00 28.77 8   I 1 
ATOM 7875  C CB  . GLU I 3 8   ? 26.229  10.695  35.887  1.00 30.22 8   I 1 
ATOM 7876  C CG  . GLU I 3 8   ? 27.508  10.045  36.389  1.00 28.39 8   I 1 
ATOM 7877  C CD  . GLU I 3 8   ? 27.613  10.082  37.924  1.00 26.70 8   I 1 
ATOM 7878  O OE1 . GLU I 3 8   ? 28.415  9.287   38.454  1.00 24.14 8   I 1 
ATOM 7879  O OE2 . GLU I 3 8   ? 26.806  10.783  38.583  1.00 29.16 8   I 1 
ATOM 7880  N N   . GLU I 3 9   ? 23.657  11.482  34.246  1.00 28.48 9   I 1 
ATOM 7881  C CA  . GLU I 3 9   ? 22.220  11.747  34.368  1.00 28.55 9   I 1 
ATOM 7882  C C   . GLU I 3 9   ? 21.370  10.877  33.443  1.00 27.84 9   I 1 
ATOM 7883  O O   . GLU I 3 9   ? 20.328  10.360  33.857  1.00 27.31 9   I 1 
ATOM 7884  C CB  . GLU I 3 9   ? 21.896  13.209  34.082  1.00 28.69 9   I 1 
ATOM 7885  C CG  . GLU I 3 9   ? 22.031  14.111  35.307  1.00 27.57 9   I 1 
ATOM 7886  C CD  . GLU I 3 9   ? 21.239  15.407  35.103  1.00 26.50 9   I 1 
ATOM 7887  O OE1 . GLU I 3 9   ? 20.675  15.897  36.105  1.00 23.89 9   I 1 
ATOM 7888  O OE2 . GLU I 3 9   ? 21.115  15.843  33.936  1.00 28.66 9   I 1 
ATOM 7889  N N   . ARG I 3 10  ? 21.802  10.687  32.204  1.00 26.71 10  I 1 
ATOM 7890  C CA  . ARG I 3 10  ? 21.081  9.798   31.284  1.00 25.14 10  I 1 
ATOM 7891  C C   . ARG I 3 10  ? 21.215  8.337   31.704  1.00 24.73 10  I 1 
ATOM 7892  O O   . ARG I 3 10  ? 20.222  7.615   31.644  1.00 23.71 10  I 1 
ATOM 7893  C CB  . ARG I 3 10  ? 21.515  10.011  29.836  1.00 24.14 10  I 1 
ATOM 7894  C CG  . ARG I 3 10  ? 20.775  11.180  29.167  1.00 22.41 10  I 1 
ATOM 7895  C CD  . ARG I 3 10  ? 21.148  11.210  27.684  1.00 22.31 10  I 1 
ATOM 7896  N NE  . ARG I 3 10  ? 20.484  12.295  26.937  1.00 19.74 10  I 1 
ATOM 7897  C CZ  . ARG I 3 10  ? 20.648  12.556  25.646  1.00 19.55 10  I 1 
ATOM 7898  N NH1 . ARG I 3 10  ? 21.444  11.843  24.896  1.00 18.21 10  I 1 
ATOM 7899  N NH2 . ARG I 3 10  ? 20.016  13.549  25.086  1.00 17.51 10  I 1 
ATOM 7900  N N   . ARG I 3 11  ? 22.383  7.911   32.193  1.00 27.90 11  I 1 
ATOM 7901  C CA  . ARG I 3 11  ? 22.532  6.603   32.838  1.00 27.87 11  I 1 
ATOM 7902  C C   . ARG I 3 11  ? 21.628  6.485   34.054  1.00 26.88 11  I 1 
ATOM 7903  O O   . ARG I 3 11  ? 21.008  5.447   34.205  1.00 26.49 11  I 1 
ATOM 7904  C CB  . ARG I 3 11  ? 23.984  6.311   33.232  1.00 27.96 11  I 1 
ATOM 7905  C CG  . ARG I 3 11  ? 24.715  5.480   32.172  1.00 26.47 11  I 1 
ATOM 7906  C CD  . ARG I 3 11  ? 26.120  5.112   32.647  1.00 25.71 11  I 1 
ATOM 7907  N NE  . ARG I 3 11  ? 26.775  4.169   31.732  1.00 23.07 11  I 1 
ATOM 7908  C CZ  . ARG I 3 11  ? 27.996  3.677   31.827  1.00 22.89 11  I 1 
ATOM 7909  N NH1 . ARG I 3 11  ? 28.811  4.003   32.790  1.00 21.16 11  I 1 
ATOM 7910  N NH2 . ARG I 3 11  ? 28.421  2.835   30.939  1.00 20.72 11  I 1 
ATOM 7911  N N   . ARG I 3 12  ? 21.493  7.510   34.891  1.00 27.98 12  I 1 
ATOM 7912  C CA  . ARG I 3 12  ? 20.567  7.495   36.039  1.00 27.93 12  I 1 
ATOM 7913  C C   . ARG I 3 12  ? 19.114  7.352   35.615  1.00 27.06 12  I 1 
ATOM 7914  O O   . ARG I 3 12  ? 18.377  6.663   36.306  1.00 26.11 12  I 1 
ATOM 7915  C CB  . ARG I 3 12  ? 20.719  8.746   36.906  1.00 27.39 12  I 1 
ATOM 7916  C CG  . ARG I 3 12  ? 21.917  8.664   37.856  1.00 26.29 12  I 1 
ATOM 7917  C CD  . ARG I 3 12  ? 21.972  9.928   38.714  1.00 25.55 12  I 1 
ATOM 7918  N NE  . ARG I 3 12  ? 23.218  10.010  39.479  1.00 23.22 12  I 1 
ATOM 7919  C CZ  . ARG I 3 12  ? 23.537  10.909  40.393  1.00 22.96 12  I 1 
ATOM 7920  N NH1 . ARG I 3 12  ? 22.674  11.791  40.826  1.00 21.38 12  I 1 
ATOM 7921  N NH2 . ARG I 3 12  ? 24.754  10.938  40.861  1.00 20.28 12  I 1 
ATOM 7922  N N   . LYS I 3 13  ? 18.691  7.955   34.505  1.00 27.41 13  I 1 
ATOM 7923  C CA  . LYS I 3 13  ? 17.311  7.796   34.024  1.00 26.08 13  I 1 
ATOM 7924  C C   . LYS I 3 13  ? 17.005  6.369   33.573  1.00 25.19 13  I 1 
ATOM 7925  O O   . LYS I 3 13  ? 15.910  5.896   33.839  1.00 24.30 13  I 1 
ATOM 7926  C CB  . LYS I 3 13  ? 16.984  8.812   32.928  1.00 25.66 13  I 1 
ATOM 7927  C CG  . LYS I 3 13  ? 16.648  10.180  33.533  1.00 24.34 13  I 1 
ATOM 7928  C CD  . LYS I 3 13  ? 16.277  11.190  32.442  1.00 23.78 13  I 1 
ATOM 7929  C CE  . LYS I 3 13  ? 15.936  12.535  33.096  1.00 20.92 13  I 1 
ATOM 7930  N NZ  . LYS I 3 13  ? 15.642  13.595  32.102  1.00 20.19 13  I 1 
ATOM 7931  N N   . PHE I 3 14  ? 17.957  5.683   32.952  1.00 29.20 14  I 1 
ATOM 7932  C CA  . PHE I 3 14  ? 17.823  4.250   32.663  1.00 27.70 14  I 1 
ATOM 7933  C C   . PHE I 3 14  ? 18.080  3.375   33.888  1.00 27.57 14  I 1 
ATOM 7934  O O   . PHE I 3 14  ? 17.317  2.446   34.160  1.00 26.32 14  I 1 
ATOM 7935  C CB  . PHE I 3 14  ? 18.718  3.865   31.486  1.00 25.95 14  I 1 
ATOM 7936  C CG  . PHE I 3 14  ? 17.910  3.730   30.227  1.00 23.91 14  I 1 
ATOM 7937  C CD1 . PHE I 3 14  ? 17.225  2.534   29.979  1.00 22.21 14  I 1 
ATOM 7938  C CD2 . PHE I 3 14  ? 17.803  4.812   29.333  1.00 22.02 14  I 1 
ATOM 7939  C CE1 . PHE I 3 14  ? 16.415  2.418   28.842  1.00 21.51 14  I 1 
ATOM 7940  C CE2 . PHE I 3 14  ? 16.991  4.700   28.193  1.00 20.92 14  I 1 
ATOM 7941  C CZ  . PHE I 3 14  ? 16.291  3.502   27.953  1.00 21.00 14  I 1 
ATOM 7942  N N   . LYS I 3 15  ? 19.077  3.738   34.690  1.00 26.62 15  I 1 
ATOM 7943  C CA  . LYS I 3 15  ? 19.306  3.213   36.043  1.00 25.36 15  I 1 
ATOM 7944  C C   . LYS I 3 15  ? 18.271  3.750   37.040  1.00 25.22 15  I 1 
ATOM 7945  O O   . LYS I 3 15  ? 18.625  4.046   38.182  1.00 24.48 15  I 1 
ATOM 7946  C CB  . LYS I 3 15  ? 20.719  3.536   36.572  1.00 24.49 15  I 1 
ATOM 7947  C CG  . LYS I 3 15  ? 21.912  2.787   35.982  1.00 22.89 15  I 1 
ATOM 7948  C CD  . LYS I 3 15  ? 23.177  3.349   36.662  1.00 22.66 15  I 1 
ATOM 7949  C CE  . LYS I 3 15  ? 24.437  2.589   36.264  1.00 19.71 15  I 1 
ATOM 7950  N NZ  . LYS I 3 15  ? 25.651  3.186   36.854  1.00 18.99 15  I 1 
ATOM 7951  N N   . TYR I 3 16  ? 17.030  3.789   36.701  1.00 29.73 16  I 1 
ATOM 7952  C CA  . TYR I 3 16  ? 16.017  3.601   37.719  1.00 29.43 16  I 1 
ATOM 7953  C C   . TYR I 3 16  ? 16.101  2.133   38.170  1.00 29.36 16  I 1 
ATOM 7954  O O   . TYR I 3 16  ? 15.215  1.329   37.925  1.00 27.57 16  I 1 
ATOM 7955  C CB  . TYR I 3 16  ? 14.638  4.095   37.267  1.00 27.70 16  I 1 
ATOM 7956  C CG  . TYR I 3 16  ? 14.380  5.523   37.714  1.00 25.72 16  I 1 
ATOM 7957  C CD1 . TYR I 3 16  ? 13.949  5.786   39.028  1.00 24.13 16  I 1 
ATOM 7958  C CD2 . TYR I 3 16  ? 14.608  6.596   36.833  1.00 23.51 16  I 1 
ATOM 7959  C CE1 . TYR I 3 16  ? 13.754  7.108   39.464  1.00 22.53 16  I 1 
ATOM 7960  C CE2 . TYR I 3 16  ? 14.419  7.921   37.264  1.00 22.11 16  I 1 
ATOM 7961  C CZ  . TYR I 3 16  ? 13.996  8.177   38.580  1.00 21.85 16  I 1 
ATOM 7962  O OH  . TYR I 3 16  ? 13.827  9.474   39.003  1.00 20.67 16  I 1 
ATOM 7963  N N   . ARG I 3 17  ? 17.231  1.795   38.769  1.00 30.68 17  I 1 
ATOM 7964  C CA  . ARG I 3 17  ? 17.525  0.507   39.411  1.00 30.63 17  I 1 
ATOM 7965  C C   . ARG I 3 17  ? 16.445  0.130   40.414  1.00 29.83 17  I 1 
ATOM 7966  O O   . ARG I 3 17  ? 15.814  -0.897  40.269  1.00 28.91 17  I 1 
ATOM 7967  C CB  . ARG I 3 17  ? 18.863  0.583   40.173  1.00 29.58 17  I 1 
ATOM 7968  C CG  . ARG I 3 17  ? 20.100  0.225   39.352  1.00 27.64 17  I 1 
ATOM 7969  C CD  . ARG I 3 17  ? 21.322  0.278   40.270  1.00 26.42 17  I 1 
ATOM 7970  N NE  . ARG I 3 17  ? 22.520  -0.277  39.627  1.00 23.96 17  I 1 
ATOM 7971  C CZ  . ARG I 3 17  ? 23.723  -0.361  40.171  1.00 23.45 17  I 1 
ATOM 7972  N NH1 . ARG I 3 17  ? 23.978  0.113   41.356  1.00 21.65 17  I 1 
ATOM 7973  N NH2 . ARG I 3 17  ? 24.696  -0.938  39.525  1.00 21.03 17  I 1 
ATOM 7974  N N   . GLY I 3 18  ? 16.339  0.908   41.464  1.00 32.82 18  I 1 
ATOM 7975  C CA  . GLY I 3 18  ? 15.713  0.436   42.691  1.00 31.29 18  I 1 
ATOM 7976  C C   . GLY I 3 18  ? 14.470  1.176   43.157  1.00 31.85 18  I 1 
ATOM 7977  O O   . GLY I 3 18  ? 13.783  0.654   44.028  1.00 30.16 18  I 1 
ATOM 7978  N N   . LYS I 3 19  ? 14.222  2.382   42.678  1.00 34.60 19  I 1 
ATOM 7979  C CA  . LYS I 3 19  ? 13.229  3.238   43.332  1.00 34.03 19  I 1 
ATOM 7980  C C   . LYS I 3 19  ? 11.838  3.173   42.707  1.00 34.15 19  I 1 
ATOM 7981  O O   . LYS I 3 19  ? 11.086  2.248   42.974  1.00 32.42 19  I 1 
ATOM 7982  C CB  . LYS I 3 19  ? 13.748  4.674   43.533  1.00 31.69 19  I 1 
ATOM 7983  C CG  . LYS I 3 19  ? 14.739  4.783   44.697  1.00 28.73 19  I 1 
ATOM 7984  C CD  . LYS I 3 19  ? 14.989  6.261   45.000  1.00 27.39 19  I 1 
ATOM 7985  C CE  . LYS I 3 19  ? 15.863  6.416   46.237  1.00 23.44 19  I 1 
ATOM 7986  N NZ  . LYS I 3 19  ? 16.028  7.844   46.612  1.00 22.37 19  I 1 
ATOM 7987  N N   . ASP I 3 20  ? 11.464  4.196   41.994  1.00 37.29 20  I 1 
ATOM 7988  C CA  . ASP I 3 20  ? 10.058  4.567   41.953  1.00 38.15 20  I 1 
ATOM 7989  C C   . ASP I 3 20  ? 9.338   4.008   40.714  1.00 38.49 20  I 1 
ATOM 7990  O O   . ASP I 3 20  ? 9.439   4.524   39.602  1.00 36.67 20  I 1 
ATOM 7991  C CB  . ASP I 3 20  ? 9.931   6.086   42.148  1.00 36.28 20  I 1 
ATOM 7992  C CG  . ASP I 3 20  ? 8.722   6.484   42.984  1.00 32.75 20  I 1 
ATOM 7993  O OD1 . ASP I 3 20  ? 7.753   5.702   43.011  1.00 31.34 20  I 1 
ATOM 7994  O OD2 . ASP I 3 20  ? 8.778   7.589   43.571  1.00 31.45 20  I 1 
ATOM 7995  N N   . VAL I 3 21  ? 8.587   2.932   40.918  1.00 37.78 21  I 1 
ATOM 7996  C CA  . VAL I 3 21  ? 7.747   2.278   39.896  1.00 37.79 21  I 1 
ATOM 7997  C C   . VAL I 3 21  ? 6.789   3.280   39.239  1.00 38.52 21  I 1 
ATOM 7998  O O   . VAL I 3 21  ? 6.520   3.208   38.036  1.00 37.34 21  I 1 
ATOM 7999  C CB  . VAL I 3 21  ? 6.955   1.123   40.546  1.00 35.90 21  I 1 
ATOM 8000  C CG1 . VAL I 3 21  ? 6.035   0.405   39.558  1.00 32.91 21  I 1 
ATOM 8001  C CG2 . VAL I 3 21  ? 7.894   0.075   41.154  1.00 34.95 21  I 1 
ATOM 8002  N N   . SER I 3 22  ? 6.325   4.268   40.001  1.00 36.71 22  I 1 
ATOM 8003  C CA  . SER I 3 22  ? 5.425   5.314   39.517  1.00 37.43 22  I 1 
ATOM 8004  C C   . SER I 3 22  ? 6.038   6.158   38.393  1.00 37.79 22  I 1 
ATOM 8005  O O   . SER I 3 22  ? 5.358   6.495   37.417  1.00 37.24 22  I 1 
ATOM 8006  C CB  . SER I 3 22  ? 4.995   6.203   40.692  1.00 36.75 22  I 1 
ATOM 8007  O OG  . SER I 3 22  ? 6.016   7.101   41.079  1.00 35.51 22  I 1 
ATOM 8008  N N   . LEU I 3 23  ? 7.334   6.444   38.478  1.00 39.45 23  I 1 
ATOM 8009  C CA  . LEU I 3 23  ? 8.061   7.261   37.506  1.00 39.26 23  I 1 
ATOM 8010  C C   . LEU I 3 23  ? 8.216   6.563   36.155  1.00 39.33 23  I 1 
ATOM 8011  O O   . LEU I 3 23  ? 8.124   7.215   35.109  1.00 38.26 23  I 1 
ATOM 8012  C CB  . LEU I 3 23  ? 9.415   7.657   38.115  1.00 38.34 23  I 1 
ATOM 8013  C CG  . LEU I 3 23  ? 9.468   9.154   38.460  1.00 35.43 23  I 1 
ATOM 8014  C CD1 . LEU I 3 23  ? 10.146  9.380   39.809  1.00 34.06 23  I 1 
ATOM 8015  C CD2 . LEU I 3 23  ? 10.215  9.929   37.389  1.00 36.12 23  I 1 
ATOM 8016  N N   . ARG I 3 24  ? 8.377   5.235   36.143  1.00 40.27 24  I 1 
ATOM 8017  C CA  . ARG I 3 24  ? 8.408   4.452   34.901  1.00 38.52 24  I 1 
ATOM 8018  C C   . ARG I 3 24  ? 7.084   4.516   34.156  1.00 37.39 24  I 1 
ATOM 8019  O O   . ARG I 3 24  ? 7.076   4.759   32.951  1.00 36.67 24  I 1 
ATOM 8020  C CB  . ARG I 3 24  ? 8.753   2.992   35.186  1.00 38.35 24  I 1 
ATOM 8021  C CG  . ARG I 3 24  ? 10.251  2.820   35.390  1.00 36.19 24  I 1 
ATOM 8022  C CD  . ARG I 3 24  ? 10.537  1.334   35.556  1.00 35.52 24  I 1 
ATOM 8023  N NE  . ARG I 3 24  ? 11.972  1.103   35.558  1.00 32.26 24  I 1 
ATOM 8024  C CZ  . ARG I 3 24  ? 12.559  -0.030  35.814  1.00 32.03 24  I 1 
ATOM 8025  N NH1 . ARG I 3 24  ? 11.884  -1.105  36.104  1.00 30.22 24  I 1 
ATOM 8026  N NH2 . ARG I 3 24  ? 13.846  -0.079  35.766  1.00 29.33 24  I 1 
ATOM 8027  N N   . ARG I 3 25  ? 5.991   4.347   34.866  1.00 37.54 25  I 1 
ATOM 8028  C CA  . ARG I 3 25  ? 4.649   4.485   34.284  1.00 36.12 25  I 1 
ATOM 8029  C C   . ARG I 3 25  ? 4.435   5.888   33.704  1.00 35.52 25  I 1 
ATOM 8030  O O   . ARG I 3 25  ? 3.982   6.016   32.564  1.00 35.40 25  I 1 
ATOM 8031  C CB  . ARG I 3 25  ? 3.573   4.119   35.319  1.00 35.51 25  I 1 
ATOM 8032  C CG  . ARG I 3 25  ? 3.493   2.607   35.600  1.00 34.45 25  I 1 
ATOM 8033  C CD  . ARG I 3 25  ? 2.317   2.291   36.527  1.00 34.83 25  I 1 
ATOM 8034  N NE  . ARG I 3 25  ? 2.124   0.838   36.736  1.00 32.03 25  I 1 
ATOM 8035  C CZ  . ARG I 3 25  ? 1.639   0.249   37.821  1.00 31.21 25  I 1 
ATOM 8036  N NH1 . ARG I 3 25  ? 1.172   0.902   38.836  1.00 29.46 25  I 1 
ATOM 8037  N NH2 . ARG I 3 25  ? 1.635   -1.036  37.918  1.00 28.95 25  I 1 
ATOM 8038  N N   . GLN I 3 26  ? 4.848   6.930   34.412  1.00 35.67 26  I 1 
ATOM 8039  C CA  . GLN I 3 26  ? 4.684   8.320   33.973  1.00 34.97 26  I 1 
ATOM 8040  C C   . GLN I 3 26  ? 5.525   8.695   32.745  1.00 35.25 26  I 1 
ATOM 8041  O O   . GLN I 3 26  ? 5.000   9.322   31.821  1.00 34.36 26  I 1 
ATOM 8042  C CB  . GLN I 3 26  ? 5.009   9.277   35.120  1.00 33.29 26  I 1 
ATOM 8043  C CG  . GLN I 3 26  ? 3.847   9.426   36.104  1.00 30.95 26  I 1 
ATOM 8044  C CD  . GLN I 3 26  ? 4.122   10.501  37.155  1.00 28.73 26  I 1 
ATOM 8045  O OE1 . GLN I 3 26  ? 5.211   11.027  37.284  1.00 28.03 26  I 1 
ATOM 8046  N NE2 . GLN I 3 26  ? 3.137   10.871  37.934  1.00 27.99 26  I 1 
ATOM 8047  N N   . GLN I 3 27  ? 6.807   8.323   32.686  1.00 34.55 27  I 1 
ATOM 8048  C CA  . GLN I 3 27  ? 7.647   8.664   31.529  1.00 34.03 27  I 1 
ATOM 8049  C C   . GLN I 3 27  ? 7.110   8.066   30.232  1.00 34.65 27  I 1 
ATOM 8050  O O   . GLN I 3 27  ? 7.172   8.692   29.170  1.00 33.72 27  I 1 
ATOM 8051  C CB  . GLN I 3 27  ? 9.088   8.203   31.751  1.00 32.40 27  I 1 
ATOM 8052  C CG  . GLN I 3 27  ? 9.886   9.236   32.552  1.00 29.72 27  I 1 
ATOM 8053  C CD  . GLN I 3 27  ? 11.372  8.888   32.641  1.00 27.75 27  I 1 
ATOM 8054  O OE1 . GLN I 3 27  ? 11.822  7.800   32.330  1.00 26.93 27  I 1 
ATOM 8055  N NE2 . GLN I 3 27  ? 12.198  9.815   33.063  1.00 26.45 27  I 1 
ATOM 8056  N N   . ARG I 3 28  ? 6.522   6.895   30.338  1.00 37.63 28  I 1 
ATOM 8057  C CA  . ARG I 3 28  ? 5.924   6.239   29.189  1.00 35.88 28  I 1 
ATOM 8058  C C   . ARG I 3 28  ? 4.649   6.909   28.695  1.00 35.59 28  I 1 
ATOM 8059  O O   . ARG I 3 28  ? 4.423   6.979   27.489  1.00 34.78 28  I 1 
ATOM 8060  C CB  . ARG I 3 28  ? 5.689   4.794   29.568  1.00 34.68 28  I 1 
ATOM 8061  C CG  . ARG I 3 28  ? 6.092   3.946   28.391  1.00 32.01 28  I 1 
ATOM 8062  C CD  . ARG I 3 28  ? 5.934   2.523   28.810  1.00 31.38 28  I 1 
ATOM 8063  N NE  . ARG I 3 28  ? 6.218   1.698   27.656  1.00 28.14 28  I 1 
ATOM 8064  C CZ  . ARG I 3 28  ? 6.484   0.435   27.710  1.00 27.11 28  I 1 
ATOM 8065  N NH1 . ARG I 3 28  ? 6.566   -0.190  28.835  1.00 25.47 28  I 1 
ATOM 8066  N NH2 . ARG I 3 28  ? 6.652   -0.195  26.606  1.00 24.46 28  I 1 
ATOM 8067  N N   . MET I 3 29  ? 3.860   7.435   29.583  1.00 34.92 29  I 1 
ATOM 8068  C CA  . MET I 3 29  ? 2.711   8.267   29.226  1.00 35.01 29  I 1 
ATOM 8069  C C   . MET I 3 29  ? 3.127   9.463   28.379  1.00 35.12 29  I 1 
ATOM 8070  O O   . MET I 3 29  ? 2.458   9.755   27.394  1.00 34.70 29  I 1 
ATOM 8071  C CB  . MET I 3 29  ? 1.976   8.765   30.470  1.00 34.42 29  I 1 
ATOM 8072  C CG  . MET I 3 29  ? 1.085   7.706   31.098  1.00 31.63 29  I 1 
ATOM 8073  S SD  . MET I 3 29  ? 0.207   8.297   32.577  1.00 28.57 29  I 1 
ATOM 8074  C CE  . MET I 3 29  ? -0.874  9.548   31.863  1.00 27.24 29  I 1 
ATOM 8075  N N   . ALA I 3 30  ? 4.230   10.130  28.708  1.00 36.80 30  I 1 
ATOM 8076  C CA  . ALA I 3 30  ? 4.681   11.324  27.998  1.00 36.70 30  I 1 
ATOM 8077  C C   . ALA I 3 30  ? 4.985   11.060  26.512  1.00 36.89 30  I 1 
ATOM 8078  O O   . ALA I 3 30  ? 4.479   11.768  25.642  1.00 36.27 30  I 1 
ATOM 8079  C CB  . ALA I 3 30  ? 5.890   11.903  28.737  1.00 35.64 30  I 1 
ATOM 8080  N N   . VAL I 3 31  ? 5.736   9.993   26.212  1.00 37.90 31  I 1 
ATOM 8081  C CA  . VAL I 3 31  ? 6.079   9.631   24.821  1.00 37.36 31  I 1 
ATOM 8082  C C   . VAL I 3 31  ? 4.847   9.158   24.044  1.00 37.48 31  I 1 
ATOM 8083  O O   . VAL I 3 31  ? 4.666   9.492   22.873  1.00 36.35 31  I 1 
ATOM 8084  C CB  . VAL I 3 31  ? 7.184   8.561   24.790  1.00 35.77 31  I 1 
ATOM 8085  C CG1 . VAL I 3 31  ? 7.595   8.199   23.361  1.00 32.61 31  I 1 
ATOM 8086  C CG2 . VAL I 3 31  ? 8.445   9.047   25.516  1.00 34.38 31  I 1 
ATOM 8087  N N   . SER I 3 32  ? 3.961   8.416   24.694  1.00 36.44 32  I 1 
ATOM 8088  C CA  . SER I 3 32  ? 2.708   7.999   24.064  1.00 35.91 32  I 1 
ATOM 8089  C C   . SER I 3 32  ? 1.789   9.196   23.788  1.00 35.70 32  I 1 
ATOM 8090  O O   . SER I 3 32  ? 1.066   9.188   22.796  1.00 34.90 32  I 1 
ATOM 8091  C CB  . SER I 3 32  ? 2.013   6.936   24.914  1.00 34.78 32  I 1 
ATOM 8092  O OG  . SER I 3 32  ? 1.033   6.260   24.140  1.00 32.91 32  I 1 
ATOM 8093  N N   . LEU I 3 33  ? 1.853   10.233  24.608  1.00 35.45 33  I 1 
ATOM 8094  C CA  . LEU I 3 33  ? 1.067   11.461  24.464  1.00 34.67 33  I 1 
ATOM 8095  C C   . LEU I 3 33  ? 1.369   12.221  23.175  1.00 35.00 33  I 1 
ATOM 8096  O O   . LEU I 3 33  ? 0.424   12.691  22.546  1.00 34.09 33  I 1 
ATOM 8097  C CB  . LEU I 3 33  ? 1.290   12.370  25.690  1.00 32.83 33  I 1 
ATOM 8098  C CG  . LEU I 3 33  ? 0.155   12.268  26.721  1.00 29.32 33  I 1 
ATOM 8099  C CD1 . LEU I 3 33  ? 0.656   12.626  28.118  1.00 27.45 33  I 1 
ATOM 8100  C CD2 . LEU I 3 33  ? -0.984  13.214  26.368  1.00 29.14 33  I 1 
ATOM 8101  N N   . GLU I 3 34  ? 2.626   12.313  22.745  1.00 33.77 34  I 1 
ATOM 8102  C CA  . GLU I 3 34  ? 2.971   12.987  21.484  1.00 33.30 34  I 1 
ATOM 8103  C C   . GLU I 3 34  ? 2.324   12.297  20.283  1.00 32.47 34  I 1 
ATOM 8104  O O   . GLU I 3 34  ? 1.666   12.940  19.464  1.00 31.80 34  I 1 
ATOM 8105  C CB  . GLU I 3 34  ? 4.489   13.042  21.301  1.00 33.16 34  I 1 
ATOM 8106  C CG  . GLU I 3 34  ? 5.122   14.149  22.144  1.00 31.23 34  I 1 
ATOM 8107  C CD  . GLU I 3 34  ? 6.631   14.286  21.908  1.00 29.90 34  I 1 
ATOM 8108  O OE1 . GLU I 3 34  ? 7.145   15.393  22.164  1.00 26.82 34  I 1 
ATOM 8109  O OE2 . GLU I 3 34  ? 7.258   13.279  21.509  1.00 29.68 34  I 1 
ATOM 8110  N N   . LEU I 3 35  ? 2.416   10.971  20.231  1.00 35.90 35  I 1 
ATOM 8111  C CA  . LEU I 3 35  ? 1.756   10.186  19.184  1.00 34.03 35  I 1 
ATOM 8112  C C   . LEU I 3 35  ? 0.224   10.234  19.264  1.00 34.06 35  I 1 
ATOM 8113  O O   . LEU I 3 35  ? -0.454  10.068  18.250  1.00 33.27 35  I 1 
ATOM 8114  C CB  . LEU I 3 35  ? 2.264   8.745   19.281  1.00 32.09 35  I 1 
ATOM 8115  C CG  . LEU I 3 35  ? 3.570   8.538   18.495  1.00 29.16 35  I 1 
ATOM 8116  C CD1 . LEU I 3 35  ? 4.381   7.391   19.087  1.00 27.83 35  I 1 
ATOM 8117  C CD2 . LEU I 3 35  ? 3.270   8.220   17.027  1.00 28.96 35  I 1 
ATOM 8118  N N   . ARG I 3 36  ? -0.324  10.436  20.456  1.00 33.83 36  I 1 
ATOM 8119  C CA  . ARG I 3 36  ? -1.773  10.562  20.666  1.00 33.03 36  I 1 
ATOM 8120  C C   . ARG I 3 36  ? -2.307  11.925  20.242  1.00 32.71 36  I 1 
ATOM 8121  O O   . ARG I 3 36  ? -3.442  11.974  19.784  1.00 31.78 36  I 1 
ATOM 8122  C CB  . ARG I 3 36  ? -2.126  10.316  22.136  1.00 31.48 36  I 1 
ATOM 8123  C CG  . ARG I 3 36  ? -2.146  8.834   22.501  1.00 29.17 36  I 1 
ATOM 8124  C CD  . ARG I 3 36  ? -2.247  8.695   24.022  1.00 27.89 36  I 1 
ATOM 8125  N NE  . ARG I 3 36  ? -2.207  7.285   24.441  1.00 25.38 36  I 1 
ATOM 8126  C CZ  . ARG I 3 36  ? -2.647  6.799   25.588  1.00 24.02 36  I 1 
ATOM 8127  N NH1 . ARG I 3 36  ? -3.166  7.548   26.516  1.00 22.38 36  I 1 
ATOM 8128  N NH2 . ARG I 3 36  ? -2.566  5.529   25.821  1.00 20.95 36  I 1 
ATOM 8129  N N   . LYS I 3 37  ? -1.527  12.983  20.396  1.00 33.74 37  I 1 
ATOM 8130  C CA  . LYS I 3 37  ? -1.951  14.345  20.049  1.00 32.41 37  I 1 
ATOM 8131  C C   . LYS I 3 37  ? -2.357  14.452  18.593  1.00 32.16 37  I 1 
ATOM 8132  O O   . LYS I 3 37  ? -3.457  14.923  18.325  1.00 31.60 37  I 1 
ATOM 8133  C CB  . LYS I 3 37  ? -0.854  15.365  20.372  1.00 31.39 37  I 1 
ATOM 8134  C CG  . LYS I 3 37  ? -1.084  16.055  21.721  1.00 28.85 37  I 1 
ATOM 8135  C CD  . LYS I 3 37  ? -0.028  17.146  21.916  1.00 27.67 37  I 1 
ATOM 8136  C CE  . LYS I 3 37  ? -0.309  17.988  23.154  1.00 24.62 37  I 1 
ATOM 8137  N NZ  . LYS I 3 37  ? 0.654   19.109  23.258  1.00 22.65 37  I 1 
ATOM 8138  N N   . ALA I 3 38  ? -1.545  13.938  17.682  1.00 34.79 38  I 1 
ATOM 8139  C CA  . ALA I 3 38  ? -1.796  14.062  16.248  1.00 34.07 38  I 1 
ATOM 8140  C C   . ALA I 3 38  ? -3.172  13.521  15.809  1.00 33.98 38  I 1 
ATOM 8141  O O   . ALA I 3 38  ? -3.869  14.153  15.023  1.00 32.69 38  I 1 
ATOM 8142  C CB  . ALA I 3 38  ? -0.657  13.362  15.506  1.00 32.09 38  I 1 
ATOM 8143  N N   . LYS I 3 39  ? -3.602  12.365  16.345  1.00 37.68 39  I 1 
ATOM 8144  C CA  . LYS I 3 39  ? -4.920  11.795  16.021  1.00 36.84 39  I 1 
ATOM 8145  C C   . LYS I 3 39  ? -6.075  12.409  16.810  1.00 36.84 39  I 1 
ATOM 8146  O O   . LYS I 3 39  ? -7.215  12.331  16.365  1.00 35.24 39  I 1 
ATOM 8147  C CB  . LYS I 3 39  ? -4.928  10.275  16.203  1.00 34.76 39  I 1 
ATOM 8148  C CG  . LYS I 3 39  ? -4.672  9.557   14.877  1.00 31.68 39  I 1 
ATOM 8149  C CD  . LYS I 3 39  ? -4.969  8.065   15.013  1.00 30.28 39  I 1 
ATOM 8150  C CE  . LYS I 3 39  ? -4.896  7.412   13.635  1.00 26.38 39  I 1 
ATOM 8151  N NZ  . LYS I 3 39  ? -5.437  6.037   13.627  1.00 24.74 39  I 1 
ATOM 8152  N N   . LYS I 3 40  ? -5.804  12.948  17.985  1.00 37.20 40  I 1 
ATOM 8153  C CA  . LYS I 3 40  ? -6.860  13.492  18.845  1.00 36.61 40  I 1 
ATOM 8154  C C   . LYS I 3 40  ? -7.546  14.678  18.181  1.00 37.43 40  I 1 
ATOM 8155  O O   . LYS I 3 40  ? -8.760  14.762  18.257  1.00 35.71 40  I 1 
ATOM 8156  C CB  . LYS I 3 40  ? -6.315  13.866  20.234  1.00 33.96 40  I 1 
ATOM 8157  C CG  . LYS I 3 40  ? -6.690  12.856  21.325  1.00 30.67 40  I 1 
ATOM 8158  C CD  . LYS I 3 40  ? -6.197  13.323  22.705  1.00 28.84 40  I 1 
ATOM 8159  C CE  . LYS I 3 40  ? -6.666  12.395  23.823  1.00 25.35 40  I 1 
ATOM 8160  N NZ  . LYS I 3 40  ? -6.178  12.807  25.167  1.00 24.11 40  I 1 
ATOM 8161  N N   . ASP I 3 41  ? -6.792  15.552  17.538  1.00 41.88 41  I 1 
ATOM 8162  C CA  . ASP I 3 41  ? -7.311  16.843  17.091  1.00 42.46 41  I 1 
ATOM 8163  C C   . ASP I 3 41  ? -8.353  16.722  15.968  1.00 42.91 41  I 1 
ATOM 8164  O O   . ASP I 3 41  ? -9.310  17.487  15.949  1.00 40.99 41  I 1 
ATOM 8165  C CB  . ASP I 3 41  ? -6.139  17.763  16.731  1.00 40.61 41  I 1 
ATOM 8166  C CG  . ASP I 3 41  ? -5.301  18.172  17.955  1.00 36.86 41  I 1 
ATOM 8167  O OD1 . ASP I 3 41  ? -5.821  18.078  19.094  1.00 35.29 41  I 1 
ATOM 8168  O OD2 . ASP I 3 41  ? -4.120  18.528  17.762  1.00 34.57 41  I 1 
ATOM 8169  N N   . GLU I 3 42  ? -8.263  15.702  15.113  1.00 42.47 42  I 1 
ATOM 8170  C CA  . GLU I 3 42  ? -9.218  15.504  14.009  1.00 42.73 42  I 1 
ATOM 8171  C C   . GLU I 3 42  ? -10.666 15.237  14.455  1.00 43.40 42  I 1 
ATOM 8172  O O   . GLU I 3 42  ? -11.611 15.679  13.808  1.00 42.10 42  I 1 
ATOM 8173  C CB  . GLU I 3 42  ? -8.772  14.319  13.145  1.00 41.38 42  I 1 
ATOM 8174  C CG  . GLU I 3 42  ? -7.570  14.647  12.265  1.00 38.25 42  I 1 
ATOM 8175  C CD  . GLU I 3 42  ? -7.063  13.436  11.470  1.00 35.55 42  I 1 
ATOM 8176  O OE1 . GLU I 3 42  ? -6.074  13.628  10.730  1.00 31.64 42  I 1 
ATOM 8177  O OE2 . GLU I 3 42  ? -7.610  12.317  11.620  1.00 33.99 42  I 1 
ATOM 8178  N N   . GLN I 3 43  ? -10.858 14.490  15.533  1.00 46.07 43  I 1 
ATOM 8179  C CA  . GLN I 3 43  ? -12.203 14.108  15.983  1.00 47.33 43  I 1 
ATOM 8180  C C   . GLN I 3 43  ? -12.907 15.194  16.811  1.00 49.37 43  I 1 
ATOM 8181  O O   . GLN I 3 43  ? -14.060 15.004  17.196  1.00 47.23 43  I 1 
ATOM 8182  C CB  . GLN I 3 43  ? -12.158 12.782  16.748  1.00 44.83 43  I 1 
ATOM 8183  C CG  . GLN I 3 43  ? -12.126 11.566  15.810  1.00 41.69 43  I 1 
ATOM 8184  C CD  . GLN I 3 43  ? -12.246 10.246  16.570  1.00 37.29 43  I 1 
ATOM 8185  O OE1 . GLN I 3 43  ? -11.999 10.147  17.762  1.00 34.48 43  I 1 
ATOM 8186  N NE2 . GLN I 3 43  ? -12.621 9.173   15.907  1.00 34.05 43  I 1 
ATOM 8187  N N   . THR I 3 44  ? -12.230 16.305  17.105  1.00 53.74 44  I 1 
ATOM 8188  C CA  . THR I 3 44  ? -12.793 17.315  18.002  1.00 56.95 44  I 1 
ATOM 8189  C C   . THR I 3 44  ? -13.974 18.057  17.421  1.00 59.85 44  I 1 
ATOM 8190  O O   . THR I 3 44  ? -14.951 18.280  18.128  1.00 57.59 44  I 1 
ATOM 8191  C CB  . THR I 3 44  ? -11.779 18.382  18.438  1.00 54.59 44  I 1 
ATOM 8192  O OG1 . THR I 3 44  ? -10.910 18.756  17.397  1.00 50.47 44  I 1 
ATOM 8193  C CG2 . THR I 3 44  ? -10.914 17.915  19.573  1.00 50.90 44  I 1 
ATOM 8194  N N   . LEU I 3 45  ? -13.865 18.472  16.180  1.00 62.95 45  I 1 
ATOM 8195  C CA  . LEU I 3 45  ? -14.794 19.432  15.610  1.00 65.16 45  I 1 
ATOM 8196  C C   . LEU I 3 45  ? -15.537 18.780  14.443  1.00 65.87 45  I 1 
ATOM 8197  O O   . LEU I 3 45  ? -14.961 18.496  13.397  1.00 64.94 45  I 1 
ATOM 8198  C CB  . LEU I 3 45  ? -14.032 20.711  15.235  1.00 63.61 45  I 1 
ATOM 8199  C CG  . LEU I 3 45  ? -13.342 21.420  16.422  1.00 59.23 45  I 1 
ATOM 8200  C CD1 . LEU I 3 45  ? -12.488 22.579  15.932  1.00 54.28 45  I 1 
ATOM 8201  C CD2 . LEU I 3 45  ? -14.329 21.955  17.454  1.00 56.30 45  I 1 
ATOM 8202  N N   . LYS I 3 46  ? -16.828 18.537  14.629  1.00 64.31 46  I 1 
ATOM 8203  C CA  . LYS I 3 46  ? -17.687 17.980  13.583  1.00 66.39 46  I 1 
ATOM 8204  C C   . LYS I 3 46  ? -18.445 19.110  12.895  1.00 64.78 46  I 1 
ATOM 8205  O O   . LYS I 3 46  ? -19.215 19.830  13.521  1.00 64.05 46  I 1 
ATOM 8206  C CB  . LYS I 3 46  ? -18.634 16.908  14.153  1.00 67.12 46  I 1 
ATOM 8207  C CG  . LYS I 3 46  ? -17.929 15.577  14.502  1.00 62.86 46  I 1 
ATOM 8208  C CD  . LYS I 3 46  ? -18.910 14.540  15.071  1.00 60.63 46  I 1 
ATOM 8209  C CE  . LYS I 3 46  ? -18.209 13.229  15.444  1.00 51.94 46  I 1 
ATOM 8210  N NZ  . LYS I 3 46  ? -19.096 12.266  16.163  1.00 47.87 46  I 1 
ATOM 8211  N N   . ARG I 3 47  ? -18.275 19.205  11.579  1.00 63.89 47  I 1 
ATOM 8212  C CA  . ARG I 3 47  ? -19.168 20.018  10.756  1.00 62.20 47  I 1 
ATOM 8213  C C   . ARG I 3 47  ? -20.437 19.275  10.424  1.00 61.54 47  I 1 
ATOM 8214  O O   . ARG I 3 47  ? -20.400 18.099  10.088  1.00 62.29 47  I 1 
ATOM 8215  C CB  . ARG I 3 47  ? -18.492 20.465  9.475   1.00 63.31 47  I 1 
ATOM 8216  C CG  . ARG I 3 47  ? -17.925 21.855  9.702   1.00 59.77 47  I 1 
ATOM 8217  C CD  . ARG I 3 47  ? -17.410 22.365  8.385   1.00 58.47 47  I 1 
ATOM 8218  N NE  . ARG I 3 47  ? -16.988 23.736  8.589   1.00 52.55 47  I 1 
ATOM 8219  C CZ  . ARG I 3 47  ? -16.228 24.386  7.782   1.00 47.94 47  I 1 
ATOM 8220  N NH1 . ARG I 3 47  ? -15.862 23.862  6.644   1.00 44.20 47  I 1 
ATOM 8221  N NH2 . ARG I 3 47  ? -15.832 25.566  8.129   1.00 43.17 47  I 1 
ATOM 8222  N N   . ARG I 3 48  ? -21.542 19.989  10.461  1.00 62.30 48  I 1 
ATOM 8223  C CA  . ARG I 3 48  ? -22.836 19.432  10.087  1.00 62.26 48  I 1 
ATOM 8224  C C   . ARG I 3 48  ? -23.211 19.891  8.675   1.00 61.53 48  I 1 
ATOM 8225  O O   . ARG I 3 48  ? -23.735 20.984  8.501   1.00 59.71 48  I 1 
ATOM 8226  C CB  . ARG I 3 48  ? -23.882 19.788  11.160  1.00 62.88 48  I 1 
ATOM 8227  C CG  . ARG I 3 48  ? -25.026 18.770  11.204  1.00 60.06 48  I 1 
ATOM 8228  C CD  . ARG I 3 48  ? -26.059 19.115  12.282  1.00 59.15 48  I 1 
ATOM 8229  N NE  . ARG I 3 48  ? -27.099 18.069  12.430  1.00 55.90 48  I 1 
ATOM 8230  C CZ  . ARG I 3 48  ? -28.298 18.195  12.981  1.00 53.63 48  I 1 
ATOM 8231  N NH1 . ARG I 3 48  ? -28.716 19.315  13.479  1.00 49.94 48  I 1 
ATOM 8232  N NH2 . ARG I 3 48  ? -29.111 17.192  13.047  1.00 51.08 48  I 1 
ATOM 8233  N N   . ASN I 3 49  ? -22.996 19.030  7.690   1.00 52.71 49  I 1 
ATOM 8234  C CA  . ASN I 3 49  ? -23.582 19.186  6.356   1.00 48.95 49  I 1 
ATOM 8235  C C   . ASN I 3 49  ? -24.984 18.560  6.344   1.00 47.01 49  I 1 
ATOM 8236  O O   . ASN I 3 49  ? -25.205 17.521  5.742   1.00 45.98 49  I 1 
ATOM 8237  C CB  . ASN I 3 49  ? -22.640 18.588  5.287   1.00 47.78 49  I 1 
ATOM 8238  C CG  . ASN I 3 49  ? -21.384 19.415  5.050   1.00 45.24 49  I 1 
ATOM 8239  O OD1 . ASN I 3 49  ? -21.232 20.528  5.515   1.00 43.43 49  I 1 
ATOM 8240  N ND2 . ASN I 3 49  ? -20.441 18.879  4.310   1.00 44.81 49  I 1 
ATOM 8241  N N   . ILE I 3 50  ? -25.926 19.137  7.082   1.00 40.45 50  I 1 
ATOM 8242  C CA  . ILE I 3 50  ? -27.302 18.624  7.097   1.00 38.87 50  I 1 
ATOM 8243  C C   . ILE I 3 50  ? -28.026 19.119  5.849   1.00 39.13 50  I 1 
ATOM 8244  O O   . ILE I 3 50  ? -28.166 20.314  5.634   1.00 37.25 50  I 1 
ATOM 8245  C CB  . ILE I 3 50  ? -28.055 18.997  8.384   1.00 36.48 50  I 1 
ATOM 8246  C CG1 . ILE I 3 50  ? -27.397 18.311  9.589   1.00 33.82 50  I 1 
ATOM 8247  C CG2 . ILE I 3 50  ? -29.537 18.576  8.352   1.00 34.24 50  I 1 
ATOM 8248  C CD1 . ILE I 3 50  ? -27.969 18.803  10.911  1.00 31.19 50  I 1 
ATOM 8249  N N   . THR I 3 51  ? -28.552 18.191  5.061   1.00 37.88 51  I 1 
ATOM 8250  C CA  . THR I 3 51  ? -29.762 18.469  4.288   1.00 37.74 51  I 1 
ATOM 8251  C C   . THR I 3 51  ? -30.899 18.668  5.286   1.00 38.02 51  I 1 
ATOM 8252  O O   . THR I 3 51  ? -31.313 17.725  5.955   1.00 36.15 51  I 1 
ATOM 8253  C CB  . THR I 3 51  ? -30.093 17.318  3.320   1.00 35.18 51  I 1 
ATOM 8254  O OG1 . THR I 3 51  ? -29.780 16.072  3.896   1.00 32.74 51  I 1 
ATOM 8255  C CG2 . THR I 3 51  ? -29.283 17.448  2.027   1.00 32.75 51  I 1 
ATOM 8256  N N   . SER I 3 52  ? -31.361 19.909  5.441   1.00 36.07 52  I 1 
ATOM 8257  C CA  . SER I 3 52  ? -32.377 20.267  6.427   1.00 36.19 52  I 1 
ATOM 8258  C C   . SER I 3 52  ? -33.668 19.495  6.163   1.00 36.21 52  I 1 
ATOM 8259  O O   . SER I 3 52  ? -34.380 19.804  5.210   1.00 34.43 52  I 1 
ATOM 8260  C CB  . SER I 3 52  ? -32.646 21.773  6.378   1.00 33.82 52  I 1 
ATOM 8261  O OG  . SER I 3 52  ? -32.931 22.190  5.053   1.00 31.81 52  I 1 
ATOM 8262  N N   . PHE I 3 53  ? -34.011 18.574  7.063   1.00 37.28 53  I 1 
ATOM 8263  C CA  . PHE I 3 53  ? -35.394 18.179  7.308   1.00 37.31 53  I 1 
ATOM 8264  C C   . PHE I 3 53  ? -36.129 19.315  8.049   1.00 37.22 53  I 1 
ATOM 8265  O O   . PHE I 3 53  ? -36.700 19.110  9.112   1.00 34.86 53  I 1 
ATOM 8266  C CB  . PHE I 3 53  ? -35.443 16.855  8.088   1.00 33.67 53  I 1 
ATOM 8267  C CG  . PHE I 3 53  ? -35.300 15.608  7.249   1.00 31.78 53  I 1 
ATOM 8268  C CD1 . PHE I 3 53  ? -36.445 15.022  6.673   1.00 30.48 53  I 1 
ATOM 8269  C CD2 . PHE I 3 53  ? -34.050 14.993  7.086   1.00 29.60 53  I 1 
ATOM 8270  C CE1 . PHE I 3 53  ? -36.336 13.831  5.946   1.00 27.75 53  I 1 
ATOM 8271  C CE2 . PHE I 3 53  ? -33.939 13.800  6.354   1.00 27.79 53  I 1 
ATOM 8272  C CZ  . PHE I 3 53  ? -35.083 13.213  5.785   1.00 27.68 53  I 1 
ATOM 8273  N N   . CYS I 3 54  ? -36.095 20.539  7.519   1.00 38.66 54  I 1 
ATOM 8274  C CA  . CYS I 3 54  ? -37.159 21.468  7.861   1.00 39.47 54  I 1 
ATOM 8275  C C   . CYS I 3 54  ? -38.390 20.930  7.129   1.00 39.58 54  I 1 
ATOM 8276  O O   . CYS I 3 54  ? -38.328 20.818  5.902   1.00 37.93 54  I 1 
ATOM 8277  C CB  . CYS I 3 54  ? -36.808 22.905  7.461   1.00 36.58 54  I 1 
ATOM 8278  S SG  . CYS I 3 54  ? -36.766 23.946  8.959   1.00 32.19 54  I 1 
ATOM 8279  N N   . PRO I 3 55  ? -39.447 20.525  7.830   1.00 35.01 55  I 1 
ATOM 8280  C CA  . PRO I 3 55  ? -40.674 20.179  7.147   1.00 35.71 55  I 1 
ATOM 8281  C C   . PRO I 3 55  ? -41.130 21.440  6.409   1.00 36.59 55  I 1 
ATOM 8282  O O   . PRO I 3 55  ? -41.433 22.450  7.045   1.00 35.03 55  I 1 
ATOM 8283  C CB  . PRO I 3 55  ? -41.640 19.718  8.243   1.00 32.66 55  I 1 
ATOM 8284  C CG  . PRO I 3 55  ? -41.126 20.420  9.502   1.00 33.05 55  I 1 
ATOM 8285  C CD  . PRO I 3 55  ? -39.626 20.558  9.263   1.00 36.62 55  I 1 
ATOM 8286  N N   . ASP I 3 56  ? -41.128 21.386  5.088   1.00 38.00 56  I 1 
ATOM 8287  C CA  . ASP I 3 56  ? -41.754 22.429  4.293   1.00 37.80 56  I 1 
ATOM 8288  C C   . ASP I 3 56  ? -43.221 22.489  4.713   1.00 37.20 56  I 1 
ATOM 8289  O O   . ASP I 3 56  ? -44.000 21.565  4.464   1.00 34.04 56  I 1 
ATOM 8290  C CB  . ASP I 3 56  ? -41.610 22.145  2.786   1.00 34.10 56  I 1 
ATOM 8291  C CG  . ASP I 3 56  ? -40.268 22.578  2.187   1.00 30.46 56  I 1 
ATOM 8292  O OD1 . ASP I 3 56  ? -39.713 23.595  2.656   1.00 29.47 56  I 1 
ATOM 8293  O OD2 . ASP I 3 56  ? -39.826 21.901  1.231   1.00 29.18 56  I 1 
ATOM 8294  N N   . THR I 3 57  ? -43.608 23.554  5.393   1.00 35.09 57  I 1 
ATOM 8295  C CA  . THR I 3 57  ? -45.023 23.860  5.538   1.00 35.89 57  I 1 
ATOM 8296  C C   . THR I 3 57  ? -45.596 24.063  4.134   1.00 35.62 57  I 1 
ATOM 8297  O O   . THR I 3 57  ? -45.021 24.810  3.343   1.00 33.05 57  I 1 
ATOM 8298  C CB  . THR I 3 57  ? -45.285 25.085  6.424   1.00 32.22 57  I 1 
ATOM 8299  O OG1 . THR I 3 57  ? -44.231 26.007  6.360   1.00 29.43 57  I 1 
ATOM 8300  C CG2 . THR I 3 57  ? -45.445 24.681  7.892   1.00 30.26 57  I 1 
ATOM 8301  N N   . PRO I 3 58  ? -46.697 23.411  3.789   1.00 28.92 58  I 1 
ATOM 8302  C CA  . PRO I 3 58  ? -47.064 23.163  2.392   1.00 29.32 58  I 1 
ATOM 8303  C C   . PRO I 3 58  ? -47.513 24.395  1.609   1.00 30.65 58  I 1 
ATOM 8304  O O   . PRO I 3 58  ? -47.703 24.303  0.399   1.00 29.47 58  I 1 
ATOM 8305  C CB  . PRO I 3 58  ? -48.178 22.117  2.477   1.00 26.25 58  I 1 
ATOM 8306  C CG  . PRO I 3 58  ? -48.790 22.334  3.861   1.00 27.02 58  I 1 
ATOM 8307  C CD  . PRO I 3 58  ? -47.584 22.735  4.697   1.00 32.48 58  I 1 
ATOM 8308  N N   . SER I 3 59  ? -47.792 25.509  2.291   1.00 30.38 59  I 1 
ATOM 8309  C CA  . SER I 3 59  ? -48.715 26.500  1.739   1.00 29.86 59  I 1 
ATOM 8310  C C   . SER I 3 59  ? -48.155 27.371  0.624   1.00 29.87 59  I 1 
ATOM 8311  O O   . SER I 3 59  ? -48.811 27.505  -0.409  1.00 28.69 59  I 1 
ATOM 8312  C CB  . SER I 3 59  ? -49.317 27.367  2.843   1.00 27.56 59  I 1 
ATOM 8313  O OG  . SER I 3 59  ? -48.322 28.074  3.542   1.00 25.76 59  I 1 
ATOM 8314  N N   . GLU I 3 60  ? -47.035 28.025  0.824   1.00 31.04 60  I 1 
ATOM 8315  C CA  . GLU I 3 60  ? -46.659 29.112  -0.084  1.00 30.79 60  I 1 
ATOM 8316  C C   . GLU I 3 60  ? -46.065 28.592  -1.403  1.00 29.72 60  I 1 
ATOM 8317  O O   . GLU I 3 60  ? -44.866 28.456  -1.598  1.00 28.09 60  I 1 
ATOM 8318  C CB  . GLU I 3 60  ? -45.825 30.187  0.615   1.00 29.74 60  I 1 
ATOM 8319  C CG  . GLU I 3 60  ? -46.706 31.040  1.538   1.00 28.37 60  I 1 
ATOM 8320  C CD  . GLU I 3 60  ? -46.026 32.323  2.034   1.00 27.12 60  I 1 
ATOM 8321  O OE1 . GLU I 3 60  ? -46.778 33.211  2.495   1.00 24.12 60  I 1 
ATOM 8322  O OE2 . GLU I 3 60  ? -44.786 32.414  1.921   1.00 29.47 60  I 1 
ATOM 8323  N N   . LYS I 3 61  ? -46.965 28.364  -2.358  1.00 34.25 61  I 1 
ATOM 8324  C CA  . LYS I 3 61  ? -46.682 27.959  -3.744  1.00 35.13 61  I 1 
ATOM 8325  C C   . LYS I 3 61  ? -45.687 28.846  -4.494  1.00 33.81 61  I 1 
ATOM 8326  O O   . LYS I 3 61  ? -45.097 28.385  -5.463  1.00 31.83 61  I 1 
ATOM 8327  C CB  . LYS I 3 61  ? -47.982 28.046  -4.560  1.00 33.20 61  I 1 
ATOM 8328  C CG  . LYS I 3 61  ? -48.988 26.917  -4.329  1.00 30.25 61  I 1 
ATOM 8329  C CD  . LYS I 3 61  ? -50.193 27.152  -5.243  1.00 29.65 61  I 1 
ATOM 8330  C CE  . LYS I 3 61  ? -51.176 25.990  -5.149  1.00 25.29 61  I 1 
ATOM 8331  N NZ  . LYS I 3 61  ? -52.378 26.210  -5.985  1.00 23.70 61  I 1 
ATOM 8332  N N   . THR I 3 62  ? -45.712 30.148  -4.235  1.00 32.98 62  I 1 
ATOM 8333  C CA  . THR I 3 62  ? -45.469 31.122  -5.303  1.00 33.47 62  I 1 
ATOM 8334  C C   . THR I 3 62  ? -44.014 31.384  -5.614  1.00 32.96 62  I 1 
ATOM 8335  O O   . THR I 3 62  ? -43.690 31.573  -6.787  1.00 31.27 62  I 1 
ATOM 8336  C CB  . THR I 3 62  ? -46.124 32.486  -5.036  1.00 30.11 62  I 1 
ATOM 8337  O OG1 . THR I 3 62  ? -46.388 32.687  -3.672  1.00 27.72 62  I 1 
ATOM 8338  C CG2 . THR I 3 62  ? -47.457 32.613  -5.773  1.00 28.82 62  I 1 
ATOM 8339  N N   . ALA I 3 63  ? -43.187 31.513  -4.603  1.00 36.64 63  I 1 
ATOM 8340  C CA  . ALA I 3 63  ? -41.842 32.007  -4.827  1.00 36.58 63  I 1 
ATOM 8341  C C   . ALA I 3 63  ? -41.028 30.948  -5.595  1.00 36.20 63  I 1 
ATOM 8342  O O   . ALA I 3 63  ? -40.415 30.062  -5.015  1.00 34.99 63  I 1 
ATOM 8343  C CB  . ALA I 3 63  ? -41.222 32.442  -3.496  1.00 34.14 63  I 1 
ATOM 8344  N N   . LYS I 3 64  ? -40.985 31.118  -6.911  1.00 37.48 64  I 1 
ATOM 8345  C CA  . LYS I 3 64  ? -39.926 30.607  -7.793  1.00 37.49 64  I 1 
ATOM 8346  C C   . LYS I 3 64  ? -38.586 31.239  -7.389  1.00 37.18 64  I 1 
ATOM 8347  O O   . LYS I 3 64  ? -37.946 31.923  -8.186  1.00 35.57 64  I 1 
ATOM 8348  C CB  . LYS I 3 64  ? -40.227 30.948  -9.266  1.00 35.19 64  I 1 
ATOM 8349  C CG  . LYS I 3 64  ? -41.342 30.152  -9.939  1.00 32.11 64  I 1 
ATOM 8350  C CD  . LYS I 3 64  ? -41.424 30.626  -11.399 1.00 31.74 64  I 1 
ATOM 8351  C CE  . LYS I 3 64  ? -42.431 29.809  -12.201 1.00 27.08 64  I 1 
ATOM 8352  N NZ  . LYS I 3 64  ? -42.496 30.260  -13.617 1.00 25.54 64  I 1 
ATOM 8353  N N   . GLY I 3 65  ? -38.206 31.086  -6.144  1.00 38.85 65  I 1 
ATOM 8354  C CA  . GLY I 3 65  ? -36.936 31.548  -5.642  1.00 38.53 65  I 1 
ATOM 8355  C C   . GLY I 3 65  ? -35.872 30.732  -6.352  1.00 39.02 65  I 1 
ATOM 8356  O O   . GLY I 3 65  ? -35.519 29.648  -5.912  1.00 37.25 65  I 1 
ATOM 8357  N N   . VAL I 3 66  ? -35.395 31.275  -7.476  1.00 39.31 66  I 1 
ATOM 8358  C CA  . VAL I 3 66  ? -34.043 30.991  -7.934  1.00 39.08 66  I 1 
ATOM 8359  C C   . VAL I 3 66  ? -33.213 31.101  -6.664  1.00 39.84 66  I 1 
ATOM 8360  O O   . VAL I 3 66  ? -33.324 32.099  -5.955  1.00 38.35 66  I 1 
ATOM 8361  C CB  . VAL I 3 66  ? -33.580 32.023  -8.979  1.00 35.62 66  I 1 
ATOM 8362  C CG1 . VAL I 3 66  ? -32.180 31.713  -9.495  1.00 31.46 66  I 1 
ATOM 8363  C CG2 . VAL I 3 66  ? -34.539 32.049  -10.184 1.00 33.75 66  I 1 
ATOM 8364  N N   . ALA I 3 67  ? -32.472 30.046  -6.330  1.00 43.15 67  I 1 
ATOM 8365  C CA  . ALA I 3 67  ? -31.524 30.099  -5.230  1.00 43.41 67  I 1 
ATOM 8366  C C   . ALA I 3 67  ? -30.426 31.082  -5.657  1.00 44.04 67  I 1 
