# 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_tn13-tirnb-tnt1-notir
#
_entry.id tn13-tirnb-tnt1-notir
#
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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
1 n ASN 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n PRO 170 
1 n SER 171 
1 n SER 172 
1 n ASP 173 
1 n PHE 174 
1 n SER 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n GLU 181 
1 n ASP 182 
1 n HIS 183 
1 n MET 184 
1 n LYS 185 
1 n LYS 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n MET 190 
1 n LEU 191 
1 n TYR 192 
1 n LEU 193 
1 n ASP 194 
1 n LEU 195 
1 n ASN 196 
1 n ASP 197 
1 n VAL 198 
1 n ARG 199 
1 n MET 200 
1 n ILE 201 
1 n GLY 202 
1 n ILE 203 
1 n TRP 204 
1 n GLY 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n ILE 209 
1 n GLY 210 
1 n LYS 211 
1 n THR 212 
1 n SER 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n VAL 217 
1 n LEU 218 
1 n PHE 219 
1 n ARG 220 
1 n LYS 221 
1 n HIS 222 
1 n SER 223 
1 n ASP 224 
1 n SER 225 
1 n PHE 226 
1 n ASP 227 
1 n LEU 228 
1 n SER 229 
1 n VAL 230 
1 n PHE 231 
1 n MET 232 
1 n GLU 233 
1 n THR 234 
1 n VAL 235 
1 n LYS 236 
1 n GLY 237 
1 n TYR 238 
1 n THR 239 
1 n ARG 240 
1 n PRO 241 
1 n GLY 242 
1 n CYS 243 
1 n SER 244 
1 n ASP 245 
1 n GLU 246 
1 n HIS 247 
1 n GLY 248 
1 n LEU 249 
1 n LYS 250 
1 n LEU 251 
1 n HIS 252 
1 n LEU 253 
1 n GLN 254 
1 n GLN 255 
1 n GLN 256 
1 n PHE 257 
1 n LEU 258 
1 n SER 259 
1 n GLN 260 
1 n ILE 261 
1 n PHE 262 
1 n ASN 263 
1 n GLN 264 
1 n LYS 265 
1 n ASP 266 
1 n VAL 267 
1 n GLU 268 
1 n VAL 269 
1 n PRO 270 
1 n HIS 271 
1 n LEU 272 
1 n GLY 273 
1 n VAL 274 
1 n VAL 275 
1 n GLN 276 
1 n ASP 277 
1 n ARG 278 
1 n LEU 279 
1 n ARG 280 
1 n ASP 281 
1 n LYS 282 
1 n ARG 283 
1 n VAL 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n LEU 288 
1 n ASP 289 
1 n ASP 290 
1 n VAL 291 
1 n ASP 292 
1 n GLN 293 
1 n SER 294 
1 n ALA 295 
1 n GLN 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n ASN 304 
1 n LYS 305 
1 n TRP 306 
1 n PHE 307 
1 n GLY 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n ARG 312 
1 n ILE 313 
1 n ILE 314 
1 n ILE 315 
1 n THR 316 
1 n THR 317 
1 n GLN 318 
1 n ASP 319 
1 n ARG 320 
1 n ARG 321 
1 n LEU 322 
1 n LEU 323 
1 n LYS 324 
1 n ALA 325 
1 n HIS 326 
1 n GLY 327 
1 n ILE 328 
1 n LYS 329 
1 n ASP 330 
1 n VAL 331 
1 n TYR 332 
1 n LYS 333 
1 n VAL 334 
1 n ASP 335 
1 n LEU 336 
1 n PRO 337 
1 n PRO 338 
1 n PRO 339 
1 n ASP 340 
1 n ASP 341 
1 n ALA 342 
1 n PHE 343 
1 n GLN 344 
1 n ILE 345 
1 n PHE 346 
1 n CYS 347 
1 n MET 348 
1 n TYR 349 
1 n ALA 350 
1 n PHE 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
1 n SER 355 
1 n PRO 356 
1 n LYS 357 
1 n HIS 358 
1 n GLY 359 
1 n PHE 360 
1 n GLU 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n TRP 365 
1 n GLU 366 
1 n ALA 367 
1 n THR 368 
1 n TYR 369 
1 n LEU 370 
1 n SER 371 
1 n GLY 372 
1 n ILE 373 
1 n HIS 374 
1 n PRO 375 
1 n SER 376 
1 n GLY 377 
1 n ILE 378 
1 n LYS 379 
1 n SER 380 
1 n MET 381 
1 n GLY 382 
1 n SER 383 
1 n TYR 384 
1 n PHE 385 
1 n ARG 386 
1 n LYS 387 
1 n MET 388 
1 n SER 389 
1 n LYS 390 
1 n PRO 391 
1 n GLU 392 
1 n TRP 393 
1 n VAL 394 
1 n ASN 395 
1 n ALA 396 
1 n LEU 397 
1 n GLN 398 
1 n ARG 399 
1 n LEU 400 
1 n ARG 401 
1 n THR 402 
1 n SER 403 
1 n LYS 404 
1 n LEU 405 
1 n ASP 406 
1 n SER 407 
1 n GLU 408 
1 n SER 409 
1 n PRO 410 
1 n ARG 411 
1 n THR 412 
1 n HIS 413 
1 n ARG 414 
1 n LYS 415 
1 n LEU 416 
1 n ILE 417 
1 n ASN 418 
1 n ARG 419 
1 n LEU 420 
1 n ARG 421 
1 n ASN 422 
1 n VAL 423 
1 n LYS 424 
1 n GLN 425 
1 n LYS 426 
1 n MET 427 
1 n LEU 428 
1 n SER 429 
1 n ASN 430 
1 n THR 431 
1 n LEU 432 
1 n SER 433 
1 n ARG 434 
1 n ILE 435 
1 n ARG 436 
1 n LYS 437 
1 n HIS 438 
1 n GLN 439 
1 n ILE 440 
1 n ALA 441 
1 n SER 442 
1 n ALA 443 
1 n ALA 444 
1 n ALA 445 
1 n LYS 446 
1 n ALA 447 
1 n ALA 448 
1 n SER 449 
1 n VAL 450 
1 n TYR 451 
1 n GLU 452 
1 n THR 453 
1 n SER 454 
1 n ILE 455 
1 n LYS 456 
1 n GLU 457 
1 n GLU 458 
1 n VAL 459 
1 n ASP 460 
1 n SER 461 
1 n SER 462 
1 n ALA 463 
1 n GLU 464 
1 n SER 465 
1 n LEU 466 
1 n ASN 467 
1 n HIS 468 
2 n ILE 1   
2 n SER 2   
2 n GLU 3   
2 n MET 4   
2 n LEU 5   
2 n ASN 6   
2 n HIS 7   
2 n SER 8   
2 n THR 9   
2 n PRO 10  
2 n SER 11  
2 n ARG 12  
2 n ASP 13  
2 n PHE 14  
2 n ASP 15  
2 n ASP 16  
2 n LEU 17  
2 n ILE 18  
2 n GLY 19  
2 n MET 20  
2 n GLY 21  
2 n ASP 22  
2 n HIS 23  
2 n MET 24  
2 n GLU 25  
2 n LYS 26  
2 n MET 27  
2 n LYS 28  
2 n PRO 29  
2 n LEU 30  
2 n LEU 31  
2 n ASP 32  
2 n ILE 33  
2 n ASP 34  
2 n SER 35  
2 n ASP 36  
2 n GLU 37  
2 n MET 38  
2 n LYS 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n ILE 43  
2 n TRP 44  
2 n GLY 45  
2 n PRO 46  
2 n PRO 47  
2 n GLY 48  
2 n VAL 49  
2 n GLY 50  
2 n LYS 51  
2 n THR 52  
2 n THR 53  
2 n ILE 54  
2 n ALA 55  
2 n ARG 56  
2 n SER 57  
2 n LEU 58  
2 n TYR 59  
2 n ASN 60  
2 n GLN 61  
2 n HIS 62  
2 n SER 63  
2 n ASP 64  
2 n LYS 65  
2 n PHE 66  
2 n GLN 67  
2 n LEU 68  
2 n SER 69  
2 n VAL 70  
2 n PHE 71  
2 n MET 72  
2 n GLU 73  
2 n SER 74  
2 n ILE 75  
2 n LYS 76  
2 n THR 77  
2 n ALA 78  
2 n TYR 79  
2 n THR 80  
2 n ILE 81  
2 n PRO 82  
2 n ALA 83  
2 n CYS 84  
2 n SER 85  
2 n ASP 86  
2 n ASP 87  
2 n TYR 88  
2 n TYR 89  
2 n GLU 90  
2 n LYS 91  
2 n LEU 92  
2 n GLN 93  
2 n LEU 94  
2 n GLN 95  
2 n GLN 96  
2 n ARG 97  
2 n PHE 98  
2 n LEU 99  
2 n SER 100 
2 n GLN 101 
2 n ILE 102 
2 n THR 103 
2 n ASN 104 
2 n GLN 105 
2 n GLU 106 
2 n ASN 107 
2 n VAL 108 
2 n GLN 109 
2 n ILE 110 
2 n PRO 111 
2 n HIS 112 
2 n LEU 113 
2 n GLY 114 
2 n VAL 115 
2 n ALA 116 
2 n GLN 117 
2 n GLU 118 
2 n ARG 119 
2 n LEU 120 
2 n ASN 121 
2 n ASP 122 
2 n LYS 123 
2 n LYS 124 
2 n VAL 125 
2 n LEU 126 
2 n VAL 127 
2 n VAL 128 
2 n ILE 129 
2 n ASP 130 
2 n ASP 131 
2 n VAL 132 
2 n ASN 133 
2 n GLN 134 
2 n SER 135 
2 n VAL 136 
2 n GLN 137 
2 n VAL 138 
2 n ASP 139 
2 n ALA 140 
2 n LEU 141 
2 n ALA 142 
2 n LYS 143 
2 n GLU 144 
2 n ASN 145 
2 n ASP 146 
2 n TRP 147 
2 n LEU 148 
2 n GLY 149 
2 n PRO 150 
2 n GLY 151 
2 n SER 152 
2 n ARG 153 
2 n ILE 154 
2 n ILE 155 
2 n ILE 156 
2 n THR 157 
2 n THR 158 
2 n GLN 159 
2 n ASP 160 
2 n ARG 161 
2 n GLY 162 
2 n ILE 163 
2 n LEU 164 
2 n ARG 165 
2 n ALA 166 
2 n HIS 167 
2 n GLY 168 
2 n ILE 169 
2 n GLU 170 
2 n HIS 171 
2 n ILE 172 
2 n TYR 173 
2 n GLU 174 
2 n VAL 175 
2 n ASP 176 
2 n TYR 177 
2 n PRO 178 
2 n ASN 179 
2 n TYR 180 
2 n GLU 181 
2 n GLU 182 
2 n ALA 183 
2 n LEU 184 
2 n GLN 185 
2 n ILE 186 
2 n PHE 187 
2 n CYS 188 
2 n MET 189 
2 n HIS 190 
2 n ALA 191 
2 n PHE 192 
2 n GLY 193 
2 n GLN 194 
2 n LYS 195 
2 n SER 196 
2 n PRO 197 
2 n TYR 198 
2 n ASP 199 
2 n GLY 200 
2 n PHE 201 
2 n GLU 202 
2 n GLU 203 
2 n LEU 204 
2 n ALA 205 
2 n GLN 206 
2 n GLN 207 
2 n VAL 208 
2 n THR 209 
2 n THR 210 
2 n LEU 211 
2 n SER 212 
2 n GLY 213 
2 n ARG 214 
2 n LEU 215 
2 n PRO 216 
2 n LEU 217 
2 n GLY 218 
2 n LEU 219 
2 n LYS 220 
2 n VAL 221 
2 n MET 222 
2 n GLY 223 
2 n SER 224 
2 n TYR 225 
2 n PHE 226 
2 n ARG 227 
2 n GLY 228 
2 n MET 229 
2 n THR 230 
2 n LYS 231 
2 n GLN 232 
2 n GLU 233 
2 n TRP 234 
2 n THR 235 
2 n MET 236 
2 n ALA 237 
2 n LEU 238 
2 n PRO 239 
2 n ARG 240 
2 n VAL 241 
2 n ARG 242 
2 n THR 243 
2 n HIS 244 
2 n LEU 245 
2 n ASP 246 
2 n GLY 247 
2 n LYS 248 
2 n ILE 249 
2 n GLU 250 
2 n SER 251 
2 n ILE 252 
2 n LEU 253 
2 n LYS 254 
2 n LEU 255 
2 n SER 256 
2 n TYR 257 
2 n ASP 258 
2 n ALA 259 
2 n LEU 260 
2 n CYS 261 
2 n ASP 262 
2 n VAL 263 
2 n ASP 264 
2 n LYS 265 
2 n SER 266 
2 n LEU 267 
2 n PHE 268 
2 n LEU 269 
2 n HIS 270 
2 n LEU 271 
2 n ALA 272 
2 n CYS 273 
2 n SER 274 
2 n PHE 275 
2 n HIS 276 
2 n ASN 277 
2 n ASP 278 
2 n ASP 279 
2 n THR 280 
2 n GLU 281 
2 n LEU 282 
2 n VAL 283 
2 n GLU 284 
2 n GLN 285 
2 n GLN 286 
2 n LEU 287 
2 n GLY 288 
2 n LYS 289 
2 n LYS 290 
2 n PHE 291 
2 n SER 292 
2 n ASP 293 
2 n LEU 294 
2 n ARG 295 
2 n GLN 296 
2 n GLY 297 
2 n LEU 298 
2 n HIS 299 
2 n VAL 300 
2 n LEU 301 
2 n ALA 302 
2 n GLU 303 
2 n LYS 304 
2 n SER 305 
2 n LEU 306 
2 n ILE 307 
2 n HIS 308 
2 n MET 309 
2 n ASP 310 
2 n LEU 311 
2 n ARG 312 
2 n LEU 313 
2 n ILE 314 
2 n ARG 315 
2 n MET 316 
2 n HIS 317 
2 n VAL 318 
2 n LEU 319 
2 n LEU 320 
2 n ALA 321 
2 n GLN 322 
2 n LEU 323 
2 n GLY 324 
2 n ARG 325 
2 n GLU 326 
2 n ILE 327 
2 n VAL 328 
2 n ARG 329 
2 n LYS 330 
2 n GLN 331 
2 n SER 332 
#
_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 @ 2026-08-18 14:38:09)"
_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 75.69
_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 ARG 1   2 43.46 1 1   
A LYS 2   2 54.08 1 2   
A HIS 3   2 74.52 1 3   
A GLN 4   2 78.79 1 4   
A VAL 5   2 87.48 1 5   
A PHE 6   2 87.92 1 6   
A PRO 7   2 86.24 1 7   
A SER 8   2 86.28 1 8   
A PHE 9   2 78.38 1 9   
A HIS 10  2 75.90 1 10  
A GLY 11  2 75.44 1 11  
A ALA 12  2 73.66 1 12  
A ASP 13  2 70.46 1 13  
A VAL 14  2 70.03 1 14  
A ARG 15  2 58.08 1 15  
A LYS 16  2 62.43 1 16  
A SER 17  2 72.49 1 17  
A PHE 18  2 72.90 1 18  
A LEU 19  2 74.12 1 19  
A SER 20  2 79.94 1 20  
A HIS 21  2 73.59 1 21  
A ILE 22  2 78.77 1 22  
A MET 23  2 76.88 1 23  
A LYS 24  2 75.25 1 24  
A GLU 25  2 80.93 1 25  
A PHE 26  2 85.05 1 26  
A LYS 27  2 76.60 1 27  
A SER 28  2 83.73 1 28  
A LYS 29  2 82.92 1 29  
A GLY 30  2 86.95 1 30  
A ILE 31  2 85.65 1 31  
A ASP 32  2 81.30 1 32  
A ILE 33  2 80.00 1 33  
A PHE 34  2 81.59 1 34  
A ILE 35  2 68.44 1 35  
A ASP 36  2 61.31 1 36  
A LYS 37  2 51.13 1 37  
A ASP 38  2 47.26 1 38  
A ILE 39  2 54.34 1 39  
A LYS 40  2 44.61 1 40  
A ARG 41  2 50.94 1 41  
A GLY 42  2 54.68 1 42  
A LYS 43  2 48.41 1 43  
A SER 44  2 62.07 1 44  
A ILE 45  2 65.69 1 45  
A GLY 46  2 75.55 1 46  
A PRO 47  2 75.00 1 47  
A GLU 48  2 69.56 1 48  
A LEU 49  2 78.22 1 49  
A THR 50  2 81.52 1 50  
A GLU 51  2 74.84 1 51  
A ALA 52  2 86.46 1 52  
A ILE 53  2 86.74 1 53  
A ARG 54  2 76.12 1 54  
A GLY 55  2 86.41 1 55  
A SER 56  2 86.31 1 56  
A ARG 57  2 76.58 1 57  
A VAL 58  2 87.97 1 58  
A ALA 59  2 90.71 1 59  
A ILE 60  2 83.02 1 60  
A VAL 61  2 87.85 1 61  
A PHE 62  2 78.26 1 62  
A LEU 63  2 85.08 1 63  
A SER 64  2 83.97 1 64  
A ARG 65  2 69.70 1 65  
A LYS 66  2 76.59 1 66  
A TYR 67  2 85.34 1 67  
A ALA 68  2 83.69 1 68  
A SER 69  2 81.85 1 69  
A SER 70  2 82.69 1 70  
A SER 71  2 82.96 1 71  
A TRP 72  2 71.65 1 72  
A CYS 73  2 86.23 1 73  
A LEU 74  2 86.80 1 74  
A ASN 75  2 85.76 1 75  
A GLU 76  2 84.01 1 76  
A LEU 77  2 88.97 1 77  
A ALA 78  2 90.68 1 78  
A LEU 79  2 85.88 1 79  
A ILE 80  2 90.15 1 80  
A MET 81  2 88.51 1 81  
A LYS 82  2 82.55 1 82  
A CYS 83  2 88.98 1 83  
A ARG 84  2 83.91 1 84  
A LYS 85  2 77.65 1 85  
A GLU 86  2 80.88 1 86  
A LEU 87  2 78.26 1 87  
A GLY 88  2 82.76 1 88  
A LEU 89  2 84.66 1 89  
A THR 90  2 85.13 1 90  
A VAL 91  2 88.14 1 91  
A MET 92  2 83.89 1 92  
A THR 93  2 84.24 1 93  
A LEU 94  2 80.16 1 94  
A PHE 95  2 82.58 1 95  
A TYR 96  2 71.69 1 96  
A ASP 97  2 72.94 1 97  
A LEU 98  2 79.54 1 98  
A ASP 99  2 79.78 1 99  
A PRO 100 2 85.00 1 100 
A THR 101 2 82.99 1 101 
A ASP 102 2 83.19 1 102 
A VAL 103 2 84.96 1 103 
A ARG 104 2 76.47 1 104 
A LYS 105 2 78.78 1 105 
A GLN 106 2 81.46 1 106 
A THR 107 2 82.52 1 107 
A GLY 108 2 85.29 1 108 
A ASP 109 2 80.61 1 109 
A PHE 110 2 84.22 1 110 
A GLY 111 2 87.16 1 111 
A MET 112 2 80.61 1 112 
A ALA 113 2 86.78 1 113 
A PHE 114 2 86.30 1 114 
A LYS 115 2 76.89 1 115 
A GLU 116 2 79.05 1 116 
A THR 117 2 83.03 1 117 
A CYS 118 2 83.94 1 118 
A LYS 119 2 76.81 1 119 
A GLY 120 2 82.73 1 120 
A LYS 121 2 76.48 1 121 
A THR 122 2 81.32 1 122 
A LYS 123 2 76.04 1 123 
A ASP 124 2 81.52 1 124 
A GLU 125 2 79.26 1 125 
A ILE 126 2 85.55 1 126 
A GLY 127 2 90.61 1 127 
A ARG 128 2 75.76 1 128 
A TRP 129 2 88.17 1 129 
A ARG 130 2 80.25 1 130 
A HIS 131 2 83.38 1 131 
A ALA 132 2 90.26 1 132 
A LEU 133 2 87.95 1 133 
A GLU 134 2 84.48 1 134 
A GLU 135 2 81.82 1 135 
A VAL 136 2 86.69 1 136 
A ALA 137 2 87.40 1 137 
A LYS 138 2 80.59 1 138 
A ILE 139 2 81.55 1 139 
A ALA 140 2 78.06 1 140 
A GLY 141 2 80.40 1 141 
A TYR 142 2 76.54 1 142 
A HIS 143 2 68.95 1 143 
A SER 144 2 68.50 1 144 
A SER 145 2 65.96 1 145 
A ILE 146 2 60.02 1 146 
A TRP 147 2 55.61 1 147 
A ASP 148 2 57.51 1 148 
A ASN 149 2 65.02 1 149 
A GLU 150 2 69.77 1 150 
A ALA 151 2 78.52 1 151 
A ASP 152 2 76.02 1 152 
A MET 153 2 76.46 1 153 
A ILE 154 2 79.97 1 154 
A GLY 155 2 84.25 1 155 
A ILE 156 2 79.28 1 156 
A VAL 157 2 84.11 1 157 
A THR 158 2 84.38 1 158 
A THR 159 2 83.70 1 159 
A ASP 160 2 82.41 1 160 
A ILE 161 2 86.77 1 161 
A SER 162 2 87.90 1 162 
A ASN 163 2 82.32 1 163 
A THR 164 2 82.64 1 164 
A LEU 165 2 84.77 1 165 
A ASN 166 2 82.33 1 166 
A ILE 167 2 74.45 1 167 
A SER 168 2 74.76 1 168 
A THR 169 2 74.21 1 169 
A PRO 170 2 71.35 1 170 
A SER 171 2 69.40 1 171 
A SER 172 2 65.22 1 172 
A ASP 173 2 66.14 1 173 
A PHE 174 2 62.82 1 174 
A SER 175 2 60.57 1 175 
A ASP 176 2 57.79 1 176 
A LEU 177 2 65.87 1 177 
A VAL 178 2 71.35 1 178 
A GLY 179 2 77.00 1 179 
A MET 180 2 78.86 1 180 
A GLU 181 2 71.34 1 181 
A ASP 182 2 79.41 1 182 
A HIS 183 2 84.27 1 183 
A MET 184 2 85.25 1 184 
A LYS 185 2 78.23 1 185 
A LYS 186 2 81.99 1 186 
A LEU 187 2 89.09 1 187 
A GLU 188 2 85.15 1 188 
A ARG 189 2 74.90 1 189 
A MET 190 2 86.73 1 190 
A LEU 191 2 87.14 1 191 
A TYR 192 2 83.08 1 192 
A LEU 193 2 85.24 1 193 
A ASP 194 2 80.77 1 194 
A LEU 195 2 85.79 1 195 
A ASN 196 2 82.88 1 196 
A ASP 197 2 85.18 1 197 
A VAL 198 2 89.54 1 198 
A ARG 199 2 84.05 1 199 
A MET 200 2 89.26 1 200 
A ILE 201 2 87.91 1 201 
A GLY 202 2 94.76 1 202 
A ILE 203 2 92.62 1 203 
A TRP 204 2 84.82 1 204 
A GLY 205 2 87.83 1 205 
A PRO 206 2 79.44 1 206 
A PRO 207 2 72.54 1 207 
A GLY 208 2 72.41 1 208 
A ILE 209 2 72.28 1 209 
A GLY 210 2 82.12 1 210 
A LYS 211 2 84.43 1 211 
A THR 212 2 84.06 1 212 
A SER 213 2 83.81 1 213 
A ILE 214 2 87.39 1 214 
A ALA 215 2 91.26 1 215 
A ARG 216 2 78.98 1 216 
A VAL 217 2 85.32 1 217 
A LEU 218 2 86.80 1 218 
A PHE 219 2 87.32 1 219 
A ARG 220 2 68.48 1 220 
A LYS 221 2 78.58 1 221 
A HIS 222 2 85.34 1 222 
A SER 223 2 83.41 1 223 
A ASP 224 2 75.50 1 224 
A SER 225 2 84.54 1 225 
A PHE 226 2 88.37 1 226 
A ASP 227 2 84.16 1 227 
A LEU 228 2 85.99 1 228 
A SER 229 2 86.37 1 229 
A VAL 230 2 87.71 1 230 
A PHE 231 2 86.29 1 231 
A MET 232 2 84.92 1 232 
A GLU 233 2 72.85 1 233 
A THR 234 2 69.89 1 234 
A VAL 235 2 72.75 1 235 
A LYS 236 2 64.13 1 236 
A GLY 237 2 63.42 1 237 
A TYR 238 2 56.23 1 238 
A THR 239 2 50.34 1 239 
A ARG 240 2 40.67 1 240 
A PRO 241 2 41.21 1 241 
A GLY 242 2 43.73 1 242 
A CYS 243 2 45.62 1 243 
A SER 244 2 48.71 1 244 
A ASP 245 2 62.18 1 245 
A GLU 246 2 67.33 1 246 
A HIS 247 2 74.09 1 247 
A GLY 248 2 77.97 1 248 
A LEU 249 2 74.94 1 249 
A LYS 250 2 80.80 1 250 
A LEU 251 2 80.33 1 251 
A HIS 252 2 74.85 1 252 
A LEU 253 2 82.41 1 253 
A GLN 254 2 83.50 1 254 
A GLN 255 2 79.15 1 255 
A GLN 256 2 76.84 1 256 
A PHE 257 2 86.29 1 257 
A LEU 258 2 84.31 1 258 
A SER 259 2 81.02 1 259 
A GLN 260 2 77.89 1 260 
A ILE 261 2 81.22 1 261 
A PHE 262 2 79.35 1 262 
A ASN 263 2 68.68 1 263 
A GLN 264 2 65.36 1 264 
A LYS 265 2 60.33 1 265 
A ASP 266 2 63.82 1 266 
A VAL 267 2 73.44 1 267 
A GLU 268 2 68.57 1 268 
A VAL 269 2 76.44 1 269 
A PRO 270 2 76.62 1 270 
A HIS 271 2 74.04 1 271 
A LEU 272 2 76.32 1 272 
A GLY 273 2 81.03 1 273 
A VAL 274 2 80.52 1 274 
A VAL 275 2 82.36 1 275 
A GLN 276 2 79.99 1 276 
A ASP 277 2 78.49 1 277 
A ARG 278 2 75.35 1 278 
A LEU 279 2 85.71 1 279 
A ARG 280 2 75.73 1 280 
A ASP 281 2 80.50 1 281 
A LYS 282 2 82.95 1 282 
A ARG 283 2 85.47 1 283 
A VAL 284 2 89.79 1 284 
A LEU 285 2 91.62 1 285 
A VAL 286 2 92.00 1 286 
A VAL 287 2 91.65 1 287 
A LEU 288 2 91.08 1 288 
A ASP 289 2 85.84 1 289 
A ASP 290 2 81.44 1 290 
A VAL 291 2 86.83 1 291 
A ASP 292 2 79.62 1 292 
A GLN 293 2 77.09 1 293 
A SER 294 2 83.64 1 294 
A ALA 295 2 85.20 1 295 
A GLN 296 2 85.03 1 296 
A LEU 297 2 87.37 1 297 
A GLU 298 2 81.49 1 298 
A ALA 299 2 86.31 1 299 
A MET 300 2 84.73 1 300 
A ALA 301 2 87.51 1 301 
A LYS 302 2 80.09 1 302 
A GLU 303 2 79.61 1 303 
A ASN 304 2 84.71 1 304 
A LYS 305 2 78.21 1 305 
A TRP 306 2 87.03 1 306 
A PHE 307 2 89.72 1 307 
A GLY 308 2 91.86 1 308 
A PRO 309 2 91.46 1 309 
A GLY 310 2 92.52 1 310 
A SER 311 2 92.34 1 311 
A ARG 312 2 90.63 1 312 
A ILE 313 2 91.59 1 313 
A ILE 314 2 92.61 1 314 
A ILE 315 2 92.27 1 315 
A THR 316 2 89.41 1 316 
A THR 317 2 89.18 1 317 
A GLN 318 2 78.43 1 318 
A ASP 319 2 84.43 1 319 
A ARG 320 2 77.14 1 320 
A ARG 321 2 72.24 1 321 
A LEU 322 2 84.38 1 322 
A LEU 323 2 89.80 1 323 
A LYS 324 2 79.75 1 324 
A ALA 325 2 89.19 1 325 
A HIS 326 2 84.46 1 326 
A GLY 327 2 89.59 1 327 
A ILE 328 2 88.59 1 328 
A LYS 329 2 79.04 1 329 
A ASP 330 2 88.06 1 330 
A VAL 331 2 90.63 1 331 
A TYR 332 2 90.24 1 332 
A LYS 333 2 81.04 1 333 
A VAL 334 2 84.60 1 334 
A ASP 335 2 76.82 1 335 
A LEU 336 2 74.73 1 336 
A PRO 337 2 77.67 1 337 
A PRO 338 2 76.46 1 338 
A PRO 339 2 75.24 1 339 
A ASP 340 2 72.63 1 340 
A ASP 341 2 78.51 1 341 
A ALA 342 2 81.81 1 342 
A PHE 343 2 79.44 1 343 
A GLN 344 2 79.30 1 344 
A ILE 345 2 81.02 1 345 
A PHE 346 2 83.28 1 346 
A CYS 347 2 84.21 1 347 
A MET 348 2 76.53 1 348 
A TYR 349 2 74.87 1 349 
A ALA 350 2 80.92 1 350 
A PHE 351 2 80.25 1 351 
A GLY 352 2 77.02 1 352 
A LYS 353 2 72.61 1 353 
A THR 354 2 76.24 1 354 
A SER 355 2 78.15 1 355 
A PRO 356 2 79.54 1 356 
A LYS 357 2 71.87 1 357 
A HIS 358 2 69.81 1 358 
A GLY 359 2 77.41 1 359 
A PHE 360 2 76.89 1 360 
A GLU 361 2 70.48 1 361 
A GLU 362 2 69.52 1 362 
A LEU 363 2 78.08 1 363 
A ALA 364 2 82.45 1 364 
A TRP 365 2 70.76 1 365 
A GLU 366 2 73.70 1 366 
A ALA 367 2 80.15 1 367 
A THR 368 2 78.36 1 368 
A TYR 369 2 61.98 1 369 
A LEU 370 2 70.37 1 370 
A SER 371 2 69.45 1 371 
A GLY 372 2 64.75 1 372 
A ILE 373 2 60.84 1 373 
A HIS 374 2 67.89 1 374 
A PRO 375 2 76.00 1 375 
A SER 376 2 70.85 1 376 
A GLY 377 2 75.44 1 377 
A ILE 378 2 77.09 1 378 
A LYS 379 2 72.91 1 379 
A SER 380 2 72.63 1 380 
A MET 381 2 73.71 1 381 
A GLY 382 2 79.70 1 382 
A SER 383 2 74.94 1 383 
A TYR 384 2 70.48 1 384 
A PHE 385 2 78.70 1 385 
A ARG 386 2 65.50 1 386 
A LYS 387 2 63.79 1 387 
A MET 388 2 73.19 1 388 
A SER 389 2 76.45 1 389 
A LYS 390 2 75.19 1 390 
A PRO 391 2 77.77 1 391 
A GLU 392 2 70.81 1 392 
A TRP 393 2 78.86 1 393 
A VAL 394 2 77.21 1 394 
A ASN 395 2 70.91 1 395 
A ALA 396 2 75.79 1 396 
A LEU 397 2 74.77 1 397 
A GLN 398 2 65.32 1 398 
A ARG 399 2 57.66 1 399 
A LEU 400 2 67.48 1 400 
A ARG 401 2 63.96 1 401 
A THR 402 2 64.28 1 402 
A SER 403 2 61.88 1 403 
A LYS 404 2 57.37 1 404 
A LEU 405 2 52.77 1 405 
A ASP 406 2 51.82 1 406 
A SER 407 2 54.82 1 407 
A GLU 408 2 48.62 1 408 
A SER 409 2 48.24 1 409 
A PRO 410 2 51.13 1 410 
A ARG 411 2 46.18 1 411 
A THR 412 2 49.50 1 412 
A HIS 413 2 44.78 1 413 
A ARG 414 2 46.31 1 414 
A LYS 415 2 51.14 1 415 
A LEU 416 2 48.27 1 416 
A ILE 417 2 50.09 1 417 
A ASN 418 2 56.99 1 418 
A ARG 419 2 48.62 1 419 
A LEU 420 2 50.13 1 420 
A ARG 421 2 47.29 1 421 
A ASN 422 2 55.01 1 422 
A VAL 423 2 51.44 1 423 
A LYS 424 2 47.26 1 424 
A GLN 425 2 51.31 1 425 
A LYS 426 2 50.25 1 426 
A MET 427 2 48.27 1 427 
A LEU 428 2 46.73 1 428 
A SER 429 2 53.84 1 429 
A ASN 430 2 52.27 1 430 
A THR 431 2 48.02 1 431 
A LEU 432 2 47.70 1 432 
A SER 433 2 52.55 1 433 
A ARG 434 2 46.10 1 434 
A ILE 435 2 48.93 1 435 
A ARG 436 2 47.72 1 436 
A LYS 437 2 50.24 1 437 
A HIS 438 2 49.72 1 438 
A GLN 439 2 49.30 1 439 
A ILE 440 2 45.91 1 440 
A ALA 441 2 50.87 1 441 
A SER 442 2 49.98 1 442 
A ALA 443 2 49.14 1 443 
A ALA 444 2 46.41 1 444 
A ALA 445 2 49.24 1 445 
A LYS 446 2 45.57 1 446 
A ALA 447 2 44.66 1 447 
A ALA 448 2 43.79 1 448 
A SER 449 2 45.88 1 449 
A VAL 450 2 43.74 1 450 
A TYR 451 2 36.51 1 451 
A GLU 452 2 40.62 1 452 
A THR 453 2 47.28 1 453 
A SER 454 2 45.93 1 454 
A ILE 455 2 42.65 1 455 
A LYS 456 2 43.24 1 456 
A GLU 457 2 46.58 1 457 
A GLU 458 2 42.02 1 458 
A VAL 459 2 45.64 1 459 
A ASP 460 2 49.14 1 460 
A SER 461 2 52.49 1 461 
A SER 462 2 48.33 1 462 
A ALA 463 2 49.78 1 463 
A GLU 464 2 47.32 1 464 
A SER 465 2 49.79 1 465 
A LEU 466 2 45.09 1 466 
A ASN 467 2 46.70 1 467 
A HIS 468 2 40.05 1 468 
B ILE 1   2 33.18 1 469 
B SER 2   2 36.11 1 470 
B GLU 3   2 38.90 1 471 
B MET 4   2 39.41 1 472 
B LEU 5   2 36.81 1 473 
B ASN 6   2 40.98 1 474 
B HIS 7   2 39.79 1 475 
B SER 8   2 41.03 1 476 
B THR 9   2 40.89 1 477 
B PRO 10  2 42.62 1 478 
B SER 11  2 45.16 1 479 
B ARG 12  2 40.90 1 480 
B ASP 13  2 50.86 1 481 
B PHE 14  2 48.97 1 482 
B ASP 15  2 45.40 1 483 
B ASP 16  2 52.64 1 484 
B LEU 17  2 68.68 1 485 
B ILE 18  2 75.21 1 486 
B GLY 19  2 82.12 1 487 
B MET 20  2 82.37 1 488 
B GLY 21  2 86.46 1 489 
B ASP 22  2 82.13 1 490 
B HIS 23  2 86.97 1 491 
B MET 24  2 85.97 1 492 
B GLU 25  2 81.09 1 493 
B LYS 26  2 84.65 1 494 
B MET 27  2 86.96 1 495 
B LYS 28  2 80.14 1 496 
B PRO 29  2 89.74 1 497 
B LEU 30  2 87.12 1 498 
B LEU 31  2 85.98 1 499 
B ASP 32  2 85.06 1 500 
B ILE 33  2 80.59 1 501 
B ASP 34  2 81.70 1 502 
B SER 35  2 85.63 1 503 
B ASP 36  2 80.85 1 504 
B GLU 37  2 77.90 1 505 
B MET 38  2 82.44 1 506 
B LYS 39  2 82.99 1 507 
B THR 40  2 89.30 1 508 
B ILE 41  2 89.11 1 509 
B GLY 42  2 94.89 1 510 
B ILE 43  2 93.85 1 511 
B TRP 44  2 89.78 1 512 
B GLY 45  2 92.72 1 513 
B PRO 46  2 89.16 1 514 
B PRO 47  2 85.25 1 515 
B GLY 48  2 86.37 1 516 
B VAL 49  2 84.60 1 517 
B GLY 50  2 88.05 1 518 
B LYS 51  2 88.54 1 519 
B THR 52  2 87.13 1 520 
B THR 53  2 87.04 1 521 
B ILE 54  2 90.00 1 522 
B ALA 55  2 92.56 1 523 
B ARG 56  2 78.28 1 524 
B SER 57  2 88.24 1 525 
B LEU 58  2 89.25 1 526 
B TYR 59  2 90.39 1 527 
B ASN 60  2 82.60 1 528 
B GLN 61  2 81.30 1 529 
B HIS 62  2 86.70 1 530 
B SER 63  2 87.39 1 531 
B ASP 64  2 81.67 1 532 
B LYS 65  2 84.05 1 533 
B PHE 66  2 90.77 1 534 
B GLN 67  2 84.19 1 535 
B LEU 68  2 89.28 1 536 
B SER 69  2 89.71 1 537 
B VAL 70  2 90.53 1 538 
B PHE 71  2 90.03 1 539 
B MET 72  2 85.81 1 540 
B GLU 73  2 72.60 1 541 
B SER 74  2 71.35 1 542 
B ILE 75  2 66.10 1 543 
B LYS 76  2 59.09 1 544 
B THR 77  2 55.16 1 545 
B ALA 78  2 51.97 1 546 
B TYR 79  2 41.12 1 547 
B THR 80  2 46.00 1 548 
B ILE 81  2 45.00 1 549 
B PRO 82  2 44.07 1 550 
B ALA 83  2 45.05 1 551 
B CYS 84  2 43.91 1 552 
B SER 85  2 52.46 1 553 
B ASP 86  2 63.33 1 554 
B ASP 87  2 70.03 1 555 
B TYR 88  2 78.06 1 556 
B TYR 89  2 74.90 1 557 
B GLU 90  2 73.89 1 558 
B LYS 91  2 80.81 1 559 
B LEU 92  2 81.59 1 560 
B GLN 93  2 77.02 1 561 
B LEU 94  2 84.81 1 562 
B GLN 95  2 85.42 1 563 
B GLN 96  2 82.10 1 564 
B ARG 97  2 74.04 1 565 
B PHE 98  2 89.41 1 566 
B LEU 99  2 88.56 1 567 
B SER 100 2 87.26 1 568 
B GLN 101 2 83.97 1 569 
B ILE 102 2 86.38 1 570 
B THR 103 2 84.94 1 571 
B ASN 104 2 77.65 1 572 
B GLN 105 2 79.18 1 573 
B GLU 106 2 69.61 1 574 
B ASN 107 2 71.20 1 575 
B VAL 108 2 83.09 1 576 
B GLN 109 2 75.56 1 577 
B ILE 110 2 79.85 1 578 
B PRO 111 2 78.84 1 579 
B HIS 112 2 78.74 1 580 
B LEU 113 2 81.15 1 581 
B GLY 114 2 84.14 1 582 
B VAL 115 2 84.95 1 583 
B ALA 116 2 87.84 1 584 
B GLN 117 2 79.43 1 585 
B GLU 118 2 77.58 1 586 
B ARG 119 2 83.19 1 587 
B LEU 120 2 87.71 1 588 
B ASN 121 2 82.14 1 589 
B ASP 122 2 81.40 1 590 
B LYS 123 2 85.11 1 591 
B LYS 124 2 88.24 1 592 
B VAL 125 2 90.46 1 593 
B LEU 126 2 92.61 1 594 
B VAL 127 2 92.35 1 595 
B VAL 128 2 92.86 1 596 
B ILE 129 2 90.22 1 597 
B ASP 130 2 87.91 1 598 
B ASP 131 2 82.17 1 599 
B VAL 132 2 88.20 1 600 
B ASN 133 2 80.51 1 601 
B GLN 134 2 76.26 1 602 
B SER 135 2 80.19 1 603 
B VAL 136 2 79.46 1 604 
B GLN 137 2 84.24 1 605 
B VAL 138 2 86.76 1 606 
B ASP 139 2 80.90 1 607 
B ALA 140 2 85.79 1 608 
B LEU 141 2 85.95 1 609 
B ALA 142 2 82.84 1 610 
B LYS 143 2 65.34 1 611 
B GLU 144 2 59.47 1 612 
B ASN 145 2 60.99 1 613 
B ASP 146 2 66.96 1 614 
B TRP 147 2 76.10 1 615 
B LEU 148 2 87.02 1 616 
B GLY 149 2 90.27 1 617 
B PRO 150 2 88.37 1 618 
B GLY 151 2 91.02 1 619 
B SER 152 2 91.24 1 620 
B ARG 153 2 88.88 1 621 
B ILE 154 2 91.70 1 622 
B ILE 155 2 93.04 1 623 
B ILE 156 2 92.20 1 624 
B THR 157 2 91.36 1 625 
B THR 158 2 91.15 1 626 
B GLN 159 2 82.88 1 627 
B ASP 160 2 87.13 1 628 
B ARG 161 2 79.36 1 629 
B GLY 162 2 86.34 1 630 
B ILE 163 2 85.11 1 631 
B LEU 164 2 89.45 1 632 
B ARG 165 2 70.81 1 633 
B ALA 166 2 81.40 1 634 
B HIS 167 2 80.81 1 635 
B GLY 168 2 83.55 1 636 
B ILE 169 2 86.41 1 637 
B GLU 170 2 77.70 1 638 
B HIS 171 2 84.51 1 639 
B ILE 172 2 90.76 1 640 
B TYR 173 2 92.33 1 641 
B GLU 174 2 84.15 1 642 
B VAL 175 2 89.20 1 643 
B ASP 176 2 80.72 1 644 
B TYR 177 2 84.62 1 645 
B PRO 178 2 88.46 1 646 
B ASN 179 2 85.22 1 647 
B TYR 180 2 84.79 1 648 
B GLU 181 2 79.31 1 649 
B GLU 182 2 84.09 1 650 
B ALA 183 2 91.43 1 651 
B LEU 184 2 89.50 1 652 
B GLN 185 2 87.71 1 653 
B ILE 186 2 88.60 1 654 
B PHE 187 2 89.17 1 655 
B CYS 188 2 90.69 1 656 
B MET 189 2 83.94 1 657 
B HIS 190 2 84.13 1 658 
B ALA 191 2 88.22 1 659 
B PHE 192 2 86.77 1 660 
B GLY 193 2 86.22 1 661 
B GLN 194 2 83.07 1 662 
B LYS 195 2 80.54 1 663 
B SER 196 2 87.00 1 664 
B PRO 197 2 88.46 1 665 
B TYR 198 2 82.81 1 666 
B ASP 199 2 81.67 1 667 
B GLY 200 2 87.58 1 668 
B PHE 201 2 86.93 1 669 
B GLU 202 2 82.20 1 670 
B GLU 203 2 80.06 1 671 
B LEU 204 2 85.55 1 672 
B ALA 205 2 90.79 1 673 
B GLN 206 2 86.11 1 674 
B GLN 207 2 83.88 1 675 
B VAL 208 2 87.84 1 676 
B THR 209 2 87.10 1 677 
B THR 210 2 85.61 1 678 
B LEU 211 2 82.02 1 679 
B SER 212 2 84.57 1 680 
B GLY 213 2 86.79 1 681 
B ARG 214 2 81.92 1 682 
B LEU 215 2 86.76 1 683 
B PRO 216 2 87.85 1 684 
B LEU 217 2 84.19 1 685 
B GLY 218 2 88.40 1 686 
B LEU 219 2 87.18 1 687 
B LYS 220 2 78.86 1 688 
B VAL 221 2 83.91 1 689 
B MET 222 2 83.87 1 690 
B GLY 223 2 88.20 1 691 
B SER 224 2 84.75 1 692 
B TYR 225 2 82.17 1 693 
B PHE 226 2 85.45 1 694 
B ARG 227 2 75.93 1 695 
B GLY 228 2 86.86 1 696 
B MET 229 2 83.53 1 697 
B THR 230 2 85.72 1 698 
B LYS 231 2 82.29 1 699 
B GLN 232 2 79.55 1 700 
B GLU 233 2 83.94 1 701 
B TRP 234 2 82.97 1 702 
B THR 235 2 85.38 1 703 
B MET 236 2 81.81 1 704 
B ALA 237 2 87.12 1 705 
B LEU 238 2 82.37 1 706 
B PRO 239 2 84.71 1 707 
B ARG 240 2 69.05 1 708 
B VAL 241 2 79.86 1 709 
B ARG 242 2 71.20 1 710 
B THR 243 2 75.74 1 711 
B HIS 244 2 70.89 1 712 
B LEU 245 2 77.69 1 713 
B ASP 246 2 78.69 1 714 
B GLY 247 2 81.76 1 715 
B LYS 248 2 72.46 1 716 
B ILE 249 2 82.55 1 717 
B GLU 250 2 79.53 1 718 
B SER 251 2 79.57 1 719 
B ILE 252 2 77.55 1 720 
B LEU 253 2 81.90 1 721 
B LYS 254 2 80.02 1 722 
B LEU 255 2 75.81 1 723 
B SER 256 2 81.22 1 724 
B TYR 257 2 85.55 1 725 
B ASP 258 2 80.06 1 726 
B ALA 259 2 79.13 1 727 
B LEU 260 2 79.83 1 728 
B CYS 261 2 77.23 1 729 
B ASP 262 2 73.25 1 730 
B VAL 263 2 76.02 1 731 
B ASP 264 2 80.35 1 732 
B LYS 265 2 82.67 1 733 
B SER 266 2 83.01 1 734 
B LEU 267 2 83.93 1 735 
B PHE 268 2 86.81 1 736 
B LEU 269 2 84.89 1 737 
B HIS 270 2 78.20 1 738 
B LEU 271 2 83.31 1 739 
B ALA 272 2 83.68 1 740 
B CYS 273 2 76.69 1 741 
B SER 274 2 70.07 1 742 
B PHE 275 2 60.93 1 743 
B HIS 276 2 59.52 1 744 
B ASN 277 2 65.53 1 745 
B ASP 278 2 69.17 1 746 
B ASP 279 2 70.75 1 747 
B THR 280 2 74.52 1 748 
B GLU 281 2 69.59 1 749 
B LEU 282 2 73.68 1 750 
B VAL 283 2 77.49 1 751 
B GLU 284 2 73.26 1 752 
B GLN 285 2 73.00 1 753 
B GLN 286 2 72.59 1 754 
B LEU 287 2 75.27 1 755 
B GLY 288 2 76.56 1 756 
B LYS 289 2 67.35 1 757 
B LYS 290 2 68.72 1 758 
B PHE 291 2 76.07 1 759 
B SER 292 2 68.99 1 760 
B ASP 293 2 68.53 1 761 
B LEU 294 2 78.72 1 762 
B ARG 295 2 65.91 1 763 
B GLN 296 2 71.42 1 764 
B GLY 297 2 83.84 1 765 
B LEU 298 2 84.59 1 766 
B HIS 299 2 77.45 1 767 
B VAL 300 2 82.95 1 768 
B LEU 301 2 86.77 1 769 
B ALA 302 2 88.22 1 770 
B GLU 303 2 79.37 1 771 
B LYS 304 2 82.20 1 772 
B SER 305 2 85.18 1 773 
B LEU 306 2 85.35 1 774 
B ILE 307 2 85.39 1 775 
B HIS 308 2 75.70 1 776 
B MET 309 2 77.57 1 777 
B ASP 310 2 72.12 1 778 
B LEU 311 2 68.11 1 779 
B ARG 312 2 61.43 1 780 
B LEU 313 2 75.89 1 781 
B ILE 314 2 81.04 1 782 
B ARG 315 2 71.69 1 783 
B MET 316 2 85.40 1 784 
B HIS 317 2 83.84 1 785 
B VAL 318 2 83.01 1 786 
B LEU 319 2 85.39 1 787 
B LEU 320 2 86.09 1 788 
B ALA 321 2 87.16 1 789 
B GLN 322 2 79.57 1 790 
B LEU 323 2 85.91 1 791 
B GLY 324 2 87.11 1 792 
B ARG 325 2 74.84 1 793 
B GLU 326 2 77.83 1 794 
B ILE 327 2 82.87 1 795 
B VAL 328 2 78.96 1 796 
B ARG 329 2 66.47 1 797 
B LYS 330 2 70.76 1 798 
B GLN 331 2 65.77 1 799 
B SER 332 2 56.67 1 800 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n HIS . 468 A 468 
B 1   2 n ILE . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n MET . 4   B 4   
B 5   2 n LEU . 5   B 5   
B 6   2 n ASN . 6   B 6   
B 7   2 n HIS . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ARG . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n PHE . 14  B 14  
B 15  2 n ASP . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n MET . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n LYS . 26  B 26  