ATOM 8367  O O   . ALA I 3 67  ? -29.380 30.683  -6.153  1.00 42.69 67  I 1 
ATOM 8368  C CB  . ALA I 3 67  ? -31.015 28.686  -4.926  1.00 40.58 67  I 1 
ATOM 8369  N N   . VAL I 3 68  ? -30.744 32.373  -5.574  1.00 46.34 68  I 1 
ATOM 8370  C CA  . VAL I 3 68  ? -29.824 33.462  -5.834  1.00 47.15 68  I 1 
ATOM 8371  C C   . VAL I 3 68  ? -28.729 33.230  -4.821  1.00 49.29 68  I 1 
ATOM 8372  O O   . VAL I 3 68  ? -28.974 33.237  -3.615  1.00 46.67 68  I 1 
ATOM 8373  C CB  . VAL I 3 68  ? -30.486 34.843  -5.682  1.00 43.10 68  I 1 
ATOM 8374  C CG1 . VAL I 3 68  ? -29.493 35.958  -5.999  1.00 38.74 68  I 1 
ATOM 8375  C CG2 . VAL I 3 68  ? -31.672 35.004  -6.649  1.00 40.05 68  I 1 
ATOM 8376  N N   . SER I 3 69  ? -27.545 32.931  -5.332  1.00 56.63 69  I 1 
ATOM 8377  C CA  . SER I 3 69  ? -26.334 32.954  -4.532  1.00 58.28 69  I 1 
ATOM 8378  C C   . SER I 3 69  ? -26.181 34.387  -4.044  1.00 61.55 69  I 1 
ATOM 8379  O O   . SER I 3 69  ? -25.614 35.223  -4.745  1.00 57.98 69  I 1 
ATOM 8380  C CB  . SER I 3 69  ? -25.146 32.511  -5.395  1.00 53.14 69  I 1 
ATOM 8381  O OG  . SER I 3 69  ? -23.931 32.752  -4.726  1.00 48.85 69  I 1 
ATOM 8382  N N   . LEU I 3 70  ? -26.785 34.688  -2.895  1.00 67.77 70  I 1 
ATOM 8383  C CA  . LEU I 3 70  ? -26.678 35.999  -2.288  1.00 70.79 70  I 1 
ATOM 8384  C C   . LEU I 3 70  ? -25.192 36.277  -2.122  1.00 74.81 70  I 1 
ATOM 8385  O O   . LEU I 3 70  ? -24.452 35.473  -1.546  1.00 71.62 70  I 1 
ATOM 8386  C CB  . LEU I 3 70  ? -27.426 36.042  -0.949  1.00 66.14 70  I 1 
ATOM 8387  C CG  . LEU I 3 70  ? -28.964 36.035  -1.054  1.00 62.93 70  I 1 
ATOM 8388  C CD1 . LEU I 3 70  ? -29.583 35.802  0.322   1.00 57.79 70  I 1 
ATOM 8389  C CD2 . LEU I 3 70  ? -29.515 37.356  -1.586  1.00 58.47 70  I 1 
ATOM 8390  N N   . THR I 3 71  ? -24.768 37.408  -2.644  1.00 76.36 71  I 1 
ATOM 8391  C CA  . THR I 3 71  ? -23.420 37.903  -2.383  1.00 78.20 71  I 1 
ATOM 8392  C C   . THR I 3 71  ? -23.252 38.137  -0.884  1.00 81.09 71  I 1 
ATOM 8393  O O   . THR I 3 71  ? -24.227 38.357  -0.156  1.00 79.35 71  I 1 
ATOM 8394  C CB  . THR I 3 71  ? -23.143 39.190  -3.164  1.00 74.01 71  I 1 
ATOM 8395  O OG1 . THR I 3 71  ? -24.041 40.200  -2.779  1.00 68.06 71  I 1 
ATOM 8396  C CG2 . THR I 3 71  ? -23.250 38.999  -4.677  1.00 66.28 71  I 1 
ATOM 8397  N N   . LEU I 3 72  ? -22.018 38.145  -0.400  1.00 79.29 72  I 1 
ATOM 8398  C CA  . LEU I 3 72  ? -21.775 38.435  1.016   1.00 81.11 72  I 1 
ATOM 8399  C C   . LEU I 3 72  ? -22.415 39.768  1.440   1.00 83.38 72  I 1 
ATOM 8400  O O   . LEU I 3 72  ? -22.967 39.874  2.531   1.00 81.47 72  I 1 
ATOM 8401  C CB  . LEU I 3 72  ? -20.259 38.428  1.265   1.00 78.47 72  I 1 
ATOM 8402  C CG  . LEU I 3 72  ? -19.894 38.533  2.757   1.00 74.71 72  I 1 
ATOM 8403  C CD1 . LEU I 3 72  ? -20.226 37.253  3.520   1.00 67.91 72  I 1 
ATOM 8404  C CD2 . LEU I 3 72  ? -18.402 38.808  2.897   1.00 68.18 72  I 1 
ATOM 8405  N N   . GLY I 3 73  ? -22.418 40.758  0.556   1.00 82.81 73  I 1 
ATOM 8406  C CA  . GLY I 3 73  ? -23.078 42.043  0.785   1.00 83.18 73  I 1 
ATOM 8407  C C   . GLY I 3 73  ? -24.595 41.933  0.951   1.00 85.38 73  I 1 
ATOM 8408  O O   . GLY I 3 73  ? -25.168 42.580  1.829   1.00 83.50 73  I 1 
ATOM 8409  N N   . GLU I 3 74  ? -25.248 41.074  0.170   1.00 83.34 74  I 1 
ATOM 8410  C CA  . GLU I 3 74  ? -26.683 40.811  0.303   1.00 83.78 74  I 1 
ATOM 8411  C C   . GLU I 3 74  ? -27.005 40.007  1.564   1.00 85.34 74  I 1 
ATOM 8412  O O   . GLU I 3 74  ? -28.007 40.294  2.217   1.00 83.49 74  I 1 
ATOM 8413  C CB  . GLU I 3 74  ? -27.194 40.072  -0.928  1.00 81.87 74  I 1 
ATOM 8414  C CG  . GLU I 3 74  ? -27.244 40.979  -2.164  1.00 77.51 74  I 1 
ATOM 8415  C CD  . GLU I 3 74  ? -27.395 40.175  -3.456  1.00 73.18 74  I 1 
ATOM 8416  O OE1 . GLU I 3 74  ? -28.172 40.612  -4.325  1.00 64.26 74  I 1 
ATOM 8417  O OE2 . GLU I 3 74  ? -26.692 39.146  -3.565  1.00 67.52 74  I 1 
ATOM 8418  N N   . ILE I 3 75  ? -26.137 39.072  1.950   1.00 85.20 75  I 1 
ATOM 8419  C CA  . ILE I 3 75  ? -26.261 38.354  3.225   1.00 85.44 75  I 1 
ATOM 8420  C C   . ILE I 3 75  ? -26.183 39.339  4.393   1.00 87.10 75  I 1 
ATOM 8421  O O   . ILE I 3 75  ? -27.069 39.338  5.243   1.00 86.36 75  I 1 
ATOM 8422  C CB  . ILE I 3 75  ? -25.206 37.238  3.355   1.00 84.39 75  I 1 
ATOM 8423  C CG1 . ILE I 3 75  ? -25.433 36.145  2.288   1.00 81.20 75  I 1 
ATOM 8424  C CG2 . ILE I 3 75  ? -25.249 36.615  4.760   1.00 80.70 75  I 1 
ATOM 8425  C CD1 . ILE I 3 75  ? -24.281 35.141  2.177   1.00 75.78 75  I 1 
ATOM 8426  N N   . ILE I 3 76  ? -25.183 40.221  4.409   1.00 86.73 76  I 1 
ATOM 8427  C CA  . ILE I 3 76  ? -25.042 41.256  5.447   1.00 85.99 76  I 1 
ATOM 8428  C C   . ILE I 3 76  ? -26.292 42.141  5.499   1.00 86.42 76  I 1 
ATOM 8429  O O   . ILE I 3 76  ? -26.801 42.437  6.581   1.00 85.06 76  I 1 
ATOM 8430  C CB  . ILE I 3 76  ? -23.773 42.100  5.214   1.00 85.17 76  I 1 
ATOM 8431  C CG1 . ILE I 3 76  ? -22.500 41.256  5.423   1.00 82.14 76  I 1 
ATOM 8432  C CG2 . ILE I 3 76  ? -23.724 43.316  6.162   1.00 81.72 76  I 1 
ATOM 8433  C CD1 . ILE I 3 76  ? -21.248 41.887  4.790   1.00 75.35 76  I 1 
ATOM 8434  N N   . LYS I 3 77  ? -26.812 42.538  4.345   1.00 87.47 77  I 1 
ATOM 8435  C CA  . LYS I 3 77  ? -28.038 43.336  4.269   1.00 87.42 77  I 1 
ATOM 8436  C C   . LYS I 3 77  ? -29.253 42.571  4.800   1.00 88.07 77  I 1 
ATOM 8437  O O   . LYS I 3 77  ? -30.045 43.137  5.546   1.00 85.43 77  I 1 
ATOM 8438  C CB  . LYS I 3 77  ? -28.258 43.801  2.825   1.00 85.88 77  I 1 
ATOM 8439  C CG  . LYS I 3 77  ? -28.484 45.311  2.738   1.00 75.21 77  I 1 
ATOM 8440  C CD  . LYS I 3 77  ? -28.689 45.717  1.280   1.00 70.33 77  I 1 
ATOM 8441  C CE  . LYS I 3 77  ? -28.840 47.235  1.155   1.00 58.87 77  I 1 
ATOM 8442  N NZ  . LYS I 3 77  ? -29.061 47.635  -0.257  1.00 51.27 77  I 1 
ATOM 8443  N N   . GLY I 3 78  ? -29.376 41.302  4.430   1.00 88.15 78  I 1 
ATOM 8444  C CA  . GLY I 3 78  ? -30.477 40.435  4.838   1.00 87.59 78  I 1 
ATOM 8445  C C   . GLY I 3 78  ? -30.499 40.154  6.339   1.00 89.05 78  I 1 
ATOM 8446  O O   . GLY I 3 78  ? -31.536 40.323  6.975   1.00 87.09 78  I 1 
ATOM 8447  N N   . VAL I 3 79  ? -29.346 39.823  6.946   1.00 89.43 79  I 1 
ATOM 8448  C CA  . VAL I 3 79  ? -29.277 39.566  8.399   1.00 88.62 79  I 1 
ATOM 8449  C C   . VAL I 3 79  ? -29.502 40.825  9.234   1.00 89.01 79  I 1 
ATOM 8450  O O   . VAL I 3 79  ? -29.917 40.735  10.387  1.00 86.42 79  I 1 
ATOM 8451  C CB  . VAL I 3 79  ? -27.970 38.886  8.845   1.00 87.66 79  I 1 
ATOM 8452  C CG1 . VAL I 3 79  ? -27.773 37.543  8.148   1.00 76.52 79  I 1 
ATOM 8453  C CG2 . VAL I 3 79  ? -26.728 39.755  8.656   1.00 77.96 79  I 1 
ATOM 8454  N N   . ASN I 3 80  ? -29.256 42.007  8.666   1.00 90.61 80  I 1 
ATOM 8455  C CA  . ASN I 3 80  ? -29.543 43.283  9.320   1.00 88.92 80  I 1 
ATOM 8456  C C   . ASN I 3 80  ? -30.937 43.836  8.998   1.00 88.70 80  I 1 
ATOM 8457  O O   . ASN I 3 80  ? -31.296 44.898  9.503   1.00 85.19 80  I 1 
ATOM 8458  C CB  . ASN I 3 80  ? -28.417 44.278  9.020   1.00 87.77 80  I 1 
ATOM 8459  C CG  . ASN I 3 80  ? -27.138 43.903  9.738   1.00 85.65 80  I 1 
ATOM 8460  O OD1 . ASN I 3 80  ? -27.087 43.813  10.950  1.00 77.03 80  I 1 
ATOM 8461  N ND2 . ASN I 3 80  ? -26.070 43.673  9.013   1.00 76.02 80  I 1 
ATOM 8462  N N   . SER I 3 81  ? -31.722 43.130  8.199   1.00 88.80 81  I 1 
ATOM 8463  C CA  . SER I 3 81  ? -33.106 43.490  7.910   1.00 87.40 81  I 1 
ATOM 8464  C C   . SER I 3 81  ? -33.994 43.359  9.152   1.00 87.43 81  I 1 
ATOM 8465  O O   . SER I 3 81  ? -33.745 42.545  10.040  1.00 82.90 81  I 1 
ATOM 8466  C CB  . SER I 3 81  ? -33.645 42.613  6.780   1.00 84.53 81  I 1 
ATOM 8467  O OG  . SER I 3 81  ? -34.946 43.034  6.425   1.00 75.00 81  I 1 
ATOM 8468  N N   . SER I 3 82  ? -35.056 44.150  9.189   1.00 86.91 82  I 1 
ATOM 8469  C CA  . SER I 3 82  ? -36.139 43.989  10.159  1.00 85.58 82  I 1 
ATOM 8470  C C   . SER I 3 82  ? -37.167 42.936  9.739   1.00 86.56 82  I 1 
ATOM 8471  O O   . SER I 3 82  ? -37.996 42.543  10.553  1.00 81.24 82  I 1 
ATOM 8472  C CB  . SER I 3 82  ? -36.832 45.336  10.376  1.00 82.77 82  I 1 
ATOM 8473  O OG  . SER I 3 82  ? -37.197 45.914  9.137   1.00 74.23 82  I 1 
ATOM 8474  N N   . ASP I 3 83  ? -37.124 42.485  8.487   1.00 86.19 83  I 1 
ATOM 8475  C CA  . ASP I 3 83  ? -38.017 41.452  7.970   1.00 86.62 83  I 1 
ATOM 8476  C C   . ASP I 3 83  ? -37.509 40.049  8.355   1.00 87.30 83  I 1 
ATOM 8477  O O   . ASP I 3 83  ? -36.427 39.645  7.918   1.00 85.03 83  I 1 
ATOM 8478  C CB  . ASP I 3 83  ? -38.164 41.622  6.452   1.00 84.45 83  I 1 
ATOM 8479  C CG  . ASP I 3 83  ? -39.127 40.615  5.808   1.00 81.52 83  I 1 
ATOM 8480  O OD1 . ASP I 3 83  ? -39.563 39.668  6.495   1.00 73.86 83  I 1 
ATOM 8481  O OD2 . ASP I 3 83  ? -39.404 40.784  4.604   1.00 72.73 83  I 1 
ATOM 8482  N N   . PRO I 3 84  ? -38.281 39.274  9.143   1.00 87.80 84  I 1 
ATOM 8483  C CA  . PRO I 3 84  ? -37.902 37.920  9.535   1.00 86.85 84  I 1 
ATOM 8484  C C   . PRO I 3 84  ? -37.650 36.978  8.352   1.00 88.62 84  I 1 
ATOM 8485  O O   . PRO I 3 84  ? -36.802 36.098  8.443   1.00 87.16 84  I 1 
ATOM 8486  C CB  . PRO I 3 84  ? -39.064 37.405  10.391  1.00 84.59 84  I 1 
ATOM 8487  C CG  . PRO I 3 84  ? -39.740 38.671  10.896  1.00 80.91 84  I 1 
ATOM 8488  C CD  . PRO I 3 84  ? -39.545 39.643  9.748   1.00 84.26 84  I 1 
ATOM 8489  N N   . VAL I 3 85  ? -38.351 37.164  7.236   1.00 87.74 85  I 1 
ATOM 8490  C CA  . VAL I 3 85  ? -38.187 36.338  6.033   1.00 87.87 85  I 1 
ATOM 8491  C C   . VAL I 3 85  ? -36.832 36.606  5.381   1.00 88.85 85  I 1 
ATOM 8492  O O   . VAL I 3 85  ? -36.105 35.667  5.052   1.00 87.50 85  I 1 
ATOM 8493  C CB  . VAL I 3 85  ? -39.329 36.569  5.026   1.00 85.78 85  I 1 
ATOM 8494  C CG1 . VAL I 3 85  ? -39.163 35.700  3.777   1.00 78.11 85  I 1 
ATOM 8495  C CG2 . VAL I 3 85  ? -40.689 36.242  5.647   1.00 78.21 85  I 1 
ATOM 8496  N N   . LEU I 3 86  ? -36.447 37.875  5.265   1.00 87.89 86  I 1 
ATOM 8497  C CA  . LEU I 3 86  ? -35.129 38.264  4.762   1.00 87.85 86  I 1 
ATOM 8498  C C   . LEU I 3 86  ? -34.011 37.812  5.706   1.00 88.90 86  I 1 
ATOM 8499  O O   . LEU I 3 86  ? -32.990 37.299  5.242   1.00 87.53 86  I 1 
ATOM 8500  C CB  . LEU I 3 86  ? -35.086 39.784  4.553   1.00 86.21 86  I 1 
ATOM 8501  C CG  . LEU I 3 86  ? -35.800 40.243  3.268   1.00 80.98 86  I 1 
ATOM 8502  C CD1 . LEU I 3 86  ? -36.032 41.750  3.305   1.00 73.36 86  I 1 
ATOM 8503  C CD2 . LEU I 3 86  ? -34.963 39.934  2.028   1.00 73.52 86  I 1 
ATOM 8504  N N   . CYS I 3 87  ? -34.222 37.939  7.020   1.00 89.24 87  I 1 
ATOM 8505  C CA  . CYS I 3 87  ? -33.292 37.412  8.020   1.00 89.09 87  I 1 
ATOM 8506  C C   . CYS I 3 87  ? -33.092 35.900  7.854   1.00 90.01 87  I 1 
ATOM 8507  O O   . CYS I 3 87  ? -31.959 35.428  7.848   1.00 89.03 87  I 1 
ATOM 8508  C CB  . CYS I 3 87  ? -33.804 37.721  9.431   1.00 87.92 87  I 1 
ATOM 8509  S SG  . CYS I 3 87  ? -33.699 39.499  9.795   1.00 81.45 87  I 1 
ATOM 8510  N N   . PHE I 3 88  ? -34.173 35.153  7.678   1.00 89.47 88  I 1 
ATOM 8511  C CA  . PHE I 3 88  ? -34.118 33.709  7.461   1.00 89.42 88  I 1 
ATOM 8512  C C   . PHE I 3 88  ? -33.377 33.354  6.165   1.00 90.00 88  I 1 
ATOM 8513  O O   . PHE I 3 88  ? -32.439 32.562  6.204   1.00 89.55 88  I 1 
ATOM 8514  C CB  . PHE I 3 88  ? -35.531 33.123  7.477   1.00 88.93 88  I 1 
ATOM 8515  C CG  . PHE I 3 88  ? -35.554 31.644  7.160   1.00 87.99 88  I 1 
ATOM 8516  C CD1 . PHE I 3 88  ? -35.820 31.199  5.851   1.00 78.73 88  I 1 
ATOM 8517  C CD2 . PHE I 3 88  ? -35.251 30.705  8.163   1.00 79.55 88  I 1 
ATOM 8518  C CE1 . PHE I 3 88  ? -35.788 29.830  5.549   1.00 79.13 88  I 1 
ATOM 8519  C CE2 . PHE I 3 88  ? -35.216 29.333  7.864   1.00 78.22 88  I 1 
ATOM 8520  C CZ  . PHE I 3 88  ? -35.484 28.898  6.555   1.00 84.76 88  I 1 
ATOM 8521  N N   . GLN I 3 89  ? -33.731 33.963  5.043   1.00 89.55 89  I 1 
ATOM 8522  C CA  . GLN I 3 89  ? -33.073 33.700  3.760   1.00 88.62 89  I 1 
ATOM 8523  C C   . GLN I 3 89  ? -31.572 34.009  3.806   1.00 88.84 89  I 1 
ATOM 8524  O O   . GLN I 3 89  ? -30.758 33.199  3.351   1.00 87.55 89  I 1 
ATOM 8525  C CB  . GLN I 3 89  ? -33.725 34.525  2.646   1.00 87.61 89  I 1 
ATOM 8526  C CG  . GLN I 3 89  ? -35.022 33.888  2.131   1.00 77.95 89  I 1 
ATOM 8527  C CD  . GLN I 3 89  ? -35.622 34.665  0.954   1.00 74.34 89  I 1 
ATOM 8528  O OE1 . GLN I 3 89  ? -35.259 35.784  0.649   1.00 66.65 89  I 1 
ATOM 8529  N NE2 . GLN I 3 89  ? -36.557 34.086  0.238   1.00 63.59 89  I 1 
ATOM 8530  N N   . ALA I 3 90  ? -31.198 35.146  4.373   1.00 90.13 90  I 1 
ATOM 8531  C CA  . ALA I 3 90  ? -29.800 35.527  4.512   1.00 90.00 90  I 1 
ATOM 8532  C C   . ALA I 3 90  ? -29.043 34.575  5.451   1.00 90.50 90  I 1 
ATOM 8533  O O   . ALA I 3 90  ? -27.952 34.113  5.116   1.00 89.06 90  I 1 
ATOM 8534  C CB  . ALA I 3 90  ? -29.746 36.974  4.993   1.00 89.52 90  I 1 
ATOM 8535  N N   . THR I 3 91  ? -29.644 34.206  6.576   1.00 90.97 91  I 1 
ATOM 8536  C CA  . THR I 3 91  ? -29.057 33.263  7.541   1.00 90.59 91  I 1 
ATOM 8537  C C   . THR I 3 91  ? -28.900 31.874  6.935   1.00 90.03 91  I 1 
ATOM 8538  O O   . THR I 3 91  ? -27.839 31.270  7.045   1.00 88.34 91  I 1 
ATOM 8539  C CB  . THR I 3 91  ? -29.894 33.183  8.826   1.00 90.67 91  I 1 
ATOM 8540  O OG1 . THR I 3 91  ? -30.038 34.470  9.377   1.00 82.97 91  I 1 
ATOM 8541  C CG2 . THR I 3 91  ? -29.238 32.323  9.899   1.00 81.58 91  I 1 
ATOM 8542  N N   . GLN I 3 92  ? -29.905 31.382  6.235   1.00 89.37 92  I 1 
ATOM 8543  C CA  . GLN I 3 92  ? -29.838 30.103  5.535   1.00 88.45 92  I 1 
ATOM 8544  C C   . GLN I 3 92  ? -28.760 30.116  4.443   1.00 87.54 92  I 1 
ATOM 8545  O O   . GLN I 3 92  ? -28.045 29.126  4.264   1.00 86.04 92  I 1 
ATOM 8546  C CB  . GLN I 3 92  ? -31.217 29.765  4.951   1.00 87.68 92  I 1 
ATOM 8547  C CG  . GLN I 3 92  ? -31.181 28.405  4.252   1.00 85.12 92  I 1 
ATOM 8548  C CD  . GLN I 3 92  ? -32.556 27.952  3.789   1.00 85.37 92  I 1 
ATOM 8549  O OE1 . GLN I 3 92  ? -33.017 28.343  2.733   1.00 76.21 92  I 1 
ATOM 8550  N NE2 . GLN I 3 92  ? -33.208 27.098  4.543   1.00 74.43 92  I 1 
ATOM 8551  N N   . THR I 3 93  ? -28.617 31.220  3.722   1.00 88.99 93  I 1 
ATOM 8552  C CA  . THR I 3 93  ? -27.579 31.366  2.694   1.00 87.24 93  I 1 
ATOM 8553  C C   . THR I 3 93  ? -26.188 31.401  3.322   1.00 86.89 93  I 1 
ATOM 8554  O O   . THR I 3 93  ? -25.300 30.684  2.865   1.00 85.16 93  I 1 
ATOM 8555  C CB  . THR I 3 93  ? -27.822 32.597  1.816   1.00 86.33 93  I 1 
ATOM 8556  O OG1 . THR I 3 93  ? -29.119 32.548  1.279   1.00 79.05 93  I 1 
ATOM 8557  C CG2 . THR I 3 93  ? -26.858 32.621  0.631   1.00 77.49 93  I 1 
ATOM 8558  N N   . ALA I 3 94  ? -26.018 32.136  4.415   1.00 87.77 94  I 1 
ATOM 8559  C CA  . ALA I 3 94  ? -24.783 32.127  5.192   1.00 86.91 94  I 1 
ATOM 8560  C C   . ALA I 3 94  ? -24.450 30.715  5.693   1.00 86.45 94  I 1 
ATOM 8561  O O   . ALA I 3 94  ? -23.336 30.235  5.488   1.00 84.51 94  I 1 
ATOM 8562  C CB  . ALA I 3 94  ? -24.912 33.119  6.353   1.00 87.17 94  I 1 
ATOM 8563  N N   . ARG I 3 95  ? -25.417 30.004  6.259   1.00 86.90 95  I 1 
ATOM 8564  C CA  . ARG I 3 95  ? -25.253 28.604  6.677   1.00 84.77 95  I 1 
ATOM 8565  C C   . ARG I 3 95  ? -24.830 27.706  5.515   1.00 83.82 95  I 1 
ATOM 8566  O O   . ARG I 3 95  ? -23.916 26.897  5.680   1.00 82.76 95  I 1 
ATOM 8567  C CB  . ARG I 3 95  ? -26.543 28.113  7.353   1.00 83.24 95  I 1 
ATOM 8568  C CG  . ARG I 3 95  ? -26.469 26.669  7.863   1.00 78.13 95  I 1 
ATOM 8569  C CD  . ARG I 3 95  ? -26.856 25.603  6.822   1.00 77.02 95  I 1 
ATOM 8570  N NE  . ARG I 3 95  ? -28.293 25.651  6.523   1.00 75.47 95  I 1 
ATOM 8571  C CZ  . ARG I 3 95  ? -28.953 24.905  5.661   1.00 76.09 95  I 1 
ATOM 8572  N NH1 . ARG I 3 95  ? -28.361 24.031  4.906   1.00 67.40 95  I 1 
ATOM 8573  N NH2 . ARG I 3 95  ? -30.245 25.021  5.561   1.00 72.14 95  I 1 
ATOM 8574  N N   . LYS I 3 96  ? -25.440 27.844  4.349   1.00 83.65 96  I 1 
ATOM 8575  C CA  . LYS I 3 96  ? -25.072 27.080  3.147   1.00 81.09 96  I 1 
ATOM 8576  C C   . LYS I 3 96  ? -23.636 27.373  2.714   1.00 80.13 96  I 1 
ATOM 8577  O O   . LYS I 3 96  ? -22.903 26.433  2.426   1.00 78.46 96  I 1 
ATOM 8578  C CB  . LYS I 3 96  ? -26.059 27.353  2.003   1.00 79.77 96  I 1 
ATOM 8579  C CG  . LYS I 3 96  ? -27.400 26.626  2.198   1.00 77.01 96  I 1 
ATOM 8580  C CD  . LYS I 3 96  ? -28.413 27.063  1.128   1.00 74.43 96  I 1 
ATOM 8581  C CE  . LYS I 3 96  ? -29.754 26.360  1.356   1.00 67.04 96  I 1 
ATOM 8582  N NZ  . LYS I 3 96  ? -30.821 26.862  0.449   1.00 60.49 96  I 1 
ATOM 8583  N N   . MET I 3 97  ? -23.199 28.629  2.730   1.00 81.32 97  I 1 
ATOM 8584  C CA  . MET I 3 97  ? -21.804 29.005  2.469   1.00 80.35 97  I 1 
ATOM 8585  C C   . MET I 3 97  ? -20.848 28.377  3.484   1.00 79.85 97  I 1 
ATOM 8586  O O   . MET I 3 97  ? -19.836 27.799  3.104   1.00 77.17 97  I 1 
ATOM 8587  C CB  . MET I 3 97  ? -21.640 30.526  2.505   1.00 79.59 97  I 1 
ATOM 8588  C CG  . MET I 3 97  ? -22.207 31.219  1.267   1.00 74.05 97  I 1 
ATOM 8589  S SD  . MET I 3 97  ? -22.080 33.027  1.332   1.00 72.38 97  I 1 
ATOM 8590  C CE  . MET I 3 97  ? -20.294 33.261  1.349   1.00 62.29 97  I 1 
ATOM 8591  N N   . LEU I 3 98  ? -21.189 28.440  4.762   1.00 81.27 98  I 1 
ATOM 8592  C CA  . LEU I 3 98  ? -20.391 27.867  5.850   1.00 80.11 98  I 1 
ATOM 8593  C C   . LEU I 3 98  ? -20.364 26.331  5.833   1.00 78.73 98  I 1 
ATOM 8594  O O   . LEU I 3 98  ? -19.448 25.732  6.385   1.00 74.73 98  I 1 
ATOM 8595  C CB  . LEU I 3 98  ? -20.956 28.373  7.183   1.00 80.96 98  I 1 
ATOM 8596  C CG  . LEU I 3 98  ? -20.749 29.878  7.420   1.00 80.61 98  I 1 
ATOM 8597  C CD1 . LEU I 3 98  ? -21.601 30.320  8.609   1.00 73.41 98  I 1 
ATOM 8598  C CD2 . LEU I 3 98  ? -19.287 30.187  7.706   1.00 74.94 98  I 1 
ATOM 8599  N N   . SER I 3 99  ? -21.343 25.707  5.196   1.00 78.80 99  I 1 
ATOM 8600  C CA  . SER I 3 99  ? -21.429 24.253  5.032   1.00 75.20 99  I 1 
ATOM 8601  C C   . SER I 3 99  ? -20.671 23.734  3.806   1.00 73.00 99  I 1 
ATOM 8602  O O   . SER I 3 99  ? -20.681 22.534  3.550   1.00 68.64 99  I 1 
ATOM 8603  C CB  . SER I 3 99  ? -22.891 23.791  4.977   1.00 72.40 99  I 1 
ATOM 8604  O OG  . SER I 3 99  ? -23.616 24.272  6.087   1.00 66.19 99  I 1 
ATOM 8605  N N   . GLN I 3 100 ? -20.008 24.603  3.045   1.00 69.80 100 I 1 
ATOM 8606  C CA  . GLN I 3 100 ? -19.150 24.184  1.941   1.00 66.88 100 I 1 
ATOM 8607  C C   . GLN I 3 100 ? -17.986 23.346  2.473   1.00 66.03 100 I 1 
ATOM 8608  O O   . GLN I 3 100 ? -17.314 23.714  3.434   1.00 60.96 100 I 1 
ATOM 8609  C CB  . GLN I 3 100 ? -18.618 25.393  1.162   1.00 62.98 100 I 1 
ATOM 8610  C CG  . GLN I 3 100 ? -19.720 26.119  0.381   1.00 59.10 100 I 1 
ATOM 8611  C CD  . GLN I 3 100 ? -19.214 27.361  -0.356  1.00 56.46 100 I 1 
ATOM 8612  O OE1 . GLN I 3 100 ? -18.051 27.704  -0.346  1.00 50.76 100 I 1 
ATOM 8613  N NE2 . GLN I 3 100 ? -20.087 28.078  -1.027  1.00 50.69 100 I 1 
ATOM 8614  N N   . GLU I 3 101 ? -17.728 22.215  1.831   1.00 62.62 101 I 1 
ATOM 8615  C CA  . GLU I 3 101 ? -16.679 21.302  2.295   1.00 58.81 101 I 1 
ATOM 8616  C C   . GLU I 3 101 ? -15.258 21.811  2.018   1.00 58.94 101 I 1 
ATOM 8617  O O   . GLU I 3 101 ? -14.352 21.536  2.797   1.00 53.96 101 I 1 
ATOM 8618  C CB  . GLU I 3 101 ? -16.838 19.956  1.611   1.00 52.72 101 I 1 
ATOM 8619  C CG  . GLU I 3 101 ? -18.075 19.163  2.029   1.00 47.10 101 I 1 
ATOM 8620  C CD  . GLU I 3 101 ? -18.198 17.922  1.133   1.00 41.70 101 I 1 
ATOM 8621  O OE1 . GLU I 3 101 ? -18.638 16.853  1.581   1.00 36.39 101 I 1 
ATOM 8622  O OE2 . GLU I 3 101 ? -17.863 18.058  -0.070  1.00 38.22 101 I 1 
ATOM 8623  N N   . LYS I 3 102 ? -15.040 22.519  0.910   1.00 62.42 102 I 1 
ATOM 8624  C CA  . LYS I 3 102 ? -13.749 23.124  0.578   1.00 60.45 102 I 1 
ATOM 8625  C C   . LYS I 3 102 ? -13.730 24.583  0.999   1.00 61.78 102 I 1 
ATOM 8626  O O   . LYS I 3 102 ? -14.585 25.339  0.559   1.00 56.31 102 I 1 
ATOM 8627  C CB  . LYS I 3 102 ? -13.448 23.018  -0.922  1.00 54.07 102 I 1 
ATOM 8628  C CG  . LYS I 3 102 ? -12.756 21.698  -1.262  1.00 48.01 102 I 1 
ATOM 8629  C CD  . LYS I 3 102 ? -12.283 21.706  -2.722  1.00 42.50 102 I 1 
ATOM 8630  C CE  . LYS I 3 102 ? -11.344 20.525  -2.904  1.00 35.08 102 I 1 
ATOM 8631  N NZ  . LYS I 3 102 ? -10.716 20.448  -4.239  1.00 30.31 102 I 1 
ATOM 8632  N N   . ASN I 3 103 ? -12.724 24.965  1.775   1.00 64.95 103 I 1 
ATOM 8633  C CA  . ASN I 3 103 ? -12.442 26.343  2.182   1.00 66.77 103 I 1 
ATOM 8634  C C   . ASN I 3 103 ? -13.706 27.188  2.420   1.00 70.53 103 I 1 
ATOM 8635  O O   . ASN I 3 103 ? -13.923 28.196  1.758   1.00 65.95 103 I 1 
ATOM 8636  C CB  . ASN I 3 103 ? -11.458 26.993  1.187   1.00 61.30 103 I 1 
ATOM 8637  C CG  . ASN I 3 103 ? -10.048 26.449  1.322   1.00 55.90 103 I 1 
ATOM 8638  O OD1 . ASN I 3 103 ? -9.692  25.826  2.303   1.00 49.02 103 I 1 
ATOM 8639  N ND2 . ASN I 3 103 ? -9.207  26.688  0.340   1.00 48.42 103 I 1 
ATOM 8640  N N   . PRO I 3 104 ? -14.566 26.771  3.360   1.00 70.63 104 I 1 
ATOM 8641  C CA  . PRO I 3 104 ? -15.717 27.571  3.734   1.00 71.93 104 I 1 
ATOM 8642  C C   . PRO I 3 104 ? -15.223 28.954  4.164   1.00 74.67 104 I 1 
ATOM 8643  O O   . PRO I 3 104 ? -14.200 29.068  4.844   1.00 72.76 104 I 1 
ATOM 8644  C CB  . PRO I 3 104 ? -16.342 26.832  4.911   1.00 69.18 104 I 1 
ATOM 8645  C CG  . PRO I 3 104 ? -15.080 26.215  5.534   1.00 67.08 104 I 1 
ATOM 8646  C CD  . PRO I 3 104 ? -14.303 25.747  4.325   1.00 69.59 104 I 1 
ATOM 8647  N N   . PRO I 3 105 ? -15.944 30.009  3.811   1.00 75.65 105 I 1 
ATOM 8648  C CA  . PRO I 3 105 ? -15.498 31.379  4.042   1.00 76.82 105 I 1 
ATOM 8649  C C   . PRO I 3 105 ? -15.688 31.815  5.502   1.00 79.77 105 I 1 
ATOM 8650  O O   . PRO I 3 105 ? -16.244 32.872  5.779   1.00 77.61 105 I 1 
ATOM 8651  C CB  . PRO I 3 105 ? -16.287 32.198  3.014   1.00 73.54 105 I 1 
ATOM 8652  C CG  . PRO I 3 105 ? -17.614 31.451  2.950   1.00 71.91 105 I 1 
ATOM 8653  C CD  . PRO I 3 105 ? -17.181 29.986  3.061   1.00 74.74 105 I 1 
ATOM 8654  N N   . LEU I 3 106 ? -15.223 30.998  6.459   1.00 79.09 106 I 1 
ATOM 8655  C CA  . LEU I 3 106 ? -15.361 31.249  7.896   1.00 80.41 106 I 1 
ATOM 8656  C C   . LEU I 3 106 ? -14.813 32.624  8.263   1.00 82.97 106 I 1 
ATOM 8657  O O   . LEU I 3 106 ? -15.507 33.418  8.888   1.00 81.22 106 I 1 
ATOM 8658  C CB  . LEU I 3 106 ? -14.600 30.169  8.691   1.00 77.05 106 I 1 
ATOM 8659  C CG  . LEU I 3 106 ? -15.209 28.760  8.625   1.00 73.35 106 I 1 
ATOM 8660  C CD1 . LEU I 3 106 ? -14.231 27.743  9.200   1.00 65.02 106 I 1 
ATOM 8661  C CD2 . LEU I 3 106 ? -16.502 28.668  9.422   1.00 65.24 106 I 1 
ATOM 8662  N N   . LYS I 3 107 ? -13.591 32.914  7.814   1.00 81.54 107 I 1 
ATOM 8663  C CA  . LYS I 3 107 ? -12.923 34.180  8.106   1.00 81.92 107 I 1 
ATOM 8664  C C   . LYS I 3 107 ? -13.707 35.369  7.544   1.00 83.07 107 I 1 
ATOM 8665  O O   . LYS I 3 107 ? -13.963 36.328  8.259   1.00 81.57 107 I 1 
ATOM 8666  C CB  . LYS I 3 107 ? -11.485 34.111  7.577   1.00 79.50 107 I 1 
ATOM 8667  C CG  . LYS I 3 107 ? -10.642 35.245  8.158   1.00 71.68 107 I 1 
ATOM 8668  C CD  . LYS I 3 107 ? -9.185  35.156  7.694   1.00 67.07 107 I 1 
ATOM 8669  C CE  . LYS I 3 107 ? -8.430  36.323  8.315   1.00 57.34 107 I 1 
ATOM 8670  N NZ  . LYS I 3 107 ? -7.016  36.392  7.876   1.00 50.22 107 I 1 
ATOM 8671  N N   . LEU I 3 108 ? -14.169 35.252  6.308   1.00 82.50 108 I 1 
ATOM 8672  C CA  . LEU I 3 108 ? -14.982 36.274  5.634   1.00 82.60 108 I 1 
ATOM 8673  C C   . LEU I 3 108 ? -16.307 36.533  6.358   1.00 84.46 108 I 1 
ATOM 8674  O O   . LEU I 3 108 ? -16.728 37.675  6.505   1.00 82.47 108 I 1 
ATOM 8675  C CB  . LEU I 3 108 ? -15.224 35.799  4.188   1.00 79.94 108 I 1 
ATOM 8676  C CG  . LEU I 3 108 ? -14.434 36.627  3.158   1.00 72.01 108 I 1 
ATOM 8677  C CD1 . LEU I 3 108 ? -13.828 35.733  2.085   1.00 64.40 108 I 1 
ATOM 8678  C CD2 . LEU I 3 108 ? -15.348 37.641  2.480   1.00 64.17 108 I 1 
ATOM 8679  N N   . VAL I 3 109 ? -16.958 35.473  6.841   1.00 84.21 109 I 1 
ATOM 8680  C CA  . VAL I 3 109 ? -18.220 35.568  7.586   1.00 84.60 109 I 1 
ATOM 8681  C C   . VAL I 3 109 ? -18.015 36.231  8.953   1.00 86.30 109 I 1 
ATOM 8682  O O   . VAL I 3 109 ? -18.854 37.026  9.381   1.00 85.39 109 I 1 
ATOM 8683  C CB  . VAL I 3 109 ? -18.839 34.165  7.711   1.00 82.98 109 I 1 
ATOM 8684  C CG1 . VAL I 3 109 ? -19.996 34.102  8.702   1.00 74.31 109 I 1 
ATOM 8685  C CG2 . VAL I 3 109 ? -19.370 33.707  6.346   1.00 74.72 109 I 1 
ATOM 8686  N N   . ILE I 3 110 ? -16.898 35.939  9.621   1.00 86.30 110 I 1 
ATOM 8687  C CA  . ILE I 3 110 ? -16.537 36.574  10.895  1.00 86.80 110 I 1 
ATOM 8688  C C   . ILE I 3 110 ? -16.219 38.056  10.680  1.00 87.07 110 I 1 
ATOM 8689  O O   . ILE I 3 110 ? -16.790 38.905  11.366  1.00 85.26 110 I 1 
ATOM 8690  C CB  . ILE I 3 110 ? -15.366 35.821  11.563  1.00 86.32 110 I 1 
ATOM 8691  C CG1 . ILE I 3 110 ? -15.805 34.397  11.967  1.00 82.92 110 I 1 
ATOM 8692  C CG2 . ILE I 3 110 ? -14.867 36.580  12.804  1.00 82.12 110 I 1 
ATOM 8693  C CD1 . ILE I 3 110 ? -14.628 33.470  12.287  1.00 77.87 110 I 1 
ATOM 8694  N N   . GLU I 3 111 ? -15.375 38.374  9.702   1.00 86.28 111 I 1 
ATOM 8695  C CA  . GLU I 3 111 ? -14.995 39.752  9.360   1.00 85.59 111 I 1 
ATOM 8696  C C   . GLU I 3 111 ? -16.198 40.590  8.901   1.00 85.58 111 I 1 
ATOM 8697  O O   . GLU I 3 111 ? -16.261 41.789  9.172   1.00 82.79 111 I 1 
ATOM 8698  C CB  . GLU I 3 111 ? -13.914 39.729  8.263   1.00 83.89 111 I 1 
ATOM 8699  C CG  . GLU I 3 111 ? -12.538 39.283  8.786   1.00 78.14 111 I 1 
ATOM 8700  C CD  . GLU I 3 111 ? -11.479 39.079  7.680   1.00 72.56 111 I 1 
ATOM 8701  O OE1 . GLU I 3 111 ? -10.329 38.715  8.032   1.00 63.23 111 I 1 
ATOM 8702  O OE2 . GLU I 3 111 ? -11.805 39.242  6.478   1.00 66.02 111 I 1 
ATOM 8703  N N   . ALA I 3 112 ? -17.186 39.959  8.288   1.00 86.75 112 I 1 
ATOM 8704  C CA  . ALA I 3 112 ? -18.443 40.600  7.908   1.00 85.49 112 I 1 
ATOM 8705  C C   . ALA I 3 112 ? -19.365 40.937  9.097   1.00 86.11 112 I 1 
ATOM 8706  O O   . ALA I 3 112 ? -20.433 41.525  8.899   1.00 82.39 112 I 1 
ATOM 8707  C CB  . ALA I 3 112 ? -19.138 39.702  6.887   1.00 84.26 112 I 1 
ATOM 8708  N N   . GLY I 3 113 ? -18.996 40.552  10.322  1.00 88.77 113 I 1 
ATOM 8709  C CA  . GLY I 3 113 ? -19.775 40.845  11.529  1.00 88.38 113 I 1 
ATOM 8710  C C   . GLY I 3 113 ? -21.070 40.036  11.651  1.00 89.73 113 I 1 
ATOM 8711  O O   . GLY I 3 113 ? -22.019 40.476  12.301  1.00 86.87 113 I 1 
ATOM 8712  N N   . LEU I 3 114 ? -21.133 38.848  11.037  1.00 89.28 114 I 1 
ATOM 8713  C CA  . LEU I 3 114 ? -22.336 38.009  11.060  1.00 90.54 114 I 1 
ATOM 8714  C C   . LEU I 3 114 ? -22.577 37.333  12.415  1.00 91.87 114 I 1 
ATOM 8715  O O   . LEU I 3 114 ? -23.737 37.134  12.776  1.00 90.05 114 I 1 
ATOM 8716  C CB  . LEU I 3 114 ? -22.260 36.981  9.919   1.00 88.79 114 I 1 
ATOM 8717  C CG  . LEU I 3 114 ? -22.517 37.605  8.534   1.00 85.36 114 I 1 
ATOM 8718  C CD1 . LEU I 3 114 ? -22.129 36.641  7.423   1.00 75.33 114 I 1 
ATOM 8719  C CD2 . LEU I 3 114 ? -23.993 37.941  8.334   1.00 75.21 114 I 1 
ATOM 8720  N N   . ILE I 3 115 ? -21.535 37.022  13.185  1.00 91.40 115 I 1 
ATOM 8721  C CA  . ILE I 3 115 ? -21.664 36.309  14.471  1.00 92.65 115 I 1 
ATOM 8722  C C   . ILE I 3 115 ? -22.650 36.992  15.434  1.00 93.09 115 I 1 
ATOM 8723  O O   . ILE I 3 115 ? -23.564 36.305  15.892  1.00 92.03 115 I 1 
ATOM 8724  C CB  . ILE I 3 115 ? -20.290 36.050  15.129  1.00 92.00 115 I 1 
ATOM 8725  C CG1 . ILE I 3 115 ? -19.473 35.058  14.275  1.00 87.48 115 I 1 
ATOM 8726  C CG2 . ILE I 3 115 ? -20.458 35.526  16.571  1.00 86.47 115 I 1 
ATOM 8727  C CD1 . ILE I 3 115 ? -18.047 34.827  14.782  1.00 82.83 115 I 1 
ATOM 8728  N N   . PRO I 3 116 ? -22.560 38.309  15.708  1.00 92.81 116 I 1 
ATOM 8729  C CA  . PRO I 3 116 ? -23.505 38.970  16.612  1.00 92.04 116 I 1 
ATOM 8730  C C   . PRO I 3 116 ? -24.964 38.821  16.173  1.00 92.69 116 I 1 
ATOM 8731  O O   . PRO I 3 116 ? -25.847 38.620  17.002  1.00 91.57 116 I 1 
ATOM 8732  C CB  . PRO I 3 116 ? -23.084 40.441  16.645  1.00 90.63 116 I 1 
ATOM 8733  C CG  . PRO I 3 116 ? -21.601 40.398  16.294  1.00 87.91 116 I 1 
ATOM 8734  C CD  . PRO I 3 116 ? -21.520 39.234  15.307  1.00 90.88 116 I 1 
ATOM 8735  N N   . ARG I 3 117 ? -25.230 38.874  14.865  1.00 91.99 117 I 1 
ATOM 8736  C CA  . ARG I 3 117 ? -26.583 38.685  14.324  1.00 92.19 117 I 1 
ATOM 8737  C C   . ARG I 3 117 ? -27.043 37.237  14.445  1.00 93.12 117 I 1 
ATOM 8738  O O   . ARG I 3 117 ? -28.186 37.018  14.829  1.00 91.85 117 I 1 
ATOM 8739  C CB  . ARG I 3 117 ? -26.668 39.179  12.872  1.00 90.87 117 I 1 
ATOM 8740  C CG  . ARG I 3 117 ? -26.476 40.699  12.733  1.00 84.48 117 I 1 
ATOM 8741  C CD  . ARG I 3 117 ? -27.531 41.537  13.478  1.00 82.75 117 I 1 
ATOM 8742  N NE  . ARG I 3 117 ? -28.880 41.377  12.918  1.00 77.87 117 I 1 
ATOM 8743  C CZ  . ARG I 3 117 ? -30.028 41.691  13.516  1.00 74.26 117 I 1 
ATOM 8744  N NH1 . ARG I 3 117 ? -30.074 42.165  14.727  1.00 63.88 117 I 1 
ATOM 8745  N NH2 . ARG I 3 117 ? -31.155 41.532  12.884  1.00 66.69 117 I 1 
ATOM 8746  N N   . MET I 3 118 ? -26.161 36.262  14.205  1.00 92.35 118 I 1 
ATOM 8747  C CA  . MET I 3 118 ? -26.482 34.851  14.419  1.00 92.44 118 I 1 
ATOM 8748  C C   . MET I 3 118 ? -26.823 34.584  15.887  1.00 93.48 118 I 1 
ATOM 8749  O O   . MET I 3 118 ? -27.824 33.934  16.168  1.00 92.60 118 I 1 
ATOM 8750  C CB  . MET I 3 118 ? -25.326 33.948  13.980  1.00 91.85 118 I 1 
ATOM 8751  C CG  . MET I 3 118 ? -25.003 33.988  12.481  1.00 87.87 118 I 1 
ATOM 8752  S SD  . MET I 3 118 ? -26.378 33.600  11.369  1.00 82.80 118 I 1 
ATOM 8753  C CE  . MET I 3 118 ? -26.771 35.241  10.759  1.00 70.59 118 I 1 
ATOM 8754  N N   . VAL I 3 119 ? -26.052 35.136  16.815  1.00 93.83 119 I 1 
ATOM 8755  C CA  . VAL I 3 119 ? -26.331 35.019  18.256  1.00 94.34 119 I 1 
ATOM 8756  C C   . VAL I 3 119 ? -27.677 35.650  18.612  1.00 94.42 119 I 1 
ATOM 8757  O O   . VAL I 3 119 ? -28.439 35.073  19.382  1.00 93.20 119 I 1 
ATOM 8758  C CB  . VAL I 3 119 ? -25.191 35.629  19.087  1.00 93.98 119 I 1 
ATOM 8759  C CG1 . VAL I 3 119 ? -25.520 35.690  20.583  1.00 86.14 119 I 1 
ATOM 8760  C CG2 . VAL I 3 119 ? -23.913 34.795  18.934  1.00 84.85 119 I 1 
ATOM 8761  N N   . GLU I 3 120 ? -28.013 36.787  18.023  1.00 93.71 120 I 1 
ATOM 8762  C CA  . GLU I 3 120 ? -29.315 37.422  18.248  1.00 92.73 120 I 1 
ATOM 8763  C C   . GLU I 3 120 ? -30.475 36.581  17.688  1.00 92.70 120 I 1 
ATOM 8764  O O   . GLU I 3 120 ? -31.549 36.516  18.285  1.00 91.55 120 I 1 
ATOM 8765  C CB  . GLU I 3 120 ? -29.293 38.844  17.670  1.00 92.01 120 I 1 
ATOM 8766  C CG  . GLU I 3 120 ? -30.210 39.819  18.428  1.00 80.85 120 I 1 
ATOM 8767  C CD  . GLU I 3 120 ? -29.820 40.006  19.916  1.00 76.74 120 I 1 
ATOM 8768  O OE1 . GLU I 3 120 ? -30.634 40.543  20.684  1.00 66.23 120 I 1 
ATOM 8769  O OE2 . GLU I 3 120 ? -28.728 39.559  20.350  1.00 67.47 120 I 1 
ATOM 8770  N N   . PHE I 3 121 ? -30.248 35.876  16.589  1.00 93.45 121 I 1 
ATOM 8771  C CA  . PHE I 3 121 ? -31.242 34.964  16.023  1.00 93.66 121 I 1 
ATOM 8772  C C   . PHE I 3 121 ? -31.451 33.693  16.854  1.00 93.97 121 I 1 
ATOM 8773  O O   . PHE I 3 121 ? -32.560 33.161  16.837  1.00 92.32 121 I 1 
ATOM 8774  C CB  . PHE I 3 121 ? -30.885 34.636  14.574  1.00 93.33 121 I 1 
ATOM 8775  C CG  . PHE I 3 121 ? -30.883 35.802  13.598  1.00 93.36 121 I 1 
ATOM 8776  C CD1 . PHE I 3 121 ? -31.665 36.956  13.809  1.00 85.20 121 I 1 
ATOM 8777  C CD2 . PHE I 3 121 ? -30.091 35.714  12.437  1.00 84.99 121 I 1 
ATOM 8778  C CE1 . PHE I 3 121 ? -31.653 38.012  12.881  1.00 84.15 121 I 1 
ATOM 8779  C CE2 . PHE I 3 121 ? -30.081 36.762  11.504  1.00 83.68 121 I 1 
ATOM 8780  C CZ  . PHE I 3 121 ? -30.860 37.910  11.728  1.00 90.09 121 I 1 
ATOM 8781  N N   . LEU I 3 122 ? -30.462 33.255  17.639  1.00 93.63 122 I 1 
ATOM 8782  C CA  . LEU I 3 122 ? -30.670 32.166  18.606  1.00 93.59 122 I 1 
ATOM 8783  C C   . LEU I 3 122 ? -31.775 32.501  19.617  1.00 93.57 122 I 1 
ATOM 8784  O O   . LEU I 3 122 ? -32.515 31.619  20.037  1.00 92.08 122 I 1 
ATOM 8785  C CB  . LEU I 3 122 ? -29.378 31.850  19.379  1.00 93.62 122 I 1 
ATOM 8786  C CG  . LEU I 3 122 ? -28.169 31.374  18.557  1.00 92.57 122 I 1 
ATOM 8787  C CD1 . LEU I 3 122 ? -26.985 31.151  19.494  1.00 82.51 122 I 1 
ATOM 8788  C CD2 . LEU I 3 122 ? -28.448 30.073  17.810  1.00 83.44 122 I 1 
ATOM 8789  N N   . LYS I 3 123 ? -31.921 33.780  19.957  1.00 92.97 123 I 1 
ATOM 8790  C CA  . LYS I 3 123 ? -32.926 34.269  20.917  1.00 91.69 123 I 1 
ATOM 8791  C C   . LYS I 3 123 ? -34.319 34.449  20.299  1.00 90.96 123 I 1 
ATOM 8792  O O   . LYS I 3 123 ? -35.275 34.761  21.001  1.00 87.70 123 I 1 
ATOM 8793  C CB  . LYS I 3 123 ? -32.437 35.585  21.531  1.00 90.72 123 I 1 
ATOM 8794  C CG  . LYS I 3 123 ? -31.047 35.488  22.182  1.00 89.85 123 I 1 
ATOM 8795  C CD  . LYS I 3 123 ? -30.592 36.889  22.605  1.00 87.22 123 I 1 
ATOM 8796  C CE  . LYS I 3 123 ? -29.113 36.911  22.966  1.00 80.89 123 I 1 
ATOM 8797  N NZ  . LYS I 3 123 ? -28.611 38.310  22.980  1.00 73.78 123 I 1 
ATOM 8798  N N   . SER I 3 124 ? -34.453 34.256  18.995  1.00 91.12 124 I 1 
ATOM 8799  C CA  . SER I 3 124 ? -35.704 34.478  18.261  1.00 89.34 124 I 1 
ATOM 8800  C C   . SER I 3 124 ? -36.688 33.314  18.430  1.00 89.61 124 I 1 
ATOM 8801  O O   . SER I 3 124 ? -37.009 32.609  17.473  1.00 86.21 124 I 1 
ATOM 8802  C CB  . SER I 3 124 ? -35.418 34.759  16.786  1.00 86.92 124 I 1 
ATOM 8803  O OG  . SER I 3 124 ? -34.590 35.885  16.645  1.00 77.50 124 I 1 
ATOM 8804  N N   . SER I 3 125 ? -37.188 33.101  19.638  1.00 88.81 125 I 1 
ATOM 8805  C CA  . SER I 3 125 ? -38.032 31.953  20.010  1.00 87.43 125 I 1 
ATOM 8806  C C   . SER I 3 125 ? -39.319 31.797  19.184  1.00 87.99 125 I 1 
ATOM 8807  O O   . SER I 3 125 ? -39.826 30.686  19.037  1.00 84.28 125 I 1 
ATOM 8808  C CB  . SER I 3 125 ? -38.392 32.047  21.492  1.00 84.80 125 I 1 
ATOM 8809  O OG  . SER I 3 125 ? -39.042 33.270  21.767  1.00 74.49 125 I 1 
ATOM 8810  N N   . LEU I 3 126 ? -39.815 32.883  18.600  1.00 88.02 126 I 1 
ATOM 8811  C CA  . LEU I 3 126 ? -40.964 32.867  17.684  1.00 87.27 126 I 1 
ATOM 8812  C C   . LEU I 3 126 ? -40.644 32.254  16.311  1.00 88.37 126 I 1 
ATOM 8813  O O   . LEU I 3 126 ? -41.559 31.900  15.576  1.00 85.33 126 I 1 
ATOM 8814  C CB  . LEU I 3 126 ? -41.486 34.304  17.523  1.00 85.34 126 I 1 
ATOM 8815  C CG  . LEU I 3 126 ? -42.128 34.889  18.793  1.00 78.04 126 I 1 
ATOM 8816  C CD1 . LEU I 3 126 ? -42.362 36.387  18.607  1.00 70.30 126 I 1 
ATOM 8817  C CD2 . LEU I 3 126 ? -43.469 34.230  19.106  1.00 70.58 126 I 1 
ATOM 8818  N N   . TYR I 3 127 ? -39.366 32.125  15.969  1.00 88.76 127 I 1 
ATOM 8819  C CA  . TYR I 3 127 ? -38.908 31.654  14.662  1.00 89.41 127 I 1 
ATOM 8820  C C   . TYR I 3 127 ? -37.940 30.465  14.801  1.00 90.72 127 I 1 
ATOM 8821  O O   . TYR I 3 127 ? -36.742 30.616  14.557  1.00 88.63 127 I 1 
ATOM 8822  C CB  . TYR I 3 127 ? -38.299 32.827  13.883  1.00 87.14 127 I 1 
ATOM 8823  C CG  . TYR I 3 127 ? -39.226 34.010  13.715  1.00 83.60 127 I 1 
ATOM 8824  C CD1 . TYR I 3 127 ? -40.298 33.956  12.806  1.00 75.80 127 I 1 
ATOM 8825  C CD2 . TYR I 3 127 ? -39.029 35.174  14.484  1.00 75.77 127 I 1 
ATOM 8826  C CE1 . TYR I 3 127 ? -41.170 35.046  12.663  1.00 73.07 127 I 1 
ATOM 8827  C CE2 . TYR I 3 127 ? -39.895 36.274  14.350  1.00 72.41 127 I 1 
ATOM 8828  C CZ  . TYR I 3 127 ? -40.967 36.205  13.439  1.00 76.79 127 I 1 
ATOM 8829  O OH  . TYR I 3 127 ? -41.821 37.274  13.305  1.00 74.26 127 I 1 
ATOM 8830  N N   . PRO I 3 128 ? -38.420 29.262  15.147  1.00 89.59 128 I 1 
ATOM 8831  C CA  . PRO I 3 128 ? -37.559 28.086  15.333  1.00 89.47 128 I 1 
ATOM 8832  C C   . PRO I 3 128 ? -36.680 27.759  14.119  1.00 90.20 128 I 1 
ATOM 8833  O O   . PRO I 3 128 ? -35.521 27.387  14.274  1.00 88.83 128 I 1 
ATOM 8834  C CB  . PRO I 3 128 ? -38.515 26.933  15.648  1.00 88.02 128 I 1 
ATOM 8835  C CG  . PRO I 3 128 ? -39.719 27.622  16.267  1.00 84.02 128 I 1 
ATOM 8836  C CD  . PRO I 3 128 ? -39.785 28.944  15.506  1.00 87.15 128 I 1 
ATOM 8837  N N   . CYS I 3 129 ? -37.185 27.962  12.902  1.00 89.53 129 I 1 
ATOM 8838  C CA  . CYS I 3 129 ? -36.389 27.783  11.685  1.00 89.22 129 I 1 
ATOM 8839  C C   . CYS I 3 129 ? -35.200 28.753  11.621  1.00 90.13 129 I 1 
ATOM 8840  O O   . CYS I 3 129 ? -34.111 28.366  11.207  1.00 88.37 129 I 1 
ATOM 8841  C CB  . CYS I 3 129 ? -37.287 27.954  10.454  1.00 86.59 129 I 1 
ATOM 8842  S SG  . CYS I 3 129 ? -38.621 26.720  10.457  1.00 75.29 129 I 1 
ATOM 8843  N N   . LEU I 3 130 ? -35.379 29.998  12.065  1.00 90.98 130 I 1 
ATOM 8844  C CA  . LEU I 3 130 ? -34.304 30.988  12.130  1.00 92.08 130 I 1 
ATOM 8845  C C   . LEU I 3 130 ? -33.285 30.623  13.216  1.00 92.63 130 I 1 
ATOM 8846  O O   . LEU I 3 130 ? -32.081 30.696  12.966  1.00 91.52 130 I 1 
ATOM 8847  C CB  . LEU I 3 130 ? -34.914 32.384  12.350  1.00 91.69 130 I 1 
ATOM 8848  C CG  . LEU I 3 130 ? -33.879 33.527  12.395  1.00 89.44 130 I 1 
ATOM 8849  C CD1 . LEU I 3 130 ? -33.138 33.687  11.072  1.00 79.22 130 I 1 
ATOM 8850  C CD2 . LEU I 3 130 ? -34.591 34.844  12.710  1.00 79.53 130 I 1 
ATOM 8851  N N   . GLN I 3 131 ? -33.754 30.183  14.380  1.00 93.23 131 I 1 
ATOM 8852  C CA  . GLN I 3 131 ? -32.894 29.679  15.454  1.00 93.21 131 I 1 
ATOM 8853  C C   . GLN I 3 131 ? -32.051 28.493  14.972  1.00 92.96 131 I 1 
ATOM 8854  O O   . GLN I 3 131 ? -30.849 28.455  15.218  1.00 91.85 131 I 1 
ATOM 8855  C CB  . GLN I 3 131 ? -33.739 29.248  16.664  1.00 92.51 131 I 1 
ATOM 8856  C CG  . GLN I 3 131 ? -34.442 30.411  17.374  1.00 90.81 131 I 1 
ATOM 8857  C CD  . GLN I 3 131 ? -35.209 29.932  18.608  1.00 92.77 131 I 1 
ATOM 8858  O OE1 . GLN I 3 131 ? -36.042 29.038  18.554  1.00 84.19 131 I 1 
ATOM 8859  N NE2 . GLN I 3 131 ? -34.943 30.492  19.763  1.00 82.98 131 I 1 
ATOM 8860  N N   . PHE I 3 132 ? -32.660 27.565  14.247  1.00 91.26 132 I 1 
ATOM 8861  C CA  . PHE I 3 132 ? -31.975 26.405  13.690  1.00 89.94 132 I 1 
ATOM 8862  C C   . PHE I 3 132 ? -30.869 26.803  12.705  1.00 89.84 132 I 1 
ATOM 8863  O O   . PHE I 3 132 ? -29.734 26.349  12.838  1.00 88.99 132 I 1 
ATOM 8864  C CB  . PHE I 3 132 ? -33.001 25.486  13.029  1.00 88.64 132 I 1 
ATOM 8865  C CG  . PHE I 3 132 ? -32.376 24.300  12.334  1.00 86.76 132 I 1 
ATOM 8866  C CD1 . PHE I 3 132 ? -32.273 24.272  10.930  1.00 76.14 132 I 1 
ATOM 8867  C CD2 . PHE I 3 132 ? -31.874 23.232  13.094  1.00 75.02 132 I 1 
ATOM 8868  C CE1 . PHE I 3 132 ? -31.692 23.168  10.293  1.00 75.01 132 I 1 
ATOM 8869  C CE2 . PHE I 3 132 ? -31.294 22.127  12.459  1.00 73.66 132 I 1 
ATOM 8870  C CZ  . PHE I 3 132 ? -31.208 22.094  11.060  1.00 82.45 132 I 1 
ATOM 8871  N N   . GLU I 3 133 ? -31.167 27.668  11.747  1.00 90.59 133 I 1 
ATOM 8872  C CA  . GLU I 3 133 ? -30.192 28.132  10.762  1.00 90.17 133 I 1 
ATOM 8873  C C   . GLU I 3 133 ? -29.039 28.917  11.415  1.00 90.35 133 I 1 
ATOM 8874  O O   . GLU I 3 133 ? -27.879 28.719  11.065  1.00 89.33 133 I 1 
ATOM 8875  C CB  . GLU I 3 133 ? -30.899 28.986  9.696   1.00 89.86 133 I 1 
ATOM 8876  C CG  . GLU I 3 133 ? -31.850 28.193  8.775   1.00 85.79 133 I 1 
ATOM 8877  C CD  . GLU I 3 133 ? -31.147 27.197  7.847   1.00 86.84 133 I 1 
ATOM 8878  O OE1 . GLU I 3 133 ? -31.814 26.357  7.211   1.00 74.43 133 I 1 
ATOM 8879  O OE2 . GLU I 3 133 ? -29.913 27.255  7.689   1.00 77.35 133 I 1 
ATOM 8880  N N   . ALA I 3 134 ? -29.347 29.752  12.401  1.00 92.02 134 I 1 
ATOM 8881  C CA  . ALA I 3 134 ? -28.345 30.496  13.159  1.00 92.53 134 I 1 
ATOM 8882  C C   . ALA I 3 134 ? -27.457 29.573  14.008  1.00 92.18 134 I 1 
ATOM 8883  O O   . ALA I 3 134 ? -26.230 29.697  13.982  1.00 90.93 134 I 1 
ATOM 8884  C CB  . ALA I 3 134 ? -29.062 31.541  14.015  1.00 92.93 134 I 1 
ATOM 8885  N N   . ALA I 3 135 ? -28.049 28.615  14.710  1.00 92.16 135 I 1 
ATOM 8886  C CA  . ALA I 3 135 ? -27.310 27.622  15.486  1.00 91.54 135 I 1 
ATOM 8887  C C   . ALA I 3 135 ? -26.391 26.792  14.587  1.00 90.43 135 I 1 
ATOM 8888  O O   . ALA I 3 135 ? -25.236 26.543  14.933  1.00 88.87 135 I 1 
ATOM 8889  C CB  . ALA I 3 135 ? -28.306 26.740  16.245  1.00 91.88 135 I 1 
ATOM 8890  N N   . TRP I 3 136 ? -26.853 26.412  13.404  1.00 89.67 136 I 1 
ATOM 8891  C CA  . TRP I 3 136 ? -26.037 25.679  12.440  1.00 88.18 136 I 1 
ATOM 8892  C C   . TRP I 3 136 ? -24.897 26.529  11.868  1.00 88.26 136 I 1 
ATOM 8893  O O   . TRP I 3 136 ? -23.759 26.063  11.791  1.00 87.01 136 I 1 
ATOM 8894  C CB  . TRP I 3 136 ? -26.940 25.120  11.345  1.00 86.04 136 I 1 
ATOM 8895  C CG  . TRP I 3 136 ? -26.300 24.157  10.401  1.00 84.06 136 I 1 
ATOM 8896  C CD1 . TRP I 3 136 ? -25.004 23.778  10.359  1.00 77.03 136 I 1 
ATOM 8897  C CD2 . TRP I 3 136 ? -26.941 23.449  9.311   1.00 80.14 136 I 1 
ATOM 8898  N NE1 . TRP I 3 136 ? -24.794 22.909  9.303   1.00 73.75 136 I 1 
ATOM 8899  C CE2 . TRP I 3 136 ? -25.947 22.704  8.624   1.00 76.68 136 I 1 
ATOM 8900  C CE3 . TRP I 3 136 ? -28.268 23.400  8.826   1.00 76.54 136 I 1 
ATOM 8901  C CZ2 . TRP I 3 136 ? -26.248 21.976  7.453   1.00 75.50 136 I 1 
ATOM 8902  C CZ3 . TRP I 3 136 ? -28.570 22.654  7.683   1.00 73.71 136 I 1 
ATOM 8903  C CH2 . TRP I 3 136 ? -27.570 21.966  6.998   1.00 73.11 136 I 1 
ATOM 8904  N N   . ALA I 3 137 ? -25.148 27.787  11.521  1.00 88.87 137 I 1 
ATOM 8905  C CA  . ALA I 3 137 ? -24.098 28.702  11.085  1.00 88.88 137 I 1 
ATOM 8906  C C   . ALA I 3 137 ? -23.005 28.836  12.158  1.00 89.01 137 I 1 
ATOM 8907  O O   . ALA I 3 137 ? -21.825 28.639  11.864  1.00 87.90 137 I 1 
ATOM 8908  C CB  . ALA I 3 137 ? -24.727 30.048  10.718  1.00 89.29 137 I 1 
ATOM 8909  N N   . LEU I 3 138 ? -23.396 29.057  13.410  1.00 90.36 138 I 1 
ATOM 8910  C CA  . LEU I 3 138 ? -22.475 29.142  14.545  1.00 90.61 138 I 1 
ATOM 8911  C C   . LEU I 3 138 ? -21.747 27.817  14.807  1.00 90.11 138 I 1 
ATOM 8912  O O   . LEU I 3 138 ? -20.551 27.839  15.078  1.00 89.14 138 I 1 
ATOM 8913  C CB  . LEU I 3 138 ? -23.240 29.609  15.791  1.00 91.62 138 I 1 
ATOM 8914  C CG  . LEU I 3 138 ? -23.707 31.078  15.715  1.00 91.13 138 I 1 
ATOM 8915  C CD1 . LEU I 3 138 ? -24.656 31.368  16.875  1.00 81.36 138 I 1 
ATOM 8916  C CD2 . LEU I 3 138 ? -22.543 32.066  15.801  1.00 81.94 138 I 1 
ATOM 8917  N N   . THR I 3 139 ? -22.414 26.682  14.659  1.00 90.34 139 I 1 
ATOM 8918  C CA  . THR I 3 139 ? -21.783 25.351  14.740  1.00 89.15 139 I 1 
ATOM 8919  C C   . THR I 3 139 ? -20.624 25.234  13.760  1.00 88.64 139 I 1 
ATOM 8920  O O   . THR I 3 139 ? -19.541 24.781  14.127  1.00 86.77 139 I 1 
ATOM 8921  C CB  . THR I 3 139 ? -22.785 24.230  14.423  1.00 88.63 139 I 1 
ATOM 8922  O OG1 . THR I 3 139 ? -23.867 24.242  15.316  1.00 84.17 139 I 1 
ATOM 8923  C CG2 . THR I 3 139 ? -22.182 22.831  14.501  1.00 83.83 139 I 1 
ATOM 8924  N N   . ASN I 3 140 ? -20.829 25.656  12.529  1.00 87.33 140 I 1 
ATOM 8925  C CA  . ASN I 3 140 ? -19.813 25.560  11.492  1.00 85.91 140 I 1 
ATOM 8926  C C   . ASN I 3 140 ? -18.666 26.559  11.699  1.00 85.44 140 I 1 
ATOM 8927  O O   . ASN I 3 140 ? -17.519 26.209  11.430  1.00 83.10 140 I 1 
ATOM 8928  C CB  . ASN I 3 140 ? -20.481 25.705  10.120  1.00 84.47 140 I 1 
ATOM 8929  C CG  . ASN I 3 140 ? -21.263 24.469  9.705   1.00 82.05 140 I 1 
ATOM 8930  O OD1 . ASN I 3 140 ? -21.283 23.435  10.344  1.00 74.40 140 I 1 
ATOM 8931  N ND2 . ASN I 3 140 ? -21.909 24.532  8.559   1.00 72.47 140 I 1 
ATOM 8932  N N   . ILE I 3 141 ? -18.938 27.752  12.212  1.00 87.40 141 I 1 
ATOM 8933  C CA  . ILE I 3 141 ? -17.877 28.703  12.584  1.00 87.91 141 I 1 
ATOM 8934  C C   . ILE I 3 141 ? -17.056 28.146  13.755  1.00 87.32 141 I 1 
ATOM 8935  O O   . ILE I 3 141 ? -15.828 28.117  13.678  1.00 85.51 141 I 1 
ATOM 8936  C CB  . ILE I 3 141 ? -18.442 30.106  12.887  1.00 88.90 141 I 1 
ATOM 8937  C CG1 . ILE I 3 141 ? -19.169 30.703  11.661  1.00 86.86 141 I 1 
ATOM 8938  C CG2 . ILE I 3 141 ? -17.293 31.051  13.288  1.00 86.12 141 I 1 
ATOM 8939  C CD1 . ILE I 3 141 ? -20.020 31.938  11.979  1.00 83.35 141 I 1 
ATOM 8940  N N   . ALA I 3 142 ? -17.723 27.628  14.777  1.00 88.38 142 I 1 
ATOM 8941  C CA  . ALA I 3 142 ? -17.085 27.025  15.944  1.00 87.68 142 I 1 
ATOM 8942  C C   . ALA I 3 142 ? -16.321 25.724  15.631  1.00 86.10 142 I 1 
ATOM 8943  O O   . ALA I 3 142 ? -15.504 25.296  16.437  1.00 83.25 142 I 1 
ATOM 8944  C CB  . ALA I 3 142 ? -18.155 26.796  17.015  1.00 88.47 142 I 1 
ATOM 8945  N N   . SER I 3 143 ? -16.541 25.123  14.467  1.00 85.06 143 I 1 
ATOM 8946  C CA  . SER I 3 143 ? -15.743 23.987  13.979  1.00 83.07 143 I 1 
ATOM 8947  C C   . SER I 3 143 ? -14.430 24.394  13.301  1.00 82.12 143 I 1 
ATOM 8948  O O   . SER I 3 143 ? -13.730 23.540  12.761  1.00 78.71 143 I 1 
ATOM 8949  C CB  . SER I 3 143 ? -16.585 23.097  13.056  1.00 81.05 143 I 1 
ATOM 8950  O OG  . SER I 3 143 ? -16.716 23.640  11.753  1.00 75.69 143 I 1 
ATOM 8951  N N   . GLY I 3 144 ? -14.129 25.689  13.249  1.00 80.48 144 I 1 
ATOM 8952  C CA  . GLY I 3 144 ? -12.940 26.231  12.602  1.00 78.81 144 I 1 
ATOM 8953  C C   . GLY I 3 144 ? -11.698 26.236  13.498  1.00 79.82 144 I 1 
ATOM 8954  O O   . GLY I 3 144 ? -11.511 25.367  14.345  1.00 77.52 144 I 1 
ATOM 8955  N N   . THR I 3 145 ? -10.837 27.237  13.297  1.00 79.77 145 I 1 
ATOM 8956  C CA  . THR I 3 145 ? -9.656  27.444  14.148  1.00 80.23 145 I 1 
ATOM 8957  C C   . THR I 3 145 ? -10.057 27.922  15.544  1.00 82.74 145 I 1 
ATOM 8958  O O   . THR I 3 145 ? -11.152 28.448  15.735  1.00 81.96 145 I 1 
ATOM 8959  C CB  . THR I 3 145 ? -8.665  28.443  13.530  1.00 77.84 145 I 1 
ATOM 8960  O OG1 . THR I 3 145 ? -9.180  29.755  13.546  1.00 74.57 145 I 1 
ATOM 8961  C CG2 . THR I 3 145 ? -8.293  28.101  12.087  1.00 72.38 145 I 1 
ATOM 8962  N N   . SER I 3 146 ? -9.141  27.832  16.511  1.00 82.11 146 I 1 
ATOM 8963  C CA  . SER I 3 146 ? -9.379  28.349  17.865  1.00 83.88 146 I 1 
ATOM 8964  C C   . SER I 3 146 ? -9.743  29.838  17.893  1.00 85.86 146 I 1 
ATOM 8965  O O   . SER I 3 146 ? -10.575 30.239  18.701  1.00 84.94 146 I 1 
ATOM 8966  C CB  . SER I 3 146 ? -8.157  28.112  18.750  1.00 81.74 146 I 1 
ATOM 8967  O OG  . SER I 3 146 ? -7.971  26.725  18.936  1.00 72.72 146 I 1 
ATOM 8968  N N   . GLU I 3 147 ? -9.196  30.659  16.983  1.00 82.84 147 I 1 
ATOM 8969  C CA  . GLU I 3 147 ? -9.645  32.057  16.859  1.00 84.32 147 I 1 
ATOM 8970  C C   . GLU I 3 147 ? -11.088 32.173  16.363  1.00 86.56 147 I 1 
ATOM 8971  O O   . GLU I 3 147 ? -11.827 33.053  16.808  1.00 85.31 147 I 1 
ATOM 8972  C CB  . GLU I 3 147 ? -8.752  32.856  15.899  1.00 82.15 147 I 1 
ATOM 8973  C CG  . GLU I 3 147 ? -7.394  33.245  16.509  1.00 70.24 147 I 1 
ATOM 8974  C CD  . GLU I 3 147 ? -6.174  32.663  15.796  1.00 61.01 147 I 1 
ATOM 8975  O OE1 . GLU I 3 147 ? -5.060  33.132  16.145  1.00 51.72 147 I 1 
ATOM 8976  O OE2 . GLU I 3 147 ? -6.349  31.774  14.927  1.00 52.87 147 I 1 
ATOM 8977  N N   . GLN I 3 148 ? -11.499 31.300  15.466  1.00 87.02 148 I 1 
ATOM 8978  C CA  . GLN I 3 148 ? -12.864 31.282  14.948  1.00 87.51 148 I 1 
ATOM 8979  C C   . GLN I 3 148 ? -13.854 30.804  16.016  1.00 89.22 148 I 1 
ATOM 8980  O O   . GLN I 3 148 ? -14.904 31.425  16.199  1.00 88.59 148 I 1 
ATOM 8981  C CB  . GLN I 3 148 ? -12.920 30.410  13.687  1.00 86.16 148 I 1 
ATOM 8982  C CG  . GLN I 3 148 ? -12.158 31.066  12.525  1.00 84.72 148 I 1 
ATOM 8983  C CD  . GLN I 3 148 ? -11.908 30.137  11.338  1.00 82.52 148 I 1 
ATOM 8984  O OE1 . GLN I 3 148 ? -12.087 28.932  11.372  1.00 76.02 148 I 1 
ATOM 8985  N NE2 . GLN I 3 148 ? -11.458 30.678  10.229  1.00 73.95 148 I 1 
ATOM 8986  N N   . THR I 3 149 ? -13.490 29.767  16.771  1.00 88.53 149 I 1 
ATOM 8987  C CA  . THR I 3 149 ? -14.272 29.335  17.939  1.00 89.59 149 I 1 
ATOM 8988  C C   . THR I 3 149 ? -14.343 30.444  18.988  1.00 90.98 149 I 1 
ATOM 8989  O O   . THR I 3 149 ? -15.423 30.736  19.502  1.00 90.60 149 I 1 
ATOM 8990  C CB  . THR I 3 149 ? -13.683 28.066  18.566  1.00 88.89 149 I 1 
ATOM 8991  O OG1 . THR I 3 149 ? -13.460 27.081  17.585  1.00 84.38 149 I 1 
ATOM 8992  C CG2 . THR I 3 149 ? -14.633 27.465  19.600  1.00 82.88 149 I 1 
ATOM 8993  N N   . ARG I 3 150 ? -13.223 31.128  19.249  1.00 89.84 150 I 1 
ATOM 8994  C CA  . ARG I 3 150 ? -13.174 32.280  20.157  1.00 90.86 150 I 1 
ATOM 8995  C C   . ARG I 3 150 ? -14.122 33.387  19.719  1.00 91.39 150 I 1 
ATOM 8996  O O   . ARG I 3 150 ? -14.866 33.882  20.556  1.00 91.23 150 I 1 
ATOM 8997  C CB  . ARG I 3 150 ? -11.728 32.776  20.301  1.00 90.73 150 I 1 
ATOM 8998  C CG  . ARG I 3 150 ? -11.606 33.905  21.350  1.00 87.00 150 I 1 
ATOM 8999  C CD  . ARG I 3 150 ? -10.150 34.321  21.586  1.00 85.23 150 I 1 
ATOM 9000  N NE  . ARG I 3 150 ? -9.351  33.247  22.207  1.00 80.17 150 I 1 
ATOM 9001  C CZ  . ARG I 3 150 ? -9.323  32.906  23.499  1.00 75.12 150 I 1 
ATOM 9002  N NH1 . ARG I 3 150 ? -9.928  33.588  24.429  1.00 64.78 150 I 1 
ATOM 9003  N NH2 . ARG I 3 150 ? -8.675  31.853  23.887  1.00 70.01 150 I 1 
ATOM 9004  N N   . ALA I 3 151 ? -14.173 33.702  18.438  1.00 91.37 151 I 1 
ATOM 9005  C CA  . ALA I 3 151 ? -15.111 34.701  17.923  1.00 91.82 151 I 1 
ATOM 9006  C C   . ALA I 3 151 ? -16.584 34.330  18.202  1.00 92.71 151 I 1 
ATOM 9007  O O   . ALA I 3 151 ? -17.398 35.204  18.505  1.00 91.32 151 I 1 
ATOM 9008  C CB  . ALA I 3 151 ? -14.844 34.888  16.427  1.00 91.38 151 I 1 
ATOM 9009  N N   . VAL I 3 152 ? -16.934 33.036  18.153  1.00 92.67 152 I 1 
ATOM 9010  C CA  . VAL I 3 152 ? -18.283 32.558  18.515  1.00 93.05 152 I 1 
ATOM 9011  C C   . VAL I 3 152 ? -18.543 32.708  20.017  1.00 93.69 152 I 1 
ATOM 9012  O O   . VAL I 3 152 ? -19.626 33.147  20.412  1.00 92.99 152 I 1 
ATOM 9013  C CB  . VAL I 3 152 ? -18.486 31.099  18.060  1.00 92.58 152 I 1 
ATOM 9014  C CG1 . VAL I 3 152 ? -19.820 30.508  18.527  1.00 82.92 152 I 1 
ATOM 9015  C CG2 . VAL I 3 152 ? -18.459 31.003  16.531  1.00 79.69 152 I 1 
ATOM 9016  N N   . VAL I 3 153 ? -17.557 32.374  20.851  1.00 93.71 153 I 1 
ATOM 9017  C CA  . VAL I 3 153 ? -17.669 32.501  22.315  1.00 93.98 153 I 1 
ATOM 9018  C C   . VAL I 3 153 ? -17.752 33.965  22.739  1.00 94.17 153 I 1 
ATOM 9019  O O   . VAL I 3 153 ? -18.648 34.329  23.502  1.00 93.24 153 I 1 
ATOM 9020  C CB  . VAL I 3 153 ? -16.503 31.779  23.014  1.00 93.57 153 I 1 
ATOM 9021  C CG1 . VAL I 3 153 ? -16.507 31.998  24.532  1.00 84.57 153 I 1 
ATOM 9022  C CG2 . VAL I 3 153 ? -16.593 30.269  22.771  1.00 82.59 153 I 1 
ATOM 9023  N N   . GLU I 3 154 ? -16.876 34.813  22.204  1.00 93.60 154 I 1 
ATOM 9024  C CA  . GLU I 3 154 ? -16.857 36.256  22.475  1.00 92.79 154 I 1 
ATOM 9025  C C   . GLU I 3 154 ? -18.103 36.963  21.928  1.00 92.59 154 I 1 
ATOM 9026  O O   . GLU I 3 154 ? -18.567 37.943  22.510  1.00 90.27 154 I 1 
ATOM 9027  C CB  . GLU I 3 154 ? -15.585 36.877  21.878  1.00 92.02 154 I 1 
ATOM 9028  C CG  . GLU I 3 154 ? -14.328 36.480  22.664  1.00 87.44 154 I 1 
ATOM 9029  C CD  . GLU I 3 154 ? -13.016 37.030  22.077  1.00 82.58 154 I 1 
ATOM 9030  O OE1 . GLU I 3 154 ? -11.960 36.763  22.703  1.00 72.15 154 I 1 
ATOM 9031  O OE2 . GLU I 3 154 ? -13.054 37.693  21.015  1.00 74.49 154 I 1 
ATOM 9032  N N   . GLY I 3 155 ? -18.698 36.418  20.882  1.00 92.82 155 I 1 
ATOM 9033  C CA  . GLY I 3 155 ? -20.012 36.833  20.380  1.00 92.21 155 I 1 
ATOM 9034  C C   . GLY I 3 155 ? -21.179 36.526  21.327  1.00 93.18 155 I 1 
ATOM 9035  O O   . GLY I 3 155 ? -22.308 36.929  21.049  1.00 90.36 155 I 1 
ATOM 9036  N N   . GLY I 3 156 ? -20.931 35.823  22.429  1.00 93.30 156 I 1 
ATOM 9037  C CA  . GLY I 3 156 ? -21.935 35.510  23.453  1.00 93.54 156 I 1 
ATOM 9038  C C   . GLY I 3 156 ? -22.825 34.313  23.113  1.00 94.65 156 I 1 
ATOM 9039  O O   . GLY I 3 156 ? -23.942 34.224  23.620  1.00 92.12 156 I 1 
ATOM 9040  N N   . ALA I 3 157 ? -22.361 33.390  22.271  1.00 94.56 157 I 1 
ATOM 9041  C CA  . ALA I 3 157 ? -23.178 32.270  21.800  1.00 94.84 157 I 1 
ATOM 9042  C C   . ALA I 3 157 ? -23.509 31.220  22.875  1.00 95.45 157 I 1 
ATOM 9043  O O   . ALA I 3 157 ? -24.556 30.575  22.788  1.00 94.08 157 I 1 
ATOM 9044  C CB  . ALA I 3 157 ? -22.463 31.625  20.613  1.00 93.96 157 I 1 
ATOM 9045  N N   . ILE I 3 158 ? -22.652 31.026  23.888  1.00 94.90 158 I 1 
ATOM 9046  C CA  . ILE I 3 158 ? -22.784 29.913  24.850  1.00 95.43 158 I 1 
ATOM 9047  C C   . ILE I 3 158 ? -24.132 29.941  25.577  1.00 95.40 158 I 1 
ATOM 9048  O O   . ILE I 3 158 ? -24.852 28.943  25.563  1.00 94.35 158 I 1 
ATOM 9049  C CB  . ILE I 3 158 ? -21.605 29.884  25.852  1.00 95.00 158 I 1 
ATOM 9050  C CG1 . ILE I 3 158 ? -20.288 29.551  25.114  1.00 90.78 158 I 1 
ATOM 9051  C CG2 . ILE I 3 158 ? -21.858 28.865  26.980  1.00 89.30 158 I 1 
ATOM 9052  C CD1 . ILE I 3 158 ? -19.033 29.572  26.005  1.00 87.29 158 I 1 
ATOM 9053  N N   . GLN I 3 159 ? -24.489 31.061  26.191  1.00 95.54 159 I 1 
ATOM 9054  C CA  . GLN I 3 159 ? -25.701 31.140  27.004  1.00 95.05 159 I 1 
ATOM 9055  C C   . GLN I 3 159 ? -26.989 30.957  26.172  1.00 95.08 159 I 1 
ATOM 9056  O O   . GLN I 3 159 ? -27.796 30.095  26.526  1.00 93.94 159 I 1 
ATOM 9057  C CB  . GLN I 3 159 ? -25.679 32.426  27.852  1.00 93.88 159 I 1 
ATOM 9058  C CG  . GLN I 3 159 ? -26.689 32.363  29.003  1.00 82.32 159 I 1 
ATOM 9059  C CD  . GLN I 3 159 ? -26.327 31.286  30.037  1.00 77.90 159 I 1 
ATOM 9060  O OE1 . GLN I 3 159 ? -25.177 30.934  30.237  1.00 68.50 159 I 1 
ATOM 9061  N NE2 . GLN I 3 159 ? -27.300 30.726  30.713  1.00 64.32 159 I 1 
ATOM 9062  N N   . PRO I 3 160 ? -27.164 31.635  25.029  1.00 95.39 160 I 1 
ATOM 9063  C CA  . PRO I 3 160 ? -28.287 31.370  24.126  1.00 94.99 160 I 1 
ATOM 9064  C C   . PRO I 3 160 ? -28.350 29.920  23.628  1.00 95.29 160 I 1 
ATOM 9065  O O   . PRO I 3 160 ? -29.433 29.350  23.535  1.00 93.98 160 I 1 
ATOM 9066  C CB  . PRO I 3 160 ? -28.114 32.347  22.961  1.00 94.05 160 I 1 
ATOM 9067  C CG  . PRO I 3 160 ? -27.330 33.502  23.569  1.00 91.14 160 I 1 
ATOM 9068  C CD  . PRO I 3 160 ? -26.417 32.798  24.570  1.00 94.10 160 I 1 
ATOM 9069  N N   . LEU I 3 161 ? -27.197 29.294  23.339  1.00 94.93 161 I 1 
ATOM 9070  C CA  . LEU I 3 161 ? -27.158 27.884  22.937  1.00 94.96 161 I 1 
ATOM 9071  C C   . LEU I 3 161 ? -27.624 26.954  24.064  1.00 95.14 161 I 1 
ATOM 9072  O O   . LEU I 3 161 ? -28.341 25.995  23.797  1.00 94.25 161 I 1 
ATOM 9073  C CB  . LEU I 3 161 ? -25.745 27.503  22.477  1.00 94.87 161 I 1 
ATOM 9074  C CG  . LEU I 3 161 ? -25.333 28.075  21.104  1.00 94.09 161 I 1 
ATOM 9075  C CD1 . LEU I 3 161 ? -23.835 27.839  20.885  1.00 83.19 161 I 1 
ATOM 9076  C CD2 . LEU I 3 161 ? -26.092 27.420  19.953  1.00 84.49 161 I 1 
ATOM 9077  N N   . ILE I 3 162 ? -27.268 27.238  25.308  1.00 95.65 162 I 1 
ATOM 9078  C CA  . ILE I 3 162 ? -27.744 26.465  26.466  1.00 95.53 162 I 1 
ATOM 9079  C C   . ILE I 3 162 ? -29.256 26.624  26.648  1.00 94.83 162 I 1 
ATOM 9080  O O   . ILE I 3 162 ? -29.945 25.638  26.903  1.00 93.31 162 I 1 
ATOM 9081  C CB  . ILE I 3 162 ? -26.961 26.845  27.737  1.00 95.25 162 I 1 
ATOM 9082  C CG1 . ILE I 3 162 ? -25.501 26.362  27.598  1.00 92.11 162 I 1 
ATOM 9083  C CG2 . ILE I 3 162 ? -27.594 26.229  29.002  1.00 91.76 162 I 1 
ATOM 9084  C CD1 . ILE I 3 162 ? -24.556 26.975  28.630  1.00 87.59 162 I 1 
ATOM 9085  N N   . GLU I 3 163 ? -29.787 27.820  26.459  1.00 94.81 163 I 1 
ATOM 9086  C CA  . GLU I 3 163 ? -31.236 28.046  26.500  1.00 93.89 163 I 1 
ATOM 9087  C C   . GLU I 3 163 ? -31.976 27.253  25.407  1.00 93.62 163 I 1 
ATOM 9088  O O   . GLU I 3 163 ? -33.041 26.684  25.656  1.00 91.84 163 I 1 
ATOM 9089  C CB  . GLU I 3 163 ? -31.528 29.547  26.387  1.00 93.36 163 I 1 
ATOM 9090  C CG  . GLU I 3 163 ? -31.137 30.295  27.671  1.00 85.50 163 I 1 
ATOM 9091  C CD  . GLU I 3 163 ? -31.245 31.826  27.559  1.00 78.77 163 I 1 
ATOM 9092  O OE1 . GLU I 3 163 ? -30.650 32.499  28.433  1.00 68.12 163 I 1 
ATOM 9093  O OE2 . GLU I 3 163 ? -31.908 32.320  26.620  1.00 68.66 163 I 1 
ATOM 9094  N N   . LEU I 3 164 ? -31.369 27.105  24.230  1.00 94.63 164 I 1 
ATOM 9095  C CA  . LEU I 3 164 ? -31.915 26.276  23.151  1.00 94.54 164 I 1 
ATOM 9096  C C   . LEU I 3 164 ? -31.957 24.773  23.474  1.00 94.25 164 I 1 
ATOM 9097  O O   . LEU I 3 164 ? -32.733 24.055  22.843  1.00 92.58 164 I 1 
ATOM 9098  C CB  . LEU I 3 164 ? -31.146 26.521  21.847  1.00 94.28 164 I 1 
ATOM 9099  C CG  . LEU I 3 164 ? -31.380 27.899  21.195  1.00 92.85 164 I 1 
ATOM 9100  C CD1 . LEU I 3 164 ? -30.540 27.988  19.919  1.00 85.10 164 I 1 
ATOM 9101  C CD2 . LEU I 3 164 ? -32.837 28.136  20.822  1.00 85.79 164 I 1 
ATOM 9102  N N   . LEU I 3 165 ? -31.201 24.285  24.459  1.00 94.05 165 I 1 
ATOM 9103  C CA  . LEU I 3 165 ? -31.305 22.893  24.926  1.00 93.51 165 I 1 
ATOM 9104  C C   . LEU I 3 165 ? -32.674 22.580  25.541  1.00 92.71 165 I 1 
ATOM 9105  O O   . LEU I 3 165 ? -33.084 21.422  25.589  1.00 90.35 165 I 1 
ATOM 9106  C CB  . LEU I 3 165 ? -30.200 22.574  25.950  1.00 93.75 165 I 1 
ATOM 9107  C CG  . LEU I 3 165 ? -28.757 22.735  25.444  1.00 93.27 165 I 1 
ATOM 9108  C CD1 . LEU I 3 165 ? -27.783 22.445  26.585  1.00 83.17 165 I 1 
ATOM 9109  C CD2 . LEU I 3 165 ? -28.443 21.778  24.296  1.00 83.89 165 I 1 
ATOM 9110  N N   . SER I 3 166 ? -33.392 23.608  25.967  1.00 93.32 166 I 1 
ATOM 9111  C CA  . SER I 3 166 ? -34.758 23.493  26.489  1.00 91.69 166 I 1 
ATOM 9112  C C   . SER I 3 166 ? -35.833 23.750  25.423  1.00 91.34 166 I 1 
ATOM 9113  O O   . SER I 3 166 ? -37.021 23.795  25.736  1.00 88.05 166 I 1 
ATOM 9114  C CB  . SER I 3 166 ? -34.933 24.429  27.688  1.00 89.78 166 I 1 
ATOM 9115  O OG  . SER I 3 166 ? -33.948 24.156  28.670  1.00 80.77 166 I 1 
ATOM 9116  N N   . SER I 3 167 ? -35.434 23.925  24.171  1.00 90.93 167 I 1 
ATOM 9117  C CA  . SER I 3 167 ? -36.367 24.144  23.064  1.00 90.23 167 I 1 
ATOM 9118  C C   . SER I 3 167 ? -37.266 22.925  22.840  1.00 89.59 167 I 1 
ATOM 9119  O O   . SER I 3 167 ? -36.806 21.784  22.813  1.00 87.71 167 I 1 
ATOM 9120  C CB  . SER I 3 167 ? -35.610 24.469  21.776  1.00 90.21 167 I 1 
ATOM 9121  O OG  . SER I 3 167 ? -36.519 24.755  20.727  1.00 85.91 167 I 1 
ATOM 9122  N N   . SER I 3 168 ? -38.540 23.170  22.585  1.00 89.28 168 I 1 
ATOM 9123  C CA  . SER I 3 168 ? -39.474 22.119  22.169  1.00 88.32 168 I 1 
ATOM 9124  C C   . SER I 3 168 ? -39.213 21.602  20.749  1.00 88.99 168 I 1 
ATOM 9125  O O   . SER I 3 168 ? -39.691 20.530  20.380  1.00 85.30 168 I 1 
ATOM 9126  C CB  . SER I 3 168 ? -40.907 22.648  22.268  1.00 86.28 168 I 1 
ATOM 9127  O OG  . SER I 3 168 ? -41.052 23.832  21.509  1.00 77.82 168 I 1 
ATOM 9128  N N   . ASN I 3 169 ? -38.456 22.347  19.948  1.00 89.62 169 I 1 
ATOM 9129  C CA  . ASN I 3 169 ? -38.063 21.932  18.613  1.00 89.73 169 I 1 
ATOM 9130  C C   . ASN I 3 169 ? -36.798 21.060  18.684  1.00 90.04 169 I 1 
ATOM 9131  O O   . ASN I 3 169 ? -35.699 21.555  18.932  1.00 88.88 169 I 1 
ATOM 9132  C CB  . ASN I 3 169 ? -37.911 23.167  17.714  1.00 88.67 169 I 1 
ATOM 9133  C CG  . ASN I 3 169 ? -37.667 22.777  16.263  1.00 85.91 169 I 1 
ATOM 9134  O OD1 . ASN I 3 169 ? -36.871 21.917  15.940  1.00 75.89 169 I 1 
ATOM 9135  N ND2 . ASN I 3 169 ? -38.367 23.394  15.334  1.00 74.93 169 I 1 
ATOM 9136  N N   . VAL I 3 170 ? -36.967 19.769  18.413  1.00 88.92 170 I 1 
ATOM 9137  C CA  . VAL I 3 170 ? -35.886 18.771  18.485  1.00 88.30 170 I 1 
ATOM 9138  C C   . VAL I 3 170 ? -34.699 19.138  17.589  1.00 89.02 170 I 1 
ATOM 9139  O O   . VAL I 3 170 ? -33.556 19.005  18.013  1.00 87.78 170 I 1 
ATOM 9140  C CB  . VAL I 3 170 ? -36.426 17.375  18.124  1.00 86.06 170 I 1 
ATOM 9141  C CG1 . VAL I 3 170 ? -35.341 16.298  18.172  1.00 75.50 170 I 1 
ATOM 9142  C CG2 . VAL I 3 170 ? -37.542 16.949  19.084  1.00 75.00 170 I 1 
ATOM 9143  N N   . ALA I 3 171 ? -34.945 19.646  16.380  1.00 87.74 171 I 1 
ATOM 9144  C CA  . ALA I 3 171 ? -33.875 20.022  15.454  1.00 87.42 171 I 1 
ATOM 9145  C C   . ALA I 3 171 ? -33.043 21.209  15.973  1.00 88.86 171 I 1 
ATOM 9146  O O   . ALA I 3 171 ? -31.817 21.204  15.876  1.00 87.54 171 I 1 
ATOM 9147  C CB  . ALA I 3 171 ? -34.495 20.326  14.086  1.00 86.11 171 I 1 
ATOM 9148  N N   . VAL I 3 172 ? -33.698 22.203  16.565  1.00 90.66 172 I 1 
ATOM 9149  C CA  . VAL I 3 172 ? -33.035 23.350  17.209  1.00 91.80 172 I 1 
ATOM 9150  C C   . VAL I 3 172 ? -32.203 22.884  18.400  1.00 92.09 172 I 1 
ATOM 9151  O O   . VAL I 3 172 ? -31.040 23.259  18.522  1.00 91.27 172 I 1 
ATOM 9152  C CB  . VAL I 3 172 ? -34.069 24.404  17.646  1.00 91.72 172 I 1 
ATOM 9153  C CG1 . VAL I 3 172 ? -33.450 25.541  18.462  1.00 83.12 172 I 1 
ATOM 9154  C CG2 . VAL I 3 172 ? -34.754 25.039  16.430  1.00 81.32 172 I 1 
ATOM 9155  N N   . CYS I 3 173 ? -32.786 22.039  19.232  1.00 91.77 173 I 1 
ATOM 9156  C CA  . CYS I 3 173 ? -32.121 21.491  20.408  1.00 91.84 173 I 1 
ATOM 9157  C C   . CYS I 3 173 ? -30.873 20.679  20.018  1.00 92.06 173 I 1 
ATOM 9158  O O   . CYS I 3 173 ? -29.782 20.924  20.526  1.00 90.84 173 I 1 
ATOM 9159  C CB  . CYS I 3 173 ? -33.160 20.669  21.180  1.00 90.53 173 I 1 
ATOM 9160  S SG  . CYS I 3 173 ? -32.466 20.110  22.748  1.00 82.69 173 I 1 
ATOM 9161  N N   . GLU I 3 174 ? -30.992 19.779  19.057  1.00 89.86 174 I 1 
ATOM 9162  C CA  . GLU I 3 174 ? -29.872 18.980  18.547  1.00 89.20 174 I 1 
ATOM 9163  C C   . GLU I 3 174 ? -28.757 19.856  17.957  1.00 88.89 174 I 1 
ATOM 9164  O O   . GLU I 3 174 ? -27.574 19.601  18.172  1.00 87.83 174 I 1 
ATOM 9165  C CB  . GLU I 3 174 ? -30.402 17.995  17.494  1.00 87.32 174 I 1 
ATOM 9166  C CG  . GLU I 3 174 ? -29.335 16.971  17.092  1.00 81.38 174 I 1 
ATOM 9167  C CD  . GLU I 3 174 ? -29.763 16.020  15.967  1.00 78.25 174 I 1 
ATOM 9168  O OE1 . GLU I 3 174 ? -29.120 14.951  15.849  1.00 68.66 174 I 1 
ATOM 9169  O OE2 . GLU I 3 174 ? -30.646 16.377  15.161  1.00 69.84 174 I 1 
ATOM 9170  N N   . GLN I 3 175 ? -29.116 20.897  17.231  1.00 90.51 175 I 1 
ATOM 9171  C CA  . GLN I 3 175 ? -28.140 21.818  16.658  1.00 90.32 175 I 1 
ATOM 9172  C C   . GLN I 3 175 ? -27.401 22.626  17.733  1.00 90.98 175 I 1 
ATOM 9173  O O   . GLN I 3 175 ? -26.201 22.849  17.605  1.00 90.56 175 I 1 
ATOM 9174  C CB  . GLN I 3 175 ? -28.847 22.722  15.643  1.00 89.56 175 I 1 
ATOM 9175  C CG  . GLN I 3 175 ? -27.858 23.479  14.756  1.00 85.58 175 I 1 
ATOM 9176  C CD  . GLN I 3 175 ? -26.990 22.527  13.934  1.00 87.56 175 I 1 
ATOM 9177  O OE1 . GLN I 3 175 ? -27.463 21.758  13.113  1.00 80.29 175 I 1 
ATOM 9178  N NE2 . GLN I 3 175 ? -25.702 22.532  14.140  1.00 79.08 175 I 1 
ATOM 9179  N N   . ALA I 3 176 ? -28.092 23.010  18.796  1.00 92.16 176 I 1 
ATOM 9180  C CA  . ALA I 3 176 ? -27.480 23.672  19.943  1.00 92.89 176 I 1 
ATOM 9181  C C   . ALA I 3 176 ? -26.502 22.745  20.682  1.00 92.98 176 I 1 
ATOM 9182  O O   . ALA I 3 176 ? -25.395 23.166  21.017  1.00 92.10 176 I 1 
ATOM 9183  C CB  . ALA I 3 176 ? -28.590 24.184  20.861  1.00 93.51 176 I 1 
ATOM 9184  N N   . VAL I 3 177 ? -26.856 21.470  20.865  1.00 92.54 177 I 1 
ATOM 9185  C CA  . VAL I 3 177 ? -25.945 20.450  21.415  1.00 92.30 177 I 1 
ATOM 9186  C C   . VAL I 3 177 ? -24.673 20.366  20.578  1.00 91.78 177 I 1 
ATOM 9187  O O   . VAL I 3 177 ? -23.571 20.384  21.127  1.00 90.85 177 I 1 
ATOM 9188  C CB  . VAL I 3 177 ? -26.624 19.067  21.486  1.00 92.30 177 I 1 
ATOM 9189  C CG1 . VAL I 3 177 ? -25.653 17.948  21.875  1.00 85.70 177 I 1 
ATOM 9190  C CG2 . VAL I 3 177 ? -27.751 19.052  22.520  1.00 81.57 177 I 1 
ATOM 9191  N N   . TRP I 3 178 ? -24.803 20.336  19.267  1.00 91.23 178 I 1 
ATOM 9192  C CA  . TRP I 3 178 ? -23.656 20.253  18.360  1.00 90.10 178 I 1 
ATOM 9193  C C   . TRP I 3 178 ? -22.762 21.493  18.443  1.00 90.66 178 I 1 
ATOM 9194  O O   . TRP I 3 178 ? -21.541 21.374  18.547  1.00 89.88 178 I 1 
ATOM 9195  C CB  . TRP I 3 178 ? -24.166 20.012  16.938  1.00 87.27 178 I 1 
ATOM 9196  C CG  . TRP I 3 178 ? -23.163 19.516  15.944  1.00 83.93 178 I 1 
ATOM 9197  C CD1 . TRP I 3 178 ? -21.846 19.799  15.900  1.00 73.55 178 I 1 
ATOM 9198  C CD2 . TRP I 3 178 ? -23.406 18.622  14.814  1.00 77.68 178 I 1 
ATOM 9199  N NE1 . TRP I 3 178 ? -21.253 19.148  14.826  1.00 70.15 178 I 1 
ATOM 9200  C CE2 . TRP I 3 178 ? -22.173 18.418  14.139  1.00 73.75 178 I 1 
ATOM 9201  C CE3 . TRP I 3 178 ? -24.558 17.966  14.309  1.00 72.64 178 I 1 
ATOM 9202  C CZ2 . TRP I 3 178 ? -22.073 17.577  13.005  1.00 71.43 178 I 1 
ATOM 9203  C CZ3 . TRP I 3 178 ? -24.457 17.132  13.184  1.00 70.59 178 I 1 
ATOM 9204  C CH2 . TRP I 3 178 ? -23.231 16.939  12.546  1.00 70.27 178 I 1 
ATOM 9205  N N   . ALA I 3 179 ? -23.343 22.683  18.450  1.00 90.61 179 I 1 
ATOM 9206  C CA  . ALA I 3 179 ? -22.598 23.933  18.595  1.00 90.86 179 I 1 
ATOM 9207  C C   . ALA I 3 179 ? -21.807 23.972  19.915  1.00 91.13 179 I 1 
ATOM 9208  O O   . ALA I 3 179 ? -20.612 24.267  19.911  1.00 90.59 179 I 1 
ATOM 9209  C CB  . ALA I 3 179 ? -23.578 25.104  18.480  1.00 91.54 179 I 1 
ATOM 9210  N N   . LEU I 3 180 ? -22.439 23.594  21.020  1.00 92.37 180 I 1 
ATOM 9211  C CA  . LEU I 3 180 ? -21.784 23.491  22.327  1.00 92.65 180 I 1 
ATOM 9212  C C   . LEU I 3 180 ? -20.673 22.434  22.328  1.00 92.40 180 I 1 
ATOM 9213  O O   . LEU I 3 180 ? -19.623 22.659  22.925  1.00 91.87 180 I 1 
ATOM 9214  C CB  . LEU I 3 180 ? -22.835 23.173  23.403  1.00 93.50 180 I 1 
ATOM 9215  C CG  . LEU I 3 180 ? -23.787 24.346  23.715  1.00 92.93 180 I 1 
ATOM 9216  C CD1 . LEU I 3 180 ? -24.940 23.850  24.583  1.00 81.92 180 I 1 
ATOM 9217  C CD2 . LEU I 3 180 ? -23.079 25.476  24.464  1.00 82.06 180 I 1 
ATOM 9218  N N   . GLY I 3 181 ? -20.865 21.325  21.636  1.00 91.53 181 I 1 
ATOM 9219  C CA  . GLY I 3 181 ? -19.847 20.297  21.454  1.00 90.54 181 I 1 
ATOM 9220  C C   . GLY I 3 181 ? -18.602 20.808  20.736  1.00 90.09 181 I 1 
ATOM 9221  O O   . GLY I 3 181 ? -17.490 20.549  21.191  1.00 88.50 181 I 1 
ATOM 9222  N N   . ASN I 3 182 ? -18.767 21.587  19.672  1.00 90.70 182 I 1 
ATOM 9223  C CA  . ASN I 3 182 ? -17.651 22.227  18.974  1.00 89.63 182 I 1 
ATOM 9224  C C   . ASN I 3 182 ? -16.924 23.248  19.863  1.00 89.52 182 I 1 
ATOM 9225  O O   . ASN I 3 182 ? -15.700 23.218  19.949  1.00 88.09 182 I 1 
ATOM 9226  C CB  . ASN I 3 182 ? -18.153 22.886  17.678  1.00 88.51 182 I 1 
ATOM 9227  C CG  . ASN I 3 182 ? -18.333 21.914  16.523  1.00 86.38 182 I 1 
ATOM 9228  O OD1 . ASN I 3 182 ? -17.866 20.794  16.512  1.00 79.35 182 I 1 
ATOM 9229  N ND2 . ASN I 3 182 ? -18.984 22.356  15.468  1.00 77.58 182 I 1 
ATOM 9230  N N   . ILE I 3 183 ? -17.668 24.099  20.566  1.00 91.21 183 I 1 
ATOM 9231  C CA  . ILE I 3 183 ? -17.088 25.089  21.488  1.00 91.50 183 I 1 
ATOM 9232  C C   . ILE I 3 183 ? -16.276 24.389  22.590  1.00 91.00 183 I 1 
ATOM 9233  O O   . ILE I 3 183 ? -15.129 24.748  22.844  1.00 89.57 183 I 1 
ATOM 9234  C CB  . ILE I 3 183 ? -18.201 25.994  22.066  1.00 92.32 183 I 1 
ATOM 9235  C CG1 . ILE I 3 183 ? -18.815 26.884  20.958  1.00 90.38 183 I 1 
ATOM 9236  C CG2 . ILE I 3 183 ? -17.651 26.885  23.197  1.00 89.35 183 I 1 
ATOM 9237  C CD1 . ILE I 3 183 ? -20.121 27.581  21.369  1.00 87.38 183 I 1 
ATOM 9238  N N   . ALA I 3 184 ? -16.840 23.359  23.208  1.00 92.19 184 I 1 
ATOM 9239  C CA  . ALA I 3 184 ? -16.164 22.598  24.257  1.00 91.61 184 I 1 
ATOM 9240  C C   . ALA I 3 184 ? -14.974 21.773  23.735  1.00 90.58 184 I 1 
ATOM 9241  O O   . ALA I 3 184 ? -14.038 21.485  24.485  1.00 88.49 184 I 1 
ATOM 9242  C CB  . ALA I 3 184 ? -17.205 21.698  24.926  1.00 91.92 184 I 1 
ATOM 9243  N N   . GLY I 3 185 ? -14.999 21.388  22.472  1.00 90.26 185 I 1 
ATOM 9244  C CA  . GLY I 3 185 ? -13.953 20.611  21.824  1.00 88.41 185 I 1 
ATOM 9245  C C   . GLY I 3 185 ? -12.678 21.392  21.512  1.00 87.81 185 I 1 
ATOM 9246  O O   . GLY I 3 185 ? -11.617 20.772  21.413  1.00 84.88 185 I 1 
ATOM 9247  N N   . ASP I 3 186 ? -12.751 22.715  21.395  1.00 88.38 186 I 1 
ATOM 9248  C CA  . ASP I 3 186 ? -11.608 23.571  21.042  1.00 87.13 186 I 1 
ATOM 9249  C C   . ASP I 3 186 ? -10.478 23.500  22.081  1.00 86.24 186 I 1 
ATOM 9250  O O   . ASP I 3 186 ? -9.305  23.302  21.749  1.00 82.57 186 I 1 
ATOM 9251  C CB  . ASP I 3 186 ? -12.102 25.010  20.876  1.00 86.30 186 I 1 
ATOM 9252  C CG  . ASP I 3 186 ? -10.953 25.940  20.494  1.00 82.92 186 I 1 
ATOM 9253  O OD1 . ASP I 3 186 ? -10.511 25.885  19.327  1.00 73.84 186 I 1 
ATOM 9254  O OD2 . ASP I 3 186 ? -10.490 26.690  21.378  1.00 73.40 186 I 1 
ATOM 9255  N N   . GLY I 3 187 ? -10.824 23.605  23.364  1.00 88.19 187 I 1 
ATOM 9256  C CA  . GLY I 3 187 ? -9.830  23.602  24.420  1.00 88.50 187 I 1 
ATOM 9257  C C   . GLY I 3 187 ? -10.399 23.673  25.833  1.00 90.60 187 I 1 
ATOM 9258  O O   . GLY I 3 187 ? -11.613 23.740  26.035  1.00 89.73 187 I 1 
ATOM 9259  N N   . PRO I 3 188 ? -9.515  23.652  26.850  1.00 90.07 188 I 1 
ATOM 9260  C CA  . PRO I 3 188 ? -9.953  23.661  28.242  1.00 90.98 188 I 1 
ATOM 9261  C C   . PRO I 3 188 ? -10.677 24.950  28.632  1.00 92.43 188 I 1 
ATOM 9262  O O   . PRO I 3 188 ? -11.622 24.883  29.412  1.00 91.02 188 I 1 
ATOM 9263  C CB  . PRO I 3 188 ? -8.676  23.438  29.060  1.00 89.23 188 I 1 
ATOM 9264  C CG  . PRO I 3 188 ? -7.560  23.941  28.148  1.00 84.10 188 I 1 
ATOM 9265  C CD  . PRO I 3 188 ? -8.072  23.592  26.754  1.00 86.70 188 I 1 
ATOM 9266  N N   . GLU I 3 189 ? -10.286 26.081  28.063  1.00 90.90 189 I 1 
ATOM 9267  C CA  . GLU I 3 189 ? -10.898 27.382  28.349  1.00 91.37 189 I 1 
ATOM 9268  C C   . GLU I 3 189 ? -12.387 27.392  27.975  1.00 92.01 189 I 1 
ATOM 9269  O O   . GLU I 3 189 ? -13.250 27.622  28.824  1.00 91.09 189 I 1 
ATOM 9270  C CB  . GLU I 3 189 ? -10.114 28.474  27.592  1.00 90.25 189 I 1 
ATOM 9271  C CG  . GLU I 3 189 ? -10.562 29.908  27.925  1.00 83.21 189 I 1 
ATOM 9272  C CD  . GLU I 3 189 ? -9.891  30.976  27.020  1.00 80.99 189 I 1 
ATOM 9273  O OE1 . GLU I 3 189 ? -10.336 32.141  27.029  1.00 71.36 189 I 1 
ATOM 9274  O OE2 . GLU I 3 189 ? -8.960  30.662  26.246  1.00 75.06 189 I 1 
ATOM 9275  N N   . PHE I 3 190 ? -12.701 27.066  26.734  1.00 92.59 190 I 1 
ATOM 9276  C CA  . PHE I 3 190 ? -14.089 27.098  26.265  1.00 93.37 190 I 1 
ATOM 9277  C C   . PHE I 3 190 ? -14.916 25.926  26.782  1.00 94.24 190 I 1 
ATOM 9278  O O   . PHE I 3 190 ? -16.103 26.099  27.065  1.00 93.40 190 I 1 
ATOM 9279  C CB  . PHE I 3 190 ? -14.123 27.183  24.738  1.00 92.88 190 I 1 
ATOM 9280  C CG  . PHE I 3 190 ? -13.427 28.392  24.141  1.00 92.32 190 I 1 
ATOM 9281  C CD1 . PHE I 3 190 ? -13.363 29.623  24.826  1.00 81.44 190 I 1 
ATOM 9282  C CD2 . PHE I 3 190 ? -12.821 28.273  22.875  1.00 80.70 190 I 1 
ATOM 9283  C CE1 . PHE I 3 190 ? -12.672 30.713  24.271  1.00 79.82 190 I 1 
ATOM 9284  C CE2 . PHE I 3 190 ? -12.135 29.362  22.316  1.00 79.48 190 I 1 
ATOM 9285  C CZ  . PHE I 3 190 ? -12.052 30.575  23.021  1.00 87.33 190 I 1 
ATOM 9286  N N   . ARG I 3 191 ? -14.295 24.764  27.005  1.00 92.76 191 I 1 
ATOM 9287  C CA  . ARG I 3 191 ? -14.926 23.669  27.745  1.00 93.29 191 I 1 
ATOM 9288  C C   . ARG I 3 191 ? -15.390 24.143  29.118  1.00 94.01 191 I 1 
ATOM 9289  O O   . ARG I 3 191 ? -16.534 23.902  29.488  1.00 93.59 191 I 1 
ATOM 9290  C CB  . ARG I 3 191 ? -13.923 22.515  27.884  1.00 92.07 191 I 1 
ATOM 9291  C CG  . ARG I 3 191 ? -14.479 21.325  28.674  1.00 88.19 191 I 1 
ATOM 9292  C CD  . ARG I 3 191 ? -13.346 20.483  29.257  1.00 89.33 191 I 1 
ATOM 9293  N NE  . ARG I 3 191 ? -12.623 21.224  30.297  1.00 87.97 191 I 1 
ATOM 9294  C CZ  . ARG I 3 191 ? -11.376 21.056  30.703  1.00 91.46 191 I 1 
ATOM 9295  N NH1 . ARG I 3 191 ? -10.624 20.101  30.238  1.00 77.71 191 I 1 
ATOM 9296  N NH2 . ARG I 3 191 ? -10.866 21.855  31.589  1.00 84.35 191 I 1 
ATOM 9297  N N   . ASP I 3 192 ? -14.511 24.823  29.848  1.00 93.94 192 I 1 
ATOM 9298  C CA  . ASP I 3 192 ? -14.831 25.283  31.195  1.00 94.24 192 I 1 
ATOM 9299  C C   . ASP I 3 192 ? -15.862 26.420  31.183  1.00 94.55 192 I 1 
ATOM 9300  O O   . ASP I 3 192 ? -16.726 26.451  32.061  1.00 93.46 192 I 1 
ATOM 9301  C CB  . ASP I 3 192 ? -13.544 25.630  31.958  1.00 93.68 192 I 1 
ATOM 9302  C CG  . ASP I 3 192 ? -12.692 24.393  32.289  1.00 91.74 192 I 1 
ATOM 9303  O OD1 . ASP I 3 192 ? -13.195 23.247  32.207  1.00 84.53 192 I 1 
ATOM 9304  O OD2 . ASP I 3 192 ? -11.501 24.536  32.639  1.00 84.43 192 I 1 
ATOM 9305  N N   . ASN I 3 193 ? -15.875 27.257  30.157  1.00 94.45 193 I 1 
ATOM 9306  C CA  . ASN I 3 193 ? -16.949 28.235  29.953  1.00 94.55 193 I 1 
ATOM 9307  C C   . ASN I 3 193 ? -18.315 27.562  29.737  1.00 94.95 193 I 1 
ATOM 9308  O O   . ASN I 3 193 ? -19.306 27.963  30.350  1.00 93.42 193 I 1 
ATOM 9309  C CB  . ASN I 3 193 ? -16.604 29.155  28.771  1.00 94.03 193 I 1 
ATOM 9310  C CG  . ASN I 3 193 ? -15.491 30.148  29.080  1.00 90.71 193 I 1 
ATOM 9311  O OD1 . ASN I 3 193 ? -15.105 30.376  30.206  1.00 78.03 193 I 1 
ATOM 9312  N ND2 . ASN I 3 193 ? -14.959 30.800  28.069  1.00 78.35 193 I 1 
ATOM 9313  N N   . VAL I 3 194 ? -18.377 26.501  28.934  1.00 94.42 194 I 1 
ATOM 9314  C CA  . VAL I 3 194 ? -19.620 25.730  28.741  1.00 94.57 194 I 1 
ATOM 9315  C C   . VAL I 3 194 ? -20.056 25.053  30.047  1.00 94.87 194 I 1 
ATOM 9316  O O   . VAL I 3 194 ? -21.235 25.094  30.403  1.00 93.95 194 I 1 
ATOM 9317  C CB  . VAL I 3 194 ? -19.458 24.714  27.597  1.00 94.41 194 I 1 
ATOM 9318  C CG1 . VAL I 3 194 ? -20.659 23.774  27.464  1.00 85.58 194 I 1 
ATOM 9319  C CG2 . VAL I 3 194 ? -19.311 25.431  26.247  1.00 80.40 194 I 1 
ATOM 9320  N N   . ILE I 3 195 ? -19.115 24.475  30.800  1.00 94.92 195 I 1 
ATOM 9321  C CA  . ILE I 3 195 ? -19.400 23.830  32.091  1.00 94.70 195 I 1 
ATOM 9322  C C   . ILE I 3 195 ? -19.904 24.848  33.121  1.00 94.39 195 I 1 
ATOM 9323  O O   . ILE I 3 195 ? -20.916 24.604  33.781  1.00 92.80 195 I 1 
ATOM 9324  C CB  . ILE I 3 195 ? -18.158 23.069  32.605  1.00 94.70 195 I 1 
ATOM 9325  C CG1 . ILE I 3 195 ? -17.876 21.838  31.715  1.00 92.10 195 I 1 
ATOM 9326  C CG2 . ILE I 3 195 ? -18.335 22.627  34.071  1.00 90.97 195 I 1 
ATOM 9327  C CD1 . ILE I 3 195 ? -16.523 21.163  31.987  1.00 88.93 195 I 1 
ATOM 9328  N N   . THR I 3 196 ? -19.216 25.980  33.253  1.00 94.68 196 I 1 
ATOM 9329  C CA  . THR I 3 196 ? -19.569 27.026  34.226  1.00 93.64 196 I 1 
ATOM 9330  C C   . THR I 3 196 ? -20.869 27.743  33.875  1.00 93.28 196 I 1 
ATOM 9331  O O   . THR I 3 196 ? -21.567 28.197  34.778  1.00 91.03 196 I 1 
ATOM 9332  C CB  . THR I 3 196 ? -18.448 28.059  34.408  1.00 92.59 196 I 1 
ATOM 9333  O OG1 . THR I 3 196 ? -18.007 28.557  33.173  1.00 80.17 196 I 1 
ATOM 9334  C CG2 . THR I 3 196 ? -17.241 27.472  35.129  1.00 76.74 196 I 1 
ATOM 9335  N N   . SER I 3 197 ? -21.249 27.741  32.612  1.00 93.86 197 I 1 
ATOM 9336  C CA  . SER I 3 197 ? -22.569 28.205  32.158  1.00 92.86 197 I 1 
ATOM 9337  C C   . SER I 3 197 ? -23.700 27.199  32.430  1.00 92.63 197 I 1 
ATOM 9338  O O   . SER I 3 197 ? -24.828 27.401  31.984  1.00 89.32 197 I 1 
ATOM 9339  C CB  . SER I 3 197 ? -22.518 28.586  30.679  1.00 92.79 197 I 1 
ATOM 9340  O OG  . SER I 3 197 ? -21.528 29.573  30.456  1.00 85.12 197 I 1 
ATOM 9341  N N   . ASN I 3 198 ? -23.416 26.129  33.174  1.00 93.35 198 I 1 
ATOM 9342  C CA  . ASN I 3 198 ? -24.365 25.112  33.628  1.00 93.29 198 I 1 
ATOM 9343  C C   . ASN I 3 198 ? -24.996 24.269  32.496  1.00 93.79 198 I 1 
ATOM 9344  O O   . ASN I 3 198 ? -26.137 23.831  32.601  1.00 91.66 198 I 1 
ATOM 9345  C CB  . ASN I 3 198 ? -25.367 25.764  34.595  1.00 91.61 198 I 1 
ATOM 9346  C CG  . ASN I 3 198 ? -25.988 24.777  35.569  1.00 86.87 198 I 1 
ATOM 9347  O OD1 . ASN I 3 198 ? -25.356 23.857  36.055  1.00 79.22 198 I 1 
ATOM 9348  N ND2 . ASN I 3 198 ? -27.236 24.984  35.929  1.00 76.47 198 I 1 
ATOM 9349  N N   . ALA I 3 199 ? -24.244 24.005  31.424  1.00 93.96 199 I 1 
ATOM 9350  C CA  . ALA I 3 199 ? -24.727 23.200  30.295  1.00 94.30 199 I 1 
ATOM 9351  C C   . ALA I 3 199 ? -24.989 21.725  30.642  1.00 94.79 199 I 1 
ATOM 9352  O O   . ALA I 3 199 ? -25.891 21.103  30.073  1.00 93.26 199 I 1 