B 27  2 n MET . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n PRO . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n ASP . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n MET . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n ILE . 43  B 43  
B 44  2 n TRP . 44  B 44  
B 45  2 n GLY . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLY . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n GLY . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n SER . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n TYR . 59  B 59  
B 60  2 n ASN . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n HIS . 62  B 62  
B 63  2 n SER . 63  B 63  
B 64  2 n ASP . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n VAL . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n MET . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n ILE . 75  B 75  
B 76  2 n LYS . 76  B 76  
B 77  2 n THR . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n TYR . 79  B 79  
B 80  2 n THR . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n CYS . 84  B 84  
B 85  2 n SER . 85  B 85  
B 86  2 n ASP . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n TYR . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n GLN . 95  B 95  
B 96  2 n GLN . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n PHE . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n THR . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n GLN . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n ASN . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n GLN . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n HIS . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n GLU . 118 B 118 
B 119 2 n ARG . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n LYS . 123 B 123 
B 124 2 n LYS . 124 B 124 
B 125 2 n VAL . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n ILE . 129 B 129 
B 130 2 n ASP . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n GLN . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n GLN . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n GLU . 144 B 144 
B 145 2 n ASN . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n PRO . 150 B 150 
B 151 2 n GLY . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n ARG . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n ILE . 155 B 155 
B 156 2 n ILE . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n GLN . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ARG . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n ARG . 165 B 165 
B 166 2 n ALA . 166 B 166 
B 167 2 n HIS . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n GLU . 170 B 170 
B 171 2 n HIS . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n TYR . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n TYR . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n ASN . 179 B 179 
B 180 2 n TYR . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n GLN . 185 B 185 
B 186 2 n ILE . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n CYS . 188 B 188 
B 189 2 n MET . 189 B 189 
B 190 2 n HIS . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n GLN . 194 B 194 
B 195 2 n LYS . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n PRO . 197 B 197 
B 198 2 n TYR . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLY . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n GLU . 202 B 202 
B 203 2 n GLU . 203 B 203 
B 204 2 n LEU . 204 B 204 
B 205 2 n ALA . 205 B 205 
B 206 2 n GLN . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n VAL . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n ARG . 214 B 214 
B 215 2 n LEU . 215 B 215 
B 216 2 n PRO . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LYS . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n MET . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n PHE . 226 B 226 
B 227 2 n ARG . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n THR . 230 B 230 
B 231 2 n LYS . 231 B 231 
B 232 2 n GLN . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n THR . 235 B 235 
B 236 2 n MET . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n LEU . 238 B 238 
B 239 2 n PRO . 239 B 239 
B 240 2 n ARG . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n ARG . 242 B 242 
B 243 2 n THR . 243 B 243 
B 244 2 n HIS . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n LYS . 248 B 248 
B 249 2 n ILE . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n SER . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n LYS . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n SER . 256 B 256 
B 257 2 n TYR . 257 B 257 
B 258 2 n ASP . 258 B 258 
B 259 2 n ALA . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n CYS . 261 B 261 
B 262 2 n ASP . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n ASP . 264 B 264 
B 265 2 n LYS . 265 B 265 
B 266 2 n SER . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n HIS . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n ALA . 272 B 272 
B 273 2 n CYS . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n HIS . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n ASP . 278 B 278 
B 279 2 n ASP . 279 B 279 
B 280 2 n THR . 280 B 280 
B 281 2 n GLU . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLU . 284 B 284 
B 285 2 n GLN . 285 B 285 
B 286 2 n GLN . 286 B 286 
B 287 2 n LEU . 287 B 287 
B 288 2 n GLY . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n LYS . 290 B 290 
B 291 2 n PHE . 291 B 291 
B 292 2 n SER . 292 B 292 
B 293 2 n ASP . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n ARG . 295 B 295 
B 296 2 n GLN . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n HIS . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n GLU . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n SER . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n MET . 309 B 309 
B 310 2 n ASP . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n ARG . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n MET . 316 B 316 
B 317 2 n HIS . 317 B 317 
B 318 2 n VAL . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n GLN . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n GLY . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n GLU . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n VAL . 328 B 328 
B 329 2 n ARG . 329 B 329 
B 330 2 n LYS . 330 B 330 
B 331 2 n GLN . 331 B 331 
B 332 2 n SER . 332 B 332 
#
_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 
#
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   . ARG A 1 1   ? 14.287  9.552   13.889  1.00 51.02 1   A 1 
ATOM 2    C CA  . ARG A 1 1   ? 14.281  11.009  14.183  1.00 55.48 1   A 1 
ATOM 3    C C   . ARG A 1 1   ? 13.473  11.223  15.455  1.00 62.11 1   A 1 
ATOM 4    O O   . ARG A 1 1   ? 12.528  10.476  15.668  1.00 58.04 1   A 1 
ATOM 5    C CB  . ARG A 1 1   ? 13.697  11.809  13.003  1.00 49.28 1   A 1 
ATOM 6    C CG  . ARG A 1 1   ? 14.725  12.041  11.887  1.00 43.26 1   A 1 
ATOM 7    C CD  . ARG A 1 1   ? 14.092  12.838  10.740  1.00 38.76 1   A 1 
ATOM 8    N NE  . ARG A 1 1   ? 15.097  13.207  9.715   1.00 33.94 1   A 1 
ATOM 9    C CZ  . ARG A 1 1   ? 14.831  13.612  8.476   1.00 30.24 1   A 1 
ATOM 10   N NH1 . ARG A 1 1   ? 13.613  13.688  8.031   1.00 29.24 1   A 1 
ATOM 11   N NH2 . ARG A 1 1   ? 15.799  13.938  7.671   1.00 26.64 1   A 1 
ATOM 12   N N   . LYS A 1 2   ? 13.847  12.183  16.309  1.00 63.87 2   A 1 
ATOM 13   C CA  . LYS A 1 2   ? 13.165  12.386  17.607  1.00 67.48 2   A 1 
ATOM 14   C C   . LYS A 1 2   ? 11.795  13.059  17.472  1.00 74.25 2   A 1 
ATOM 15   O O   . LYS A 1 2   ? 10.934  12.834  18.309  1.00 68.94 2   A 1 
ATOM 16   C CB  . LYS A 1 2   ? 14.054  13.202  18.558  1.00 57.86 2   A 1 
ATOM 17   C CG  . LYS A 1 2   ? 15.247  12.415  19.132  1.00 48.19 2   A 1 
ATOM 18   C CD  . LYS A 1 2   ? 16.013  13.296  20.133  1.00 41.62 2   A 1 
ATOM 19   C CE  . LYS A 1 2   ? 17.173  12.551  20.796  1.00 34.73 2   A 1 
ATOM 20   N NZ  . LYS A 1 2   ? 17.940  13.428  21.720  1.00 29.76 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? 11.624  13.897  16.467  1.00 77.41 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? 10.393  14.636  16.177  1.00 80.71 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? 10.377  15.076  14.709  1.00 83.67 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? 11.418  15.112  14.038  1.00 81.77 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? 10.272  15.857  17.109  1.00 76.97 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? 11.384  16.850  16.933  1.00 74.94 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? 12.669  16.724  17.440  1.00 66.80 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? 11.342  17.999  16.188  1.00 66.98 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? 13.384  17.764  16.997  1.00 66.99 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? 12.612  18.559  16.243  1.00 69.00 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? 9.194   15.417  14.232  1.00 84.41 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? 8.947   15.864  12.856  1.00 85.94 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? 8.553   17.343  12.795  1.00 88.54 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? 8.898   18.036  11.839  1.00 87.25 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? 7.837   14.988  12.266  1.00 82.43 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? 8.261   13.527  12.071  1.00 77.66 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? 7.074   12.601  11.833  1.00 73.71 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? 5.951   12.897  12.193  1.00 65.13 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? 7.283   11.445  11.246  1.00 64.01 4   A 1 
ATOM 40   N N   . VAL A 1 5   ? 7.858   17.809  13.825  1.00 88.74 5   A 1 
ATOM 41   C CA  . VAL A 1 5   ? 7.268   19.151  13.870  1.00 89.71 5   A 1 
ATOM 42   C C   . VAL A 1 5   ? 7.806   19.932  15.066  1.00 89.67 5   A 1 
ATOM 43   O O   . VAL A 1 5   ? 7.817   19.439  16.192  1.00 88.22 5   A 1 
ATOM 44   C CB  . VAL A 1 5   ? 5.729   19.071  13.897  1.00 89.11 5   A 1 
ATOM 45   C CG1 . VAL A 1 5   ? 5.106   20.466  13.910  1.00 83.04 5   A 1 
ATOM 46   C CG2 . VAL A 1 5   ? 5.177   18.327  12.670  1.00 83.87 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 8.217   21.171  14.825  1.00 90.24 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 8.622   22.117  15.861  1.00 90.30 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 7.563   23.222  16.024  1.00 90.20 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 7.338   23.980  15.082  1.00 89.24 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 9.996   22.692  15.504  1.00 89.61 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 10.547  23.575  16.595  1.00 89.52 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 10.226  24.946  16.635  1.00 86.31 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 11.333  23.014  17.617  1.00 86.03 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 10.680  25.744  17.696  1.00 85.08 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 11.793  23.807  18.677  1.00 84.45 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 11.460  25.171  18.722  1.00 86.15 6   A 1 
ATOM 58   N N   . PRO A 1 7   ? 6.916   23.354  17.183  1.00 88.78 7   A 1 
ATOM 59   C CA  . PRO A 1 7   ? 5.974   24.436  17.436  1.00 87.77 7   A 1 
ATOM 60   C C   . PRO A 1 7   ? 6.673   25.641  18.078  1.00 87.80 7   A 1 
ATOM 61   O O   . PRO A 1 7   ? 7.312   25.524  19.121  1.00 86.01 7   A 1 
ATOM 62   C CB  . PRO A 1 7   ? 4.916   23.809  18.345  1.00 85.54 7   A 1 
ATOM 63   C CG  . PRO A 1 7   ? 5.720   22.805  19.179  1.00 82.51 7   A 1 
ATOM 64   C CD  . PRO A 1 7   ? 6.876   22.381  18.264  1.00 85.29 7   A 1 
ATOM 65   N N   . SER A 1 8   ? 6.491   26.822  17.499  1.00 87.37 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? 6.922   28.095  18.079  1.00 87.83 8   A 1 
ATOM 67   C C   . SER A 1 8   ? 5.704   28.906  18.511  1.00 87.34 8   A 1 
ATOM 68   O O   . SER A 1 8   ? 4.866   29.263  17.685  1.00 85.30 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? 7.762   28.882  17.073  1.00 87.49 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? 8.244   30.074  17.674  1.00 82.33 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? 5.592   29.211  19.800  1.00 86.15 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? 4.453   29.952  20.331  1.00 85.23 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? 4.806   30.739  21.600  1.00 85.25 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? 5.690   30.373  22.376  1.00 82.47 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? 3.276   28.996  20.594  1.00 81.93 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? 3.561   27.895  21.589  1.00 79.30 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? 4.078   26.660  21.148  1.00 74.91 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? 3.331   28.088  22.960  1.00 74.25 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? 4.362   25.637  22.067  1.00 70.81 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? 3.614   27.068  23.888  1.00 70.41 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? 4.132   25.840  23.439  1.00 71.52 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? 4.050   31.788  21.858  1.00 82.80 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? 4.127   32.523  23.116  1.00 81.57 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? 3.206   31.881  24.158  1.00 80.72 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? 1.981   31.979  24.073  1.00 76.49 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? 3.801   33.996  22.874  1.00 79.84 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? 3.997   34.819  24.114  1.00 78.62 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? 3.021   35.240  24.976  1.00 69.56 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? 5.195   35.244  24.639  1.00 68.40 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? 3.603   35.914  25.980  1.00 69.98 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? 4.927   35.930  25.813  1.00 71.00 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? 3.790   31.259  25.169  1.00 78.22 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? 3.042   30.427  26.123  1.00 76.07 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? 1.956   31.129  26.951  1.00 76.20 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? 1.107   30.445  27.513  1.00 71.26 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 1.978   32.463  27.049  1.00 75.87 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 0.938   33.215  27.754  1.00 75.24 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? -0.267  33.581  26.869  1.00 76.33 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? -1.359  33.766  27.398  1.00 70.13 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 1.568   34.462  28.382  1.00 70.73 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? -0.077  33.698  25.561  1.00 75.53 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -1.147  34.062  24.622  1.00 74.60 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -1.928  32.845  24.133  1.00 75.51 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -3.149  32.895  24.001  1.00 71.14 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -0.559  34.794  23.405  1.00 69.85 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -0.358  36.295  23.588  1.00 68.42 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -0.709  36.848  24.652  1.00 64.66 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 0.164   36.904  22.631  1.00 63.99 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? -1.227  31.748  23.873  1.00 75.20 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? -1.872  30.534  23.378  1.00 73.42 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? -2.471  29.772  24.553  1.00 73.86 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? -1.769  29.328  25.462  1.00 69.75 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? -0.921  29.675  22.533  1.00 69.18 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? -1.687  28.505  21.919  1.00 63.85 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? -0.309  30.485  21.380  1.00 64.93 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? -3.785  29.608  24.529  1.00 72.78 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? -4.516  28.895  25.579  1.00 70.95 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? -3.973  27.474  25.730  1.00 73.47 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? -3.788  26.759  24.752  1.00 71.09 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? -6.018  28.865  25.268  1.00 65.23 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? -6.674  30.255  25.325  1.00 60.08 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? -8.153  30.131  24.949  1.00 55.06 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? -8.852  31.427  25.007  1.00 48.59 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? -10.039 31.682  24.479  1.00 42.77 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? -10.717 30.768  23.834  1.00 40.53 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? -10.570 32.865  24.588  1.00 38.28 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? -3.794  27.029  26.975  1.00 72.97 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? -3.350  25.653  27.267  1.00 73.16 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? -4.278  24.595  26.662  1.00 76.08 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? -3.798  23.550  26.246  1.00 72.64 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? -3.236  25.424  28.780  1.00 68.37 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? -2.022  26.131  29.400  1.00 60.89 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? -1.894  25.751  30.880  1.00 54.08 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? -0.655  26.400  31.502  1.00 45.11 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? -0.483  26.022  32.927  1.00 38.61 16  A 1 
ATOM 136  N N   . SER A 1 17  ? -5.569  24.875  26.614  1.00 74.26 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? -6.563  23.998  25.987  1.00 74.10 17  A 1 
ATOM 138  C C   . SER A 1 17  ? -6.314  23.837  24.490  1.00 76.62 17  A 1 
ATOM 139  O O   . SER A 1 17  ? -6.305  22.712  24.003  1.00 74.90 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? -7.974  24.551  26.210  1.00 71.12 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? -8.024  25.930  25.898  1.00 63.94 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? -6.026  24.932  23.797  1.00 77.81 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? -5.720  24.939  22.367  1.00 77.78 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? -4.446  24.141  22.058  1.00 79.29 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? -4.455  23.251  21.217  1.00 78.95 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? -5.593  26.396  21.923  1.00 75.76 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? -5.322  26.557  20.449  1.00 74.34 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? -4.023  26.827  19.984  1.00 69.91 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? -6.389  26.477  19.537  1.00 68.67 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? -3.801  27.035  18.613  1.00 66.53 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? -6.168  26.685  18.169  1.00 65.36 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? -4.875  26.969  17.706  1.00 67.47 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? -3.372  24.374  22.814  1.00 78.57 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? -2.143  23.590  22.705  1.00 78.67 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? -2.379  22.108  22.988  1.00 80.55 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? -1.909  21.269  22.232  1.00 80.19 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? -1.089  24.146  23.675  1.00 76.50 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? -0.298  25.307  23.059  1.00 70.09 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 0.350   26.119  24.168  1.00 65.13 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 0.782   24.792  22.109  1.00 63.22 19  A 1 
ATOM 161  N N   . SER A 1 20  ? -3.108  21.797  24.044  1.00 81.04 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? -3.429  20.409  24.383  1.00 82.05 20  A 1 
ATOM 163  C C   . SER A 1 20  ? -4.224  19.722  23.274  1.00 83.32 20  A 1 
ATOM 164  O O   . SER A 1 20  ? -3.978  18.549  22.999  1.00 82.87 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? -4.222  20.354  25.688  1.00 80.64 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? -4.434  19.005  26.073  1.00 69.70 20  A 1 
ATOM 167  N N   . HIS A 1 21  ? -5.136  20.443  22.638  1.00 83.00 21  A 1 
ATOM 168  C CA  . HIS A 1 21  ? -5.936  19.907  21.544  1.00 83.56 21  A 1 
ATOM 169  C C   . HIS A 1 21  ? -5.091  19.666  20.287  1.00 84.76 21  A 1 
ATOM 170  O O   . HIS A 1 21  ? -5.121  18.565  19.745  1.00 84.24 21  A 1 
ATOM 171  C CB  . HIS A 1 21  ? -7.129  20.831  21.283  1.00 81.70 21  A 1 
ATOM 172  C CG  . HIS A 1 21  ? -8.180  20.174  20.430  1.00 73.43 21  A 1 
ATOM 173  N ND1 . HIS A 1 21  ? -8.756  18.940  20.651  1.00 63.49 21  A 1 
ATOM 174  C CD2 . HIS A 1 21  ? -8.744  20.682  19.293  1.00 62.72 21  A 1 
ATOM 175  C CE1 . HIS A 1 21  ? -9.641  18.716  19.665  1.00 59.44 21  A 1 
ATOM 176  N NE2 . HIS A 1 21  ? -9.665  19.753  18.829  1.00 59.57 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? -4.238  20.616  19.910  1.00 84.28 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? -3.262  20.447  18.821  1.00 84.30 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? -2.342  19.248  19.080  1.00 85.42 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? -2.136  18.425  18.193  1.00 84.96 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? -2.459  21.755  18.621  1.00 82.24 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? -3.337  22.753  17.848  1.00 72.69 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? -1.120  21.526  17.894  1.00 71.07 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? -2.664  24.080  17.532  1.00 65.17 22  A 1 
ATOM 185  N N   . MET A 1 23  ? -1.808  19.128  20.292  1.00 84.03 23  A 1 
ATOM 186  C CA  . MET A 1 23  ? -0.942  18.004  20.659  1.00 83.43 23  A 1 
ATOM 187  C C   . MET A 1 23  ? -1.667  16.661  20.546  1.00 85.03 23  A 1 
ATOM 188  O O   . MET A 1 23  ? -1.076  15.674  20.112  1.00 84.21 23  A 1 
ATOM 189  C CB  . MET A 1 23  ? -0.423  18.194  22.094  1.00 80.84 23  A 1 
ATOM 190  C CG  . MET A 1 23  ? 0.571   19.360  22.213  1.00 73.43 23  A 1 
ATOM 191  S SD  . MET A 1 23  ? 2.187   19.044  21.510  1.00 66.00 23  A 1 
ATOM 192  C CE  . MET A 1 23  ? 2.809   20.733  21.353  1.00 58.09 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -2.932  16.627  20.919  1.00 85.19 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -3.761  15.425  20.812  1.00 85.93 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -4.007  15.045  19.349  1.00 86.94 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -3.838  13.878  19.009  1.00 85.91 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -5.071  15.634  21.589  1.00 84.30 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -5.866  14.324  21.728  1.00 73.41 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -7.215  14.567  22.417  1.00 68.60 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -8.013  13.263  22.444  1.00 57.18 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -9.430  13.475  22.830  1.00 49.77 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? -4.321  16.013  18.502  1.00 86.71 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? -4.523  15.815  17.062  1.00 87.30 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? -3.254  15.323  16.353  1.00 87.90 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? -3.294  14.374  15.576  1.00 86.77 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? -4.994  17.133  16.431  1.00 86.34 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? -6.520  17.285  16.456  1.00 78.07 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? -7.211  16.188  15.645  1.00 76.99 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? -8.243  15.692  16.135  1.00 69.04 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? -6.668  15.808  14.580  1.00 69.23 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -2.101  15.901  16.666  1.00 88.00 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -0.844  15.401  16.114  1.00 88.29 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -0.534  13.973  16.561  1.00 88.43 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -0.103  13.155  15.753  1.00 86.56 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 0.301   16.330  16.498  1.00 87.72 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? 0.409   17.565  15.644  1.00 87.35 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 0.620   17.444  14.266  1.00 82.54 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? 0.356   18.840  16.227  1.00 82.58 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 0.768   18.593  13.470  1.00 81.07 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 0.505   19.987  15.439  1.00 80.65 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 0.707   19.866  14.058  1.00 82.32 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? -0.800  13.660  17.824  1.00 87.35 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? -0.593  12.315  18.355  1.00 86.30 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? -1.513  11.294  17.684  1.00 86.07 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? -1.054  10.190  17.395  1.00 83.72 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? -0.748  12.343  19.881  1.00 84.48 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? -0.259  11.031  20.502  1.00 75.30 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? -0.372  11.073  22.029  1.00 71.66 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? 0.167   9.755   22.586  1.00 60.37 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? 0.053   9.675   24.060  1.00 54.19 27  A 1 
ATOM 231  N N   . SER A 1 28  ? -2.759  11.644  17.411  1.00 87.05 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? -3.698  10.757  16.702  1.00 85.74 28  A 1 
ATOM 233  C C   . SER A 1 28  ? -3.260  10.496  15.257  1.00 86.02 28  A 1 
ATOM 234  O O   . SER A 1 28  ? -3.441  9.394   14.746  1.00 83.55 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? -5.130  11.318  16.738  1.00 84.29 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? -5.283  12.421  15.876  1.00 75.76 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? -2.575  11.450  14.638  1.00 86.89 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? -1.980  11.327  13.298  1.00 86.50 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? -0.588  10.673  13.286  1.00 86.89 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 0.031   10.577  12.227  1.00 84.73 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? -1.982  12.705  12.624  1.00 85.77 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? -3.419  13.209  12.399  1.00 84.41 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? -3.439  14.570  11.703  1.00 81.39 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? -4.843  15.187  11.740  1.00 78.38 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? -5.890  14.361  11.084  1.00 71.32 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? -0.077  10.249  14.442  1.00 87.74 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? 1.259   9.657   14.553  1.00 86.55 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? 2.400   10.640  14.270  1.00 87.95 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? 3.473   10.231  13.828  1.00 85.54 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? 2.175   11.928  14.487  1.00 87.38 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? 3.170   12.984  14.270  1.00 87.81 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 3.815   13.347  15.603  1.00 87.71 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 3.137   13.779  16.536  1.00 85.77 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? 2.542   14.211  13.577  1.00 87.06 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? 1.974   13.818  12.195  1.00 84.74 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? 3.580   15.340  13.436  1.00 84.10 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? 1.197   14.933  11.498  1.00 80.62 31  A 1 
ATOM 258  N N   . ASP A 1 32  ? 5.136   13.228  15.665  1.00 87.10 32  A 1 
ATOM 259  C CA  . ASP A 1 32  ? 5.899   13.635  16.840  1.00 86.57 32  A 1 
ATOM 260  C C   . ASP A 1 32  ? 6.204   15.129  16.788  1.00 87.41 32  A 1 
ATOM 261  O O   . ASP A 1 32  ? 6.795   15.647  15.838  1.00 85.84 32  A 1 
ATOM 262  C CB  . ASP A 1 32  ? 7.187   12.817  16.968  1.00 83.83 32  A 1 
ATOM 263  C CG  . ASP A 1 32  ? 6.890   11.347  17.241  1.00 78.50 32  A 1 