ATOM 9353  C CB  . ALA I 3 199 ? -23.699 23.299  29.169  1.00 93.65 199 I 1 
ATOM 9354  N N   . ILE I 3 200 ? -24.210 21.137  31.561  1.00 94.39 200 I 1 
ATOM 9355  C CA  . ILE I 3 200 ? -24.251 19.694  31.849  1.00 94.81 200 I 1 
ATOM 9356  C C   . ILE I 3 200 ? -25.645 19.216  32.288  1.00 94.62 200 I 1 
ATOM 9357  O O   . ILE I 3 200 ? -26.140 18.275  31.671  1.00 93.48 200 I 1 
ATOM 9358  C CB  . ILE I 3 200 ? -23.145 19.268  32.843  1.00 94.64 200 I 1 
ATOM 9359  C CG1 . ILE I 3 200 ? -21.747 19.490  32.225  1.00 91.57 200 I 1 
ATOM 9360  C CG2 . ILE I 3 200 ? -23.317 17.794  33.263  1.00 90.18 200 I 1 
ATOM 9361  C CD1 . ILE I 3 200 ? -20.594 19.312  33.223  1.00 88.39 200 I 1 
ATOM 9362  N N   . PRO I 3 201 ? -26.316 19.828  33.272  1.00 94.14 201 I 1 
ATOM 9363  C CA  . PRO I 3 201 ? -27.658 19.397  33.668  1.00 92.91 201 I 1 
ATOM 9364  C C   . PRO I 3 201 ? -28.662 19.414  32.516  1.00 93.22 201 I 1 
ATOM 9365  O O   . PRO I 3 201 ? -29.447 18.481  32.375  1.00 92.20 201 I 1 
ATOM 9366  C CB  . PRO I 3 201 ? -28.082 20.355  34.786  1.00 91.90 201 I 1 
ATOM 9367  C CG  . PRO I 3 201 ? -26.759 20.833  35.370  1.00 89.95 201 I 1 
ATOM 9368  C CD  . PRO I 3 201 ? -25.856 20.895  34.145  1.00 93.08 201 I 1 
ATOM 9369  N N   . HIS I 3 202 ? -28.598 20.434  31.662  1.00 94.20 202 I 1 
ATOM 9370  C CA  . HIS I 3 202 ? -29.473 20.552  30.496  1.00 93.18 202 I 1 
ATOM 9371  C C   . HIS I 3 202 ? -29.187 19.464  29.454  1.00 93.37 202 I 1 
ATOM 9372  O O   . HIS I 3 202 ? -30.120 18.855  28.940  1.00 91.70 202 I 1 
ATOM 9373  C CB  . HIS I 3 202 ? -29.334 21.952  29.884  1.00 92.58 202 I 1 
ATOM 9374  C CG  . HIS I 3 202 ? -29.874 23.043  30.763  1.00 91.22 202 I 1 
ATOM 9375  N ND1 . HIS I 3 202 ? -31.197 23.376  30.921  1.00 78.65 202 I 1 
ATOM 9376  C CD2 . HIS I 3 202 ? -29.158 23.896  31.562  1.00 78.33 202 I 1 
ATOM 9377  C CE1 . HIS I 3 202 ? -31.276 24.404  31.788  1.00 80.21 202 I 1 
ATOM 9378  N NE2 . HIS I 3 202 ? -30.056 24.743  32.201  1.00 81.74 202 I 1 
ATOM 9379  N N   . LEU I 3 203 ? -27.913 19.165  29.192  1.00 94.06 203 I 1 
ATOM 9380  C CA  . LEU I 3 203 ? -27.514 18.080  28.289  1.00 93.91 203 I 1 
ATOM 9381  C C   . LEU I 3 203 ? -27.957 16.707  28.809  1.00 93.91 203 I 1 
ATOM 9382  O O   . LEU I 3 203 ? -28.478 15.898  28.046  1.00 92.79 203 I 1 
ATOM 9383  C CB  . LEU I 3 203 ? -25.988 18.099  28.102  1.00 93.99 203 I 1 
ATOM 9384  C CG  . LEU I 3 203 ? -25.470 19.258  27.231  1.00 92.53 203 I 1 
ATOM 9385  C CD1 . LEU I 3 203 ? -23.953 19.364  27.369  1.00 79.51 203 I 1 
ATOM 9386  C CD2 . LEU I 3 203 ? -25.793 19.036  25.756  1.00 79.98 203 I 1 
ATOM 9387  N N   . LEU I 3 204 ? -27.777 16.447  30.094  1.00 94.20 204 I 1 
ATOM 9388  C CA  . LEU I 3 204 ? -28.159 15.172  30.706  1.00 93.70 204 I 1 
ATOM 9389  C C   . LEU I 3 204 ? -29.679 14.974  30.734  1.00 93.22 204 I 1 
ATOM 9390  O O   . LEU I 3 204 ? -30.144 13.854  30.547  1.00 91.39 204 I 1 
ATOM 9391  C CB  . LEU I 3 204 ? -27.569 15.077  32.119  1.00 93.32 204 I 1 
ATOM 9392  C CG  . LEU I 3 204 ? -26.028 15.020  32.184  1.00 92.35 204 I 1 
ATOM 9393  C CD1 . LEU I 3 204 ? -25.592 14.908  33.645  1.00 83.95 204 I 1 
ATOM 9394  C CD2 . LEU I 3 204 ? -25.439 13.848  31.411  1.00 83.85 204 I 1 
ATOM 9395  N N   . ALA I 3 205 ? -30.442 16.047  30.906  1.00 93.29 205 I 1 
ATOM 9396  C CA  . ALA I 3 205 ? -31.903 15.997  30.887  1.00 92.10 205 I 1 
ATOM 9397  C C   . ALA I 3 205 ? -32.488 15.588  29.521  1.00 91.74 205 I 1 
ATOM 9398  O O   . ALA I 3 205 ? -33.618 15.101  29.459  1.00 89.50 205 I 1 
ATOM 9399  C CB  . ALA I 3 205 ? -32.437 17.359  31.327  1.00 90.92 205 I 1 
ATOM 9400  N N   . LEU I 3 206 ? -31.722 15.752  28.438  1.00 92.58 206 I 1 
ATOM 9401  C CA  . LEU I 3 206 ? -32.140 15.336  27.096  1.00 91.80 206 I 1 
ATOM 9402  C C   . LEU I 3 206 ? -32.073 13.818  26.892  1.00 91.63 206 I 1 
ATOM 9403  O O   . LEU I 3 206 ? -32.754 13.286  26.012  1.00 89.34 206 I 1 
ATOM 9404  C CB  . LEU I 3 206 ? -31.272 16.048  26.047  1.00 91.40 206 I 1 
ATOM 9405  C CG  . LEU I 3 206 ? -31.425 17.581  26.021  1.00 90.63 206 I 1 
ATOM 9406  C CD1 . LEU I 3 206 ? -30.357 18.183  25.112  1.00 82.60 206 I 1 
ATOM 9407  C CD2 . LEU I 3 206 ? -32.807 18.000  25.527  1.00 82.40 206 I 1 
ATOM 9408  N N   . ILE I 3 207 ? -31.260 13.114  27.666  1.00 91.32 207 I 1 
ATOM 9409  C CA  . ILE I 3 207 ? -31.060 11.672  27.512  1.00 90.72 207 I 1 
ATOM 9410  C C   . ILE I 3 207 ? -32.326 10.943  27.961  1.00 89.37 207 I 1 
ATOM 9411  O O   . ILE I 3 207 ? -32.619 10.836  29.149  1.00 86.09 207 I 1 
ATOM 9412  C CB  . ILE I 3 207 ? -29.800 11.183  28.251  1.00 90.82 207 I 1 
ATOM 9413  C CG1 . ILE I 3 207 ? -28.541 11.938  27.759  1.00 87.82 207 I 1 
ATOM 9414  C CG2 . ILE I 3 207 ? -29.629 9.663   28.041  1.00 86.40 207 I 1 
ATOM 9415  C CD1 . ILE I 3 207 ? -27.263 11.608  28.544  1.00 84.83 207 I 1 
ATOM 9416  N N   . SER I 3 208 ? -33.048 10.401  26.999  1.00 89.63 208 I 1 
ATOM 9417  C CA  . SER I 3 208 ? -34.247 9.605   27.242  1.00 87.88 208 I 1 
ATOM 9418  C C   . SER I 3 208 ? -34.291 8.373   26.331  1.00 88.03 208 I 1 
ATOM 9419  O O   . SER I 3 208 ? -33.700 8.383   25.248  1.00 85.84 208 I 1 
ATOM 9420  C CB  . SER I 3 208 ? -35.498 10.475  27.068  1.00 85.18 208 I 1 
ATOM 9421  O OG  . SER I 3 208 ? -35.842 10.613  25.703  1.00 78.83 208 I 1 
ATOM 9422  N N   . PRO I 3 209 ? -35.026 7.311   26.716  1.00 86.92 209 I 1 
ATOM 9423  C CA  . PRO I 3 209 ? -35.174 6.114   25.879  1.00 84.32 209 I 1 
ATOM 9424  C C   . PRO I 3 209 ? -35.851 6.366   24.527  1.00 84.94 209 I 1 
ATOM 9425  O O   . PRO I 3 209 ? -35.713 5.567   23.607  1.00 81.55 209 I 1 
ATOM 9426  C CB  . PRO I 3 209 ? -36.011 5.141   26.715  1.00 82.46 209 I 1 
ATOM 9427  C CG  . PRO I 3 209 ? -35.828 5.623   28.148  1.00 79.85 209 I 1 
ATOM 9428  C CD  . PRO I 3 209 ? -35.678 7.129   27.989  1.00 83.26 209 I 1 
ATOM 9429  N N   . THR I 3 210 ? -36.602 7.452   24.410  1.00 84.15 210 I 1 
ATOM 9430  C CA  . THR I 3 210 ? -37.345 7.823   23.196  1.00 83.44 210 I 1 
ATOM 9431  C C   . THR I 3 210 ? -36.585 8.783   22.289  1.00 85.10 210 I 1 
ATOM 9432  O O   . THR I 3 210 ? -37.101 9.176   21.244  1.00 81.92 210 I 1 
ATOM 9433  C CB  . THR I 3 210 ? -38.704 8.430   23.560  1.00 80.20 210 I 1 
ATOM 9434  O OG1 . THR I 3 210 ? -38.537 9.509   24.455  1.00 73.37 210 I 1 
ATOM 9435  C CG2 . THR I 3 210 ? -39.613 7.414   24.247  1.00 70.85 210 I 1 
ATOM 9436  N N   . LEU I 3 211 ? -35.378 9.181   22.685  1.00 84.85 211 I 1 
ATOM 9437  C CA  . LEU I 3 211 ? -34.579 10.123  21.913  1.00 85.95 211 I 1 
ATOM 9438  C C   . LEU I 3 211 ? -34.119 9.480   20.595  1.00 87.00 211 I 1 
ATOM 9439  O O   . LEU I 3 211 ? -33.641 8.344   20.610  1.00 84.77 211 I 1 
ATOM 9440  C CB  . LEU I 3 211 ? -33.392 10.582  22.772  1.00 84.45 211 I 1 
ATOM 9441  C CG  . LEU I 3 211 ? -32.787 11.899  22.267  1.00 81.91 211 I 1 
ATOM 9442  C CD1 . LEU I 3 211 ? -33.619 13.092  22.718  1.00 72.47 211 I 1 
ATOM 9443  C CD2 . LEU I 3 211 ? -31.384 12.055  22.842  1.00 73.52 211 I 1 
ATOM 9444  N N   . PRO I 3 212 ? -34.203 10.187  19.454  1.00 85.48 212 I 1 
ATOM 9445  C CA  . PRO I 3 212 ? -33.635 9.701   18.199  1.00 84.51 212 I 1 
ATOM 9446  C C   . PRO I 3 212 ? -32.146 9.370   18.347  1.00 86.19 212 I 1 
ATOM 9447  O O   . PRO I 3 212 ? -31.397 10.126  18.961  1.00 85.69 212 I 1 
ATOM 9448  C CB  . PRO I 3 212 ? -33.859 10.822  17.180  1.00 82.66 212 I 1 
ATOM 9449  C CG  . PRO I 3 212 ? -35.054 11.588  17.740  1.00 78.96 212 I 1 
ATOM 9450  C CD  . PRO I 3 212 ? -34.858 11.467  19.250  1.00 80.32 212 I 1 
ATOM 9451  N N   . ILE I 3 213 ? -31.705 8.269   17.744  1.00 84.93 213 I 1 
ATOM 9452  C CA  . ILE I 3 213 ? -30.324 7.795   17.899  1.00 86.38 213 I 1 
ATOM 9453  C C   . ILE I 3 213 ? -29.287 8.826   17.426  1.00 86.76 213 I 1 
ATOM 9454  O O   . ILE I 3 213 ? -28.253 8.986   18.063  1.00 85.44 213 I 1 
ATOM 9455  C CB  . ILE I 3 213 ? -30.154 6.430   17.205  1.00 84.61 213 I 1 
ATOM 9456  C CG1 . ILE I 3 213 ? -28.818 5.752   17.550  1.00 77.11 213 I 1 
ATOM 9457  C CG2 . ILE I 3 213 ? -30.298 6.522   15.670  1.00 77.30 213 I 1 
ATOM 9458  C CD1 . ILE I 3 213 ? -28.652 5.461   19.045  1.00 70.23 213 I 1 
ATOM 9459  N N   . THR I 3 214 ? -29.580 9.568   16.360  1.00 83.92 214 I 1 
ATOM 9460  C CA  . THR I 3 214 ? -28.704 10.636  15.859  1.00 82.40 214 I 1 
ATOM 9461  C C   . THR I 3 214 ? -28.510 11.742  16.888  1.00 84.80 214 I 1 
ATOM 9462  O O   . THR I 3 214 ? -27.404 12.254  17.055  1.00 84.30 214 I 1 
ATOM 9463  C CB  . THR I 3 214 ? -29.285 11.256  14.582  1.00 79.96 214 I 1 
ATOM 9464  O OG1 . THR I 3 214 ? -30.635 11.627  14.792  1.00 72.97 214 I 1 
ATOM 9465  C CG2 . THR I 3 214 ? -29.269 10.262  13.417  1.00 69.06 214 I 1 
ATOM 9466  N N   . PHE I 3 215 ? -29.560 12.059  17.633  1.00 87.88 215 I 1 
ATOM 9467  C CA  . PHE I 3 215 ? -29.502 13.063  18.687  1.00 89.56 215 I 1 
ATOM 9468  C C   . PHE I 3 215 ? -28.720 12.535  19.900  1.00 90.34 215 I 1 
ATOM 9469  O O   . PHE I 3 215 ? -27.847 13.221  20.418  1.00 89.59 215 I 1 
ATOM 9470  C CB  . PHE I 3 215 ? -30.929 13.499  19.032  1.00 88.70 215 I 1 
ATOM 9471  C CG  . PHE I 3 215 ? -31.067 14.768  19.855  1.00 89.04 215 I 1 
ATOM 9472  C CD1 . PHE I 3 215 ? -32.360 15.209  20.207  1.00 77.79 215 I 1 
ATOM 9473  C CD2 . PHE I 3 215 ? -29.958 15.535  20.247  1.00 77.03 215 I 1 
ATOM 9474  C CE1 . PHE I 3 215 ? -32.533 16.383  20.952  1.00 76.70 215 I 1 
ATOM 9475  C CE2 . PHE I 3 215 ? -30.123 16.704  21.000  1.00 75.03 215 I 1 
ATOM 9476  C CZ  . PHE I 3 215 ? -31.411 17.123  21.351  1.00 83.22 215 I 1 
ATOM 9477  N N   . LEU I 3 216 ? -28.935 11.283  20.286  1.00 90.41 216 I 1 
ATOM 9478  C CA  . LEU I 3 216 ? -28.174 10.651  21.363  1.00 91.58 216 I 1 
ATOM 9479  C C   . LEU I 3 216 ? -26.671 10.598  21.051  1.00 91.95 216 I 1 
ATOM 9480  O O   . LEU I 3 216 ? -25.855 10.878  21.931  1.00 91.43 216 I 1 
ATOM 9481  C CB  . LEU I 3 216 ? -28.743 9.253   21.632  1.00 91.94 216 I 1 
ATOM 9482  C CG  . LEU I 3 216 ? -28.156 8.593   22.892  1.00 90.04 216 I 1 
ATOM 9483  C CD1 . LEU I 3 216 ? -28.531 9.350   24.165  1.00 79.04 216 I 1 
ATOM 9484  C CD2 . LEU I 3 216 ? -28.690 7.169   23.021  1.00 78.00 216 I 1 
ATOM 9485  N N   . ARG I 3 217 ? -26.302 10.323  19.807  1.00 89.65 217 I 1 
ATOM 9486  C CA  . ARG I 3 217 ? -24.908 10.389  19.335  1.00 87.84 217 I 1 
ATOM 9487  C C   . ARG I 3 217 ? -24.312 11.787  19.523  1.00 88.10 217 I 1 
ATOM 9488  O O   . ARG I 3 217 ? -23.240 11.917  20.107  1.00 87.97 217 I 1 
ATOM 9489  C CB  . ARG I 3 217 ? -24.841 9.985   17.856  1.00 86.92 217 I 1 
ATOM 9490  C CG  . ARG I 3 217 ? -25.047 8.480   17.631  1.00 83.94 217 I 1 
ATOM 9491  C CD  . ARG I 3 217 ? -25.256 8.250   16.138  1.00 81.80 217 I 1 
ATOM 9492  N NE  . ARG I 3 217 ? -25.452 6.837   15.807  1.00 79.09 217 I 1 
ATOM 9493  C CZ  . ARG I 3 217 ? -25.643 6.348   14.603  1.00 77.36 217 I 1 
ATOM 9494  N NH1 . ARG I 3 217 ? -25.725 7.111   13.548  1.00 71.90 217 I 1 
ATOM 9495  N NH2 . ARG I 3 217 ? -25.742 5.072   14.436  1.00 75.16 217 I 1 
ATOM 9496  N N   . ASN I 3 218 ? -25.029 12.828  19.113  1.00 89.83 218 I 1 
ATOM 9497  C CA  . ASN I 3 218 ? -24.576 14.213  19.274  1.00 89.82 218 I 1 
ATOM 9498  C C   . ASN I 3 218 ? -24.421 14.620  20.750  1.00 90.85 218 I 1 
ATOM 9499  O O   . ASN I 3 218 ? -23.448 15.289  21.103  1.00 89.99 218 I 1 
ATOM 9500  C CB  . ASN I 3 218 ? -25.542 15.154  18.530  1.00 88.01 218 I 1 
ATOM 9501  C CG  . ASN I 3 218 ? -25.328 15.137  17.024  1.00 81.89 218 I 1 
ATOM 9502  O OD1 . ASN I 3 218 ? -24.220 15.039  16.530  1.00 72.90 218 I 1 
ATOM 9503  N ND2 . ASN I 3 218 ? -26.380 15.267  16.249  1.00 70.52 218 I 1 
ATOM 9504  N N   . ILE I 3 219 ? -25.322 14.181  21.616  1.00 91.99 219 I 1 
ATOM 9505  C CA  . ILE I 3 219 ? -25.206 14.398  23.066  1.00 92.98 219 I 1 
ATOM 9506  C C   . ILE I 3 219 ? -23.978 13.672  23.609  1.00 93.38 219 I 1 
ATOM 9507  O O   . ILE I 3 219 ? -23.176 14.276  24.313  1.00 92.64 219 I 1 
ATOM 9508  C CB  . ILE I 3 219 ? -26.487 13.966  23.808  1.00 93.24 219 I 1 
ATOM 9509  C CG1 . ILE I 3 219 ? -27.663 14.896  23.431  1.00 89.96 219 I 1 
ATOM 9510  C CG2 . ILE I 3 219 ? -26.278 13.998  25.336  1.00 89.59 219 I 1 
ATOM 9511  C CD1 . ILE I 3 219 ? -29.026 14.338  23.836  1.00 86.29 219 I 1 
ATOM 9512  N N   . THR I 3 220 ? -23.796 12.411  23.263  1.00 93.28 220 I 1 
ATOM 9513  C CA  . THR I 3 220 ? -22.669 11.598  23.742  1.00 93.25 220 I 1 
ATOM 9514  C C   . THR I 3 220 ? -21.334 12.201  23.314  1.00 92.93 220 I 1 
ATOM 9515  O O   . THR I 3 220 ? -20.434 12.361  24.136  1.00 91.94 220 I 1 
ATOM 9516  C CB  . THR I 3 220 ? -22.770 10.148  23.248  1.00 93.25 220 I 1 
ATOM 9517  O OG1 . THR I 3 220 ? -24.041 9.616   23.544  1.00 85.79 220 I 1 
ATOM 9518  C CG2 . THR I 3 220 ? -21.750 9.258   23.952  1.00 80.47 220 I 1 
ATOM 9519  N N   . TRP I 3 221 ? -21.226 12.609  22.057  1.00 92.34 221 I 1 
ATOM 9520  C CA  . TRP I 3 221 ? -20.051 13.312  21.541  1.00 91.27 221 I 1 
ATOM 9521  C C   . TRP I 3 221 ? -19.796 14.634  22.275  1.00 91.96 221 I 1 
ATOM 9522  O O   . TRP I 3 221 ? -18.668 14.912  22.686  1.00 91.31 221 I 1 
ATOM 9523  C CB  . TRP I 3 221 ? -20.242 13.536  20.042  1.00 89.25 221 I 1 
ATOM 9524  C CG  . TRP I 3 221 ? -19.182 14.392  19.443  1.00 86.96 221 I 1 
ATOM 9525  C CD1 . TRP I 3 221 ? -17.906 14.026  19.202  1.00 81.76 221 I 1 
ATOM 9526  C CD2 . TRP I 3 221 ? -19.288 15.796  19.054  1.00 84.50 221 I 1 
ATOM 9527  N NE1 . TRP I 3 221 ? -17.207 15.106  18.678  1.00 78.66 221 I 1 
ATOM 9528  C CE2 . TRP I 3 221 ? -18.018 16.208  18.569  1.00 81.67 221 I 1 
ATOM 9529  C CE3 . TRP I 3 221 ? -20.342 16.739  19.060  1.00 81.20 221 I 1 
ATOM 9530  C CZ2 . TRP I 3 221 ? -17.794 17.522  18.097  1.00 81.28 221 I 1 
ATOM 9531  C CZ3 . TRP I 3 221 ? -20.121 18.045  18.588  1.00 79.76 221 I 1 
ATOM 9532  C CH2 . TRP I 3 221 ? -18.860 18.428  18.112  1.00 79.27 221 I 1 
ATOM 9533  N N   . THR I 3 222 ? -20.831 15.426  22.529  1.00 92.11 222 I 1 
ATOM 9534  C CA  . THR I 3 222 ? -20.706 16.686  23.281  1.00 92.37 222 I 1 
ATOM 9535  C C   . THR I 3 222 ? -20.236 16.433  24.715  1.00 92.62 222 I 1 
ATOM 9536  O O   . THR I 3 222 ? -19.314 17.099  25.186  1.00 92.10 222 I 1 
ATOM 9537  C CB  . THR I 3 222 ? -22.022 17.471  23.259  1.00 92.57 222 I 1 
ATOM 9538  O OG1 . THR I 3 222 ? -22.337 17.775  21.920  1.00 86.43 222 I 1 
ATOM 9539  C CG2 . THR I 3 222 ? -21.923 18.799  24.007  1.00 83.01 222 I 1 
ATOM 9540  N N   . LEU I 3 223 ? -20.775 15.426  25.383  1.00 93.73 223 I 1 
ATOM 9541  C CA  . LEU I 3 223 ? -20.308 14.997  26.704  1.00 93.94 223 I 1 
ATOM 9542  C C   . LEU I 3 223 ? -18.845 14.529  26.663  1.00 94.10 223 I 1 
ATOM 9543  O O   . LEU I 3 223 ? -18.084 14.835  27.580  1.00 93.43 223 I 1 
ATOM 9544  C CB  . LEU I 3 223 ? -21.215 13.878  27.244  1.00 94.24 223 I 1 
ATOM 9545  C CG  . LEU I 3 223 ? -22.648 14.314  27.618  1.00 93.03 223 I 1 
ATOM 9546  C CD1 . LEU I 3 223 ? -23.467 13.077  27.994  1.00 80.65 223 I 1 
ATOM 9547  C CD2 . LEU I 3 223 ? -22.671 15.280  28.801  1.00 81.29 223 I 1 
ATOM 9548  N N   . SER I 3 224 ? -18.425 13.850  25.602  1.00 93.61 224 I 1 
ATOM 9549  C CA  . SER I 3 224 ? -17.024 13.448  25.434  1.00 92.79 224 I 1 
ATOM 9550  C C   . SER I 3 224 ? -16.085 14.650  25.333  1.00 92.61 224 I 1 
ATOM 9551  O O   . SER I 3 224 ? -15.029 14.664  25.970  1.00 91.41 224 I 1 
ATOM 9552  C CB  . SER I 3 224 ? -16.855 12.482  24.251  1.00 91.65 224 I 1 
ATOM 9553  O OG  . SER I 3 224 ? -16.661 13.141  23.016  1.00 83.40 224 I 1 
ATOM 9554  N N   . ASN I 3 225 ? -16.491 15.707  24.639  1.00 93.07 225 I 1 
ATOM 9555  C CA  . ASN I 3 225 ? -15.726 16.951  24.562  1.00 92.39 225 I 1 
ATOM 9556  C C   . ASN I 3 225 ? -15.671 17.696  25.906  1.00 92.71 225 I 1 
ATOM 9557  O O   . ASN I 3 225 ? -14.625 18.240  26.258  1.00 91.49 225 I 1 
ATOM 9558  C CB  . ASN I 3 225 ? -16.288 17.823  23.429  1.00 91.39 225 I 1 
ATOM 9559  C CG  . ASN I 3 225 ? -15.795 17.400  22.053  1.00 88.72 225 I 1 
ATOM 9560  O OD1 . ASN I 3 225 ? -14.856 16.637  21.895  1.00 79.35 225 I 1 
ATOM 9561  N ND2 . ASN I 3 225 ? -16.380 17.952  21.011  1.00 77.35 225 I 1 
ATOM 9562  N N   . LEU I 3 226 ? -16.731 17.633  26.703  1.00 93.33 226 I 1 
ATOM 9563  C CA  . LEU I 3 226 ? -16.730 18.177  28.072  1.00 93.85 226 I 1 
ATOM 9564  C C   . LEU I 3 226 ? -15.809 17.397  29.028  1.00 94.17 226 I 1 
ATOM 9565  O O   . LEU I 3 226 ? -15.385 17.937  30.053  1.00 92.91 226 I 1 
ATOM 9566  C CB  . LEU I 3 226 ? -18.169 18.212  28.613  1.00 94.31 226 I 1 
ATOM 9567  C CG  . LEU I 3 226 ? -19.097 19.214  27.902  1.00 93.42 226 I 1 
ATOM 9568  C CD1 . LEU I 3 226 ? -20.527 19.031  28.399  1.00 83.73 226 I 1 
ATOM 9569  C CD2 . LEU I 3 226 ? -18.687 20.662  28.173  1.00 84.32 226 I 1 
ATOM 9570  N N   . CYS I 3 227 ? -15.463 16.158  28.706  1.00 94.25 227 I 1 
ATOM 9571  C CA  . CYS I 3 227 ? -14.476 15.362  29.438  1.00 93.65 227 I 1 
ATOM 9572  C C   . CYS I 3 227 ? -13.036 15.585  28.951  1.00 92.51 227 I 1 
ATOM 9573  O O   . CYS I 3 227 ? -12.080 15.152  29.604  1.00 90.49 227 I 1 
ATOM 9574  C CB  . CYS I 3 227 ? -14.862 13.881  29.339  1.00 94.03 227 I 1 
ATOM 9575  S SG  . CYS I 3 227 ? -16.469 13.578  30.139  1.00 92.17 227 I 1 
ATOM 9576  N N   . ARG I 3 228 ? -12.868 16.224  27.816  1.00 92.01 228 I 1 
ATOM 9577  C CA  . ARG I 3 228 ? -11.604 16.331  27.086  1.00 90.77 228 I 1 
ATOM 9578  C C   . ARG I 3 228 ? -10.721 17.477  27.572  1.00 89.94 228 I 1 
ATOM 9579  O O   . ARG I 3 228 ? -11.174 18.392  28.266  1.00 86.08 228 I 1 
ATOM 9580  C CB  . ARG I 3 228 ? -11.939 16.429  25.588  1.00 87.49 228 I 1 
ATOM 9581  C CG  . ARG I 3 228 ? -10.757 16.081  24.681  1.00 80.77 228 I 1 
ATOM 9582  C CD  . ARG I 3 228 ? -11.196 16.125  23.220  1.00 78.22 228 I 1 
ATOM 9583  N NE  . ARG I 3 228 ? -10.074 15.816  22.319  1.00 71.65 228 I 1 
ATOM 9584  C CZ  . ARG I 3 228 ? -10.176 15.346  21.091  1.00 67.29 228 I 1 
ATOM 9585  N NH1 . ARG I 3 228 ? -11.327 15.108  20.542  1.00 61.13 228 I 1 
ATOM 9586  N NH2 . ARG I 3 228 ? -9.119  15.122  20.383  1.00 60.65 228 I 1 
ATOM 9587  N N   . ASN I 3 229 ? -9.466  17.435  27.150  1.00 88.14 229 I 1 
ATOM 9588  C CA  . ASN I 3 229 ? -8.426  18.425  27.412  1.00 88.91 229 I 1 
ATOM 9589  C C   . ASN I 3 229 ? -7.932  18.471  28.869  1.00 89.31 229 I 1 
ATOM 9590  O O   . ASN I 3 229 ? -8.619  18.142  29.834  1.00 85.95 229 I 1 
ATOM 9591  C CB  . ASN I 3 229 ? -8.817  19.795  26.829  1.00 86.86 229 I 1 
ATOM 9592  C CG  . ASN I 3 229 ? -8.946  19.750  25.317  1.00 84.40 229 I 1 
ATOM 9593  O OD1 . ASN I 3 229 ? -8.085  19.222  24.639  1.00 74.77 229 I 1 
ATOM 9594  N ND2 . ASN I 3 229 ? -10.008 20.290  24.757  1.00 73.63 229 I 1 
ATOM 9595  N N   . LYS I 3 230 ? -6.670  18.860  28.999  1.00 88.00 230 I 1 
ATOM 9596  C CA  . LYS I 3 230 ? -5.906  18.936  30.251  1.00 85.92 230 I 1 
ATOM 9597  C C   . LYS I 3 230 ? -5.445  20.369  30.483  1.00 84.08 230 I 1 
ATOM 9598  O O   . LYS I 3 230 ? -5.507  21.184  29.570  1.00 76.01 230 I 1 
ATOM 9599  C CB  . LYS I 3 230 ? -4.686  18.001  30.173  1.00 81.75 230 I 1 
ATOM 9600  C CG  . LYS I 3 230 ? -5.029  16.543  29.871  1.00 77.47 230 I 1 
ATOM 9601  C CD  . LYS I 3 230 ? -3.767  15.682  29.943  1.00 76.34 230 I 1 
ATOM 9602  C CE  . LYS I 3 230 ? -4.124  14.232  29.660  1.00 68.90 230 I 1 
ATOM 9603  N NZ  . LYS I 3 230 ? -2.984  13.318  29.892  1.00 64.86 230 I 1 
ATOM 9604  N N   . ASN I 3 231 ? -4.929  20.629  31.682  1.00 84.60 231 I 1 
ATOM 9605  C CA  . ASN I 3 231 ? -4.303  21.901  32.045  1.00 84.36 231 I 1 
ATOM 9606  C C   . ASN I 3 231 ? -5.197  23.140  31.833  1.00 85.92 231 I 1 
ATOM 9607  O O   . ASN I 3 231 ? -4.867  24.012  31.027  1.00 81.33 231 I 1 
ATOM 9608  C CB  . ASN I 3 231 ? -2.927  22.018  31.358  1.00 81.38 231 I 1 
ATOM 9609  C CG  . ASN I 3 231 ? -1.998  20.867  31.674  1.00 74.29 231 I 1 
ATOM 9610  O OD1 . ASN I 3 231 ? -2.158  20.143  32.637  1.00 65.73 231 I 1 
ATOM 9611  N ND2 . ASN I 3 231 ? -0.995  20.663  30.851  1.00 64.13 231 I 1 
ATOM 9612  N N   . PRO I 3 232 ? -6.335  23.244  32.558  1.00 88.06 232 I 1 
ATOM 9613  C CA  . PRO I 3 232 ? -6.804  22.339  33.600  1.00 90.09 232 I 1 
ATOM 9614  C C   . PRO I 3 232 ? -7.611  21.151  33.055  1.00 91.58 232 I 1 
ATOM 9615  O O   . PRO I 3 232 ? -8.142  21.180  31.949  1.00 89.45 232 I 1 
ATOM 9616  C CB  . PRO I 3 232 ? -7.636  23.226  34.524  1.00 87.51 232 I 1 
ATOM 9617  C CG  . PRO I 3 232 ? -8.250  24.245  33.569  1.00 82.47 232 I 1 
ATOM 9618  C CD  . PRO I 3 232 ? -7.143  24.461  32.547  1.00 84.70 232 I 1 
ATOM 9619  N N   . TYR I 3 233 ? -7.747  20.105  33.855  1.00 91.42 233 I 1 
ATOM 9620  C CA  . TYR I 3 233 ? -8.745  19.057  33.650  1.00 92.48 233 I 1 
ATOM 9621  C C   . TYR I 3 233 ? -10.156 19.581  33.967  1.00 93.77 233 I 1 
ATOM 9622  O O   . TYR I 3 233 ? -10.278 20.548  34.726  1.00 92.15 233 I 1 
ATOM 9623  C CB  . TYR I 3 233 ? -8.423  17.857  34.541  1.00 89.98 233 I 1 
ATOM 9624  C CG  . TYR I 3 233 ? -7.203  17.076  34.124  1.00 84.22 233 I 1 
ATOM 9625  C CD1 . TYR I 3 233 ? -7.317  16.008  33.219  1.00 73.17 233 I 1 
ATOM 9626  C CD2 . TYR I 3 233 ? -5.942  17.395  34.665  1.00 72.49 233 I 1 
ATOM 9627  C CE1 . TYR I 3 233 ? -6.192  15.246  32.868  1.00 69.26 233 I 1 
ATOM 9628  C CE2 . TYR I 3 233 ? -4.810  16.643  34.316  1.00 67.99 233 I 1 
ATOM 9629  C CZ  . TYR I 3 233 ? -4.941  15.560  33.424  1.00 74.25 233 I 1 
ATOM 9630  O OH  . TYR I 3 233 ? -3.840  14.811  33.108  1.00 69.03 233 I 1 
ATOM 9631  N N   . PRO I 3 234 ? -11.222 18.920  33.482  1.00 92.76 234 I 1 
ATOM 9632  C CA  . PRO I 3 234 ? -12.579 19.237  33.917  1.00 93.28 234 I 1 
ATOM 9633  C C   . PRO I 3 234 ? -12.694 19.163  35.444  1.00 93.51 234 I 1 
ATOM 9634  O O   . PRO I 3 234 ? -12.069 18.305  36.074  1.00 91.53 234 I 1 
ATOM 9635  C CB  . PRO I 3 234 ? -13.499 18.209  33.244  1.00 92.19 234 I 1 
ATOM 9636  C CG  . PRO I 3 234 ? -12.674 17.694  32.069  1.00 88.67 234 I 1 
ATOM 9637  C CD  . PRO I 3 234 ? -11.230 17.815  32.544  1.00 90.75 234 I 1 
ATOM 9638  N N   . CYS I 3 235 ? -13.478 20.056  36.053  1.00 92.89 235 I 1 
ATOM 9639  C CA  . CYS I 3 235 ? -13.621 20.079  37.508  1.00 92.87 235 I 1 
ATOM 9640  C C   . CYS I 3 235 ? -14.288 18.799  38.045  1.00 93.51 235 I 1 
ATOM 9641  O O   . CYS I 3 235 ? -15.092 18.162  37.363  1.00 92.30 235 I 1 
ATOM 9642  C CB  . CYS I 3 235 ? -14.350 21.361  37.940  1.00 90.72 235 I 1 
ATOM 9643  S SG  . CYS I 3 235 ? -16.078 21.355  37.366  1.00 85.13 235 I 1 
ATOM 9644  N N   . ASP I 3 236 ? -13.983 18.431  39.292  1.00 92.29 236 I 1 
ATOM 9645  C CA  . ASP I 3 236 ? -14.518 17.213  39.920  1.00 92.04 236 I 1 
ATOM 9646  C C   . ASP I 3 236 ? -16.056 17.178  39.934  1.00 93.01 236 I 1 
ATOM 9647  O O   . ASP I 3 236 ? -16.661 16.115  39.815  1.00 91.42 236 I 1 
ATOM 9648  C CB  . ASP I 3 236 ? -13.982 17.081  41.362  1.00 89.63 236 I 1 
ATOM 9649  C CG  . ASP I 3 236 ? -12.561 16.509  41.486  1.00 79.75 236 I 1 
ATOM 9650  O OD1 . ASP I 3 236 ? -11.981 16.071  40.471  1.00 70.42 236 I 1 
ATOM 9651  O OD2 . ASP I 3 236 ? -12.050 16.432  42.634  1.00 68.98 236 I 1 
ATOM 9652  N N   . THR I 3 237 ? -16.692 18.333  40.042  1.00 92.31 237 I 1 
ATOM 9653  C CA  . THR I 3 237 ? -18.153 18.460  40.004  1.00 92.25 237 I 1 
ATOM 9654  C C   . THR I 3 237 ? -18.717 18.049  38.645  1.00 93.29 237 I 1 
ATOM 9655  O O   . THR I 3 237 ? -19.654 17.258  38.589  1.00 91.76 237 I 1 
ATOM 9656  C CB  . THR I 3 237 ? -18.590 19.900  40.321  1.00 90.99 237 I 1 
ATOM 9657  O OG1 . THR I 3 237 ? -17.788 20.446  41.343  1.00 78.68 237 I 1 
ATOM 9658  C CG2 . THR I 3 237 ? -20.041 19.957  40.803  1.00 74.87 237 I 1 
ATOM 9659  N N   . ALA I 3 238 ? -18.114 18.528  37.561  1.00 93.06 238 I 1 
ATOM 9660  C CA  . ALA I 3 238 ? -18.513 18.161  36.204  1.00 93.67 238 I 1 
ATOM 9661  C C   . ALA I 3 238 ? -18.303 16.663  35.941  1.00 94.51 238 I 1 
ATOM 9662  O O   . ALA I 3 238 ? -19.192 15.986  35.425  1.00 93.32 238 I 1 
ATOM 9663  C CB  . ALA I 3 238 ? -17.721 19.016  35.212  1.00 93.18 238 I 1 
ATOM 9664  N N   . VAL I 3 239 ? -17.161 16.118  36.374  1.00 94.20 239 I 1 
ATOM 9665  C CA  . VAL I 3 239 ? -16.870 14.681  36.245  1.00 94.40 239 I 1 
ATOM 9666  C C   . VAL I 3 239 ? -17.907 13.841  36.992  1.00 94.58 239 I 1 
ATOM 9667  O O   . VAL I 3 239 ? -18.437 12.889  36.425  1.00 93.73 239 I 1 
ATOM 9668  C CB  . VAL I 3 239 ? -15.442 14.360  36.716  1.00 93.82 239 I 1 
ATOM 9669  C CG1 . VAL I 3 239 ? -15.133 12.862  36.646  1.00 86.21 239 I 1 
ATOM 9670  C CG2 . VAL I 3 239 ? -14.403 15.072  35.841  1.00 83.46 239 I 1 
ATOM 9671  N N   . LYS I 3 240 ? -18.253 14.213  38.227  1.00 94.14 240 I 1 
ATOM 9672  C CA  . LYS I 3 240 ? -19.304 13.528  39.000  1.00 93.36 240 I 1 
ATOM 9673  C C   . LYS I 3 240 ? -20.683 13.593  38.347  1.00 93.65 240 I 1 
ATOM 9674  O O   . LYS I 3 240 ? -21.447 12.649  38.495  1.00 92.12 240 I 1 
ATOM 9675  C CB  . LYS I 3 240 ? -19.399 14.114  40.412  1.00 92.27 240 I 1 
ATOM 9676  C CG  . LYS I 3 240 ? -18.363 13.501  41.360  1.00 81.11 240 I 1 
ATOM 9677  C CD  . LYS I 3 240 ? -18.542 14.094  42.764  1.00 76.22 240 I 1 
ATOM 9678  C CE  . LYS I 3 240 ? -17.593 13.415  43.745  1.00 64.45 240 I 1 
ATOM 9679  N NZ  . LYS I 3 240 ? -17.746 13.960  45.115  1.00 56.63 240 I 1 
ATOM 9680  N N   . GLN I 3 241 ? -20.999 14.683  37.670  1.00 94.19 241 I 1 
ATOM 9681  C CA  . GLN I 3 241 ? -22.266 14.811  36.943  1.00 94.00 241 I 1 
ATOM 9682  C C   . GLN I 3 241 ? -22.295 13.931  35.686  1.00 94.40 241 I 1 
ATOM 9683  O O   . GLN I 3 241 ? -23.301 13.284  35.420  1.00 93.04 241 I 1 
ATOM 9684  C CB  . GLN I 3 241 ? -22.504 16.281  36.575  1.00 93.21 241 I 1 
ATOM 9685  C CG  . GLN I 3 241 ? -22.927 17.131  37.782  1.00 88.89 241 I 1 
ATOM 9686  C CD  . GLN I 3 241 ? -23.046 18.618  37.430  1.00 88.81 241 I 1 
ATOM 9687  O OE1 . GLN I 3 241 ? -22.234 19.188  36.726  1.00 79.23 241 I 1 
ATOM 9688  N NE2 . GLN I 3 241 ? -24.063 19.300  37.912  1.00 76.32 241 I 1 
ATOM 9689  N N   . ILE I 3 242 ? -21.194 13.880  34.936  1.00 94.64 242 I 1 
ATOM 9690  C CA  . ILE I 3 242 ? -21.137 13.186  33.642  1.00 94.97 242 I 1 
ATOM 9691  C C   . ILE I 3 242 ? -20.974 11.664  33.800  1.00 95.07 242 I 1 
ATOM 9692  O O   . ILE I 3 242 ? -21.594 10.906  33.052  1.00 94.19 242 I 1 
ATOM 9693  C CB  . ILE I 3 242 ? -20.039 13.818  32.753  1.00 94.84 242 I 1 
ATOM 9694  C CG1 . ILE I 3 242 ? -20.397 15.283  32.392  1.00 90.07 242 I 1 
ATOM 9695  C CG2 . ILE I 3 242 ? -19.839 13.011  31.459  1.00 89.15 242 I 1 
ATOM 9696  C CD1 . ILE I 3 242 ? -19.245 16.069  31.752  1.00 87.02 242 I 1 
ATOM 9697  N N   . LEU I 3 243 ? -20.183 11.191  34.761  1.00 95.02 243 I 1 
ATOM 9698  C CA  . LEU I 3 243 ? -19.870 9.764   34.926  1.00 95.01 243 I 1 
ATOM 9699  C C   . LEU I 3 243 ? -21.096 8.828   34.946  1.00 95.07 243 I 1 
ATOM 9700  O O   . LEU I 3 243 ? -21.083 7.851   34.197  1.00 93.96 243 I 1 
ATOM 9701  C CB  . LEU I 3 243 ? -18.999 9.548   36.177  1.00 94.01 243 I 1 
ATOM 9702  C CG  . LEU I 3 243 ? -17.482 9.609   35.900  1.00 90.32 243 I 1 
ATOM 9703  C CD1 . LEU I 3 243 ? -16.725 9.661   37.227  1.00 79.02 243 I 1 
ATOM 9704  C CD2 . LEU I 3 243 ? -16.999 8.383   35.130  1.00 80.26 243 I 1 
ATOM 9705  N N   . PRO I 3 244 ? -22.164 9.098   35.714  1.00 94.36 244 I 1 
ATOM 9706  C CA  . PRO I 3 244 ? -23.352 8.237   35.706  1.00 93.43 244 I 1 
ATOM 9707  C C   . PRO I 3 244 ? -24.012 8.132   34.327  1.00 93.79 244 I 1 
ATOM 9708  O O   . PRO I 3 244 ? -24.469 7.058   33.937  1.00 92.61 244 I 1 
ATOM 9709  C CB  . PRO I 3 244 ? -24.310 8.852   36.733  1.00 92.31 244 I 1 
ATOM 9710  C CG  . PRO I 3 244 ? -23.392 9.651   37.656  1.00 90.32 244 I 1 
ATOM 9711  C CD  . PRO I 3 244 ? -22.310 10.145  36.705  1.00 93.10 244 I 1 
ATOM 9712  N N   . ALA I 3 245 ? -24.023 9.225   33.573  1.00 94.13 245 I 1 
ATOM 9713  C CA  . ALA I 3 245 ? -24.560 9.229   32.217  1.00 94.14 245 I 1 
ATOM 9714  C C   . ALA I 3 245 ? -23.688 8.399   31.264  1.00 94.63 245 I 1 
ATOM 9715  O O   . ALA I 3 245 ? -24.219 7.604   30.493  1.00 93.18 245 I 1 
ATOM 9716  C CB  . ALA I 3 245 ? -24.711 10.674  31.741  1.00 93.42 245 I 1 
ATOM 9717  N N   . LEU I 3 246 ? -22.358 8.499   31.365  1.00 94.93 246 I 1 
ATOM 9718  C CA  . LEU I 3 246 ? -21.439 7.683   30.562  1.00 94.80 246 I 1 
ATOM 9719  C C   . LEU I 3 246 ? -21.601 6.184   30.846  1.00 94.74 246 I 1 
ATOM 9720  O O   . LEU I 3 246 ? -21.630 5.387   29.912  1.00 93.83 246 I 1 
ATOM 9721  C CB  . LEU I 3 246 ? -19.985 8.111   30.804  1.00 94.86 246 I 1 
ATOM 9722  C CG  . LEU I 3 246 ? -19.628 9.530   30.318  1.00 93.85 246 I 1 
ATOM 9723  C CD1 . LEU I 3 246 ? -18.167 9.822   30.661  1.00 79.22 246 I 1 
ATOM 9724  C CD2 . LEU I 3 246 ? -19.816 9.708   28.810  1.00 80.17 246 I 1 
ATOM 9725  N N   . LEU I 3 247 ? -21.778 5.795   32.106  1.00 94.89 247 I 1 
ATOM 9726  C CA  . LEU I 3 247 ? -22.075 4.411   32.486  1.00 94.01 247 I 1 
ATOM 9727  C C   . LEU I 3 247 ? -23.373 3.903   31.861  1.00 93.97 247 I 1 
ATOM 9728  O O   . LEU I 3 247 ? -23.428 2.763   31.400  1.00 92.18 247 I 1 
ATOM 9729  C CB  . LEU I 3 247 ? -22.189 4.329   34.013  1.00 92.99 247 I 1 
ATOM 9730  C CG  . LEU I 3 247 ? -20.822 4.275   34.700  1.00 85.86 247 I 1 
ATOM 9731  C CD1 . LEU I 3 247 ? -20.975 4.770   36.133  1.00 73.41 247 I 1 
ATOM 9732  C CD2 . LEU I 3 247 ? -20.291 2.844   34.721  1.00 72.70 247 I 1 
ATOM 9733  N N   . HIS I 3 248 ? -24.401 4.742   31.824  1.00 93.50 248 I 1 
ATOM 9734  C CA  . HIS I 3 248 ? -25.662 4.412   31.172  1.00 91.93 248 I 1 
ATOM 9735  C C   . HIS I 3 248 ? -25.494 4.279   29.652  1.00 92.40 248 I 1 
ATOM 9736  O O   . HIS I 3 248 ? -25.937 3.292   29.061  1.00 91.06 248 I 1 
ATOM 9737  C CB  . HIS I 3 248 ? -26.710 5.467   31.546  1.00 90.13 248 I 1 
ATOM 9738  C CG  . HIS I 3 248 ? -28.064 5.148   30.976  1.00 84.27 248 I 1 
ATOM 9739  N ND1 . HIS I 3 248 ? -28.864 4.092   31.345  1.00 71.93 248 I 1 
ATOM 9740  C CD2 . HIS I 3 248 ? -28.718 5.817   29.969  1.00 70.89 248 I 1 
ATOM 9741  C CE1 . HIS I 3 248 ? -29.972 4.125   30.582  1.00 70.59 248 I 1 
ATOM 9742  N NE2 . HIS I 3 248 ? -29.921 5.157   29.737  1.00 71.13 248 I 1 
ATOM 9743  N N   . LEU I 3 249 ? -24.784 5.215   29.020  1.00 93.60 249 I 1 
ATOM 9744  C CA  . LEU I 3 249 ? -24.521 5.217   27.578  1.00 93.69 249 I 1 
ATOM 9745  C C   . LEU I 3 249 ? -23.671 4.017   27.130  1.00 93.82 249 I 1 
ATOM 9746  O O   . LEU I 3 249 ? -23.907 3.468   26.056  1.00 92.63 249 I 1 
ATOM 9747  C CB  . LEU I 3 249 ? -23.859 6.548   27.195  1.00 93.90 249 I 1 
ATOM 9748  C CG  . LEU I 3 249 ? -24.795 7.771   27.305  1.00 93.06 249 I 1 
ATOM 9749  C CD1 . LEU I 3 249 ? -23.984 9.059   27.199  1.00 83.65 249 I 1 
ATOM 9750  C CD2 . LEU I 3 249 ? -25.867 7.781   26.217  1.00 84.11 249 I 1 
ATOM 9751  N N   . LEU I 3 250 ? -22.764 3.533   27.972  1.00 93.75 250 I 1 
ATOM 9752  C CA  . LEU I 3 250 ? -21.993 2.309   27.715  1.00 93.57 250 I 1 
ATOM 9753  C C   . LEU I 3 250 ? -22.834 1.028   27.674  1.00 93.20 250 I 1 
ATOM 9754  O O   . LEU I 3 250 ? -22.351 -0.003  27.196  1.00 90.92 250 I 1 
ATOM 9755  C CB  . LEU I 3 250 ? -20.914 2.157   28.791  1.00 92.97 250 I 1 
ATOM 9756  C CG  . LEU I 3 250 ? -19.655 2.982   28.511  1.00 90.13 250 I 1 
ATOM 9757  C CD1 . LEU I 3 250 ? -18.800 2.931   29.770  1.00 77.85 250 I 1 
ATOM 9758  C CD2 . LEU I 3 250 ? -18.832 2.409   27.366  1.00 77.82 250 I 1 
ATOM 9759  N N   . GLN I 3 251 ? -24.064 1.047   28.158  1.00 92.88 251 I 1 
ATOM 9760  C CA  . GLN I 3 251 ? -24.991 -0.078  28.016  1.00 91.12 251 I 1 
ATOM 9761  C C   . GLN I 3 251 ? -25.756 -0.049  26.687  1.00 90.34 251 I 1 
ATOM 9762  O O   . GLN I 3 251 ? -26.437 -1.020  26.358  1.00 86.56 251 I 1 
ATOM 9763  C CB  . GLN I 3 251 ? -25.959 -0.138  29.211  1.00 89.70 251 I 1 
ATOM 9764  C CG  . GLN I 3 251 ? -25.248 -0.196  30.572  1.00 85.43 251 I 1 
ATOM 9765  C CD  . GLN I 3 251 ? -24.286 -1.382  30.712  1.00 81.46 251 I 1 
ATOM 9766  O OE1 . GLN I 3 251 ? -24.435 -2.442  30.118  1.00 71.40 251 I 1 
ATOM 9767  N NE2 . GLN I 3 251 ? -23.250 -1.232  31.508  1.00 69.57 251 I 1 
ATOM 9768  N N   . HIS I 3 252 ? -25.618 1.018   25.924  1.00 90.53 252 I 1 
ATOM 9769  C CA  . HIS I 3 252 ? -26.251 1.134   24.616  1.00 89.30 252 I 1 
ATOM 9770  C C   . HIS I 3 252 ? -25.631 0.157   23.595  1.00 89.25 252 I 1 
ATOM 9771  O O   . HIS I 3 252 ? -24.527 -0.364  23.793  1.00 87.03 252 I 1 
ATOM 9772  C CB  . HIS I 3 252 ? -26.200 2.600   24.156  1.00 87.37 252 I 1 
ATOM 9773  C CG  . HIS I 3 252 ? -27.349 2.955   23.250  1.00 82.89 252 I 1 
ATOM 9774  N ND1 . HIS I 3 252 ? -27.382 2.848   21.884  1.00 70.14 252 I 1 
ATOM 9775  C CD2 . HIS I 3 252 ? -28.603 3.357   23.644  1.00 70.13 252 I 1 
ATOM 9776  C CE1 . HIS I 3 252 ? -28.625 3.170   21.459  1.00 70.59 252 I 1 
ATOM 9777  N NE2 . HIS I 3 252 ? -29.389 3.484   22.502  1.00 71.98 252 I 1 
ATOM 9778  N N   . GLN I 3 253 ? -26.349 -0.114  22.507  1.00 88.63 253 I 1 
ATOM 9779  C CA  . GLN I 3 253 ? -25.883 -0.991  21.424  1.00 87.88 253 I 1 
ATOM 9780  C C   . GLN I 3 253 ? -25.322 -0.221  20.223  1.00 88.72 253 I 1 
ATOM 9781  O O   . GLN I 3 253 ? -24.658 -0.803  19.377  1.00 84.51 253 I 1 
ATOM 9782  C CB  . GLN I 3 253 ? -27.044 -1.907  20.986  1.00 84.43 253 I 1 
ATOM 9783  C CG  . GLN I 3 253 ? -27.508 -2.871  22.096  1.00 75.84 253 I 1 
ATOM 9784  C CD  . GLN I 3 253 ? -26.456 -3.925  22.470  1.00 67.71 253 I 1 
ATOM 9785  O OE1 . GLN I 3 253 ? -25.547 -4.249  21.726  1.00 58.08 253 I 1 
ATOM 9786  N NE2 . GLN I 3 253 ? -26.552 -4.511  23.638  1.00 56.21 253 I 1 
ATOM 9787  N N   . ASP I 3 254 ? -25.597 1.071   20.133  1.00 87.41 254 I 1 
ATOM 9788  C CA  . ASP I 3 254 ? -25.130 1.899   19.023  1.00 88.18 254 I 1 
ATOM 9789  C C   . ASP I 3 254 ? -23.618 2.153   19.109  1.00 89.38 254 I 1 
ATOM 9790  O O   . ASP I 3 254 ? -23.119 2.668   20.115  1.00 88.85 254 I 1 
ATOM 9791  C CB  . ASP I 3 254 ? -25.908 3.210   18.985  1.00 87.56 254 I 1 
ATOM 9792  C CG  . ASP I 3 254 ? -25.504 4.014   17.755  1.00 85.84 254 I 1 
ATOM 9793  O OD1 . ASP I 3 254 ? -24.612 4.882   17.858  1.00 76.18 254 I 1 
ATOM 9794  O OD2 . ASP I 3 254 ? -26.075 3.767   16.669  1.00 75.41 254 I 1 
ATOM 9795  N N   . SER I 3 255 ? -22.898 1.806   18.056  1.00 87.27 255 I 1 
ATOM 9796  C CA  . SER I 3 255 ? -21.436 1.860   18.073  1.00 88.00 255 I 1 
ATOM 9797  C C   . SER I 3 255 ? -20.861 3.272   18.143  1.00 89.44 255 I 1 
ATOM 9798  O O   . SER I 3 255 ? -19.793 3.460   18.721  1.00 87.62 255 I 1 
ATOM 9799  C CB  . SER I 3 255 ? -20.871 1.127   16.865  1.00 84.53 255 I 1 
ATOM 9800  O OG  . SER I 3 255 ? -21.298 1.663   15.635  1.00 73.75 255 I 1 
ATOM 9801  N N   . GLU I 3 256 ? -21.548 4.282   17.622  1.00 86.69 256 I 1 
ATOM 9802  C CA  . GLU I 3 256 ? -21.097 5.671   17.768  1.00 86.71 256 I 1 
ATOM 9803  C C   . GLU I 3 256 ? -21.281 6.172   19.204  1.00 88.68 256 I 1 
ATOM 9804  O O   . GLU I 3 256 ? -20.381 6.799   19.758  1.00 87.42 256 I 1 
ATOM 9805  C CB  . GLU I 3 256 ? -21.821 6.601   16.786  1.00 84.44 256 I 1 
ATOM 9806  C CG  . GLU I 3 256 ? -21.426 6.379   15.320  1.00 74.89 256 I 1 
ATOM 9807  C CD  . GLU I 3 256 ? -22.158 7.352   14.379  1.00 67.03 256 I 1 
ATOM 9808  O OE1 . GLU I 3 256 ? -22.608 6.906   13.299  1.00 58.02 256 I 1 
ATOM 9809  O OE2 . GLU I 3 256 ? -22.331 8.540   14.738  1.00 57.46 256 I 1 
ATOM 9810  N N   . VAL I 3 257 ? -22.398 5.828   19.837  1.00 91.00 257 I 1 
ATOM 9811  C CA  . VAL I 3 257 ? -22.630 6.135   21.255  1.00 91.98 257 I 1 
ATOM 9812  C C   . VAL I 3 257 ? -21.581 5.442   22.126  1.00 92.74 257 I 1 
ATOM 9813  O O   . VAL I 3 257 ? -20.967 6.085   22.980  1.00 92.18 257 I 1 
ATOM 9814  C CB  . VAL I 3 257 ? -24.055 5.737   21.686  1.00 91.84 257 I 1 
ATOM 9815  C CG1 . VAL I 3 257 ? -24.285 5.917   23.190  1.00 82.83 257 I 1 
ATOM 9816  C CG2 . VAL I 3 257 ? -25.102 6.587   20.956  1.00 77.59 257 I 1 
ATOM 9817  N N   . LEU I 3 258 ? -21.325 4.157   21.885  1.00 92.76 258 I 1 
ATOM 9818  C CA  . LEU I 3 258 ? -20.293 3.405   22.600  1.00 93.32 258 I 1 
ATOM 9819  C C   . LEU I 3 258 ? -18.897 3.999   22.380  1.00 93.64 258 I 1 
ATOM 9820  O O   . LEU I 3 258 ? -18.138 4.148   23.336  1.00 93.06 258 I 1 
ATOM 9821  C CB  . LEU I 3 258 ? -20.319 1.935   22.151  1.00 93.02 258 I 1 
ATOM 9822  C CG  . LEU I 3 258 ? -21.538 1.128   22.640  1.00 90.92 258 I 1 
ATOM 9823  C CD1 . LEU I 3 258 ? -21.505 -0.261  22.009  1.00 77.04 258 I 1 
ATOM 9824  C CD2 . LEU I 3 258 ? -21.539 0.967   24.161  1.00 77.41 258 I 1 
ATOM 9825  N N   . SER I 3 259 ? -18.574 4.366   21.151  1.00 92.34 259 I 1 
ATOM 9826  C CA  . SER I 3 259 ? -17.297 4.981   20.791  1.00 91.89 259 I 1 
ATOM 9827  C C   . SER I 3 259 ? -17.074 6.282   21.554  1.00 92.21 259 I 1 
ATOM 9828  O O   . SER I 3 259 ? -16.080 6.414   22.269  1.00 91.61 259 I 1 
ATOM 9829  C CB  . SER I 3 259 ? -17.245 5.216   19.279  1.00 90.54 259 I 1 
ATOM 9830  O OG  . SER I 3 259 ? -15.993 5.765   18.897  1.00 84.15 259 I 1 
ATOM 9831  N N   . ASP I 3 260 ? -18.005 7.212   21.474  1.00 91.97 260 I 1 
ATOM 9832  C CA  . ASP I 3 260 ? -17.868 8.521   22.120  1.00 92.00 260 I 1 
ATOM 9833  C C   . ASP I 3 260 ? -17.916 8.419   23.659  1.00 93.06 260 I 1 
ATOM 9834  O O   . ASP I 3 260 ? -17.149 9.101   24.348  1.00 92.71 260 I 1 
ATOM 9835  C CB  . ASP I 3 260 ? -18.917 9.498   21.546  1.00 91.25 260 I 1 
ATOM 9836  C CG  . ASP I 3 260 ? -18.562 10.068  20.156  1.00 88.34 260 I 1 
ATOM 9837  O OD1 . ASP I 3 260 ? -17.359 10.129  19.816  1.00 80.29 260 I 1 
ATOM 9838  O OD2 . ASP I 3 260 ? -19.477 10.540  19.440  1.00 78.83 260 I 1 
ATOM 9839  N N   . ALA I 3 261 ? -18.714 7.508   24.221  1.00 93.52 261 I 1 
ATOM 9840  C CA  . ALA I 3 261 ? -18.710 7.229   25.659  1.00 94.23 261 I 1 
ATOM 9841  C C   . ALA I 3 261 ? -17.365 6.646   26.135  1.00 94.77 261 I 1 
ATOM 9842  O O   . ALA I 3 261 ? -16.816 7.075   27.154  1.00 94.04 261 I 1 
ATOM 9843  C CB  . ALA I 3 261 ? -19.883 6.300   25.988  1.00 94.39 261 I 1 
ATOM 9844  N N   . CYS I 3 262 ? -16.782 5.718   25.378  1.00 94.67 262 I 1 