ATOM 264  O OD1 . ASP A 1 32  ? 5.999   11.054  18.073  1.00 70.65 32  A 1 
ATOM 265  O OD2 . ASP A 1 32  ? 7.510   10.489  16.590  1.00 70.50 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? 5.824   15.806  17.850  1.00 87.17 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? 6.099   17.225  18.036  1.00 86.96 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? 7.203   17.377  19.067  1.00 86.92 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? 7.196   16.718  20.109  1.00 84.36 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? 4.848   18.005  18.468  1.00 84.37 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? 3.637   17.703  17.569  1.00 72.30 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? 5.149   19.511  18.420  1.00 71.07 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? 2.379   18.351  18.128  1.00 66.82 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? 8.114   18.295  18.811  1.00 86.16 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? 9.042   18.738  19.835  1.00 84.52 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? 8.284   19.513  20.918  1.00 82.81 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? 7.730   20.583  20.671  1.00 80.35 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? 10.155  19.569  19.203  1.00 83.60 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? 11.200  19.964  20.215  1.00 83.75 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? 11.149  21.229  20.830  1.00 79.82 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? 12.198  19.046  20.586  1.00 79.65 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? 12.102  21.574  21.801  1.00 78.46 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? 13.152  19.389  21.554  1.00 78.01 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? 13.106  20.653  22.161  1.00 80.41 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? 8.267   18.954  22.118  1.00 79.05 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? 7.690   19.607  23.291  1.00 75.86 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? 8.848   20.069  24.162  1.00 74.43 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? 9.532   19.253  24.781  1.00 67.83 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? 6.707   18.688  24.046  1.00 71.22 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? 5.598   18.156  23.102  1.00 63.42 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? 6.089   19.460  25.226  1.00 60.98 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? 4.657   17.139  23.759  1.00 54.76 35  A 1 
ATOM 293  N N   . ASP A 1 36  ? 9.023   21.376  24.235  1.00 70.47 36  A 1 
ATOM 294  C CA  . ASP A 1 36  ? 9.917   21.991  25.203  1.00 67.47 36  A 1 
ATOM 295  C C   . ASP A 1 36  ? 9.273   21.904  26.596  1.00 67.21 36  A 1 
ATOM 296  O O   . ASP A 1 36  ? 8.436   22.727  26.971  1.00 61.84 36  A 1 
ATOM 297  C CB  . ASP A 1 36  ? 10.218  23.430  24.753  1.00 62.18 36  A 1 
ATOM 298  C CG  . ASP A 1 36  ? 11.222  24.128  25.671  1.00 56.84 36  A 1 
ATOM 299  O OD1 . ASP A 1 36  ? 11.706  23.466  26.612  1.00 52.55 36  A 1 
ATOM 300  O OD2 . ASP A 1 36  ? 11.481  25.332  25.443  1.00 51.94 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? 9.618   20.856  27.350  1.00 63.81 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? 9.148   20.690  28.735  1.00 61.18 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? 10.058  21.389  29.738  1.00 61.67 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? 9.559   22.052  30.641  1.00 54.89 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? 9.022   19.204  29.099  1.00 54.04 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? 7.745   18.568  28.532  1.00 48.56 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? 7.607   17.146  29.082  1.00 44.70 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? 6.297   16.509  28.628  1.00 38.00 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? 6.143   15.145  29.192  1.00 33.36 37  A 1 
ATOM 310  N N   . ASP A 1 38  ? 11.366  21.222  29.588  1.00 55.95 38  A 1 
ATOM 311  C CA  . ASP A 1 38  ? 12.348  21.545  30.629  1.00 54.05 38  A 1 
ATOM 312  C C   . ASP A 1 38  ? 13.384  22.590  30.207  1.00 55.32 38  A 1 
ATOM 313  O O   . ASP A 1 38  ? 14.203  23.015  31.024  1.00 50.79 38  A 1 
ATOM 314  C CB  . ASP A 1 38  ? 13.032  20.249  31.097  1.00 46.85 38  A 1 
ATOM 315  C CG  . ASP A 1 38  ? 12.132  19.359  31.958  1.00 41.54 38  A 1 
ATOM 316  O OD1 . ASP A 1 38  ? 11.300  19.908  32.712  1.00 37.70 38  A 1 
ATOM 317  O OD2 . ASP A 1 38  ? 12.297  18.124  31.868  1.00 35.86 38  A 1 
ATOM 318  N N   . ILE A 1 39  ? 13.366  23.047  28.959  1.00 60.00 39  A 1 
ATOM 319  C CA  . ILE A 1 39  ? 14.336  24.040  28.508  1.00 58.67 39  A 1 
ATOM 320  C C   . ILE A 1 39  ? 13.997  25.381  29.164  1.00 59.62 39  A 1 
ATOM 321  O O   . ILE A 1 39  ? 13.005  26.046  28.861  1.00 55.56 39  A 1 
ATOM 322  C CB  . ILE A 1 39  ? 14.476  24.091  26.973  1.00 53.99 39  A 1 
ATOM 323  C CG1 . ILE A 1 39  ? 14.922  22.709  26.439  1.00 50.13 39  A 1 
ATOM 324  C CG2 . ILE A 1 39  ? 15.506  25.166  26.579  1.00 50.30 39  A 1 
ATOM 325  C CD1 . ILE A 1 39  ? 14.953  22.595  24.912  1.00 46.48 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? 14.867  25.805  30.070  1.00 54.76 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? 14.758  27.127  30.684  1.00 53.27 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? 14.754  28.181  29.581  1.00 54.89 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? 15.762  28.367  28.903  1.00 51.16 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? 15.908  27.387  31.666  1.00 47.42 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? 15.693  26.670  33.004  1.00 42.59 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? 16.823  26.998  33.987  1.00 38.29 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? 16.557  26.299  35.322  1.00 31.38 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? 17.652  26.491  36.298  1.00 27.77 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? 13.659  28.925  29.466  1.00 61.09 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? 13.527  30.072  28.559  1.00 59.40 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? 14.508  31.177  28.971  1.00 59.63 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? 14.178  32.079  29.734  1.00 55.45 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? 12.074  30.565  28.514  1.00 55.12 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? 11.139  29.560  27.827  1.00 50.70 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? 9.731   30.147  27.718  1.00 49.35 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? 8.810   29.207  27.057  1.00 45.75 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? 7.554   29.446  26.721  1.00 43.32 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? 6.981   30.591  26.974  1.00 41.15 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? 6.855   28.523  26.123  1.00 39.43 41  A 1 
ATOM 346  N N   . GLY A 1 42  ? 15.727  31.051  28.486  1.00 55.46 42  A 1 
ATOM 347  C CA  . GLY A 1 42  ? 16.798  32.020  28.671  1.00 54.30 42  A 1 
ATOM 348  C C   . GLY A 1 42  ? 16.758  33.147  27.634  1.00 56.17 42  A 1 
ATOM 349  O O   . GLY A 1 42  ? 15.808  33.303  26.870  1.00 52.78 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? 17.828  33.959  27.600  1.00 56.61 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? 17.980  35.027  26.589  1.00 56.30 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? 18.401  34.502  25.213  1.00 58.91 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? 18.056  35.104  24.203  1.00 54.30 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? 18.984  36.078  27.074  1.00 51.22 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? 18.435  36.948  28.217  1.00 47.03 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? 19.451  38.042  28.591  1.00 42.69 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? 18.894  38.940  29.700  1.00 36.63 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? 19.863  39.986  30.117  1.00 31.97 43  A 1 
ATOM 359  N N   . SER A 1 44  ? 19.183  33.424  25.186  1.00 63.69 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? 19.703  32.793  23.975  1.00 64.54 44  A 1 
ATOM 361  C C   . SER A 1 44  ? 19.122  31.395  23.813  1.00 66.88 44  A 1 
ATOM 362  O O   . SER A 1 44  ? 18.971  30.672  24.802  1.00 63.89 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? 21.232  32.718  24.019  1.00 59.24 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? 21.663  32.046  25.190  1.00 54.16 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? 18.869  31.013  22.573  1.00 69.46 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? 18.442  29.656  22.232  1.00 70.01 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? 19.587  28.694  22.536  1.00 73.41 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? 20.714  28.895  22.077  1.00 69.93 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? 17.987  29.599  20.766  1.00 64.56 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? 16.795  30.555  20.563  1.00 62.01 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? 17.596  28.173  20.361  1.00 60.46 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? 16.358  30.661  19.110  1.00 55.66 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? 19.298  27.669  23.314  1.00 72.66 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? 20.266  26.628  23.632  1.00 73.85 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? 20.610  25.760  22.417  1.00 78.68 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? 19.867  25.728  21.431  1.00 76.99 46  A 1 
ATOM 377  N N   . PRO A 1 47  ? 21.739  25.031  22.482  1.00 75.52 47  A 1 
ATOM 378  C CA  . PRO A 1 47  ? 22.133  24.121  21.408  1.00 76.60 47  A 1 
ATOM 379  C C   . PRO A 1 47  ? 21.069  23.054  21.143  1.00 79.59 47  A 1 
ATOM 380  O O   . PRO A 1 47  ? 20.781  22.763  19.988  1.00 77.27 47  A 1 
ATOM 381  C CB  . PRO A 1 47  ? 23.471  23.526  21.850  1.00 72.60 47  A 1 
ATOM 382  C CG  . PRO A 1 47  ? 23.466  23.676  23.370  1.00 70.18 47  A 1 
ATOM 383  C CD  . PRO A 1 47  ? 22.667  24.956  23.595  1.00 73.23 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? 20.423  22.560  22.183  1.00 78.35 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? 19.369  21.548  22.091  1.00 79.10 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? 18.155  22.039  21.287  1.00 81.60 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? 17.677  21.349  20.389  1.00 80.43 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 18.978  21.167  23.520  1.00 75.07 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? 18.125  19.898  23.584  1.00 65.02 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? 17.872  19.451  25.027  1.00 59.76 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? 17.493  18.271  25.198  1.00 52.83 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 18.092  20.273  25.942  1.00 53.87 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? 17.717  23.278  21.524  1.00 81.78 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? 16.627  23.883  20.757  1.00 83.23 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? 17.036  24.146  19.301  1.00 85.58 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? 16.249  23.967  18.379  1.00 84.93 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? 16.188  25.187  21.442  1.00 80.35 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 14.664  25.382  21.351  1.00 73.96 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 14.011  24.984  22.672  1.00 68.20 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? 14.300  26.831  21.069  1.00 67.70 49  A 1 
ATOM 401  N N   . THR A 1 50  ? 18.281  24.541  19.089  1.00 83.26 50  A 1 
ATOM 402  C CA  . THR A 1 50  ? 18.840  24.734  17.743  1.00 84.28 50  A 1 
ATOM 403  C C   . THR A 1 50  ? 18.850  23.424  16.960  1.00 85.92 50  A 1 
ATOM 404  O O   . THR A 1 50  ? 18.486  23.402  15.786  1.00 85.20 50  A 1 
ATOM 405  C CB  . THR A 1 50  ? 20.263  25.301  17.821  1.00 82.63 50  A 1 
ATOM 406  O OG1 . THR A 1 50  ? 20.265  26.523  18.520  1.00 75.85 50  A 1 
ATOM 407  C CG2 . THR A 1 50  ? 20.870  25.576  16.448  1.00 73.50 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? 19.238  22.348  17.611  1.00 85.43 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? 19.250  21.013  17.028  1.00 85.19 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? 17.823  20.498  16.768  1.00 86.24 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? 17.561  19.936  15.707  1.00 85.26 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? 20.055  20.094  17.955  1.00 83.11 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? 20.787  19.001  17.180  1.00 72.98 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? 21.769  18.213  18.056  1.00 64.24 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? 22.742  17.671  17.474  1.00 55.59 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? 21.555  18.157  19.282  1.00 55.48 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? 16.894  20.795  17.673  1.00 86.23 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? 15.481  20.482  17.502  1.00 86.50 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? 14.878  21.182  16.274  1.00 87.85 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? 14.240  20.529  15.448  1.00 86.94 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? 14.735  20.840  18.786  1.00 84.77 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? 15.141  22.471  16.089  1.00 88.31 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? 14.672  23.214  14.907  1.00 88.90 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? 15.309  22.659  13.627  1.00 88.99 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? 14.607  22.384  12.659  1.00 87.55 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? 14.926  24.728  15.068  1.00 88.61 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? 14.066  25.303  16.215  1.00 85.85 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? 14.601  25.481  13.761  1.00 84.95 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? 14.512  26.692  16.691  1.00 80.78 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? 16.621  22.428  13.629  1.00 89.07 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? 17.334  21.873  12.466  1.00 88.24 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? 16.912  20.445  12.115  1.00 87.62 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? 16.962  20.066  10.946  1.00 84.51 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? 18.842  21.904  12.726  1.00 87.44 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? 19.414  23.317  12.599  1.00 81.53 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? 20.913  23.274  12.873  1.00 78.68 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? 21.543  24.585  12.622  1.00 69.12 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? 22.842  24.829  12.637  1.00 62.30 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? 23.708  23.893  12.927  1.00 55.37 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? 23.279  26.019  12.358  1.00 53.40 54  A 1 
ATOM 441  N N   . GLY A 1 55  ? 16.534  19.660  13.104  1.00 87.55 55  A 1 
ATOM 442  C CA  . GLY A 1 55  ? 16.072  18.282  12.935  1.00 86.40 55  A 1 
ATOM 443  C C   . GLY A 1 55  ? 14.611  18.144  12.499  1.00 87.21 55  A 1 
ATOM 444  O O   . GLY A 1 55  ? 14.194  17.042  12.129  1.00 84.49 55  A 1 
ATOM 445  N N   . SER A 1 56  ? 13.856  19.239  12.549  1.00 88.37 56  A 1 
ATOM 446  C CA  . SER A 1 56  ? 12.442  19.266  12.181  1.00 88.50 56  A 1 
ATOM 447  C C   . SER A 1 56  ? 12.249  19.317  10.665  1.00 88.66 56  A 1 
ATOM 448  O O   . SER A 1 56  ? 13.064  19.873  9.932   1.00 86.88 56  A 1 
ATOM 449  C CB  . SER A 1 56  ? 11.733  20.454  12.831  1.00 87.15 56  A 1 
ATOM 450  O OG  . SER A 1 56  ? 11.857  20.374  14.233  1.00 78.33 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? 11.140  18.751  10.193  1.00 88.83 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? 10.711  18.864  8.786   1.00 87.83 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? 9.750   20.027  8.578   1.00 88.82 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? 9.795   20.672  7.539   1.00 87.13 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? 10.074  17.552  8.311   1.00 85.58 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? 11.103  16.407  8.252   1.00 81.53 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? 10.462  15.083  7.815   1.00 75.98 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? 10.029  15.082  6.409   1.00 69.88 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? 9.361   14.103  5.807   1.00 63.08 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? 8.978   13.030  6.437   1.00 57.58 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? 9.069   14.174  4.552   1.00 56.11 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? 8.925   20.284  9.578   1.00 89.70 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? 7.953   21.381  9.586   1.00 90.26 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? 8.098   22.163  10.888  1.00 90.99 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? 8.191   21.571  11.960  1.00 90.05 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? 6.514   20.854  9.412   1.00 89.07 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? 5.490   21.992  9.405   1.00 82.69 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? 6.348   20.076  8.104   1.00 83.01 58  A 1 
ATOM 469  N N   . ALA A 1 59  ? 8.095   23.487  10.794  1.00 90.94 59  A 1 
ATOM 470  C CA  . ALA A 1 59  ? 7.939   24.365  11.943  1.00 91.17 59  A 1 
ATOM 471  C C   . ALA A 1 59  ? 6.597   25.095  11.848  1.00 91.30 59  A 1 
ATOM 472  O O   . ALA A 1 59  ? 6.280   25.672  10.809  1.00 89.55 59  A 1 
ATOM 473  C CB  . ALA A 1 59  ? 9.122   25.333  12.019  1.00 90.59 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? 5.831   25.097  12.927  1.00 90.67 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? 4.585   25.861  13.027  1.00 90.04 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? 4.845   27.067  13.909  1.00 89.90 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? 5.249   26.914  15.058  1.00 88.38 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? 3.429   25.034  13.612  1.00 88.14 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? 3.239   23.683  12.912  1.00 74.73 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? 2.122   25.855  13.531  1.00 73.82 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? 2.336   22.777  13.766  1.00 68.49 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? 4.568   28.251  13.404  1.00 89.60 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? 4.715   29.497  14.153  1.00 90.07 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? 3.332   30.039  14.489  1.00 89.64 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? 2.608   30.520  13.619  1.00 87.88 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? 5.575   30.515  13.386  1.00 90.04 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? 5.841   31.741  14.261  1.00 83.80 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? 6.934   29.924  12.983  1.00 83.95 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? 2.983   29.997  15.765  1.00 88.05 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? 1.760   30.585  16.305  1.00 87.04 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? 2.025   32.051  16.649  1.00 87.29 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? 2.528   32.376  17.729  1.00 84.91 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? 1.291   29.791  17.530  1.00 84.35 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? 0.968   28.342  17.250  1.00 79.05 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? -0.321  27.978  16.834  1.00 72.43 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? 1.954   27.354  17.404  1.00 71.47 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? -0.625  26.632  16.571  1.00 69.05 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? 1.657   26.006  17.135  1.00 67.63 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? 0.365   25.646  16.716  1.00 69.57 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? 1.707   32.938  15.721  1.00 86.46 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? 1.860   34.373  15.915  1.00 86.99 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? 0.654   34.909  16.684  1.00 86.49 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? -0.479  34.839  16.220  1.00 83.73 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? 2.060   35.066  14.561  1.00 86.89 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? 3.401   34.713  13.886  1.00 86.86 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? 3.399   35.176  12.438  1.00 81.33 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? 4.593   35.374  14.586  1.00 81.89 63  A 1 
ATOM 508  N N   . SER A 1 64  ? 0.919   35.464  17.857  1.00 86.11 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? -0.078  36.069  18.739  1.00 85.54 64  A 1 
ATOM 510  C C   . SER A 1 64  ? 0.311   37.508  19.066  1.00 85.78 64  A 1 
ATOM 511  O O   . SER A 1 64  ? 1.458   37.911  18.849  1.00 84.05 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? -0.215  35.227  20.011  1.00 82.83 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? 0.970   35.287  20.786  1.00 79.50 64  A 1 
ATOM 514  N N   . ARG A 1 65  ? -0.605  38.291  19.631  1.00 84.97 65  A 1 
ATOM 515  C CA  . ARG A 1 65  ? -0.369  39.719  19.942  1.00 84.87 65  A 1 
ATOM 516  C C   . ARG A 1 65  ? 0.888   39.955  20.787  1.00 85.93 65  A 1 
ATOM 517  O O   . ARG A 1 65  ? 1.618   40.913  20.554  1.00 82.28 65  A 1 
ATOM 518  C CB  . ARG A 1 65  ? -1.593  40.320  20.646  1.00 81.47 65  A 1 
ATOM 519  C CG  . ARG A 1 65  ? -2.835  40.409  19.740  1.00 72.09 65  A 1 
ATOM 520  C CD  . ARG A 1 65  ? -3.972  41.120  20.471  1.00 68.17 65  A 1 
ATOM 521  N NE  . ARG A 1 65  ? -5.231  41.089  19.707  1.00 59.27 65  A 1 
ATOM 522  C CZ  . ARG A 1 65  ? -6.302  41.832  19.920  1.00 52.76 65  A 1 
ATOM 523  N NH1 . ARG A 1 65  ? -6.336  42.767  20.827  1.00 48.83 65  A 1 
ATOM 524  N NH2 . ARG A 1 65  ? -7.381  41.630  19.227  1.00 46.05 65  A 1 
ATOM 525  N N   . LYS A 1 66  ? 1.169   39.083  21.748  1.00 84.89 66  A 1 
ATOM 526  C CA  . LYS A 1 66  ? 2.335   39.186  22.641  1.00 84.60 66  A 1 
ATOM 527  C C   . LYS A 1 66  ? 3.531   38.334  22.202  1.00 85.47 66  A 1 
ATOM 528  O O   . LYS A 1 66  ? 4.518   38.280  22.930  1.00 81.82 66  A 1 
ATOM 529  C CB  . LYS A 1 66  ? 1.930   38.879  24.084  1.00 81.76 66  A 1 
ATOM 530  C CG  . LYS A 1 66  ? 0.886   39.853  24.628  1.00 78.97 66  A 1 
ATOM 531  C CD  . LYS A 1 66  ? 0.547   39.495  26.075  1.00 71.46 66  A 1 
ATOM 532  C CE  . LYS A 1 66  ? -0.565  40.407  26.589  1.00 64.30 66  A 1 
ATOM 533  N NZ  . LYS A 1 66  ? -1.022  39.978  27.924  1.00 56.08 66  A 1 
ATOM 534  N N   . TYR A 1 67  ? 3.488   37.711  21.034  1.00 84.76 67  A 1 
ATOM 535  C CA  . TYR A 1 67  ? 4.599   36.881  20.546  1.00 86.25 67  A 1 
ATOM 536  C C   . TYR A 1 67  ? 5.926   37.655  20.545  1.00 86.23 67  A 1 
ATOM 537  O O   . TYR A 1 67  ? 6.939   37.180  21.060  1.00 83.13 67  A 1 
ATOM 538  C CB  . TYR A 1 67  ? 4.254   36.358  19.147  1.00 86.43 67  A 1 
ATOM 539  C CG  . TYR A 1 67  ? 5.274   35.386  18.597  1.00 87.95 67  A 1 
ATOM 540  C CD1 . TYR A 1 67  ? 6.394   35.847  17.877  1.00 84.32 67  A 1 
ATOM 541  C CD2 . TYR A 1 67  ? 5.117   34.000  18.820  1.00 83.70 67  A 1 
ATOM 542  C CE1 . TYR A 1 67  ? 7.351   34.941  17.391  1.00 83.66 67  A 1 
ATOM 543  C CE2 . TYR A 1 67  ? 6.066   33.087  18.332  1.00 83.35 67  A 1 
ATOM 544  C CZ  . TYR A 1 67  ? 7.185   33.563  17.622  1.00 87.68 67  A 1 
ATOM 545  O OH  . TYR A 1 67  ? 8.124   32.677  17.154  1.00 86.59 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? 5.897   38.891  20.063  1.00 84.76 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? 7.067   39.764  20.013  1.00 84.64 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 7.501   40.334  21.378  1.00 85.70 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 8.559   40.956  21.458  1.00 81.73 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? 6.793   40.870  18.992  1.00 81.60 68  A 1 
ATOM 551  N N   . SER A 1 69  ? 6.752   40.120  22.455  1.00 86.10 69  A 1 
ATOM 552  C CA  . SER A 1 69  ? 7.164   40.530  23.807  1.00 84.63 69  A 1 
ATOM 553  C C   . SER A 1 69  ? 8.282   39.661  24.388  1.00 84.62 69  A 1 
ATOM 554  O O   . SER A 1 69  ? 8.933   40.047  25.356  1.00 80.24 69  A 1 
ATOM 555  C CB  . SER A 1 69  ? 5.960   40.552  24.754  1.00 82.17 69  A 1 
ATOM 556  O OG  . SER A 1 69  ? 5.560   39.255  25.141  1.00 73.35 69  A 1 
ATOM 557  N N   . SER A 1 70  ? 8.534   38.508  23.786  1.00 85.83 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? 9.570   37.573  24.200  1.00 84.86 70  A 1 
ATOM 559  C C   . SER A 1 70  ? 10.750  37.593  23.231  1.00 85.92 70  A 1 
ATOM 560  O O   . SER A 1 70  ? 10.637  37.170  22.080  1.00 84.37 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? 8.976   36.174  24.319  1.00 81.25 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? 9.986   35.254  24.685  1.00 73.93 70  A 1 
ATOM 563  N N   . SER A 1 71  ? 11.923  38.009  23.727  1.00 84.87 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? 13.165  37.899  22.950  1.00 85.45 71  A 1 
ATOM 565  C C   . SER A 1 71  ? 13.499  36.453  22.580  1.00 86.48 71  A 1 
ATOM 566  O O   . SER A 1 71  ? 14.128  36.215  21.552  1.00 84.26 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? 14.336  38.518  23.719  1.00 83.49 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? 14.542  37.902  24.974  1.00 73.19 71  A 1 
ATOM 569  N N   . TRP A 1 72  ? 13.046  35.487  23.382  1.00 85.15 72  A 1 
ATOM 570  C CA  . TRP A 1 72  ? 13.168  34.066  23.088  1.00 85.15 72  A 1 
ATOM 571  C C   . TRP A 1 72  ? 12.376  33.682  21.839  1.00 86.77 72  A 1 
ATOM 572  O O   . TRP A 1 72  ? 12.962  33.147  20.906  1.00 84.94 72  A 1 
ATOM 573  C CB  . TRP A 1 72  ? 12.712  33.256  24.295  1.00 81.49 72  A 1 
ATOM 574  C CG  . TRP A 1 72  ? 12.780  31.781  24.092  1.00 76.84 72  A 1 
ATOM 575  C CD1 . TRP A 1 72  ? 11.852  31.018  23.470  1.00 66.81 72  A 1 
ATOM 576  C CD2 . TRP A 1 72  ? 13.848  30.879  24.506  1.00 69.63 72  A 1 
ATOM 577  N NE1 . TRP A 1 72  ? 12.262  29.694  23.488  1.00 62.15 72  A 1 
ATOM 578  C CE2 . TRP A 1 72  ? 13.471  29.565  24.130  1.00 64.58 72  A 1 
ATOM 579  C CE3 . TRP A 1 72  ? 15.068  31.050  25.189  1.00 62.09 72  A 1 
ATOM 580  C CZ2 . TRP A 1 72  ? 14.264  28.443  24.440  1.00 62.04 72  A 1 
ATOM 581  C CZ3 . TRP A 1 72  ? 15.867  29.943  25.495  1.00 57.24 72  A 1 
ATOM 582  C CH2 . TRP A 1 72  ? 15.465  28.650  25.131  1.00 58.19 72  A 1 
ATOM 583  N N   . CYS A 1 73  ? 11.102  34.048  21.772  1.00 85.94 73  A 1 
ATOM 584  C CA  . CYS A 1 73  ? 10.264  33.780  20.598  1.00 87.21 73  A 1 
ATOM 585  C C   . CYS A 1 73  ? 10.832  34.434  19.327  1.00 88.86 73  A 1 
ATOM 586  O O   . CYS A 1 73  ? 10.849  33.818  18.269  1.00 88.66 73  A 1 
ATOM 587  C CB  . CYS A 1 73  ? 8.835   34.283  20.849  1.00 85.45 73  A 1 
ATOM 588  S SG  . CYS A 1 73  ? 8.051   33.389  22.228  1.00 81.27 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? 11.359  35.651  19.430  1.00 87.22 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? 11.970  36.345  18.289  1.00 88.54 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? 13.269  35.672  17.815  1.00 89.72 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? 13.512  35.578  16.614  1.00 89.00 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? 12.227  37.814  18.660  1.00 87.97 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? 10.959  38.658  18.893  1.00 87.36 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? 11.364  40.050  19.379  1.00 82.29 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? 10.132  38.819  17.618  1.00 82.31 74  A 1 
ATOM 597  N N   . ASN A 1 75  ? 14.092  35.192  18.739  1.00 89.13 75  A 1 
ATOM 598  C CA  . ASN A 1 75  ? 15.302  34.443  18.397  1.00 88.83 75  A 1 
ATOM 599  C C   . ASN A 1 75  ? 14.973  33.072  17.791  1.00 89.75 75  A 1 
ATOM 600  O O   . ASN A 1 75  ? 15.623  32.658  16.829  1.00 88.92 75  A 1 
ATOM 601  C CB  . ASN A 1 75  ? 16.177  34.298  19.651  1.00 87.51 75  A 1 
ATOM 602  C CG  . ASN A 1 75  ? 16.901  35.578  20.042  1.00 85.17 75  A 1 
ATOM 603  O OD1 . ASN A 1 75  ? 17.196  36.444  19.242  1.00 78.94 75  A 1 
ATOM 604  N ND2 . ASN A 1 75  ? 17.261  35.702  21.301  1.00 77.81 75  A 1 
ATOM 605  N N   . GLU A 1 76  ? 13.964  32.412  18.321  1.00 89.20 76  A 1 
ATOM 606  C CA  . GLU A 1 76  ? 13.447  31.144  17.803  1.00 89.09 76  A 1 
ATOM 607  C C   . GLU A 1 76  ? 12.912  31.316  16.376  1.00 90.26 76  A 1 
ATOM 608  O O   . GLU A 1 76  ? 13.340  30.605  15.469  1.00 89.44 76  A 1 
ATOM 609  C CB  . GLU A 1 76  ? 12.359  30.644  18.763  1.00 86.60 76  A 1 
ATOM 610  C CG  . GLU A 1 76  ? 11.966  29.191  18.511  1.00 80.05 76  A 1 
ATOM 611  C CD  . GLU A 1 76  ? 10.954  28.778  19.585  1.00 81.49 76  A 1 
ATOM 612  O OE1 . GLU A 1 76  ? 9.740   28.895  19.313  1.00 73.84 76  A 1 
ATOM 613  O OE2 . GLU A 1 76  ? 11.375  28.424  20.701  1.00 76.11 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 12.095  32.339  16.146  1.00 89.63 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 11.600  32.692  14.819  1.00 90.70 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 12.746  32.994  13.844  1.00 91.62 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 12.744  32.497  12.721  1.00 90.79 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 10.652  33.896  14.950  1.00 90.41 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 10.051  34.342  13.606  1.00 90.02 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 9.128   33.281  13.018  1.00 84.30 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 9.260   35.630  13.798  1.00 84.27 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? 13.741  33.776  14.267  1.00 91.00 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? 14.897  34.086  13.424  1.00 90.91 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? 15.666  32.820  13.012  1.00 91.42 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? 16.096  32.705  11.862  1.00 90.04 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? 15.796  35.084  14.160  1.00 90.05 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 15.798  31.859  13.922  1.00 91.60 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 16.436  30.579  13.630  1.00 91.30 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 15.582  29.709  12.697  1.00 91.93 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 16.120  29.149  11.745  1.00 90.86 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 16.755  29.870  14.954  1.00 89.63 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 17.600  28.596  14.761  1.00 81.49 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 18.993  28.898  14.215  1.00 74.66 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 17.767  27.904  16.106  1.00 75.57 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? 14.273  29.647  12.912  1.00 91.73 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? 13.323  28.941  12.036  1.00 92.00 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? 13.405  29.492  10.610  1.00 92.24 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? 13.587  28.731  9.659   1.00 90.80 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? 11.889  29.036  12.610  1.00 91.64 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? 11.762  28.148  13.868  1.00 88.91 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? 10.832  28.629  11.565  1.00 88.62 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? 10.495  28.420  14.685  1.00 85.23 80  A 1 
ATOM 643  N N   . MET A 1 81  ? 13.354  30.805  10.452  1.00 91.54 81  A 1 
ATOM 644  C CA  . MET A 1 81  ? 13.426  31.450  9.138   1.00 91.33 81  A 1 
ATOM 645  C C   . MET A 1 81  ? 14.791  31.257  8.465   1.00 91.39 81  A 1 
ATOM 646  O O   . MET A 1 81  ? 14.866  31.087  7.247   1.00 89.67 81  A 1 
ATOM 647  C CB  . MET A 1 81  ? 13.071  32.935  9.273   1.00 91.07 81  A 1 
ATOM 648  C CG  . MET A 1 81  ? 11.609  33.154  9.702   1.00 88.08 81  A 1 
ATOM 649  S SD  . MET A 1 81  ? 10.346  32.341  8.671   1.00 88.35 81  A 1 
ATOM 650  C CE  . MET A 1 81  ? 10.566  33.264  7.136   1.00 76.69 81  A 1 
ATOM 651  N N   . LYS A 1 82  ? 15.857  31.197  9.251   1.00 91.82 82  A 1 
ATOM 652  C CA  . LYS A 1 82  ? 17.184  30.837  8.751   1.00 90.98 82  A 1 
ATOM 653  C C   . LYS A 1 82  ? 17.220  29.387  8.257   1.00 90.73 82  A 1 
ATOM 654  O O   . LYS A 1 82  ? 17.675  29.142  7.142   1.00 88.72 82  A 1 
ATOM 655  C CB  . LYS A 1 82  ? 18.232  31.119  9.836   1.00 89.54 82  A 1 
ATOM 656  C CG  . LYS A 1 82  ? 19.642  30.915  9.281   1.00 82.09 82  A 1 
ATOM 657  C CD  . LYS A 1 82  ? 20.721  31.218  10.325  1.00 78.88 82  A 1 
ATOM 658  C CE  . LYS A 1 82  ? 22.049  30.880  9.647   1.00 68.54 82  A 1 
ATOM 659  N NZ  . LYS A 1 82  ? 23.226  31.093  10.515  1.00 61.69 82  A 1 
ATOM 660  N N   . CYS A 1 83  ? 16.685  28.452  9.022   1.00 91.29 83  A 1 
ATOM 661  C CA  . CYS A 1 83  ? 16.589  27.046  8.633   1.00 89.89 83  A 1 
ATOM 662  C C   . CYS A 1 83  ? 15.693  26.841  7.404   1.00 89.09 83  A 1 
ATOM 663  O O   . CYS A 1 83  ? 16.027  26.028  6.548   1.00 87.69 83  A 1 
ATOM 664  C CB  . CYS A 1 83  ? 16.089  26.211  9.821   1.00 89.64 83  A 1 
ATOM 665  S SG  . CYS A 1 83  ? 17.366  26.160  11.121  1.00 86.27 83  A 1 
ATOM 666  N N   . ARG A 1 84  ? 14.620  27.612  7.262   1.00 89.94 84  A 1 
ATOM 667  C CA  . ARG A 1 84  ? 13.796  27.620  6.040   1.00 89.42 84  A 1 
ATOM 668  C C   . ARG A 1 84  ? 14.635  27.938  4.804   1.00 88.44 84  A 1 
ATOM 669  O O   . ARG A 1 84  ? 14.513  27.259  3.794   1.00 85.89 84  A 1 
ATOM 670  C CB  . ARG A 1 84  ? 12.643  28.622  6.193   1.00 89.01 84  A 1 
ATOM 671  C CG  . ARG A 1 84  ? 11.690  28.622  4.987   1.00 88.89 84  A 1 
ATOM 672  C CD  . ARG A 1 84  ? 10.620  29.701  5.147   1.00 86.90 84  A 1 
ATOM 673  N NE  . ARG A 1 84  ? 9.683   29.723  4.015   1.00 81.86 84  A 1 
ATOM 674  C CZ  . ARG A 1 84  ? 9.082   30.790  3.506   1.00 78.78 84  A 1 
ATOM 675  N NH1 . ARG A 1 84  ? 9.308   31.994  3.950   1.00 71.31 84  A 1 
ATOM 676  N NH2 . ARG A 1 84  ? 8.227   30.666  2.536   1.00 72.52 84  A 1 
ATOM 677  N N   . LYS A 1 85  ? 15.487  28.944  4.890   1.00 89.65 85  A 1 
ATOM 678  C CA  . LYS A 1 85  ? 16.313  29.394  3.764   1.00 88.22 85  A 1 
ATOM 679  C C   . LYS A 1 85  ? 17.489  28.459  3.470   1.00 87.35 85  A 1 
ATOM 680  O O   . LYS A 1 85  ? 17.828  28.261  2.310   1.00 83.27 85  A 1 
ATOM 681  C CB  . LYS A 1 85  ? 16.777  30.830  4.044   1.00 86.44 85  A 1 
ATOM 682  C CG  . LYS A 1 85  ? 17.419  31.471  2.806   1.00 76.59 85  A 1 
ATOM 683  C CD  . LYS A 1 85  ? 17.819  32.917  3.101   1.00 72.65 85  A 1 
ATOM 684  C CE  . LYS A 1 85  ? 18.426  33.540  1.846   1.00 61.11 85  A 1 
ATOM 685  N NZ  . LYS A 1 85  ? 18.807  34.958  2.061   1.00 53.57 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? 18.132  27.930  4.506   1.00 88.68 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? 19.367  27.142  4.377   1.00 87.11 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? 19.127  25.630  4.252   1.00 86.12 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? 19.889  24.950  3.570   1.00 81.05 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? 20.287  27.420  5.580   1.00 85.00 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? 20.840  28.856  5.601   1.00 80.43 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? 21.744  29.161  6.811   1.00 77.42 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? 22.308  30.279  6.863   1.00 69.47 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? 21.865  28.340  7.749   1.00 72.63 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? 18.096  25.107  4.907   1.00 85.57 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? 17.842  23.664  5.030   1.00 83.14 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? 16.530  23.219  4.374   1.00 82.65 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? 16.208  22.034  4.414   1.00 77.00 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? 17.876  23.255  6.517   1.00 80.26 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? 19.186  23.565  7.264   1.00 76.32 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? 19.016  23.229  8.745   1.00 70.68 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? 20.358  22.745  6.724   1.00 70.45 87  A 1 
ATOM 703  N N   . GLY A 1 88  ? 15.759  24.147  3.806   1.00 83.44 88  A 1 
ATOM 704  C CA  . GLY A 1 88  ? 14.456  23.824  3.213   1.00 82.20 88  A 1 
ATOM 705  C C   . GLY A 1 88  ? 13.370  23.467  4.241   1.00 84.43 88  A 1 
ATOM 706  O O   . GLY A 1 88  ? 12.392  22.811  3.893   1.00 80.97 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? 13.529  23.888  5.500   1.00 84.34 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? 12.507  23.695  6.531   1.00 86.51 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? 11.178  24.313  6.071   1.00 87.66 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? 11.106  25.507  5.775   1.00 85.85 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? 12.997  24.321  7.849   1.00 85.30 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? 11.974  24.271  9.004   1.00 86.37 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? 11.693  22.846  9.458   1.00 80.12 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? 12.511  25.053  10.203  1.00 81.13 89  A 1 
ATOM 715  N N   . THR A 1 90  ? 10.121  23.514  6.051   1.00 88.05 90  A 1 
ATOM 716  C CA  . THR A 1 90  ? 8.777   24.020  5.765   1.00 87.93 90  A 1 
ATOM 717  C C   . THR A 1 90  ? 8.266   24.789  6.976   1.00 89.49 90  A 1 
ATOM 718  O O   . THR A 1 90  ? 8.226   24.256  8.079   1.00 88.36 90  A 1 
ATOM 719  C CB  . THR A 1 90  ? 7.816   22.886  5.388   1.00 85.49 90  A 1 
ATOM 720  O OG1 . THR A 1 90  ? 8.336   22.190  4.278   1.00 79.24 90  A 1 
ATOM 721  C CG2 . THR A 1 90  ? 6.442   23.410  4.977   1.00 77.36 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? 7.875   26.037  6.773   1.00 89.76 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? 7.323   26.889  7.832   1.00 90.74 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? 5.858   27.154  7.544   1.00 90.56 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? 5.523   27.689  6.486   1.00 88.29 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? 8.117   28.195  7.998   1.00 90.17 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? 7.560   29.046  9.146   1.00 83.51 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? 9.594   27.908  8.304   1.00 83.95 91  A 1 
ATOM 729  N N   . MET A 1 92  ? 5.016   26.811  8.496   1.00 91.04 92  A 1 
ATOM 730  C CA  . MET A 1 92  ? 3.595   27.144  8.498   1.00 90.31 92  A 1 
ATOM 731  C C   . MET A 1 92  ? 3.323   28.197  9.564   1.00 90.70 92  A 1 
ATOM 732  O O   . MET A 1 92  ? 3.926   28.189  10.635  1.00 88.60 92  A 1 
ATOM 733  C CB  . MET A 1 92  ? 2.753   25.891  8.737   1.00 88.00 92  A 1 
ATOM 734  C CG  . MET A 1 92  ? 2.848   24.929  7.548   1.00 80.35 92  A 1 
ATOM 735  S SD  . MET A 1 92  ? 1.733   23.526  7.710   1.00 76.13 92  A 1 
ATOM 736  C CE  . MET A 1 92  ? 1.904   22.784  6.079   1.00 65.99 92  A 1 
ATOM 737  N N   . THR A 1 93  ? 2.418   29.108  9.257   1.00 89.49 93  A 1 
ATOM 738  C CA  . THR A 1 93  ? 2.078   30.216  10.147  1.00 89.44 93  A 1 
ATOM 739  C C   . THR A 1 93  ? 0.616   30.160  10.544  1.00 88.91 93  A 1 
ATOM 740  O O   . THR A 1 93  ? -0.250  29.883  9.718   1.00 85.97 93  A 1 
ATOM 741  C CB  . THR A 1 93  ? 2.421   31.571  9.519   1.00 87.83 93  A 1 
ATOM 742  O OG1 . THR A 1 93  ? 1.937   31.663  8.202   1.00 73.74 93  A 1 
ATOM 743  C CG2 . THR A 1 93  ? 3.928   31.782  9.445   1.00 74.27 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? 0.353   30.454  11.804  1.00 87.77 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? -0.994  30.600  12.326  1.00 87.07 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? -1.093  31.950  13.036  1.00 87.43 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? -0.401  32.190  14.024  1.00 85.63 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? -1.321  29.373  13.196  1.00 84.21 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? -2.810  29.286  13.582  1.00 74.20 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? -3.229  27.824  13.697  1.00 67.74 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? -3.103  29.972  14.919  1.00 67.23 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? -1.930  32.827  12.518  1.00 85.35 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? -2.170  34.153  13.076  1.00 84.63 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? -3.329  34.063  14.071  1.00 82.81 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? -4.492  33.913  13.693  1.00 79.39 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? -2.428  35.160  11.951  1.00 84.59 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? -1.249  35.351  11.015  1.00 84.74 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? -0.253  36.299  11.312  1.00 80.74 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? -1.131  34.574  9.848   1.00 81.24 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? 0.844   36.475  10.454  1.00 80.82 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? -0.031  34.740  8.987   1.00 80.15 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? 0.957   35.695  9.289   1.00 83.94 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? -2.984  34.136  15.345  1.00 83.29 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? -3.950  34.030  16.429  1.00 81.14 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? -4.485  35.417  16.800  1.00 80.26 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? -3.852  36.153  17.556  1.00 76.21 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? -3.310  33.278  17.602  1.00 77.96 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? -4.339  32.703  18.549  1.00 74.49 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? -4.790  33.439  19.667  1.00 68.35 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? -4.882  31.425  18.289  1.00 66.60 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? -5.779  32.906  20.517  1.00 63.83 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? -5.866  30.885  19.133  1.00 62.72 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? -6.316  31.629  20.245  1.00 63.66 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? -7.288  31.109  21.064  1.00 61.76 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? -5.631  35.776  16.240  1.00 79.20 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? -6.298  37.076  16.426  1.00 78.96 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? -5.372  38.272  16.113  1.00 80.43 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? -5.240  39.231  16.881  1.00 77.06 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? -6.957  37.108  17.819  1.00 75.11 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? -7.954  38.252  17.978  1.00 68.61 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? -8.666  38.555  17.000  1.00 62.97 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? -8.001  38.823  19.091  1.00 61.16 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? -4.653  38.159  14.981  1.00 81.34 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? -3.592  39.075  14.581  1.00 83.00 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? -3.594  39.267  13.057  1.00 84.22 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? -3.665  38.298  12.301  1.00 81.04 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? -2.267  38.472  15.069  1.00 80.25 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? -1.066  39.413  14.947  1.00 79.73 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? -1.103  40.521  15.997  1.00 72.51 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? 0.218   38.617  15.155  1.00 74.20 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? -3.438  40.517  12.615  1.00 83.70 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? -3.272  40.823  11.194  1.00 84.67 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? -1.809  40.579  10.764  1.00 86.11 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? -0.888  41.146  11.366  1.00 84.68 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? -3.730  42.271  10.920  1.00 81.96 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? -3.808  42.645  9.427   1.00 77.09 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? -3.017  42.108  8.621   1.00 70.52 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? -4.618  43.525  9.080   1.00 69.47 99  A 1 
ATOM 799  N N   . PRO A 1 100 ? -1.553  39.808  9.698   1.00 86.09 100 A 1 
ATOM 800  C CA  . PRO A 1 100 ? -0.211  39.636  9.132   1.00 86.28 100 A 1 
ATOM 801  C C   . PRO A 1 100 ? 0.501   40.952  8.821   1.00 87.74 100 A 1 
ATOM 802  O O   . PRO A 1 100 ? 1.727   41.040  8.886   1.00 86.13 100 A 1 
ATOM 803  C CB  . PRO A 1 100 ? -0.410  38.844  7.838   1.00 83.77 100 A 1 
ATOM 804  C CG  . PRO A 1 100 ? -1.729  38.123  8.040   1.00 80.98 100 A 1 
ATOM 805  C CD  . PRO A 1 100 ? -2.533  39.048  8.939   1.00 83.98 100 A 1 
ATOM 806  N N   . THR A 1 101 ? -0.253  41.992  8.491   1.00 87.02 101 A 1 
ATOM 807  C CA  . THR A 1 101 ? 0.292   43.318  8.192   1.00 87.05 101 A 1 
ATOM 808  C C   . THR A 1 101 ? 0.964   43.941  9.416   1.00 87.85 101 A 1 
ATOM 809  O O   . THR A 1 101 ? 2.027   44.550  9.280   1.00 85.48 101 A 1 
ATOM 810  C CB  . THR A 1 101 ? -0.803  44.261  7.671   1.00 85.29 101 A 1 
ATOM 811  O OG1 . THR A 1 101 ? -1.581  43.620  6.690   1.00 75.45 101 A 1 
ATOM 812  C CG2 . THR A 1 101 ? -0.207  45.494  7.005   1.00 72.78 101 A 1 
ATOM 813  N N   . ASP A 1 102 ? 0.397   43.745  10.606  1.00 86.64 102 A 1 
ATOM 814  C CA  . ASP A 1 102 ? 0.970   44.214  11.868  1.00 86.61 102 A 1 
ATOM 815  C C   . ASP A 1 102 ? 2.253   43.461  12.232  1.00 87.55 102 A 1 
ATOM 816  O O   . ASP A 1 102 ? 3.193   44.059  12.759  1.00 85.10 102 A 1 
ATOM 817  C CB  . ASP A 1 102 ? -0.064  44.095  12.997  1.00 84.62 102 A 1 
ATOM 818  C CG  . ASP A 1 102 ? -1.067  45.250  13.021  1.00 82.32 102 A 1 
ATOM 819  O OD1 . ASP A 1 102 ? -0.731  46.330  12.473  1.00 75.83 102 A 1 
ATOM 820  O OD2 . ASP A 1 102 ? -2.105  45.093  13.691  1.00 76.83 102 A 1 
ATOM 821  N N   . VAL A 1 103 ? 2.344   42.187  11.881  1.00 87.60 103 A 1 
ATOM 822  C CA  . VAL A 1 103 ? 3.581   41.404  12.017  1.00 87.73 103 A 1 
ATOM 823  C C   . VAL A 1 103 ? 4.645   41.921  11.051  1.00 88.66 103 A 1 
ATOM 824  O O   . VAL A 1 103 ? 5.773   42.213  11.460  1.00 86.55 103 A 1 
ATOM 825  C CB  . VAL A 1 103 ? 3.329   39.902  11.798  1.00 86.57 103 A 1 
ATOM 826  C CG1 . VAL A 1 103 ? 4.607   39.086  12.010  1.00 78.53 103 A 1 
ATOM 827  C CG2 . VAL A 1 103 ? 2.268   39.372  12.765  1.00 79.11 103 A 1 
ATOM 828  N N   . ARG A 1 104 ? 4.282   42.092  9.785   1.00 89.23 104 A 1 
ATOM 829  C CA  . ARG A 1 104 ? 5.209   42.517  8.731   1.00 88.76 104 A 1 
ATOM 830  C C   . ARG A 1 104 ? 5.765   43.922  8.953   1.00 88.92 104 A 1 
ATOM 831  O O   . ARG A 1 104 ? 6.950   44.156  8.728   1.00 86.85 104 A 1 
ATOM 832  C CB  . ARG A 1 104 ? 4.498   42.420  7.375   1.00 87.34 104 A 1 
ATOM 833  C CG  . ARG A 1 104 ? 5.473   42.624  6.204   1.00 80.69 104 A 1 
ATOM 834  C CD  . ARG A 1 104 ? 4.756   42.521  4.861   1.00 77.95 104 A 1 
ATOM 835  N NE  . ARG A 1 104 ? 4.879   43.771  4.097   1.00 68.31 104 A 1 
ATOM 836  C CZ  . ARG A 1 104 ? 4.363   44.014  2.903   1.00 62.11 104 A 1 
ATOM 837  N NH1 . ARG A 1 104 ? 3.631   43.129  2.285   1.00 56.70 104 A 1 
ATOM 838  N NH2 . ARG A 1 104 ? 4.580   45.157  2.307   1.00 54.27 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? 4.909   44.858  9.365   1.00 87.17 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? 5.275   46.273  9.565   1.00 86.53 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? 5.626   46.608  11.018  1.00 87.17 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? 6.074   47.721  11.282  1.00 81.62 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? 4.152   47.179  9.043   1.00 84.49 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? 3.931   47.054  7.526   1.00 82.25 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? 2.837   48.033  7.087   1.00 74.69 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? 2.596   47.958  5.580   1.00 67.17 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? 1.467   48.834  5.173   1.00 57.89 105 A 1 
ATOM 848  N N   . GLN A 1 106 ? 5.449   45.668  11.916  1.00 86.49 106 A 1 
ATOM 849  C CA  . GLN A 1 106 ? 5.567   45.831  13.362  1.00 86.07 106 A 1 
ATOM 850  C C   . GLN A 1 106 ? 4.706   47.003  13.861  1.00 86.68 106 A 1 
ATOM 851  O O   . GLN A 1 106 ? 5.204   47.952  14.473  1.00 82.89 106 A 1 
ATOM 852  C CB  . GLN A 1 106 ? 7.039   45.890  13.820  1.00 84.43 106 A 1 
ATOM 853  C CG  . GLN A 1 106 ? 7.905   44.713  13.325  1.00 82.01 106 A 1 
ATOM 854  C CD  . GLN A 1 106 ? 8.626   44.993  12.011  1.00 80.11 106 A 1 
ATOM 855  O OE1 . GLN A 1 106 ? 9.241   46.027  11.815  1.00 72.40 106 A 1 
ATOM 856  N NE2 . GLN A 1 106 ? 8.612   44.064  11.072  1.00 72.02 106 A 1 
ATOM 857  N N   . THR A 1 107 ? 3.408   46.940  13.555  1.00 87.68 107 A 1 
ATOM 858  C CA  . THR A 1 107 ? 2.396   47.937  13.923  1.00 86.66 107 A 1 
ATOM 859  C C   . THR A 1 107 ? 1.389   47.369  14.927  1.00 86.32 107 A 1 
ATOM 860  O O   . THR A 1 107 ? 1.493   46.215  15.334  1.00 81.31 107 A 1 
ATOM 861  C CB  . THR A 1 107 ? 1.701   48.515  12.668  1.00 83.83 107 A 1 
ATOM 862  O OG1 . THR A 1 107 ? 1.269   47.526  11.772  1.00 76.58 107 A 1 
ATOM 863  C CG2 . THR A 1 107 ? 2.653   49.405  11.878  1.00 75.28 107 A 1 
ATOM 864  N N   . GLY A 1 108 ? 0.464   48.203  15.377  1.00 86.09 108 A 1 
ATOM 865  C CA  . GLY A 1 108 ? -0.549  47.801  16.351  1.00 85.25 108 A 1 
ATOM 866  C C   . GLY A 1 108 ? 0.029   47.318  17.689  1.00 87.17 108 A 1 
ATOM 867  O O   . GLY A 1 108 ? 1.149   47.674  18.071  1.00 82.64 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? -0.734  46.486  18.384  1.00 86.47 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? -0.324  45.895  19.666  1.00 85.25 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? 0.933   45.024  19.521  1.00 86.23 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? 1.830   45.052  20.370  1.00 82.18 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? -1.469  45.030  20.224  1.00 82.34 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? -2.709  45.810  20.661  1.00 78.54 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? -2.568  47.018  20.951  1.00 71.56 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? -3.781  45.162  20.729  1.00 72.30 109 A 1 
ATOM 876  N N   . PHE A 1 110 ? 1.046   44.301  18.410  1.00 85.45 110 A 1 
ATOM 877  C CA  . PHE A 1 110 ? 2.219   43.491  18.086  1.00 86.69 110 A 1 
ATOM 878  C C   . PHE A 1 110 ? 3.476   44.360  17.949  1.00 87.70 110 A 1 
ATOM 879  O O   . PHE A 1 110 ? 4.531   44.052  18.508  1.00 84.67 110 A 1 
ATOM 880  C CB  . PHE A 1 110 ? 1.945   42.710  16.794  1.00 85.18 110 A 1 
ATOM 881  C CG  . PHE A 1 110 ? 3.019   41.692  16.479  1.00 86.30 110 A 1 
ATOM 882  C CD1 . PHE A 1 110 ? 4.177   42.064  15.770  1.00 82.21 110 A 1 
ATOM 883  C CD2 . PHE A 1 110 ? 2.875   40.363  16.929  1.00 81.45 110 A 1 
ATOM 884  C CE1 . PHE A 1 110 ? 5.183   41.116  15.510  1.00 81.21 110 A 1 
ATOM 885  C CE2 . PHE A 1 110 ? 3.876   39.414  16.669  1.00 80.87 110 A 1 
ATOM 886  C CZ  . PHE A 1 110 ? 5.031   39.790  15.964  1.00 84.72 110 A 1 
ATOM 887  N N   . GLY A 1 111 ? 3.358   45.477  17.253  1.00 87.64 111 A 1 
ATOM 888  C CA  . GLY A 1 111 ? 4.433   46.446  17.075  1.00 86.83 111 A 1 
ATOM 889  C C   . GLY A 1 111 ? 4.862   47.107  18.383  1.00 88.20 111 A 1 
ATOM 890  O O   . GLY A 1 111 ? 6.058   47.303  18.599  1.00 85.97 111 A 1 
ATOM 891  N N   . MET A 1 112 ? 3.930   47.408  19.287  1.00 89.00 112 A 1 
ATOM 892  C CA  . MET A 1 112 ? 4.257   47.923  20.619  1.00 88.39 112 A 1 
ATOM 893  C C   . MET A 1 112 ? 5.044   46.904  21.448  1.00 88.74 112 A 1 
ATOM 894  O O   . MET A 1 112 ? 6.093   47.253  21.992  1.00 85.99 112 A 1 
ATOM 895  C CB  . MET A 1 112 ? 2.994   48.368  21.365  1.00 86.48 112 A 1 
ATOM 896  C CG  . MET A 1 112 ? 2.468   49.708  20.846  1.00 78.15 112 A 1 
ATOM 897  S SD  . MET A 1 112 ? 1.859   50.827  22.157  1.00 69.45 112 A 1 
ATOM 898  C CE  . MET A 1 112 ? 0.314   49.986  22.599  1.00 58.67 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? 4.604   45.655  21.482  1.00 87.79 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? 5.310   44.574  22.170  1.00 86.99 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? 6.726   44.361  21.601  1.00 88.14 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? 7.696   44.219  22.350  1.00 85.88 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? 4.461   43.303  22.058  1.00 85.12 113 A 1 
ATOM 904  N N   . PHE A 1 114 ? 6.869   44.426  20.279  1.00 88.27 114 A 1 
ATOM 905  C CA  . PHE A 1 114 ? 8.167   44.356  19.606  1.00 88.65 114 A 1 
ATOM 906  C C   . PHE A 1 114 ? 9.084   45.518  20.004  1.00 89.36 114 A 1 
ATOM 907  O O   . PHE A 1 114 ? 10.238  45.305  20.372  1.00 87.35 114 A 1 
ATOM 908  C CB  . PHE A 1 114 ? 7.955   44.328  18.089  1.00 87.48 114 A 1 
ATOM 909  C CG  . PHE A 1 114 ? 9.251   44.230  17.317  1.00 88.28 114 A 1 
ATOM 910  C CD1 . PHE A 1 114 ? 9.724   45.319  16.560  1.00 83.12 114 A 1 
ATOM 911  C CD2 . PHE A 1 114 ? 10.013  43.050  17.383  1.00 83.16 114 A 1 
ATOM 912  C CE1 . PHE A 1 114 ? 10.939  45.220  15.866  1.00 83.34 114 A 1 
ATOM 913  C CE2 . PHE A 1 114 ? 11.233  42.950  16.696  1.00 83.20 114 A 1 
ATOM 914  C CZ  . PHE A 1 114 ? 11.696  44.034  15.935  1.00 87.06 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? 8.558   46.743  19.987  1.00 89.36 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? 9.309   47.956  20.329  1.00 88.88 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? 9.823   47.927  21.770  1.00 89.09 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? 10.943  48.361  22.024  1.00 86.64 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? 8.413   49.174  20.070  1.00 87.05 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? 9.190   50.417  19.642  1.00 74.86 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? 8.202   51.546  19.345  1.00 69.24 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? 8.890   52.755  18.709  1.00 57.32 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? 7.912   53.835  18.414  1.00 49.54 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? 9.029   47.393  22.683  1.00 88.76 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? 9.416   47.209  24.083  1.00 87.71 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? 10.547  46.179  24.227  1.00 88.12 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? 11.537  46.423  24.919  1.00 84.46 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? 8.168   46.824  24.896  1.00 86.25 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? 8.238   47.255  26.376  1.00 77.23 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? 8.331   48.783  26.557  1.00 71.01 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? 8.697   49.252  27.651  1.00 63.27 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? 8.167   49.546  25.579  1.00 64.61 116 A 1 
ATOM 933  N N   . THR A 1 117 ? 10.473  45.080  23.484  1.00 87.20 117 A 1 
ATOM 934  C CA  . THR A 1 117 ? 11.520  44.039  23.469  1.00 86.15 117 A 1 
ATOM 935  C C   . THR A 1 117 ? 12.833  44.539  22.854  1.00 86.94 117 A 1 
ATOM 936  O O   . THR A 1 117 ? 13.915  44.113  23.261  1.00 83.74 117 A 1 
ATOM 937  C CB  . THR A 1 117 ? 11.032  42.798  22.709  1.00 84.35 117 A 1 
ATOM 938  O OG1 . THR A 1 117 ? 9.777   42.391  23.208  1.00 77.06 117 A 1 
ATOM 939  C CG2 . THR A 1 117 ? 11.963  41.602  22.882  1.00 75.78 117 A 1 
ATOM 940  N N   . CYS A 1 118 ? 12.752  45.463  21.898  1.00 86.69 118 A 1 
ATOM 941  C CA  . CYS A 1 118 ? 13.918  46.073  21.257  1.00 85.56 118 A 1 
ATOM 942  C C   . CYS A 1 118 ? 14.681  47.063  22.154  1.00 85.10 118 A 1 
ATOM 943  O O   . CYS A 1 118 ? 15.813  47.425  21.818  1.00 82.65 118 A 1 
ATOM 944  C CB  . CYS A 1 118 ? 13.470  46.758  19.962  1.00 83.79 118 A 1 
ATOM 945  S SG  . CYS A 1 118 ? 12.997  45.526  18.715  1.00 79.86 118 A 1 
ATOM 946  N N   . LYS A 1 119 ? 14.105  47.516  23.265  1.00 86.69 119 A 1 
ATOM 947  C CA  . LYS A 1 119 ? 14.795  48.433  24.177  1.00 84.92 119 A 1 
ATOM 948  C C   . LYS A 1 119 ? 16.053  47.777  24.750  1.00 83.59 119 A 1 
ATOM 949  O O   . LYS A 1 119 ? 16.010  46.693  25.325  1.00 76.29 119 A 1 
ATOM 950  C CB  . LYS A 1 119 ? 13.865  48.911  25.301  1.00 82.34 119 A 1 
ATOM 951  C CG  . LYS A 1 119 ? 12.803  49.912  24.823  1.00 78.20 119 A 1 
ATOM 952  C CD  . LYS A 1 119 ? 11.904  50.311  25.998  1.00 74.65 119 A 1 
ATOM 953  C CE  . LYS A 1 119 ? 10.804  51.285  25.571  1.00 65.90 119 A 1 
ATOM 954  N NZ  . LYS A 1 119 ? 9.780   51.430  26.643  1.00 58.73 119 A 1 
ATOM 955  N N   . GLY A 1 120 ? 17.191  48.454  24.594  1.00 84.21 120 A 1 
ATOM 956  C CA  . GLY A 1 120 ? 18.487  47.966  25.075  1.00 82.80 120 A 1 
ATOM 957  C C   . GLY A 1 120 ? 19.119  46.842  24.243  1.00 84.83 120 A 1 
ATOM 958  O O   . GLY A 1 120 ? 20.140  46.291  24.650  1.00 79.08 120 A 1 
ATOM 959  N N   . LYS A 1 121 ? 18.537  46.506  23.087  1.00 83.24 121 A 1 
ATOM 960  C CA  . LYS A 1 121 ? 19.088  45.515  22.155  1.00 82.39 121 A 1 
ATOM 961  C C   . LYS A 1 121 ? 19.991  46.157  21.102  1.00 84.02 121 A 1 
ATOM 962  O O   . LYS A 1 121 ? 19.854  47.334  20.772  1.00 80.41 121 A 1 
ATOM 963  C CB  . LYS A 1 121 ? 17.946  44.714  21.516  1.00 78.83 121 A 1 
ATOM 964  C CG  . LYS A 1 121 ? 17.152  43.866  22.521  1.00 76.92 121 A 1 