ATOM 9845  C CA  . CYS I 3 262 ? -15.446 5.194   25.665  1.00 94.48 262 I 1 
ATOM 9846  C C   . CYS I 3 262 ? -14.363 6.275   25.518  1.00 94.08 262 I 1 
ATOM 9847  O O   . CYS I 3 262 ? -13.447 6.335   26.338  1.00 93.50 262 I 1 
ATOM 9848  C CB  . CYS I 3 262 ? -15.142 4.003   24.750  1.00 94.44 262 I 1 
ATOM 9849  S SG  . CYS I 3 262 ? -16.097 2.538   25.235  1.00 91.85 262 I 1 
ATOM 9850  N N   . TRP I 3 263 ? -14.462 7.140   24.511  1.00 93.46 263 I 1 
ATOM 9851  C CA  . TRP I 3 263 ? -13.555 8.279   24.364  1.00 92.24 263 I 1 
ATOM 9852  C C   . TRP I 3 263 ? -13.644 9.220   25.562  1.00 92.75 263 I 1 
ATOM 9853  O O   . TRP I 3 263 ? -12.603 9.590   26.101  1.00 92.08 263 I 1 
ATOM 9854  C CB  . TRP I 3 263 ? -13.810 9.025   23.053  1.00 91.18 263 I 1 
ATOM 9855  C CG  . TRP I 3 263 ? -13.125 8.426   21.859  1.00 89.74 263 I 1 
ATOM 9856  C CD1 . TRP I 3 263 ? -13.732 7.953   20.748  1.00 86.57 263 I 1 
ATOM 9857  C CD2 . TRP I 3 263 ? -11.687 8.208   21.658  1.00 87.74 263 I 1 
ATOM 9858  N NE1 . TRP I 3 263 ? -12.781 7.452   19.869  1.00 84.63 263 I 1 
ATOM 9859  C CE2 . TRP I 3 263 ? -11.516 7.581   20.393  1.00 85.67 263 I 1 
ATOM 9860  C CE3 . TRP I 3 263 ? -10.528 8.472   22.423  1.00 86.72 263 I 1 
ATOM 9861  C CZ2 . TRP I 3 263 ? -10.241 7.204   19.911  1.00 84.99 263 I 1 
ATOM 9862  C CZ3 . TRP I 3 263 ? -9.256  8.099   21.938  1.00 85.56 263 I 1 
ATOM 9863  C CH2 . TRP I 3 263 ? -9.121  7.466   20.699  1.00 84.93 263 I 1 
ATOM 9864  N N   . ALA I 3 264 ? -14.834 9.530   26.039  1.00 93.55 264 I 1 
ATOM 9865  C CA  . ALA I 3 264 ? -15.025 10.328  27.248  1.00 94.10 264 I 1 
ATOM 9866  C C   . ALA I 3 264 ? -14.311 9.707   28.460  1.00 94.41 264 I 1 
ATOM 9867  O O   . ALA I 3 264 ? -13.519 10.378  29.126  1.00 93.62 264 I 1 
ATOM 9868  C CB  . ALA I 3 264 ? -16.527 10.492  27.494  1.00 94.36 264 I 1 
ATOM 9869  N N   . LEU I 3 265 ? -14.491 8.405   28.685  1.00 94.81 265 I 1 
ATOM 9870  C CA  . LEU I 3 265 ? -13.783 7.697   29.758  1.00 95.00 265 I 1 
ATOM 9871  C C   . LEU I 3 265 ? -12.264 7.679   29.553  1.00 94.82 265 I 1 
ATOM 9872  O O   . LEU I 3 265 ? -11.517 7.809   30.521  1.00 93.71 265 I 1 
ATOM 9873  C CB  . LEU I 3 265 ? -14.304 6.265   29.874  1.00 95.19 265 I 1 
ATOM 9874  C CG  . LEU I 3 265 ? -15.751 6.141   30.374  1.00 94.28 265 I 1 
ATOM 9875  C CD1 . LEU I 3 265 ? -16.070 4.658   30.443  1.00 81.66 265 I 1 
ATOM 9876  C CD2 . LEU I 3 265 ? -15.963 6.726   31.767  1.00 81.78 265 I 1 
ATOM 9877  N N   . SER I 3 266 ? -11.799 7.571   28.312  1.00 94.55 266 I 1 
ATOM 9878  C CA  . SER I 3 266 ? -10.367 7.649   28.013  1.00 93.41 266 I 1 
ATOM 9879  C C   . SER I 3 266 ? -9.779  9.012   28.375  1.00 93.01 266 I 1 
ATOM 9880  O O   . SER I 3 266 ? -8.649  9.085   28.850  1.00 91.65 266 I 1 
ATOM 9881  C CB  . SER I 3 266 ? -10.079 7.287   26.551  1.00 92.39 266 I 1 
ATOM 9882  O OG  . SER I 3 266 ? -10.199 8.392   25.673  1.00 83.19 266 I 1 
ATOM 9883  N N   . TYR I 3 267 ? -10.535 10.082  28.212  1.00 93.07 267 I 1 
ATOM 9884  C CA  . TYR I 3 267 ? -10.094 11.421  28.607  1.00 91.85 267 I 1 
ATOM 9885  C C   . TYR I 3 267 ? -10.084 11.586  30.128  1.00 92.31 267 I 1 
ATOM 9886  O O   . TYR I 3 267 ? -9.135  12.148  30.681  1.00 91.33 267 I 1 
ATOM 9887  C CB  . TYR I 3 267 ? -10.978 12.488  27.941  1.00 91.20 267 I 1 
ATOM 9888  C CG  . TYR I 3 267 ? -11.092 12.415  26.431  1.00 89.90 267 I 1 
ATOM 9889  C CD1 . TYR I 3 267 ? -9.996  12.034  25.631  1.00 79.94 267 I 1 
ATOM 9890  C CD2 . TYR I 3 267 ? -12.324 12.714  25.810  1.00 79.08 267 I 1 
ATOM 9891  C CE1 . TYR I 3 267 ? -10.127 11.930  24.236  1.00 79.03 267 I 1 
ATOM 9892  C CE2 . TYR I 3 267 ? -12.466 12.619  24.417  1.00 78.45 267 I 1 
ATOM 9893  C CZ  . TYR I 3 267 ? -11.365 12.221  23.630  1.00 87.34 267 I 1 
ATOM 9894  O OH  . TYR I 3 267 ? -11.500 12.117  22.272  1.00 85.54 267 I 1 
ATOM 9895  N N   . LEU I 3 268 ? -11.091 11.050  30.807  1.00 92.96 268 I 1 
ATOM 9896  C CA  . LEU I 3 268 ? -11.183 11.110  32.270  1.00 93.15 268 I 1 
ATOM 9897  C C   . LEU I 3 268 ? -10.101 10.275  32.972  1.00 93.06 268 I 1 
ATOM 9898  O O   . LEU I 3 268 ? -9.660  10.641  34.061  1.00 91.39 268 I 1 
ATOM 9899  C CB  . LEU I 3 268 ? -12.584 10.659  32.709  1.00 93.72 268 I 1 
ATOM 9900  C CG  . LEU I 3 268 ? -13.732 11.597  32.281  1.00 93.09 268 I 1 
ATOM 9901  C CD1 . LEU I 3 268 ? -15.061 11.015  32.757  1.00 84.22 268 I 1 
ATOM 9902  C CD2 . LEU I 3 268 ? -13.578 13.004  32.859  1.00 84.10 268 I 1 
ATOM 9903  N N   . THR I 3 269 ? -9.654  9.190   32.344  1.00 93.94 269 I 1 
ATOM 9904  C CA  . THR I 3 269 ? -8.591  8.312   32.868  1.00 93.54 269 I 1 
ATOM 9905  C C   . THR I 3 269 ? -7.183  8.741   32.457  1.00 92.11 269 I 1 
ATOM 9906  O O   . THR I 3 269 ? -6.212  8.320   33.084  1.00 89.70 269 I 1 
ATOM 9907  C CB  . THR I 3 269 ? -8.825  6.850   32.470  1.00 93.77 269 I 1 
ATOM 9908  O OG1 . THR I 3 269 ? -9.003  6.737   31.076  1.00 86.77 269 I 1 
ATOM 9909  C CG2 . THR I 3 269 ? -10.063 6.272   33.148  1.00 82.15 269 I 1 
ATOM 9910  N N   . ASP I 3 270 ? -7.039  9.614   31.470  1.00 91.67 270 I 1 
ATOM 9911  C CA  . ASP I 3 270 ? -5.746  10.161  31.038  1.00 89.36 270 I 1 
ATOM 9912  C C   . ASP I 3 270 ? -5.272  11.282  31.984  1.00 87.80 270 I 1 
ATOM 9913  O O   . ASP I 3 270 ? -5.169  12.455  31.616  1.00 83.08 270 I 1 
ATOM 9914  C CB  . ASP I 3 270 ? -5.861  10.577  29.557  1.00 87.68 270 I 1 
ATOM 9915  C CG  . ASP I 3 270 ? -4.547  11.043  28.930  1.00 83.73 270 I 1 
ATOM 9916  O OD1 . ASP I 3 270 ? -3.461  10.832  29.503  1.00 74.96 270 I 1 
ATOM 9917  O OD2 . ASP I 3 270 ? -4.607  11.701  27.863  1.00 74.00 270 I 1 
ATOM 9918  N N   . GLY I 3 271 ? -5.025  10.924  33.243  1.00 86.73 271 I 1 
ATOM 9919  C CA  . GLY I 3 271 ? -4.718  11.878  34.300  1.00 85.94 271 I 1 
ATOM 9920  C C   . GLY I 3 271 ? -4.096  11.254  35.542  1.00 87.65 271 I 1 
ATOM 9921  O O   . GLY I 3 271 ? -3.437  10.221  35.490  1.00 84.63 271 I 1 
ATOM 9922  N N   . SER I 3 272 ? -4.299  11.928  36.675  1.00 86.99 272 I 1 
ATOM 9923  C CA  . SER I 3 272 ? -3.804  11.452  37.969  1.00 88.37 272 I 1 
ATOM 9924  C C   . SER I 3 272 ? -4.504  10.168  38.423  1.00 90.23 272 I 1 
ATOM 9925  O O   . SER I 3 272 ? -5.653  9.908   38.067  1.00 89.16 272 I 1 
ATOM 9926  C CB  . SER I 3 272 ? -3.968  12.548  39.030  1.00 86.65 272 I 1 
ATOM 9927  O OG  . SER I 3 272 ? -5.335  12.827  39.271  1.00 82.76 272 I 1 
ATOM 9928  N N   . ASN I 3 273 ? -3.861  9.425   39.330  1.00 89.28 273 I 1 
ATOM 9929  C CA  . ASN I 3 273 ? -4.448  8.229   39.950  1.00 90.50 273 I 1 
ATOM 9930  C C   . ASN I 3 273 ? -5.798  8.514   40.633  1.00 91.73 273 I 1 
ATOM 9931  O O   . ASN I 3 273 ? -6.674  7.655   40.639  1.00 90.33 273 I 1 
ATOM 9932  C CB  . ASN I 3 273 ? -3.445  7.638   40.961  1.00 89.03 273 I 1 
ATOM 9933  C CG  . ASN I 3 273 ? -2.153  7.152   40.313  1.00 86.89 273 I 1 
ATOM 9934  O OD1 . ASN I 3 273 ? -1.984  7.178   39.110  1.00 77.96 273 I 1 
ATOM 9935  N ND2 . ASN I 3 273 ? -1.195  6.728   41.105  1.00 76.66 273 I 1 
ATOM 9936  N N   . LYS I 3 274 ? -5.998  9.725   41.147  1.00 91.15 274 I 1 
ATOM 9937  C CA  . LYS I 3 274 ? -7.293  10.157  41.692  1.00 91.50 274 I 1 
ATOM 9938  C C   . LYS I 3 274 ? -8.380  10.158  40.610  1.00 92.58 274 I 1 
ATOM 9939  O O   . LYS I 3 274 ? -9.475  9.662   40.847  1.00 90.88 274 I 1 
ATOM 9940  C CB  . LYS I 3 274 ? -7.153  11.544  42.346  1.00 89.89 274 I 1 
ATOM 9941  C CG  . LYS I 3 274 ? -8.432  11.965  43.092  1.00 78.17 274 I 1 
ATOM 9942  C CD  . LYS I 3 274 ? -8.392  13.437  43.537  1.00 71.67 274 I 1 
ATOM 9943  C CE  . LYS I 3 274 ? -9.729  13.817  44.181  1.00 58.98 274 I 1 
ATOM 9944  N NZ  . LYS I 3 274 ? -9.979  15.287  44.181  1.00 50.88 274 I 1 
ATOM 9945  N N   . ARG I 3 275 ? -8.070  10.678  39.414  1.00 92.45 275 I 1 
ATOM 9946  C CA  . ARG I 3 275 ? -9.012  10.695  38.285  1.00 92.61 275 I 1 
ATOM 9947  C C   . ARG I 3 275 ? -9.274  9.295   37.747  1.00 93.93 275 I 1 
ATOM 9948  O O   . ARG I 3 275 ? -10.421 8.962   37.481  1.00 92.83 275 I 1 
ATOM 9949  C CB  . ARG I 3 275 ? -8.495  11.603  37.161  1.00 91.18 275 I 1 
ATOM 9950  C CG  . ARG I 3 275 ? -8.667  13.080  37.537  1.00 84.96 275 I 1 
ATOM 9951  C CD  . ARG I 3 275 ? -8.230  13.983  36.384  1.00 79.71 275 I 1 
ATOM 9952  N NE  . ARG I 3 275 ? -8.645  15.373  36.657  1.00 73.19 275 I 1 
ATOM 9953  C CZ  . ARG I 3 275 ? -9.773  15.947  36.262  1.00 67.62 275 I 1 
ATOM 9954  N NH1 . ARG I 3 275 ? -10.572 15.402  35.393  1.00 60.29 275 I 1 
ATOM 9955  N NH2 . ARG I 3 275 ? -10.122 17.087  36.762  1.00 62.34 275 I 1 
ATOM 9956  N N   . ILE I 3 276 ? -8.246  8.473   37.656  1.00 92.83 276 I 1 
ATOM 9957  C CA  . ILE I 3 276 ? -8.406  7.052   37.320  1.00 93.66 276 I 1 
ATOM 9958  C C   . ILE I 3 276 ? -9.338  6.386   38.341  1.00 94.23 276 I 1 
ATOM 9959  O O   . ILE I 3 276 ? -10.306 5.743   37.952  1.00 93.65 276 I 1 
ATOM 9960  C CB  . ILE I 3 276 ? -7.031  6.353   37.231  1.00 93.41 276 I 1 
ATOM 9961  C CG1 . ILE I 3 276 ? -6.204  6.942   36.061  1.00 90.34 276 I 1 
ATOM 9962  C CG2 . ILE I 3 276 ? -7.204  4.834   37.062  1.00 89.17 276 I 1 
ATOM 9963  C CD1 . ILE I 3 276 ? -4.744  6.473   36.024  1.00 85.63 276 I 1 
ATOM 9964  N N   . GLY I 3 277 ? -9.109  6.622   39.621  1.00 93.94 277 I 1 
ATOM 9965  C CA  . GLY I 3 277 ? -9.951  6.105   40.697  1.00 94.06 277 I 1 
ATOM 9966  C C   . GLY I 3 277 ? -11.417 6.519   40.583  1.00 94.65 277 I 1 
ATOM 9967  O O   . GLY I 3 277 ? -12.297 5.688   40.774  1.00 93.21 277 I 1 
ATOM 9968  N N   . GLN I 3 278 ? -11.696 7.760   40.200  1.00 94.04 278 I 1 
ATOM 9969  C CA  . GLN I 3 278 ? -13.076 8.214   39.962  1.00 93.83 278 I 1 
ATOM 9970  C C   . GLN I 3 278 ? -13.798 7.359   38.911  1.00 94.59 278 I 1 
ATOM 9971  O O   . GLN I 3 278 ? -14.983 7.086   39.073  1.00 92.77 278 I 1 
ATOM 9972  C CB  . GLN I 3 278 ? -13.093 9.688   39.519  1.00 92.55 278 I 1 
ATOM 9973  C CG  . GLN I 3 278 ? -12.854 10.670  40.674  1.00 86.26 278 I 1 
ATOM 9974  C CD  . GLN I 3 278 ? -12.751 12.126  40.213  1.00 83.44 278 I 1 
ATOM 9975  O OE1 . GLN I 3 278 ? -12.208 12.454  39.176  1.00 73.72 278 I 1 
ATOM 9976  N NE2 . GLN I 3 278 ? -13.263 13.063  40.990  1.00 71.22 278 I 1 
ATOM 9977  N N   . VAL I 3 279 ? -13.097 6.933   37.867  1.00 94.23 279 I 1 
ATOM 9978  C CA  . VAL I 3 279 ? -13.665 6.080   36.814  1.00 94.83 279 I 1 
ATOM 9979  C C   . VAL I 3 279 ? -13.732 4.620   37.267  1.00 95.18 279 I 1 
ATOM 9980  O O   . VAL I 3 279 ? -14.787 3.999   37.164  1.00 93.99 279 I 1 
ATOM 9981  C CB  . VAL I 3 279 ? -12.885 6.238   35.496  1.00 94.73 279 I 1 
ATOM 9982  C CG1 . VAL I 3 279 ? -13.427 5.316   34.401  1.00 86.87 279 I 1 
ATOM 9983  C CG2 . VAL I 3 279 ? -12.981 7.684   34.990  1.00 80.61 279 I 1 
ATOM 9984  N N   . VAL I 3 280 ? -12.650 4.081   37.816  1.00 95.32 280 I 1 
ATOM 9985  C CA  . VAL I 3 280 ? -12.573 2.676   38.258  1.00 95.07 280 I 1 
ATOM 9986  C C   . VAL I 3 280 ? -13.614 2.361   39.336  1.00 94.76 280 I 1 
ATOM 9987  O O   . VAL I 3 280 ? -14.294 1.339   39.259  1.00 92.91 280 I 1 
ATOM 9988  C CB  . VAL I 3 280 ? -11.150 2.347   38.745  1.00 94.04 280 I 1 
ATOM 9989  C CG1 . VAL I 3 280 ? -11.046 0.955   39.358  1.00 82.87 280 I 1 
ATOM 9990  C CG2 . VAL I 3 280 ? -10.158 2.386   37.576  1.00 81.49 280 I 1 
ATOM 9991  N N   . ASN I 3 281 ? -13.820 3.277   40.277  1.00 95.01 281 I 1 
ATOM 9992  C CA  . ASN I 3 281 ? -14.780 3.109   41.374  1.00 93.93 281 I 1 
ATOM 9993  C C   . ASN I 3 281 ? -16.249 3.053   40.915  1.00 93.71 281 I 1 
ATOM 9994  O O   . ASN I 3 281 ? -17.122 2.724   41.712  1.00 91.25 281 I 1 
ATOM 9995  C CB  . ASN I 3 281 ? -14.580 4.243   42.391  1.00 92.56 281 I 1 
ATOM 9996  C CG  . ASN I 3 281 ? -13.242 4.180   43.123  1.00 87.87 281 I 1 
ATOM 9997  O OD1 . ASN I 3 281 ? -12.489 3.230   43.065  1.00 79.54 281 I 1 
ATOM 9998  N ND2 . ASN I 3 281 ? -12.910 5.215   43.866  1.00 77.01 281 I 1 
ATOM 9999  N N   . THR I 3 282 ? -16.524 3.350   39.655  1.00 93.43 282 I 1 
ATOM 10000 C CA  . THR I 3 282 ? -17.872 3.183   39.089  1.00 92.61 282 I 1 
ATOM 10001 C C   . THR I 3 282 ? -18.212 1.728   38.758  1.00 92.63 282 I 1 
ATOM 10002 O O   . THR I 3 282 ? -19.368 1.420   38.480  1.00 89.53 282 I 1 
ATOM 10003 C CB  . THR I 3 282 ? -18.066 4.036   37.835  1.00 92.38 282 I 1 
ATOM 10004 O OG1 . THR I 3 282 ? -17.302 3.544   36.756  1.00 85.51 282 I 1 
ATOM 10005 C CG2 . THR I 3 282 ? -17.750 5.521   38.043  1.00 84.60 282 I 1 
ATOM 10006 N N   . GLY I 3 283 ? -17.224 0.825   38.754  1.00 93.05 283 I 1 
ATOM 10007 C CA  . GLY I 3 283 ? -17.401 -0.566  38.327  1.00 92.83 283 I 1 
ATOM 10008 C C   . GLY I 3 283 ? -17.457 -0.754  36.808  1.00 94.01 283 I 1 
ATOM 10009 O O   . GLY I 3 283 ? -17.932 -1.780  36.328  1.00 91.20 283 I 1 
ATOM 10010 N N   . VAL I 3 284 ? -16.975 0.214   36.033  1.00 93.62 284 I 1 
ATOM 10011 C CA  . VAL I 3 284 ? -17.040 0.185   34.558  1.00 94.73 284 I 1 
ATOM 10012 C C   . VAL I 3 284 ? -16.084 -0.826  33.911  1.00 95.37 284 I 1 
ATOM 10013 O O   . VAL I 3 284 ? -16.283 -1.214  32.761  1.00 94.29 284 I 1 
ATOM 10014 C CB  . VAL I 3 284 ? -16.813 1.603   34.013  1.00 93.73 284 I 1 
ATOM 10015 C CG1 . VAL I 3 284 ? -15.357 2.069   34.092  1.00 82.92 284 I 1 
ATOM 10016 C CG2 . VAL I 3 284 ? -17.309 1.736   32.576  1.00 82.20 284 I 1 
ATOM 10017 N N   . LEU I 3 285 ? -15.056 -1.275  34.623  1.00 94.53 285 I 1 
ATOM 10018 C CA  . LEU I 3 285 ? -13.996 -2.138  34.091  1.00 95.16 285 I 1 
ATOM 10019 C C   . LEU I 3 285 ? -14.503 -3.408  33.383  1.00 95.47 285 I 1 
ATOM 10020 O O   . LEU I 3 285 ? -14.074 -3.632  32.250  1.00 94.47 285 I 1 
ATOM 10021 C CB  . LEU I 3 285 ? -13.000 -2.489  35.202  1.00 94.58 285 I 1 
ATOM 10022 C CG  . LEU I 3 285 ? -11.873 -1.447  35.363  1.00 93.12 285 I 1 
ATOM 10023 C CD1 . LEU I 3 285 ? -11.150 -1.681  36.687  1.00 82.93 285 I 1 
ATOM 10024 C CD2 . LEU I 3 285 ? -10.854 -1.567  34.223  1.00 84.68 285 I 1 
ATOM 10025 N N   . PRO I 3 286 ? -15.434 -4.205  33.944  1.00 94.70 286 I 1 
ATOM 10026 C CA  . PRO I 3 286 ? -15.941 -5.390  33.244  1.00 93.79 286 I 1 
ATOM 10027 C C   . PRO I 3 286 ? -16.580 -5.053  31.892  1.00 94.25 286 I 1 
ATOM 10028 O O   . PRO I 3 286 ? -16.360 -5.748  30.901  1.00 93.30 286 I 1 
ATOM 10029 C CB  . PRO I 3 286 ? -16.950 -6.031  34.202  1.00 92.85 286 I 1 
ATOM 10030 C CG  . PRO I 3 286 ? -16.486 -5.555  35.577  1.00 91.32 286 I 1 
ATOM 10031 C CD  . PRO I 3 286 ? -15.973 -4.146  35.288  1.00 93.57 286 I 1 
ATOM 10032 N N   . ARG I 3 287 ? -17.325 -3.952  31.827  1.00 94.35 287 I 1 
ATOM 10033 C CA  . ARG I 3 287 ? -17.929 -3.501  30.568  1.00 94.66 287 I 1 
ATOM 10034 C C   . ARG I 3 287 ? -16.867 -3.056  29.564  1.00 95.04 287 I 1 
ATOM 10035 O O   . ARG I 3 287 ? -16.964 -3.419  28.398  1.00 93.59 287 I 1 
ATOM 10036 C CB  . ARG I 3 287 ? -18.973 -2.407  30.843  1.00 93.67 287 I 1 
ATOM 10037 C CG  . ARG I 3 287 ? -19.693 -1.896  29.578  1.00 90.88 287 I 1 
ATOM 10038 C CD  . ARG I 3 287 ? -20.407 -3.027  28.811  1.00 88.30 287 I 1 
ATOM 10039 N NE  . ARG I 3 287 ? -21.169 -2.503  27.663  1.00 86.91 287 I 1 
ATOM 10040 C CZ  . ARG I 3 287 ? -21.681 -3.215  26.667  1.00 85.88 287 I 1 
ATOM 10041 N NH1 . ARG I 3 287 ? -21.569 -4.518  26.615  1.00 77.23 287 I 1 
ATOM 10042 N NH2 . ARG I 3 287 ? -22.317 -2.621  25.701  1.00 81.48 287 I 1 
ATOM 10043 N N   . LEU I 3 288 ? -15.844 -2.333  30.000  1.00 95.34 288 I 1 
ATOM 10044 C CA  . LEU I 3 288 ? -14.728 -1.930  29.139  1.00 95.33 288 I 1 
ATOM 10045 C C   . LEU I 3 288 ? -13.978 -3.143  28.580  1.00 95.51 288 I 1 
ATOM 10046 O O   . LEU I 3 288 ? -13.676 -3.157  27.391  1.00 94.52 288 I 1 
ATOM 10047 C CB  . LEU I 3 288 ? -13.764 -1.019  29.911  1.00 95.29 288 I 1 
ATOM 10048 C CG  . LEU I 3 288 ? -14.303 0.397   30.181  1.00 94.14 288 I 1 
ATOM 10049 C CD1 . LEU I 3 288 ? -13.354 1.118   31.135  1.00 80.37 288 I 1 
ATOM 10050 C CD2 . LEU I 3 288 ? -14.410 1.220   28.894  1.00 81.19 288 I 1 
ATOM 10051 N N   . VAL I 3 289 ? -13.744 -4.170  29.390  1.00 95.57 289 I 1 
ATOM 10052 C CA  . VAL I 3 289 ? -13.107 -5.415  28.931  1.00 95.12 289 I 1 
ATOM 10053 C C   . VAL I 3 289 ? -13.960 -6.110  27.867  1.00 94.73 289 I 1 
ATOM 10054 O O   . VAL I 3 289 ? -13.431 -6.509  26.835  1.00 93.48 289 I 1 
ATOM 10055 C CB  . VAL I 3 289 ? -12.800 -6.345  30.114  1.00 94.56 289 I 1 
ATOM 10056 C CG1 . VAL I 3 289 ? -12.323 -7.726  29.659  1.00 87.34 289 I 1 
ATOM 10057 C CG2 . VAL I 3 289 ? -11.691 -5.738  30.981  1.00 85.12 289 I 1 
ATOM 10058 N N   . VAL I 3 290 ? -15.274 -6.182  28.050  1.00 95.15 290 I 1 
ATOM 10059 C CA  . VAL I 3 290 ? -16.181 -6.702  27.007  1.00 94.18 290 I 1 
ATOM 10060 C C   . VAL I 3 290 ? -16.102 -5.862  25.727  1.00 94.02 290 I 1 
ATOM 10061 O O   . VAL I 3 290 ? -16.056 -6.413  24.630  1.00 92.94 290 I 1 
ATOM 10062 C CB  . VAL I 3 290 ? -17.626 -6.784  27.519  1.00 93.04 290 I 1 
ATOM 10063 C CG1 . VAL I 3 290 ? -18.632 -7.131  26.412  1.00 84.84 290 I 1 
ATOM 10064 C CG2 . VAL I 3 290 ? -17.759 -7.864  28.598  1.00 84.54 290 I 1 
ATOM 10065 N N   . LEU I 3 291 ? -16.042 -4.544  25.834  1.00 94.77 291 I 1 
ATOM 10066 C CA  . LEU I 3 291 ? -15.929 -3.661  24.666  1.00 94.61 291 I 1 
ATOM 10067 C C   . LEU I 3 291 ? -14.566 -3.772  23.961  1.00 94.46 291 I 1 
ATOM 10068 O O   . LEU I 3 291 ? -14.495 -3.552  22.754  1.00 93.12 291 I 1 
ATOM 10069 C CB  . LEU I 3 291 ? -16.242 -2.218  25.076  1.00 94.81 291 I 1 
ATOM 10070 C CG  . LEU I 3 291 ? -17.706 -1.983  25.495  1.00 94.01 291 I 1 
ATOM 10071 C CD1 . LEU I 3 291 ? -17.858 -0.569  26.044  1.00 83.39 291 I 1 
ATOM 10072 C CD2 . LEU I 3 291 ? -18.690 -2.159  24.341  1.00 83.45 291 I 1 
ATOM 10073 N N   . MET I 3 292 ? -13.519 -4.187  24.662  1.00 94.41 292 I 1 
ATOM 10074 C CA  . MET I 3 292 ? -12.222 -4.531  24.054  1.00 94.10 292 I 1 
ATOM 10075 C C   . MET I 3 292 ? -12.262 -5.808  23.201  1.00 93.62 292 I 1 
ATOM 10076 O O   . MET I 3 292 ? -11.323 -6.057  22.450  1.00 91.61 292 I 1 
ATOM 10077 C CB  . MET I 3 292 ? -11.152 -4.689  25.134  1.00 93.42 292 I 1 
ATOM 10078 C CG  . MET I 3 292 ? -10.723 -3.367  25.772  1.00 90.42 292 I 1 
ATOM 10079 S SD  . MET I 3 292 ? -9.699  -3.575  27.262  1.00 89.85 292 I 1 
ATOM 10080 C CE  . MET I 3 292 ? -8.342  -4.577  26.628  1.00 77.10 292 I 1 
ATOM 10081 N N   . THR I 3 293 ? -13.323 -6.608  23.289  1.00 93.45 293 I 1 
ATOM 10082 C CA  . THR I 3 293 ? -13.553 -7.742  22.376  1.00 92.11 293 I 1 
ATOM 10083 C C   . THR I 3 293 ? -14.392 -7.367  21.154  1.00 91.52 293 I 1 
ATOM 10084 O O   . THR I 3 293 ? -14.692 -8.223  20.322  1.00 88.31 293 I 1 
ATOM 10085 C CB  . THR I 3 293 ? -14.172 -8.959  23.087  1.00 91.19 293 I 1 
ATOM 10086 O OG1 . THR I 3 293 ? -15.506 -8.740  23.462  1.00 83.72 293 I 1 
ATOM 10087 C CG2 . THR I 3 293 ? -13.405 -9.370  24.343  1.00 80.91 293 I 1 
ATOM 10088 N N   . SER I 3 294 ? -14.785 -6.109  21.034  1.00 91.38 294 I 1 
ATOM 10089 C CA  . SER I 3 294 ? -15.584 -5.637  19.905  1.00 90.26 294 I 1 
ATOM 10090 C C   . SER I 3 294 ? -14.818 -5.776  18.587  1.00 89.87 294 I 1 
ATOM 10091 O O   . SER I 3 294 ? -13.658 -5.377  18.481  1.00 88.09 294 I 1 
ATOM 10092 C CB  . SER I 3 294 ? -16.004 -4.181  20.106  1.00 89.42 294 I 1 
ATOM 10093 O OG  . SER I 3 294 ? -16.880 -3.792  19.062  1.00 82.31 294 I 1 
ATOM 10094 N N   . SER I 3 295 ? -15.510 -6.278  17.565  1.00 88.25 295 I 1 
ATOM 10095 C CA  . SER I 3 295 ? -15.008 -6.252  16.190  1.00 86.51 295 I 1 
ATOM 10096 C C   . SER I 3 295 ? -15.010 -4.846  15.582  1.00 86.90 295 I 1 
ATOM 10097 O O   . SER I 3 295 ? -14.352 -4.607  14.570  1.00 82.60 295 I 1 
ATOM 10098 C CB  . SER I 3 295 ? -15.850 -7.199  15.324  1.00 83.98 295 I 1 
ATOM 10099 O OG  . SER I 3 295 ? -17.231 -6.894  15.425  1.00 75.32 295 I 1 
ATOM 10100 N N   . GLU I 3 296 ? -15.721 -3.905  16.185  1.00 86.25 296 I 1 
ATOM 10101 C CA  . GLU I 3 296 ? -15.822 -2.526  15.723  1.00 86.82 296 I 1 
ATOM 10102 C C   . GLU I 3 296 ? -14.638 -1.699  16.229  1.00 88.59 296 I 1 
ATOM 10103 O O   . GLU I 3 296 ? -14.490 -1.425  17.421  1.00 86.30 296 I 1 
ATOM 10104 C CB  . GLU I 3 296 ? -17.170 -1.912  16.120  1.00 84.03 296 I 1 
ATOM 10105 C CG  . GLU I 3 296 ? -18.349 -2.637  15.457  1.00 76.43 296 I 1 
ATOM 10106 C CD  . GLU I 3 296 ? -19.695 -1.937  15.680  1.00 70.77 296 I 1 
ATOM 10107 O OE1 . GLU I 3 296 ? -20.714 -2.640  15.831  1.00 60.78 296 I 1 
ATOM 10108 O OE2 . GLU I 3 296 ? -19.722 -0.688  15.697  1.00 61.80 296 I 1 
ATOM 10109 N N   . LEU I 3 297 ? -13.791 -1.272  15.308  1.00 86.10 297 I 1 
ATOM 10110 C CA  . LEU I 3 297 ? -12.548 -0.566  15.627  1.00 86.04 297 I 1 
ATOM 10111 C C   . LEU I 3 297 ? -12.781 0.767   16.356  1.00 87.82 297 I 1 
ATOM 10112 O O   . LEU I 3 297 ? -11.960 1.182   17.180  1.00 86.18 297 I 1 
ATOM 10113 C CB  . LEU I 3 297 ? -11.770 -0.351  14.316  1.00 83.37 297 I 1 
ATOM 10114 C CG  . LEU I 3 297 ? -10.326 0.142   14.526  1.00 75.30 297 I 1 
ATOM 10115 C CD1 . LEU I 3 297 ? -9.438  -0.955  15.108  1.00 66.18 297 I 1 
ATOM 10116 C CD2 . LEU I 3 297 ? -9.720  0.581   13.190  1.00 65.37 297 I 1 
ATOM 10117 N N   . ASN I 3 298 ? -13.879 1.443   16.058  1.00 87.55 298 I 1 
ATOM 10118 C CA  . ASN I 3 298 ? -14.273 2.689   16.711  1.00 87.81 298 I 1 
ATOM 10119 C C   . ASN I 3 298 ? -14.662 2.492   18.183  1.00 89.48 298 I 1 
ATOM 10120 O O   . ASN I 3 298 ? -14.543 3.434   18.960  1.00 88.05 298 I 1 
ATOM 10121 C CB  . ASN I 3 298 ? -15.403 3.367   15.899  1.00 85.07 298 I 1 
ATOM 10122 C CG  . ASN I 3 298 ? -16.689 2.554   15.861  1.00 81.26 298 I 1 
ATOM 10123 O OD1 . ASN I 3 298 ? -16.675 1.358   16.050  1.00 70.53 298 I 1 
ATOM 10124 N ND2 . ASN I 3 298 ? -17.817 3.180   15.611  1.00 70.84 298 I 1 
ATOM 10125 N N   . VAL I 3 299 ? -15.064 1.291   18.592  1.00 90.75 299 I 1 
ATOM 10126 C CA  . VAL I 3 299 ? -15.348 0.914   19.987  1.00 91.98 299 I 1 
ATOM 10127 C C   . VAL I 3 299 ? -14.107 0.319   20.655  1.00 92.64 299 I 1 
ATOM 10128 O O   . VAL I 3 299 ? -13.756 0.689   21.779  1.00 91.76 299 I 1 
ATOM 10129 C CB  . VAL I 3 299 ? -16.537 -0.067  20.055  1.00 91.40 299 I 1 
ATOM 10130 C CG1 . VAL I 3 299 ? -16.849 -0.478  21.496  1.00 81.45 299 I 1 
ATOM 10131 C CG2 . VAL I 3 299 ? -17.802 0.553   19.457  1.00 76.63 299 I 1 
ATOM 10132 N N   . LEU I 3 300 ? -13.406 -0.561  19.949  1.00 92.18 300 I 1 
ATOM 10133 C CA  . LEU I 3 300 ? -12.187 -1.203  20.444  1.00 92.92 300 I 1 
ATOM 10134 C C   . LEU I 3 300 ? -11.093 -0.185  20.788  1.00 93.17 300 I 1 
ATOM 10135 O O   . LEU I 3 300 ? -10.471 -0.268  21.842  1.00 92.36 300 I 1 
ATOM 10136 C CB  . LEU I 3 300 ? -11.714 -2.216  19.385  1.00 92.46 300 I 1 
ATOM 10137 C CG  . LEU I 3 300 ? -10.360 -2.886  19.706  1.00 90.55 300 I 1 
ATOM 10138 C CD1 . LEU I 3 300 ? -10.380 -3.643  21.024  1.00 74.13 300 I 1 
ATOM 10139 C CD2 . LEU I 3 300 ? -10.003 -3.865  18.594  1.00 75.89 300 I 1 
ATOM 10140 N N   . THR I 3 301 ? -10.864 0.793   19.924  1.00 91.99 301 I 1 
ATOM 10141 C CA  . THR I 3 301 ? -9.776  1.762   20.119  1.00 91.02 301 I 1 
ATOM 10142 C C   . THR I 3 301 ? -9.916  2.555   21.428  1.00 91.67 301 I 1 
ATOM 10143 O O   . THR I 3 301 ? -8.968  2.564   22.217  1.00 91.04 301 I 1 
ATOM 10144 C CB  . THR I 3 301 ? -9.629  2.698   18.908  1.00 89.43 301 I 1 
ATOM 10145 O OG1 . THR I 3 301 ? -9.415  1.954   17.733  1.00 83.66 301 I 1 
ATOM 10146 C CG2 . THR I 3 301 ? -8.440  3.643   19.045  1.00 81.13 301 I 1 
ATOM 10147 N N   . PRO I 3 302 ? -11.043 3.216   21.705  1.00 92.76 302 I 1 
ATOM 10148 C CA  . PRO I 3 302 ? -11.192 3.992   22.938  1.00 92.88 302 I 1 
ATOM 10149 C C   . PRO I 3 302 ? -11.388 3.127   24.186  1.00 93.56 302 I 1 
ATOM 10150 O O   . PRO I 3 302 ? -10.940 3.539   25.258  1.00 92.84 302 I 1 
ATOM 10151 C CB  . PRO I 3 302 ? -12.380 4.926   22.686  1.00 92.09 302 I 1 
ATOM 10152 C CG  . PRO I 3 302 ? -13.230 4.148   21.692  1.00 89.09 302 I 1 
ATOM 10153 C CD  . PRO I 3 302 ? -12.188 3.440   20.838  1.00 90.14 302 I 1 
ATOM 10154 N N   . SER I 3 303 ? -11.985 1.937   24.088  1.00 93.78 303 I 1 
ATOM 10155 C CA  . SER I 3 303 ? -12.081 1.018   25.233  1.00 94.38 303 I 1 
ATOM 10156 C C   . SER I 3 303 ? -10.701 0.508   25.655  1.00 94.85 303 I 1 
ATOM 10157 O O   . SER I 3 303 ? -10.331 0.659   26.825  1.00 93.88 303 I 1 
ATOM 10158 C CB  . SER I 3 303 ? -13.052 -0.134  24.948  1.00 93.84 303 I 1 
ATOM 10159 O OG  . SER I 3 303 ? -12.645 -0.889  23.837  1.00 82.61 303 I 1 
ATOM 10160 N N   . LEU I 3 304 ? -9.888  0.062   24.710  1.00 94.21 304 I 1 
ATOM 10161 C CA  . LEU I 3 304 ? -8.493  -0.315  24.941  1.00 94.10 304 I 1 
ATOM 10162 C C   . LEU I 3 304 ? -7.677  0.860   25.489  1.00 94.02 304 I 1 
ATOM 10163 O O   . LEU I 3 304 ? -6.908  0.701   26.441  1.00 93.06 304 I 1 
ATOM 10164 C CB  . LEU I 3 304 ? -7.910  -0.846  23.618  1.00 93.74 304 I 1 
ATOM 10165 C CG  . LEU I 3 304 ? -6.402  -1.180  23.660  1.00 92.29 304 I 1 
ATOM 10166 C CD1 . LEU I 3 304 ? -6.063  -2.238  24.706  1.00 74.92 304 I 1 
ATOM 10167 C CD2 . LEU I 3 304 ? -5.965  -1.692  22.290  1.00 75.76 304 I 1 
ATOM 10168 N N   . ARG I 3 305 ? -7.867  2.051   24.941  1.00 93.66 305 I 1 
ATOM 10169 C CA  . ARG I 3 305 ? -7.213  3.265   25.446  1.00 92.75 305 I 1 
ATOM 10170 C C   . ARG I 3 305 ? -7.581  3.546   26.904  1.00 93.41 305 I 1 
ATOM 10171 O O   . ARG I 3 305 ? -6.712  3.951   27.672  1.00 92.75 305 I 1 
ATOM 10172 C CB  . ARG I 3 305 ? -7.584  4.448   24.533  1.00 91.32 305 I 1 
ATOM 10173 C CG  . ARG I 3 305 ? -7.032  5.807   24.994  1.00 85.12 305 I 1 
ATOM 10174 C CD  . ARG I 3 305 ? -5.508  5.839   25.074  1.00 80.26 305 I 1 
ATOM 10175 N NE  . ARG I 3 305 ? -4.900  5.594   23.758  1.00 77.06 305 I 1 
ATOM 10176 C CZ  . ARG I 3 305 ? -4.659  6.482   22.804  1.00 73.11 305 I 1 
ATOM 10177 N NH1 . ARG I 3 305 ? -4.913  7.752   22.944  1.00 64.46 305 I 1 
ATOM 10178 N NH2 . ARG I 3 305 ? -4.142  6.088   21.681  1.00 69.37 305 I 1 
ATOM 10179 N N   . THR I 3 306 ? -8.835  3.352   27.264  1.00 93.37 306 I 1 
ATOM 10180 C CA  . THR I 3 306 ? -9.326  3.588   28.627  1.00 94.23 306 I 1 
ATOM 10181 C C   . THR I 3 306 ? -8.700  2.605   29.608  1.00 94.58 306 I 1 
ATOM 10182 O O   . THR I 3 306 ? -8.126  3.031   30.609  1.00 93.84 306 I 1 
ATOM 10183 C CB  . THR I 3 306 ? -10.855 3.514   28.692  1.00 94.48 306 I 1 
ATOM 10184 O OG1 . THR I 3 306 ? -11.404 4.444   27.790  1.00 85.41 306 I 1 
ATOM 10185 C CG2 . THR I 3 306 ? -11.380 3.877   30.079  1.00 80.48 306 I 1 
ATOM 10186 N N   . VAL I 3 307 ? -8.724  1.314   29.290  1.00 95.02 307 I 1 
ATOM 10187 C CA  . VAL I 3 307 ? -8.085  0.285   30.126  1.00 95.02 307 I 1 
ATOM 10188 C C   . VAL I 3 307 ? -6.574  0.519   30.209  1.00 94.67 307 I 1 
ATOM 10189 O O   . VAL I 3 307 ? -6.005  0.501   31.300  1.00 93.69 307 I 1 
ATOM 10190 C CB  . VAL I 3 307 ? -8.421  -1.125  29.612  1.00 95.07 307 I 1 
ATOM 10191 C CG1 . VAL I 3 307 ? -7.706  -2.203  30.429  1.00 87.84 307 I 1 
ATOM 10192 C CG2 . VAL I 3 307 ? -9.929  -1.382  29.724  1.00 83.40 307 I 1 
ATOM 10193 N N   . GLY I 3 308 ? -5.937  0.850   29.086  1.00 93.96 308 I 1 
ATOM 10194 C CA  . GLY I 3 308 ? -4.524  1.218   29.053  1.00 92.78 308 I 1 
ATOM 10195 C C   . GLY I 3 308 ? -4.186  2.420   29.939  1.00 92.55 308 I 1 
ATOM 10196 O O   . GLY I 3 308 ? -3.151  2.419   30.601  1.00 90.94 308 I 1 
ATOM 10197 N N   . ASN I 3 309 ? -5.051  3.425   30.000  1.00 94.10 309 I 1 
ATOM 10198 C CA  . ASN I 3 309 ? -4.892  4.546   30.933  1.00 93.31 309 I 1 
ATOM 10199 C C   . ASN I 3 309 ? -5.051  4.088   32.394  1.00 93.17 309 I 1 
ATOM 10200 O O   . ASN I 3 309 ? -4.250  4.482   33.238  1.00 91.64 309 I 1 
ATOM 10201 C CB  . ASN I 3 309 ? -5.906  5.653   30.619  1.00 92.70 309 I 1 
ATOM 10202 C CG  . ASN I 3 309 ? -5.636  6.472   29.368  1.00 91.27 309 I 1 
ATOM 10203 O OD1 . ASN I 3 309 ? -4.570  6.502   28.783  1.00 80.66 309 I 1 
ATOM 10204 N ND2 . ASN I 3 309 ? -6.624  7.244   28.958  1.00 79.18 309 I 1 
ATOM 10205 N N   . ILE I 3 310 ? -6.032  3.246   32.685  1.00 93.85 310 I 1 
ATOM 10206 C CA  . ILE I 3 310 ? -6.298  2.752   34.048  1.00 93.99 310 I 1 
ATOM 10207 C C   . ILE I 3 310 ? -5.084  2.009   34.614  1.00 93.34 310 I 1 
ATOM 10208 O O   . ILE I 3 310 ? -4.690  2.266   35.753  1.00 91.76 310 I 1 
ATOM 10209 C CB  . ILE I 3 310 ? -7.580  1.896   34.070  1.00 94.62 310 I 1 
ATOM 10210 C CG1 . ILE I 3 310 ? -8.814  2.813   33.879  1.00 92.89 310 I 1 
ATOM 10211 C CG2 . ILE I 3 310 ? -7.706  1.109   35.390  1.00 91.50 310 I 1 
ATOM 10212 C CD1 . ILE I 3 310 ? -10.110 2.065   33.550  1.00 89.84 310 I 1 
ATOM 10213 N N   . VAL I 3 311 ? -4.430  1.173   33.814  1.00 93.78 311 I 1 
ATOM 10214 C CA  . VAL I 3 311 ? -3.231  0.425   34.249  1.00 92.88 311 I 1 
ATOM 10215 C C   . VAL I 3 311 ? -1.962  1.282   34.371  1.00 91.30 311 I 1 
ATOM 10216 O O   . VAL I 3 311 ? -0.933  0.794   34.834  1.00 88.16 311 I 1 
ATOM 10217 C CB  . VAL I 3 311 ? -2.983  -0.836  33.399  1.00 92.51 311 I 1 
ATOM 10218 C CG1 . VAL I 3 311 ? -4.195  -1.770  33.450  1.00 82.72 311 I 1 
ATOM 10219 C CG2 . VAL I 3 311 ? -2.652  -0.513  31.941  1.00 80.17 311 I 1 
ATOM 10220 N N   . THR I 3 312 ? -2.026  2.571   34.036  1.00 91.02 312 I 1 
ATOM 10221 C CA  . THR I 3 312 ? -0.994  3.547   34.446  1.00 89.55 312 I 1 
ATOM 10222 C C   . THR I 3 312 ? -1.178  4.042   35.885  1.00 89.28 312 I 1 
ATOM 10223 O O   . THR I 3 312 ? -0.297  4.720   36.416  1.00 86.22 312 I 1 
ATOM 10224 C CB  . THR I 3 312 ? -0.884  4.756   33.500  1.00 88.70 312 I 1 
ATOM 10225 O OG1 . THR I 3 312 ? -1.961  5.651   33.611  1.00 83.43 312 I 1 
ATOM 10226 C CG2 . THR I 3 312 ? -0.735  4.366   32.033  1.00 82.16 312 I 1 
ATOM 10227 N N   . GLY I 3 313 ? -2.297  3.705   36.503  1.00 89.79 313 I 1 
ATOM 10228 C CA  . GLY I 3 313 ? -2.652  4.094   37.863  1.00 88.96 313 I 1 
ATOM 10229 C C   . GLY I 3 313 ? -1.898  3.331   38.957  1.00 89.31 313 I 1 
ATOM 10230 O O   . GLY I 3 313 ? -0.760  2.894   38.776  1.00 87.11 313 I 1 
ATOM 10231 N N   . THR I 3 314 ? -2.538  3.177   40.118  1.00 89.92 314 I 1 
ATOM 10232 C CA  . THR I 3 314 ? -1.968  2.409   41.234  1.00 89.79 314 I 1 
ATOM 10233 C C   . THR I 3 314 ? -1.944  0.907   40.937  1.00 90.57 314 I 1 
ATOM 10234 O O   . THR I 3 314 ? -2.597  0.422   40.010  1.00 89.81 314 I 1 
ATOM 10235 C CB  . THR I 3 314 ? -2.715  2.664   42.554  1.00 89.33 314 I 1 
ATOM 10236 O OG1 . THR I 3 314 ? -4.014  2.134   42.496  1.00 84.51 314 I 1 
ATOM 10237 C CG2 . THR I 3 314 ? -2.822  4.150   42.901  1.00 83.01 314 I 1 
ATOM 10238 N N   . ASP I 3 315 ? -1.204  0.153   41.741  1.00 90.89 315 I 1 
ATOM 10239 C CA  . ASP I 3 315 ? -1.174  -1.307  41.616  1.00 90.79 315 I 1 
ATOM 10240 C C   . ASP I 3 315 ? -2.541  -1.933  41.914  1.00 91.91 315 I 1 
ATOM 10241 O O   . ASP I 3 315 ? -2.941  -2.864  41.222  1.00 91.14 315 I 1 
ATOM 10242 C CB  . ASP I 3 315 ? -0.073  -1.886  42.510  1.00 89.41 315 I 1 
ATOM 10243 C CG  . ASP I 3 315 ? 1.329   -1.466  42.047  1.00 85.63 315 I 1 
ATOM 10244 O OD1 . ASP I 3 315 ? 1.495   -1.135  40.842  1.00 78.19 315 I 1 
ATOM 10245 O OD2 . ASP I 3 315 ? 2.241   -1.452  42.899  1.00 77.04 315 I 1 
ATOM 10246 N N   . GLU I 3 316 ? -3.306  -1.363  42.833  1.00 91.00 316 I 1 
ATOM 10247 C CA  . GLU I 3 316 ? -4.697  -1.766  43.088  1.00 91.54 316 I 1 
ATOM 10248 C C   . GLU I 3 316 ? -5.612  -1.487  41.890  1.00 92.67 316 I 1 
ATOM 10249 O O   . GLU I 3 316 ? -6.400  -2.344  41.504  1.00 91.53 316 I 1 
ATOM 10250 C CB  . GLU I 3 316 ? -5.235  -1.019  44.312  1.00 90.51 316 I 1 
ATOM 10251 C CG  . GLU I 3 316 ? -4.638  -1.537  45.623  1.00 77.02 316 I 1 
ATOM 10252 C CD  . GLU I 3 316 ? -4.808  -0.562  46.792  1.00 68.87 316 I 1 
ATOM 10253 O OE1 . GLU I 3 316 ? -4.943  -1.044  47.932  1.00 59.38 316 I 1 
ATOM 10254 O OE2 . GLU I 3 316 ? -4.755  0.663   46.540  1.00 60.52 316 I 1 
ATOM 10255 N N   . GLN I 3 317 ? -5.473  -0.336  41.255  1.00 93.22 317 I 1 
ATOM 10256 C CA  . GLN I 3 317 ? -6.245  -0.015  40.051  1.00 93.61 317 I 1 
ATOM 10257 C C   . GLN I 3 317 ? -5.888  -0.956  38.889  1.00 94.31 317 I 1 
ATOM 10258 O O   . GLN I 3 317 ? -6.765  -1.378  38.137  1.00 93.73 317 I 1 
ATOM 10259 C CB  . GLN I 3 317 ? -5.995  1.446   39.654  1.00 93.21 317 I 1 
ATOM 10260 C CG  . GLN I 3 317 ? -6.691  2.427   40.609  1.00 91.59 317 I 1 
ATOM 10261 C CD  . GLN I 3 317 ? -6.231  3.876   40.438  1.00 92.27 317 I 1 
ATOM 10262 O OE1 . GLN I 3 317 ? -5.272  4.206   39.758  1.00 84.21 317 I 1 
ATOM 10263 N NE2 . GLN I 3 317 ? -6.903  4.805   41.080  1.00 82.26 317 I 1 
ATOM 10264 N N   . THR I 3 318 ? -4.609  -1.301  38.767  1.00 93.95 318 I 1 
ATOM 10265 C CA  . THR I 3 318 ? -4.143  -2.284  37.785  1.00 93.87 318 I 1 
ATOM 10266 C C   . THR I 3 318 ? -4.689  -3.675  38.109  1.00 94.40 318 I 1 
ATOM 10267 O O   . THR I 3 318 ? -5.170  -4.356  37.208  1.00 93.79 318 I 1 
ATOM 10268 C CB  . THR I 3 318 ? -2.609  -2.309  37.709  1.00 93.29 318 I 1 
ATOM 10269 O OG1 . THR I 3 318 ? -2.113  -1.009  37.458  1.00 88.31 318 I 1 
ATOM 10270 C CG2 . THR I 3 318 ? -2.101  -3.197  36.578  1.00 86.60 318 I 1 
ATOM 10271 N N   . GLN I 3 319 ? -4.689  -4.071  39.382  1.00 93.89 319 I 1 
ATOM 10272 C CA  . GLN I 3 319 ? -5.260  -5.344  39.825  1.00 94.11 319 I 1 
ATOM 10273 C C   . GLN I 3 319 ? -6.753  -5.425  39.508  1.00 94.56 319 I 1 
ATOM 10274 O O   . GLN I 3 319 ? -7.185  -6.412  38.924  1.00 94.24 319 I 1 
ATOM 10275 C CB  . GLN I 3 319 ? -4.982  -5.554  41.323  1.00 93.86 319 I 1 
ATOM 10276 C CG  . GLN I 3 319 ? -5.375  -6.963  41.789  1.00 91.49 319 I 1 
ATOM 10277 C CD  . GLN I 3 319 ? -4.561  -8.049  41.078  1.00 91.13 319 I 1 
ATOM 10278 O OE1 . GLN I 3 319 ? -3.342  -8.015  41.048  1.00 82.88 319 I 1 
ATOM 10279 N NE2 . GLN I 3 319 ? -5.200  -9.018  40.472  1.00 80.80 319 I 1 
ATOM 10280 N N   . MET I 3 320 ? -7.508  -4.372  39.755  1.00 94.15 320 I 1 
ATOM 10281 C CA  . MET I 3 320 ? -8.932  -4.328  39.386  1.00 94.37 320 I 1 
ATOM 10282 C C   . MET I 3 320 ? -9.163  -4.512  37.878  1.00 95.00 320 I 1 
ATOM 10283 O O   . MET I 3 320 ? -10.150 -5.124  37.476  1.00 93.89 320 I 1 
ATOM 10284 C CB  . MET I 3 320 ? -9.554  -3.000  39.830  1.00 94.43 320 I 1 
ATOM 10285 C CG  . MET I 3 320 ? -9.676  -2.865  41.348  1.00 90.43 320 I 1 
ATOM 10286 S SD  . MET I 3 320 ? -10.433 -1.300  41.882  1.00 84.05 320 I 1 
ATOM 10287 C CE  . MET I 3 320 ? -12.174 -1.659  41.518  1.00 69.09 320 I 1 
ATOM 10288 N N   . ALA I 3 321 ? -8.259  -4.009  37.038  1.00 94.86 321 I 1 
ATOM 10289 C CA  . ALA I 3 321 ? -8.337  -4.233  35.596  1.00 94.93 321 I 1 
ATOM 10290 C C   . ALA I 3 321 ? -7.997  -5.685  35.211  1.00 95.19 321 I 1 
ATOM 10291 O O   . ALA I 3 321 ? -8.615  -6.240  34.298  1.00 93.77 321 I 1 
ATOM 10292 C CB  . ALA I 3 321 ? -7.438  -3.215  34.883  1.00 94.72 321 I 1 
ATOM 10293 N N   . ILE I 3 322 ? -7.054  -6.307  35.907  1.00 94.87 322 I 1 
ATOM 10294 C CA  . ILE I 3 322 ? -6.731  -7.734  35.749  1.00 94.57 322 I 1 
ATOM 10295 C C   . ILE I 3 322 ? -7.918  -8.594  36.192  1.00 94.44 322 I 1 
ATOM 10296 O O   . ILE I 3 322 ? -8.351  -9.461  35.437  1.00 92.97 322 I 1 
ATOM 10297 C CB  . ILE I 3 322 ? -5.433  -8.088  36.511  1.00 94.37 322 I 1 
ATOM 10298 C CG1 . ILE I 3 322 ? -4.216  -7.369  35.879  1.00 92.11 322 I 1 
ATOM 10299 C CG2 . ILE I 3 322 ? -5.198  -9.610  36.514  1.00 91.29 322 I 1 
ATOM 10300 C CD1 . ILE I 3 322 ? -2.945  -7.409  36.741  1.00 88.36 322 I 1 
ATOM 10301 N N   . ASP I 3 323 ? -8.496  -8.299  37.346  1.00 94.70 323 I 1 
ATOM 10302 C CA  . ASP I 3 323 ? -9.646  -9.018  37.901  1.00 93.87 323 I 1 
ATOM 10303 C C   . ASP I 3 323 ? -10.892 -8.895  37.011  1.00 93.88 323 I 1 
ATOM 10304 O O   . ASP I 3 323 ? -11.689 -9.828  36.904  1.00 92.52 323 I 1 
ATOM 10305 C CB  . ASP I 3 323 ? -9.970  -8.475  39.302  1.00 93.46 323 I 1 
ATOM 10306 C CG  . ASP I 3 323 ? -8.865  -8.666  40.345  1.00 90.94 323 I 1 
ATOM 10307 O OD1 . ASP I 3 323 ? -7.940  -9.474  40.126  1.00 84.89 323 I 1 
ATOM 10308 O OD2 . ASP I 3 323 ? -8.951  -7.974  41.387  1.00 83.92 323 I 1 
ATOM 10309 N N   . ALA I 3 324 ? -11.031 -7.786  36.302  1.00 94.37 324 I 1 
ATOM 10310 C CA  . ALA I 3 324 ? -12.082 -7.596  35.301  1.00 94.12 324 I 1 
ATOM 10311 C C   . ALA I 3 324 ? -11.866 -8.402  34.003  1.00 94.17 324 I 1 
ATOM 10312 O O   . ALA I 3 324 ? -12.707 -8.347  33.100  1.00 91.42 324 I 1 
ATOM 10313 C CB  . ALA I 3 324 ? -12.228 -6.099  35.027  1.00 93.78 324 I 1 
ATOM 10314 N N   . GLY I 3 325 ? -10.753 -9.139  33.887  1.00 94.22 325 I 1 
ATOM 10315 C CA  . GLY I 3 325 ? -10.460 -10.014 32.747  1.00 94.07 325 I 1 
ATOM 10316 C C   . GLY I 3 325 ? -9.663  -9.357  31.618  1.00 94.73 325 I 1 
ATOM 10317 O O   . GLY I 3 325 ? -9.604  -9.902  30.517  1.00 92.28 325 I 1 
ATOM 10318 N N   . MET I 3 326 ? -9.011  -8.223  31.874  1.00 94.33 326 I 1 
ATOM 10319 C CA  . MET I 3 326 ? -8.173  -7.518  30.894  1.00 94.20 326 I 1 
ATOM 10320 C C   . MET I 3 326 ? -7.173  -8.438  30.178  1.00 94.64 326 I 1 
ATOM 10321 O O   . MET I 3 326 ? -6.999  -8.351  28.961  1.00 93.00 326 I 1 
ATOM 10322 C CB  . MET I 3 326 ? -7.425  -6.397  31.637  1.00 91.88 326 I 1 
ATOM 10323 C CG  . MET I 3 326 ? -6.433  -5.638  30.757  1.00 87.51 326 I 1 
ATOM 10324 S SD  . MET I 3 326 ? -5.419  -4.408  31.625  1.00 86.99 326 I 1 
ATOM 10325 C CE  . MET I 3 326 ? -4.365  -5.494  32.594  1.00 76.94 326 I 1 
ATOM 10326 N N   . LEU I 3 327 ? -6.517  -9.328  30.918  1.00 94.53 327 I 1 
ATOM 10327 C CA  . LEU I 3 327 ? -5.476  -10.209 30.382  1.00 94.54 327 I 1 
ATOM 10328 C C   . LEU I 3 327 ? -6.022  -11.376 29.548  1.00 94.20 327 I 1 
ATOM 10329 O O   . LEU I 3 327 ? -5.256  -11.965 28.800  1.00 92.21 327 I 1 
ATOM 10330 C CB  . LEU I 3 327 ? -4.563  -10.703 31.514  1.00 94.23 327 I 1 
ATOM 10331 C CG  . LEU I 3 327 ? -3.772  -9.602  32.244  1.00 93.58 327 I 1 
ATOM 10332 C CD1 . LEU I 3 327 ? -2.890  -10.233 33.317  1.00 83.45 327 I 1 
ATOM 10333 C CD2 . LEU I 3 327 ? -2.867  -8.805  31.298  1.00 83.89 327 I 1 
ATOM 10334 N N   . ASN I 3 328 ? -7.324  -11.660 29.593  1.00 94.31 328 I 1 
ATOM 10335 C CA  . ASN I 3 328 ? -7.955  -12.598 28.658  1.00 92.84 328 I 1 
ATOM 10336 C C   . ASN I 3 328 ? -8.041  -12.042 27.230  1.00 92.99 328 I 1 
ATOM 10337 O O   . ASN I 3 328 ? -8.165  -12.799 26.279  1.00 90.22 328 I 1 