ATOM 965  C CD  . LYS A 1 121 ? 18.051  42.813  23.157  1.00 72.41 121 A 1 
ATOM 966  C CE  . LYS A 1 121 ? 17.247  41.744  23.893  1.00 68.18 121 A 1 
ATOM 967  N NZ  . LYS A 1 121 ? 18.071  40.519  24.004  1.00 61.91 121 A 1 
ATOM 968  N N   . THR A 1 122 ? 20.909  45.365  20.570  1.00 86.23 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? 21.823  45.807  19.510  1.00 85.41 122 A 1 
ATOM 970  C C   . THR A 1 122 ? 21.077  46.001  18.185  1.00 86.29 122 A 1 
ATOM 971  O O   . THR A 1 122 ? 20.068  45.341  17.917  1.00 83.59 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? 23.001  44.840  19.329  1.00 81.97 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? 22.551  43.586  18.885  1.00 74.09 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? 23.801  44.631  20.618  1.00 71.69 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? 21.592  46.883  17.311  1.00 88.37 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? 21.011  47.086  15.970  1.00 88.77 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? 20.962  45.796  15.147  1.00 90.09 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? 19.995  45.588  14.424  1.00 86.73 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? 21.782  48.163  15.192  1.00 85.54 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? 21.406  49.591  15.620  1.00 75.09 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? 22.102  50.613  14.704  1.00 66.20 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? 21.669  52.042  15.041  1.00 55.95 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? 22.329  53.042  14.155  1.00 47.59 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? 21.963  44.930  15.297  1.00 89.01 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? 22.009  43.646  14.589  1.00 88.68 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? 20.959  42.644  15.085  1.00 89.47 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? 20.382  41.912  14.280  1.00 87.03 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? 23.402  43.021  14.733  1.00 86.56 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? 24.443  43.599  13.777  1.00 76.75 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? 24.059  44.377  12.880  1.00 67.78 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? 25.623  43.245  13.974  1.00 66.86 124 A 1 
ATOM 992  N N   . GLU A 1 125 ? 20.673  42.604  16.384  1.00 88.70 125 A 1 
ATOM 993  C CA  . GLU A 1 125 ? 19.569  41.794  16.911  1.00 88.28 125 A 1 
ATOM 994  C C   . GLU A 1 125 ? 18.222  42.300  16.395  1.00 89.72 125 A 1 
ATOM 995  O O   . GLU A 1 125 ? 17.433  41.516  15.874  1.00 88.06 125 A 1 
ATOM 996  C CB  . GLU A 1 125 ? 19.553  41.787  18.449  1.00 85.16 125 A 1 
ATOM 997  C CG  . GLU A 1 125 ? 20.447  40.700  19.059  1.00 74.95 125 A 1 
ATOM 998  C CD  . GLU A 1 125 ? 20.359  40.737  20.594  1.00 70.65 125 A 1 
ATOM 999  O OE1 . GLU A 1 125 ? 20.063  39.695  21.217  1.00 63.12 125 A 1 
ATOM 1000 O OE2 . GLU A 1 125 ? 20.543  41.830  21.178  1.00 64.73 125 A 1 
ATOM 1001 N N   . ILE A 1 126 ? 17.987  43.604  16.474  1.00 88.58 126 A 1 
ATOM 1002 C CA  . ILE A 1 126 ? 16.742  44.220  16.000  1.00 88.87 126 A 1 
ATOM 1003 C C   . ILE A 1 126 ? 16.568  43.992  14.494  1.00 89.62 126 A 1 
ATOM 1004 O O   . ILE A 1 126 ? 15.473  43.654  14.049  1.00 87.43 126 A 1 
ATOM 1005 C CB  . ILE A 1 126 ? 16.710  45.723  16.350  1.00 86.97 126 A 1 
ATOM 1006 C CG1 . ILE A 1 126 ? 16.740  45.932  17.881  1.00 82.99 126 A 1 
ATOM 1007 C CG2 . ILE A 1 126 ? 15.462  46.398  15.749  1.00 82.27 126 A 1 
ATOM 1008 C CD1 . ILE A 1 126 ? 16.998  47.384  18.310  1.00 77.64 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? 17.637  44.143  13.717  1.00 91.00 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? 17.631  43.895  12.275  1.00 90.54 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? 17.278  42.452  11.924  1.00 91.36 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? 16.411  42.220  11.080  1.00 89.53 127 A 1 
ATOM 1013 N N   . ARG A 1 128 ? 17.876  41.475  12.617  1.00 91.08 128 A 1 
ATOM 1014 C CA  . ARG A 1 128 ? 17.527  40.052  12.440  1.00 90.85 128 A 1 
ATOM 1015 C C   . ARG A 1 128 ? 16.071  39.756  12.785  1.00 91.77 128 A 1 
ATOM 1016 O O   . ARG A 1 128 ? 15.418  39.041  12.037  1.00 89.77 128 A 1 
ATOM 1017 C CB  . ARG A 1 128 ? 18.444  39.156  13.276  1.00 88.32 128 A 1 
ATOM 1018 C CG  . ARG A 1 128 ? 19.783  38.890  12.571  1.00 76.14 128 A 1 
ATOM 1019 C CD  . ARG A 1 128 ? 20.620  37.881  13.367  1.00 75.23 128 A 1 
ATOM 1020 N NE  . ARG A 1 128 ? 21.079  38.443  14.638  1.00 64.84 128 A 1 
ATOM 1021 C CZ  . ARG A 1 128 ? 21.436  37.767  15.724  1.00 60.01 128 A 1 
ATOM 1022 N NH1 . ARG A 1 128 ? 21.424  36.459  15.756  1.00 54.11 128 A 1 
ATOM 1023 N NH2 . ARG A 1 128 ? 21.816  38.402  16.794  1.00 51.25 128 A 1 
ATOM 1024 N N   . TRP A 1 129 ? 15.572  40.312  13.886  1.00 91.13 129 A 1 
ATOM 1025 C CA  . TRP A 1 129 ? 14.183  40.114  14.289  1.00 91.48 129 A 1 
ATOM 1026 C C   . TRP A 1 129 ? 13.198  40.747  13.306  1.00 91.82 129 A 1 
ATOM 1027 O O   . TRP A 1 129 ? 12.242  40.090  12.908  1.00 89.59 129 A 1 
ATOM 1028 C CB  . TRP A 1 129 ? 13.974  40.668  15.692  1.00 90.34 129 A 1 
ATOM 1029 C CG  . TRP A 1 129 ? 14.721  39.977  16.784  1.00 89.98 129 A 1 
ATOM 1030 C CD1 . TRP A 1 129 ? 15.280  38.744  16.731  1.00 85.49 129 A 1 
ATOM 1031 C CD2 . TRP A 1 129 ? 14.963  40.469  18.135  1.00 88.93 129 A 1 
ATOM 1032 N NE1 . TRP A 1 129 ? 15.847  38.430  17.961  1.00 85.97 129 A 1 
ATOM 1033 C CE2 . TRP A 1 129 ? 15.660  39.458  18.853  1.00 87.58 129 A 1 
ATOM 1034 C CE3 . TRP A 1 129 ? 14.635  41.664  18.824  1.00 86.42 129 A 1 
ATOM 1035 C CZ2 . TRP A 1 129 ? 16.002  39.612  20.213  1.00 86.34 129 A 1 
ATOM 1036 C CZ3 . TRP A 1 129 ? 14.982  41.816  20.176  1.00 84.74 129 A 1 
ATOM 1037 C CH2 . TRP A 1 129 ? 15.654  40.796  20.864  1.00 84.55 129 A 1 
ATOM 1038 N N   . ARG A 1 130 ? 13.461  41.982  12.858  1.00 90.70 130 A 1 
ATOM 1039 C CA  . ARG A 1 130 ? 12.648  42.620  11.812  1.00 90.76 130 A 1 
ATOM 1040 C C   . ARG A 1 130 ? 12.604  41.794  10.543  1.00 91.15 130 A 1 
ATOM 1041 O O   . ARG A 1 130 ? 11.522  41.534  10.038  1.00 89.80 130 A 1 
ATOM 1042 C CB  . ARG A 1 130 ? 13.163  44.022  11.489  1.00 89.62 130 A 1 
ATOM 1043 C CG  . ARG A 1 130 ? 12.359  45.074  12.249  1.00 82.56 130 A 1 
ATOM 1044 C CD  . ARG A 1 130 ? 12.753  46.462  11.775  1.00 82.16 130 A 1 
ATOM 1045 N NE  . ARG A 1 130 ? 11.871  47.474  12.378  1.00 74.32 130 A 1 
ATOM 1046 C CZ  . ARG A 1 130 ? 12.091  48.774  12.413  1.00 69.29 130 A 1 
ATOM 1047 N NH1 . ARG A 1 130 ? 13.158  49.301  11.876  1.00 61.25 130 A 1 
ATOM 1048 N NH2 . ARG A 1 130 ? 11.231  49.559  12.990  1.00 61.18 130 A 1 
ATOM 1049 N N   . HIS A 1 131 ? 13.765  41.363  10.071  1.00 91.94 131 A 1 
ATOM 1050 C CA  . HIS A 1 131 ? 13.831  40.552  8.864   1.00 91.57 131 A 1 
ATOM 1051 C C   . HIS A 1 131 ? 13.055  39.235  9.011   1.00 91.93 131 A 1 
ATOM 1052 O O   . HIS A 1 131 ? 12.293  38.873  8.119   1.00 90.15 131 A 1 
ATOM 1053 C CB  . HIS A 1 131 ? 15.292  40.302  8.502   1.00 90.41 131 A 1 
ATOM 1054 C CG  . HIS A 1 131 ? 15.441  39.621  7.173   1.00 85.42 131 A 1 
ATOM 1055 N ND1 . HIS A 1 131 ? 14.934  40.066  5.975   1.00 72.57 131 A 1 
ATOM 1056 C CD2 . HIS A 1 131 ? 16.076  38.429  6.922   1.00 73.06 131 A 1 
ATOM 1057 C CE1 . HIS A 1 131 ? 15.252  39.164  5.031   1.00 72.67 131 A 1 
ATOM 1058 N NE2 . HIS A 1 131 ? 15.956  38.162  5.564   1.00 74.04 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? 13.187  38.547  10.144  1.00 90.72 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? 12.437  37.322  10.408  1.00 90.40 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? 10.916  37.560  10.448  1.00 91.07 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? 10.164  36.768  9.885   1.00 89.28 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? 12.949  36.705  11.712  1.00 89.83 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? 10.467  38.661  11.054  1.00 90.71 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? 9.050   39.042  11.094  1.00 90.17 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? 8.515   39.416  9.705   1.00 90.19 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? 7.414   39.013  9.343   1.00 88.54 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? 8.858   40.209  12.075  1.00 89.00 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? 9.030   39.838  13.560  1.00 88.51 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? 9.052   41.112  14.404  1.00 82.94 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? 7.899   38.950  14.068  1.00 83.57 133 A 1 
ATOM 1072 N N   . GLU A 1 134 ? 9.288   40.140  8.906   1.00 91.64 134 A 1 
ATOM 1073 C CA  . GLU A 1 134 ? 8.913   40.467  7.527   1.00 91.05 134 A 1 
ATOM 1074 C C   . GLU A 1 134 ? 8.804   39.219  6.646   1.00 90.51 134 A 1 
ATOM 1075 O O   . GLU A 1 134 ? 7.879   39.120  5.838   1.00 87.75 134 A 1 
ATOM 1076 C CB  . GLU A 1 134 ? 9.941   41.429  6.917   1.00 89.78 134 A 1 
ATOM 1077 C CG  . GLU A 1 134 ? 9.791   42.865  7.434   1.00 82.15 134 A 1 
ATOM 1078 C CD  . GLU A 1 134 ? 10.898  43.804  6.935   1.00 80.18 134 A 1 
ATOM 1079 O OE1 . GLU A 1 134 ? 10.944  44.952  7.445   1.00 72.48 134 A 1 
ATOM 1080 O OE2 . GLU A 1 134 ? 11.687  43.398  6.049   1.00 74.81 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? 9.726   38.275  6.807   1.00 91.30 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? 9.714   37.032  6.039   1.00 90.23 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? 8.589   36.086  6.476   1.00 90.52 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? 7.903   35.531  5.622   1.00 89.02 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? 11.084  36.344  6.125   1.00 89.35 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? 12.168  37.030  5.271   1.00 81.58 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? 11.826  37.004  3.774   1.00 74.52 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? 11.677  38.094  3.165   1.00 64.10 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? 11.649  35.903  3.221   1.00 65.76 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? 8.345   35.937  7.769   1.00 89.67 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? 7.268   35.060  8.259   1.00 89.47 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? 5.884   35.592  7.887   1.00 89.39 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? 5.012   34.811  7.527   1.00 87.73 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? 7.402   34.770  9.764   1.00 88.82 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? 6.890   35.890  10.670  1.00 80.57 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? 6.670   33.479  10.131  1.00 81.15 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? 5.699   36.909  7.887   1.00 90.00 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? 4.431   37.536  7.518   1.00 88.19 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? 4.099   37.425  6.020   1.00 87.71 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? 2.955   37.652  5.629   1.00 84.43 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? 4.476   38.997  7.970   1.00 86.65 137 A 1 
ATOM 1102 N N   . LYS A 1 138 ? 5.070   37.086  5.179   1.00 88.59 138 A 1 
ATOM 1103 C CA  . LYS A 1 138 ? 4.842   36.793  3.751   1.00 87.06 138 A 1 
ATOM 1104 C C   . LYS A 1 138 ? 4.330   35.371  3.513   1.00 86.79 138 A 1 
ATOM 1105 O O   . LYS A 1 138 ? 3.858   35.091  2.415   1.00 83.19 138 A 1 
ATOM 1106 C CB  . LYS A 1 138 ? 6.136   36.994  2.957   1.00 85.27 138 A 1 
ATOM 1107 C CG  . LYS A 1 138 ? 6.600   38.458  2.873   1.00 81.07 138 A 1 
ATOM 1108 C CD  . LYS A 1 138 ? 8.004   38.488  2.267   1.00 78.90 138 A 1 
ATOM 1109 C CE  . LYS A 1 138 ? 8.654   39.870  2.387   1.00 71.01 138 A 1 
ATOM 1110 N NZ  . LYS A 1 138 ? 10.089  39.794  2.027   1.00 63.44 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? 4.465   34.491  4.481   1.00 86.01 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? 3.985   33.117  4.367   1.00 84.49 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? 2.467   33.141  4.522   1.00 83.24 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? 1.955   33.633  5.526   1.00 79.06 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? 4.667   32.183  5.391   1.00 83.59 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? 6.206   32.261  5.276   1.00 80.56 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? 4.193   30.732  5.177   1.00 79.28 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? 6.959   31.457  6.345   1.00 76.20 139 A 1 
ATOM 1119 N N   . ALA A 1 140 ? 1.767   32.601  3.537   1.00 81.93 140 A 1 
ATOM 1120 C CA  . ALA A 1 140 ? 0.332   32.389  3.660   1.00 79.24 140 A 1 
ATOM 1121 C C   . ALA A 1 140 ? 0.070   31.485  4.873   1.00 79.96 140 A 1 
ATOM 1122 O O   . ALA A 1 140 ? 0.660   30.409  4.988   1.00 74.61 140 A 1 
ATOM 1123 C CB  . ALA A 1 140 ? -0.208  31.788  2.359   1.00 74.57 140 A 1 
ATOM 1124 N N   . GLY A 1 141 ? -0.767  31.955  5.779   1.00 80.20 141 A 1 
ATOM 1125 C CA  . GLY A 1 141 ? -1.041  31.285  7.037   1.00 80.06 141 A 1 
ATOM 1126 C C   . GLY A 1 141 ? -2.526  31.145  7.315   1.00 82.43 141 A 1 
ATOM 1127 O O   . GLY A 1 141 ? -3.372  31.715  6.625   1.00 78.91 141 A 1 
ATOM 1128 N N   . TYR A 1 142 ? -2.810  30.401  8.355   1.00 81.37 142 A 1 
ATOM 1129 C CA  . TYR A 1 142 ? -4.164  30.236  8.866   1.00 81.22 142 A 1 
ATOM 1130 C C   . TYR A 1 142 ? -4.498  31.411  9.785   1.00 81.40 142 A 1 
ATOM 1131 O O   . TYR A 1 142 ? -3.673  31.840  10.591  1.00 78.65 142 A 1 
ATOM 1132 C CB  . TYR A 1 142 ? -4.295  28.891  9.581   1.00 79.28 142 A 1 
ATOM 1133 C CG  . TYR A 1 142 ? -3.832  27.712  8.747   1.00 78.86 142 A 1 
ATOM 1134 C CD1 . TYR A 1 142 ? -4.714  27.050  7.867   1.00 74.31 142 A 1 
ATOM 1135 C CD2 . TYR A 1 142 ? -2.485  27.308  8.814   1.00 74.79 142 A 1 
ATOM 1136 C CE1 . TYR A 1 142 ? -4.250  25.997  7.053   1.00 72.00 142 A 1 
ATOM 1137 C CE2 . TYR A 1 142 ? -2.009  26.266  7.999   1.00 71.10 142 A 1 
ATOM 1138 C CZ  . TYR A 1 142 ? -2.894  25.616  7.116   1.00 74.65 142 A 1 
ATOM 1139 O OH  . TYR A 1 142 ? -2.399  24.628  6.313   1.00 70.86 142 A 1 
ATOM 1140 N N   . HIS A 1 143 ? -5.721  31.906  9.671   1.00 79.28 143 A 1 
ATOM 1141 C CA  . HIS A 1 143 ? -6.213  33.016  10.481  1.00 77.43 143 A 1 
ATOM 1142 C C   . HIS A 1 143 ? -7.295  32.513  11.426  1.00 77.05 143 A 1 
ATOM 1143 O O   . HIS A 1 143 ? -8.314  32.009  10.963  1.00 73.16 143 A 1 
ATOM 1144 C CB  . HIS A 1 143 ? -6.747  34.119  9.571   1.00 73.92 143 A 1 
ATOM 1145 C CG  . HIS A 1 143 ? -5.667  34.807  8.791   1.00 69.64 143 A 1 
ATOM 1146 N ND1 . HIS A 1 143 ? -4.963  35.907  9.225   1.00 62.24 143 A 1 
ATOM 1147 C CD2 . HIS A 1 143 ? -5.183  34.481  7.552   1.00 60.38 143 A 1 
ATOM 1148 C CE1 . HIS A 1 143 ? -4.086  36.232  8.263   1.00 58.33 143 A 1 
ATOM 1149 N NE2 . HIS A 1 143 ? -4.189  35.390  7.232   1.00 58.05 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? -7.112  32.687  12.727  1.00 74.56 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? -8.108  32.249  13.715  1.00 70.86 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? -9.463  32.941  13.543  1.00 70.91 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? -10.485 32.341  13.828  1.00 66.26 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? -7.593  32.478  15.139  1.00 66.16 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? -7.359  33.851  15.390  1.00 62.22 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? -9.476  34.177  13.037  1.00 70.64 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? -10.693 34.967  12.819  1.00 68.82 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? -11.597 34.459  11.691  1.00 69.07 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? -12.731 34.910  11.587  1.00 64.95 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? -10.304 36.415  12.513  1.00 63.83 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? -9.464  36.471  11.373  1.00 58.47 145 A 1 
ATOM 1162 N N   . ILE A 1 146 ? -11.095 33.596  10.828  1.00 68.18 146 A 1 
ATOM 1163 C CA  . ILE A 1 146 ? -11.873 33.034  9.708   1.00 65.66 146 A 1 
ATOM 1164 C C   . ILE A 1 146 ? -12.673 31.807  10.164  1.00 66.90 146 A 1 
ATOM 1165 O O   . ILE A 1 146 ? -13.652 31.431  9.526   1.00 61.09 146 A 1 
ATOM 1166 C CB  . ILE A 1 146 ? -10.942 32.721  8.510   1.00 59.56 146 A 1 
ATOM 1167 C CG1 . ILE A 1 146 ? -10.205 34.004  8.050   1.00 54.96 146 A 1 
ATOM 1168 C CG2 . ILE A 1 146 ? -11.707 32.112  7.319   1.00 54.45 146 A 1 
ATOM 1169 C CD1 . ILE A 1 146 ? -9.152  33.790  6.960   1.00 49.38 146 A 1 
ATOM 1170 N N   . TRP A 1 147 ? -12.262 31.195  11.264  1.00 67.33 147 A 1 
ATOM 1171 C CA  . TRP A 1 147 ? -12.833 29.946  11.748  1.00 64.93 147 A 1 
ATOM 1172 C C   . TRP A 1 147 ? -13.695 30.202  12.983  1.00 66.06 147 A 1 
ATOM 1173 O O   . TRP A 1 147 ? -13.181 30.612  14.024  1.00 61.39 147 A 1 
ATOM 1174 C CB  . TRP A 1 147 ? -11.709 28.950  12.032  1.00 59.94 147 A 1 
ATOM 1175 C CG  . TRP A 1 147 ? -10.825 28.661  10.856  1.00 58.58 147 A 1 
ATOM 1176 C CD1 . TRP A 1 147 ? -9.673  29.309  10.567  1.00 52.35 147 A 1 
ATOM 1177 C CD2 . TRP A 1 147 ? -11.056 27.730  9.756   1.00 55.01 147 A 1 
ATOM 1178 N NE1 . TRP A 1 147 ? -9.169  28.851  9.354   1.00 49.89 147 A 1 
ATOM 1179 C CE2 . TRP A 1 147 ? -9.998  27.897  8.814   1.00 51.18 147 A 1 
ATOM 1180 C CE3 . TRP A 1 147 ? -12.068 26.793  9.462   1.00 50.32 147 A 1 
ATOM 1181 C CZ2 . TRP A 1 147 ? -9.967  27.186  7.596   1.00 48.11 147 A 1 
ATOM 1182 C CZ3 . TRP A 1 147 ? -12.029 26.073  8.253   1.00 46.56 147 A 1 
ATOM 1183 C CH2 . TRP A 1 147 ? -10.997 26.280  7.325   1.00 46.85 147 A 1 
ATOM 1184 N N   . ASP A 1 148 ? -14.974 29.892  12.878  1.00 64.43 148 A 1 
ATOM 1185 C CA  . ASP A 1 148 ? -15.903 29.978  14.015  1.00 63.87 148 A 1 
ATOM 1186 C C   . ASP A 1 148 ? -15.575 28.958  15.118  1.00 66.90 148 A 1 
ATOM 1187 O O   . ASP A 1 148 ? -15.857 29.178  16.301  1.00 61.57 148 A 1 
ATOM 1188 C CB  . ASP A 1 148 ? -17.339 29.751  13.513  1.00 56.75 148 A 1 
ATOM 1189 C CG  . ASP A 1 148 ? -17.872 30.881  12.628  1.00 52.40 148 A 1 
ATOM 1190 O OD1 . ASP A 1 148 ? -17.466 32.046  12.845  1.00 47.79 148 A 1 
ATOM 1191 O OD2 . ASP A 1 148 ? -18.709 30.572  11.759  1.00 46.38 148 A 1 
ATOM 1192 N N   . ASN A 1 149 ? -14.945 27.847  14.737  1.00 70.98 149 A 1 
ATOM 1193 C CA  . ASN A 1 149 ? -14.590 26.769  15.642  1.00 72.16 149 A 1 
ATOM 1194 C C   . ASN A 1 149 ? -13.075 26.496  15.622  1.00 74.97 149 A 1 
ATOM 1195 O O   . ASN A 1 149 ? -12.516 26.038  14.628  1.00 71.28 149 A 1 
ATOM 1196 C CB  . ASN A 1 149 ? -15.436 25.545  15.258  1.00 65.86 149 A 1 
ATOM 1197 C CG  . ASN A 1 149 ? -15.259 24.382  16.209  1.00 59.21 149 A 1 
ATOM 1198 O OD1 . ASN A 1 149 ? -14.662 24.483  17.275  1.00 52.81 149 A 1 
ATOM 1199 N ND2 . ASN A 1 149 ? -15.771 23.234  15.830  1.00 52.88 149 A 1 
ATOM 1200 N N   . GLU A 1 150 ? -12.412 26.720  16.760  1.00 76.17 150 A 1 
ATOM 1201 C CA  . GLU A 1 150 ? -10.985 26.419  16.935  1.00 76.66 150 A 1 
ATOM 1202 C C   . GLU A 1 150 ? -10.660 24.944  16.626  1.00 78.58 150 A 1 
ATOM 1203 O O   . GLU A 1 150 ? -9.576  24.653  16.125  1.00 77.33 150 A 1 
ATOM 1204 C CB  . GLU A 1 150 ? -10.524 26.755  18.378  1.00 73.01 150 A 1 
ATOM 1205 C CG  . GLU A 1 150 ? -10.363 28.261  18.688  1.00 66.55 150 A 1 
ATOM 1206 C CD  . GLU A 1 150 ? -9.824  28.558  20.115  1.00 62.95 150 A 1 
ATOM 1207 O OE1 . GLU A 1 150 ? -9.581  29.748  20.453  1.00 58.19 150 A 1 
ATOM 1208 O OE2 . GLU A 1 150 ? -9.653  27.619  20.928  1.00 58.45 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? -11.576 24.027  16.888  1.00 77.95 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? -11.369 22.603  16.632  1.00 78.67 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? -11.253 22.297  15.131  1.00 80.38 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? -10.350 21.560  14.729  1.00 79.22 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? -12.504 21.804  17.280  1.00 76.38 151 A 1 
ATOM 1214 N N   . ASP A 1 152 ? -12.082 22.917  14.305  1.00 79.40 152 A 1 
ATOM 1215 C CA  . ASP A 1 152 ? -12.058 22.722  12.851  1.00 79.99 152 A 1 
ATOM 1216 C C   . ASP A 1 152 ? -10.763 23.284  12.245  1.00 81.62 152 A 1 
ATOM 1217 O O   . ASP A 1 152 ? -10.114 22.636  11.422  1.00 80.70 152 A 1 
ATOM 1218 C CB  . ASP A 1 152 ? -13.288 23.382  12.202  1.00 77.90 152 A 1 
ATOM 1219 C CG  . ASP A 1 152 ? -14.626 22.826  12.710  1.00 73.59 152 A 1 
ATOM 1220 O OD1 . ASP A 1 152 ? -14.660 21.676  13.197  1.00 67.68 152 A 1 
ATOM 1221 O OD2 . ASP A 1 152 ? -15.609 23.593  12.680  1.00 67.29 152 A 1 
ATOM 1222 N N   . MET A 1 153 ? -10.318 24.444  12.729  1.00 80.67 153 A 1 
ATOM 1223 C CA  . MET A 1 153 ? -9.034  25.021  12.339  1.00 81.57 153 A 1 
ATOM 1224 C C   . MET A 1 153 ? -7.871  24.095  12.709  1.00 83.62 153 A 1 
ATOM 1225 O O   . MET A 1 153 ? -6.977  23.871  11.893  1.00 83.50 153 A 1 
ATOM 1226 C CB  . MET A 1 153 ? -8.870  26.401  12.986  1.00 79.38 153 A 1 
ATOM 1227 C CG  . MET A 1 153 ? -7.590  27.096  12.508  1.00 72.93 153 A 1 
ATOM 1228 S SD  . MET A 1 153 ? -7.225  28.702  13.282  1.00 69.56 153 A 1 
ATOM 1229 C CE  . MET A 1 153 ? -7.014  28.185  15.000  1.00 60.46 153 A 1 
ATOM 1230 N N   . ILE A 1 154 ? -7.870  23.532  13.910  1.00 82.71 154 A 1 
ATOM 1231 C CA  . ILE A 1 154 ? -6.849  22.571  14.344  1.00 83.72 154 A 1 
ATOM 1232 C C   . ILE A 1 154 ? -6.849  21.334  13.442  1.00 85.12 154 A 1 
ATOM 1233 O O   . ILE A 1 154 ? -5.776  20.900  13.019  1.00 84.60 154 A 1 
ATOM 1234 C CB  . ILE A 1 154 ? -7.050  22.198  15.827  1.00 81.95 154 A 1 
ATOM 1235 C CG1 . ILE A 1 154 ? -6.681  23.396  16.727  1.00 77.37 154 A 1 
ATOM 1236 C CG2 . ILE A 1 154 ? -6.195  20.977  16.218  1.00 75.31 154 A 1 
ATOM 1237 C CD1 . ILE A 1 154 ? -7.211  23.266  18.158  1.00 68.99 154 A 1 
ATOM 1238 N N   . GLY A 1 155 ? -8.014  20.806  13.120  1.00 83.85 155 A 1 
ATOM 1239 C CA  . GLY A 1 155 ? -8.163  19.660  12.224  1.00 83.66 155 A 1 
ATOM 1240 C C   . GLY A 1 155 ? -7.554  19.916  10.843  1.00 85.09 155 A 1 
ATOM 1241 O O   . GLY A 1 155 ? -6.770  19.105  10.348  1.00 84.41 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? -7.822  21.079  10.263  1.00 83.83 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? -7.272  21.474  8.958   1.00 83.75 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? -5.762  21.684  9.033   1.00 85.12 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? -5.027  21.087  8.251   1.00 84.52 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? -8.026  22.704  8.414   1.00 81.59 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? -9.456  22.242  8.050   1.00 75.37 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? -7.317  23.320  7.196   1.00 73.07 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? -10.422 23.385  7.799   1.00 66.95 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? -5.276  22.446  10.007  1.00 85.65 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? -3.839  22.715  10.178  1.00 85.89 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? -3.057  21.416  10.371  1.00 87.22 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? -2.028  21.205  9.729   1.00 87.13 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? -3.604  23.681  11.355  1.00 84.68 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? -2.121  23.830  11.712  1.00 79.00 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? -4.120  25.084  11.030  1.00 79.22 157 A 1 
ATOM 1257 N N   . THR A 1 158 ? -3.536  20.527  11.224  1.00 87.95 158 A 1 
ATOM 1258 C CA  . THR A 1 158 ? -2.874  19.237  11.471  1.00 88.12 158 A 1 
ATOM 1259 C C   . THR A 1 158 ? -2.929  18.322  10.250  1.00 88.45 158 A 1 
ATOM 1260 O O   . THR A 1 158 ? -1.953  17.623  9.976   1.00 87.41 158 A 1 
ATOM 1261 C CB  . THR A 1 158 ? -3.455  18.507  12.688  1.00 87.24 158 A 1 
ATOM 1262 O OG1 . THR A 1 158 ? -4.846  18.360  12.581  1.00 75.75 158 A 1 
ATOM 1263 C CG2 . THR A 1 158 ? -3.157  19.233  13.993  1.00 75.75 158 A 1 
ATOM 1264 N N   . THR A 1 159 ? -4.004  18.374  9.478   1.00 87.75 159 A 1 
ATOM 1265 C CA  . THR A 1 159 ? -4.148  17.638  8.214   1.00 86.63 159 A 1 
ATOM 1266 C C   . THR A 1 159 ? -3.182  18.153  7.150   1.00 86.97 159 A 1 
ATOM 1267 O O   . THR A 1 159 ? -2.475  17.354  6.536   1.00 85.97 159 A 1 
ATOM 1268 C CB  . THR A 1 159 ? -5.596  17.689  7.718   1.00 84.97 159 A 1 
ATOM 1269 O OG1 . THR A 1 159 ? -6.398  17.004  8.654   1.00 77.75 159 A 1 
ATOM 1270 C CG2 . THR A 1 159 ? -5.802  17.014  6.369   1.00 75.85 159 A 1 
ATOM 1271 N N   . ASP A 1 160 ? -3.059  19.462  6.989   1.00 87.09 160 A 1 
ATOM 1272 C CA  . ASP A 1 160 ? -2.138  20.065  6.022   1.00 85.90 160 A 1 
ATOM 1273 C C   . ASP A 1 160 ? -0.669  19.787  6.371   1.00 86.50 160 A 1 
ATOM 1274 O O   . ASP A 1 160 ? 0.142   19.474  5.499   1.00 85.85 160 A 1 
ATOM 1275 C CB  . ASP A 1 160 ? -2.387  21.573  5.946   1.00 84.73 160 A 1 
ATOM 1276 C CG  . ASP A 1 160 ? -3.690  21.937  5.226   1.00 79.88 160 A 1 
ATOM 1277 O OD1 . ASP A 1 160 ? -4.239  21.057  4.536   1.00 74.87 160 A 1 
ATOM 1278 O OD2 . ASP A 1 160 ? -4.080  23.122  5.331   1.00 74.49 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? -0.326  19.812  7.651   1.00 88.77 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? 1.008   19.424  8.125   1.00 88.99 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? 1.265   17.946  7.866   1.00 89.19 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? 2.335   17.585  7.369   1.00 88.01 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? 1.165   19.767  9.614   1.00 88.56 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? 1.215   21.300  9.739   1.00 85.99 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? 2.438   19.143  10.222  1.00 85.64 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? 0.846   21.766  11.133  1.00 79.00 161 A 1 
ATOM 1287 N N   . SER A 1 162 ? 0.291   17.116  8.137   1.00 89.92 162 A 1 
ATOM 1288 C CA  . SER A 1 162 ? 0.349   15.686  7.855   1.00 88.89 162 A 1 
ATOM 1289 C C   . SER A 1 162 ? 0.623   15.426  6.372   1.00 88.86 162 A 1 
ATOM 1290 O O   . SER A 1 162 ? 1.562   14.700  6.036   1.00 88.13 162 A 1 
ATOM 1291 C CB  . SER A 1 162 ? -0.962  15.048  8.326   1.00 88.55 162 A 1 
ATOM 1292 O OG  . SER A 1 162 ? -1.048  13.690  7.971   1.00 83.03 162 A 1 
ATOM 1293 N N   . ASN A 1 163 ? -0.102  16.079  5.478   1.00 87.22 163 A 1 
ATOM 1294 C CA  . ASN A 1 163 ? 0.110   15.968  4.035   1.00 85.26 163 A 1 
ATOM 1295 C C   . ASN A 1 163 ? 1.454   16.556  3.589   1.00 84.85 163 A 1 
ATOM 1296 O O   . ASN A 1 163 ? 2.147   15.957  2.771   1.00 83.53 163 A 1 
ATOM 1297 C CB  . ASN A 1 163 ? -1.080  16.605  3.305   1.00 83.80 163 A 1 
ATOM 1298 C CG  . ASN A 1 163 ? -2.291  15.684  3.297   1.00 81.84 163 A 1 
ATOM 1299 O OD1 . ASN A 1 163 ? -2.182  14.477  3.429   1.00 76.62 163 A 1 
ATOM 1300 N ND2 . ASN A 1 163 ? -3.472  16.229  3.099   1.00 75.45 163 A 1 
ATOM 1301 N N   . THR A 1 164 ? 1.887   17.660  4.184   1.00 86.82 164 A 1 
ATOM 1302 C CA  . THR A 1 164 ? 3.214   18.242  3.920   1.00 84.94 164 A 1 
ATOM 1303 C C   . THR A 1 164 ? 4.340   17.277  4.292   1.00 85.05 164 A 1 
ATOM 1304 O O   . THR A 1 164 ? 5.306   17.129  3.542   1.00 83.41 164 A 1 
ATOM 1305 C CB  . THR A 1 164 ? 3.385   19.560  4.678   1.00 83.77 164 A 1 
ATOM 1306 O OG1 . THR A 1 164 ? 2.390   20.474  4.289   1.00 77.77 164 A 1 
ATOM 1307 C CG2 . THR A 1 164 ? 4.723   20.228  4.376   1.00 76.72 164 A 1 
ATOM 1308 N N   . LEU A 1 165 ? 4.212   16.572  5.413   1.00 86.64 165 A 1 
ATOM 1309 C CA  . LEU A 1 165 ? 5.156   15.523  5.803   1.00 86.02 165 A 1 
ATOM 1310 C C   . LEU A 1 165 ? 5.156   14.361  4.805   1.00 85.85 165 A 1 
ATOM 1311 O O   . LEU A 1 165 ? 6.229   13.855  4.484   1.00 84.38 165 A 1 
ATOM 1312 C CB  . LEU A 1 165 ? 4.831   15.010  7.217   1.00 86.30 165 A 1 
ATOM 1313 C CG  . LEU A 1 165 ? 5.139   16.003  8.350   1.00 85.59 165 A 1 
ATOM 1314 C CD1 . LEU A 1 165 ? 4.609   15.440  9.667   1.00 81.86 165 A 1 
ATOM 1315 C CD2 . LEU A 1 165 ? 6.640   16.246  8.506   1.00 81.48 165 A 1 
ATOM 1316 N N   . ASN A 1 166 ? 4.001   13.983  4.290   1.00 86.17 166 A 1 
ATOM 1317 C CA  . ASN A 1 166 ? 3.889   12.931  3.279   1.00 83.93 166 A 1 
ATOM 1318 C C   . ASN A 1 166 ? 4.561   13.338  1.962   1.00 83.09 166 A 1 
ATOM 1319 O O   . ASN A 1 166 ? 5.392   12.604  1.441   1.00 81.84 166 A 1 
ATOM 1320 C CB  . ASN A 1 166 ? 2.411   12.583  3.045   1.00 83.24 166 A 1 
ATOM 1321 C CG  . ASN A 1 166 ? 1.728   11.937  4.234   1.00 83.37 166 A 1 
ATOM 1322 O OD1 . ASN A 1 166 ? 2.344   11.459  5.165   1.00 78.56 166 A 1 
ATOM 1323 N ND2 . ASN A 1 166 ? 0.407   11.893  4.217   1.00 78.44 166 A 1 
ATOM 1324 N N   . ILE A 1 167 ? 4.253   14.522  1.461   1.00 81.88 167 A 1 
ATOM 1325 C CA  . ILE A 1 167 ? 4.768   15.029  0.179   1.00 78.34 167 A 1 
ATOM 1326 C C   . ILE A 1 167 ? 6.289   15.220  0.220   1.00 77.15 167 A 1 
ATOM 1327 O O   . ILE A 1 167 ? 6.979   14.924  -0.750  1.00 73.98 167 A 1 
ATOM 1328 C CB  . ILE A 1 167 ? 4.032   16.331  -0.198  1.00 76.17 167 A 1 
ATOM 1329 C CG1 . ILE A 1 167 ? 2.539   16.042  -0.492  1.00 72.30 167 A 1 
ATOM 1330 C CG2 . ILE A 1 167 ? 4.677   17.014  -1.418  1.00 71.00 167 A 1 
ATOM 1331 C CD1 . ILE A 1 167 ? 1.652   17.289  -0.479  1.00 64.79 167 A 1 
ATOM 1332 N N   . SER A 1 168 ? 6.832   15.665  1.350   1.00 78.94 168 A 1 
ATOM 1333 C CA  . SER A 1 168 ? 8.274   15.879  1.521   1.00 76.10 168 A 1 
ATOM 1334 C C   . SER A 1 168 ? 9.073   14.605  1.832   1.00 76.44 168 A 1 
ATOM 1335 O O   . SER A 1 168 ? 10.277  14.678  2.058   1.00 74.09 168 A 1 
ATOM 1336 C CB  . SER A 1 168 ? 8.529   16.966  2.568   1.00 74.17 168 A 1 
ATOM 1337 O OG  . SER A 1 168 ? 7.947   16.621  3.812   1.00 68.81 168 A 1 
ATOM 1338 N N   . THR A 1 169 ? 8.434   13.439  1.869   1.00 78.16 169 A 1 
ATOM 1339 C CA  . THR A 1 169 ? 9.123   12.162  2.096   1.00 76.99 169 A 1 
ATOM 1340 C C   . THR A 1 169 ? 9.885   11.749  0.836   1.00 76.76 169 A 1 
ATOM 1341 O O   . THR A 1 169 ? 9.275   11.660  -0.230  1.00 74.98 169 A 1 
ATOM 1342 C CB  . THR A 1 169 ? 8.125   11.073  2.511   1.00 75.39 169 A 1 
ATOM 1343 O OG1 . THR A 1 169 ? 7.515   11.444  3.726   1.00 68.92 169 A 1 
ATOM 1344 C CG2 . THR A 1 169 ? 8.773   9.723   2.758   1.00 68.30 169 A 1 
ATOM 1345 N N   . PRO A 1 170 ? 11.200  11.479  0.906   1.00 74.08 170 A 1 
ATOM 1346 C CA  . PRO A 1 170 ? 11.973  11.035  -0.251  1.00 72.31 170 A 1 
ATOM 1347 C C   . PRO A 1 170 ? 11.514  9.648   -0.722  1.00 73.04 170 A 1 
ATOM 1348 O O   . PRO A 1 170 ? 11.164  8.786   0.081   1.00 70.49 170 A 1 
ATOM 1349 C CB  . PRO A 1 170 ? 13.432  11.053  0.200   1.00 69.19 170 A 1 
ATOM 1350 C CG  . PRO A 1 170 ? 13.343  10.835  1.708   1.00 68.20 170 A 1 
ATOM 1351 C CD  . PRO A 1 170 ? 12.045  11.538  2.089   1.00 72.13 170 A 1 
ATOM 1352 N N   . SER A 1 171 ? 11.519  9.429   -2.039  1.00 73.25 171 A 1 
ATOM 1353 C CA  . SER A 1 171 ? 11.081  8.172   -2.651  1.00 72.04 171 A 1 
ATOM 1354 C C   . SER A 1 171 ? 12.256  7.326   -3.121  1.00 72.53 171 A 1 
ATOM 1355 O O   . SER A 1 171 ? 13.129  7.818   -3.827  1.00 68.92 171 A 1 
ATOM 1356 C CB  . SER A 1 171 ? 10.155  8.456   -3.832  1.00 67.80 171 A 1 
ATOM 1357 O OG  . SER A 1 171 ? 9.737   7.249   -4.443  1.00 61.87 171 A 1 
ATOM 1358 N N   . SER A 1 172 ? 12.201  6.037   -2.819  1.00 68.38 172 A 1 
ATOM 1359 C CA  . SER A 1 172 ? 13.104  5.012   -3.349  1.00 67.84 172 A 1 
ATOM 1360 C C   . SER A 1 172 ? 12.371  3.891   -4.091  1.00 69.12 172 A 1 
ATOM 1361 O O   . SER A 1 172 ? 12.985  2.902   -4.462  1.00 64.43 172 A 1 
ATOM 1362 C CB  . SER A 1 172 ? 13.952  4.443   -2.208  1.00 63.28 172 A 1 
ATOM 1363 O OG  . SER A 1 172 ? 13.124  3.919   -1.194  1.00 58.27 172 A 1 
ATOM 1364 N N   . ASP A 1 173 ? 11.075  4.042   -4.350  1.00 70.41 173 A 1 
ATOM 1365 C CA  . ASP A 1 173 ? 10.210  2.972   -4.879  1.00 69.53 173 A 1 
ATOM 1366 C C   . ASP A 1 173 ? 10.689  2.339   -6.193  1.00 68.68 173 A 1 
ATOM 1367 O O   . ASP A 1 173 ? 10.329  1.209   -6.506  1.00 65.04 173 A 1 
ATOM 1368 C CB  . ASP A 1 173 ? 8.812   3.532   -5.167  1.00 66.76 173 A 1 
ATOM 1369 C CG  . ASP A 1 173 ? 7.993   3.932   -3.949  1.00 65.06 173 A 1 
ATOM 1370 O OD1 . ASP A 1 173 ? 8.379   3.629   -2.809  1.00 60.62 173 A 1 
ATOM 1371 O OD2 . ASP A 1 173 ? 6.944   4.565   -4.199  1.00 63.02 173 A 1 
ATOM 1372 N N   . PHE A 1 174 ? 11.445  3.078   -6.996  1.00 68.84 174 A 1 
ATOM 1373 C CA  . PHE A 1 174 ? 11.869  2.660   -8.328  1.00 67.35 174 A 1 
ATOM 1374 C C   . PHE A 1 174 ? 13.382  2.505   -8.467  1.00 68.01 174 A 1 
ATOM 1375 O O   . PHE A 1 174 ? 13.861  2.304   -9.578  1.00 63.53 174 A 1 
ATOM 1376 C CB  . PHE A 1 174 ? 11.302  3.635   -9.363  1.00 63.87 174 A 1 
ATOM 1377 C CG  . PHE A 1 174 ? 9.795   3.750   -9.339  1.00 64.49 174 A 1 
ATOM 1378 C CD1 . PHE A 1 174 ? 8.989   2.654   -9.686  1.00 61.08 174 A 1 
ATOM 1379 C CD2 . PHE A 1 174 ? 9.191   4.961   -8.964  1.00 61.59 174 A 1 
ATOM 1380 C CE1 . PHE A 1 174 ? 7.592   2.766   -9.674  1.00 56.58 174 A 1 
ATOM 1381 C CE2 . PHE A 1 174 ? 7.794   5.078   -8.952  1.00 57.21 174 A 1 
ATOM 1382 C CZ  . PHE A 1 174 ? 6.996   3.980   -9.306  1.00 58.43 174 A 1 
ATOM 1383 N N   . SER A 1 175 ? 14.137  2.596   -7.384  1.00 64.31 175 A 1 
ATOM 1384 C CA  . SER A 1 175 ? 15.599  2.480   -7.419  1.00 62.65 175 A 1 
ATOM 1385 C C   . SER A 1 175 ? 16.071  1.108   -7.895  1.00 65.04 175 A 1 
ATOM 1386 O O   . SER A 1 175 ? 17.089  1.009   -8.569  1.00 60.76 175 A 1 
ATOM 1387 C CB  . SER A 1 175 ? 16.180  2.758   -6.027  1.00 57.40 175 A 1 
ATOM 1388 O OG  . SER A 1 175 ? 15.582  1.941   -5.043  1.00 53.28 175 A 1 
ATOM 1389 N N   . ASP A 1 176 ? 15.282  0.081   -7.610  1.00 65.53 176 A 1 
ATOM 1390 C CA  . ASP A 1 176 ? 15.669  -1.312  -7.835  1.00 64.60 176 A 1 
ATOM 1391 C C   . ASP A 1 176 ? 15.067  -1.904  -9.118  1.00 67.15 176 A 1 
ATOM 1392 O O   . ASP A 1 176 ? 15.096  -3.111  -9.347  1.00 62.69 176 A 1 
ATOM 1393 C CB  . ASP A 1 176 ? 15.310  -2.140  -6.591  1.00 57.91 176 A 1 
ATOM 1394 C CG  . ASP A 1 176 ? 15.962  -1.635  -5.298  1.00 52.22 176 A 1 
ATOM 1395 O OD1 . ASP A 1 176 ? 16.956  -0.883  -5.376  1.00 46.24 176 A 1 
ATOM 1396 O OD2 . ASP A 1 176 ? 15.429  -1.996  -4.229  1.00 46.00 176 A 1 
ATOM 1397 N N   . LEU A 1 177 ? 14.491  -1.062  -9.990  1.00 69.97 177 A 1 
ATOM 1398 C CA  . LEU A 1 177 ? 13.901  -1.529  -11.238 1.00 70.56 177 A 1 
ATOM 1399 C C   . LEU A 1 177 ? 14.976  -1.871  -12.270 1.00 72.85 177 A 1 
ATOM 1400 O O   . LEU A 1 177 ? 15.674  -1.013  -12.809 1.00 70.54 177 A 1 
ATOM 1401 C CB  . LEU A 1 177 ? 12.882  -0.520  -11.782 1.00 65.79 177 A 1 
ATOM 1402 C CG  . LEU A 1 177 ? 11.539  -0.524  -11.028 1.00 61.85 177 A 1 
ATOM 1403 C CD1 . LEU A 1 177 ? 10.677  0.627   -11.528 1.00 57.21 177 A 1 
ATOM 1404 C CD2 . LEU A 1 177 ? 10.742  -1.812  -11.250 1.00 58.20 177 A 1 
ATOM 1405 N N   . VAL A 1 178 ? 15.022  -3.147  -12.617 1.00 74.09 178 A 1 
ATOM 1406 C CA  . VAL A 1 178 ? 15.950  -3.703  -13.606 1.00 74.80 178 A 1 
ATOM 1407 C C   . VAL A 1 178 ? 15.699  -3.104  -14.993 1.00 75.91 178 A 1 
ATOM 1408 O O   . VAL A 1 178 ? 14.565  -3.040  -15.458 1.00 72.59 178 A 1 
ATOM 1409 C CB  . VAL A 1 178 ? 15.821  -5.237  -13.647 1.00 70.92 178 A 1 
ATOM 1410 C CG1 . VAL A 1 178 ? 16.797  -5.856  -14.645 1.00 65.12 178 A 1 
ATOM 1411 C CG2 . VAL A 1 178 ? 16.103  -5.853  -12.266 1.00 66.04 178 A 1 
ATOM 1412 N N   . GLY A 1 179 ? 16.764  -2.676  -15.668 1.00 74.81 179 A 1 
ATOM 1413 C CA  . GLY A 1 179 ? 16.720  -2.112  -17.025 1.00 75.94 179 A 1 
ATOM 1414 C C   . GLY A 1 179 ? 16.200  -0.673  -17.115 1.00 79.64 179 A 1 
ATOM 1415 O O   . GLY A 1 179 ? 16.174  -0.090  -18.203 1.00 77.60 179 A 1 
ATOM 1416 N N   . MET A 1 180 ? 15.807  -0.061  -15.995 1.00 80.13 180 A 1 
ATOM 1417 C CA  . MET A 1 180 ? 15.198  1.272   -16.003 1.00 82.50 180 A 1 
ATOM 1418 C C   . MET A 1 180 ? 16.160  2.379   -16.452 1.00 84.45 180 A 1 
ATOM 1419 O O   . MET A 1 180 ? 15.754  3.275   -17.186 1.00 83.11 180 A 1 
ATOM 1420 C CB  . MET A 1 180 ? 14.612  1.577   -14.620 1.00 80.55 180 A 1 
ATOM 1421 C CG  . MET A 1 180 ? 13.671  2.778   -14.649 1.00 76.45 180 A 1 
ATOM 1422 S SD  . MET A 1 180 ? 12.241  2.641   -15.775 1.00 76.17 180 A 1 
ATOM 1423 C CE  . MET A 1 180 ? 11.315  1.299   -14.999 1.00 67.54 180 A 1 
ATOM 1424 N N   . GLU A 1 181 ? 17.431  2.310   -16.101 1.00 82.96 181 A 1 
ATOM 1425 C CA  . GLU A 1 181 ? 18.423  3.313   -16.516 1.00 82.60 181 A 1 
ATOM 1426 C C   . GLU A 1 181 ? 18.545  3.441   -18.035 1.00 84.80 181 A 1 
ATOM 1427 O O   . GLU A 1 181 ? 18.683  4.546   -18.567 1.00 84.17 181 A 1 
ATOM 1428 C CB  . GLU A 1 181 ? 19.814  2.958   -15.983 1.00 79.61 181 A 1 
ATOM 1429 C CG  . GLU A 1 181 ? 20.004  3.227   -14.490 1.00 68.75 181 A 1 
ATOM 1430 C CD  . GLU A 1 181 ? 21.491  3.203   -14.112 1.00 58.64 181 A 1 
ATOM 1431 O OE1 . GLU A 1 181 ? 21.835  3.869   -13.114 1.00 50.48 181 A 1 
ATOM 1432 O OE2 . GLU A 1 181 ? 22.290  2.606   -14.869 1.00 50.03 181 A 1 
ATOM 1433 N N   . ASP A 1 182 ? 18.471  2.324   -18.754 1.00 84.67 182 A 1 
ATOM 1434 C CA  . ASP A 1 182 ? 18.602  2.320   -20.204 1.00 85.32 182 A 1 
ATOM 1435 C C   . ASP A 1 182 ? 17.359  2.927   -20.880 1.00 87.60 182 A 1 
ATOM 1436 O O   . ASP A 1 182 ? 17.461  3.684   -21.848 1.00 86.78 182 A 1 
ATOM 1437 C CB  . ASP A 1 182 ? 18.900  0.887   -20.684 1.00 82.89 182 A 1 
ATOM 1438 C CG  . ASP A 1 182 ? 19.687  0.898   -21.991 1.00 75.22 182 A 1 
ATOM 1439 O OD1 . ASP A 1 182 ? 20.729  1.592   -22.042 1.00 67.28 182 A 1 
ATOM 1440 O OD2 . ASP A 1 182 ? 19.222  0.276   -22.976 1.00 65.51 182 A 1 
ATOM 1441 N N   . HIS A 1 183 ? 16.180  2.674   -20.318 1.00 86.19 183 A 1 
ATOM 1442 C CA  . HIS A 1 183 ? 14.939  3.338   -20.713 1.00 87.10 183 A 1 
ATOM 1443 C C   . HIS A 1 183 ? 14.993  4.843   -20.445 1.00 89.05 183 A 1 
ATOM 1444 O O   . HIS A 1 183 ? 14.665  5.623   -21.343 1.00 88.73 183 A 1 
ATOM 1445 C CB  . HIS A 1 183 ? 13.743  2.700   -19.999 1.00 86.30 183 A 1 
ATOM 1446 C CG  . HIS A 1 183 ? 13.427  1.310   -20.473 1.00 86.55 183 A 1 
ATOM 1447 N ND1 . HIS A 1 183 ? 13.194  0.926   -21.777 1.00 78.68 183 A 1 
ATOM 1448 C CD2 . HIS A 1 183 ? 13.289  0.184   -19.703 1.00 78.27 183 A 1 
ATOM 1449 C CE1 . HIS A 1 183 ? 12.931  -0.389  -21.790 1.00 80.67 183 A 1 
ATOM 1450 N NE2 . HIS A 1 183 ? 12.973  -0.876  -20.546 1.00 81.19 183 A 1 
ATOM 1451 N N   . MET A 1 184 ? 15.458  5.265   -19.281 1.00 87.86 184 A 1 
ATOM 1452 C CA  . MET A 1 184 ? 15.590  6.680   -18.939 1.00 88.21 184 A 1 
ATOM 1453 C C   . MET A 1 184 ? 16.539  7.404   -19.890 1.00 89.19 184 A 1 
ATOM 1454 O O   . MET A 1 184 ? 16.144  8.402   -20.485 1.00 88.53 184 A 1 
ATOM 1455 C CB  . MET A 1 184 ? 16.049  6.865   -17.490 1.00 87.41 184 A 1 
ATOM 1456 C CG  . MET A 1 184 ? 14.999  6.483   -16.444 1.00 83.95 184 A 1 
ATOM 1457 S SD  . MET A 1 184 ? 13.375  7.286   -16.621 1.00 83.67 184 A 1 
ATOM 1458 C CE  . MET A 1 184 ? 12.432  5.904   -17.292 1.00 73.21 184 A 1 
ATOM 1459 N N   . LYS A 1 185 ? 17.726  6.871   -20.148 1.00 89.24 185 A 1 
ATOM 1460 C CA  . LYS A 1 185 ? 18.684  7.472   -21.096 1.00 88.36 185 A 1 
ATOM 1461 C C   . LYS A 1 185 ? 18.105  7.656   -22.496 1.00 89.36 185 A 1 
ATOM 1462 O O   . LYS A 1 185 ? 18.377  8.668   -23.143 1.00 88.88 185 A 1 
ATOM 1463 C CB  . LYS A 1 185 ? 19.947  6.605   -21.192 1.00 87.45 185 A 1 
ATOM 1464 C CG  . LYS A 1 185 ? 20.993  7.006   -20.151 1.00 76.62 185 A 1 
ATOM 1465 C CD  . LYS A 1 185 ? 22.206  6.079   -20.234 1.00 71.44 185 A 1 
ATOM 1466 C CE  . LYS A 1 185 ? 23.262  6.522   -19.225 1.00 60.36 185 A 1 
ATOM 1467 N NZ  . LYS A 1 185 ? 24.272  5.458   -18.983 1.00 52.36 185 A 1 
ATOM 1468 N N   . LYS A 1 186 ? 17.342  6.686   -22.996 1.00 89.66 186 A 1 
ATOM 1469 C CA  . LYS A 1 186 ? 16.713  6.776   -24.320 1.00 88.94 186 A 1 
ATOM 1470 C C   . LYS A 1 186 ? 15.581  7.802   -24.334 1.00 90.14 186 A 1 
ATOM 1471 O O   . LYS A 1 186 ? 15.525  8.623   -25.247 1.00 89.36 186 A 1 
ATOM 1472 C CB  . LYS A 1 186 ? 16.229  5.387   -24.756 1.00 87.74 186 A 1 
ATOM 1473 C CG  . LYS A 1 186 ? 17.400  4.464   -25.138 1.00 83.58 186 A 1 
ATOM 1474 C CD  . LYS A 1 186 ? 16.937  3.014   -25.285 1.00 77.83 186 A 1 
ATOM 1475 C CE  . LYS A 1 186 ? 18.128  2.114   -25.606 1.00 69.49 186 A 1 
ATOM 1476 N NZ  . LYS A 1 186 ? 17.904  0.696   -25.207 1.00 61.16 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? 14.729  7.800   -23.318 1.00 90.57 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? 13.596  8.723   -23.210 1.00 91.09 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? 14.027  10.165  -22.941 1.00 91.40 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? 13.486  11.075  -23.558 1.00 89.90 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? 12.640  8.224   -22.123 1.00 90.86 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? 11.705  7.115   -22.630 1.00 89.76 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? 11.061  6.400   -21.454 1.00 84.44 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? 10.593  7.691   -23.514 1.00 84.68 187 A 1 
ATOM 1485 N N   . GLU A 1 188 ? 15.026  10.396  -22.114 1.00 91.27 188 A 1 
ATOM 1486 C CA  . GLU A 1 188 ? 15.562  11.740  -21.850 1.00 90.21 188 A 1 
ATOM 1487 C C   . GLU A 1 188 ? 16.109  12.394  -23.119 1.00 90.21 188 A 1 
ATOM 1488 O O   . GLU A 1 188 ? 15.884  13.579  -23.357 1.00 88.32 188 A 1 
ATOM 1489 C CB  . GLU A 1 188 ? 16.660  11.656  -20.790 1.00 88.74 188 A 1 
ATOM 1490 C CG  . GLU A 1 188 ? 16.080  11.460  -19.388 1.00 84.22 188 A 1 
ATOM 1491 C CD  . GLU A 1 188 ? 17.140  11.189  -18.316 1.00 82.71 188 A 1 
ATOM 1492 O OE1 . GLU A 1 188 ? 16.767  11.205  -17.125 1.00 74.40 188 A 1 
ATOM 1493 O OE2 . GLU A 1 188 ? 18.318  10.919  -18.637 1.00 76.27 188 A 1 
ATOM 1494 N N   . ARG A 1 189 ? 16.730  11.613  -24.005 1.00 91.58 189 A 1 
ATOM 1495 C CA  . ARG A 1 189 ? 17.149  12.106  -25.328 1.00 91.22 189 A 1 
ATOM 1496 C C   . ARG A 1 189 ? 15.968  12.465  -26.223 1.00 91.78 189 A 1 
ATOM 1497 O O   . ARG A 1 189 ? 16.113  13.344  -27.061 1.00 88.88 189 A 1 
ATOM 1498 C CB  . ARG A 1 189 ? 18.017  11.065  -26.039 1.00 89.86 189 A 1 
ATOM 1499 C CG  . ARG A 1 189 ? 19.412  10.947  -25.418 1.00 78.58 189 A 1 
ATOM 1500 C CD  . ARG A 1 189 ? 20.181  9.849   -26.152 1.00 74.86 189 A 1 
ATOM 1501 N NE  . ARG A 1 189 ? 21.511  9.640   -25.569 1.00 63.74 189 A 1 
ATOM 1502 C CZ  . ARG A 1 189 ? 22.432  8.807   -26.022 1.00 55.58 189 A 1 
ATOM 1503 N NH1 . ARG A 1 189 ? 22.236  8.084   -27.094 1.00 49.96 189 A 1 
ATOM 1504 N NH2 . ARG A 1 189 ? 23.570  8.687   -25.397 1.00 47.86 189 A 1 
ATOM 1505 N N   . MET A 1 190 ? 14.839  11.798  -26.085 1.00 90.96 190 A 1 
ATOM 1506 C CA  . MET A 1 190 ? 13.625  12.107  -26.844 1.00 90.78 190 A 1 
ATOM 1507 C C   . MET A 1 190 ? 12.855  13.293  -26.258 1.00 91.62 190 A 1 
ATOM 1508 O O   . MET A 1 190 ? 12.167  13.994  -26.996 1.00 88.59 190 A 1 
ATOM 1509 C CB  . MET A 1 190 ? 12.711  10.879  -26.910 1.00 89.48 190 A 1 
ATOM 1510 C CG  . MET A 1 190 ? 13.309  9.745   -27.748 1.00 84.04 190 A 1 
ATOM 1511 S SD  . MET A 1 190 ? 12.242  8.281   -27.911 1.00 84.04 190 A 1 
ATOM 1512 C CE  . MET A 1 190 ? 10.881  8.976   -28.877 1.00 74.31 190 A 1 
ATOM 1513 N N   . LEU A 1 191 ? 12.967  13.538  -24.962 1.00 91.15 191 A 1 
ATOM 1514 C CA  . LEU A 1 191 ? 12.291  14.642  -24.280 1.00 89.67 191 A 1 
ATOM 1515 C C   . LEU A 1 191 ? 12.833  16.011  -24.690 1.00 89.80 191 A 1 
ATOM 1516 O O   . LEU A 1 191 ? 12.054  16.959  -24.740 1.00 86.65 191 A 1 
ATOM 1517 C CB  . LEU A 1 191 ? 12.401  14.455  -22.756 1.00 88.79 191 A 1 
ATOM 1518 C CG  . LEU A 1 191 ? 11.374  13.475  -22.167 1.00 87.42 191 A 1 
ATOM 1519 C CD1 . LEU A 1 191 ? 11.771  13.106  -20.743 1.00 82.00 191 A 1 
ATOM 1520 C CD2 . LEU A 1 191 ? 9.973   14.082  -22.114 1.00 81.68 191 A 1 
ATOM 1521 N N   . TYR A 1 192 ? 14.125  16.126  -24.998 1.00 90.42 192 A 1 
ATOM 1522 C CA  . TYR A 1 192 ? 14.765  17.414  -25.301 1.00 90.71 192 A 1 
ATOM 1523 C C   . TYR A 1 192 ? 14.349  18.512  -24.307 1.00 91.28 192 A 1 
ATOM 1524 O O   . TYR A 1 192 ? 13.811  19.549  -24.697 1.00 87.49 192 A 1 
ATOM 1525 C CB  . TYR A 1 192 ? 14.501  17.816  -26.758 1.00 88.69 192 A 1 
ATOM 1526 C CG  . TYR A 1 192 ? 15.096  16.901  -27.799 1.00 86.03 192 A 1 
ATOM 1527 C CD1 . TYR A 1 192 ? 16.430  17.075  -28.220 1.00 79.00 192 A 1 
ATOM 1528 C CD2 . TYR A 1 192 ? 14.316  15.882  -28.378 1.00 79.07 192 A 1 
ATOM 1529 C CE1 . TYR A 1 192 ? 16.976  16.249  -29.209 1.00 75.61 192 A 1 
ATOM 1530 C CE2 . TYR A 1 192 ? 14.857  15.044  -29.365 1.00 74.97 192 A 1 
ATOM 1531 C CZ  . TYR A 1 192 ? 16.188  15.232  -29.782 1.00 78.19 192 A 1 
ATOM 1532 O OH  . TYR A 1 192 ? 16.722  14.415  -30.752 1.00 75.45 192 A 1 
ATOM 1533 N N   . LEU A 1 193 ? 14.550  18.272  -23.022 1.00 89.03 193 A 1 
ATOM 1534 C CA  . LEU A 1 193 ? 14.082  19.158  -21.943 1.00 88.20 193 A 1 
ATOM 1535 C C   . LEU A 1 193 ? 14.647  20.582  -22.018 1.00 88.25 193 A 1 
ATOM 1536 O O   . LEU A 1 193 ? 14.023  21.517  -21.528 1.00 83.97 193 A 1 
ATOM 1537 C CB  . LEU A 1 193 ? 14.427  18.526  -20.583 1.00 86.62 193 A 1 
ATOM 1538 C CG  . LEU A 1 193 ? 13.612  17.266  -20.249 1.00 85.44 193 A 1 
ATOM 1539 C CD1 . LEU A 1 193 ? 14.152  16.627  -18.973 1.00 80.32 193 A 1 
ATOM 1540 C CD2 . LEU A 1 193 ? 12.131  17.578  -20.031 1.00 80.08 193 A 1 
ATOM 1541 N N   . ASP A 1 194 ? 15.775  20.745  -22.699 1.00 89.46 194 A 1 
ATOM 1542 C CA  . ASP A 1 194 ? 16.475  22.010  -22.918 1.00 88.48 194 A 1 
ATOM 1543 C C   . ASP A 1 194 ? 15.761  22.910  -23.940 1.00 89.60 194 A 1 
ATOM 1544 O O   . ASP A 1 194 ? 16.038  24.106  -24.031 1.00 85.74 194 A 1 
ATOM 1545 C CB  . ASP A 1 194 ? 17.915  21.727  -23.407 1.00 85.55 194 A 1 
ATOM 1546 C CG  . ASP A 1 194 ? 18.553  20.408  -22.952 1.00 75.69 194 A 1 
ATOM 1547 O OD1 . ASP A 1 194 ? 18.278  19.951  -21.826 1.00 65.51 194 A 1 
ATOM 1548 O OD2 . ASP A 1 194 ? 19.274  19.819  -23.784 1.00 66.10 194 A 1 
ATOM 1549 N N   . LEU A 1 195 ? 14.838  22.352  -24.729 1.00 90.04 195 A 1 
ATOM 1550 C CA  . LEU A 1 195 ? 14.097  23.088  -25.745 1.00 90.16 195 A 1 
ATOM 1551 C C   . LEU A 1 195 ? 12.776  23.619  -25.182 1.00 90.21 195 A 1 
ATOM 1552 O O   . LEU A 1 195 ? 12.044  22.920  -24.481 1.00 87.30 195 A 1 
ATOM 1553 C CB  . LEU A 1 195 ? 13.875  22.207  -26.985 1.00 88.26 195 A 1 
ATOM 1554 C CG  . LEU A 1 195 ? 15.158  21.753  -27.706 1.00 84.18 195 A 1 
ATOM 1555 C CD1 . LEU A 1 195 ? 14.796  20.821  -28.858 1.00 78.06 195 A 1 
ATOM 1556 C CD2 . LEU A 1 195 ? 15.942  22.927  -28.290 1.00 78.08 195 A 1 
ATOM 1557 N N   . ASN A 1 196 ? 12.426  24.847  -25.567 1.00 90.55 196 A 1 
ATOM 1558 C CA  . ASN A 1 196 ? 11.199  25.524  -25.140 1.00 90.65 196 A 1 
ATOM 1559 C C   . ASN A 1 196 ? 9.965   25.179  -25.984 1.00 91.72 196 A 1 
ATOM 1560 O O   . ASN A 1 196 ? 8.910   25.780  -25.802 1.00 86.20 196 A 1 
ATOM 1561 C CB  . ASN A 1 196 ? 11.450  27.040  -25.094 1.00 86.60 196 A 1 
ATOM 1562 C CG  . ASN A 1 196 ? 12.308  27.467  -23.915 1.00 79.81 196 A 1 
ATOM 1563 O OD1 . ASN A 1 196 ? 12.496  26.763  -22.946 1.00 68.96 196 A 1 
ATOM 1564 N ND2 . ASN A 1 196 ? 12.844  28.664  -23.960 1.00 68.58 196 A 1 
ATOM 1565 N N   . ASP A 1 197 ? 10.062  24.256  -26.932 1.00 91.89 197 A 1 
ATOM 1566 C CA  . ASP A 1 197 ? 8.897   23.778  -27.665 1.00 91.51 197 A 1 
ATOM 1567 C C   . ASP A 1 197 ? 8.044   22.843  -26.795 1.00 92.82 197 A 1 
ATOM 1568 O O   . ASP A 1 197 ? 8.514   22.239  -25.830 1.00 89.80 197 A 1 
ATOM 1569 C CB  . ASP A 1 197 ? 9.319   23.144  -29.004 1.00 87.89 197 A 1 
ATOM 1570 C CG  . ASP A 1 197 ? 10.190  21.884  -28.886 1.00 81.58 197 A 1 
ATOM 1571 O OD1 . ASP A 1 197 ? 10.993  21.764  -27.941 1.00 71.97 197 A 1 
ATOM 1572 O OD2 . ASP A 1 197 ? 10.094  21.021  -29.782 1.00 73.98 197 A 1 
ATOM 1573 N N   . VAL A 1 198 ? 6.767   22.725  -27.141 1.00 92.13 198 A 1 
ATOM 1574 C CA  . VAL A 1 198 ? 5.885   21.727  -26.530 1.00 92.60 198 A 1 
ATOM 1575 C C   . VAL A 1 198 ? 6.022   20.426  -27.311 1.00 92.71 198 A 1 
ATOM 1576 O O   . VAL A 1 198 ? 5.854   20.414  -28.528 1.00 90.05 198 A 1 
ATOM 1577 C CB  . VAL A 1 198 ? 4.429   22.206  -26.477 1.00 90.99 198 A 1 
ATOM 1578 C CG1 . VAL A 1 198 ? 3.520   21.162  -25.823 1.00 83.74 198 A 1 
ATOM 1579 C CG2 . VAL A 1 198 ? 4.309   23.507  -25.680 1.00 84.54 198 A 1 
ATOM 1580 N N   . ARG A 1 199 ? 6.305   19.327  -26.616 1.00 93.48 199 A 1 
ATOM 1581 C CA  . ARG A 1 199 ? 6.461   18.004  -27.236 1.00 93.24 199 A 1 
ATOM 1582 C C   . ARG A 1 199 ? 5.519   16.984  -26.634 1.00 93.80 199 A 1 
ATOM 1583 O O   . ARG A 1 199 ? 5.375   16.899  -25.418 1.00 91.88 199 A 1 
ATOM 1584 C CB  . ARG A 1 199 ? 7.909   17.515  -27.141 1.00 91.15 199 A 1 
ATOM 1585 C CG  . ARG A 1 199 ? 8.849   18.408  -27.960 1.00 85.16 199 A 1 
ATOM 1586 C CD  . ARG A 1 199 ? 10.238  17.790  -28.054 1.00 83.52 199 A 1 
ATOM 1587 N NE  . ARG A 1 199 ? 11.079  18.648  -28.887 1.00 79.30 199 A 1 
ATOM 1588 C CZ  . ARG A 1 199 ? 12.069  18.302  -29.679 1.00 75.93 199 A 1 
ATOM 1589 N NH1 . ARG A 1 199 ? 12.557  17.093  -29.717 1.00 66.93 199 A 1 
ATOM 1590 N NH2 . ARG A 1 199 ? 12.567  19.213  -30.448 1.00 70.12 199 A 1 
ATOM 1591 N N   . MET A 1 200 ? 4.942   16.185  -27.522 1.00 93.58 200 A 1 
ATOM 1592 C CA  . MET A 1 200 ? 4.211   14.977  -27.160 1.00 93.81 200 A 1 
ATOM 1593 C C   . MET A 1 200 ? 5.047   13.760  -27.541 1.00 93.94 200 A 1 
ATOM 1594 O O   . MET A 1 200 ? 5.521   13.655  -28.672 1.00 91.71 200 A 1 
ATOM 1595 C CB  . MET A 1 200 ? 2.841   14.936  -27.838 1.00 92.41 200 A 1 
ATOM 1596 C CG  . MET A 1 200 ? 1.928   16.075  -27.382 1.00 87.59 200 A 1 
ATOM 1597 S SD  . MET A 1 200 ? 0.224   15.893  -27.960 1.00 85.66 200 A 1 
ATOM 1598 C CE  . MET A 1 200 ? -0.480  17.429  -27.329 1.00 75.41 200 A 1 
ATOM 1599 N N   . ILE A 1 201 ? 5.210   12.848  -26.598 1.00 94.73 201 A 1 
ATOM 1600 C CA  . ILE A 1 201 ? 6.000   11.627  -26.763 1.00 94.67 201 A 1 
ATOM 1601 C C   . ILE A 1 201 ? 5.118   10.429  -26.445 1.00 95.07 201 A 1 
ATOM 1602 O O   . ILE A 1 201 ? 4.465   10.381  -25.406 1.00 93.61 201 A 1 
ATOM 1603 C CB  . ILE A 1 201 ? 7.271   11.667  -25.890 1.00 92.92 201 A 1 
ATOM 1604 C CG1 . ILE A 1 201 ? 8.138   12.875  -26.310 1.00 81.35 201 A 1 
ATOM 1605 C CG2 . ILE A 1 201 ? 8.064   10.350  -26.006 1.00 78.86 201 A 1 
ATOM 1606 C CD1 . ILE A 1 201 ? 9.371   13.081  -25.444 1.00 72.04 201 A 1 
ATOM 1607 N N   . GLY A 1 202 ? 5.110   9.458   -27.335 1.00 94.86 202 A 1 
ATOM 1608 C CA  . GLY A 1 202 ? 4.414   8.198   -27.113 1.00 94.95 202 A 1 
ATOM 1609 C C   . GLY A 1 202 ? 5.348   7.130   -26.548 1.00 95.35 202 A 1 
ATOM 1610 O O   . GLY A 1 202 ? 6.422   6.896   -27.091 1.00 93.88 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? 4.900   6.439   -25.523 1.00 94.84 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? 5.517   5.193   -25.053 1.00 94.46 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? 4.616   4.042   -25.501 1.00 93.83 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? 3.525   3.844   -24.969 1.00 91.87 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? 5.760   5.206   -23.531 1.00 93.94 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? 6.662   6.396   -23.127 1.00 91.62 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? 6.387   3.869   -23.099 1.00 91.35 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? 6.922   6.509   -21.617 1.00 89.07 203 A 1 
ATOM 1619 N N   . TRP A 1 204 ? 5.056   3.311   -26.492 1.00 93.41 204 A 1 
ATOM 1620 C CA  . TRP A 1 204 ? 4.271   2.248   -27.115 1.00 93.09 204 A 1 
ATOM 1621 C C   . TRP A 1 204 ? 4.840   0.867   -26.809 1.00 92.29 204 A 1 
ATOM 1622 O O   . TRP A 1 204 ? 6.040   0.631   -26.901 1.00 88.68 204 A 1 
ATOM 1623 C CB  . TRP A 1 204 ? 4.169   2.492   -28.622 1.00 90.87 204 A 1 
ATOM 1624 C CG  . TRP A 1 204 ? 3.536   1.367   -29.380 1.00 90.15 204 A 1 
ATOM 1625 C CD1 . TRP A 1 204 ? 2.303   0.866   -29.146 1.00 81.55 204 A 1 
ATOM 1626 C CD2 . TRP A 1 204 ? 4.116   0.534   -30.438 1.00 85.02 204 A 1 
ATOM 1627 N NE1 . TRP A 1 204 ? 2.079   -0.228  -29.983 1.00 79.35 204 A 1 
ATOM 1628 C CE2 . TRP A 1 204 ? 3.165   -0.463  -30.787 1.00 82.40 204 A 1 
ATOM 1629 C CE3 . TRP A 1 204 ? 5.353   0.528   -31.122 1.00 78.76 204 A 1 
ATOM 1630 C CZ2 . TRP A 1 204 ? 3.431   -1.447  -31.770 1.00 80.88 204 A 1 
ATOM 1631 C CZ3 . TRP A 1 204 ? 5.616   -0.443  -32.104 1.00 75.18 204 A 1 
ATOM 1632 C CH2 . TRP A 1 204 ? 4.665   -1.425  -32.421 1.00 75.83 204 A 1 
ATOM 1633 N N   . GLY A 1 205 ? 3.953   -0.071  -26.520 1.00 90.15 205 A 1 
ATOM 1634 C CA  . GLY A 1 205 ? 4.333   -1.467  -26.341 1.00 88.26 205 A 1 
ATOM 1635 C C   . GLY A 1 205 ? 3.173   -2.355  -25.894 1.00 87.76 205 A 1 
ATOM 1636 O O   . GLY A 1 205 ? 2.091   -1.849  -25.575 1.00 85.16 205 A 1 
ATOM 1637 N N   . PRO A 1 206 ? 3.385   -3.671  -25.843 1.00 83.99 206 A 1 
ATOM 1638 C CA  . PRO A 1 206 ? 2.371   -4.628  -25.396 1.00 80.72 206 A 1 
ATOM 1639 C C   . PRO A 1 206 ? 1.870   -4.348  -23.966 1.00 80.84 206 A 1 
ATOM 1640 O O   . PRO A 1 206 ? 2.551   -3.666  -23.186 1.00 77.89 206 A 1 
ATOM 1641 C CB  . PRO A 1 206 ? 3.036   -6.009  -25.500 1.00 77.59 206 A 1 
ATOM 1642 C CG  . PRO A 1 206 ? 4.187   -5.807  -26.477 1.00 76.00 206 A 1 
ATOM 1643 C CD  . PRO A 1 206 ? 4.592   -4.360  -26.259 1.00 79.02 206 A 1 
ATOM 1644 N N   . PRO A 1 207 ? 0.691   -4.881  -23.588 1.00 76.84 207 A 1 
ATOM 1645 C CA  . PRO A 1 207 ? 0.222   -4.810  -22.206 1.00 73.92 207 A 1 
ATOM 1646 C C   . PRO A 1 207 ? 1.223   -5.478  -21.253 1.00 73.96 207 A 1 
ATOM 1647 O O   . PRO A 1 207 ? 1.897   -6.437  -21.627 1.00 70.37 207 A 1 
ATOM 1648 C CB  . PRO A 1 207 ? -1.142  -5.517  -22.200 1.00 71.34 207 A 1 
ATOM 1649 C CG  . PRO A 1 207 ? -1.093  -6.441  -23.417 1.00 69.25 207 A 1 
ATOM 1650 C CD  . PRO A 1 207 ? -0.208  -5.679  -24.395 1.00 72.09 207 A 1 
ATOM 1651 N N   . GLY A 1 208 ? 1.347   -4.962  -20.047 1.00 73.24 208 A 1 
ATOM 1652 C CA  . GLY A 1 208 ? 2.206   -5.535  -19.004 1.00 71.71 208 A 1 
ATOM 1653 C C   . GLY A 1 208 ? 3.723   -5.458  -19.247 1.00 73.53 208 A 1 
ATOM 1654 O O   . GLY A 1 208 ? 4.485   -5.986  -18.442 1.00 71.16 208 A 1 
ATOM 1655 N N   . ILE A 1 209 ? 4.186   -4.803  -20.318 1.00 76.95 209 A 1 
ATOM 1656 C CA  . ILE A 1 209 ? 5.627   -4.675  -20.614 1.00 77.55 209 A 1 
ATOM 1657 C C   . ILE A 1 209 ? 6.359   -3.657  -19.720 1.00 77.88 209 A 1 
ATOM 1658 O O   . ILE A 1 209 ? 7.585   -3.563  -19.759 1.00 73.21 209 A 1 
ATOM 1659 C CB  . ILE A 1 209 ? 5.826   -4.404  -22.115 1.00 75.03 209 A 1 
ATOM 1660 C CG1 . ILE A 1 209 ? 7.243   -4.820  -22.563 1.00 68.89 209 A 1 
ATOM 1661 C CG2 . ILE A 1 209 ? 5.522   -2.940  -22.487 1.00 66.38 209 A 1 
ATOM 1662 C CD1 . ILE A 1 209 ? 7.332   -5.081  -24.063 1.00 62.38 209 A 1 
ATOM 1663 N N   . GLY A 1 210 ? 5.622   -2.891  -18.924 1.00 79.76 210 A 1 
ATOM 1664 C CA  . GLY A 1 210 ? 6.178   -1.927  -17.973 1.00 81.22 210 A 1 
ATOM 1665 C C   . GLY A 1 210 ? 6.146   -0.470  -18.437 1.00 84.37 210 A 1 
ATOM 1666 O O   . GLY A 1 210 ? 6.852   0.357   -17.863 1.00 83.12 210 A 1 
ATOM 1667 N N   . LYS A 1 211 ? 5.318   -0.127  -19.444 1.00 84.83 211 A 1 
ATOM 1668 C CA  . LYS A 1 211 ? 5.140   1.253   -19.937 1.00 87.02 211 A 1 
ATOM 1669 C C   . LYS A 1 211 ? 4.807   2.233   -18.813 1.00 88.06 211 A 1 
ATOM 1670 O O   . LYS A 1 211 ? 5.475   3.251   -18.677 1.00 87.47 211 A 1 
ATOM 1671 C CB  . LYS A 1 211 ? 4.021   1.312   -20.981 1.00 85.89 211 A 1 
ATOM 1672 C CG  . LYS A 1 211 ? 4.237   0.392   -22.189 1.00 85.15 211 A 1 
ATOM 1673 C CD  . LYS A 1 211 ? 3.177   0.636   -23.272 1.00 84.42 211 A 1 
ATOM 1674 C CE  . LYS A 1 211 ? 1.735   0.356   -22.816 1.00 79.63 211 A 1 
ATOM 1675 N NZ  . LYS A 1 211 ? 1.435   -1.083  -22.756 1.00 77.37 211 A 1 
ATOM 1676 N N   . THR A 1 212 ? 3.832   1.870   -17.977 1.00 87.43 212 A 1 
ATOM 1677 C CA  . THR A 1 212 ? 3.402   2.658   -16.822 1.00 86.59 212 A 1 
ATOM 1678 C C   . THR A 1 212 ? 4.541   2.895   -15.838 1.00 87.10 212 A 1 
ATOM 1679 O O   . THR A 1 212 ? 4.780   4.027   -15.427 1.00 86.56 212 A 1 
ATOM 1680 C CB  . THR A 1 212 ? 2.259   1.934   -16.104 1.00 84.63 212 A 1 
ATOM 1681 O OG1 . THR A 1 212 ? 1.254   1.627   -17.049 1.00 79.13 212 A 1 
ATOM 1682 C CG2 . THR A 1 212 ? 1.662   2.736   -14.960 1.00 76.95 212 A 1 
ATOM 1683 N N   . SER A 1 213 ? 5.311   1.863   -15.515 1.00 86.27 213 A 1 
ATOM 1684 C CA  . SER A 1 213 ? 6.462   1.998   -14.616 1.00 85.54 213 A 1 
ATOM 1685 C C   . SER A 1 213 ? 7.542   2.911   -15.206 1.00 87.09 213 A 1 
ATOM 1686 O O   . SER A 1 213 ? 8.075   3.758   -14.496 1.00 86.51 213 A 1 
ATOM 1687 C CB  . SER A 1 213 ? 7.065   0.631   -14.293 1.00 82.80 213 A 1 
ATOM 1688 O OG  . SER A 1 213 ? 6.083   -0.277  -13.823 1.00 74.65 213 A 1 
ATOM 1689 N N   . ILE A 1 214 ? 7.826   2.791   -16.503 1.00 87.70 214 A 1 
ATOM 1690 C CA  . ILE A 1 214 ? 8.786   3.658   -17.210 1.00 89.03 214 A 1 
ATOM 1691 C C   . ILE A 1 214 ? 8.315   5.118   -17.175 1.00 89.97 214 A 1 
ATOM 1692 O O   . ILE A 1 214 ? 9.084   6.001   -16.798 1.00 89.52 214 A 1 
ATOM 1693 C CB  . ILE A 1 214 ? 8.998   3.152   -18.654 1.00 88.93 214 A 1 
ATOM 1694 C CG1 . ILE A 1 214 ? 9.727   1.787   -18.664 1.00 86.47 214 A 1 
ATOM 1695 C CG2 . ILE A 1 214 ? 9.802   4.164   -19.492 1.00 86.08 214 A 1 
ATOM 1696 C CD1 . ILE A 1 214 ? 9.630   1.048   -20.005 1.00 81.44 214 A 1 
ATOM 1697 N N   . ALA A 1 215 ? 7.046   5.368   -17.511 1.00 90.89 215 A 1 
ATOM 1698 C CA  . ALA A 1 215 ? 6.460   6.705   -17.471 1.00 91.38 215 A 1 
ATOM 1699 C C   . ALA A 1 215 ? 6.478   7.296   -16.054 1.00 91.62 215 A 1 
ATOM 1700 O O   . ALA A 1 215 ? 6.822   8.463   -15.881 1.00 90.81 215 A 1 
ATOM 1701 C CB  . ALA A 1 215 ? 5.037   6.628   -18.024 1.00 91.61 215 A 1 
ATOM 1702 N N   . ARG A 1 216 ? 6.196   6.484   -15.041 1.00 89.91 216 A 1 
ATOM 1703 C CA  . ARG A 1 216 ? 6.184   6.910   -13.637 1.00 87.85 216 A 1 
ATOM 1704 C C   . ARG A 1 216 ? 7.577   7.279   -13.119 1.00 87.60 216 A 1 
ATOM 1705 O O   . ARG A 1 216 ? 7.721   8.283   -12.432 1.00 86.56 216 A 1 
ATOM 1706 C CB  . ARG A 1 216 ? 5.512   5.816   -12.796 1.00 85.82 216 A 1 
ATOM 1707 C CG  . ARG A 1 216 ? 5.139   6.326   -11.403 1.00 79.27 216 A 1 
ATOM 1708 C CD  . ARG A 1 216 ? 4.349   5.275   -10.618 1.00 76.86 216 A 1 