ATOM 10338 C CB  . ASN I 3 328 ? -9.373  -12.942 29.146  1.00 91.28 328 I 1 
ATOM 10339 C CG  . ASN I 3 328 ? -9.376  -13.798 30.396  1.00 85.78 328 I 1 
ATOM 10340 O OD1 . ASN I 3 328 ? -8.713  -14.808 30.482  1.00 76.19 328 I 1 
ATOM 10341 N ND2 . ASN I 3 328 ? -10.144 -13.426 31.399  1.00 73.74 328 I 1 
ATOM 10342 N N   . VAL I 3 329 ? -7.995  -10.724 27.082  1.00 93.99 329 I 1 
ATOM 10343 C CA  . VAL I 3 329 ? -8.240  -10.038 25.803  1.00 94.03 329 I 1 
ATOM 10344 C C   . VAL I 3 329 ? -6.950  -9.476  25.205  1.00 94.32 329 I 1 
ATOM 10345 O O   . VAL I 3 329 ? -6.710  -9.590  24.005  1.00 92.51 329 I 1 
ATOM 10346 C CB  . VAL I 3 329 ? -9.294  -8.929  25.985  1.00 92.74 329 I 1 
ATOM 10347 C CG1 . VAL I 3 329 ? -9.667  -8.301  24.641  1.00 80.22 329 I 1 
ATOM 10348 C CG2 . VAL I 3 329 ? -10.575 -9.459  26.637  1.00 79.10 329 I 1 
ATOM 10349 N N   . LEU I 3 330 ? -6.091  -8.890  26.034  1.00 94.36 330 I 1 
ATOM 10350 C CA  . LEU I 3 330 ? -4.884  -8.207  25.557  1.00 94.48 330 I 1 
ATOM 10351 C C   . LEU I 3 330 ? -3.913  -9.081  24.746  1.00 94.66 330 I 1 
ATOM 10352 O O   . LEU I 3 330 ? -3.398  -8.562  23.754  1.00 93.18 330 I 1 
ATOM 10353 C CB  . LEU I 3 330 ? -4.168  -7.527  26.732  1.00 93.81 330 I 1 
ATOM 10354 C CG  . LEU I 3 330 ? -4.812  -6.191  27.137  1.00 91.91 330 I 1 
ATOM 10355 C CD1 . LEU I 3 330 ? -4.210  -5.721  28.452  1.00 79.97 330 I 1 
ATOM 10356 C CD2 . LEU I 3 330 ? -4.547  -5.089  26.108  1.00 79.30 330 I 1 
ATOM 10357 N N   . PRO I 3 331 ? -3.673  -10.370 25.066  1.00 93.78 331 I 1 
ATOM 10358 C CA  . PRO I 3 331 ? -2.792  -11.209 24.244  1.00 92.71 331 I 1 
ATOM 10359 C C   . PRO I 3 331 ? -3.278  -11.347 22.800  1.00 92.92 331 I 1 
ATOM 10360 O O   . PRO I 3 331 ? -2.479  -11.272 21.868  1.00 91.80 331 I 1 
ATOM 10361 C CB  . PRO I 3 331 ? -2.736  -12.565 24.955  1.00 91.33 331 I 1 
ATOM 10362 C CG  . PRO I 3 331 ? -3.063  -12.229 26.403  1.00 88.00 331 I 1 
ATOM 10363 C CD  . PRO I 3 331 ? -4.063  -11.082 26.263  1.00 91.03 331 I 1 
ATOM 10364 N N   . GLN I 3 332 ? -4.588  -11.462 22.594  1.00 92.62 332 I 1 
ATOM 10365 C CA  . GLN I 3 332 ? -5.170  -11.484 21.245  1.00 91.76 332 I 1 
ATOM 10366 C C   . GLN I 3 332 ? -5.044  -10.122 20.553  1.00 92.80 332 I 1 
ATOM 10367 O O   . GLN I 3 332 ? -4.775  -10.053 19.355  1.00 91.11 332 I 1 
ATOM 10368 C CB  . GLN I 3 332 ? -6.640  -11.905 21.310  1.00 89.63 332 I 1 
ATOM 10369 C CG  . GLN I 3 332 ? -6.814  -13.370 21.728  1.00 75.82 332 I 1 
ATOM 10370 C CD  . GLN I 3 332 ? -8.283  -13.801 21.755  1.00 68.18 332 I 1 
ATOM 10371 O OE1 . GLN I 3 332 ? -9.204  -13.015 21.621  1.00 58.27 332 I 1 
ATOM 10372 N NE2 . GLN I 3 332 ? -8.552  -15.074 21.930  1.00 55.60 332 I 1 
ATOM 10373 N N   . LEU I 3 333 ? -5.163  -9.028  21.300  1.00 92.76 333 I 1 
ATOM 10374 C CA  . LEU I 3 333 ? -4.998  -7.683  20.743  1.00 93.43 333 I 1 
ATOM 10375 C C   . LEU I 3 333 ? -3.552  -7.379  20.318  1.00 93.79 333 I 1 
ATOM 10376 O O   . LEU I 3 333 ? -3.352  -6.591  19.394  1.00 92.69 333 I 1 
ATOM 10377 C CB  . LEU I 3 333 ? -5.522  -6.632  21.728  1.00 93.77 333 I 1 
ATOM 10378 C CG  . LEU I 3 333 ? -7.036  -6.696  22.002  1.00 92.71 333 I 1 
ATOM 10379 C CD1 . LEU I 3 333 ? -7.416  -5.576  22.964  1.00 80.87 333 I 1 
ATOM 10380 C CD2 . LEU I 3 333 ? -7.874  -6.540  20.732  1.00 81.62 333 I 1 
ATOM 10381 N N   . LEU I 3 334 ? -2.554  -8.031  20.916  1.00 93.62 334 I 1 
ATOM 10382 C CA  . LEU I 3 334 ? -1.171  -7.983  20.414  1.00 93.11 334 I 1 
ATOM 10383 C C   . LEU I 3 334 ? -1.054  -8.572  19.002  1.00 92.90 334 I 1 
ATOM 10384 O O   . LEU I 3 334 ? -0.203  -8.149  18.224  1.00 91.45 334 I 1 
ATOM 10385 C CB  . LEU I 3 334 ? -0.223  -8.743  21.355  1.00 93.15 334 I 1 
ATOM 10386 C CG  . LEU I 3 334 ? 0.031   -8.102  22.728  1.00 91.78 334 I 1 
ATOM 10387 C CD1 . LEU I 3 334 ? 0.919   -9.032  23.553  1.00 78.32 334 I 1 
ATOM 10388 C CD2 . LEU I 3 334 ? 0.740   -6.756  22.613  1.00 79.89 334 I 1 
ATOM 10389 N N   . GLN I 3 335 ? -1.931  -9.505  18.652  1.00 92.42 335 I 1 
ATOM 10390 C CA  . GLN I 3 335 ? -1.987  -10.165 17.344  1.00 90.92 335 I 1 
ATOM 10391 C C   . GLN I 3 335 ? -2.991  -9.511  16.386  1.00 90.55 335 I 1 
ATOM 10392 O O   . GLN I 3 335 ? -3.175  -9.973  15.263  1.00 87.41 335 I 1 
ATOM 10393 C CB  . GLN I 3 335 ? -2.302  -11.652 17.545  1.00 89.20 335 I 1 
ATOM 10394 C CG  . GLN I 3 335 ? -1.311  -12.341 18.490  1.00 84.48 335 I 1 
ATOM 10395 C CD  . GLN I 3 335 ? -1.656  -13.810 18.725  1.00 82.14 335 I 1 
ATOM 10396 O OE1 . GLN I 3 335 ? -2.141  -14.510 17.859  1.00 72.08 335 I 1 
ATOM 10397 N NE2 . GLN I 3 335 ? -1.404  -14.329 19.904  1.00 70.17 335 I 1 
ATOM 10398 N N   . HIS I 3 336 ? -3.625  -8.424  16.806  1.00 90.12 336 I 1 
ATOM 10399 C CA  . HIS I 3 336 ? -4.614  -7.726  15.989  1.00 89.33 336 I 1 
ATOM 10400 C C   . HIS I 3 336 ? -3.996  -7.229  14.675  1.00 88.73 336 I 1 
ATOM 10401 O O   . HIS I 3 336 ? -2.862  -6.746  14.638  1.00 87.18 336 I 1 
ATOM 10402 C CB  . HIS I 3 336 ? -5.216  -6.575  16.794  1.00 89.32 336 I 1 
ATOM 10403 C CG  . HIS I 3 336 ? -6.466  -6.009  16.175  1.00 89.84 336 I 1 
ATOM 10404 N ND1 . HIS I 3 336 ? -6.537  -5.061  15.184  1.00 78.12 336 I 1 
ATOM 10405 C CD2 . HIS I 3 336 ? -7.761  -6.357  16.479  1.00 77.51 336 I 1 
ATOM 10406 C CE1 . HIS I 3 336 ? -7.835  -4.847  14.882  1.00 80.73 336 I 1 
ATOM 10407 N NE2 . HIS I 3 336 ? -8.606  -5.616  15.661  1.00 82.52 336 I 1 
ATOM 10408 N N   . ASN I 3 337 ? -4.753  -7.271  13.585  1.00 89.35 337 I 1 
ATOM 10409 C CA  . ASN I 3 337 ? -4.253  -6.873  12.265  1.00 87.42 337 I 1 
ATOM 10410 C C   . ASN I 3 337 ? -3.939  -5.367  12.134  1.00 87.86 337 I 1 
ATOM 10411 O O   . ASN I 3 337 ? -3.160  -4.974  11.265  1.00 84.01 337 I 1 
ATOM 10412 C CB  . ASN I 3 337 ? -5.270  -7.339  11.219  1.00 84.34 337 I 1 
ATOM 10413 C CG  . ASN I 3 337 ? -6.649  -6.750  11.419  1.00 77.55 337 I 1 
ATOM 10414 O OD1 . ASN I 3 337 ? -6.857  -5.771  12.117  1.00 65.44 337 I 1 
ATOM 10415 N ND2 . ASN I 3 337 ? -7.629  -7.357  10.798  1.00 66.60 337 I 1 
ATOM 10416 N N   . LYS I 3 338 ? -4.513  -4.514  12.993  1.00 86.83 338 I 1 
ATOM 10417 C CA  . LYS I 3 338 ? -4.216  -3.080  12.992  1.00 86.87 338 I 1 
ATOM 10418 C C   . LYS I 3 338 ? -2.998  -2.779  13.871  1.00 88.68 338 I 1 
ATOM 10419 O O   . LYS I 3 338 ? -3.070  -2.939  15.089  1.00 87.92 338 I 1 
ATOM 10420 C CB  . LYS I 3 338 ? -5.430  -2.255  13.438  1.00 83.59 338 I 1 
ATOM 10421 C CG  . LYS I 3 338 ? -6.699  -2.431  12.589  1.00 76.25 338 I 1 
ATOM 10422 C CD  . LYS I 3 338 ? -6.579  -2.036  11.119  1.00 71.24 338 I 1 
ATOM 10423 C CE  . LYS I 3 338 ? -7.943  -2.312  10.476  1.00 63.47 338 I 1 
ATOM 10424 N NZ  . LYS I 3 338 ? -7.944  -2.344  8.992   1.00 56.30 338 I 1 
ATOM 10425 N N   . PRO I 3 339 ? -1.920  -2.211  13.298  1.00 86.87 339 I 1 
ATOM 10426 C CA  . PRO I 3 339 ? -0.737  -1.833  14.081  1.00 86.29 339 I 1 
ATOM 10427 C C   . PRO I 3 339 ? -1.022  -0.827  15.206  1.00 87.75 339 I 1 
ATOM 10428 O O   . PRO I 3 339 ? -0.309  -0.772  16.202  1.00 86.41 339 I 1 
ATOM 10429 C CB  . PRO I 3 339 ? 0.242   -1.237  13.065  1.00 84.38 339 I 1 
ATOM 10430 C CG  . PRO I 3 339 ? -0.172  -1.853  11.734  1.00 79.96 339 I 1 
ATOM 10431 C CD  . PRO I 3 339 ? -1.679  -2.005  11.879  1.00 81.91 339 I 1 
ATOM 10432 N N   . SER I 3 340 ? -2.071  -0.013  15.057  1.00 86.69 340 I 1 
ATOM 10433 C CA  . SER I 3 340 ? -2.499  0.901   16.118  1.00 86.70 340 I 1 
ATOM 10434 C C   . SER I 3 340 ? -3.023  0.162   17.347  1.00 88.97 340 I 1 
ATOM 10435 O O   . SER I 3 340 ? -2.699  0.571   18.459  1.00 87.82 340 I 1 
ATOM 10436 C CB  . SER I 3 340 ? -3.558  1.879   15.606  1.00 84.46 340 I 1 
ATOM 10437 O OG  . SER I 3 340 ? -4.609  1.225   14.928  1.00 75.54 340 I 1 
ATOM 10438 N N   . ILE I 3 341 ? -3.769  -0.919  17.157  1.00 89.54 341 I 1 
ATOM 10439 C CA  . ILE I 3 341 ? -4.281  -1.753  18.250  1.00 90.90 341 I 1 
ATOM 10440 C C   . ILE I 3 341 ? -3.143  -2.541  18.896  1.00 91.84 341 I 1 
ATOM 10441 O O   . ILE I 3 341 ? -3.014  -2.513  20.117  1.00 91.50 341 I 1 
ATOM 10442 C CB  . ILE I 3 341 ? -5.418  -2.671  17.766  1.00 91.07 341 I 1 
ATOM 10443 C CG1 . ILE I 3 341 ? -6.617  -1.884  17.189  1.00 86.71 341 I 1 
ATOM 10444 C CG2 . ILE I 3 341 ? -5.884  -3.613  18.891  1.00 85.52 341 I 1 
ATOM 10445 C CD1 . ILE I 3 341 ? -7.283  -0.895  18.156  1.00 79.55 341 I 1 
ATOM 10446 N N   . GLN I 3 342 ? -2.274  -3.139  18.094  1.00 92.14 342 I 1 
ATOM 10447 C CA  . GLN I 3 342 ? -1.065  -3.812  18.589  1.00 92.42 342 I 1 
ATOM 10448 C C   . GLN I 3 342 ? -0.240  -2.883  19.490  1.00 92.75 342 I 1 
ATOM 10449 O O   . GLN I 3 342 ? 0.162   -3.254  20.589  1.00 91.90 342 I 1 
ATOM 10450 C CB  . GLN I 3 342 ? -0.190  -4.250  17.408  1.00 91.51 342 I 1 
ATOM 10451 C CG  . GLN I 3 342 ? -0.816  -5.343  16.532  1.00 88.85 342 I 1 
ATOM 10452 C CD  . GLN I 3 342 ? 0.037   -5.661  15.305  1.00 89.65 342 I 1 
ATOM 10453 O OE1 . GLN I 3 342 ? 0.881   -4.890  14.858  1.00 80.09 342 I 1 
ATOM 10454 N NE2 . GLN I 3 342 ? -0.161  -6.808  14.700  1.00 78.41 342 I 1 
ATOM 10455 N N   . LYS I 3 343 ? -0.023  -1.655  19.041  1.00 92.06 343 I 1 
ATOM 10456 C CA  . LYS I 3 343 ? 0.730   -0.654  19.794  1.00 91.07 343 I 1 
ATOM 10457 C C   . LYS I 3 343 ? 0.051   -0.301  21.119  1.00 91.01 343 I 1 
ATOM 10458 O O   . LYS I 3 343 ? 0.721   -0.214  22.144  1.00 90.31 343 I 1 
ATOM 10459 C CB  . LYS I 3 343 ? 0.927   0.588   18.919  1.00 88.77 343 I 1 
ATOM 10460 C CG  . LYS I 3 343 ? 1.811   1.623   19.623  1.00 82.58 343 I 1 
ATOM 10461 C CD  . LYS I 3 343 ? 1.824   2.955   18.882  1.00 78.78 343 I 1 
ATOM 10462 C CE  . LYS I 3 343 ? 2.498   3.960   19.816  1.00 69.00 343 I 1 
ATOM 10463 N NZ  . LYS I 3 343 ? 2.164   5.354   19.466  1.00 63.17 343 I 1 
ATOM 10464 N N   . GLU I 3 344 ? -1.255  -0.078  21.105  1.00 91.35 344 I 1 
ATOM 10465 C CA  . GLU I 3 344 ? -2.009  0.261   22.318  1.00 91.21 344 I 1 
ATOM 10466 C C   . GLU I 3 344 ? -2.063  -0.922  23.298  1.00 92.37 344 I 1 
ATOM 10467 O O   . GLU I 3 344 ? -1.916  -0.717  24.501  1.00 91.15 344 I 1 
ATOM 10468 C CB  . GLU I 3 344 ? -3.429  0.712   21.953  1.00 89.52 344 I 1 
ATOM 10469 C CG  . GLU I 3 344 ? -3.501  2.049   21.204  1.00 80.93 344 I 1 
ATOM 10470 C CD  . GLU I 3 344 ? -3.232  3.292   22.061  1.00 78.75 344 I 1 
ATOM 10471 O OE1 . GLU I 3 344 ? -2.661  4.271   21.534  1.00 70.11 344 I 1 
ATOM 10472 O OE2 . GLU I 3 344 ? -3.705  3.387   23.211  1.00 69.56 344 I 1 
ATOM 10473 N N   . ALA I 3 345 ? -2.205  -2.149  22.799  1.00 92.41 345 I 1 
ATOM 10474 C CA  . ALA I 3 345 ? -2.161  -3.361  23.609  1.00 93.37 345 I 1 
ATOM 10475 C C   . ALA I 3 345 ? -0.777  -3.565  24.249  1.00 93.73 345 I 1 
ATOM 10476 O O   . ALA I 3 345 ? -0.681  -3.768  25.461  1.00 92.92 345 I 1 
ATOM 10477 C CB  . ALA I 3 345 ? -2.566  -4.546  22.730  1.00 93.72 345 I 1 
ATOM 10478 N N   . ALA I 3 346 ? 0.291   -3.423  23.467  1.00 93.28 346 I 1 
ATOM 10479 C CA  . ALA I 3 346 ? 1.659   -3.488  23.980  1.00 92.99 346 I 1 
ATOM 10480 C C   . ALA I 3 346 ? 1.924   -2.386  25.019  1.00 92.66 346 I 1 
ATOM 10481 O O   . ALA I 3 346 ? 2.522   -2.642  26.064  1.00 91.26 346 I 1 
ATOM 10482 C CB  . ALA I 3 346 ? 2.637   -3.399  22.801  1.00 92.62 346 I 1 
ATOM 10483 N N   . TRP I 3 347 ? 1.430   -1.174  24.771  1.00 92.16 347 I 1 
ATOM 10484 C CA  . TRP I 3 347 ? 1.525   -0.081  25.736  1.00 91.42 347 I 1 
ATOM 10485 C C   . TRP I 3 347 ? 0.770   -0.384  27.032  1.00 91.91 347 I 1 
ATOM 10486 O O   . TRP I 3 347 ? 1.330   -0.172  28.112  1.00 90.92 347 I 1 
ATOM 10487 C CB  . TRP I 3 347 ? 1.042   1.221   25.089  1.00 89.73 347 I 1 
ATOM 10488 C CG  . TRP I 3 347 ? 0.980   2.366   26.049  1.00 87.76 347 I 1 
ATOM 10489 C CD1 . TRP I 3 347 ? 2.036   3.046   26.538  1.00 80.15 347 I 1 
ATOM 10490 C CD2 . TRP I 3 347 ? -0.200  2.920   26.703  1.00 83.80 347 I 1 
ATOM 10491 N NE1 . TRP I 3 347 ? 1.597   3.991   27.460  1.00 77.87 347 I 1 
ATOM 10492 C CE2 . TRP I 3 347 ? 0.229   3.938   27.592  1.00 80.99 347 I 1 
ATOM 10493 C CE3 . TRP I 3 347 ? -1.585  2.643   26.624  1.00 80.23 347 I 1 
ATOM 10494 C CZ2 . TRP I 3 347 ? -0.685  4.649   28.400  1.00 80.81 347 I 1 
ATOM 10495 C CZ3 . TRP I 3 347 ? -2.488  3.361   27.420  1.00 76.91 347 I 1 
ATOM 10496 C CH2 . TRP I 3 347 ? -2.042  4.346   28.301  1.00 76.95 347 I 1 
ATOM 10497 N N   . ALA I 3 348 ? -0.443  -0.922  26.972  1.00 92.13 348 I 1 
ATOM 10498 C CA  . ALA I 3 348 ? -1.209  -1.312  28.157  1.00 92.47 348 I 1 
ATOM 10499 C C   . ALA I 3 348 ? -0.484  -2.408  28.962  1.00 92.73 348 I 1 
ATOM 10500 O O   . ALA I 3 348 ? -0.200  -2.227  30.148  1.00 91.75 348 I 1 
ATOM 10501 C CB  . ALA I 3 348 ? -2.612  -1.745  27.722  1.00 92.82 348 I 1 
ATOM 10502 N N   . LEU I 3 349 ? -0.088  -3.491  28.300  1.00 93.57 349 I 1 
ATOM 10503 C CA  . LEU I 3 349 ? 0.644   -4.599  28.927  1.00 93.44 349 I 1 
ATOM 10504 C C   . LEU I 3 349 ? 1.981   -4.160  29.520  1.00 93.17 349 I 1 
ATOM 10505 O O   . LEU I 3 349 ? 2.403   -4.634  30.570  1.00 92.10 349 I 1 
ATOM 10506 C CB  . LEU I 3 349 ? 0.873   -5.689  27.878  1.00 93.56 349 I 1 
ATOM 10507 C CG  . LEU I 3 349 ? -0.406  -6.464  27.509  1.00 92.60 349 I 1 
ATOM 10508 C CD1 . LEU I 3 349 ? -0.127  -7.342  26.302  1.00 83.07 349 I 1 
ATOM 10509 C CD2 . LEU I 3 349 ? -0.870  -7.354  28.664  1.00 84.00 349 I 1 
ATOM 10510 N N   . SER I 3 350 ? 2.618   -3.203  28.892  1.00 92.85 350 I 1 
ATOM 10511 C CA  . SER I 3 350 ? 3.872   -2.653  29.385  1.00 91.59 350 I 1 
ATOM 10512 C C   . SER I 3 350 ? 3.736   -1.896  30.707  1.00 91.42 350 I 1 
ATOM 10513 O O   . SER I 3 350 ? 4.678   -1.859  31.493  1.00 89.39 350 I 1 
ATOM 10514 C CB  . SER I 3 350 ? 4.415   -1.740  28.315  1.00 89.90 350 I 1 
ATOM 10515 O OG  . SER I 3 350 ? 3.827   -0.458  28.376  1.00 80.44 350 I 1 
ATOM 10516 N N   . ASN I 3 351 ? 2.571   -1.309  30.957  1.00 92.13 351 I 1 
ATOM 10517 C CA  . ASN I 3 351 ? 2.271   -0.669  32.235  1.00 91.62 351 I 1 
ATOM 10518 C C   . ASN I 3 351 ? 1.952   -1.710  33.315  1.00 91.96 351 I 1 
ATOM 10519 O O   . ASN I 3 351 ? 2.311   -1.504  34.474  1.00 89.93 351 I 1 
ATOM 10520 C CB  . ASN I 3 351 ? 1.127   0.336   32.048  1.00 90.65 351 I 1 
ATOM 10521 C CG  . ASN I 3 351 ? 1.530   1.535   31.208  1.00 87.31 351 I 1 
ATOM 10522 O OD1 . ASN I 3 351 ? 2.583   2.124   31.373  1.00 78.47 351 I 1 
ATOM 10523 N ND2 . ASN I 3 351 ? 0.680   1.945   30.292  1.00 76.59 351 I 1 
ATOM 10524 N N   . VAL I 3 352 ? 1.365   -2.846  32.936  1.00 91.91 352 I 1 
ATOM 10525 C CA  . VAL I 3 352 ? 1.223   -4.009  33.833  1.00 92.12 352 I 1 
ATOM 10526 C C   . VAL I 3 352 ? 2.601   -4.578  34.180  1.00 92.00 352 I 1 
ATOM 10527 O O   . VAL I 3 352 ? 2.910   -4.757  35.358  1.00 90.57 352 I 1 
ATOM 10528 C CB  . VAL I 3 352 ? 0.319   -5.095  33.224  1.00 92.56 352 I 1 
ATOM 10529 C CG1 . VAL I 3 352 ? 0.106   -6.256  34.199  1.00 86.28 352 I 1 
ATOM 10530 C CG2 . VAL I 3 352 ? -1.055  -4.538  32.846  1.00 82.62 352 I 1 
ATOM 10531 N N   . ALA I 3 353 ? 3.471   -4.748  33.188  1.00 92.66 353 I 1 
ATOM 10532 C CA  . ALA I 3 353 ? 4.842   -5.227  33.383  1.00 91.98 353 I 1 
ATOM 10533 C C   . ALA I 3 353 ? 5.716   -4.279  34.233  1.00 91.10 353 I 1 
ATOM 10534 O O   . ALA I 3 353 ? 6.688   -4.710  34.846  1.00 88.10 353 I 1 
ATOM 10535 C CB  . ALA I 3 353 ? 5.469   -5.449  32.001  1.00 91.82 353 I 1 
ATOM 10536 N N   . ALA I 3 354 ? 5.366   -2.998  34.299  1.00 90.95 354 I 1 
ATOM 10537 C CA  . ALA I 3 354 ? 6.023   -2.040  35.193  1.00 89.46 354 I 1 
ATOM 10538 C C   . ALA I 3 354 ? 5.582   -2.165  36.665  1.00 89.03 354 I 1 
ATOM 10539 O O   . ALA I 3 354 ? 6.111   -1.455  37.525  1.00 85.17 354 I 1 
ATOM 10540 C CB  . ALA I 3 354 ? 5.785   -0.629  34.650  1.00 87.53 354 I 1 
ATOM 10541 N N   . GLY I 3 355 ? 4.604   -3.017  36.937  1.00 89.21 355 I 1 
ATOM 10542 C CA  . GLY I 3 355 ? 4.058   -3.275  38.262  1.00 88.50 355 I 1 
ATOM 10543 C C   . GLY I 3 355 ? 4.890   -4.249  39.104  1.00 89.31 355 I 1 
ATOM 10544 O O   . GLY I 3 355 ? 6.028   -4.583  38.759  1.00 87.27 355 I 1 
ATOM 10545 N N   . PRO I 3 356 ? 4.327   -4.712  40.219  1.00 90.05 356 I 1 
ATOM 10546 C CA  . PRO I 3 356 ? 4.978   -5.672  41.102  1.00 90.06 356 I 1 
ATOM 10547 C C   . PRO I 3 356 ? 5.092   -7.067  40.467  1.00 91.06 356 I 1 
ATOM 10548 O O   . PRO I 3 356 ? 4.371   -7.412  39.531  1.00 89.68 356 I 1 
ATOM 10549 C CB  . PRO I 3 356 ? 4.116   -5.671  42.370  1.00 89.06 356 I 1 
ATOM 10550 C CG  . PRO I 3 356 ? 2.720   -5.341  41.841  1.00 87.16 356 I 1 
ATOM 10551 C CD  . PRO I 3 356 ? 3.009   -4.352  40.724  1.00 89.02 356 I 1 
ATOM 10552 N N   . CYS I 3 357 ? 5.956   -7.915  41.042  1.00 90.06 357 I 1 
ATOM 10553 C CA  . CYS I 3 357 ? 6.226   -9.264  40.529  1.00 90.51 357 I 1 
ATOM 10554 C C   . CYS I 3 357 ? 4.968   -10.129 40.333  1.00 91.97 357 I 1 
ATOM 10555 O O   . CYS I 3 357 ? 4.929   -10.953 39.427  1.00 89.91 357 I 1 
ATOM 10556 C CB  . CYS I 3 357 ? 7.173   -10.001 41.488  1.00 86.90 357 I 1 
ATOM 10557 S SG  . CYS I 3 357 ? 8.714   -9.077  41.724  1.00 77.64 357 I 1 
ATOM 10558 N N   . HIS I 3 358 ? 3.937   -9.961  41.149  1.00 91.11 358 I 1 
ATOM 10559 C CA  . HIS I 3 358 ? 2.690   -10.715 40.988  1.00 91.45 358 I 1 
ATOM 10560 C C   . HIS I 3 358 ? 1.887   -10.296 39.746  1.00 92.81 358 I 1 
ATOM 10561 O O   . HIS I 3 358 ? 1.238   -11.143 39.142  1.00 91.38 358 I 1 
ATOM 10562 C CB  . HIS I 3 358 ? 1.857   -10.635 42.273  1.00 89.93 358 I 1 
ATOM 10563 C CG  . HIS I 3 358 ? 1.350   -9.262  42.600  1.00 85.91 358 I 1 
ATOM 10564 N ND1 . HIS I 3 358 ? 1.972   -8.324  43.395  1.00 77.26 358 I 1 
ATOM 10565 C CD2 . HIS I 3 358 ? 0.135   -8.743  42.241  1.00 75.78 358 I 1 
ATOM 10566 C CE1 . HIS I 3 358 ? 1.152   -7.264  43.511  1.00 77.25 358 I 1 
ATOM 10567 N NE2 . HIS I 3 358 ? 0.030   -7.481  42.828  1.00 78.05 358 I 1 
ATOM 10568 N N   . HIS I 3 359 ? 2.000   -9.050  39.287  1.00 92.69 359 I 1 
ATOM 10569 C CA  . HIS I 3 359 ? 1.437   -8.635  37.998  1.00 92.90 359 I 1 
ATOM 10570 C C   . HIS I 3 359 ? 2.239   -9.211  36.826  1.00 93.37 359 I 1 
ATOM 10571 O O   . HIS I 3 359 ? 1.654   -9.663  35.847  1.00 92.46 359 I 1 
ATOM 10572 C CB  . HIS I 3 359 ? 1.366   -7.103  37.896  1.00 92.59 359 I 1 
ATOM 10573 C CG  . HIS I 3 359 ? 0.362   -6.440  38.794  1.00 92.09 359 I 1 
ATOM 10574 N ND1 . HIS I 3 359 ? 0.177   -5.073  38.909  1.00 81.82 359 I 1 
ATOM 10575 C CD2 . HIS I 3 359 ? -0.565  -7.034  39.611  1.00 81.78 359 I 1 
ATOM 10576 C CE1 . HIS I 3 359 ? -0.821  -4.859  39.780  1.00 84.31 359 I 1 
ATOM 10577 N NE2 . HIS I 3 359 ? -1.297  -6.023  40.223  1.00 85.93 359 I 1 
ATOM 10578 N N   . ILE I 3 360 ? 3.560   -9.271  36.951  1.00 92.98 360 I 1 
ATOM 10579 C CA  . ILE I 3 360 ? 4.415   -9.957  35.970  1.00 93.14 360 I 1 
ATOM 10580 C C   . ILE I 3 360 ? 4.053   -11.446 35.898  1.00 93.39 360 I 1 
ATOM 10581 O O   . ILE I 3 360 ? 3.953   -12.003 34.805  1.00 92.37 360 I 1 
ATOM 10582 C CB  . ILE I 3 360 ? 5.906   -9.736  36.299  1.00 92.49 360 I 1 
ATOM 10583 C CG1 . ILE I 3 360 ? 6.248   -8.231  36.183  1.00 89.40 360 I 1 
ATOM 10584 C CG2 . ILE I 3 360 ? 6.807   -10.573 35.380  1.00 88.66 360 I 1 
ATOM 10585 C CD1 . ILE I 3 360 ? 7.675   -7.871  36.595  1.00 83.79 360 I 1 
ATOM 10586 N N   . GLN I 3 361 ? 3.776   -12.074 37.040  1.00 93.92 361 I 1 
ATOM 10587 C CA  . GLN I 3 361 ? 3.336   -13.467 37.078  1.00 93.74 361 I 1 
ATOM 10588 C C   . GLN I 3 361 ? 1.990   -13.672 36.374  1.00 93.64 361 I 1 
ATOM 10589 O O   . GLN I 3 361 ? 1.815   -14.678 35.691  1.00 92.84 361 I 1 
ATOM 10590 C CB  . GLN I 3 361 ? 3.289   -13.960 38.535  1.00 93.25 361 I 1 
ATOM 10591 C CG  . GLN I 3 361 ? 3.254   -15.496 38.610  1.00 89.43 361 I 1 
ATOM 10592 C CD  . GLN I 3 361 ? 4.525   -16.135 38.032  1.00 90.60 361 I 1 
ATOM 10593 O OE1 . GLN I 3 361 ? 5.615   -15.597 38.124  1.00 82.78 361 I 1 
ATOM 10594 N NE2 . GLN I 3 361 ? 4.419   -17.282 37.406  1.00 80.80 361 I 1 
ATOM 10595 N N   . GLN I 3 362 ? 1.076   -12.719 36.479  1.00 94.54 362 I 1 
ATOM 10596 C CA  . GLN I 3 362 ? -0.170  -12.747 35.712  1.00 93.90 362 I 1 
ATOM 10597 C C   . GLN I 3 362 ? 0.094   -12.670 34.205  1.00 94.29 362 I 1 
ATOM 10598 O O   . GLN I 3 362 ? -0.488  -13.438 33.453  1.00 92.89 362 I 1 
ATOM 10599 C CB  . GLN I 3 362 ? -1.116  -11.616 36.165  1.00 93.21 362 I 1 
ATOM 10600 C CG  . GLN I 3 362 ? -1.691  -11.822 37.577  1.00 88.78 362 I 1 
ATOM 10601 C CD  . GLN I 3 362 ? -2.681  -12.981 37.671  1.00 83.74 362 I 1 
ATOM 10602 O OE1 . GLN I 3 362 ? -3.248  -13.443 36.701  1.00 72.96 362 I 1 
ATOM 10603 N NE2 . GLN I 3 362 ? -2.944  -13.485 38.857  1.00 69.31 362 I 1 
ATOM 10604 N N   . LEU I 3 363 ? 1.027   -11.834 33.754  1.00 93.84 363 I 1 
ATOM 10605 C CA  . LEU I 3 363 ? 1.400   -11.788 32.332  1.00 93.61 363 I 1 
ATOM 10606 C C   . LEU I 3 363 ? 1.911   -13.143 31.824  1.00 93.67 363 I 1 
ATOM 10607 O O   . LEU I 3 363 ? 1.571   -13.539 30.712  1.00 92.22 363 I 1 
ATOM 10608 C CB  . LEU I 3 363 ? 2.467   -10.709 32.078  1.00 93.60 363 I 1 
ATOM 10609 C CG  . LEU I 3 363 ? 2.029   -9.262  32.356  1.00 92.72 363 I 1 
ATOM 10610 C CD1 . LEU I 3 363 ? 3.225   -8.328  32.201  1.00 81.78 363 I 1 
ATOM 10611 C CD2 . LEU I 3 363 ? 0.936   -8.803  31.394  1.00 83.02 363 I 1 
ATOM 10612 N N   . LEU I 3 364 ? 2.681   -13.855 32.634  1.00 93.93 364 I 1 
ATOM 10613 C CA  . LEU I 3 364 ? 3.150   -15.203 32.312  1.00 93.25 364 I 1 
ATOM 10614 C C   . LEU I 3 364 ? 2.002   -16.220 32.322  1.00 93.10 364 I 1 
ATOM 10615 O O   . LEU I 3 364 ? 1.909   -17.039 31.417  1.00 91.35 364 I 1 
ATOM 10616 C CB  . LEU I 3 364 ? 4.247   -15.610 33.305  1.00 92.88 364 I 1 
ATOM 10617 C CG  . LEU I 3 364 ? 5.544   -14.788 33.186  1.00 91.28 364 I 1 
ATOM 10618 C CD1 . LEU I 3 364 ? 6.468   -15.106 34.357  1.00 82.77 364 I 1 
ATOM 10619 C CD2 . LEU I 3 364 ? 6.285   -15.093 31.887  1.00 83.83 364 I 1 
ATOM 10620 N N   . ALA I 3 365 ? 1.112   -16.143 33.301  1.00 93.30 365 I 1 
ATOM 10621 C CA  . ALA I 3 365 ? -0.024  -17.054 33.427  1.00 92.45 365 I 1 
ATOM 10622 C C   . ALA I 3 365 ? -1.030  -16.938 32.267  1.00 92.40 365 I 1 
ATOM 10623 O O   . ALA I 3 365 ? -1.671  -17.921 31.909  1.00 90.20 365 I 1 
ATOM 10624 C CB  . ALA I 3 365 ? -0.703  -16.791 34.773  1.00 91.40 365 I 1 
ATOM 10625 N N   . TYR I 3 366 ? -1.148  -15.756 31.673  1.00 92.93 366 I 1 
ATOM 10626 C CA  . TYR I 3 366 ? -1.989  -15.497 30.496  1.00 92.29 366 I 1 
ATOM 10627 C C   . TYR I 3 366 ? -1.227  -15.612 29.162  1.00 92.17 366 I 1 
ATOM 10628 O O   . TYR I 3 366 ? -1.734  -15.176 28.129  1.00 89.16 366 I 1 
ATOM 10629 C CB  . TYR I 3 366 ? -2.700  -14.153 30.661  1.00 92.09 366 I 1 
ATOM 10630 C CG  . TYR I 3 366 ? -3.843  -14.179 31.653  1.00 91.13 366 I 1 
ATOM 10631 C CD1 . TYR I 3 366 ? -5.141  -14.523 31.229  1.00 80.02 366 I 1 
ATOM 10632 C CD2 . TYR I 3 366 ? -3.629  -13.847 33.001  1.00 81.08 366 I 1 
ATOM 10633 C CE1 . TYR I 3 366 ? -6.209  -14.520 32.138  1.00 79.64 366 I 1 
ATOM 10634 C CE2 . TYR I 3 366 ? -4.690  -13.847 33.923  1.00 79.33 366 I 1 
ATOM 10635 C CZ  . TYR I 3 366 ? -5.983  -14.177 33.485  1.00 86.60 366 I 1 
ATOM 10636 O OH  . TYR I 3 366 ? -7.026  -14.153 34.379  1.00 84.69 366 I 1 
ATOM 10637 N N   . ASP I 3 367 ? -0.030  -16.170 29.186  1.00 91.40 367 I 1 
ATOM 10638 C CA  . ASP I 3 367 ? 0.794   -16.477 28.012  1.00 91.23 367 I 1 
ATOM 10639 C C   . ASP I 3 367 ? 1.023   -15.276 27.067  1.00 92.13 367 I 1 
ATOM 10640 O O   . ASP I 3 367 ? 0.905   -15.350 25.844  1.00 89.41 367 I 1 
ATOM 10641 C CB  . ASP I 3 367 ? 0.262   -17.750 27.335  1.00 88.77 367 I 1 
ATOM 10642 C CG  . ASP I 3 367 ? 1.360   -18.563 26.644  1.00 81.59 367 I 1 
ATOM 10643 O OD1 . ASP I 3 367 ? 2.543   -18.415 27.032  1.00 74.10 367 I 1 
ATOM 10644 O OD2 . ASP I 3 367 ? 1.006   -19.361 25.754  1.00 71.64 367 I 1 
ATOM 10645 N N   . VAL I 3 368 ? 1.351   -14.130 27.646  1.00 92.82 368 I 1 
ATOM 10646 C CA  . VAL I 3 368 ? 1.548   -12.865 26.907  1.00 93.15 368 I 1 
ATOM 10647 C C   . VAL I 3 368 ? 2.893   -12.822 26.170  1.00 93.57 368 I 1 
ATOM 10648 O O   . VAL I 3 368 ? 3.066   -12.033 25.236  1.00 92.05 368 I 1 
ATOM 10649 C CB  . VAL I 3 368 ? 1.400   -11.668 27.865  1.00 91.83 368 I 1 
ATOM 10650 C CG1 . VAL I 3 368 ? 1.557   -10.316 27.171  1.00 81.10 368 I 1 
ATOM 10651 C CG2 . VAL I 3 368 ? 0.020   -11.655 28.536  1.00 80.85 368 I 1 
ATOM 10652 N N   . LEU I 3 369 ? 3.863   -13.643 26.558  1.00 93.26 369 I 1 
ATOM 10653 C CA  . LEU I 3 369 ? 5.205   -13.598 25.976  1.00 93.40 369 I 1 
ATOM 10654 C C   . LEU I 3 369 ? 5.265   -14.054 24.508  1.00 93.68 369 I 1 
ATOM 10655 O O   . LEU I 3 369 ? 5.906   -13.342 23.733  1.00 92.16 369 I 1 
ATOM 10656 C CB  . LEU I 3 369 ? 6.211   -14.367 26.846  1.00 92.45 369 I 1 
ATOM 10657 C CG  . LEU I 3 369 ? 6.454   -13.781 28.247  1.00 91.11 369 I 1 
ATOM 10658 C CD1 . LEU I 3 369 ? 7.542   -14.597 28.941  1.00 82.39 369 I 1 
ATOM 10659 C CD2 . LEU I 3 369 ? 6.914   -12.318 28.215  1.00 82.24 369 I 1 
ATOM 10660 N N   . PRO I 3 370 ? 4.600   -15.134 24.067  1.00 93.10 370 I 1 
ATOM 10661 C CA  . PRO I 3 370 ? 4.645   -15.543 22.656  1.00 92.22 370 I 1 
ATOM 10662 C C   . PRO I 3 370 ? 4.180   -14.456 21.675  1.00 92.64 370 I 1 
ATOM 10663 O O   . PRO I 3 370 ? 4.945   -14.109 20.768  1.00 91.75 370 I 1 
ATOM 10664 C CB  . PRO I 3 370 ? 3.822   -16.832 22.567  1.00 90.95 370 I 1 
ATOM 10665 C CG  . PRO I 3 370 ? 3.887   -17.395 23.978  1.00 88.88 370 I 1 
ATOM 10666 C CD  . PRO I 3 370 ? 3.924   -16.149 24.853  1.00 91.40 370 I 1 
ATOM 10667 N N   . PRO I 3 371 ? 3.007   -13.827 21.853  1.00 93.04 371 I 1 
ATOM 10668 C CA  . PRO I 3 371 ? 2.593   -12.743 20.964  1.00 92.95 371 I 1 
ATOM 10669 C C   . PRO I 3 371 ? 3.467   -11.489 21.094  1.00 93.40 371 I 1 
ATOM 10670 O O   . PRO I 3 371 ? 3.646   -10.759 20.116  1.00 91.73 371 I 1 
ATOM 10671 C CB  . PRO I 3 371 ? 1.125   -12.470 21.311  1.00 91.87 371 I 1 
ATOM 10672 C CG  . PRO I 3 371 ? 0.983   -12.942 22.752  1.00 88.35 371 I 1 
ATOM 10673 C CD  . PRO I 3 371 ? 1.949   -14.121 22.813  1.00 90.96 371 I 1 
ATOM 10674 N N   . LEU I 3 372 ? 4.063   -11.245 22.259  1.00 93.72 372 I 1 
ATOM 10675 C CA  . LEU I 3 372 ? 5.038   -10.167 22.435  1.00 93.68 372 I 1 
ATOM 10676 C C   . LEU I 3 372 ? 6.306   -10.406 21.607  1.00 94.21 372 I 1 
ATOM 10677 O O   . LEU I 3 372 ? 6.765   -9.494  20.914  1.00 93.24 372 I 1 
ATOM 10678 C CB  . LEU I 3 372 ? 5.366   -10.033 23.931  1.00 92.87 372 I 1 
ATOM 10679 C CG  . LEU I 3 372 ? 6.452   -8.990  24.240  1.00 90.17 372 I 1 
ATOM 10680 C CD1 . LEU I 3 372 ? 5.971   -7.574  23.940  1.00 79.47 372 I 1 
ATOM 10681 C CD2 . LEU I 3 372 ? 6.843   -9.083  25.710  1.00 79.17 372 I 1 
ATOM 10682 N N   . VAL I 3 373 ? 6.856   -11.617 21.650  1.00 93.71 373 I 1 
ATOM 10683 C CA  . VAL I 3 373 ? 8.038   -11.995 20.862  1.00 93.33 373 I 1 
ATOM 10684 C C   . VAL I 3 373 ? 7.749   -11.865 19.369  1.00 93.07 373 I 1 
ATOM 10685 O O   . VAL I 3 373 ? 8.557   -11.299 18.635  1.00 91.95 373 I 1 
ATOM 10686 C CB  . VAL I 3 373 ? 8.511   -13.412 21.227  1.00 92.58 373 I 1 
ATOM 10687 C CG1 . VAL I 3 373 ? 9.613   -13.920 20.295  1.00 84.43 373 I 1 
ATOM 10688 C CG2 . VAL I 3 373 ? 9.080   -13.426 22.647  1.00 83.51 373 I 1 
ATOM 10689 N N   . ALA I 3 374 ? 6.576   -12.277 18.928  1.00 93.11 374 I 1 
ATOM 10690 C CA  . ALA I 3 374 ? 6.171   -12.088 17.539  1.00 92.02 374 I 1 
ATOM 10691 C C   . ALA I 3 374 ? 6.095   -10.610 17.128  1.00 92.04 374 I 1 
ATOM 10692 O O   . ALA I 3 374 ? 6.536   -10.247 16.034  1.00 90.44 374 I 1 
ATOM 10693 C CB  . ALA I 3 374 ? 4.834   -12.773 17.333  1.00 90.96 374 I 1 
ATOM 10694 N N   . LEU I 3 375 ? 5.606   -9.734  18.001  1.00 92.36 375 I 1 
ATOM 10695 C CA  . LEU I 3 375 ? 5.622   -8.293  17.739  1.00 92.06 375 I 1 
ATOM 10696 C C   . LEU I 3 375 ? 7.033   -7.717  17.672  1.00 92.62 375 I 1 
ATOM 10697 O O   . LEU I 3 375 ? 7.280   -6.845  16.840  1.00 90.91 375 I 1 
ATOM 10698 C CB  . LEU I 3 375 ? 4.820   -7.543  18.807  1.00 90.35 375 I 1 
ATOM 10699 C CG  . LEU I 3 375 ? 3.301   -7.538  18.584  1.00 85.76 375 I 1 
ATOM 10700 C CD1 . LEU I 3 375 ? 2.666   -6.763  19.734  1.00 74.77 375 I 1 
ATOM 10701 C CD2 . LEU I 3 375 ? 2.906   -6.852  17.280  1.00 76.09 375 I 1 
ATOM 10702 N N   . LEU I 3 376 ? 7.945   -8.186  18.517  1.00 92.65 376 I 1 
ATOM 10703 C CA  . LEU I 3 376 ? 9.348   -7.770  18.468  1.00 92.18 376 I 1 
ATOM 10704 C C   . LEU I 3 376 ? 10.011  -8.185  17.154  1.00 92.20 376 I 1 
ATOM 10705 O O   . LEU I 3 376 ? 10.747  -7.389  16.576  1.00 90.87 376 I 1 
ATOM 10706 C CB  . LEU I 3 376 ? 10.108  -8.371  19.653  1.00 92.25 376 I 1 
ATOM 10707 C CG  . LEU I 3 376 ? 9.787   -7.729  21.008  1.00 90.47 376 I 1 
ATOM 10708 C CD1 . LEU I 3 376 ? 10.335  -8.609  22.121  1.00 78.38 376 I 1 
ATOM 10709 C CD2 . LEU I 3 376 ? 10.424  -6.343  21.128  1.00 79.66 376 I 1 
ATOM 10710 N N   . LYS I 3 377 ? 9.713   -9.385  16.658  1.00 91.12 377 I 1 
ATOM 10711 C CA  . LYS I 3 377 ? 10.241  -9.888  15.385  1.00 89.34 377 I 1 
ATOM 10712 C C   . LYS I 3 377 ? 9.666   -9.149  14.181  1.00 88.22 377 I 1 
ATOM 10713 O O   . LYS I 3 377 ? 10.399  -8.749  13.286  1.00 85.21 377 I 1 
ATOM 10714 C CB  . LYS I 3 377 ? 9.993   -11.403 15.264  1.00 87.98 377 I 1 
ATOM 10715 C CG  . LYS I 3 377 ? 10.887  -12.204 16.226  1.00 82.11 377 I 1 
ATOM 10716 C CD  . LYS I 3 377 ? 10.806  -13.720 16.002  1.00 80.48 377 I 1 
ATOM 10717 C CE  . LYS I 3 377 ? 11.792  -14.408 16.947  1.00 71.64 377 I 1 
ATOM 10718 N NZ  . LYS I 3 377 ? 12.143  -15.795 16.542  1.00 65.08 377 I 1 
ATOM 10719 N N   . ASN I 3 378 ? 8.355   -8.951  14.158  1.00 89.47 378 I 1 
ATOM 10720 C CA  . ASN I 3 378 ? 7.642   -8.640  12.918  1.00 87.04 378 I 1 
ATOM 10721 C C   . ASN I 3 378 ? 6.841   -7.339  12.951  1.00 86.68 378 I 1 
ATOM 10722 O O   . ASN I 3 378 ? 6.347   -6.895  11.915  1.00 81.77 378 I 1 
ATOM 10723 C CB  . ASN I 3 378 ? 6.699   -9.808  12.615  1.00 83.94 378 I 1 
ATOM 10724 C CG  . ASN I 3 378 ? 7.365   -11.159 12.698  1.00 77.03 378 I 1 
ATOM 10725 O OD1 . ASN I 3 378 ? 8.481   -11.361 12.275  1.00 68.21 378 I 1 
ATOM 10726 N ND2 . ASN I 3 378 ? 6.686   -12.124 13.280  1.00 66.31 378 I 1 
ATOM 10727 N N   . GLY I 3 379 ? 6.638   -6.752  14.120  1.00 86.62 379 I 1 
ATOM 10728 C CA  . GLY I 3 379 ? 5.831   -5.547  14.257  1.00 86.17 379 I 1 
ATOM 10729 C C   . GLY I 3 379 ? 6.366   -4.386  13.420  1.00 87.23 379 I 1 
ATOM 10730 O O   . GLY I 3 379 ? 7.558   -4.299  13.149  1.00 84.42 379 I 1 
ATOM 10731 N N   . GLU I 3 380 ? 5.513   -3.443  13.056  1.00 86.71 380 I 1 
ATOM 10732 C CA  . GLU I 3 380 ? 6.008   -2.145  12.604  1.00 86.12 380 I 1 
ATOM 10733 C C   . GLU I 3 380 ? 6.900   -1.529  13.683  1.00 86.98 380 I 1 
ATOM 10734 O O   . GLU I 3 380 ? 6.614   -1.661  14.870  1.00 84.27 380 I 1 
ATOM 10735 C CB  . GLU I 3 380 ? 4.860   -1.165  12.329  1.00 82.65 380 I 1 
ATOM 10736 C CG  . GLU I 3 380 ? 4.044   -1.457  11.062  1.00 73.68 380 I 1 
ATOM 10737 C CD  . GLU I 3 380 ? 2.961   -0.385  10.823  1.00 70.03 380 I 1 
ATOM 10738 O OE1 . GLU I 3 380 ? 2.056   -0.614  9.995   1.00 61.88 380 I 1 
ATOM 10739 O OE2 . GLU I 3 380 ? 2.983   0.682   11.490  1.00 65.07 380 I 1 
ATOM 10740 N N   . PHE I 3 381 ? 7.908   -0.773  13.280  1.00 85.63 381 I 1 
ATOM 10741 C CA  . PHE I 3 381 ? 8.879   -0.223  14.229  1.00 85.63 381 I 1 
ATOM 10742 C C   . PHE I 3 381 ? 8.236   0.557   15.390  1.00 86.52 381 I 1 
ATOM 10743 O O   . PHE I 3 381 ? 8.629   0.413   16.545  1.00 85.19 381 I 1 
ATOM 10744 C CB  . PHE I 3 381 ? 9.871   0.653   13.460  1.00 83.48 381 I 1 
ATOM 10745 C CG  . PHE I 3 381 ? 11.015  1.160   14.315  1.00 81.37 381 I 1 
ATOM 10746 C CD1 . PHE I 3 381 ? 11.314  2.535   14.362  1.00 70.10 381 I 1 
ATOM 10747 C CD2 . PHE I 3 381 ? 11.801  0.253   15.049  1.00 69.01 381 I 1 
ATOM 10748 C CE1 . PHE I 3 381 ? 12.398  2.995   15.121  1.00 69.11 381 I 1 
ATOM 10749 C CE2 . PHE I 3 381 ? 12.878  0.713   15.818  1.00 67.94 381 I 1 
ATOM 10750 C CZ  . PHE I 3 381 ? 13.179  2.084   15.850  1.00 76.80 381 I 1 
ATOM 10751 N N   . LYS I 3 382 ? 7.174   1.318   15.131  1.00 84.21 382 I 1 
ATOM 10752 C CA  . LYS I 3 382 ? 6.408   2.004   16.189  1.00 84.42 382 I 1 
ATOM 10753 C C   . LYS I 3 382 ? 5.761   1.047   17.205  1.00 86.95 382 I 1 
ATOM 10754 O O   . LYS I 3 382 ? 5.517   1.449   18.336  1.00 84.80 382 I 1 
ATOM 10755 C CB  . LYS I 3 382 ? 5.362   2.932   15.545  1.00 80.08 382 I 1 
ATOM 10756 C CG  . LYS I 3 382 ? 4.146   2.170   14.996  1.00 68.67 382 I 1 
ATOM 10757 C CD  . LYS I 3 382 ? 3.182   3.035   14.170  1.00 61.38 382 I 1 
ATOM 10758 C CE  . LYS I 3 382 ? 1.970   2.161   13.849  1.00 50.46 382 I 1 
ATOM 10759 N NZ  . LYS I 3 382 ? 1.251   2.549   12.615  1.00 44.62 382 I 1 
ATOM 10760 N N   . VAL I 3 383 ? 5.437   -0.178  16.786  1.00 88.78 383 I 1 
ATOM 10761 C CA  . VAL I 3 383 ? 4.870   -1.232  17.637  1.00 90.00 383 I 1 
ATOM 10762 C C   . VAL I 3 383 ? 5.994   -1.972  18.351  1.00 91.08 383 I 1 
ATOM 10763 O O   . VAL I 3 383 ? 5.918   -2.164  19.561  1.00 90.39 383 I 1 
ATOM 10764 C CB  . VAL I 3 383 ? 3.995   -2.210  16.832  1.00 89.26 383 I 1 
ATOM 10765 C CG1 . VAL I 3 383 ? 3.325   -3.227  17.754  1.00 79.33 383 I 1 
ATOM 10766 C CG2 . VAL I 3 383 ? 2.892   -1.483  16.055  1.00 76.78 383 I 1 
ATOM 10767 N N   . GLN I 3 384 ? 7.071   -2.285  17.634  1.00 91.31 384 I 1 
ATOM 10768 C CA  . GLN I 3 384 ? 8.288   -2.870  18.208  1.00 91.42 384 I 1 
ATOM 10769 C C   . GLN I 3 384 ? 8.841   -2.006  19.349  1.00 91.64 384 I 1 
ATOM 10770 O O   . GLN I 3 384 ? 9.187   -2.544  20.392  1.00 90.76 384 I 1 
ATOM 10771 C CB  . GLN I 3 384 ? 9.354   -3.041  17.125  1.00 90.71 384 I 1 
ATOM 10772 C CG  . GLN I 3 384 ? 8.990   -4.103  16.077  1.00 88.29 384 I 1 
ATOM 10773 C CD  . GLN I 3 384 ? 10.045  -4.192  14.979  1.00 89.22 384 I 1 
ATOM 10774 O OE1 . GLN I 3 384 ? 10.503  -3.187  14.460  1.00 80.79 384 I 1 
ATOM 10775 N NE2 . GLN I 3 384 ? 10.456  -5.373  14.590  1.00 78.96 384 I 1 
ATOM 10776 N N   . LYS I 3 385 ? 8.821   -0.684  19.214  1.00 90.27 385 I 1 
ATOM 10777 C CA  . LYS I 3 385 ? 9.195   0.229   20.302  1.00 88.88 385 I 1 
ATOM 10778 C C   . LYS I 3 385 ? 8.390   -0.021  21.580  1.00 89.18 385 I 1 
ATOM 10779 O O   . LYS I 3 385 ? 8.967   -0.106  22.658  1.00 88.19 385 I 1 
ATOM 10780 C CB  . LYS I 3 385 ? 9.041   1.696   19.870  1.00 86.66 385 I 1 
ATOM 10781 C CG  . LYS I 3 385 ? 10.150  2.146   18.912  1.00 80.83 385 I 1 
ATOM 10782 C CD  . LYS I 3 385 ? 10.038  3.638   18.584  1.00 77.26 385 I 1 
ATOM 10783 C CE  . LYS I 3 385 ? 11.119  4.008   17.571  1.00 68.28 385 I 1 
ATOM 10784 N NZ  . LYS I 3 385 ? 11.301  5.474   17.430  1.00 63.28 385 I 1 
ATOM 10785 N N   . GLU I 3 386 ? 7.079   -0.164  21.480  1.00 90.52 386 I 1 
ATOM 10786 C CA  . GLU I 3 386 ? 6.243   -0.454  22.655  1.00 90.50 386 I 1 
ATOM 10787 C C   . GLU I 3 386 ? 6.481   -1.869  23.205  1.00 91.39 386 I 1 
ATOM 10788 O O   . GLU I 3 386 ? 6.503   -2.051  24.421  1.00 90.22 386 I 1 
ATOM 10789 C CB  . GLU I 3 386 ? 4.756   -0.237  22.346  1.00 89.11 386 I 1 
ATOM 10790 C CG  . GLU I 3 386 ? 4.374   1.233   22.113  1.00 80.34 386 I 1 
ATOM 10791 C CD  . GLU I 3 386 ? 4.627   2.168   23.312  1.00 80.00 386 I 1 
ATOM 10792 O OE1 . GLU I 3 386 ? 4.688   3.402   23.079  1.00 70.91 386 I 1 
ATOM 10793 O OE2 . GLU I 3 386 ? 4.755   1.692   24.461  1.00 71.44 386 I 1 
ATOM 10794 N N   . ALA I 3 387 ? 6.724   -2.840  22.335  1.00 91.56 387 I 1 
ATOM 10795 C CA  . ALA I 3 387 ? 7.083   -4.198  22.735  1.00 92.28 387 I 1 
ATOM 10796 C C   . ALA I 3 387 ? 8.442   -4.243  23.466  1.00 92.84 387 I 1 
ATOM 10797 O O   . ALA I 3 387 ? 8.544   -4.843  24.533  1.00 91.93 387 I 1 
ATOM 10798 C CB  . ALA I 3 387 ? 7.044   -5.086  21.488  1.00 92.38 387 I 1 
ATOM 10799 N N   . VAL I 3 388 ? 9.453   -3.531  22.973  1.00 92.35 388 I 1 
ATOM 10800 C CA  . VAL I 3 388 ? 10.755  -3.372  23.657  1.00 92.33 388 I 1 
ATOM 10801 C C   . VAL I 3 388 ? 10.572  -2.739  25.035  1.00 92.06 388 I 1 
ATOM 10802 O O   . VAL I 3 388 ? 11.140  -3.210  26.018  1.00 91.16 388 I 1 
ATOM 10803 C CB  . VAL I 3 388 ? 11.733  -2.532  22.811  1.00 92.13 388 I 1 
ATOM 10804 C CG1 . VAL I 3 388 ? 13.000  -2.141  23.586  1.00 83.57 388 I 1 
ATOM 10805 C CG2 . VAL I 3 388 ? 12.190  -3.301  21.567  1.00 79.08 388 I 1 
ATOM 10806 N N   . TRP I 3 389 ? 9.737   -1.723  25.133  1.00 92.41 389 I 1 
ATOM 10807 C CA  . TRP I 3 389 ? 9.418   -1.122  26.424  1.00 90.97 389 I 1 
ATOM 10808 C C   . TRP I 3 389 ? 8.728   -2.107  27.369  1.00 91.61 389 I 1 
ATOM 10809 O O   . TRP I 3 389 ? 9.006   -2.081  28.567  1.00 90.30 389 I 1 
ATOM 10810 C CB  . TRP I 3 389 ? 8.554   0.115   26.206  1.00 88.77 389 I 1 
ATOM 10811 C CG  . TRP I 3 389 ? 9.295   1.395   25.991  1.00 84.55 389 I 1 
ATOM 10812 C CD1 . TRP I 3 389 ? 9.339   2.118   24.856  1.00 74.24 389 I 1 
ATOM 10813 C CD2 . TRP I 3 389 ? 10.036  2.155   26.993  1.00 77.55 389 I 1 
ATOM 10814 N NE1 . TRP I 3 389 ? 10.039  3.301   25.080  1.00 70.26 389 I 1 
ATOM 10815 C CE2 . TRP I 3 389 ? 10.477  3.361   26.380  1.00 73.26 389 I 1 
ATOM 10816 C CE3 . TRP I 3 389 ? 10.354  1.950   28.350  1.00 72.23 389 I 1 
ATOM 10817 C CZ2 . TRP I 3 389 ? 11.211  4.335   27.095  1.00 72.54 389 I 1 
ATOM 10818 C CZ3 . TRP I 3 389 ? 11.093  2.915   29.057  1.00 70.07 389 I 1 
ATOM 10819 C CH2 . TRP I 3 389 ? 11.509  4.093   28.436  1.00 70.12 389 I 1 
ATOM 10820 N N   . MET I 3 390 ? 7.868   -2.979  26.868  1.00 91.28 390 I 1 
ATOM 10821 C CA  . MET I 3 390 ? 7.238   -4.026  27.673  1.00 91.84 390 I 1 
ATOM 10822 C C   . MET I 3 390 ? 8.287   -4.999  28.221  1.00 92.42 390 I 1 
ATOM 10823 O O   . MET I 3 390 ? 8.294   -5.264  29.419  1.00 91.70 390 I 1 
ATOM 10824 C CB  . MET I 3 390 ? 6.158   -4.735  26.860  1.00 91.84 390 I 1 
ATOM 10825 C CG  . MET I 3 390 ? 5.388   -5.736  27.719  1.00 87.09 390 I 1 
ATOM 10826 S SD  . MET I 3 390 ? 4.059   -6.573  26.829  1.00 84.14 390 I 1 
ATOM 10827 C CE  . MET I 3 390 ? 3.770   -7.929  27.982  1.00 74.27 390 I 1 
ATOM 10828 N N   . VAL I 3 391 ? 9.210   -5.446  27.378  1.00 92.64 391 I 1 
ATOM 10829 C CA  . VAL I 3 391 ? 10.332  -6.301  27.798  1.00 92.74 391 I 1 
ATOM 10830 C C   . VAL I 3 391 ? 11.205  -5.592  28.829  1.00 92.72 391 I 1 