ATOM 1709 N NE  . ARG A 1 216 ? 2.967   5.097   -11.100 1.00 74.68 216 A 1 
ATOM 1710 C CZ  . ARG A 1 216 ? 2.360   3.964   -11.400 1.00 70.82 216 A 1 
ATOM 1711 N NH1 . ARG A 1 216 ? 2.972   2.824   -11.412 1.00 62.04 216 A 1 
ATOM 1712 N NH2 . ARG A 1 216 ? 1.097   3.940   -11.674 1.00 67.38 216 A 1 
ATOM 1713 N N   . VAL A 1 217 ? 8.600   6.516   -13.483 1.00 88.23 217 A 1 
ATOM 1714 C CA  . VAL A 1 217 ? 9.995   6.855   -13.144 1.00 86.81 217 A 1 
ATOM 1715 C C   . VAL A 1 217 ? 10.413  8.149   -13.836 1.00 87.37 217 A 1 
ATOM 1716 O O   . VAL A 1 217 ? 10.977  9.030   -13.190 1.00 86.80 217 A 1 
ATOM 1717 C CB  . VAL A 1 217 ? 10.961  5.713   -13.492 1.00 85.70 217 A 1 
ATOM 1718 C CG1 . VAL A 1 217 ? 12.428  6.102   -13.264 1.00 81.02 217 A 1 
ATOM 1719 C CG2 . VAL A 1 217 ? 10.688  4.490   -12.615 1.00 81.28 217 A 1 
ATOM 1720 N N   . LEU A 1 218 ? 10.086  8.294   -15.120 1.00 89.12 218 A 1 
ATOM 1721 C CA  . LEU A 1 218 ? 10.385  9.503   -15.884 1.00 89.32 218 A 1 
ATOM 1722 C C   . LEU A 1 218 ? 9.690   10.734  -15.286 1.00 89.64 218 A 1 
ATOM 1723 O O   . LEU A 1 218 ? 10.320  11.775  -15.107 1.00 88.50 218 A 1 
ATOM 1724 C CB  . LEU A 1 218 ? 9.952   9.268   -17.338 1.00 89.37 218 A 1 
ATOM 1725 C CG  . LEU A 1 218 ? 10.625  10.243  -18.326 1.00 86.60 218 A 1 
ATOM 1726 C CD1 . LEU A 1 218 ? 12.049  9.818   -18.652 1.00 81.25 218 A 1 
ATOM 1727 C CD2 . LEU A 1 218 ? 9.836   10.253  -19.631 1.00 80.63 218 A 1 
ATOM 1728 N N   . PHE A 1 219 ? 8.416   10.587  -14.925 1.00 90.29 219 A 1 
ATOM 1729 C CA  . PHE A 1 219 ? 7.626   11.626  -14.276 1.00 89.49 219 A 1 
ATOM 1730 C C   . PHE A 1 219 ? 8.266   12.070  -12.961 1.00 88.63 219 A 1 
ATOM 1731 O O   . PHE A 1 219 ? 8.580   13.244  -12.812 1.00 87.07 219 A 1 
ATOM 1732 C CB  . PHE A 1 219 ? 6.199   11.118  -14.062 1.00 89.13 219 A 1 
ATOM 1733 C CG  . PHE A 1 219 ? 5.300   12.133  -13.388 1.00 89.40 219 A 1 
ATOM 1734 C CD1 . PHE A 1 219 ? 5.051   12.063  -12.004 1.00 85.32 219 A 1 
ATOM 1735 C CD2 . PHE A 1 219 ? 4.730   13.170  -14.143 1.00 84.91 219 A 1 
ATOM 1736 C CE1 . PHE A 1 219 ? 4.232   13.020  -11.387 1.00 84.73 219 A 1 
ATOM 1737 C CE2 . PHE A 1 219 ? 3.909   14.126  -13.530 1.00 83.95 219 A 1 
ATOM 1738 C CZ  . PHE A 1 219 ? 3.660   14.051  -12.152 1.00 87.63 219 A 1 
ATOM 1739 N N   . ARG A 1 220 ? 8.554   11.146  -12.057 1.00 87.11 220 A 1 
ATOM 1740 C CA  . ARG A 1 220 ? 9.171   11.486  -10.766 1.00 84.17 220 A 1 
ATOM 1741 C C   . ARG A 1 220 ? 10.538  12.139  -10.895 1.00 84.22 220 A 1 
ATOM 1742 O O   . ARG A 1 220 ? 10.861  13.010  -10.106 1.00 82.11 220 A 1 
ATOM 1743 C CB  . ARG A 1 220 ? 9.307   10.246  -9.892  1.00 81.02 220 A 1 
ATOM 1744 C CG  . ARG A 1 220 ? 7.966   9.876   -9.260  1.00 70.48 220 A 1 
ATOM 1745 C CD  . ARG A 1 220 ? 8.223   8.832   -8.182  1.00 65.49 220 A 1 
ATOM 1746 N NE  . ARG A 1 220 ? 6.976   8.439   -7.526  1.00 57.27 220 A 1 
ATOM 1747 C CZ  . ARG A 1 220 ? 6.842   7.427   -6.699  1.00 50.97 220 A 1 
ATOM 1748 N NH1 . ARG A 1 220 ? 7.862   6.719   -6.297  1.00 46.81 220 A 1 
ATOM 1749 N NH2 . ARG A 1 220 ? 5.666   7.104   -6.265  1.00 43.65 220 A 1 
ATOM 1750 N N   . LYS A 1 221 ? 11.321  11.721  -11.870 1.00 85.44 221 A 1 
ATOM 1751 C CA  . LYS A 1 221 ? 12.669  12.254  -12.076 1.00 84.21 221 A 1 
ATOM 1752 C C   . LYS A 1 221 ? 12.664  13.707  -12.546 1.00 84.83 221 A 1 
ATOM 1753 O O   . LYS A 1 221 ? 13.618  14.432  -12.281 1.00 83.87 221 A 1 
ATOM 1754 C CB  . LYS A 1 221 ? 13.412  11.332  -13.051 1.00 83.21 221 A 1 
ATOM 1755 C CG  . LYS A 1 221 ? 14.915  11.633  -13.087 1.00 77.62 221 A 1 
ATOM 1756 C CD  . LYS A 1 221 ? 15.644  10.662  -14.018 1.00 75.86 221 A 1 
ATOM 1757 C CE  . LYS A 1 221 ? 17.140  10.979  -14.005 1.00 69.14 221 A 1 
ATOM 1758 N NZ  . LYS A 1 221 ? 17.878  10.185  -15.008 1.00 63.08 221 A 1 
ATOM 1759 N N   . HIS A 1 222 ? 11.615  14.119  -13.251 1.00 87.21 222 A 1 
ATOM 1760 C CA  . HIS A 1 222 ? 11.565  15.414  -13.923 1.00 88.27 222 A 1 
ATOM 1761 C C   . HIS A 1 222 ? 10.445  16.345  -13.446 1.00 88.83 222 A 1 
ATOM 1762 O O   . HIS A 1 222 ? 10.517  17.531  -13.759 1.00 86.49 222 A 1 
ATOM 1763 C CB  . HIS A 1 222 ? 11.519  15.182  -15.437 1.00 89.17 222 A 1 
ATOM 1764 C CG  . HIS A 1 222 ? 12.775  14.543  -15.964 1.00 90.03 222 A 1 
ATOM 1765 N ND1 . HIS A 1 222 ? 14.041  15.107  -15.955 1.00 79.39 222 A 1 
ATOM 1766 C CD2 . HIS A 1 222 ? 12.897  13.284  -16.501 1.00 79.13 222 A 1 
ATOM 1767 C CE1 . HIS A 1 222 ? 14.892  14.209  -16.465 1.00 81.67 222 A 1 
ATOM 1768 N NE2 . HIS A 1 222 ? 14.236  13.095  -16.810 1.00 83.23 222 A 1 
ATOM 1769 N N   . SER A 1 223 ? 9.459   15.876  -12.690 1.00 87.45 223 A 1 
ATOM 1770 C CA  . SER A 1 223 ? 8.308   16.673  -12.241 1.00 85.86 223 A 1 
ATOM 1771 C C   . SER A 1 223 ? 8.704   17.976  -11.549 1.00 85.87 223 A 1 
ATOM 1772 O O   . SER A 1 223 ? 8.150   19.024  -11.865 1.00 83.12 223 A 1 
ATOM 1773 C CB  . SER A 1 223 ? 7.416   15.858  -11.300 1.00 83.59 223 A 1 
ATOM 1774 O OG  . SER A 1 223 ? 8.138   15.319  -10.209 1.00 74.58 223 A 1 
ATOM 1775 N N   . ASP A 1 224 ? 9.730   17.939  -10.714 1.00 83.86 224 A 1 
ATOM 1776 C CA  . ASP A 1 224 ? 10.198  19.086  -9.928  1.00 81.72 224 A 1 
ATOM 1777 C C   . ASP A 1 224 ? 10.775  20.223  -10.792 1.00 83.63 224 A 1 
ATOM 1778 O O   . ASP A 1 224 ? 10.908  21.356  -10.341 1.00 79.77 224 A 1 
ATOM 1779 C CB  . ASP A 1 224 ? 11.265  18.607  -8.929  1.00 77.39 224 A 1 
ATOM 1780 C CG  . ASP A 1 224 ? 10.790  17.513  -7.967  1.00 71.12 224 A 1 
ATOM 1781 O OD1 . ASP A 1 224 ? 9.566   17.295  -7.857  1.00 63.04 224 A 1 
ATOM 1782 O OD2 . ASP A 1 224 ? 11.681  16.868  -7.368  1.00 63.45 224 A 1 
ATOM 1783 N N   . SER A 1 225 ? 11.118  19.943  -12.053 1.00 86.08 225 A 1 
ATOM 1784 C CA  . SER A 1 225 ? 11.635  20.945  -12.995 1.00 87.03 225 A 1 
ATOM 1785 C C   . SER A 1 225 ? 10.548  21.678  -13.789 1.00 89.24 225 A 1 
ATOM 1786 O O   . SER A 1 225 ? 10.867  22.531  -14.621 1.00 86.49 225 A 1 
ATOM 1787 C CB  . SER A 1 225 ? 12.677  20.306  -13.923 1.00 84.36 225 A 1 
ATOM 1788 O OG  . SER A 1 225 ? 12.093  19.519  -14.938 1.00 74.06 225 A 1 
ATOM 1789 N N   . PHE A 1 226 ? 9.276   21.351  -13.556 1.00 88.43 226 A 1 
ATOM 1790 C CA  . PHE A 1 226 ? 8.116   21.934  -14.224 1.00 90.02 226 A 1 
ATOM 1791 C C   . PHE A 1 226 ? 7.272   22.745  -13.239 1.00 89.71 226 A 1 
ATOM 1792 O O   . PHE A 1 226 ? 7.256   22.461  -12.047 1.00 85.63 226 A 1 
ATOM 1793 C CB  . PHE A 1 226 ? 7.294   20.830  -14.898 1.00 90.48 226 A 1 
ATOM 1794 C CG  . PHE A 1 226 ? 7.986   20.154  -16.065 1.00 92.43 226 A 1 
ATOM 1795 C CD1 . PHE A 1 226 ? 7.701   20.539  -17.386 1.00 86.90 226 A 1 
ATOM 1796 C CD2 . PHE A 1 226 ? 8.925   19.132  -15.843 1.00 85.98 226 A 1 
ATOM 1797 C CE1 . PHE A 1 226 ? 8.339   19.917  -18.466 1.00 85.48 226 A 1 
ATOM 1798 C CE2 . PHE A 1 226 ? 9.575   18.507  -16.923 1.00 85.76 226 A 1 
ATOM 1799 C CZ  . PHE A 1 226 ? 9.279   18.901  -18.234 1.00 91.30 226 A 1 
ATOM 1800 N N   . ASP A 1 227 ? 6.548   23.735  -13.742 1.00 89.10 227 A 1 
ATOM 1801 C CA  . ASP A 1 227 ? 5.674   24.577  -12.912 1.00 86.97 227 A 1 
ATOM 1802 C C   . ASP A 1 227 ? 4.499   23.780  -12.333 1.00 86.87 227 A 1 
ATOM 1803 O O   . ASP A 1 227 ? 4.033   24.041  -11.227 1.00 83.30 227 A 1 
ATOM 1804 C CB  . ASP A 1 227 ? 5.087   25.723  -13.750 1.00 85.57 227 A 1 
ATOM 1805 C CG  . ASP A 1 227 ? 6.109   26.640  -14.419 1.00 84.34 227 A 1 
ATOM 1806 O OD1 . ASP A 1 227 ? 7.190   26.871  -13.834 1.00 78.45 227 A 1 
ATOM 1807 O OD2 . ASP A 1 227 ? 5.777   27.123  -15.527 1.00 78.64 227 A 1 
ATOM 1808 N N   . LEU A 1 228 ? 4.002   22.846  -13.131 1.00 89.36 228 A 1 
ATOM 1809 C CA  . LEU A 1 228 ? 2.932   21.927  -12.764 1.00 89.05 228 A 1 
ATOM 1810 C C   . LEU A 1 228 ? 3.233   20.557  -13.364 1.00 90.30 228 A 1 
ATOM 1811 O O   . LEU A 1 228 ? 3.793   20.442  -14.454 1.00 88.76 228 A 1 
ATOM 1812 C CB  . LEU A 1 228 ? 1.575   22.448  -13.273 1.00 87.36 228 A 1 
ATOM 1813 C CG  . LEU A 1 228 ? 1.083   23.765  -12.644 1.00 85.50 228 A 1 
ATOM 1814 C CD1 . LEU A 1 228 ? -0.150  24.256  -13.392 1.00 79.02 228 A 1 
ATOM 1815 C CD2 . LEU A 1 228 ? 0.703   23.598  -11.172 1.00 78.55 228 A 1 
ATOM 1816 N N   . SER A 1 229 ? 2.807   19.522  -12.669 1.00 89.38 229 A 1 
ATOM 1817 C CA  . SER A 1 229 ? 2.937   18.155  -13.152 1.00 88.65 229 A 1 
ATOM 1818 C C   . SER A 1 229 ? 1.728   17.320  -12.756 1.00 88.65 229 A 1 
ATOM 1819 O O   . SER A 1 229 ? 1.141   17.524  -11.696 1.00 86.11 229 A 1 
ATOM 1820 C CB  . SER A 1 229 ? 4.249   17.536  -12.659 1.00 86.41 229 A 1 
ATOM 1821 O OG  . SER A 1 229 ? 4.306   17.482  -11.248 1.00 79.03 229 A 1 
ATOM 1822 N N   . VAL A 1 230 ? 1.346   16.381  -13.615 1.00 89.87 230 A 1 
ATOM 1823 C CA  . VAL A 1 230 ? 0.248   15.453  -13.335 1.00 90.42 230 A 1 
ATOM 1824 C C   . VAL A 1 230 ? 0.510   14.100  -13.976 1.00 91.32 230 A 1 
ATOM 1825 O O   . VAL A 1 230 ? 0.929   14.009  -15.130 1.00 90.94 230 A 1 
ATOM 1826 C CB  . VAL A 1 230 ? -1.108  16.050  -13.757 1.00 88.99 230 A 1 
ATOM 1827 C CG1 . VAL A 1 230 ? -1.263  16.219  -15.268 1.00 81.63 230 A 1 
ATOM 1828 C CG2 . VAL A 1 230 ? -2.277  15.219  -13.234 1.00 80.79 230 A 1 
ATOM 1829 N N   . PHE A 1 231 ? 0.244   13.050  -13.218 1.00 89.06 231 A 1 
ATOM 1830 C CA  . PHE A 1 231 ? 0.247   11.675  -13.694 1.00 88.75 231 A 1 
ATOM 1831 C C   . PHE A 1 231 ? -1.189  11.149  -13.660 1.00 88.06 231 A 1 
ATOM 1832 O O   . PHE A 1 231 ? -1.724  10.872  -12.589 1.00 86.15 231 A 1 
ATOM 1833 C CB  . PHE A 1 231 ? 1.218   10.843  -12.849 1.00 88.08 231 A 1 
ATOM 1834 C CG  . PHE A 1 231 ? 1.555   9.499   -13.459 1.00 88.48 231 A 1 
ATOM 1835 C CD1 . PHE A 1 231 ? 0.625   8.449   -13.454 1.00 84.39 231 A 1 
ATOM 1836 C CD2 . PHE A 1 231 ? 2.813   9.298   -14.060 1.00 84.06 231 A 1 
ATOM 1837 C CE1 . PHE A 1 231 ? 0.937   7.216   -14.053 1.00 83.43 231 A 1 
ATOM 1838 C CE2 . PHE A 1 231 ? 3.135   8.065   -14.655 1.00 82.33 231 A 1 
ATOM 1839 C CZ  . PHE A 1 231 ? 2.193   7.025   -14.657 1.00 86.43 231 A 1 
ATOM 1840 N N   . MET A 1 232 ? -1.806  11.049  -14.825 1.00 89.22 232 A 1 
ATOM 1841 C CA  . MET A 1 232 ? -3.151  10.497  -14.965 1.00 88.54 232 A 1 
ATOM 1842 C C   . MET A 1 232 ? -3.065  8.976   -15.041 1.00 88.00 232 A 1 
ATOM 1843 O O   . MET A 1 232 ? -2.706  8.415   -16.081 1.00 86.27 232 A 1 
ATOM 1844 C CB  . MET A 1 232 ? -3.839  11.082  -16.204 1.00 87.73 232 A 1 
ATOM 1845 C CG  . MET A 1 232 ? -4.149  12.575  -16.063 1.00 83.52 232 A 1 
ATOM 1846 S SD  . MET A 1 232 ? -5.390  13.000  -14.804 1.00 82.91 232 A 1 
ATOM 1847 C CE  . MET A 1 232 ? -6.873  12.256  -15.530 1.00 73.16 232 A 1 
ATOM 1848 N N   . GLU A 1 233 ? -3.367  8.317   -13.941 1.00 85.00 233 A 1 
ATOM 1849 C CA  . GLU A 1 233 ? -3.331  6.863   -13.815 1.00 80.66 233 A 1 
ATOM 1850 C C   . GLU A 1 233 ? -4.467  6.212   -14.608 1.00 77.88 233 A 1 
ATOM 1851 O O   . GLU A 1 233 ? -5.624  6.620   -14.493 1.00 70.79 233 A 1 
ATOM 1852 C CB  . GLU A 1 233 ? -3.463  6.466   -12.340 1.00 77.13 233 A 1 
ATOM 1853 C CG  . GLU A 1 233 ? -2.307  6.934   -11.440 1.00 71.26 233 A 1 
ATOM 1854 C CD  . GLU A 1 233 ? -1.036  6.076   -11.548 1.00 68.99 233 A 1 
ATOM 1855 O OE1 . GLU A 1 233 ? -0.036  6.413   -10.874 1.00 61.29 233 A 1 
ATOM 1856 O OE2 . GLU A 1 233 ? -1.014  5.043   -12.252 1.00 62.63 233 A 1 
ATOM 1857 N N   . THR A 1 234 ? -4.151  5.158   -15.344 1.00 78.18 234 A 1 
ATOM 1858 C CA  . THR A 1 234 ? -5.127  4.263   -15.979 1.00 75.00 234 A 1 
ATOM 1859 C C   . THR A 1 234 ? -6.269  5.016   -16.671 1.00 75.53 234 A 1 
ATOM 1860 O O   . THR A 1 234 ? -7.446  4.818   -16.376 1.00 70.12 234 A 1 
ATOM 1861 C CB  . THR A 1 234 ? -5.663  3.210   -14.982 1.00 68.78 234 A 1 
ATOM 1862 O OG1 . THR A 1 234 ? -4.651  2.748   -14.116 1.00 61.20 234 A 1 
ATOM 1863 C CG2 . THR A 1 234 ? -6.196  1.979   -15.707 1.00 60.45 234 A 1 
ATOM 1864 N N   . VAL A 1 235 ? -5.930  5.883   -17.616 1.00 77.92 235 A 1 
ATOM 1865 C CA  . VAL A 1 235 ? -6.902  6.734   -18.330 1.00 75.98 235 A 1 
ATOM 1866 C C   . VAL A 1 235 ? -8.025  5.909   -18.962 1.00 75.63 235 A 1 
ATOM 1867 O O   . VAL A 1 235 ? -9.184  6.328   -18.962 1.00 70.85 235 A 1 
ATOM 1868 C CB  . VAL A 1 235 ? -6.181  7.587   -19.389 1.00 72.54 235 A 1 
ATOM 1869 C CG1 . VAL A 1 235 ? -7.146  8.424   -20.219 1.00 67.11 235 A 1 
ATOM 1870 C CG2 . VAL A 1 235 ? -5.198  8.562   -18.734 1.00 69.25 235 A 1 
ATOM 1871 N N   . LYS A 1 236 ? -7.713  4.703   -19.392 1.00 76.67 236 A 1 
ATOM 1872 C CA  . LYS A 1 236 ? -8.673  3.703   -19.869 1.00 72.69 236 A 1 
ATOM 1873 C C   . LYS A 1 236 ? -9.815  3.425   -18.884 1.00 70.20 236 A 1 
ATOM 1874 O O   . LYS A 1 236 ? -10.937 3.154   -19.299 1.00 63.84 236 A 1 
ATOM 1875 C CB  . LYS A 1 236 ? -7.880  2.424   -20.147 1.00 68.16 236 A 1 
ATOM 1876 C CG  . LYS A 1 236 ? -8.713  1.369   -20.864 1.00 62.64 236 A 1 
ATOM 1877 C CD  . LYS A 1 236 ? -7.815  0.186   -21.189 1.00 59.86 236 A 1 
ATOM 1878 C CE  . LYS A 1 236 ? -8.558  -0.806  -22.070 1.00 53.44 236 A 1 
ATOM 1879 N NZ  . LYS A 1 236 ? -7.610  -1.835  -22.514 1.00 49.71 236 A 1 
ATOM 1880 N N   . GLY A 1 237 ? -9.558  3.488   -17.606 1.00 66.59 237 A 1 
ATOM 1881 C CA  . GLY A 1 237 ? -10.563 3.261   -16.565 1.00 63.59 237 A 1 
ATOM 1882 C C   . GLY A 1 237 ? -11.621 4.366   -16.459 1.00 64.26 237 A 1 
ATOM 1883 O O   . GLY A 1 237 ? -12.705 4.125   -15.933 1.00 59.26 237 A 1 
ATOM 1884 N N   . TYR A 1 238 ? -11.340 5.559   -16.982 1.00 65.76 238 A 1 
ATOM 1885 C CA  . TYR A 1 238 ? -12.290 6.678   -16.978 1.00 63.34 238 A 1 
ATOM 1886 C C   . TYR A 1 238 ? -13.363 6.550   -18.062 1.00 61.53 238 A 1 
ATOM 1887 O O   . TYR A 1 238 ? -14.436 7.143   -17.937 1.00 57.51 238 A 1 
ATOM 1888 C CB  . TYR A 1 238 ? -11.541 8.005   -17.117 1.00 60.12 238 A 1 
ATOM 1889 C CG  . TYR A 1 238 ? -10.662 8.345   -15.931 1.00 58.33 238 A 1 
ATOM 1890 C CD1 . TYR A 1 238 ? -11.184 9.067   -14.835 1.00 54.82 238 A 1 
ATOM 1891 C CD2 . TYR A 1 238 ? -9.315  7.943   -15.913 1.00 53.69 238 A 1 
ATOM 1892 C CE1 . TYR A 1 238 ? -10.364 9.390   -13.742 1.00 50.92 238 A 1 
ATOM 1893 C CE2 . TYR A 1 238 ? -8.489  8.256   -14.817 1.00 51.14 238 A 1 
ATOM 1894 C CZ  . TYR A 1 238 ? -9.013  8.985   -13.734 1.00 50.40 238 A 1 
ATOM 1895 O OH  . TYR A 1 238 ? -8.200  9.297   -12.674 1.00 47.22 238 A 1 
ATOM 1896 N N   . THR A 1 239 ? -13.119 5.766   -19.105 1.00 56.58 239 A 1 
ATOM 1897 C CA  . THR A 1 239 ? -14.157 5.420   -20.076 1.00 54.13 239 A 1 
ATOM 1898 C C   . THR A 1 239 ? -15.099 4.395   -19.457 1.00 54.15 239 A 1 
ATOM 1899 O O   . THR A 1 239 ? -14.936 3.187   -19.607 1.00 49.96 239 A 1 
ATOM 1900 C CB  . THR A 1 239 ? -13.586 4.937   -21.424 1.00 49.24 239 A 1 
ATOM 1901 O OG1 . THR A 1 239 ? -12.535 4.015   -21.275 1.00 45.15 239 A 1 
ATOM 1902 C CG2 . THR A 1 239 ? -13.025 6.107   -22.220 1.00 43.18 239 A 1 
ATOM 1903 N N   . ARG A 1 240 ? -16.122 4.886   -18.763 1.00 52.52 240 A 1 
ATOM 1904 C CA  . ARG A 1 240 ? -17.200 4.020   -18.280 1.00 50.89 240 A 1 
ATOM 1905 C C   . ARG A 1 240 ? -17.874 3.356   -19.485 1.00 51.66 240 A 1 
ATOM 1906 O O   . ARG A 1 240 ? -18.312 4.068   -20.391 1.00 47.33 240 A 1 
ATOM 1907 C CB  . ARG A 1 240 ? -18.227 4.794   -17.440 1.00 45.57 240 A 1 
ATOM 1908 C CG  . ARG A 1 240 ? -17.673 5.163   -16.059 1.00 40.33 240 A 1 
ATOM 1909 C CD  . ARG A 1 240 ? -18.768 5.806   -15.207 1.00 36.83 240 A 1 
ATOM 1910 N NE  . ARG A 1 240 ? -18.269 6.165   -13.871 1.00 34.01 240 A 1 
ATOM 1911 C CZ  . ARG A 1 240 ? -18.973 6.716   -12.887 1.00 30.51 240 A 1 
ATOM 1912 N NH1 . ARG A 1 240 ? -20.242 6.992   -13.026 1.00 29.71 240 A 1 
ATOM 1913 N NH2 . ARG A 1 240 ? -18.400 7.002   -11.752 1.00 28.03 240 A 1 
ATOM 1914 N N   . PRO A 1 241 ? -18.007 2.031   -19.485 1.00 43.94 241 A 1 
ATOM 1915 C CA  . PRO A 1 241 ? -18.781 1.349   -20.508 1.00 42.71 241 A 1 
ATOM 1916 C C   . PRO A 1 241 ? -20.208 1.913   -20.529 1.00 43.30 241 A 1 
ATOM 1917 O O   . PRO A 1 241 ? -20.860 2.003   -19.489 1.00 40.81 241 A 1 
ATOM 1918 C CB  . PRO A 1 241 ? -18.761 -0.146  -20.138 1.00 38.71 241 A 1 
ATOM 1919 C CG  . PRO A 1 241 ? -17.659 -0.283  -19.092 1.00 38.33 241 A 1 
ATOM 1920 C CD  . PRO A 1 241 ? -17.535 1.107   -18.482 1.00 40.70 241 A 1 
ATOM 1921 N N   . GLY A 1 242 ? -20.679 2.320   -21.704 1.00 45.21 242 A 1 
ATOM 1922 C CA  . GLY A 1 242 ? -22.037 2.835   -21.888 1.00 43.67 242 A 1 
ATOM 1923 C C   . GLY A 1 242 ? -22.220 4.351   -21.732 1.00 44.61 242 A 1 
ATOM 1924 O O   . GLY A 1 242 ? -23.335 4.824   -21.955 1.00 41.44 242 A 1 
ATOM 1925 N N   . CYS A 1 243 ? -21.180 5.139   -21.439 1.00 47.61 243 A 1 
ATOM 1926 C CA  . CYS A 1 243 ? -21.244 6.587   -21.654 1.00 47.60 243 A 1 
ATOM 1927 C C   . CYS A 1 243 ? -21.261 6.862   -23.164 1.00 49.31 243 A 1 
ATOM 1928 O O   . CYS A 1 243 ? -20.221 6.932   -23.812 1.00 46.35 243 A 1 
ATOM 1929 C CB  . CYS A 1 243 ? -20.097 7.321   -20.944 1.00 43.80 243 A 1 
ATOM 1930 S SG  . CYS A 1 243 ? -20.552 7.642   -19.207 1.00 39.08 243 A 1 
ATOM 1931 N N   . SER A 1 244 ? -22.463 7.000   -23.709 1.00 50.16 244 A 1 
ATOM 1932 C CA  . SER A 1 244 ? -22.703 7.285   -25.125 1.00 51.00 244 A 1 
ATOM 1933 C C   . SER A 1 244 ? -22.354 8.719   -25.523 1.00 54.78 244 A 1 
ATOM 1934 O O   . SER A 1 244 ? -22.122 8.989   -26.699 1.00 50.76 244 A 1 
ATOM 1935 C CB  . SER A 1 244 ? -24.176 7.011   -25.447 1.00 44.93 244 A 1 
ATOM 1936 O OG  . SER A 1 244 ? -25.026 7.674   -24.527 1.00 40.64 244 A 1 
ATOM 1937 N N   . ASP A 1 245 ? -22.324 9.633   -24.566 1.00 65.43 245 A 1 
ATOM 1938 C CA  . ASP A 1 245 ? -21.979 11.024  -24.821 1.00 67.88 245 A 1 
ATOM 1939 C C   . ASP A 1 245 ? -20.464 11.250  -24.704 1.00 72.24 245 A 1 
ATOM 1940 O O   . ASP A 1 245 ? -19.894 11.400  -23.620 1.00 69.71 245 A 1 
ATOM 1941 C CB  . ASP A 1 245 ? -22.790 11.955  -23.912 1.00 62.76 245 A 1 
ATOM 1942 C CG  . ASP A 1 245 ? -22.480 13.425  -24.216 1.00 56.35 245 A 1 
ATOM 1943 O OD1 . ASP A 1 245 ? -21.910 13.702  -25.297 1.00 51.62 245 A 1 
ATOM 1944 O OD2 . ASP A 1 245 ? -22.757 14.265  -23.338 1.00 51.42 245 A 1 
ATOM 1945 N N   . GLU A 1 246 ? -19.819 11.294  -25.863 1.00 70.04 246 A 1 
ATOM 1946 C CA  . GLU A 1 246 ? -18.387 11.564  -25.976 1.00 73.18 246 A 1 
ATOM 1947 C C   . GLU A 1 246 ? -18.011 12.948  -25.412 1.00 76.78 246 A 1 
ATOM 1948 O O   . GLU A 1 246 ? -16.929 13.127  -24.854 1.00 74.84 246 A 1 
ATOM 1949 C CB  . GLU A 1 246 ? -17.987 11.454  -27.457 1.00 69.48 246 A 1 
ATOM 1950 C CG  . GLU A 1 246 ? -16.470 11.323  -27.629 1.00 64.26 246 A 1 
ATOM 1951 C CD  . GLU A 1 246 ? -16.000 11.445  -29.084 1.00 61.77 246 A 1 
ATOM 1952 O OE1 . GLU A 1 246 ? -14.824 11.847  -29.259 1.00 56.25 246 A 1 
ATOM 1953 O OE2 . GLU A 1 246 ? -16.797 11.208  -30.010 1.00 59.41 246 A 1 
ATOM 1954 N N   . HIS A 1 247 ? -18.903 13.931  -25.523 1.00 77.29 247 A 1 
ATOM 1955 C CA  . HIS A 1 247 ? -18.648 15.270  -25.006 1.00 78.78 247 A 1 
ATOM 1956 C C   . HIS A 1 247 ? -18.665 15.297  -23.471 1.00 80.67 247 A 1 
ATOM 1957 O O   . HIS A 1 247 ? -17.745 15.843  -22.856 1.00 78.61 247 A 1 
ATOM 1958 C CB  . HIS A 1 247 ? -19.652 16.256  -25.605 1.00 76.99 247 A 1 
ATOM 1959 C CG  . HIS A 1 247 ? -19.284 17.679  -25.319 1.00 75.91 247 A 1 
ATOM 1960 N ND1 . HIS A 1 247 ? -18.212 18.358  -25.854 1.00 67.63 247 A 1 
ATOM 1961 C CD2 . HIS A 1 247 ? -19.924 18.555  -24.478 1.00 67.61 247 A 1 
ATOM 1962 C CE1 . HIS A 1 247 ? -18.212 19.607  -25.356 1.00 68.14 247 A 1 
ATOM 1963 N NE2 . HIS A 1 247 ? -19.239 19.762  -24.516 1.00 69.32 247 A 1 
ATOM 1964 N N   . GLY A 1 248 ? -19.639 14.643  -22.870 1.00 76.80 248 A 1 
ATOM 1965 C CA  . GLY A 1 248 ? -19.704 14.469  -21.419 1.00 76.96 248 A 1 
ATOM 1966 C C   . GLY A 1 248 ? -18.486 13.727  -20.862 1.00 79.68 248 A 1 
ATOM 1967 O O   . GLY A 1 248 ? -17.908 14.145  -19.855 1.00 78.46 248 A 1 
ATOM 1968 N N   . LEU A 1 249 ? -18.023 12.701  -21.573 1.00 78.29 249 A 1 
ATOM 1969 C CA  . LEU A 1 249 ? -16.797 11.989  -21.211 1.00 79.59 249 A 1 
ATOM 1970 C C   . LEU A 1 249 ? -15.570 12.915  -21.247 1.00 82.40 249 A 1 
ATOM 1971 O O   . LEU A 1 249 ? -14.778 12.926  -20.303 1.00 81.95 249 A 1 
ATOM 1972 C CB  . LEU A 1 249 ? -16.614 10.791  -22.161 1.00 77.11 249 A 1 
ATOM 1973 C CG  . LEU A 1 249 ? -15.405 9.904   -21.789 1.00 70.56 249 A 1 
ATOM 1974 C CD1 . LEU A 1 249 ? -15.672 9.102   -20.520 1.00 64.84 249 A 1 
ATOM 1975 C CD2 . LEU A 1 249 ? -15.100 8.938   -22.931 1.00 64.78 249 A 1 
ATOM 1976 N N   . LYS A 1 250 ? -15.424 13.722  -22.298 1.00 81.08 250 A 1 
ATOM 1977 C CA  . LYS A 1 250 ? -14.319 14.685  -22.437 1.00 83.05 250 A 1 
ATOM 1978 C C   . LYS A 1 250 ? -14.335 15.741  -21.331 1.00 84.51 250 A 1 
ATOM 1979 O O   . LYS A 1 250 ? -13.283 16.029  -20.763 1.00 84.74 250 A 1 
ATOM 1980 C CB  . LYS A 1 250 ? -14.363 15.346  -23.823 1.00 82.78 250 A 1 
ATOM 1981 C CG  . LYS A 1 250 ? -13.890 14.402  -24.940 1.00 82.59 250 A 1 
ATOM 1982 C CD  . LYS A 1 250 ? -14.105 15.030  -26.320 1.00 81.56 250 A 1 
ATOM 1983 C CE  . LYS A 1 250 ? -13.640 14.044  -27.397 1.00 75.92 250 A 1 
ATOM 1984 N NZ  . LYS A 1 250 ? -13.913 14.514  -28.774 1.00 70.95 250 A 1 
ATOM 1985 N N   . LEU A 1 251 ? -15.504 16.275  -20.995 1.00 82.93 251 A 1 
ATOM 1986 C CA  . LEU A 1 251 ? -15.656 17.226  -19.888 1.00 82.89 251 A 1 
ATOM 1987 C C   . LEU A 1 251 ? -15.265 16.594  -18.548 1.00 84.22 251 A 1 
ATOM 1988 O O   . LEU A 1 251 ? -14.504 17.193  -17.788 1.00 83.99 251 A 1 
ATOM 1989 C CB  . LEU A 1 251 ? -17.106 17.741  -19.831 1.00 82.20 251 A 1 
ATOM 1990 C CG  . LEU A 1 251 ? -17.485 18.730  -20.946 1.00 78.56 251 A 1 
ATOM 1991 C CD1 . LEU A 1 251 ? -18.985 18.999  -20.887 1.00 73.55 251 A 1 
ATOM 1992 C CD2 . LEU A 1 251 ? -16.753 20.065  -20.804 1.00 74.31 251 A 1 
ATOM 1993 N N   . HIS A 1 252 ? -15.709 15.371  -18.297 1.00 83.29 252 A 1 
ATOM 1994 C CA  . HIS A 1 252 ? -15.352 14.655  -17.074 1.00 82.68 252 A 1 
ATOM 1995 C C   . HIS A 1 252 ? -13.842 14.387  -16.982 1.00 84.10 252 A 1 
ATOM 1996 O O   . HIS A 1 252 ? -13.232 14.621  -15.938 1.00 83.58 252 A 1 
ATOM 1997 C CB  . HIS A 1 252 ? -16.151 13.348  -17.000 1.00 79.99 252 A 1 
ATOM 1998 C CG  . HIS A 1 252 ? -15.945 12.636  -15.690 1.00 74.84 252 A 1 
ATOM 1999 N ND1 . HIS A 1 252 ? -16.263 13.133  -14.449 1.00 66.34 252 A 1 
ATOM 2000 C CD2 . HIS A 1 252 ? -15.362 11.408  -15.486 1.00 65.62 252 A 1 
ATOM 2001 C CE1 . HIS A 1 252 ? -15.881 12.235  -13.527 1.00 63.97 252 A 1 
ATOM 2002 N NE2 . HIS A 1 252 ? -15.337 11.167  -14.118 1.00 64.08 252 A 1 
ATOM 2003 N N   . LEU A 1 253 ? -13.222 13.959  -18.083 1.00 84.78 253 A 1 
ATOM 2004 C CA  . LEU A 1 253 ? -11.772 13.759  -18.143 1.00 85.56 253 A 1 
ATOM 2005 C C   . LEU A 1 253 ? -11.002 15.067  -17.916 1.00 86.66 253 A 1 
ATOM 2006 O O   . LEU A 1 253 ? -10.027 15.068  -17.170 1.00 86.38 253 A 1 
ATOM 2007 C CB  . LEU A 1 253 ? -11.395 13.136  -19.493 1.00 84.83 253 A 1 
ATOM 2008 C CG  . LEU A 1 253 ? -11.743 11.642  -19.623 1.00 80.42 253 A 1 
ATOM 2009 C CD1 . LEU A 1 253 ? -11.537 11.202  -21.067 1.00 75.28 253 A 1 
ATOM 2010 C CD2 . LEU A 1 253 ? -10.856 10.773  -18.727 1.00 75.35 253 A 1 
ATOM 2011 N N   . GLN A 1 254 ? -11.447 16.179  -18.492 1.00 87.00 254 A 1 
ATOM 2012 C CA  . GLN A 1 254 ? -10.842 17.490  -18.237 1.00 87.43 254 A 1 
ATOM 2013 C C   . GLN A 1 254 ? -10.985 17.920  -16.783 1.00 87.57 254 A 1 
ATOM 2014 O O   . GLN A 1 254 ? -10.033 18.445  -16.215 1.00 86.67 254 A 1 
ATOM 2015 C CB  . GLN A 1 254 ? -11.447 18.575  -19.133 1.00 86.84 254 A 1 
ATOM 2016 C CG  . GLN A 1 254 ? -10.868 18.525  -20.541 1.00 82.02 254 A 1 
ATOM 2017 C CD  . GLN A 1 254 ? -11.055 19.826  -21.309 1.00 81.90 254 A 1 
ATOM 2018 O OE1 . GLN A 1 254 ? -11.646 20.793  -20.861 1.00 76.75 254 A 1 
ATOM 2019 N NE2 . GLN A 1 254 ? -10.504 19.911  -22.495 1.00 75.28 254 A 1 
ATOM 2020 N N   . GLN A 1 255 ? -12.134 17.684  -16.181 1.00 88.09 255 A 1 
ATOM 2021 C CA  . GLN A 1 255 ? -12.358 18.004  -14.775 1.00 86.78 255 A 1 
ATOM 2022 C C   . GLN A 1 255 ? -11.403 17.218  -13.869 1.00 86.46 255 A 1 
ATOM 2023 O O   . GLN A 1 255 ? -10.745 17.807  -13.009 1.00 85.57 255 A 1 
ATOM 2024 C CB  . GLN A 1 255 ? -13.823 17.728  -14.421 1.00 85.18 255 A 1 
ATOM 2025 C CG  . GLN A 1 255 ? -14.174 18.285  -13.032 1.00 78.03 255 A 1 
ATOM 2026 C CD  . GLN A 1 255 ? -15.584 17.912  -12.586 1.00 73.24 255 A 1 
ATOM 2027 O OE1 . GLN A 1 255 ? -16.243 17.048  -13.146 1.00 66.01 255 A 1 
ATOM 2028 N NE2 . GLN A 1 255 ? -16.081 18.531  -11.540 1.00 63.02 255 A 1 
ATOM 2029 N N   . GLN A 1 256 ? -11.268 15.916  -14.102 1.00 86.57 256 A 1 
ATOM 2030 C CA  . GLN A 1 256 ? -10.324 15.071  -13.365 1.00 84.77 256 A 1 
ATOM 2031 C C   . GLN A 1 256 ? -8.877  15.515  -13.585 1.00 85.76 256 A 1 
ATOM 2032 O O   . GLN A 1 256 ? -8.112  15.664  -12.629 1.00 84.68 256 A 1 
ATOM 2033 C CB  . GLN A 1 256 ? -10.507 13.602  -13.796 1.00 82.23 256 A 1 
ATOM 2034 C CG  . GLN A 1 256 ? -11.827 12.999  -13.288 1.00 75.77 256 A 1 
ATOM 2035 C CD  . GLN A 1 256 ? -11.869 12.872  -11.763 1.00 69.81 256 A 1 
ATOM 2036 O OE1 . GLN A 1 256 ? -10.863 12.714  -11.094 1.00 62.42 256 A 1 
ATOM 2037 N NE2 . GLN A 1 256 ? -13.039 12.927  -11.168 1.00 59.51 256 A 1 
ATOM 2038 N N   . PHE A 1 257 ? -8.513  15.788  -14.825 1.00 86.87 257 A 1 
ATOM 2039 C CA  . PHE A 1 257 ? -7.184  16.258  -15.197 1.00 88.19 257 A 1 
ATOM 2040 C C   . PHE A 1 257 ? -6.819  17.575  -14.499 1.00 88.62 257 A 1 
ATOM 2041 O O   . PHE A 1 257 ? -5.772  17.668  -13.859 1.00 87.33 257 A 1 
ATOM 2042 C CB  . PHE A 1 257 ? -7.141  16.397  -16.721 1.00 88.57 257 A 1 
ATOM 2043 C CG  . PHE A 1 257 ? -5.842  16.962  -17.243 1.00 89.65 257 A 1 
ATOM 2044 C CD1 . PHE A 1 257 ? -5.766  18.302  -17.665 1.00 82.83 257 A 1 
ATOM 2045 C CD2 . PHE A 1 257 ? -4.704  16.143  -17.310 1.00 82.93 257 A 1 
ATOM 2046 C CE1 . PHE A 1 257 ? -4.559  18.814  -18.160 1.00 83.62 257 A 1 
ATOM 2047 C CE2 . PHE A 1 257 ? -3.496  16.653  -17.804 1.00 82.54 257 A 1 
ATOM 2048 C CZ  . PHE A 1 257 ? -3.424  17.987  -18.231 1.00 87.99 257 A 1 
ATOM 2049 N N   . LEU A 1 258 ? -7.694  18.571  -14.566 1.00 87.59 258 A 1 
ATOM 2050 C CA  . LEU A 1 258 ? -7.476  19.868  -13.928 1.00 86.60 258 A 1 
ATOM 2051 C C   . LEU A 1 258 ? -7.526  19.776  -12.401 1.00 86.09 258 A 1 
ATOM 2052 O O   . LEU A 1 258 ? -6.731  20.433  -11.735 1.00 84.32 258 A 1 
ATOM 2053 C CB  . LEU A 1 258 ? -8.504  20.880  -14.452 1.00 86.23 258 A 1 
ATOM 2054 C CG  . LEU A 1 258 ? -8.299  21.294  -15.918 1.00 84.65 258 A 1 
ATOM 2055 C CD1 . LEU A 1 258 ? -9.456  22.190  -16.347 1.00 79.71 258 A 1 
ATOM 2056 C CD2 . LEU A 1 258 ? -7.000  22.072  -16.129 1.00 79.25 258 A 1 
ATOM 2057 N N   . SER A 1 259 ? -8.394  18.947  -11.850 1.00 86.43 259 A 1 
ATOM 2058 C CA  . SER A 1 259 ? -8.448  18.720  -10.401 1.00 83.66 259 A 1 
ATOM 2059 C C   . SER A 1 259 ? -7.137  18.136  -9.878  1.00 82.62 259 A 1 
ATOM 2060 O O   . SER A 1 259 ? -6.609  18.609  -8.875  1.00 80.42 259 A 1 
ATOM 2061 C CB  . SER A 1 259 ? -9.613  17.798  -10.020 1.00 82.13 259 A 1 
ATOM 2062 O OG  . SER A 1 259 ? -10.842 18.383  -10.392 1.00 70.89 259 A 1 
ATOM 2063 N N   . GLN A 1 260 ? -6.558  17.179  -10.595 1.00 84.59 260 A 1 
ATOM 2064 C CA  . GLN A 1 260 ? -5.274  16.586  -10.220 1.00 82.91 260 A 1 
ATOM 2065 C C   . GLN A 1 260 ? -4.101  17.550  -10.424 1.00 82.50 260 A 1 
ATOM 2066 O O   . GLN A 1 260 ? -3.261  17.676  -9.540  1.00 80.41 260 A 1 
ATOM 2067 C CB  . GLN A 1 260 ? -5.052  15.280  -10.991 1.00 81.59 260 A 1 
ATOM 2068 C CG  . GLN A 1 260 ? -5.995  14.161  -10.509 1.00 78.26 260 A 1 
ATOM 2069 C CD  . GLN A 1 260 ? -5.720  12.821  -11.193 1.00 75.69 260 A 1 
ATOM 2070 O OE1 . GLN A 1 260 ? -4.656  12.558  -11.721 1.00 68.90 260 A 1 
ATOM 2071 N NE2 . GLN A 1 260 ? -6.665  11.909  -11.185 1.00 66.14 260 A 1 
ATOM 2072 N N   . ILE A 1 261 ? -4.042  18.258  -11.550 1.00 84.77 261 A 1 
ATOM 2073 C CA  . ILE A 1 261 ? -2.903  19.134  -11.858 1.00 84.99 261 A 1 
ATOM 2074 C C   . ILE A 1 261 ? -2.811  20.343  -10.922 1.00 84.08 261 A 1 
ATOM 2075 O O   . ILE A 1 261 ? -1.712  20.777  -10.585 1.00 81.01 261 A 1 
ATOM 2076 C CB  . ILE A 1 261 ? -2.913  19.540  -13.346 1.00 84.98 261 A 1 
ATOM 2077 C CG1 . ILE A 1 261 ? -1.491  19.929  -13.788 1.00 78.28 261 A 1 
ATOM 2078 C CG2 . ILE A 1 261 ? -3.906  20.676  -13.643 1.00 77.22 261 A 1 
ATOM 2079 C CD1 . ILE A 1 261 ? -1.352  20.086  -15.306 1.00 74.46 261 A 1 
ATOM 2080 N N   . PHE A 1 262 ? -3.961  20.871  -10.490 1.00 84.67 262 A 1 
ATOM 2081 C CA  . PHE A 1 262 ? -4.029  21.973  -9.530  1.00 81.93 262 A 1 
ATOM 2082 C C   . PHE A 1 262 ? -4.175  21.510  -8.080  1.00 79.75 262 A 1 
ATOM 2083 O O   . PHE A 1 262 ? -4.182  22.353  -7.182  1.00 75.00 262 A 1 
ATOM 2084 C CB  . PHE A 1 262 ? -5.156  22.936  -9.928  1.00 81.61 262 A 1 
ATOM 2085 C CG  . PHE A 1 262 ? -4.906  23.669  -11.226 1.00 81.92 262 A 1 
ATOM 2086 C CD1 . PHE A 1 262 ? -3.791  24.521  -11.347 1.00 77.66 262 A 1 
ATOM 2087 C CD2 . PHE A 1 262 ? -5.770  23.506  -12.321 1.00 77.58 262 A 1 
ATOM 2088 C CE1 . PHE A 1 262 ? -3.533  25.182  -12.553 1.00 76.48 262 A 1 
ATOM 2089 C CE2 . PHE A 1 262 ? -5.516  24.166  -13.533 1.00 76.29 262 A 1 
ATOM 2090 C CZ  . PHE A 1 262 ? -4.392  24.998  -13.650 1.00 79.91 262 A 1 
ATOM 2091 N N   . ASN A 1 263 ? -4.302  20.207  -7.853  1.00 77.95 263 A 1 