ATOM 10831 O O   . VAL I 3 391 ? 11.540  -6.186  29.850  1.00 91.91 391 I 1 
ATOM 10832 C CB  . VAL I 3 391 ? 11.182  -6.741  26.597  1.00 92.68 391 I 1 
ATOM 10833 C CG1 . VAL I 3 391 ? 12.388  -7.585  27.029  1.00 84.40 391 I 1 
ATOM 10834 C CG2 . VAL I 3 391 ? 10.360  -7.595  25.629  1.00 81.80 391 I 1 
ATOM 10835 N N   . ALA I 3 392 ? 11.527  -4.328  28.615  1.00 92.76 392 I 1 
ATOM 10836 C CA  . ALA I 3 392 ? 12.344  -3.559  29.551  1.00 91.77 392 I 1 
ATOM 10837 C C   . ALA I 3 392 ? 11.682  -3.434  30.930  1.00 91.57 392 I 1 
ATOM 10838 O O   . ALA I 3 392 ? 12.324  -3.662  31.958  1.00 89.92 392 I 1 
ATOM 10839 C CB  . ALA I 3 392 ? 12.626  -2.185  28.943  1.00 91.04 392 I 1 
ATOM 10840 N N   . ASN I 3 393 ? 10.400  -3.123  30.961  1.00 92.33 393 I 1 
ATOM 10841 C CA  . ASN I 3 393 ? 9.652   -3.052  32.215  1.00 91.51 393 I 1 
ATOM 10842 C C   . ASN I 3 393 ? 9.591   -4.422  32.900  1.00 91.37 393 I 1 
ATOM 10843 O O   . ASN I 3 393 ? 9.869   -4.509  34.097  1.00 89.79 393 I 1 
ATOM 10844 C CB  . ASN I 3 393 ? 8.246   -2.497  31.945  1.00 90.73 393 I 1 
ATOM 10845 C CG  . ASN I 3 393 ? 8.200   -1.001  31.680  1.00 89.13 393 I 1 
ATOM 10846 O OD1 . ASN I 3 393 ? 9.173   -0.265  31.714  1.00 82.06 393 I 1 
ATOM 10847 N ND2 . ASN I 3 393 ? 7.005   -0.493  31.449  1.00 80.76 393 I 1 
ATOM 10848 N N   . PHE I 3 394 ? 9.308   -5.467  32.137  1.00 91.09 394 I 1 
ATOM 10849 C CA  . PHE I 3 394 ? 9.297   -6.845  32.618  1.00 91.56 394 I 1 
ATOM 10850 C C   . PHE I 3 394 ? 10.654  -7.223  33.223  1.00 91.28 394 I 1 
ATOM 10851 O O   . PHE I 3 394 ? 10.721  -7.564  34.401  1.00 89.43 394 I 1 
ATOM 10852 C CB  . PHE I 3 394 ? 8.904   -7.781  31.464  1.00 91.62 394 I 1 
ATOM 10853 C CG  . PHE I 3 394 ? 8.691   -9.230  31.853  1.00 92.13 394 I 1 
ATOM 10854 C CD1 . PHE I 3 394 ? 9.765   -10.036 32.261  1.00 82.70 394 I 1 
ATOM 10855 C CD2 . PHE I 3 394 ? 7.398   -9.791  31.775  1.00 81.75 394 I 1 
ATOM 10856 C CE1 . PHE I 3 394 ? 9.556   -11.383 32.607  1.00 81.91 394 I 1 
ATOM 10857 C CE2 . PHE I 3 394 ? 7.187   -11.137 32.108  1.00 80.02 394 I 1 
ATOM 10858 C CZ  . PHE I 3 394 ? 8.268   -11.935 32.529  1.00 89.07 394 I 1 
ATOM 10859 N N   . ALA I 3 395 ? 11.738  -7.084  32.466  1.00 91.56 395 I 1 
ATOM 10860 C CA  . ALA I 3 395 ? 13.080  -7.472  32.894  1.00 90.48 395 I 1 
ATOM 10861 C C   . ALA I 3 395 ? 13.528  -6.750  34.170  1.00 89.91 395 I 1 
ATOM 10862 O O   . ALA I 3 395 ? 14.256  -7.308  34.986  1.00 87.52 395 I 1 
ATOM 10863 C CB  . ALA I 3 395 ? 14.050  -7.196  31.739  1.00 89.96 395 I 1 
ATOM 10864 N N   . THR I 3 396 ? 13.083  -5.522  34.371  1.00 89.38 396 I 1 
ATOM 10865 C CA  . THR I 3 396 ? 13.500  -4.778  35.565  1.00 87.23 396 I 1 
ATOM 10866 C C   . THR I 3 396 ? 12.677  -5.098  36.813  1.00 87.21 396 I 1 
ATOM 10867 O O   . THR I 3 396 ? 13.167  -4.903  37.923  1.00 84.00 396 I 1 
ATOM 10868 C CB  . THR I 3 396 ? 13.509  -3.274  35.335  1.00 84.90 396 I 1 
ATOM 10869 O OG1 . THR I 3 396 ? 13.852  -2.869  34.035  1.00 75.27 396 I 1 
ATOM 10870 C CG2 . THR I 3 396 ? 14.560  -2.642  36.263  1.00 72.36 396 I 1 
ATOM 10871 N N   . GLY I 3 397 ? 11.442  -5.554  36.656  1.00 88.02 397 I 1 
ATOM 10872 C CA  . GLY I 3 397 ? 10.568  -5.924  37.776  1.00 87.22 397 I 1 
ATOM 10873 C C   . GLY I 3 397 ? 10.552  -7.418  38.098  1.00 88.53 397 I 1 
ATOM 10874 O O   . GLY I 3 397 ? 10.134  -7.800  39.190  1.00 85.60 397 I 1 
ATOM 10875 N N   . ALA I 3 398 ? 11.004  -8.240  37.158  1.00 88.75 398 I 1 
ATOM 10876 C CA  . ALA I 3 398 ? 10.923  -9.690  37.213  1.00 89.07 398 I 1 
ATOM 10877 C C   . ALA I 3 398 ? 11.784  -10.303 38.326  1.00 89.23 398 I 1 
ATOM 10878 O O   . ALA I 3 398 ? 12.887  -9.845  38.625  1.00 86.64 398 I 1 
ATOM 10879 C CB  . ALA I 3 398 ? 11.319  -10.247 35.842  1.00 88.17 398 I 1 
ATOM 10880 N N   . THR I 3 399 ? 11.289  -11.406 38.883  1.00 88.78 399 I 1 
ATOM 10881 C CA  . THR I 3 399 ? 12.106  -12.337 39.665  1.00 88.06 399 I 1 
ATOM 10882 C C   . THR I 3 399 ? 13.066  -13.103 38.751  1.00 88.18 399 I 1 
ATOM 10883 O O   . THR I 3 399 ? 12.923  -13.100 37.526  1.00 87.14 399 I 1 
ATOM 10884 C CB  . THR I 3 399 ? 11.250  -13.331 40.460  1.00 87.56 399 I 1 
ATOM 10885 O OG1 . THR I 3 399 ? 10.597  -14.237 39.604  1.00 82.25 399 I 1 
ATOM 10886 C CG2 . THR I 3 399 ? 10.195  -12.655 41.338  1.00 81.79 399 I 1 
ATOM 10887 N N   . MET I 3 400 ? 14.022  -13.809 39.336  1.00 87.21 400 I 1 
ATOM 10888 C CA  . MET I 3 400 ? 14.968  -14.616 38.569  1.00 85.97 400 I 1 
ATOM 10889 C C   . MET I 3 400 ? 14.264  -15.682 37.714  1.00 86.94 400 I 1 
ATOM 10890 O O   . MET I 3 400 ? 14.598  -15.855 36.550  1.00 85.27 400 I 1 
ATOM 10891 C CB  . MET I 3 400 ? 15.977  -15.257 39.535  1.00 82.99 400 I 1 
ATOM 10892 C CG  . MET I 3 400 ? 17.310  -15.531 38.839  1.00 73.16 400 I 1 
ATOM 10893 S SD  . MET I 3 400 ? 18.252  -14.022 38.458  1.00 65.23 400 I 1 
ATOM 10894 C CE  . MET I 3 400 ? 18.993  -13.676 40.071  1.00 57.06 400 I 1 
ATOM 10895 N N   . ASP I 3 401 ? 13.246  -16.347 38.258  1.00 87.97 401 I 1 
ATOM 10896 C CA  . ASP I 3 401 ? 12.468  -17.341 37.504  1.00 87.70 401 I 1 
ATOM 10897 C C   . ASP I 3 401 ? 11.671  -16.716 36.357  1.00 88.77 401 I 1 
ATOM 10898 O O   . ASP I 3 401 ? 11.603  -17.271 35.262  1.00 87.60 401 I 1 
ATOM 10899 C CB  . ASP I 3 401 ? 11.516  -18.090 38.447  1.00 86.23 401 I 1 
ATOM 10900 C CG  . ASP I 3 401 ? 12.275  -18.961 39.441  1.00 78.60 401 I 1 
ATOM 10901 O OD1 . ASP I 3 401 ? 13.210  -19.671 39.010  1.00 70.58 401 I 1 
ATOM 10902 O OD2 . ASP I 3 401 ? 11.986  -18.861 40.651  1.00 67.94 401 I 1 
ATOM 10903 N N   . GLN I 3 402 ? 11.127  -15.531 36.578  1.00 89.48 402 I 1 
ATOM 10904 C CA  . GLN I 3 402 ? 10.409  -14.785 35.544  1.00 90.21 402 I 1 
ATOM 10905 C C   . GLN I 3 402 ? 11.347  -14.316 34.421  1.00 90.77 402 I 1 
ATOM 10906 O O   . GLN I 3 402 ? 10.971  -14.345 33.251  1.00 89.46 402 I 1 
ATOM 10907 C CB  . GLN I 3 402 ? 9.705   -13.593 36.196  1.00 90.19 402 I 1 
ATOM 10908 C CG  . GLN I 3 402 ? 8.508   -14.013 37.066  1.00 89.13 402 I 1 
ATOM 10909 C CD  . GLN I 3 402 ? 7.946   -12.865 37.901  1.00 91.04 402 I 1 
ATOM 10910 O OE1 . GLN I 3 402 ? 8.563   -11.834 38.122  1.00 83.20 402 I 1 
ATOM 10911 N NE2 . GLN I 3 402 ? 6.747   -13.010 38.416  1.00 81.91 402 I 1 
ATOM 10912 N N   . LEU I 3 403 ? 12.574  -13.930 34.757  1.00 89.42 403 I 1 
ATOM 10913 C CA  . LEU I 3 403 ? 13.607  -13.599 33.770  1.00 89.13 403 I 1 
ATOM 10914 C C   . LEU I 3 403 ? 13.997  -14.810 32.916  1.00 89.33 403 I 1 
ATOM 10915 O O   . LEU I 3 403 ? 14.128  -14.670 31.706  1.00 88.06 403 I 1 
ATOM 10916 C CB  . LEU I 3 403 ? 14.840  -13.026 34.495  1.00 88.17 403 I 1 
ATOM 10917 C CG  . LEU I 3 403 ? 14.788  -11.493 34.597  1.00 82.98 403 I 1 
ATOM 10918 C CD1 . LEU I 3 403 ? 15.724  -11.001 35.694  1.00 74.58 403 I 1 
ATOM 10919 C CD2 . LEU I 3 403 ? 15.219  -10.844 33.285  1.00 74.93 403 I 1 
ATOM 10920 N N   . ILE I 3 404 ? 14.120  -15.989 33.524  1.00 88.41 404 I 1 
ATOM 10921 C CA  . ILE I 3 404 ? 14.398  -17.225 32.782  1.00 86.93 404 I 1 
ATOM 10922 C C   . ILE I 3 404 ? 13.254  -17.545 31.820  1.00 87.66 404 I 1 
ATOM 10923 O O   . ILE I 3 404 ? 13.502  -17.829 30.652  1.00 86.97 404 I 1 
ATOM 10924 C CB  . ILE I 3 404 ? 14.682  -18.381 33.756  1.00 85.02 404 I 1 
ATOM 10925 C CG1 . ILE I 3 404 ? 16.035  -18.115 34.447  1.00 78.89 404 I 1 
ATOM 10926 C CG2 . ILE I 3 404 ? 14.712  -19.743 33.042  1.00 77.21 404 I 1 
ATOM 10927 C CD1 . ILE I 3 404 ? 16.262  -19.003 35.660  1.00 69.07 404 I 1 
ATOM 10928 N N   . GLN I 3 405 ? 12.011  -17.412 32.259  1.00 88.66 405 I 1 
ATOM 10929 C CA  . GLN I 3 405 ? 10.860  -17.575 31.362  1.00 89.35 405 I 1 
ATOM 10930 C C   . GLN I 3 405 ? 10.860  -16.551 30.222  1.00 90.27 405 I 1 
ATOM 10931 O O   . GLN I 3 405 ? 10.512  -16.891 29.091  1.00 89.13 405 I 1 
ATOM 10932 C CB  . GLN I 3 405 ? 9.548   -17.492 32.147  1.00 89.61 405 I 1 
ATOM 10933 C CG  . GLN I 3 405 ? 9.334   -18.730 33.033  1.00 85.32 405 I 1 
ATOM 10934 C CD  . GLN I 3 405 ? 7.956   -18.753 33.693  1.00 81.59 405 I 1 
ATOM 10935 O OE1 . GLN I 3 405 ? 7.092   -17.933 33.453  1.00 71.36 405 I 1 
ATOM 10936 N NE2 . GLN I 3 405 ? 7.685   -19.714 34.545  1.00 67.96 405 I 1 
ATOM 10937 N N   . LEU I 3 406 ? 11.301  -15.326 30.481  1.00 89.84 406 I 1 
ATOM 10938 C CA  . LEU I 3 406 ? 11.460  -14.313 29.441  1.00 90.44 406 I 1 
ATOM 10939 C C   . LEU I 3 406 ? 12.518  -14.733 28.406  1.00 91.05 406 I 1 
ATOM 10940 O O   . LEU I 3 406 ? 12.276  -14.594 27.208  1.00 89.97 406 I 1 
ATOM 10941 C CB  . LEU I 3 406 ? 11.792  -12.963 30.098  1.00 90.67 406 I 1 
ATOM 10942 C CG  . LEU I 3 406 ? 11.909  -11.786 29.109  1.00 89.38 406 I 1 
ATOM 10943 C CD1 . LEU I 3 406 ? 10.564  -11.421 28.495  1.00 79.09 406 I 1 
ATOM 10944 C CD2 . LEU I 3 406 ? 12.456  -10.556 29.832  1.00 78.81 406 I 1 
ATOM 10945 N N   . VAL I 3 407 ? 13.648  -15.276 28.841  1.00 90.21 407 I 1 
ATOM 10946 C CA  . VAL I 3 407 ? 14.689  -15.793 27.932  1.00 89.12 407 I 1 
ATOM 10947 C C   . VAL I 3 407 ? 14.172  -16.995 27.136  1.00 89.10 407 I 1 
ATOM 10948 O O   . VAL I 3 407 ? 14.304  -17.015 25.912  1.00 88.23 407 I 1 
ATOM 10949 C CB  . VAL I 3 407 ? 15.977  -16.134 28.701  1.00 88.10 407 I 1 
ATOM 10950 C CG1 . VAL I 3 407 ? 17.028  -16.787 27.797  1.00 81.64 407 I 1 
ATOM 10951 C CG2 . VAL I 3 407 ? 16.606  -14.862 29.280  1.00 81.73 407 I 1 
ATOM 10952 N N   . HIS I 3 408 ? 13.511  -17.946 27.796  1.00 90.19 408 I 1 
ATOM 10953 C CA  . HIS I 3 408 ? 12.927  -19.120 27.137  1.00 89.36 408 I 1 
ATOM 10954 C C   . HIS I 3 408 ? 11.829  -18.779 26.126  1.00 89.64 408 I 1 
ATOM 10955 O O   . HIS I 3 408 ? 11.610  -19.543 25.192  1.00 87.95 408 I 1 
ATOM 10956 C CB  . HIS I 3 408 ? 12.370  -20.081 28.197  1.00 87.47 408 I 1 
ATOM 10957 C CG  . HIS I 3 408 ? 13.400  -20.819 29.002  1.00 81.48 408 I 1 
ATOM 10958 N ND1 . HIS I 3 408 ? 13.137  -21.581 30.124  1.00 71.22 408 I 1 
ATOM 10959 C CD2 . HIS I 3 408 ? 14.746  -20.947 28.756  1.00 69.27 408 I 1 
ATOM 10960 C CE1 . HIS I 3 408 ? 14.276  -22.136 30.540  1.00 70.03 408 I 1 
ATOM 10961 N NE2 . HIS I 3 408 ? 15.282  -21.775 29.731  1.00 70.24 408 I 1 
ATOM 10962 N N   . SER I 3 409 ? 11.191  -17.628 26.248  1.00 90.06 409 I 1 
ATOM 10963 C CA  . SER I 3 409 ? 10.222  -17.162 25.244  1.00 90.11 409 I 1 
ATOM 10964 C C   . SER I 3 409 ? 10.854  -16.791 23.895  1.00 90.90 409 I 1 
ATOM 10965 O O   . SER I 3 409 ? 10.135  -16.511 22.935  1.00 88.04 409 I 1 
ATOM 10966 C CB  . SER I 3 409 ? 9.401   -15.995 25.793  1.00 89.46 409 I 1 
ATOM 10967 O OG  . SER I 3 409 ? 10.110  -14.773 25.762  1.00 83.30 409 I 1 
ATOM 10968 N N   . GLY I 3 410 ? 12.180  -16.761 23.806  1.00 90.20 410 I 1 
ATOM 10969 C CA  . GLY I 3 410 ? 12.908  -16.382 22.594  1.00 90.50 410 I 1 
ATOM 10970 C C   . GLY I 3 410 ? 13.008  -14.870 22.375  1.00 91.79 410 I 1 
ATOM 10971 O O   . GLY I 3 410 ? 13.200  -14.419 21.249  1.00 89.14 410 I 1 
ATOM 10972 N N   . VAL I 3 411 ? 12.877  -14.073 23.427  1.00 91.62 411 I 1 
ATOM 10973 C CA  . VAL I 3 411 ? 12.892  -12.602 23.323  1.00 92.23 411 I 1 
ATOM 10974 C C   . VAL I 3 411 ? 14.248  -12.037 22.882  1.00 92.85 411 I 1 
ATOM 10975 O O   . VAL I 3 411 ? 14.296  -10.960 22.294  1.00 91.26 411 I 1 
ATOM 10976 C CB  . VAL I 3 411 ? 12.434  -11.988 24.658  1.00 90.76 411 I 1 
ATOM 10977 C CG1 . VAL I 3 411 ? 13.524  -11.992 25.740  1.00 77.42 411 I 1 
ATOM 10978 C CG2 . VAL I 3 411 ? 11.925  -10.565 24.469  1.00 77.81 411 I 1 
ATOM 10979 N N   . LEU I 3 412 ? 15.341  -12.748 23.152  1.00 91.71 412 I 1 
ATOM 10980 C CA  . LEU I 3 412 ? 16.690  -12.249 22.869  1.00 91.62 412 I 1 
ATOM 10981 C C   . LEU I 3 412 ? 16.961  -12.082 21.374  1.00 92.02 412 I 1 
ATOM 10982 O O   . LEU I 3 412 ? 17.515  -11.060 20.985  1.00 90.54 412 I 1 
ATOM 10983 C CB  . LEU I 3 412 ? 17.735  -13.177 23.504  1.00 90.40 412 I 1 
ATOM 10984 C CG  . LEU I 3 412 ? 17.874  -13.013 25.027  1.00 87.66 412 I 1 
ATOM 10985 C CD1 . LEU I 3 412 ? 18.787  -14.107 25.568  1.00 79.45 412 I 1 
ATOM 10986 C CD2 . LEU I 3 412 ? 18.482  -11.658 25.405  1.00 79.66 412 I 1 
ATOM 10987 N N   . GLU I 3 413 ? 16.532  -13.014 20.543  1.00 91.09 413 I 1 
ATOM 10988 C CA  . GLU I 3 413 ? 16.742  -12.945 19.091  1.00 90.75 413 I 1 
ATOM 10989 C C   . GLU I 3 413 ? 16.194  -11.637 18.478  1.00 90.67 413 I 1 
ATOM 10990 O O   . GLU I 3 413 ? 16.960  -10.875 17.886  1.00 88.87 413 I 1 
ATOM 10991 C CB  . GLU I 3 413 ? 16.148  -14.203 18.436  1.00 89.40 413 I 1 
ATOM 10992 C CG  . GLU I 3 413 ? 16.336  -14.261 16.913  1.00 82.66 413 I 1 
ATOM 10993 C CD  . GLU I 3 413 ? 15.413  -15.291 16.234  1.00 78.09 413 I 1 
ATOM 10994 O OE1 . GLU I 3 413 ? 15.325  -15.250 14.990  1.00 69.07 413 I 1 
ATOM 10995 O OE2 . GLU I 3 413 ? 14.674  -16.027 16.927  1.00 71.09 413 I 1 
ATOM 10996 N N   . PRO I 3 414 ? 14.908  -11.298 18.641  1.00 92.47 414 I 1 
ATOM 10997 C CA  . PRO I 3 414 ? 14.390  -10.046 18.099  1.00 92.22 414 I 1 
ATOM 10998 C C   . PRO I 3 414 ? 14.964  -8.804  18.788  1.00 92.59 414 I 1 
ATOM 10999 O O   . PRO I 3 414 ? 15.097  -7.770  18.134  1.00 90.84 414 I 1 
ATOM 11000 C CB  . PRO I 3 414 ? 12.870  -10.139 18.249  1.00 91.17 414 I 1 
ATOM 11001 C CG  . PRO I 3 414 ? 12.673  -11.105 19.413  1.00 87.72 414 I 1 
ATOM 11002 C CD  . PRO I 3 414 ? 13.834  -12.071 19.240  1.00 90.11 414 I 1 
ATOM 11003 N N   . LEU I 3 415 ? 15.349  -8.875  20.057  1.00 92.15 415 I 1 
ATOM 11004 C CA  . LEU I 3 415 ? 16.025  -7.760  20.727  1.00 92.07 415 I 1 
ATOM 11005 C C   . LEU I 3 415 ? 17.405  -7.491  20.122  1.00 92.27 415 I 1 
ATOM 11006 O O   . LEU I 3 415 ? 17.716  -6.345  19.802  1.00 91.14 415 I 1 
ATOM 11007 C CB  . LEU I 3 415 ? 16.159  -8.029  22.231  1.00 92.02 415 I 1 
ATOM 11008 C CG  . LEU I 3 415 ? 14.853  -7.915  23.036  1.00 90.42 415 I 1 
ATOM 11009 C CD1 . LEU I 3 415 ? 15.139  -8.310  24.483  1.00 79.37 415 I 1 
ATOM 11010 C CD2 . LEU I 3 415 ? 14.277  -6.500  23.035  1.00 79.52 415 I 1 
ATOM 11011 N N   . VAL I 3 416 ? 18.193  -8.540  19.915  1.00 91.49 416 I 1 
ATOM 11012 C CA  . VAL I 3 416 ? 19.496  -8.450  19.245  1.00 90.40 416 I 1 
ATOM 11013 C C   . VAL I 3 416 ? 19.335  -7.886  17.833  1.00 90.07 416 I 1 
ATOM 11014 O O   . VAL I 3 416 ? 20.100  -7.016  17.418  1.00 88.59 416 I 1 
ATOM 11015 C CB  . VAL I 3 416 ? 20.167  -9.835  19.227  1.00 89.33 416 I 1 
ATOM 11016 C CG1 . VAL I 3 416 ? 21.343  -9.914  18.255  1.00 81.18 416 I 1 
ATOM 11017 C CG2 . VAL I 3 416 ? 20.689  -10.189 20.627  1.00 80.53 416 I 1 
ATOM 11018 N N   . ASN I 3 417 ? 18.300  -8.302  17.109  1.00 91.40 417 I 1 
ATOM 11019 C CA  . ASN I 3 417 ? 18.010  -7.770  15.779  1.00 89.46 417 I 1 
ATOM 11020 C C   . ASN I 3 417 ? 17.624  -6.281  15.792  1.00 88.88 417 I 1 
ATOM 11021 O O   . ASN I 3 417 ? 17.995  -5.546  14.879  1.00 86.39 417 I 1 
ATOM 11022 C CB  . ASN I 3 417 ? 16.952  -8.656  15.107  1.00 87.96 417 I 1 
ATOM 11023 C CG  . ASN I 3 417 ? 17.525  -10.004 14.693  1.00 83.58 417 I 1 
ATOM 11024 O OD1 . ASN I 3 417 ? 18.708  -10.141 14.425  1.00 75.33 417 I 1 
ATOM 11025 N ND2 . ASN I 3 417 ? 16.699  -11.020 14.586  1.00 72.85 417 I 1 
ATOM 11026 N N   . LEU I 3 418 ? 16.965  -5.825  16.839  1.00 89.98 418 I 1 
ATOM 11027 C CA  . LEU I 3 418 ? 16.584  -4.420  17.019  1.00 89.85 418 I 1 
ATOM 11028 C C   . LEU I 3 418 ? 17.727  -3.512  17.508  1.00 89.78 418 I 1 
ATOM 11029 O O   . LEU I 3 418 ? 17.537  -2.297  17.550  1.00 87.96 418 I 1 
ATOM 11030 C CB  . LEU I 3 418 ? 15.363  -4.345  17.946  1.00 89.72 418 I 1 
ATOM 11031 C CG  . LEU I 3 418 ? 14.041  -4.769  17.278  1.00 87.62 418 I 1 
ATOM 11032 C CD1 . LEU I 3 418 ? 12.962  -4.941  18.343  1.00 77.86 418 I 1 
ATOM 11033 C CD2 . LEU I 3 418 ? 13.551  -3.725  16.272  1.00 79.01 418 I 1 
ATOM 11034 N N   . LEU I 3 419 ? 18.903  -4.047  17.818  1.00 89.46 419 I 1 
ATOM 11035 C CA  . LEU I 3 419 ? 20.089  -3.222  18.122  1.00 88.23 419 I 1 
ATOM 11036 C C   . LEU I 3 419 ? 20.525  -2.350  16.936  1.00 87.70 419 I 1 
ATOM 11037 O O   . LEU I 3 419 ? 21.182  -1.335  17.134  1.00 84.72 419 I 1 
ATOM 11038 C CB  . LEU I 3 419 ? 21.261  -4.115  18.559  1.00 87.85 419 I 1 
ATOM 11039 C CG  . LEU I 3 419 ? 21.116  -4.738  19.957  1.00 86.57 419 I 1 
ATOM 11040 C CD1 . LEU I 3 419 ? 22.250  -5.731  20.193  1.00 77.66 419 I 1 
ATOM 11041 C CD2 . LEU I 3 419 ? 21.173  -3.679  21.060  1.00 78.35 419 I 1 
ATOM 11042 N N   . THR I 3 420 ? 20.126  -2.714  15.725  1.00 86.95 420 I 1 
ATOM 11043 C CA  . THR I 3 420 ? 20.375  -1.923  14.509  1.00 83.77 420 I 1 
ATOM 11044 C C   . THR I 3 420 ? 19.285  -0.883  14.228  1.00 83.12 420 I 1 
ATOM 11045 O O   . THR I 3 420 ? 19.315  -0.218  13.197  1.00 79.05 420 I 1 
ATOM 11046 C CB  . THR I 3 420 ? 20.578  -2.832  13.288  1.00 80.97 420 I 1 
ATOM 11047 O OG1 . THR I 3 420 ? 19.444  -3.636  13.046  1.00 74.28 420 I 1 
ATOM 11048 C CG2 . THR I 3 420 ? 21.766  -3.773  13.475  1.00 70.95 420 I 1 
ATOM 11049 N N   . ALA I 3 421 ? 18.313  -0.740  15.116  1.00 84.24 421 I 1 
ATOM 11050 C CA  . ALA I 3 421 ? 17.228  0.209   14.930  1.00 82.97 421 I 1 
ATOM 11051 C C   . ALA I 3 421 ? 17.746  1.663   14.950  1.00 83.29 421 I 1 
ATOM 11052 O O   . ALA I 3 421 ? 18.559  2.011   15.807  1.00 80.51 421 I 1 
ATOM 11053 C CB  . ALA I 3 421 ? 16.163  -0.018  16.011  1.00 81.23 421 I 1 
ATOM 11054 N N   . PRO I 3 422 ? 17.219  2.541   14.081  1.00 81.32 422 I 1 
ATOM 11055 C CA  . PRO I 3 422 ? 17.618  3.947   14.023  1.00 78.29 422 I 1 
ATOM 11056 C C   . PRO I 3 422 ? 16.964  4.775   15.146  1.00 79.86 422 I 1 
ATOM 11057 O O   . PRO I 3 422 ? 16.365  5.826   14.921  1.00 75.68 422 I 1 
ATOM 11058 C CB  . PRO I 3 422 ? 17.237  4.381   12.602  1.00 75.40 422 I 1 
ATOM 11059 C CG  . PRO I 3 422 ? 15.961  3.589   12.340  1.00 72.52 422 I 1 
ATOM 11060 C CD  . PRO I 3 422 ? 16.258  2.247   13.027  1.00 74.75 422 I 1 
ATOM 11061 N N   . ASP I 3 423 ? 17.023  4.281   16.369  1.00 81.44 423 I 1 
ATOM 11062 C CA  . ASP I 3 423 ? 16.497  4.947   17.557  1.00 83.10 423 I 1 
ATOM 11063 C C   . ASP I 3 423 ? 17.427  4.713   18.751  1.00 84.58 423 I 1 
ATOM 11064 O O   . ASP I 3 423 ? 17.423  3.662   19.390  1.00 82.80 423 I 1 
ATOM 11065 C CB  . ASP I 3 423 ? 15.064  4.485   17.839  1.00 80.72 423 I 1 
ATOM 11066 C CG  . ASP I 3 423 ? 14.390  5.300   18.955  1.00 78.68 423 I 1 
ATOM 11067 O OD1 . ASP I 3 423 ? 14.894  5.314   20.093  1.00 71.45 423 I 1 
ATOM 11068 O OD2 . ASP I 3 423 ? 13.314  5.897   18.700  1.00 70.23 423 I 1 
ATOM 11069 N N   . VAL I 3 424 ? 18.187  5.750   19.067  1.00 84.48 424 I 1 
ATOM 11070 C CA  . VAL I 3 424 ? 19.147  5.753   20.181  1.00 84.54 424 I 1 
ATOM 11071 C C   . VAL I 3 424 ? 18.518  5.268   21.489  1.00 86.12 424 I 1 
ATOM 11072 O O   . VAL I 3 424 ? 19.140  4.544   22.260  1.00 84.96 424 I 1 
ATOM 11073 C CB  . VAL I 3 424 ? 19.697  7.178   20.363  1.00 81.82 424 I 1 
ATOM 11074 C CG1 . VAL I 3 424 ? 20.550  7.343   21.626  1.00 74.26 424 I 1 
ATOM 11075 C CG2 . VAL I 3 424 ? 20.546  7.599   19.156  1.00 73.01 424 I 1 
ATOM 11076 N N   . LYS I 3 425 ? 17.282  5.668   21.757  1.00 85.06 425 I 1 
ATOM 11077 C CA  . LYS I 3 425 ? 16.611  5.359   23.017  1.00 85.29 425 I 1 
ATOM 11078 C C   . LYS I 3 425 ? 16.245  3.881   23.097  1.00 87.06 425 I 1 
ATOM 11079 O O   . LYS I 3 425 ? 16.428  3.268   24.142  1.00 85.99 425 I 1 
ATOM 11080 C CB  . LYS I 3 425 ? 15.392  6.279   23.168  1.00 82.10 425 I 1 
ATOM 11081 C CG  . LYS I 3 425 ? 15.063  6.574   24.634  1.00 71.65 425 I 1 
ATOM 11082 C CD  . LYS I 3 425 ? 13.880  7.544   24.699  1.00 65.06 425 I 1 
ATOM 11083 C CE  . LYS I 3 425 ? 13.615  7.995   26.134  1.00 55.66 425 I 1 
ATOM 11084 N NZ  . LYS I 3 425 ? 12.464  8.931   26.200  1.00 48.69 425 I 1 
ATOM 11085 N N   . ILE I 3 426 ? 15.774  3.306   21.996  1.00 87.94 426 I 1 
ATOM 11086 C CA  . ILE I 3 426 ? 15.446  1.880   21.903  1.00 88.81 426 I 1 
ATOM 11087 C C   . ILE I 3 426 ? 16.703  1.020   21.992  1.00 89.97 426 I 1 
ATOM 11088 O O   . ILE I 3 426 ? 16.711  0.066   22.767  1.00 89.45 426 I 1 
ATOM 11089 C CB  . ILE I 3 426 ? 14.628  1.604   20.627  1.00 87.44 426 I 1 
ATOM 11090 C CG1 . ILE I 3 426 ? 13.233  2.266   20.714  1.00 80.92 426 I 1 
ATOM 11091 C CG2 . ILE I 3 426 ? 14.494  0.107   20.323  1.00 79.74 426 I 1 
ATOM 11092 C CD1 . ILE I 3 426 ? 12.335  1.772   21.864  1.00 71.59 426 I 1 
ATOM 11093 N N   . VAL I 3 427 ? 17.764  1.381   21.294  1.00 89.11 427 I 1 
ATOM 11094 C CA  . VAL I 3 427 ? 19.042  0.656   21.372  1.00 89.60 427 I 1 
ATOM 11095 C C   . VAL I 3 427 ? 19.576  0.649   22.808  1.00 90.34 427 I 1 
ATOM 11096 O O   . VAL I 3 427 ? 19.916  -0.408  23.328  1.00 89.63 427 I 1 
ATOM 11097 C CB  . VAL I 3 427 ? 20.070  1.240   20.387  1.00 88.65 427 I 1 
ATOM 11098 C CG1 . VAL I 3 427 ? 21.434  0.563   20.528  1.00 79.84 427 I 1 
ATOM 11099 C CG2 . VAL I 3 427 ? 19.609  1.044   18.939  1.00 77.85 427 I 1 
ATOM 11100 N N   . LEU I 3 428 ? 19.554  1.785   23.491  1.00 89.37 428 I 1 
ATOM 11101 C CA  . LEU I 3 428 ? 19.958  1.864   24.901  1.00 88.78 428 I 1 
ATOM 11102 C C   . LEU I 3 428 ? 19.094  0.978   25.806  1.00 89.39 428 I 1 
ATOM 11103 O O   . LEU I 3 428 ? 19.631  0.318   26.694  1.00 88.73 428 I 1 
ATOM 11104 C CB  . LEU I 3 428 ? 19.891  3.318   25.383  1.00 88.08 428 I 1 
ATOM 11105 C CG  . LEU I 3 428 ? 21.056  4.201   24.901  1.00 82.43 428 I 1 
ATOM 11106 C CD1 . LEU I 3 428 ? 20.746  5.666   25.209  1.00 74.43 428 I 1 
ATOM 11107 C CD2 . LEU I 3 428 ? 22.365  3.838   25.596  1.00 75.22 428 I 1 
ATOM 11108 N N   . ILE I 3 429 ? 17.787  0.943   25.591  1.00 90.63 429 I 1 
ATOM 11109 C CA  . ILE I 3 429 ? 16.879  0.088   26.370  1.00 90.32 429 I 1 
ATOM 11110 C C   . ILE I 3 429 ? 17.195  -1.386  26.136  1.00 91.13 429 I 1 
ATOM 11111 O O   . ILE I 3 429 ? 17.216  -2.158  27.091  1.00 90.29 429 I 1 
ATOM 11112 C CB  . ILE I 3 429 ? 15.407  0.393   26.037  1.00 89.10 429 I 1 
ATOM 11113 C CG1 . ILE I 3 429 ? 15.007  1.793   26.548  1.00 81.71 429 I 1 
ATOM 11114 C CG2 . ILE I 3 429 ? 14.456  -0.641  26.668  1.00 79.73 429 I 1 
ATOM 11115 C CD1 . ILE I 3 429 ? 13.744  2.332   25.860  1.00 73.55 429 I 1 
ATOM 11116 N N   . ILE I 3 430 ? 17.453  -1.775  24.894  1.00 90.97 430 I 1 
ATOM 11117 C CA  . ILE I 3 430 ? 17.787  -3.162  24.555  1.00 91.58 430 I 1 
ATOM 11118 C C   . ILE I 3 430 ? 19.110  -3.569  25.206  1.00 91.69 430 I 1 
ATOM 11119 O O   . ILE I 3 430 ? 19.173  -4.629  25.823  1.00 90.64 430 I 1 
ATOM 11120 C CB  . ILE I 3 430 ? 17.801  -3.360  23.029  1.00 91.97 430 I 1 
ATOM 11121 C CG1 . ILE I 3 430 ? 16.378  -3.175  22.451  1.00 88.57 430 I 1 
ATOM 11122 C CG2 . ILE I 3 430 ? 18.322  -4.765  22.677  1.00 87.54 430 I 1 
ATOM 11123 C CD1 . ILE I 3 430 ? 16.358  -3.003  20.934  1.00 85.08 430 I 1 
ATOM 11124 N N   . LEU I 3 431 ? 20.124  -2.720  25.145  1.00 91.57 431 I 1 
ATOM 11125 C CA  . LEU I 3 431 ? 21.401  -2.963  25.824  1.00 90.95 431 I 1 
ATOM 11126 C C   . LEU I 3 431 ? 21.218  -3.107  27.344  1.00 90.82 431 I 1 
ATOM 11127 O O   . LEU I 3 431 ? 21.777  -4.022  27.948  1.00 89.95 431 I 1 
ATOM 11128 C CB  . LEU I 3 431 ? 22.388  -1.831  25.496  1.00 90.83 431 I 1 
ATOM 11129 C CG  . LEU I 3 431 ? 22.885  -1.798  24.035  1.00 89.12 431 I 1 
ATOM 11130 C CD1 . LEU I 3 431 ? 23.703  -0.527  23.811  1.00 79.31 431 I 1 
ATOM 11131 C CD2 . LEU I 3 431 ? 23.758  -2.998  23.686  1.00 79.72 431 I 1 
ATOM 11132 N N   . ASP I 3 432 ? 20.387  -2.277  27.956  1.00 91.67 432 I 1 
ATOM 11133 C CA  . ASP I 3 432 ? 20.059  -2.391  29.382  1.00 90.33 432 I 1 
ATOM 11134 C C   . ASP I 3 432 ? 19.333  -3.710  29.699  1.00 90.29 432 I 1 
ATOM 11135 O O   . ASP I 3 432 ? 19.628  -4.347  30.709  1.00 88.86 432 I 1 
ATOM 11136 C CB  . ASP I 3 432 ? 19.210  -1.186  29.837  1.00 89.03 432 I 1 
ATOM 11137 C CG  . ASP I 3 432 ? 19.910  -0.179  30.761  1.00 78.81 432 I 1 
ATOM 11138 O OD1 . ASP I 3 432 ? 21.146  -0.217  30.917  1.00 70.68 432 I 1 
ATOM 11139 O OD2 . ASP I 3 432 ? 19.176  0.643   31.372  1.00 68.66 432 I 1 
ATOM 11140 N N   . VAL I 3 433 ? 18.413  -4.151  28.842  1.00 90.93 433 I 1 
ATOM 11141 C CA  . VAL I 3 433 ? 17.720  -5.443  28.992  1.00 90.74 433 I 1 
ATOM 11142 C C   . VAL I 3 433 ? 18.707  -6.604  28.890  1.00 90.97 433 I 1 
ATOM 11143 O O   . VAL I 3 433 ? 18.711  -7.465  29.769  1.00 90.22 433 I 1 
ATOM 11144 C CB  . VAL I 3 433 ? 16.577  -5.594  27.971  1.00 90.66 433 I 1 
ATOM 11145 C CG1 . VAL I 3 433 ? 15.998  -7.015  27.937  1.00 84.39 433 I 1 
ATOM 11146 C CG2 . VAL I 3 433 ? 15.418  -4.654  28.311  1.00 83.25 433 I 1 
ATOM 11147 N N   . ILE I 3 434 ? 19.570  -6.606  27.884  1.00 90.86 434 I 1 
ATOM 11148 C CA  . ILE I 3 434 ? 20.602  -7.640  27.708  1.00 90.30 434 I 1 
ATOM 11149 C C   . ILE I 3 434 ? 21.527  -7.674  28.929  1.00 89.94 434 I 1 
ATOM 11150 O O   . ILE I 3 434 ? 21.757  -8.738  29.499  1.00 88.76 434 I 1 
ATOM 11151 C CB  . ILE I 3 434 ? 21.376  -7.417  26.387  1.00 90.55 434 I 1 
ATOM 11152 C CG1 . ILE I 3 434 ? 20.454  -7.686  25.175  1.00 88.43 434 I 1 
ATOM 11153 C CG2 . ILE I 3 434 ? 22.619  -8.323  26.307  1.00 87.35 434 I 1 
ATOM 11154 C CD1 . ILE I 3 434 ? 21.026  -7.215  23.832  1.00 82.66 434 I 1 
ATOM 11155 N N   . SER I 3 435 ? 21.983  -6.520  29.390  1.00 90.78 435 I 1 
ATOM 11156 C CA  . SER I 3 435 ? 22.813  -6.417  30.598  1.00 89.55 435 I 1 
ATOM 11157 C C   . SER I 3 435 ? 22.095  -6.947  31.844  1.00 89.13 435 I 1 
ATOM 11158 O O   . SER I 3 435 ? 22.700  -7.646  32.659  1.00 87.51 435 I 1 
ATOM 11159 C CB  . SER I 3 435 ? 23.228  -4.959  30.806  1.00 88.72 435 I 1 
ATOM 11160 O OG  . SER I 3 435 ? 24.151  -4.860  31.881  1.00 76.91 435 I 1 
ATOM 11161 N N   . CYS I 3 436 ? 20.813  -6.658  31.989  1.00 89.82 436 I 1 
ATOM 11162 C CA  . CYS I 3 436 ? 20.002  -7.135  33.110  1.00 88.47 436 I 1 
ATOM 11163 C C   . CYS I 3 436 ? 19.860  -8.664  33.095  1.00 88.57 436 I 1 
ATOM 11164 O O   . CYS I 3 436 ? 20.027  -9.311  34.133  1.00 87.29 436 I 1 
ATOM 11165 C CB  . CYS I 3 436 ? 18.639  -6.432  33.054  1.00 86.94 436 I 1 
ATOM 11166 S SG  . CYS I 3 436 ? 17.771  -6.610  34.636  1.00 75.67 436 I 1 
ATOM 11167 N N   . ILE I 3 437 ? 19.612  -9.240  31.922  1.00 88.07 437 I 1 
ATOM 11168 C CA  . ILE I 3 437 ? 19.490  -10.692 31.738  1.00 87.74 437 I 1 
ATOM 11169 C C   . ILE I 3 437 ? 20.838  -11.387 31.997  1.00 87.44 437 I 1 
ATOM 11170 O O   . ILE I 3 437 ? 20.881  -12.368 32.738  1.00 85.96 437 I 1 
ATOM 11171 C CB  . ILE I 3 437 ? 18.905  -10.999 30.342  1.00 87.83 437 I 1 
ATOM 11172 C CG1 . ILE I 3 437 ? 17.437  -10.505 30.232  1.00 83.59 437 I 1 
ATOM 11173 C CG2 . ILE I 3 437 ? 18.951  -12.502 30.061  1.00 82.15 437 I 1 
ATOM 11174 C CD1 . ILE I 3 437 ? 16.867  -10.542 28.808  1.00 77.55 437 I 1 
ATOM 11175 N N   . LEU I 3 438 ? 21.936  -10.844 31.480  1.00 87.72 438 I 1 
ATOM 11176 C CA  . LEU I 3 438 ? 23.287  -11.368 31.719  1.00 87.34 438 I 1 
ATOM 11177 C C   . LEU I 3 438 ? 23.658  -11.352 33.208  1.00 86.82 438 I 1 
ATOM 11178 O O   . LEU I 3 438 ? 24.137  -12.355 33.735  1.00 85.18 438 I 1 
ATOM 11179 C CB  . LEU I 3 438 ? 24.303  -10.558 30.900  1.00 87.49 438 I 1 
ATOM 11180 C CG  . LEU I 3 438 ? 24.327  -10.913 29.404  1.00 86.00 438 I 1 
ATOM 11181 C CD1 . LEU I 3 438 ? 25.089  -9.843  28.628  1.00 79.14 438 I 1 
ATOM 11182 C CD2 . LEU I 3 438 ? 25.008  -12.258 29.164  1.00 80.11 438 I 1 
ATOM 11183 N N   . GLN I 3 439 ? 23.369  -10.271 33.914  1.00 87.62 439 I 1 
ATOM 11184 C CA  . GLN I 3 439 ? 23.592  -10.204 35.367  1.00 85.83 439 I 1 
ATOM 11185 C C   . GLN I 3 439 ? 22.728  -11.196 36.148  1.00 85.29 439 I 1 
ATOM 11186 O O   . GLN I 3 439 ? 23.143  -11.686 37.200  1.00 82.94 439 I 1 
ATOM 11187 C CB  . GLN I 3 439 ? 23.300  -8.793  35.885  1.00 84.32 439 I 1 
ATOM 11188 C CG  . GLN I 3 439 ? 24.428  -7.819  35.551  1.00 74.38 439 I 1 
ATOM 11189 C CD  . GLN I 3 439 ? 24.206  -6.421  36.126  1.00 69.32 439 I 1 
ATOM 11190 O OE1 . GLN I 3 439 ? 23.316  -6.136  36.911  1.00 61.21 439 I 1 
ATOM 11191 N NE2 . GLN I 3 439 ? 25.053  -5.478  35.785  1.00 58.50 439 I 1 
ATOM 11192 N N   . ALA I 3 440 ? 21.523  -11.473 35.677  1.00 85.84 440 I 1 
ATOM 11193 C CA  . ALA I 3 440 ? 20.655  -12.462 36.299  1.00 84.15 440 I 1 
ATOM 11194 C C   . ALA I 3 440 ? 21.193  -13.885 36.096  1.00 84.35 440 I 1 
ATOM 11195 O O   . ALA I 3 440 ? 21.253  -14.660 37.057  1.00 81.96 440 I 1 
ATOM 11196 C CB  . ALA I 3 440 ? 19.244  -12.277 35.752  1.00 82.58 440 I 1 
ATOM 11197 N N   . ALA I 3 441 ? 21.650  -14.202 34.885  1.00 84.15 441 I 1 
ATOM 11198 C CA  . ALA I 3 441 ? 22.266  -15.487 34.568  1.00 83.18 441 I 1 
ATOM 11199 C C   . ALA I 3 441 ? 23.563  -15.716 35.361  1.00 83.37 441 I 1 
ATOM 11200 O O   . ALA I 3 441 ? 23.775  -16.801 35.898  1.00 80.75 441 I 1 
ATOM 11201 C CB  . ALA I 3 441 ? 22.508  -15.533 33.065  1.00 81.86 441 I 1 
ATOM 11202 N N   . GLU I 3 442 ? 24.382  -14.683 35.528  1.00 83.36 442 I 1 
ATOM 11203 C CA  . GLU I 3 442 ? 25.610  -14.731 36.336  1.00 82.29 442 I 1 
ATOM 11204 C C   . GLU I 3 442 ? 25.326  -15.147 37.787  1.00 81.24 442 I 1 
ATOM 11205 O O   . GLU I 3 442 ? 26.011  -16.001 38.342  1.00 77.26 442 I 1 
ATOM 11206 C CB  . GLU I 3 442 ? 26.277  -13.353 36.264  1.00 79.85 442 I 1 
ATOM 11207 C CG  . GLU I 3 442 ? 27.696  -13.298 36.850  1.00 73.24 442 I 1 
ATOM 11208 C CD  . GLU I 3 442 ? 28.337  -11.929 36.554  1.00 70.51 442 I 1 
ATOM 11209 O OE1 . GLU I 3 442 ? 29.437  -11.890 35.963  1.00 63.57 442 I 1 
ATOM 11210 O OE2 . GLU I 3 442 ? 27.689  -10.900 36.844  1.00 65.88 442 I 1 
ATOM 11211 N N   . LYS I 3 443 ? 24.261  -14.635 38.381  1.00 83.21 443 I 1 
ATOM 11212 C CA  . LYS I 3 443 ? 23.839  -15.024 39.738  1.00 81.65 443 I 1 
ATOM 11213 C C   . LYS I 3 443 ? 23.372  -16.477 39.851  1.00 81.08 443 I 1 
ATOM 11214 O O   . LYS I 3 443 ? 23.375  -17.014 40.955  1.00 76.70 443 I 1 
ATOM 11215 C CB  . LYS I 3 443 ? 22.722  -14.103 40.224  1.00 79.63 443 I 1 
ATOM 11216 C CG  . LYS I 3 443 ? 23.238  -12.710 40.576  1.00 73.93 443 I 1 
ATOM 11217 C CD  . LYS I 3 443 ? 22.063  -11.851 41.035  1.00 68.59 443 I 1 
ATOM 11218 C CE  . LYS I 3 443 ? 22.559  -10.454 41.377  1.00 61.27 443 I 1 
ATOM 11219 N NZ  . LYS I 3 443 ? 21.441  -9.597  41.824  1.00 54.87 443 I 1 
ATOM 11220 N N   . ARG I 3 444 ? 22.945  -17.094 38.753  1.00 80.52 444 I 1 
ATOM 11221 C CA  . ARG I 3 444 ? 22.544  -18.508 38.697  1.00 79.70 444 I 1 
ATOM 11222 C C   . ARG I 3 444 ? 23.625  -19.432 38.132  1.00 80.80 444 I 1 
ATOM 11223 O O   . ARG I 3 444 ? 23.348  -20.611 37.955  1.00 74.48 444 I 1 
ATOM 11224 C CB  . ARG I 3 444 ? 21.218  -18.662 37.947  1.00 75.12 444 I 1 
ATOM 11225 C CG  . ARG I 3 444 ? 20.034  -18.325 38.860  1.00 69.71 444 I 1 
ATOM 11226 C CD  . ARG I 3 444 ? 18.749  -18.938 38.304  1.00 66.40 444 I 1 
ATOM 11227 N NE  . ARG I 3 444 ? 17.664  -18.842 39.290  1.00 59.89 444 I 1 
ATOM 11228 C CZ  . ARG I 3 444 ? 16.451  -19.368 39.196  1.00 54.68 444 I 1 
ATOM 11229 N NH1 . ARG I 3 444 ? 16.052  -20.051 38.159  1.00 50.96 444 I 1 
ATOM 11230 N NH2 . ARG I 3 444 ? 15.609  -19.205 40.156  1.00 49.14 444 I 1 
ATOM 11231 N N   . SER I 3 445 ? 24.814  -18.936 37.873  1.00 78.50 445 I 1 
ATOM 11232 C CA  . SER I 3 445 ? 25.885  -19.697 37.208  1.00 78.95 445 I 1 
ATOM 11233 C C   . SER I 3 445 ? 25.501  -20.218 35.811  1.00 80.81 445 I 1 
ATOM 11234 O O   . SER I 3 445 ? 26.077  -21.182 35.326  1.00 74.95 445 I 1 
ATOM 11235 C CB  . SER I 3 445 ? 26.429  -20.815 38.111  1.00 74.78 445 I 1 
ATOM 11236 O OG  . SER I 3 445 ? 26.727  -20.315 39.405  1.00 66.23 445 I 1 
ATOM 11237 N N   . GLU I 3 446 ? 24.553  -19.565 35.146  1.00 79.78 446 I 1 
ATOM 11238 C CA  . GLU I 3 446 ? 24.122  -19.882 33.770  1.00 80.87 446 I 1 
ATOM 11239 C C   . GLU I 3 446 ? 24.642  -18.858 32.744  1.00 82.90 446 I 1 
ATOM 11240 O O   . GLU I 3 446 ? 24.210  -18.828 31.596  1.00 79.15 446 I 1 
ATOM 11241 C CB  . GLU I 3 446 ? 22.597  -20.031 33.696  1.00 76.84 446 I 1 
ATOM 11242 C CG  . GLU I 3 446 ? 22.088  -21.267 34.451  1.00 70.20 446 I 1 
ATOM 11243 C CD  . GLU I 3 446 ? 20.594  -21.540 34.226  1.00 65.58 446 I 1 
ATOM 11244 O OE1 . GLU I 3 446 ? 20.124  -22.595 34.706  1.00 57.38 446 I 1 
ATOM 11245 O OE2 . GLU I 3 446 ? 19.911  -20.698 33.598  1.00 59.24 446 I 1 
ATOM 11246 N N   . LYS I 3 447 ? 25.580  -18.016 33.141  1.00 80.08 447 I 1 
ATOM 11247 C CA  . LYS I 3 447 ? 26.114  -16.940 32.296  1.00 81.70 447 I 1 
ATOM 11248 C C   . LYS I 3 447 ? 26.730  -17.466 31.002  1.00 83.59 447 I 1 
ATOM 11249 O O   . LYS I 3 447 ? 26.447  -16.908 29.949  1.00 81.27 447 I 1 
ATOM 11250 C CB  . LYS I 3 447 ? 27.127  -16.113 33.100  1.00 77.89 447 I 1 
ATOM 11251 C CG  . LYS I 3 447 ? 27.643  -14.890 32.325  1.00 74.23 447 I 1 
ATOM 11252 C CD  . LYS I 3 447 ? 28.662  -14.135 33.179  1.00 71.63 447 I 1 
ATOM 11253 C CE  . LYS I 3 447 ? 29.300  -12.974 32.422  1.00 65.47 447 I 1 
ATOM 11254 N NZ  . LYS I 3 447 ? 30.301  -12.280 33.261  1.00 61.39 447 I 1 
ATOM 11255 N N   . GLU I 3 448 ? 27.514  -18.544 31.063  1.00 83.68 448 I 1 
ATOM 11256 C CA  . GLU I 3 448 ? 28.150  -19.130 29.875  1.00 83.29 448 I 1 
ATOM 11257 C C   . GLU I 3 448 ? 27.121  -19.570 28.832  1.00 84.61 448 I 1 
ATOM 11258 O O   . GLU I 3 448 ? 27.226  -19.193 27.671  1.00 81.79 448 I 1 
ATOM 11259 C CB  . GLU I 3 448 ? 29.018  -20.331 30.272  1.00 80.75 448 I 1 
ATOM 11260 C CG  . GLU I 3 448 ? 30.362  -19.899 30.864  1.00 70.58 448 I 1 
ATOM 11261 C CD  . GLU I 3 448 ? 31.232  -21.091 31.287  1.00 60.08 448 I 1 
ATOM 11262 O OE1 . GLU I 3 448 ? 32.465  -20.920 31.321  1.00 53.21 448 I 1 
ATOM 11263 O OE2 . GLU I 3 448 ? 30.651  -22.152 31.608  1.00 52.34 448 I 1 
ATOM 11264 N N   . ASN I 3 449 ? 26.075  -20.280 29.251  1.00 84.17 449 I 1 
ATOM 11265 C CA  . ASN I 3 449 ? 25.004  -20.706 28.347  1.00 84.05 449 I 1 
ATOM 11266 C C   . ASN I 3 449 ? 24.288  -19.517 27.705  1.00 85.40 449 I 1 
ATOM 11267 O O   . ASN I 3 449 ? 23.920  -19.559 26.531  1.00 83.50 449 I 1 
ATOM 11268 C CB  . ASN I 3 449 ? 23.990  -21.548 29.138  1.00 81.71 449 I 1 
ATOM 11269 C CG  . ASN I 3 449 ? 24.513  -22.922 29.519  1.00 76.42 449 I 1 
ATOM 11270 O OD1 . ASN I 3 449 ? 25.378  -23.498 28.892  1.00 68.92 449 I 1 
ATOM 11271 N ND2 . ASN I 3 449 ? 23.961  -23.503 30.562  1.00 66.58 449 I 1 
ATOM 11272 N N   . LEU I 3 450 ? 24.104  -18.444 28.469  1.00 83.74 450 I 1 
ATOM 11273 C CA  . LEU I 3 450 ? 23.464  -17.244 27.952  1.00 84.54 450 I 1 
ATOM 11274 C C   . LEU I 3 450 ? 24.380  -16.468 26.996  1.00 85.97 450 I 1 
ATOM 11275 O O   . LEU I 3 450 ? 23.899  -15.936 25.999  1.00 84.53 450 I 1 
ATOM 11276 C CB  . LEU I 3 450 ? 23.015  -16.381 29.132  1.00 83.26 450 I 1 
ATOM 11277 C CG  . LEU I 3 450 ? 21.938  -15.377 28.689  1.00 77.73 450 I 1 
ATOM 11278 C CD1 . LEU I 3 450 ? 20.558  -16.025 28.640  1.00 70.24 450 I 1 
ATOM 11279 C CD2 . LEU I 3 450 ? 21.883  -14.215 29.667  1.00 70.54 450 I 1 
ATOM 11280 N N   . CYS I 3 451 ? 25.676  -16.418 27.277  1.00 85.22 451 I 1 
ATOM 11281 C CA  . CYS I 3 451 ? 26.678  -15.837 26.384  1.00 84.93 451 I 1 
ATOM 11282 C C   . CYS I 3 451 ? 26.734  -16.601 25.058  1.00 85.38 451 I 1 
ATOM 11283 O O   . CYS I 3 451 ? 26.631  -15.967 24.012  1.00 84.85 451 I 1 
ATOM 11284 C CB  . CYS I 3 451 ? 28.046  -15.812 27.077  1.00 83.79 451 I 1 
ATOM 11285 S SG  . CYS I 3 451 ? 28.081  -14.544 28.383  1.00 78.67 451 I 1 
ATOM 11286 N N   . LEU I 3 452 ? 26.771  -17.937 25.107  1.00 85.46 452 I 1 
ATOM 11287 C CA  . LEU I 3 452 ? 26.676  -18.796 23.921  1.00 85.28 452 I 1 
ATOM 11288 C C   . LEU I 3 452 ? 25.409  -18.521 23.110  1.00 85.92 452 I 1 
ATOM 11289 O O   . LEU I 3 452 ? 25.484  -18.346 21.898  1.00 84.70 452 I 1 
ATOM 11290 C CB  . LEU I 3 452 ? 26.712  -20.271 24.374  1.00 84.29 452 I 1 
ATOM 11291 C CG  . LEU I 3 452 ? 28.146  -20.837 24.418  1.00 76.35 452 I 1 
ATOM 11292 C CD1 . LEU I 3 452 ? 28.241  -21.982 25.423  1.00 68.50 452 I 1 
ATOM 11293 C CD2 . LEU I 3 452 ? 28.549  -21.367 23.046  1.00 68.42 452 I 1 
ATOM 11294 N N   . LEU I 3 453 ? 24.264  -18.400 23.769  1.00 84.70 453 I 1 
ATOM 11295 C CA  . LEU I 3 453 ? 23.013  -18.076 23.083  1.00 84.80 453 I 1 
ATOM 11296 C C   . LEU I 3 453 ? 23.072  -16.697 22.406  1.00 85.94 453 I 1 
ATOM 11297 O O   . LEU I 3 453 ? 22.627  -16.541 21.272  1.00 84.97 453 I 1 
ATOM 11298 C CB  . LEU I 3 453 ? 21.861  -18.164 24.095  1.00 84.16 453 I 1 
ATOM 11299 C CG  . LEU I 3 453 ? 20.473  -17.852 23.485  1.00 80.20 453 I 1 
ATOM 11300 C CD1 . LEU I 3 453 ? 20.048  -18.888 22.450  1.00 72.05 453 I 1 
ATOM 11301 C CD2 . LEU I 3 453 ? 19.422  -17.822 24.592  1.00 72.48 453 I 1 
ATOM 11302 N N   . ILE I 3 454 ? 23.609  -15.693 23.083  1.00 85.58 454 I 1 
ATOM 11303 C CA  . ILE I 3 454 ? 23.741  -14.343 22.516  1.00 85.68 454 I 1 
ATOM 11304 C C   . ILE I 3 454 ? 24.730  -14.339 21.344  1.00 85.76 454 I 1 
ATOM 11305 O O   . ILE I 3 454 ? 24.502  -13.623 20.370  1.00 83.94 454 I 1 
ATOM 11306 C CB  . ILE I 3 454 ? 24.119  -13.330 23.620  1.00 85.52 454 I 1 
ATOM 11307 C CG1 . ILE I 3 454 ? 22.925  -13.138 24.586  1.00 83.41 454 I 1 
ATOM 11308 C CG2 . ILE I 3 454 ? 24.521  -11.961 23.040  1.00 82.03 454 I 1 
ATOM 11309 C CD1 . ILE I 3 454 ? 23.281  -12.386 25.874  1.00 77.27 454 I 1 
ATOM 11310 N N   . GLU I 3 455 ? 25.779  -15.146 21.423  1.00 86.12 455 I 1 
ATOM 11311 C CA  . GLU I 3 455 ? 26.759  -15.330 20.357  1.00 84.83 455 I 1 
ATOM 11312 C C   . GLU I 3 455 ? 26.135  -16.010 19.132  1.00 84.90 455 I 1 
ATOM 11313 O O   . GLU I 3 455 ? 26.227  -15.468 18.032  1.00 82.97 455 I 1 
ATOM 11314 C CB  . GLU I 3 455 ? 27.949  -16.114 20.914  1.00 82.86 455 I 1 
ATOM 11315 C CG  . GLU I 3 455 ? 29.123  -16.178 19.925  1.00 74.37 455 I 1 
ATOM 11316 C CD  . GLU I 3 455 ? 30.370  -16.845 20.524  1.00 69.06 455 I 1 
ATOM 11317 O OE1 . GLU I 3 455 ? 31.463  -16.624 19.953  1.00 61.38 455 I 1 
ATOM 11318 O OE2 . GLU I 3 455 ? 30.236  -17.576 21.534  1.00 62.36 455 I 1 
ATOM 11319 N N   . GLU I 3 456 ? 25.396  -17.103 19.316  1.00 85.54 456 I 1 
ATOM 11320 C CA  . GLU I 3 456 ? 24.663  -17.786 18.237  1.00 85.43 456 I 1 
ATOM 11321 C C   . GLU I 3 456 ? 23.651  -16.872 17.538  1.00 85.88 456 I 1 
ATOM 11322 O O   . GLU I 3 456 ? 23.444  -16.966 16.327  1.00 83.56 456 I 1 
ATOM 11323 C CB  . GLU I 3 456 ? 23.901  -18.999 18.788  1.00 84.52 456 I 1 
ATOM 11324 C CG  . GLU I 3 456 ? 24.780  -20.240 18.994  1.00 74.53 456 I 1 
ATOM 11325 C CD  . GLU I 3 456 ? 23.959  -21.477 19.399  1.00 68.96 456 I 1 
ATOM 11326 O OE1 . GLU I 3 456 ? 24.475  -22.600 19.194  1.00 60.16 456 I 1 
ATOM 11327 O OE2 . GLU I 3 456 ? 22.818  -21.322 19.887  1.00 61.59 456 I 1 
ATOM 11328 N N   . LEU I 3 457 ? 23.053  -15.949 18.277  1.00 86.10 457 I 1 
ATOM 11329 C CA  . LEU I 3 457 ? 22.131  -14.950 17.735  1.00 85.80 457 I 1 
ATOM 11330 C C   . LEU I 3 457 ? 22.839  -13.777 17.026  1.00 86.30 457 I 1 
ATOM 11331 O O   . LEU I 3 457 ? 22.167  -12.838 16.584  1.00 82.56 457 I 1 
ATOM 11332 C CB  . LEU I 3 457 ? 21.201  -14.472 18.861  1.00 85.21 457 I 1 
ATOM 11333 C CG  . LEU I 3 457 ? 20.239  -15.552 19.403  1.00 83.52 457 I 1 
ATOM 11334 C CD1 . LEU I 3 457 ? 19.505  -14.999 20.628  1.00 74.72 457 I 1 
ATOM 11335 C CD2 . LEU I 3 457 ? 19.207  -15.993 18.369  1.00 75.81 457 I 1 
ATOM 11336 N N   . GLY I 3 458 ? 24.158  -13.789 16.940  1.00 86.68 458 I 1 
ATOM 11337 C CA  . GLY I 3 458 ? 24.964  -12.678 16.408  1.00 85.97 458 I 1 
ATOM 11338 C C   . GLY I 3 458 ? 24.959  -11.440 17.312  1.00 87.23 458 I 1 
ATOM 11339 O O   . GLY I 3 458 ? 25.151  -10.312 16.851  1.00 83.03 458 I 1 
ATOM 11340 N N   . GLY I 3 459 ? 24.655  -11.632 18.589  1.00 86.29 459 I 1 
ATOM 11341 C CA  . GLY I 3 459 ? 24.528  -10.545 19.551  1.00 85.95 459 I 1 
ATOM 11342 C C   . GLY I 3 459 ? 25.859  -9.911  19.910  1.00 87.46 459 I 1 
ATOM 11343 O O   . GLY I 3 459 ? 25.922  -8.684  20.010  1.00 85.24 459 I 1 
ATOM 11344 N N   . ILE I 3 460 ? 26.907  -10.706 20.053  1.00 87.49 460 I 1 
ATOM 11345 C CA  . ILE I 3 460 ? 28.253  -10.203 20.366  1.00 87.07 460 I 1 
ATOM 11346 C C   . ILE I 3 460 ? 28.720  -9.265  19.264  1.00 87.46 460 I 1 
ATOM 11347 O O   . ILE I 3 460 ? 28.961  -8.095  19.555  1.00 85.50 460 I 1 
ATOM 11348 C CB  . ILE I 3 460 ? 29.253  -11.352 20.619  1.00 84.43 460 I 1 
ATOM 11349 C CG1 . ILE I 3 460 ? 28.783  -12.177 21.835  1.00 76.46 460 I 1 
ATOM 11350 C CG2 . ILE I 3 460 ? 30.659  -10.776 20.854  1.00 74.80 460 I 1 
ATOM 11351 C CD1 . ILE I 3 460 ? 29.723  -13.327 22.213  1.00 68.42 460 I 1 
ATOM 11352 N N   . ASP I 3 461 ? 28.695  -9.701  18.013  1.00 87.15 461 I 1 
ATOM 11353 C CA  . ASP I 3 461 ? 29.117  -8.888  16.864  1.00 86.05 461 I 1 
ATOM 11354 C C   . ASP I 3 461 ? 28.369  -7.548  16.797  1.00 86.36 461 I 1 
ATOM 11355 O O   . ASP I 3 461 ? 28.947  -6.490  16.526  1.00 84.34 461 I 1 
ATOM 11356 C CB  . ASP I 3 461 ? 28.832  -9.644  15.554  1.00 84.34 461 I 1 
ATOM 11357 C CG  . ASP I 3 461 ? 29.572  -10.973 15.395  1.00 78.69 461 I 1 
ATOM 11358 O OD1 . ASP I 3 461 ? 30.571  -11.187 16.106  1.00 70.57 461 I 1 
ATOM 11359 O OD2 . ASP I 3 461 ? 29.099  -11.763 14.549  1.00 70.02 461 I 1 
ATOM 11360 N N   . ARG I 3 462 ? 27.063  -7.559  17.068  1.00 85.80 462 I 1 
ATOM 11361 C CA  . ARG I 3 462 ? 26.257  -6.334  17.063  1.00 85.77 462 I 1 
ATOM 11362 C C   . ARG I 3 462 ? 26.586  -5.414  18.233  1.00 86.76 462 I 1 
ATOM 11363 O O   . ARG I 3 462 ? 26.628  -4.203  18.052  1.00 84.97 462 I 1 
ATOM 11364 C CB  . ARG I 3 462 ? 24.763  -6.662  17.054  1.00 84.33 462 I 1 
ATOM 11365 C CG  . ARG I 3 462 ? 24.323  -7.266  15.713  1.00 80.64 462 I 1 
ATOM 11366 C CD  . ARG I 3 462 ? 22.801  -7.429  15.716  1.00 77.70 462 I 1 
ATOM 11367 N NE  . ARG I 3 462 ? 22.341  -8.164  14.520  1.00 71.61 462 I 1 
ATOM 11368 C CZ  . ARG I 3 462 ? 21.186  -8.004  13.903  1.00 65.92 462 I 1 
ATOM 11369 N NH1 . ARG I 3 462 ? 20.329  -7.088  14.238  1.00 58.88 462 I 1 
ATOM 11370 N NH2 . ARG I 3 462 ? 20.854  -8.794  12.932  1.00 59.95 462 I 1 
ATOM 11371 N N   . ILE I 3 463 ? 26.805  -5.966  19.413  1.00 87.21 463 I 1 
ATOM 11372 C CA  . ILE I 3 463 ? 27.171  -5.180  20.595  1.00 87.24 463 I 1 
ATOM 11373 C C   . ILE I 3 463 ? 28.581  -4.604  20.425  1.00 87.24 463 I 1 
ATOM 11374 O O   . ILE I 3 463 ? 28.784  -3.429  20.726  1.00 85.00 463 I 1 
ATOM 11375 C CB  . ILE I 3 463 ? 27.012  -6.008  21.887  1.00 87.28 463 I 1 
ATOM 11376 C CG1 . ILE I 3 463 ? 25.526  -6.376  22.129  1.00 84.81 463 I 1 
ATOM 11377 C CG2 . ILE I 3 463 ? 27.521  -5.216  23.106  1.00 83.34 463 I 1 
ATOM 11378 C CD1 . ILE I 3 463 ? 25.327  -7.480  23.174  1.00 79.78 463 I 1 
ATOM 11379 N N   . GLU I 3 464 ? 29.516  -5.369  19.881  1.00 87.47 464 I 1 
ATOM 11380 C CA  . GLU I 3 464 ? 30.855  -4.880  19.543  1.00 85.37 464 I 1 
ATOM 11381 C C   . GLU I 3 464 ? 30.796  -3.749  18.515  1.00 84.96 464 I 1 
ATOM 11382 O O   . GLU I 3 464 ? 31.381  -2.684  18.730  1.00 83.16 464 I 1 
ATOM 11383 C CB  . GLU I 3 464 ? 31.721  -6.010  18.983  1.00 84.07 464 I 1 
ATOM 11384 C CG  . GLU I 3 464 ? 32.275  -6.912  20.088  1.00 77.22 464 I 1 
ATOM 11385 C CD  . GLU I 3 464 ? 33.372  -7.841  19.569  1.00 73.18 464 I 1 
ATOM 11386 O OE1 . GLU I 3 464 ? 34.182  -8.265  20.419  1.00 65.39 464 I 1 
ATOM 11387 O OE2 . GLU I 3 464 ? 33.433  -8.058  18.339  1.00 66.38 464 I 1 
ATOM 11388 N N   . ALA I 3 465 ? 30.024  -3.916  17.448  1.00 87.25 465 I 1 
ATOM 11389 C CA  . ALA I 3 465 ? 29.831  -2.863  16.453  1.00 86.40 465 I 1 
ATOM 11390 C C   . ALA I 3 465 ? 29.248  -1.574  17.068  1.00 86.60 465 I 1 
ATOM 11391 O O   . ALA I 3 465 ? 29.619  -0.466  16.670  1.00 83.92 465 I 1 
ATOM 11392 C CB  . ALA I 3 465 ? 28.945  -3.413  15.335  1.00 84.55 465 I 1 
ATOM 11393 N N   . LEU I 3 466 ? 28.385  -1.704  18.072  1.00 85.37 466 I 1 
ATOM 11394 C CA  . LEU I 3 466 ? 27.806  -0.563  18.785  1.00 85.55 466 I 1 
ATOM 11395 C C   . LEU I 3 466 ? 28.811  0.194   19.668  1.00 86.00 466 I 1 
ATOM 11396 O O   . LEU I 3 466 ? 28.541  1.344   20.015  1.00 83.11 466 I 1 
ATOM 11397 C CB  . LEU I 3 466 ? 26.597  -1.023  19.609  1.00 85.09 466 I 1 
ATOM 11398 C CG  . LEU I 3 466 ? 25.332  -1.329  18.782  1.00 83.82 466 I 1 
ATOM 11399 C CD1 . LEU I 3 466 ? 24.282  -1.944  19.704  1.00 74.59 466 I 1 
ATOM 11400 C CD2 . LEU I 3 466 ? 24.729  -0.078  18.146  1.00 76.18 466 I 1 
ATOM 11401 N N   . GLN I 3 467 ? 29.961  -0.371  19.993  1.00 85.97 467 I 1 
ATOM 11402 C CA  . GLN I 3 467 ? 31.019  0.355   20.718  1.00 83.50 467 I 1 
ATOM 11403 C C   . GLN I 3 467 ? 31.503  1.581   19.933  1.00 83.40 467 I 1 
ATOM 11404 O O   . GLN I 3 467 ? 31.849  2.610   20.521  1.00 80.25 467 I 1 
ATOM 11405 C CB  . GLN I 3 467 ? 32.212  -0.566  20.997  1.00 82.47 467 I 1 
ATOM 11406 C CG  . GLN I 3 467 ? 31.871  -1.745  21.920  1.00 79.51 467 I 1 
ATOM 11407 C CD  . GLN I 3 467 ? 33.087  -2.623  22.189  1.00 78.49 467 I 1 
ATOM 11408 O OE1 . GLN I 3 467 ? 34.208  -2.157  22.257  1.00 70.71 467 I 1 
ATOM 11409 N NE2 . GLN I 3 467 ? 32.911  -3.903  22.363  1.00 68.80 467 I 1 
ATOM 11410 N N   . LEU I 3 468 ? 31.462  1.495   18.608  1.00 83.23 468 I 1 
ATOM 11411 C CA  . LEU I 3 468 ? 31.851  2.561   17.680  1.00 80.80 468 I 1 
ATOM 11412 C C   . LEU I 3 468 ? 30.687  3.493   17.312  1.00 81.09 468 I 1 
ATOM 11413 O O   . LEU I 3 468 ? 30.846  4.380   16.471  1.00 76.94 468 I 1 
ATOM 11414 C CB  . LEU I 3 468 ? 32.482  1.924   16.431  1.00 78.25 468 I 1 
ATOM 11415 C CG  . LEU I 3 468 ? 33.745  1.082   16.706  1.00 72.66 468 I 1 
ATOM 11416 C CD1 . LEU I 3 468 ? 34.186  0.413   15.405  1.00 65.39 468 I 1 
ATOM 11417 C CD2 . LEU I 3 468 ? 34.897  1.936   17.232  1.00 65.43 468 I 1 
ATOM 11418 N N   . HIS I 3 469 ? 29.525  3.304   17.925  1.00 79.27 469 I 1 
ATOM 11419 C CA  . HIS I 3 469 ? 28.350  4.108   17.616  1.00 78.65 469 I 1 
ATOM 11420 C C   . HIS I 3 469 ? 28.580  5.587   17.961  1.00 78.04 469 I 1 
ATOM 11421 O O   . HIS I 3 469 ? 29.112  5.938   19.018  1.00 75.37 469 I 1 
ATOM 11422 C CB  . HIS I 3 469 ? 27.127  3.540   18.343  1.00 77.59 469 I 1 
ATOM 11423 C CG  . HIS I 3 469 ? 25.828  4.116   17.854  1.00 77.80 469 I 1 
ATOM 11424 N ND1 . HIS I 3 469 ? 25.253  5.294   18.253  1.00 68.54 469 I 1 
ATOM 11425 C CD2 . HIS I 3 469 ? 24.994  3.587   16.902  1.00 68.30 469 I 1 
ATOM 11426 C CE1 . HIS I 3 469 ? 24.114  5.479   17.560  1.00 70.27 469 I 1 
ATOM 11427 N NE2 . HIS I 3 469 ? 23.922  4.449   16.728  1.00 71.64 469 I 1 
ATOM 11428 N N   . GLU I 3 470 ? 28.111  6.475   17.102  1.00 78.93 470 I 1 
ATOM 11429 C CA  . GLU I 3 470 ? 28.280  7.928   17.272  1.00 76.66 470 I 1 
ATOM 11430 C C   . GLU I 3 470 ? 27.665  8.470   18.571  1.00 78.10 470 I 1 
ATOM 11431 O O   . GLU I 3 470 ? 28.152  9.449   19.146  1.00 72.97 470 I 1 
ATOM 11432 C CB  . GLU I 3 470 ? 27.684  8.642   16.057  1.00 72.23 470 I 1 
ATOM 11433 C CG  . GLU I 3 470 ? 26.167  8.421   15.868  1.00 63.26 470 I 1 
ATOM 11434 C CD  . GLU I 3 470 ? 25.638  9.183   14.644  1.00 55.90 470 I 1 
ATOM 11435 O OE1 . GLU I 3 470 ? 24.461  9.035   14.266  1.00 49.01 470 I 1 
ATOM 11436 O OE2 . GLU I 3 470 ? 26.419  9.961   14.044  1.00 51.85 470 I 1 
ATOM 11437 N N   . ASN I 3 471 ? 26.625  7.810   19.060  1.00 80.94 471 I 1 
ATOM 11438 C CA  . ASN I 3 471 ? 26.085  8.110   20.371  1.00 80.05 471 I 1 
ATOM 11439 C C   . ASN I 3 471 ? 26.972  7.496   21.464  1.00 80.38 471 I 1 
ATOM 11440 O O   . ASN I 3 471 ? 26.949  6.288   21.709  1.00 78.36 471 I 1 
ATOM 11441 C CB  . ASN I 3 471 ? 24.629  7.644   20.458  1.00 78.24 471 I 1 
ATOM 11442 C CG  . ASN I 3 471 ? 24.010  8.157   21.745  1.00 77.34 471 I 1 
ATOM 11443 O OD1 . ASN I 3 471 ? 24.354  7.784   22.850  1.00 68.90 471 I 1 
ATOM 11444 N ND2 . ASN I 3 471 ? 23.110  9.114   21.633  1.00 69.11 471 I 1 
ATOM 11445 N N   . ARG I 3 472 ? 27.695  8.358   22.187  1.00 82.39 472 I 1 
ATOM 11446 C CA  . ARG I 3 472 ? 28.588  7.933   23.274  1.00 82.77 472 I 1 
ATOM 11447 C C   . ARG I 3 472 ? 27.930  7.025   24.314  1.00 85.78 472 I 1 
ATOM 11448 O O   . ARG I 3 472 ? 28.610  6.180   24.871  1.00 81.80 472 I 1 
ATOM 11449 C CB  . ARG I 3 472 ? 29.176  9.151   24.000  1.00 78.74 472 I 1 
ATOM 11450 C CG  . ARG I 3 472 ? 30.478  9.640   23.350  1.00 67.32 472 I 1 
ATOM 11451 C CD  . ARG I 3 472 ? 31.101  10.732  24.226  1.00 60.03 472 I 1 
ATOM 11452 N NE  . ARG I 3 472 ? 32.419  11.146  23.719  1.00 49.86 472 I 1 
ATOM 11453 C CZ  . ARG I 3 472 ? 33.211  12.058  24.270  1.00 42.14 472 I 1 
ATOM 11454 N NH1 . ARG I 3 472 ? 32.862  12.713  25.342  1.00 37.28 472 I 1 
ATOM 11455 N NH2 . ARG I 3 472 ? 34.372  12.317  23.743  1.00 36.86 472 I 1 
ATOM 11456 N N   . GLN I 3 473 ? 26.649  7.199   24.608  1.00 83.59 473 I 1 
ATOM 11457 C CA  . GLN I 3 473 ? 25.981  6.354   25.602  1.00 84.12 473 I 1 
ATOM 11458 C C   . GLN I 3 473 ? 25.757  4.937   25.091  1.00 85.96 473 I 1 
ATOM 11459 O O   . GLN I 3 473 ? 25.881  4.000   25.876  1.00 84.68 473 I 1 
ATOM 11460 C CB  . GLN I 3 473 ? 24.644  6.952   26.028  1.00 82.57 473 I 1 
ATOM 11461 C CG  . GLN I 3 473 ? 24.836  8.271   26.770  1.00 74.29 473 I 1 
ATOM 11462 C CD  . GLN I 3 473 ? 23.546  8.708   27.442  1.00 69.54 473 I 1 
ATOM 11463 O OE1 . GLN I 3 473 ? 22.461  8.667   26.885  1.00 62.76 473 I 1 
ATOM 11464 N NE2 . GLN I 3 473 ? 23.634  9.128   28.681  1.00 59.92 473 I 1 
ATOM 11465 N N   . ILE I 3 474 ? 25.445  4.784   23.815  1.00 86.57 474 I 1 
ATOM 11466 C CA  . ILE I 3 474 ? 25.359  3.474   23.169  1.00 87.66 474 I 1 
ATOM 11467 C C   . ILE I 3 474 ? 26.736  2.821   23.189  1.00 88.36 474 I 1 
ATOM 11468 O O   . ILE I 3 474 ? 26.864  1.736   23.745  1.00 86.31 474 I 1 
ATOM 11469 C CB  . ILE I 3 474 ? 24.775  3.577   21.746  1.00 86.74 474 I 1 
ATOM 11470 C CG1 . ILE I 3 474 ? 23.294  4.008   21.823  1.00 81.81 474 I 1 
ATOM 11471 C CG2 . ILE I 3 474 ? 24.923  2.237   21.006  1.00 80.36 474 I 1 
ATOM 11472 C CD1 . ILE I 3 474 ? 22.619  4.215   20.465  1.00 76.65 474 I 1 
ATOM 11473 N N   . GLY I 3 475 ? 27.761  3.512   22.708  1.00 88.22 475 I 1 
ATOM 11474 C CA  . GLY I 3 475 ? 29.133  2.998   22.703  1.00 87.09 475 I 1 
ATOM 11475 C C   . GLY I 3 475 ? 29.604  2.555   24.088  1.00 88.19 475 I 1 
ATOM 11476 O O   . GLY I 3 475 ? 30.103  1.448   24.259  1.00 86.67 475 I 1 
ATOM 11477 N N   . GLN I 3 476 ? 29.360  3.375   25.107  1.00 88.00 476 I 1 
ATOM 11478 C CA  . GLN I 3 476 ? 29.759  3.043   26.475  1.00 87.39 476 I 1 
ATOM 11479 C C   . GLN I 3 476 ? 28.940  1.901   27.087  1.00 88.02 476 I 1 
ATOM 11480 O O   . GLN I 3 476 ? 29.445  1.173   27.940  1.00 86.50 476 I 1 
ATOM 11481 C CB  . GLN I 3 476 ? 29.623  4.298   27.346  1.00 85.97 476 I 1 
ATOM 11482 C CG  . GLN I 3 476 ? 30.618  4.290   28.517  1.00 74.89 476 I 1 
ATOM 11483 C CD  . GLN I 3 476 ? 32.009  4.762   28.087  1.00 68.33 476 I 1 
ATOM 11484 O OE1 . GLN I 3 476 ? 32.153  5.769   27.419  1.00 61.79 476 I 1 
ATOM 11485 N NE2 . GLN I 3 476 ? 33.059  4.082   28.479  1.00 57.85 476 I 1 
ATOM 11486 N N   . SER I 3 477 ? 27.672  1.771   26.730  1.00 87.19 477 I 1 
ATOM 11487 C CA  . SER I 3 477 ? 26.830  0.668   27.214  1.00 87.28 477 I 1 
ATOM 11488 C C   . SER I 3 477 ? 27.221  -0.649  26.549  1.00 88.57 477 I 1 
ATOM 11489 O O   . SER I 3 477 ? 27.308  -1.659  27.240  1.00 87.06 477 I 1 
ATOM 11490 C CB  . SER I 3 477 ? 25.342  0.942   26.989  1.00 87.09 477 I 1 
ATOM 11491 O OG  . SER I 3 477 ? 24.949  2.114   27.681  1.00 76.52 477 I 1 
ATOM 11492 N N   . ALA I 3 478 ? 27.508  -0.621  25.263  1.00 89.22 478 I 1 
ATOM 11493 C CA  . ALA I 3 478 ? 28.018  -1.759  24.513  1.00 88.61 478 I 1 
ATOM 11494 C C   . ALA I 3 478 ? 29.378  -2.214  25.057  1.00 88.78 478 I 1 
ATOM 11495 O O   . ALA I 3 478 ? 29.520  -3.376  25.434  1.00 87.03 478 I 1 
ATOM 11496 C CB  . ALA I 3 478 ? 28.084  -1.367  23.037  1.00 88.23 478 I 1 
ATOM 11497 N N   . LEU I 3 479 ? 30.327  -1.286  25.224  1.00 88.50 479 I 1 
ATOM 11498 C CA  . LEU I 3 479 ? 31.638  -1.560  25.814  1.00 87.14 479 I 1 
ATOM 11499 C C   . LEU I 3 479 ? 31.509  -2.222  27.190  1.00 87.15 479 I 1 
ATOM 11500 O O   . LEU I 3 479 ? 32.111  -3.256  27.442  1.00 85.38 479 I 1 
ATOM 11501 C CB  . LEU I 3 479 ? 32.418  -0.240  25.915  1.00 85.93 479 I 1 
ATOM 11502 C CG  . LEU I 3 479 ? 33.861  -0.421  26.430  1.00 80.60 479 I 1 
ATOM 11503 C CD1 . LEU I 3 479 ? 34.767  -1.017  25.362  1.00 70.96 479 I 1 
ATOM 11504 C CD2 . LEU I 3 479 ? 34.439  0.932   26.843  1.00 72.59 479 I 1 
ATOM 11505 N N   . ASN I 3 480 ? 30.669  -1.679  28.055  1.00 88.12 480 I 1 
ATOM 11506 C CA  . ASN I 3 480 ? 30.452  -2.249  29.383  1.00 86.93 480 I 1 
ATOM 11507 C C   . ASN I 3 480 ? 29.910  -3.683  29.347  1.00 86.59 480 I 1 
ATOM 11508 O O   . ASN I 3 480 ? 30.209  -4.458  30.251  1.00 84.91 480 I 1 
ATOM 11509 C CB  . ASN I 3 480 ? 29.455  -1.384  30.155  1.00 86.26 480 I 1 
ATOM 11510 C CG  . ASN I 3 480 ? 30.047  -0.183  30.855  1.00 79.59 480 I 1 
ATOM 11511 O OD1 . ASN I 3 480 ? 31.080  0.375   30.583  1.00 71.45 480 I 1 
ATOM 11512 N ND2 . ASN I 3 480 ? 29.348  0.287   31.862  1.00 69.87 480 I 1 
ATOM 11513 N N   . ILE I 3 481 ? 29.058  -4.016  28.384  1.00 87.83 481 I 1 
ATOM 11514 C CA  . ILE I 3 481 ? 28.532  -5.377  28.237  1.00 87.74 481 I 1 
ATOM 11515 C C   . ILE I 3 481 ? 29.644  -6.313  27.776  1.00 87.22 481 I 1 
ATOM 11516 O O   . ILE I 3 481 ? 29.815  -7.367  28.382  1.00 84.74 481 I 1 
ATOM 11517 C CB  . ILE I 3 481 ? 27.308  -5.410  27.303  1.00 87.75 481 I 1 
ATOM 11518 C CG1 . ILE I 3 481 ? 26.109  -4.709  27.977  1.00 84.20 481 I 1 
ATOM 11519 C CG2 . ILE I 3 481 ? 26.922  -6.857  26.943  1.00 83.34 481 I 1 
ATOM 11520 C CD1 . ILE I 3 481 ? 24.963  -4.400  27.015  1.00 79.43 481 I 1 
ATOM 11521 N N   . ILE I 3 482 ? 30.420  -5.913  26.776  1.00 87.59 482 I 1 
ATOM 11522 C CA  . ILE I 3 482 ? 31.544  -6.703  26.261  1.00 85.32 482 I 1 
ATOM 11523 C C   . ILE I 3 482 ? 32.585  -6.924  27.355  1.00 84.91 482 I 1 
ATOM 11524 O O   . ILE I 3 482 ? 32.853  -8.070  27.702  1.00 83.38 482 I 1 
ATOM 11525 C CB  . ILE I 3 482 ? 32.144  -6.059  24.996  1.00 84.29 482 I 1 
ATOM 11526 C CG1 . ILE I 3 482 ? 31.135  -6.006  23.821  1.00 80.66 482 I 1 
ATOM 11527 C CG2 . ILE I 3 482 ? 33.426  -6.777  24.552  1.00 79.08 482 I 1 
ATOM 11528 C CD1 . ILE I 3 482 ? 30.655  -7.359  23.280  1.00 71.89 482 I 1 
ATOM 11529 N N   . GLU I 3 483 ? 33.092  -5.875  27.981  1.00 86.22 483 I 1 
ATOM 11530 C CA  . GLU I 3 483 ? 34.121  -5.993  29.029  1.00 85.10 483 I 1 
ATOM 11531 C C   . GLU I 3 483 ? 33.669  -6.860  30.210  1.00 84.35 483 I 1 
ATOM 11532 O O   . GLU I 3 483 ? 34.446  -7.633  30.756  1.00 81.57 483 I 1 
ATOM 11533 C CB  . GLU I 3 483 ? 34.475  -4.610  29.581  1.00 83.74 483 I 1 
ATOM 11534 C CG  . GLU I 3 483 ? 35.341  -3.754  28.643  1.00 77.94 483 I 1 
ATOM 11535 C CD  . GLU I 3 483 ? 35.653  -2.371  29.242  1.00 72.96 483 I 1 
ATOM 11536 O OE1 . GLU I 3 483 ? 36.601  -1.717  28.762  1.00 65.19 483 I 1 
ATOM 11537 O OE2 . GLU I 3 483 ? 34.925  -1.930  30.168  1.00 67.29 483 I 1 
ATOM 11538 N N   . LYS I 3 484 ? 32.409  -6.733  30.623  1.00 85.42 484 I 1 
ATOM 11539 C CA  . LYS I 3 484 ? 31.933  -7.396  31.837  1.00 84.23 484 I 1 
ATOM 11540 C C   . LYS I 3 484 ? 31.467  -8.832  31.610  1.00 83.65 484 I 1 
ATOM 11541 O O   . LYS I 3 484 ? 31.481  -9.633  32.550  1.00 79.43 484 I 1 
ATOM 11542 C CB  . LYS I 3 484 ? 30.845  -6.526  32.472  1.00 82.45 484 I 1 
ATOM 11543 C CG  . LYS I 3 484 ? 30.575  -6.961  33.910  1.00 73.51 484 I 1 
ATOM 11544 C CD  . LYS I 3 484 ? 29.488  -6.092  34.540  1.00 68.79 484 I 1 
ATOM 11545 C CE  . LYS I 3 484 ? 29.324  -6.586  35.974  1.00 60.36 484 I 1 
ATOM 11546 N NZ  . LYS I 3 484 ? 28.123  -6.028  36.606  1.00 53.40 484 I 1 
ATOM 11547 N N   . HIS I 3 485 ? 30.992  -9.150  30.416  1.00 84.57 485 I 1 
ATOM 11548 C CA  . HIS I 3 485 ? 30.325  -10.421 30.139  1.00 81.29 485 I 1 
ATOM 11549 C C   . HIS I 3 485 ? 30.976  -11.253 29.035  1.00 79.28 485 I 1 
ATOM 11550 O O   . HIS I 3 485 ? 30.854  -12.473 29.094  1.00 74.03 485 I 1 
ATOM 11551 C CB  . HIS I 3 485 ? 28.842  -10.168 29.857  1.00 81.27 485 I 1 
ATOM 11552 C CG  . HIS I 3 485 ? 28.117  -9.573  31.030  1.00 81.42 485 I 1 
ATOM 11553 N ND1 . HIS I 3 485 ? 27.823  -10.223 32.210  1.00 71.56 485 I 1 
ATOM 11554 C CD2 . HIS I 3 485 ? 27.638  -8.291  31.164  1.00 72.18 485 I 1 
ATOM 11555 C CE1 . HIS I 3 485 ? 27.176  -9.368  33.015  1.00 74.98 485 I 1 
ATOM 11556 N NE2 . HIS I 3 485 ? 27.045  -8.174  32.417  1.00 76.31 485 I 1 
ATOM 11557 N N   . PHE I 3 486 ? 31.651  -10.630 28.090  1.00 81.38 486 I 1 
ATOM 11558 C CA  . PHE I 3 486 ? 32.260  -11.286 26.933  1.00 78.74 486 I 1 
ATOM 11559 C C   . PHE I 3 486 ? 33.765  -11.034 26.801  1.00 75.50 486 I 1 
ATOM 11560 O O   . PHE I 3 486 ? 34.398  -11.652 25.951  1.00 68.69 486 I 1 
ATOM 11561 C CB  . PHE I 3 486 ? 31.532  -10.838 25.665  1.00 77.79 486 I 1 
ATOM 11562 C CG  . PHE I 3 486 ? 30.053  -11.135 25.657  1.00 78.29 486 I 1 
ATOM 11563 C CD1 . PHE I 3 486 ? 29.599  -12.431 25.350  1.00 70.94 486 I 1 
ATOM 11564 C CD2 . PHE I 3 486 ? 29.117  -10.122 25.933  1.00 71.71 486 I 1 
ATOM 11565 C CE1 . PHE I 3 486 ? 28.226  -12.705 25.295  1.00 70.68 486 I 1 
ATOM 11566 C CE2 . PHE I 3 486 ? 27.739  -10.394 25.880  1.00 71.07 486 I 1 
ATOM 11567 C CZ  . PHE I 3 486 ? 27.292  -11.687 25.554  1.00 76.95 486 I 1 
ATOM 11568 N N   . GLY I 3 487 ? 34.333  -10.150 27.623  1.00 75.40 487 I 1 
ATOM 11569 C CA  . GLY I 3 487 ? 35.781  -10.011 27.717  1.00 71.53 487 I 1 
ATOM 11570 C C   . GLY I 3 487 ? 36.397  -11.334 28.153  1.00 69.47 487 I 1 
ATOM 11571 O O   . GLY I 3 487 ? 35.888  -11.973 29.072  1.00 62.30 487 I 1 
ATOM 11572 N N   . GLU I 3 488 ? 37.484  -11.736 27.492  1.00 63.49 488 I 1 
ATOM 11573 C CA  . GLU I 3 488 ? 38.334  -12.799 28.019  1.00 60.84 488 I 1 
ATOM 11574 C C   . GLU I 3 488 ? 38.759  -12.383 29.427  1.00 58.89 488 I 1 
ATOM 11575 O O   . GLU I 3 488 ? 39.167  -11.240 29.652  1.00 52.52 488 I 1 
ATOM 11576 C CB  . GLU I 3 488 ? 39.547  -13.049 27.106  1.00 55.24 488 I 1 
ATOM 11577 C CG  . GLU I 3 488 ? 39.141  -13.704 25.769  1.00 50.14 488 I 1 
ATOM 11578 C CD  . GLU I 3 488 ? 40.323  -14.022 24.831  1.00 45.71 488 I 1 
ATOM 11579 O OE1 . GLU I 3 488 ? 40.106  -14.830 23.898  1.00 39.74 488 I 1 
ATOM 11580 O OE2 . GLU I 3 488 ? 41.424  -13.462 25.030  1.00 42.57 488 I 1 
ATOM 11581 N N   . GLU I 3 489 ? 38.631  -13.287 30.393  1.00 55.62 489 I 1 
ATOM 11582 C CA  . GLU I 3 489 ? 39.359  -13.131 31.642  1.00 54.49 489 I 1 
ATOM 11583 C C   . GLU I 3 489 ? 40.834  -13.131 31.243  1.00 52.50 489 I 1 
ATOM 11584 O O   . GLU I 3 489 ? 41.374  -14.161 30.847  1.00 48.38 489 I 1 
ATOM 11585 C CB  . GLU I 3 489 ? 39.030  -14.245 32.653  1.00 50.59 489 I 1 
ATOM 11586 C CG  . GLU I 3 489 ? 37.650  -14.060 33.316  1.00 46.07 489 I 1 
ATOM 11587 C CD  . GLU I 3 489 ? 37.295  -15.114 34.385  1.00 43.50 489 I 1 
ATOM 11588 O OE1 . GLU I 3 489 ? 36.328  -14.847 35.147  1.00 39.14 489 I 1 
ATOM 11589 O OE2 . GLU I 3 489 ? 37.937  -16.181 34.443  1.00 41.59 489 I 1 
ATOM 11590 N N   . GLU I 3 490 ? 41.480  -11.961 31.274  1.00 48.71 490 I 1 
ATOM 11591 C CA  . GLU I 3 490 ? 42.938  -11.922 31.258  1.00 48.15 490 I 1 
ATOM 11592 C C   . GLU I 3 490 ? 43.389  -12.804 32.415  1.00 46.70 490 I 1 
ATOM 11593 O O   . GLU I 3 490 ? 43.127  -12.501 33.581  1.00 43.63 490 I 1 
ATOM 11594 C CB  . GLU I 3 490 ? 43.497  -10.504 31.409  1.00 44.82 490 I 1 
ATOM 11595 C CG  . GLU I 3 490 ? 43.477  -9.680  30.113  1.00 40.96 490 I 1 
ATOM 11596 C CD  . GLU I 3 490 ? 44.195  -8.320  30.245  1.00 39.27 490 I 1 
ATOM 11597 O OE1 . GLU I 3 490 ? 44.530  -7.734  29.190  1.00 34.98 490 I 1 
ATOM 11598 O OE2 . GLU I 3 490 ? 44.414  -7.854  31.390  1.00 39.09 490 I 1 
ATOM 11599 N N   . ASP I 3 491 ? 43.990  -13.912 32.071  1.00 45.29 491 I 1 
ATOM 11600 C CA  . ASP I 3 491 ? 44.538  -14.839 33.041  1.00 45.95 491 I 1 
ATOM 11601 C C   . ASP I 3 491 ? 45.477  -14.032 33.943  1.00 44.26 491 I 1 
ATOM 11602 O O   . ASP I 3 491 ? 46.409  -13.384 33.454  1.00 41.96 491 I 1 
ATOM 11603 C CB  . ASP I 3 491 ? 45.236  -15.983 32.273  1.00 42.89 491 I 1 
ATOM 11604 C CG  . ASP I 3 491 ? 45.099  -17.372 32.887  1.00 38.45 491 I 1 
ATOM 11605 O OD1 . ASP I 3 491 ? 44.519  -17.489 33.989  1.00 38.16 491 I 1 
ATOM 11606 O OD2 . ASP I 3 491 ? 45.653  -18.314 32.272  1.00 36.23 491 I 1 
ATOM 11607 N N   . GLU I 3 492 ? 45.253  -14.030 35.252  1.00 43.15 492 I 1 
ATOM 11608 C CA  . GLU I 3 492 ? 46.008  -13.202 36.224  1.00 44.59 492 I 1 
ATOM 11609 C C   . GLU I 3 492 ? 47.533  -13.374 36.086  1.00 43.43 492 I 1 
ATOM 11610 O O   . GLU I 3 492 ? 48.313  -12.521 36.511  1.00 41.03 492 I 1 
ATOM 11611 C CB  . GLU I 3 492 ? 45.627  -13.575 37.665  1.00 42.56 492 I 1 
ATOM 11612 C CG  . GLU I 3 492 ? 44.320  -12.965 38.198  1.00 39.69 492 I 1 
ATOM 11613 C CD  . GLU I 3 492 ? 44.113  -13.230 39.706  1.00 38.69 492 I 1 
ATOM 11614 O OE1 . GLU I 3 492 ? 43.389  -12.437 40.357  1.00 34.48 492 I 1 
ATOM 11615 O OE2 . GLU I 3 492 ? 44.685  -14.208 40.227  1.00 37.87 492 I 1 
ATOM 11616 N N   . SER I 3 493 ? 47.936  -14.470 35.471  1.00 41.87 493 I 1 
ATOM 11617 C CA  . SER I 3 493 ? 49.334  -14.793 35.202  1.00 43.12 493 I 1 
ATOM 11618 C C   . SER I 3 493 ? 50.052  -13.755 34.336  1.00 42.42 493 I 1 
ATOM 11619 O O   . SER I 3 493 ? 51.238  -13.503 34.566  1.00 41.24 493 I 1 
ATOM 11620 C CB  . SER I 3 493 ? 49.407  -16.176 34.553  1.00 41.73 493 I 1 
ATOM 11621 O OG  . SER I 3 493 ? 48.760  -16.206 33.302  1.00 40.03 493 I 1 
ATOM 11622 N N   . GLN I 3 494 ? 49.380  -13.127 33.372  1.00 43.78 494 I 1 
ATOM 11623 C CA  . GLN I 3 494 ? 50.031  -12.121 32.524  1.00 43.67 494 I 1 
ATOM 11624 C C   . GLN I 3 494 ? 50.175  -10.759 33.213  1.00 41.96 494 I 1 
ATOM 11625 O O   . GLN I 3 494 ? 51.133  -10.034 32.929  1.00 40.88 494 I 1 
ATOM 11626 C CB  . GLN I 3 494 ? 49.324  -11.979 31.175  1.00 42.71 494 I 1 
ATOM 11627 C CG  . GLN I 3 494 ? 49.658  -13.139 30.230  1.00 42.11 494 I 1 
ATOM 11628 C CD  . GLN I 3 494 ? 49.326  -12.839 28.765  1.00 40.89 494 I 1 
ATOM 11629 O OE1 . GLN I 3 494 ? 48.874  -11.775 28.388  1.00 38.36 494 I 1 
ATOM 11630 N NE2 . GLN I 3 494 ? 49.571  -13.762 27.865  1.00 38.49 494 I 1 
ATOM 11631 N N   . THR I 3 495 ? 49.297  -10.426 34.151  1.00 42.41 495 I 1 
ATOM 11632 C CA  . THR I 3 495 ? 49.392  -9.155  34.895  1.00 43.50 495 I 1 
ATOM 11633 C C   . THR I 3 495 ? 50.663  -9.074  35.743  1.00 42.45 495 I 1 
ATOM 11634 O O   . THR I 3 495 ? 51.197  -7.983  35.960  1.00 41.00 495 I 1 
ATOM 11635 C CB  . THR I 3 495 ? 48.177  -8.915  35.807  1.00 41.93 495 I 1 
ATOM 11636 O OG1 . THR I 3 495 ? 47.083  -9.743  35.504  1.00 39.50 495 I 1 
ATOM 11637 C CG2 . THR I 3 495 ? 47.685  -7.473  35.683  1.00 41.26 495 I 1 
ATOM 11638 N N   . LEU I 3 496 ? 51.185  -10.215 36.192  1.00 43.49 496 I 1 
ATOM 11639 C CA  . LEU I 3 496 ? 52.475  -10.270 36.892  1.00 43.08 496 I 1 
ATOM 11640 C C   . LEU I 3 496 ? 53.656  -9.877  35.997  1.00 40.65 496 I 1 
ATOM 11641 O O   . LEU I 3 496 ? 54.623  -9.290  36.485  1.00 40.12 496 I 1 
ATOM 11642 C CB  . LEU I 3 496 ? 52.672  -11.684 37.473  1.00 41.98 496 I 1 
ATOM 11643 C CG  . LEU I 3 496 ? 52.163  -11.801 38.915  1.00 40.00 496 I 1 
ATOM 11644 C CD1 . LEU I 3 496 ? 51.883  -13.264 39.265  1.00 40.00 496 I 1 
ATOM 11645 C CD2 . LEU I 3 496 ? 53.202  -11.269 39.908  1.00 41.99 496 I 1 
ATOM 11646 N N   . LEU I 3 497 ? 53.593  -10.197 34.712  1.00 43.28 497 I 1 
ATOM 11647 C CA  . LEU I 3 497 ? 54.691  -9.885  33.794  1.00 42.30 497 I 1 
ATOM 11648 C C   . LEU I 3 497 ? 54.795  -8.388  33.491  1.00 40.30 497 I 1 
ATOM 11649 O O   . LEU I 3 497 ? 55.913  -7.884  33.362  1.00 40.59 497 I 1 
ATOM 11650 C CB  . LEU I 3 497 ? 54.547  -10.724 32.509  1.00 41.49 497 I 1 
ATOM 11651 C CG  . LEU I 3 497 ? 55.358  -12.026 32.579  1.00 39.62 497 I 1 
ATOM 11652 C CD1 . LEU I 3 497 ? 54.783  -13.073 31.626  1.00 40.07 497 I 1 
ATOM 11653 C CD2 . LEU I 3 497 ? 56.822  -11.785 32.194  1.00 42.51 497 I 1 
ATOM 11654 N N   . SER I 3 498 ? 53.675  -7.668  33.415  1.00 43.93 498 I 1 
ATOM 11655 C CA  . SER I 3 498 ? 53.719  -6.229  33.121  1.00 44.27 498 I 1 
ATOM 11656 C C   . SER I 3 498 ? 54.363  -5.420  34.246  1.00 43.16 498 I 1 
ATOM 11657 O O   . SER I 3 498 ? 55.104  -4.477  33.969  1.00 42.23 498 I 1 
ATOM 11658 C CB  . SER I 3 498 ? 52.321  -5.692  32.798  1.00 42.69 498 I 1 
ATOM 11659 O OG  . SER I 3 498 ? 51.453  -5.810  33.907  1.00 41.47 498 I 1 
ATOM 11660 N N   . GLN I 3 499 ? 54.168  -5.817  35.507  1.00 44.51 499 I 1 
ATOM 11661 C CA  . GLN I 3 499 ? 54.812  -5.128  36.637  1.00 46.84 499 I 1 
ATOM 11662 C C   . GLN I 3 499 ? 56.342  -5.222  36.615  1.00 45.80 499 I 1 
ATOM 11663 O O   . GLN I 3 499 ? 57.007  -4.326  37.139  1.00 44.49 499 I 1 
ATOM 11664 C CB  . GLN I 3 499 ? 54.307  -5.684  37.972  1.00 45.30 499 I 1 
ATOM 11665 C CG  . GLN I 3 499 ? 52.929  -5.143  38.349  1.00 44.39 499 I 1 
ATOM 11666 C CD  . GLN I 3 499 ? 52.539  -5.474  39.793  1.00 41.68 499 I 1 
ATOM 11667 O OE1 . GLN I 3 499 ? 53.153  -6.251  40.506  1.00 39.56 499 I 1 
ATOM 11668 N NE2 . GLN I 3 499 ? 51.481  -4.870  40.295  1.00 38.89 499 I 1 
ATOM 11669 N N   . VAL I 3 500 ? 56.897  -6.303  36.072  1.00 42.79 500 I 1 
ATOM 11670 C CA  . VAL I 3 500 ? 58.361  -6.470  36.065  1.00 44.12 500 I 1 
ATOM 11671 C C   . VAL I 3 500 ? 59.015  -5.555  35.032  1.00 42.18 500 I 1 
ATOM 11672 O O   . VAL I 3 500 ? 60.066  -4.977  35.309  1.00 41.00 500 I 1 
ATOM 11673 C CB  . VAL I 3 500 ? 58.760  -7.940  35.850  1.00 42.26 500 I 1 
ATOM 11674 C CG1 . VAL I 3 500 ? 60.279  -8.131  35.904  1.00 38.17 500 I 1 
ATOM 11675 C CG2 . VAL I 3 500 ? 58.162  -8.849  36.936  1.00 42.35 500 I 1 
ATOM 11676 N N   . ILE I 3 501 ? 58.403  -5.403  33.864  1.00 41.99 501 I 1 
ATOM 11677 C CA  . ILE I 3 501 ? 59.026  -4.661  32.752  1.00 42.37 501 I 1 
ATOM 11678 C C   . ILE I 3 501 ? 59.054  -3.146  33.008  1.00 40.36 501 I 1 
ATOM 11679 O O   . ILE I 3 501 ? 59.928  -2.458  32.484  1.00 38.73 501 I 1 
ATOM 11680 C CB  . ILE I 3 501 ? 58.372  -5.047  31.406  1.00 40.90 501 I 1 
ATOM 11681 C CG1 . ILE I 3 501 ? 58.505  -6.571  31.157  1.00 39.68 501 I 1 
ATOM 11682 C CG2 . ILE I 3 501 ? 59.017  -4.272  30.237  1.00 41.70 501 I 1 
ATOM 11683 C CD1 . ILE I 3 501 ? 57.771  -7.089  29.915  1.00 39.37 501 I 1 
ATOM 11684 N N   . ASP I 3 502 ? 58.157  -2.630  33.844  1.00 41.05 502 I 1 
ATOM 11685 C CA  . ASP I 3 502 ? 58.101  -1.187  34.128  1.00 42.38 502 I 1 
ATOM 11686 C C   . ASP I 3 502 ? 59.334  -0.636  34.875  1.00 40.97 502 I 1 
ATOM 11687 O O   . ASP I 3 502 ? 59.541  0.583   34.892  1.00 39.48 502 I 1 
ATOM 11688 C CB  . ASP I 3 502 ? 56.820  -0.861  34.920  1.00 40.53 502 I 1 
ATOM 11689 C CG  . ASP I 3 502 ? 55.665  -0.260  34.101  1.00 37.63 502 I 1 
ATOM 11690 O OD1 . ASP I 3 502 ? 55.855  0.060   32.905  1.00 37.69 502 I 1 
ATOM 11691 O OD2 . ASP I 3 502 ? 54.586  -0.061  34.712  1.00 38.17 502 I 1 
ATOM 11692 N N   . GLN I 3 503 ? 60.154  -1.487  35.515  1.00 39.21 503 I 1 
ATOM 11693 C CA  . GLN I 3 503 ? 61.300  -0.980  36.286  1.00 41.38 503 I 1 
ATOM 11694 C C   . GLN I 3 503 ? 62.459  -0.487  35.414  1.00 39.98 503 I 1 
ATOM 11695 O O   . GLN I 3 503 ? 62.999  0.592   35.670  1.00 37.91 503 I 1 
ATOM 11696 C CB  . GLN I 3 503 ? 61.813  -2.033  37.278  1.00 39.96 503 I 1 
ATOM 11697 C CG  . GLN I 3 503 ? 60.940  -2.123  38.533  1.00 38.78 503 I 1 
ATOM 11698 C CD  . GLN I 3 503 ? 61.585  -2.944  39.657  1.00 36.23 503 I 1 
ATOM 11699 O OE1 . GLN I 3 503 ? 62.545  -3.678  39.512  1.00 34.74 503 I 1 
ATOM 11700 N NE2 . GLN I 3 503 ? 61.072  -2.835  40.863  1.00 36.16 503 I 1 
ATOM 11701 N N   . ASP I 3 504 ? 62.896  -1.300  34.457  1.00 36.65 504 I 1 
ATOM 11702 C CA  . ASP I 3 504 ? 64.281  -1.189  33.976  1.00 37.71 504 I 1 
ATOM 11703 C C   . ASP I 3 504 ? 64.502  -0.196  32.826  1.00 35.72 504 I 1 
ATOM 11704 O O   . ASP I 3 504 ? 65.638  -0.033  32.372  1.00 33.92 504 I 1 
ATOM 11705 C CB  . ASP I 3 504 ? 64.836  -2.584  33.623  1.00 35.39 504 I 1 
ATOM 11706 C CG  . ASP I 3 504 ? 65.523  -3.329  34.773  1.00 32.40 504 I 1 
ATOM 11707 O OD1 . ASP I 3 504 ? 65.764  -2.735  35.845  1.00 33.86 504 I 1 
ATOM 11708 O OD2 . ASP I 3 504 ? 65.834  -4.527  34.556  1.00 34.06 504 I 1 
ATOM 11709 N N   . TYR I 3 505 ? 63.462  0.485   32.339  1.00 32.52 505 I 1 
ATOM 11710 C CA  . TYR I 3 505 ? 63.699  1.493   31.301  1.00 33.39 505 I 1 
ATOM 11711 C C   . TYR I 3 505 ? 64.333  2.756   31.899  1.00 31.66 505 I 1 
ATOM 11712 O O   . TYR I 3 505 ? 63.685  3.778   32.122  1.00 30.49 505 I 1 
ATOM 11713 C CB  . TYR I 3 505 ? 62.458  1.731   30.436  1.00 32.12 505 I 1 
ATOM 11714 C CG  . TYR I 3 505 ? 62.338  0.724   29.307  1.00 30.85 505 I 1 
ATOM 11715 C CD1 . TYR I 3 505 ? 63.025  0.935   28.093  1.00 29.86 505 I 1 
ATOM 11716 C CD2 . TYR I 3 505 ? 61.568  -0.439  29.479  1.00 29.94 505 I 1 
ATOM 11717 C CE1 . TYR I 3 505 ? 62.937  -0.007  27.050  1.00 27.96 505 I 1 
ATOM 11718 C CE2 . TYR I 3 505 ? 61.483  -1.392  28.446  1.00 28.53 505 I 1 
ATOM 11719 C CZ  . TYR I 3 505 ? 62.163  -1.173  27.230  1.00 29.88 505 I 1 
ATOM 11720 O OH  . TYR I 3 505 ? 62.073  -2.103  26.219  1.00 30.02 505 I 1 
ATOM 11721 N N   . GLU I 3 506 ? 65.649  2.660   32.143  1.00 30.65 506 I 1 
ATOM 11722 C CA  . GLU I 3 506 ? 66.501  3.764   32.567  1.00 32.72 506 I 1 
ATOM 11723 C C   . GLU I 3 506 ? 66.502  4.933   31.568  1.00 31.09 506 I 1 
ATOM 11724 O O   . GLU I 3 506 ? 66.312  4.819   30.359  1.00 30.53 506 I 1 
ATOM 11725 C CB  . GLU I 3 506 ? 67.946  3.295   32.814  1.00 32.93 506 I 1 
ATOM 11726 C CG  . GLU I 3 506 ? 68.190  2.656   34.194  1.00 31.48 506 I 1 
ATOM 11727 C CD  . GLU I 3 506 ? 69.692  2.448   34.488  1.00 30.31 506 I 1 
ATOM 11728 O OE1 . GLU I 3 506 ? 70.064  2.463   35.686  1.00 27.14 506 I 1 
ATOM 11729 O OE2 . GLU I 3 506 ? 70.478  2.318   33.519  1.00 32.91 506 I 1 
ATOM 11730 N N   . PHE I 3 507 ? 66.843  6.065   32.164  1.00 26.97 507 I 1 
ATOM 11731 C CA  . PHE I 3 507 ? 67.043  7.403   31.604  1.00 28.26 507 I 1 
ATOM 11732 C C   . PHE I 3 507 ? 68.215  7.489   30.606  1.00 27.14 507 I 1 
ATOM 11733 O O   . PHE I 3 507 ? 69.218  8.136   30.901  1.00 26.78 507 I 1 
ATOM 11734 C CB  . PHE I 3 507 ? 67.311  8.330   32.800  1.00 27.73 507 I 1 
ATOM 11735 C CG  . PHE I 3 507 ? 66.140  9.126   33.322  1.00 27.65 507 I 1 
ATOM 11736 C CD1 . PHE I 3 507 ? 66.061  10.500  32.996  1.00 26.89 507 I 1 
ATOM 11737 C CD2 . PHE I 3 507 ? 65.191  8.557   34.175  1.00 27.54 507 I 1 
ATOM 11738 C CE1 . PHE I 3 507 ? 65.036  11.293  33.519  1.00 26.39 507 I 1 
ATOM 11739 C CE2 . PHE I 3 507 ? 64.158  9.350   34.699  1.00 26.00 507 I 1 
ATOM 11740 C CZ  . PHE I 3 507 ? 64.076  10.721  34.380  1.00 26.85 507 I 1 
ATOM 11741 N N   . ILE I 3 508 ? 68.147  6.875   29.430  1.00 28.67 508 I 1 
ATOM 11742 C CA  . ILE I 3 508 ? 69.206  7.148   28.447  1.00 28.69 508 I 1 
ATOM 11743 C C   . ILE I 3 508 ? 69.041  8.574   27.907  1.00 27.02 508 I 1 
ATOM 11744 O O   . ILE I 3 508 ? 68.270  8.861   26.988  1.00 26.63 508 I 1 
ATOM 11745 C CB  . ILE I 3 508 ? 69.361  6.052   27.376  1.00 28.58 508 I 1 
ATOM 11746 C CG1 . ILE I 3 508 ? 69.574  4.670   28.043  1.00 27.17 508 I 1 
ATOM 11747 C CG2 . ILE I 3 508 ? 70.572  6.406   26.485  1.00 29.87 508 I 1 
ATOM 11748 C CD1 . ILE I 3 508 ? 69.777  3.502   27.068  1.00 27.09 508 I 1 
ATOM 11749 N N   . ASP I 3 509 ? 69.823  9.448   28.510  1.00 29.03 509 I 1 
ATOM 11750 C CA  . ASP I 3 509 ? 69.880  10.902  28.366  1.00 31.26 509 I 1 
ATOM 11751 C C   . ASP I 3 509 ? 70.667  11.293  27.096  1.00 30.66 509 I 1 
ATOM 11752 O O   . ASP I 3 509 ? 71.795  11.773  27.161  1.00 29.47 509 I 1 
ATOM 11753 C CB  . ASP I 3 509 ? 70.500  11.434  29.677  1.00 30.11 509 I 1 
ATOM 11754 C CG  . ASP I 3 509 ? 70.060  12.833  30.105  1.00 27.07 509 I 1 
ATOM 11755 O OD1 . ASP I 3 509 ? 69.138  13.398  29.478  1.00 27.34 509 I 1 
ATOM 11756 O OD2 . ASP I 3 509 ? 70.624  13.310  31.122  1.00 28.21 509 I 1 
ATOM 11757 N N   . TYR I 3 510 ? 70.131  11.028  25.914  1.00 25.98 510 I 1 
ATOM 11758 C CA  . TYR I 3 510 ? 70.827  11.393  24.673  1.00 27.10 510 I 1 
ATOM 11759 C C   . TYR I 3 510 ? 70.797  12.918  24.434  1.00 25.78 510 I 1 
ATOM 11760 O O   . TYR I 3 510 ? 70.088  13.431  23.570  1.00 24.78 510 I 1 
ATOM 11761 C CB  . TYR I 3 510 ? 70.348  10.550  23.483  1.00 26.29 510 I 1 
ATOM 11762 C CG  . TYR I 3 510 ? 71.118  9.254   23.304  1.00 25.72 510 I 1 
ATOM 11763 C CD1 . TYR I 3 510 ? 72.346  9.253   22.607  1.00 24.70 510 I 1 
ATOM 11764 C CD2 . TYR I 3 510 ? 70.626  8.050   23.838  1.00 24.22 510 I 1 
ATOM 11765 C CE1 . TYR I 3 510 ? 73.074  8.053   22.444  1.00 23.06 510 I 1 
ATOM 11766 C CE2 . TYR I 3 510 ? 71.351  6.850   23.682  1.00 23.36 510 I 1 
ATOM 11767 C CZ  . TYR I 3 510 ? 72.573  6.850   22.984  1.00 25.22 510 I 1 
ATOM 11768 O OH  . TYR I 3 510 ? 73.280  5.678   22.837  1.00 25.15 510 I 1 
ATOM 11769 N N   . GLU I 3 511 ? 71.651  13.649  25.195  1.00 27.31 511 I 1 
ATOM 11770 C CA  . GLU I 3 511 ? 71.840  15.113  25.089  1.00 29.82 511 I 1 
ATOM 11771 C C   . GLU I 3 511 ? 72.353  15.612  23.720  1.00 28.56 511 I 1 
ATOM 11772 O O   . GLU I 3 511 ? 71.934  16.648  23.211  1.00 28.17 511 I 1 
ATOM 11773 C CB  . GLU I 3 511 ? 72.912  15.569  26.108  1.00 30.32 511 I 1 
ATOM 11774 C CG  . GLU I 3 511 ? 72.503  15.661  27.579  1.00 29.60 511 I 1 
ATOM 11775 C CD  . GLU I 3 511 ? 73.642  16.310  28.402  1.00 28.89 511 I 1 
ATOM 11776 O OE1 . GLU I 3 511 ? 73.340  17.109  29.314  1.00 26.08 511 I 1 
ATOM 11777 O OE2 . GLU I 3 511 ? 74.836  16.057  28.070  1.00 32.98 511 I 1 
ATOM 11778 N N   . CYS I 3 512 ? 73.390  14.960  23.194  1.00 25.94 512 I 1 
ATOM 11779 C CA  . CYS I 3 512 ? 74.565  15.771  22.852  1.00 29.45 512 I 1 
ATOM 11780 C C   . CYS I 3 512 ? 74.585  16.492  21.491  1.00 29.00 512 I 1 
ATOM 11781 O O   . CYS I 3 512 ? 74.976  17.655  21.411  1.00 28.01 512 I 1 
ATOM 11782 C CB  . CYS I 3 512 ? 75.813  14.881  22.992  1.00 28.89 512 I 1 
ATOM 11783 S SG  . CYS I 3 512 ? 76.863  15.430  24.359  1.00 25.90 512 I 1 
ATOM 11784 N N   . LEU I 3 513 ? 74.399  15.770  20.402  1.00 26.52 513 I 1 
ATOM 11785 C CA  . LEU I 3 513 ? 75.091  16.132  19.147  1.00 26.23 513 I 1 
ATOM 11786 C C   . LEU I 3 513 ? 74.411  17.222  18.285  1.00 25.21 513 I 1 
ATOM 11787 O O   . LEU I 3 513 ? 74.297  17.078  17.066  1.00 24.65 513 I 1 
ATOM 11788 C CB  . LEU I 3 513 ? 75.471  14.855  18.362  1.00 25.69 513 I 1 
ATOM 11789 C CG  . LEU I 3 513 ? 76.714  14.141  18.915  1.00 24.13 513 I 1 
ATOM 11790 C CD1 . LEU I 3 513 ? 76.819  12.740  18.304  1.00 24.47 513 I 1 
ATOM 11791 C CD2 . LEU I 3 513 ? 78.016  14.884  18.572  1.00 28.14 513 I 1 
ATOM 11792 N N   . ALA I 3 514 ? 74.071  18.347  18.877  1.00 26.10 514 I 1 
ATOM 11793 C CA  . ALA I 3 514 ? 73.836  19.597  18.150  1.00 26.75 514 I 1 
ATOM 11794 C C   . ALA I 3 514 ? 75.176  20.301  17.816  1.00 26.59 514 I 1 
ATOM 11795 O O   . ALA I 3 514 ? 75.446  21.414  18.271  1.00 25.48 514 I 1 
ATOM 11796 C CB  . ALA I 3 514 ? 72.865  20.473  18.961  1.00 25.73 514 I 1 
ATOM 11797 N N   . LYS I 3 515 ? 76.066  19.622  17.078  1.00 24.04 515 I 1 
ATOM 11798 C CA  . LYS I 3 515 ? 77.385  20.195  16.712  1.00 26.01 515 I 1 
ATOM 11799 C C   . LYS I 3 515 ? 77.301  21.271  15.620  1.00 25.13 515 I 1 
ATOM 11800 O O   . LYS I 3 515 ? 76.282  21.473  14.983  1.00 23.42 515 I 1 
ATOM 11801 C CB  . LYS I 3 515 ? 78.399  19.086  16.362  1.00 25.00 515 I 1 
ATOM 11802 C CG  . LYS I 3 515 ? 79.339  18.793  17.542  1.00 23.09 515 I 1 
ATOM 11803 C CD  . LYS I 3 515 ? 80.465  17.849  17.112  1.00 22.68 515 I 1 
ATOM 11804 C CE  . LYS I 3 515 ? 81.402  17.562  18.290  1.00 19.87 515 I 1 
ATOM 11805 N NZ  . LYS I 3 515 ? 82.453  16.579  17.934  1.00 18.64 515 I 1 
ATOM 11806 N N   . LYS I 3 516 ? 78.430  21.920  15.442  1.00 18.99 516 I 1 
ATOM 11807 C CA  . LYS I 3 516 ? 78.827  23.014  14.536  1.00 18.22 516 I 1 
ATOM 11808 C C   . LYS I 3 516 ? 78.466  22.840  13.061  1.00 16.84 516 I 1 
ATOM 11809 O O   . LYS I 3 516 ? 78.524  21.700  12.573  1.00 13.59 516 I 1 
ATOM 11810 C CB  . LYS I 3 516 ? 80.355  23.139  14.558  1.00 17.16 516 I 1 
ATOM 11811 C CG  . LYS I 3 516 ? 80.923  23.772  15.824  1.00 16.51 516 I 1 
ATOM 11812 C CD  . LYS I 3 516 ? 82.450  23.832  15.675  1.00 16.94 516 I 1 
ATOM 11813 C CE  . LYS I 3 516 ? 83.075  24.616  16.829  1.00 14.52 516 I 1 
ATOM 11814 N NZ  . LYS I 3 516 ? 84.543  24.708  16.690  1.00 15.04 516 I 1 
ATOM 11815 O OXT . LYS I 3 516 ? 78.312  23.921  12.459  1.00 16.24 516 I 1 
#