ATOM 2092 C CA  . ASN A 1 263 ? -4.591  19.636  -6.540  1.00 74.28 263 A 1 
ATOM 2093 C C   . ASN A 1 263 ? -5.803  20.310  -5.863  1.00 73.52 263 A 1 
ATOM 2094 O O   . ASN A 1 263 ? -5.801  20.614  -4.670  1.00 69.92 263 A 1 
ATOM 2095 C CB  . ASN A 1 263 ? -3.296  19.623  -5.717  1.00 71.10 263 A 1 
ATOM 2096 C CG  . ASN A 1 263 ? -3.357  18.679  -4.539  1.00 65.49 263 A 1 
ATOM 2097 O OD1 . ASN A 1 263 ? -4.041  17.669  -4.539  1.00 59.42 263 A 1 
ATOM 2098 N ND2 . ASN A 1 263 ? -2.587  18.971  -3.510  1.00 57.79 263 A 1 
ATOM 2099 N N   . GLN A 1 264 ? -6.824  20.592  -6.666  1.00 76.36 264 A 1 
ATOM 2100 C CA  . GLN A 1 264 ? -8.070  21.217  -6.241  1.00 74.60 264 A 1 
ATOM 2101 C C   . GLN A 1 264 ? -9.235  20.279  -6.518  1.00 74.78 264 A 1 
ATOM 2102 O O   . GLN A 1 264 ? -9.395  19.778  -7.627  1.00 69.77 264 A 1 
ATOM 2103 C CB  . GLN A 1 264 ? -8.280  22.565  -6.948  1.00 69.42 264 A 1 
ATOM 2104 C CG  . GLN A 1 264 ? -7.711  23.731  -6.136  1.00 62.01 264 A 1 
ATOM 2105 C CD  . GLN A 1 264 ? -7.968  25.094  -6.771  1.00 57.70 264 A 1 
ATOM 2106 O OE1 . GLN A 1 264 ? -8.263  25.241  -7.942  1.00 52.54 264 A 1 
ATOM 2107 N NE2 . GLN A 1 264 ? -7.863  26.160  -6.010  1.00 51.03 264 A 1 
ATOM 2108 N N   . LYS A 1 265 ? -10.072 20.096  -5.518  1.00 74.78 265 A 1 
ATOM 2109 C CA  . LYS A 1 265 ? -11.369 19.457  -5.723  1.00 71.80 265 A 1 
ATOM 2110 C C   . LYS A 1 265 ? -12.322 20.445  -6.396  1.00 71.57 265 A 1 
ATOM 2111 O O   . LYS A 1 265 ? -12.119 21.658  -6.322  1.00 63.87 265 A 1 
ATOM 2112 C CB  . LYS A 1 265 ? -11.915 18.912  -4.395  1.00 65.72 265 A 1 
ATOM 2113 C CG  . LYS A 1 265 ? -11.039 17.763  -3.862  1.00 58.24 265 A 1 
ATOM 2114 C CD  . LYS A 1 265 ? -11.673 17.131  -2.620  1.00 52.03 265 A 1 
ATOM 2115 C CE  . LYS A 1 265 ? -10.852 15.923  -2.172  1.00 45.24 265 A 1 
ATOM 2116 N NZ  . LYS A 1 265 ? -11.541 15.160  -1.105  1.00 39.76 265 A 1 
ATOM 2117 N N   . ASP A 1 266 ? -13.337 19.916  -7.052  1.00 72.46 266 A 1 
ATOM 2118 C CA  . ASP A 1 266 ? -14.450 20.690  -7.619  1.00 71.64 266 A 1 
ATOM 2119 C C   . ASP A 1 266 ? -14.033 21.772  -8.633  1.00 74.45 266 A 1 
ATOM 2120 O O   . ASP A 1 266 ? -14.626 22.843  -8.722  1.00 68.75 266 A 1 
ATOM 2121 C CB  . ASP A 1 266 ? -15.371 21.191  -6.489  1.00 64.58 266 A 1 
ATOM 2122 C CG  . ASP A 1 266 ? -15.745 20.051  -5.537  1.00 57.59 266 A 1 
ATOM 2123 O OD1 . ASP A 1 266 ? -16.027 18.942  -6.049  1.00 50.77 266 A 1 
ATOM 2124 O OD2 . ASP A 1 266 ? -15.666 20.267  -4.311  1.00 50.33 266 A 1 
ATOM 2125 N N   . VAL A 1 267 ? -13.010 21.480  -9.446  1.00 75.66 267 A 1 
ATOM 2126 C CA  . VAL A 1 267 ? -12.669 22.347  -10.576 1.00 76.30 267 A 1 
ATOM 2127 C C   . VAL A 1 267 ? -13.830 22.357  -11.570 1.00 77.20 267 A 1 
ATOM 2128 O O   . VAL A 1 267 ? -14.187 21.325  -12.143 1.00 74.89 267 A 1 
ATOM 2129 C CB  . VAL A 1 267 ? -11.356 21.925  -11.261 1.00 74.10 267 A 1 
ATOM 2130 C CG1 . VAL A 1 267 ? -11.026 22.823  -12.449 1.00 67.27 267 A 1 
ATOM 2131 C CG2 . VAL A 1 267 ? -10.182 22.022  -10.277 1.00 68.63 267 A 1 
ATOM 2132 N N   . GLU A 1 268 ? -14.381 23.539  -11.815 1.00 78.82 268 A 1 
ATOM 2133 C CA  . GLU A 1 268 ? -15.422 23.717  -12.821 1.00 77.96 268 A 1 
ATOM 2134 C C   . GLU A 1 268 ? -14.831 23.709  -14.234 1.00 78.82 268 A 1 
ATOM 2135 O O   . GLU A 1 268 ? -13.901 24.459  -14.555 1.00 75.48 268 A 1 
ATOM 2136 C CB  . GLU A 1 268 ? -16.218 25.002  -12.580 1.00 73.78 268 A 1 
ATOM 2137 C CG  . GLU A 1 268 ? -17.063 24.943  -11.300 1.00 65.87 268 A 1 
ATOM 2138 C CD  . GLU A 1 268 ? -17.978 26.165  -11.139 1.00 59.38 268 A 1 
ATOM 2139 O OE1 . GLU A 1 268 ? -18.846 26.123  -10.238 1.00 51.91 268 A 1 
ATOM 2140 O OE2 . GLU A 1 268 ? -17.821 27.135  -11.917 1.00 55.07 268 A 1 
ATOM 2141 N N   . VAL A 1 269 ? -15.412 22.878  -15.090 1.00 79.17 269 A 1 
ATOM 2142 C CA  . VAL A 1 269 ? -15.057 22.767  -16.510 1.00 79.86 269 A 1 
ATOM 2143 C C   . VAL A 1 269 ? -16.318 22.965  -17.357 1.00 80.05 269 A 1 
ATOM 2144 O O   . VAL A 1 269 ? -16.946 21.989  -17.773 1.00 77.07 269 A 1 
ATOM 2145 C CB  . VAL A 1 269 ? -14.346 21.433  -16.815 1.00 77.24 269 A 1 
ATOM 2146 C CG1 . VAL A 1 269 ? -13.885 21.387  -18.271 1.00 70.65 269 A 1 
ATOM 2147 C CG2 . VAL A 1 269 ? -13.103 21.256  -15.936 1.00 71.02 269 A 1 
ATOM 2148 N N   . PRO A 1 270 ? -16.711 24.223  -17.622 1.00 79.23 270 A 1 
ATOM 2149 C CA  . PRO A 1 270 ? -17.920 24.510  -18.402 1.00 76.72 270 A 1 
ATOM 2150 C C   . PRO A 1 270 ? -17.779 24.159  -19.890 1.00 78.77 270 A 1 
ATOM 2151 O O   . PRO A 1 270 ? -18.772 23.919  -20.574 1.00 74.16 270 A 1 
ATOM 2152 C CB  . PRO A 1 270 ? -18.179 26.003  -18.184 1.00 74.12 270 A 1 
ATOM 2153 C CG  . PRO A 1 270 ? -16.791 26.578  -17.893 1.00 74.28 270 A 1 
ATOM 2154 C CD  . PRO A 1 270 ? -16.106 25.444  -17.130 1.00 79.08 270 A 1 
ATOM 2155 N N   . HIS A 1 271 ? -16.556 24.131  -20.408 1.00 82.40 271 A 1 
ATOM 2156 C CA  . HIS A 1 271 ? -16.261 23.807  -21.803 1.00 81.89 271 A 1 
ATOM 2157 C C   . HIS A 1 271 ? -14.841 23.247  -21.967 1.00 82.95 271 A 1 
ATOM 2158 O O   . HIS A 1 271 ? -13.958 23.466  -21.140 1.00 79.11 271 A 1 
ATOM 2159 C CB  . HIS A 1 271 ? -16.460 25.058  -22.676 1.00 78.30 271 A 1 
ATOM 2160 C CG  . HIS A 1 271 ? -15.585 26.226  -22.292 1.00 75.20 271 A 1 
ATOM 2161 N ND1 . HIS A 1 271 ? -14.217 26.280  -22.299 1.00 66.45 271 A 1 
ATOM 2162 C CD2 . HIS A 1 271 ? -16.009 27.466  -21.876 1.00 65.38 271 A 1 
ATOM 2163 C CE1 . HIS A 1 271 ? -13.822 27.498  -21.899 1.00 63.15 271 A 1 
ATOM 2164 N NE2 . HIS A 1 271 ? -14.890 28.252  -21.639 1.00 65.61 271 A 1 
ATOM 2165 N N   . LEU A 1 272 ? -14.580 22.595  -23.105 1.00 81.23 272 A 1 
ATOM 2166 C CA  . LEU A 1 272 ? -13.293 21.943  -23.408 1.00 80.12 272 A 1 
ATOM 2167 C C   . LEU A 1 272 ? -12.109 22.910  -23.649 1.00 81.06 272 A 1 
ATOM 2168 O O   . LEU A 1 272 ? -11.004 22.452  -23.928 1.00 76.86 272 A 1 
ATOM 2169 C CB  . LEU A 1 272 ? -13.487 21.008  -24.620 1.00 77.49 272 A 1 
ATOM 2170 C CG  . LEU A 1 272 ? -14.515 19.873  -24.422 1.00 74.88 272 A 1 
ATOM 2171 C CD1 . LEU A 1 272 ? -14.665 19.097  -25.726 1.00 69.23 272 A 1 
ATOM 2172 C CD2 . LEU A 1 272 ? -14.097 18.891  -23.331 1.00 69.69 272 A 1 
ATOM 2173 N N   . GLY A 1 273 ? -12.306 24.221  -23.567 1.00 81.21 273 A 1 
ATOM 2174 C CA  . GLY A 1 273 ? -11.240 25.228  -23.699 1.00 80.42 273 A 1 
ATOM 2175 C C   . GLY A 1 273 ? -10.501 25.538  -22.392 1.00 82.83 273 A 1 
ATOM 2176 O O   . GLY A 1 273 ? -9.424  26.129  -22.424 1.00 79.67 273 A 1 
ATOM 2177 N N   . VAL A 1 274 ? -11.032 25.110  -21.252 1.00 83.31 274 A 1 
ATOM 2178 C CA  . VAL A 1 274 ? -10.514 25.474  -19.918 1.00 82.92 274 A 1 
ATOM 2179 C C   . VAL A 1 274 ? -9.066  25.026  -19.702 1.00 84.35 274 A 1 
ATOM 2180 O O   . VAL A 1 274 ? -8.279  25.749  -19.086 1.00 83.28 274 A 1 
ATOM 2181 C CB  . VAL A 1 274 ? -11.422 24.895  -18.816 1.00 81.12 274 A 1 
ATOM 2182 C CG1 . VAL A 1 274 ? -10.921 25.226  -17.409 1.00 74.02 274 A 1 
ATOM 2183 C CG2 . VAL A 1 274 ? -12.842 25.453  -18.934 1.00 74.61 274 A 1 
ATOM 2184 N N   . VAL A 1 275 ? -8.683  23.865  -20.240 1.00 84.51 275 A 1 
ATOM 2185 C CA  . VAL A 1 275 ? -7.296  23.374  -20.143 1.00 84.66 275 A 1 
ATOM 2186 C C   . VAL A 1 275 ? -6.330  24.351  -20.804 1.00 85.65 275 A 1 
ATOM 2187 O O   . VAL A 1 275 ? -5.330  24.725  -20.193 1.00 84.45 275 A 1 
ATOM 2188 C CB  . VAL A 1 275 ? -7.141  21.971  -20.761 1.00 83.31 275 A 1 
ATOM 2189 C CG1 . VAL A 1 275 ? -5.689  21.489  -20.749 1.00 76.91 275 A 1 
ATOM 2190 C CG2 . VAL A 1 275 ? -7.964  20.941  -19.990 1.00 77.01 275 A 1 
ATOM 2191 N N   . GLN A 1 276 ? -6.635  24.806  -22.014 1.00 86.27 276 A 1 
ATOM 2192 C CA  . GLN A 1 276 ? -5.795  25.757  -22.737 1.00 85.40 276 A 1 
ATOM 2193 C C   . GLN A 1 276 ? -5.687  27.091  -21.991 1.00 85.60 276 A 1 
ATOM 2194 O O   . GLN A 1 276 ? -4.588  27.621  -21.828 1.00 82.19 276 A 1 
ATOM 2195 C CB  . GLN A 1 276 ? -6.344  25.947  -24.161 1.00 83.25 276 A 1 
ATOM 2196 C CG  . GLN A 1 276 ? -5.439  26.869  -24.989 1.00 80.24 276 A 1 
ATOM 2197 C CD  . GLN A 1 276 ? -5.894  27.032  -26.444 1.00 76.48 276 A 1 
ATOM 2198 O OE1 . GLN A 1 276 ? -6.918  26.559  -26.889 1.00 71.67 276 A 1 
ATOM 2199 N NE2 . GLN A 1 276 ? -5.124  27.729  -27.244 1.00 68.77 276 A 1 
ATOM 2200 N N   . ASP A 1 277 ? -6.800  27.616  -21.495 1.00 85.65 277 A 1 
ATOM 2201 C CA  . ASP A 1 277 ? -6.812  28.903  -20.797 1.00 84.01 277 A 1 
ATOM 2202 C C   . ASP A 1 277 ? -5.980  28.889  -19.511 1.00 84.87 277 A 1 
ATOM 2203 O O   . ASP A 1 277 ? -5.316  29.877  -19.189 1.00 81.91 277 A 1 
ATOM 2204 C CB  . ASP A 1 277 ? -8.258  29.311  -20.487 1.00 81.95 277 A 1 
ATOM 2205 C CG  . ASP A 1 277 ? -9.031  29.750  -21.731 1.00 75.09 277 A 1 
ATOM 2206 O OD1 . ASP A 1 277 ? -8.381  30.258  -22.675 1.00 67.30 277 A 1 
ATOM 2207 O OD2 . ASP A 1 277 ? -10.273 29.619  -21.698 1.00 67.10 277 A 1 
ATOM 2208 N N   . ARG A 1 278 ? -5.977  27.772  -18.796 1.00 85.28 278 A 1 
ATOM 2209 C CA  . ARG A 1 278 ? -5.246  27.640  -17.525 1.00 83.95 278 A 1 
ATOM 2210 C C   . ARG A 1 278 ? -3.790  27.205  -17.676 1.00 85.18 278 A 1 
ATOM 2211 O O   . ARG A 1 278 ? -2.986  27.507  -16.793 1.00 83.00 278 A 1 
ATOM 2212 C CB  . ARG A 1 278 ? -6.001  26.693  -16.592 1.00 82.56 278 A 1 
ATOM 2213 C CG  . ARG A 1 278 ? -7.327  27.294  -16.094 1.00 79.58 278 A 1 
ATOM 2214 C CD  . ARG A 1 278 ? -7.765  26.560  -14.830 1.00 74.41 278 A 1 
ATOM 2215 N NE  . ARG A 1 278 ? -9.016  27.093  -14.264 1.00 70.69 278 A 1 
ATOM 2216 C CZ  . ARG A 1 278 ? -9.474  26.876  -13.039 1.00 64.08 278 A 1 
ATOM 2217 N NH1 . ARG A 1 278 ? -8.805  26.181  -12.158 1.00 60.00 278 A 1 
ATOM 2218 N NH2 . ARG A 1 278 ? -10.633 27.342  -12.677 1.00 60.12 278 A 1 
ATOM 2219 N N   . LEU A 1 279 ? -3.440  26.485  -18.738 1.00 86.40 279 A 1 
ATOM 2220 C CA  . LEU A 1 279 ? -2.119  25.860  -18.887 1.00 87.80 279 A 1 
ATOM 2221 C C   . LEU A 1 279 ? -1.255  26.447  -20.011 1.00 89.01 279 A 1 
ATOM 2222 O O   . LEU A 1 279 ? -0.065  26.148  -20.050 1.00 86.33 279 A 1 
ATOM 2223 C CB  . LEU A 1 279 ? -2.272  24.334  -19.042 1.00 87.18 279 A 1 
ATOM 2224 C CG  . LEU A 1 279 ? -2.987  23.617  -17.881 1.00 86.86 279 A 1 
ATOM 2225 C CD1 . LEU A 1 279 ? -3.010  22.116  -18.151 1.00 81.02 279 A 1 
ATOM 2226 C CD2 . LEU A 1 279 ? -2.295  23.842  -16.534 1.00 81.10 279 A 1 
ATOM 2227 N N   . ARG A 1 280 ? -1.801  27.295  -20.889 1.00 88.57 280 A 1 
ATOM 2228 C CA  . ARG A 1 280 ? -1.061  27.858  -22.042 1.00 89.14 280 A 1 
ATOM 2229 C C   . ARG A 1 280 ? 0.209   28.626  -21.666 1.00 90.17 280 A 1 
ATOM 2230 O O   . ARG A 1 280 ? 1.116   28.722  -22.484 1.00 86.14 280 A 1 
ATOM 2231 C CB  . ARG A 1 280 ? -2.000  28.745  -22.874 1.00 86.75 280 A 1 
ATOM 2232 C CG  . ARG A 1 280 ? -2.361  30.047  -22.144 1.00 79.93 280 A 1 
ATOM 2233 C CD  . ARG A 1 280 ? -3.347  30.881  -22.943 1.00 77.73 280 A 1 
ATOM 2234 N NE  . ARG A 1 280 ? -3.614  32.146  -22.246 1.00 66.96 280 A 1 
ATOM 2235 C CZ  . ARG A 1 280 ? -4.602  32.982  -22.501 1.00 60.44 280 A 1 
ATOM 2236 N NH1 . ARG A 1 280 ? -5.445  32.758  -23.472 1.00 54.89 280 A 1 
ATOM 2237 N NH2 . ARG A 1 280 ? -4.753  34.052  -21.775 1.00 52.28 280 A 1 
ATOM 2238 N N   . ASP A 1 281 ? 0.270   29.173  -20.457 1.00 88.74 281 A 1 
ATOM 2239 C CA  . ASP A 1 281 ? 1.396   29.985  -19.975 1.00 88.60 281 A 1 
ATOM 2240 C C   . ASP A 1 281 ? 2.281   29.223  -18.968 1.00 89.82 281 A 1 
ATOM 2241 O O   . ASP A 1 281 ? 3.189   29.793  -18.370 1.00 85.37 281 A 1 
ATOM 2242 C CB  . ASP A 1 281 ? 0.853   31.304  -19.383 1.00 85.31 281 A 1 
ATOM 2243 C CG  . ASP A 1 281 ? -0.009  32.114  -20.360 1.00 75.88 281 A 1 
ATOM 2244 O OD1 . ASP A 1 281 ? 0.323   32.165  -21.563 1.00 64.83 281 A 1 
ATOM 2245 O OD2 . ASP A 1 281 ? -1.023  32.686  -19.903 1.00 65.44 281 A 1 
ATOM 2246 N N   . LYS A 1 282 ? 2.015   27.938  -18.761 1.00 89.23 282 A 1 
ATOM 2247 C CA  . LYS A 1 282 ? 2.671   27.107  -17.746 1.00 88.90 282 A 1 
ATOM 2248 C C   . LYS A 1 282 ? 3.506   26.015  -18.398 1.00 90.58 282 A 1 
ATOM 2249 O O   . LYS A 1 282 ? 3.031   25.325  -19.297 1.00 88.75 282 A 1 
ATOM 2250 C CB  . LYS A 1 282 ? 1.603   26.484  -16.837 1.00 87.30 282 A 1 
ATOM 2251 C CG  . LYS A 1 282 ? 0.794   27.509  -16.018 1.00 84.42 282 A 1 
ATOM 2252 C CD  . LYS A 1 282 ? 1.356   27.692  -14.616 1.00 79.22 282 A 1 
ATOM 2253 C CE  . LYS A 1 282 ? 0.489   28.665  -13.822 1.00 73.35 282 A 1 
ATOM 2254 N NZ  . LYS A 1 282 ? 0.945   28.777  -12.420 1.00 64.81 282 A 1 
ATOM 2255 N N   . ARG A 1 283 ? 4.712   25.804  -17.894 1.00 91.35 283 A 1 
ATOM 2256 C CA  . ARG A 1 283 ? 5.541   24.659  -18.288 1.00 92.26 283 A 1 
ATOM 2257 C C   . ARG A 1 283 ? 5.079   23.418  -17.528 1.00 92.54 283 A 1 
ATOM 2258 O O   . ARG A 1 283 ? 5.348   23.288  -16.340 1.00 90.36 283 A 1 
ATOM 2259 C CB  . ARG A 1 283 ? 7.014   24.998  -18.043 1.00 90.59 283 A 1 
ATOM 2260 C CG  . ARG A 1 283 ? 7.929   23.899  -18.591 1.00 88.66 283 A 1 
ATOM 2261 C CD  . ARG A 1 283 ? 9.389   24.255  -18.327 1.00 87.17 283 A 1 
ATOM 2262 N NE  . ARG A 1 283 ? 10.294  23.198  -18.814 1.00 82.62 283 A 1 
ATOM 2263 C CZ  . ARG A 1 283 ? 11.433  22.827  -18.254 1.00 79.82 283 A 1 
ATOM 2264 N NH1 . ARG A 1 283 ? 11.907  23.425  -17.203 1.00 71.29 283 A 1 
ATOM 2265 N NH2 . ARG A 1 283 ? 12.114  21.834  -18.741 1.00 73.47 283 A 1 
ATOM 2266 N N   . VAL A 1 284 ? 4.405   22.516  -18.212 1.00 93.28 284 A 1 
ATOM 2267 C CA  . VAL A 1 284 ? 3.716   21.379  -17.584 1.00 93.60 284 A 1 
ATOM 2268 C C   . VAL A 1 284 ? 4.328   20.048  -18.006 1.00 94.13 284 A 1 
ATOM 2269 O O   . VAL A 1 284 ? 4.620   19.838  -19.185 1.00 92.95 284 A 1 
ATOM 2270 C CB  . VAL A 1 284 ? 2.201   21.396  -17.875 1.00 91.94 284 A 1 
ATOM 2271 C CG1 . VAL A 1 284 ? 1.473   20.520  -16.868 1.00 80.99 284 A 1 
ATOM 2272 C CG2 . VAL A 1 284 ? 1.586   22.799  -17.779 1.00 81.62 284 A 1 
ATOM 2273 N N   . LEU A 1 285 ? 4.494   19.136  -17.069 1.00 93.67 285 A 1 
ATOM 2274 C CA  . LEU A 1 285 ? 4.765   17.728  -17.344 1.00 93.87 285 A 1 
ATOM 2275 C C   . LEU A 1 285 ? 3.477   16.929  -17.137 1.00 93.75 285 A 1 
ATOM 2276 O O   . LEU A 1 285 ? 2.959   16.855  -16.027 1.00 92.08 285 A 1 
ATOM 2277 C CB  . LEU A 1 285 ? 5.904   17.230  -16.445 1.00 93.27 285 A 1 
ATOM 2278 C CG  . LEU A 1 285 ? 6.276   15.745  -16.658 1.00 93.00 285 A 1 
ATOM 2279 C CD1 . LEU A 1 285 ? 6.797   15.469  -18.068 1.00 86.97 285 A 1 
ATOM 2280 C CD2 . LEU A 1 285 ? 7.369   15.352  -15.666 1.00 86.37 285 A 1 
ATOM 2281 N N   . VAL A 1 286 ? 2.988   16.324  -18.199 1.00 94.33 286 A 1 
ATOM 2282 C CA  . VAL A 1 286 ? 1.767   15.516  -18.172 1.00 94.15 286 A 1 
ATOM 2283 C C   . VAL A 1 286 ? 2.099   14.094  -18.585 1.00 94.60 286 A 1 
ATOM 2284 O O   . VAL A 1 286 ? 2.715   13.878  -19.628 1.00 93.60 286 A 1 
ATOM 2285 C CB  . VAL A 1 286 ? 0.680   16.114  -19.085 1.00 92.91 286 A 1 
ATOM 2286 C CG1 . VAL A 1 286 ? -0.594  15.268  -19.077 1.00 87.12 286 A 1 
ATOM 2287 C CG2 . VAL A 1 286 ? 0.310   17.542  -18.666 1.00 87.32 286 A 1 
ATOM 2288 N N   . VAL A 1 287 ? 1.658   13.132  -17.805 1.00 93.82 287 A 1 
ATOM 2289 C CA  . VAL A 1 287 ? 1.640   11.723  -18.204 1.00 93.69 287 A 1 
ATOM 2290 C C   . VAL A 1 287 ? 0.193   11.259  -18.293 1.00 93.38 287 A 1 
ATOM 2291 O O   . VAL A 1 287 ? -0.555  11.378  -17.329 1.00 92.10 287 A 1 
ATOM 2292 C CB  . VAL A 1 287 ? 2.466   10.835  -17.259 1.00 92.99 287 A 1 
ATOM 2293 C CG1 . VAL A 1 287 ? 2.446   9.375   -17.730 1.00 87.83 287 A 1 
ATOM 2294 C CG2 . VAL A 1 287 ? 3.927   11.292  -17.192 1.00 87.74 287 A 1 
ATOM 2295 N N   . LEU A 1 288 ? -0.182  10.732  -19.443 1.00 93.65 288 A 1 
ATOM 2296 C CA  . LEU A 1 288 ? -1.468  10.077  -19.676 1.00 93.33 288 A 1 
ATOM 2297 C C   . LEU A 1 288 ? -1.203  8.582   -19.827 1.00 93.18 288 A 1 
ATOM 2298 O O   . LEU A 1 288 ? -0.657  8.142   -20.844 1.00 91.61 288 A 1 
ATOM 2299 C CB  . LEU A 1 288 ? -2.154  10.674  -20.918 1.00 92.79 288 A 1 
ATOM 2300 C CG  . LEU A 1 288 ? -2.354  12.201  -20.899 1.00 91.44 288 A 1 
ATOM 2301 C CD1 . LEU A 1 288 ? -3.055  12.647  -22.182 1.00 86.43 288 A 1 
ATOM 2302 C CD2 . LEU A 1 288 ? -3.197  12.670  -19.711 1.00 86.22 288 A 1 
ATOM 2303 N N   . ASP A 1 289 ? -1.536  7.818   -18.801 1.00 91.07 289 A 1 
ATOM 2304 C CA  . ASP A 1 289 ? -1.202  6.396   -18.728 1.00 89.70 289 A 1 
ATOM 2305 C C   . ASP A 1 289 ? -2.328  5.490   -19.246 1.00 88.33 289 A 1 
ATOM 2306 O O   . ASP A 1 289 ? -3.501  5.681   -18.930 1.00 84.84 289 A 1 
ATOM 2307 C CB  . ASP A 1 289 ? -0.786  6.026   -17.300 1.00 87.80 289 A 1 
ATOM 2308 C CG  . ASP A 1 289 ? -0.225  4.605   -17.250 1.00 85.78 289 A 1 
ATOM 2309 O OD1 . ASP A 1 289 ? 0.614   4.263   -18.121 1.00 79.41 289 A 1 
ATOM 2310 O OD2 . ASP A 1 289 ? -0.589  3.834   -16.342 1.00 79.77 289 A 1 
ATOM 2311 N N   . ASP A 1 290 ? -1.944  4.496   -20.031 1.00 88.28 290 A 1 
ATOM 2312 C CA  . ASP A 1 290 ? -2.822  3.493   -20.648 1.00 87.29 290 A 1 
ATOM 2313 C C   . ASP A 1 290 ? -3.999  4.084   -21.454 1.00 87.72 290 A 1 
ATOM 2314 O O   . ASP A 1 290 ? -5.159  3.705   -21.309 1.00 84.69 290 A 1 
ATOM 2315 C CB  . ASP A 1 290 ? -3.214  2.406   -19.628 1.00 84.17 290 A 1 
ATOM 2316 C CG  . ASP A 1 290 ? -3.617  1.079   -20.293 1.00 78.33 290 A 1 
ATOM 2317 O OD1 . ASP A 1 290 ? -3.088  0.771   -21.391 1.00 70.99 290 A 1 
ATOM 2318 O OD2 . ASP A 1 290 ? -4.403  0.315   -19.694 1.00 70.07 290 A 1 
ATOM 2319 N N   . VAL A 1 291 ? -3.683  5.024   -22.339 1.00 88.77 291 A 1 
ATOM 2320 C CA  . VAL A 1 291 ? -4.655  5.608   -23.274 1.00 89.20 291 A 1 
ATOM 2321 C C   . VAL A 1 291 ? -5.051  4.574   -24.330 1.00 88.43 291 A 1 
ATOM 2322 O O   . VAL A 1 291 ? -4.190  3.955   -24.957 1.00 86.39 291 A 1 
ATOM 2323 C CB  . VAL A 1 291 ? -4.094  6.883   -23.925 1.00 89.35 291 A 1 
ATOM 2324 C CG1 . VAL A 1 291 ? -5.066  7.496   -24.930 1.00 82.51 291 A 1 
ATOM 2325 C CG2 . VAL A 1 291 ? -3.803  7.956   -22.866 1.00 83.18 291 A 1 
ATOM 2326 N N   . ASP A 1 292 ? -6.346  4.432   -24.574 1.00 87.92 292 A 1 
ATOM 2327 C CA  . ASP A 1 292 ? -6.903  3.510   -25.567 1.00 85.71 292 A 1 
ATOM 2328 C C   . ASP A 1 292 ? -7.883  4.155   -26.555 1.00 85.62 292 A 1 
ATOM 2329 O O   . ASP A 1 292 ? -8.201  3.556   -27.584 1.00 81.31 292 A 1 
ATOM 2330 C CB  . ASP A 1 292 ? -7.519  2.299   -24.855 1.00 80.60 292 A 1 
ATOM 2331 C CG  . ASP A 1 292 ? -8.826  2.585   -24.105 1.00 76.30 292 A 1 
ATOM 2332 O OD1 . ASP A 1 292 ? -9.056  3.739   -23.694 1.00 68.11 292 A 1 
ATOM 2333 O OD2 . ASP A 1 292 ? -9.589  1.608   -23.926 1.00 71.43 292 A 1 
ATOM 2334 N N   . GLN A 1 293 ? -8.317  5.392   -26.304 1.00 84.87 293 A 1 
ATOM 2335 C CA  . GLN A 1 293 ? -9.263  6.115   -27.153 1.00 84.30 293 A 1 
ATOM 2336 C C   . GLN A 1 293 ? -8.759  7.513   -27.522 1.00 85.79 293 A 1 
ATOM 2337 O O   . GLN A 1 293 ? -8.205  8.236   -26.702 1.00 84.36 293 A 1 
ATOM 2338 C CB  . GLN A 1 293 ? -10.632 6.208   -26.466 1.00 80.73 293 A 1 
ATOM 2339 C CG  . GLN A 1 293 ? -11.251 4.829   -26.194 1.00 76.07 293 A 1 
ATOM 2340 C CD  . GLN A 1 293 ? -12.661 4.911   -25.620 1.00 71.71 293 A 1 
ATOM 2341 O OE1 . GLN A 1 293 ? -13.273 5.960   -25.518 1.00 64.60 293 A 1 
ATOM 2342 N NE2 . GLN A 1 293 ? -13.236 3.797   -25.233 1.00 61.34 293 A 1 
ATOM 2343 N N   . SER A 1 294 ? -9.037  7.930   -28.762 1.00 86.07 294 A 1 
ATOM 2344 C CA  . SER A 1 294 ? -8.699  9.282   -29.233 1.00 85.80 294 A 1 
ATOM 2345 C C   . SER A 1 294 ? -9.390  10.375  -28.412 1.00 87.08 294 A 1 
ATOM 2346 O O   . SER A 1 294 ? -8.782  11.399  -28.118 1.00 85.93 294 A 1 
ATOM 2347 C CB  . SER A 1 294 ? -9.073  9.440   -30.707 1.00 84.14 294 A 1 
ATOM 2348 O OG  . SER A 1 294 ? -8.420  10.562  -31.252 1.00 72.81 294 A 1 
ATOM 2349 N N   . ALA A 1 295 ? -10.619 10.124  -27.972 1.00 86.25 295 A 1 
ATOM 2350 C CA  . ALA A 1 295 ? -11.386 11.046  -27.134 1.00 85.39 295 A 1 
ATOM 2351 C C   . ALA A 1 295 ? -10.654 11.442  -25.838 1.00 86.37 295 A 1 
ATOM 2352 O O   . ALA A 1 295 ? -10.742 12.591  -25.401 1.00 84.81 295 A 1 
ATOM 2353 C CB  . ALA A 1 295 ? -12.733 10.387  -26.821 1.00 83.17 295 A 1 
ATOM 2354 N N   . GLN A 1 296 ? -9.885  10.540  -25.260 1.00 87.43 296 A 1 
ATOM 2355 C CA  . GLN A 1 296 ? -9.098  10.802  -24.050 1.00 87.37 296 A 1 
ATOM 2356 C C   . GLN A 1 296 ? -7.973  11.811  -24.327 1.00 88.19 296 A 1 
ATOM 2357 O O   . GLN A 1 296 ? -7.774  12.758  -23.563 1.00 87.29 296 A 1 
ATOM 2358 C CB  . GLN A 1 296 ? -8.505  9.482   -23.536 1.00 86.34 296 A 1 
ATOM 2359 C CG  . GLN A 1 296 ? -9.553  8.440   -23.108 1.00 85.22 296 A 1 
ATOM 2360 C CD  . GLN A 1 296 ? -8.967  7.030   -22.997 1.00 85.70 296 A 1 
ATOM 2361 O OE1 . GLN A 1 296 ? -7.898  6.728   -23.494 1.00 79.77 296 A 1 
ATOM 2362 N NE2 . GLN A 1 296 ? -9.659  6.102   -22.380 1.00 77.97 296 A 1 
ATOM 2363 N N   . LEU A 1 297 ? -7.281  11.658  -25.453 1.00 88.37 297 A 1 
ATOM 2364 C CA  . LEU A 1 297 ? -6.251  12.608  -25.880 1.00 89.04 297 A 1 
ATOM 2365 C C   . LEU A 1 297 ? -6.855  13.961  -26.251 1.00 89.09 297 A 1 
ATOM 2366 O O   . LEU A 1 297 ? -6.326  14.996  -25.868 1.00 87.19 297 A 1 
ATOM 2367 C CB  . LEU A 1 297 ? -5.460  12.038  -27.065 1.00 88.75 297 A 1 
ATOM 2368 C CG  . LEU A 1 297 ? -4.627  10.790  -26.744 1.00 88.68 297 A 1 
ATOM 2369 C CD1 . LEU A 1 297 ? -3.890  10.340  -28.005 1.00 84.08 297 A 1 
ATOM 2370 C CD2 . LEU A 1 297 ? -3.593  11.060  -25.655 1.00 83.77 297 A 1 
ATOM 2371 N N   . GLU A 1 298 ? -7.989  13.964  -26.935 1.00 88.52 298 A 1 
ATOM 2372 C CA  . GLU A 1 298 ? -8.690  15.202  -27.282 1.00 87.37 298 A 1 
ATOM 2373 C C   . GLU A 1 298 ? -9.202  15.963  -26.055 1.00 87.42 298 A 1 
ATOM 2374 O O   . GLU A 1 298 ? -9.282  17.190  -26.092 1.00 85.10 298 A 1 
ATOM 2375 C CB  . GLU A 1 298 ? -9.871  14.892  -28.202 1.00 86.34 298 A 1 
ATOM 2376 C CG  . GLU A 1 298 ? -9.434  14.456  -29.604 1.00 82.30 298 A 1 
ATOM 2377 C CD  . GLU A 1 298 ? -10.621 14.189  -30.535 1.00 77.43 298 A 1 
ATOM 2378 O OE1 . GLU A 1 298 ? -10.361 13.815  -31.698 1.00 68.65 298 A 1 
ATOM 2379 O OE2 . GLU A 1 298 ? -11.779 14.390  -30.101 1.00 70.25 298 A 1 
ATOM 2380 N N   . ALA A 1 299 ? -9.522  15.262  -24.985 1.00 87.42 299 A 1 
ATOM 2381 C CA  . ALA A 1 299 ? -9.966  15.868  -23.741 1.00 86.60 299 A 1 
ATOM 2382 C C   . ALA A 1 299 ? -8.819  16.497  -22.944 1.00 87.32 299 A 1 
ATOM 2383 O O   . ALA A 1 299 ? -8.995  17.566  -22.362 1.00 85.39 299 A 1 
ATOM 2384 C CB  . ALA A 1 299 ? -10.689 14.808  -22.909 1.00 84.84 299 A 1 
ATOM 2385 N N   . MET A 1 300 ? -7.656  15.861  -22.902 1.00 87.25 300 A 1 
ATOM 2386 C CA  . MET A 1 300 ? -6.580  16.245  -21.977 1.00 87.29 300 A 1 
ATOM 2387 C C   . MET A 1 300 ? -5.344  16.849  -22.652 1.00 87.54 300 A 1 
ATOM 2388 O O   . MET A 1 300 ? -4.618  17.612  -22.020 1.00 84.69 300 A 1 
ATOM 2389 C CB  . MET A 1 300 ? -6.194  15.030  -21.130 1.00 86.80 300 A 1 
ATOM 2390 C CG  . MET A 1 300 ? -7.327  14.592  -20.198 1.00 86.74 300 A 1 
ATOM 2391 S SD  . MET A 1 300 ? -6.940  13.144  -19.175 1.00 84.35 300 A 1 
ATOM 2392 C CE  . MET A 1 300 ? -7.091  11.838  -20.414 1.00 73.17 300 A 1 
ATOM 2393 N N   . ALA A 1 301 ? -5.097  16.517  -23.914 1.00 88.20 301 A 1 
ATOM 2394 C CA  . ALA A 1 301 ? -3.896  16.926  -24.641 1.00 88.27 301 A 1 
ATOM 2395 C C   . ALA A 1 301 ? -4.143  17.030  -26.155 1.00 89.08 301 A 1 
ATOM 2396 O O   . ALA A 1 301 ? -3.402  16.467  -26.957 1.00 85.53 301 A 1 
ATOM 2397 C CB  . ALA A 1 301 ? -2.766  15.947  -24.294 1.00 86.49 301 A 1 
ATOM 2398 N N   . LYS A 1 302 ? -5.199  17.743  -26.564 1.00 87.29 302 A 1 
ATOM 2399 C CA  . LYS A 1 302 ? -5.602  17.819  -27.975 1.00 87.03 302 A 1 
ATOM 2400 C C   . LYS A 1 302 ? -4.532  18.441  -28.864 1.00 87.54 302 A 1 
ATOM 2401 O O   . LYS A 1 302 ? -4.195  17.915  -29.920 1.00 83.60 302 A 1 
ATOM 2402 C CB  . LYS A 1 302 ? -6.917  18.589  -28.082 1.00 85.07 302 A 1 
ATOM 2403 C CG  . LYS A 1 302 ? -7.484  18.557  -29.502 1.00 81.56 302 A 1 
ATOM 2404 C CD  . LYS A 1 302 ? -8.839  19.248  -29.538 1.00 77.27 302 A 1 
ATOM 2405 C CE  . LYS A 1 302 ? -9.405  19.164  -30.953 1.00 70.34 302 A 1 
ATOM 2406 N NZ  . LYS A 1 302 ? -10.789 19.676  -31.006 1.00 61.07 302 A 1 
ATOM 2407 N N   . GLU A 1 303 ? -4.004  19.591  -28.450 1.00 87.58 303 A 1 
ATOM 2408 C CA  . GLU A 1 303 ? -3.033  20.360  -29.216 1.00 87.66 303 A 1 
ATOM 2409 C C   . GLU A 1 303 ? -1.898  20.848  -28.315 1.00 88.97 303 A 1 
ATOM 2410 O O   . GLU A 1 303 ? -2.111  21.178  -27.151 1.00 85.83 303 A 1 
ATOM 2411 C CB  . GLU A 1 303 ? -3.696  21.569  -29.902 1.00 83.61 303 A 1 
ATOM 2412 C CG  . GLU A 1 303 ? -4.782  21.217  -30.925 1.00 75.86 303 A 1 
ATOM 2413 C CD  . GLU A 1 303 ? -5.261  22.426  -31.746 1.00 73.60 303 A 1 
ATOM 2414 O OE1 . GLU A 1 303 ? -6.127  22.249  -32.622 1.00 65.68 303 A 1 
ATOM 2415 O OE2 . GLU A 1 303 ? -4.728  23.549  -31.579 1.00 67.69 303 A 1 
ATOM 2416 N N   . ASN A 1 304 ? -0.713  21.002  -28.884 1.00 88.58 304 A 1 
ATOM 2417 C CA  . ASN A 1 304 ? 0.445   21.545  -28.169 1.00 88.59 304 A 1 
ATOM 2418 C C   . ASN A 1 304 ? 0.188   22.951  -27.598 1.00 89.67 304 A 1 
ATOM 2419 O O   . ASN A 1 304 ? 0.740   23.307  -26.569 1.00 86.13 304 A 1 
ATOM 2420 C CB  . ASN A 1 304 ? 1.650   21.568  -29.120 1.00 86.46 304 A 1 
ATOM 2421 C CG  . ASN A 1 304 ? 2.174   20.190  -29.494 1.00 85.58 304 A 1 
ATOM 2422 O OD1 . ASN A 1 304 ? 1.718   19.163  -29.047 1.00 75.76 304 A 1 
ATOM 2423 N ND2 . ASN A 1 304 ? 3.166   20.133  -30.354 1.00 76.90 304 A 1 
ATOM 2424 N N   . LYS A 1 305 ? -0.683  23.729  -28.231 1.00 88.61 305 A 1 
ATOM 2425 C CA  . LYS A 1 305 ? -1.046  25.101  -27.829 1.00 88.62 305 A 1 
ATOM 2426 C C   . LYS A 1 305 ? -1.747  25.179  -26.468 1.00 89.88 305 A 1 
ATOM 2427 O O   . LYS A 1 305 ? -1.845  26.270  -25.914 1.00 85.67 305 A 1 
ATOM 2428 C CB  . LYS A 1 305 ? -1.980  25.731  -28.865 1.00 85.73 305 A 1 
ATOM 2429 C CG  . LYS A 1 305 ? -1.605  25.513  -30.330 1.00 77.02 305 A 1 
ATOM 2430 C CD  . LYS A 1 305 ? -2.738  26.071  -31.196 1.00 73.23 305 A 1 
ATOM 2431 C CE  . LYS A 1 305 ? -2.592  25.641  -32.652 1.00 61.61 305 A 1 
ATOM 2432 N NZ  . LYS A 1 305 ? -3.930  25.571  -33.287 1.00 53.53 305 A 1 
ATOM 2433 N N   . TRP A 1 306 ? -2.264  24.060  -25.976 1.00 90.67 306 A 1 
ATOM 2434 C CA  . TRP A 1 306 ? -2.910  24.000  -24.669 1.00 90.70 306 A 1 
ATOM 2435 C C   . TRP A 1 306 ? -1.927  24.173  -23.514 1.00 91.01 306 A 1 
ATOM 2436 O O   . TRP A 1 306 ? -2.336  24.489  -22.397 1.00 87.50 306 A 1 
ATOM 2437 C CB  . TRP A 1 306 ? -3.649  22.663  -24.541 1.00 89.70 306 A 1 
ATOM 2438 C CG  . TRP A 1 306 ? -4.906  22.517  -25.335 1.00 89.25 306 A 1 
ATOM 2439 C CD1 . TRP A 1 306 ? -5.291  23.265  -26.398 1.00 84.45 306 A 1 
ATOM 2440 C CD2 . TRP A 1 306 ? -5.997  21.576  -25.098 1.00 88.45 306 A 1 
ATOM 2441 N NE1 . TRP A 1 306 ? -6.547  22.859  -26.831 1.00 84.03 306 A 1 
ATOM 2442 C CE2 . TRP A 1 306 ? -7.021  21.831  -26.050 1.00 86.92 306 A 1 
ATOM 2443 C CE3 . TRP A 1 306 ? -6.225  20.547  -24.152 1.00 84.90 306 A 1 
ATOM 2444 C CZ2 . TRP A 1 306 ? -8.236  21.118  -26.056 1.00 84.96 306 A 1 
ATOM 2445 C CZ3 . TRP A 1 306 ? -7.427  19.830  -24.164 1.00 82.69 306 A 1 
ATOM 2446 C CH2 . TRP A 1 306 ? -8.426  20.119  -25.101 1.00 83.22 306 A 1 
ATOM 2447 N N   . PHE A 1 307 ? -0.649  23.981  -23.781 1.00 92.28 307 A 1 
ATOM 2448 C CA  . PHE A 1 307 ? 0.402   23.967  -22.781 1.00 93.13 307 A 1 
ATOM 2449 C C   . PHE A 1 307 ? 1.432   25.064  -23.051 1.00 93.70 307 A 1 
ATOM 2450 O O   . PHE A 1 307 ? 1.708   25.415  -24.200 1.00 91.13 307 A 1 
ATOM 2451 C CB  . PHE A 1 307 ? 1.032   22.575  -22.758 1.00 92.05 307 A 1 
ATOM 2452 C CG  . PHE A 1 307 ? 0.033   21.445  -22.624 1.00 92.81 307 A 1 
ATOM 2453 C CD1 . PHE A 1 307 ? -0.577  21.176  -21.387 1.00 86.12 307 A 1 
ATOM 2454 C CD2 . PHE A 1 307 ? -0.333  20.688  -23.750 1.00 86.09 307 A 1 
ATOM 2455 C CE1 . PHE A 1 307 ? -1.536  20.158  -21.271 1.00 84.96 307 A 1 
ATOM 2456 C CE2 . PHE A 1 307 ? -1.295  19.667  -23.640 1.00 84.94 307 A 1 
ATOM 2457 C CZ  . PHE A 1 307 ? -1.895  19.402  -22.398 1.00 89.75 307 A 1 
ATOM 2458 N N   . GLY A 1 308 ? 2.016   25.579  -21.993 1.00 91.78 308 A 1 
ATOM 2459 C CA  . GLY A 1 308 ? 3.047   26.600  -22.068 1.00 91.60 308 A 1 
ATOM 2460 C C   . GLY A 1 308 ? 4.374   26.094  -22.641 1.00 92.62 308 A 1 
ATOM 2461 O O   . GLY A 1 308 ? 4.606   24.883  -22.731 1.00 91.44 308 A 1 
ATOM 2462 N N   . PRO A 1 309 ? 5.275   27.016  -23.007 1.00 92.75 309 A 1 
ATOM 2463 C CA  . PRO A 1 309 ? 6.583   26.680  -23.557 1.00 92.47 309 A 1 
ATOM 2464 C C   . PRO A 1 309 ? 7.363   25.696  -22.676 1.00 92.58 309 A 1 
ATOM 2465 O O   . PRO A 1 309 ? 7.387   25.806  -21.448 1.00 89.82 309 A 1 
ATOM 2466 C CB  . PRO A 1 309 ? 7.318   28.015  -23.698 1.00 91.08 309 A 1 
ATOM 2467 C CG  . PRO A 1 309 ? 6.190   29.032  -23.841 1.00 89.38 309 A 1 
ATOM 2468 C CD  . PRO A 1 309 ? 5.095   28.456  -22.954 1.00 92.11 309 A 1 
ATOM 2469 N N   . GLY A 1 310 ? 8.026   24.736  -23.315 1.00 92.33 310 A 1 
ATOM 2470 C CA  . GLY A 1 310 ? 8.814   23.710  -22.635 1.00 92.48 310 A 1 
ATOM 2471 C C   . GLY A 1 310 ? 8.001   22.567  -22.022 1.00 93.84 310 A 1 
ATOM 2472 O O   . GLY A 1 310 ? 8.602   21.668  -21.427 1.00 91.43 310 A 1 
ATOM 2473 N N   . SER A 1 311 ? 6.681   22.568  -22.179 1.00 93.51 311 A 1 
ATOM 2474 C CA  . SER A 1 311 ? 5.833   21.482  -21.682 1.00 93.96 311 A 1 
ATOM 2475 C C   . SER A 1 311 ? 6.119   20.150  -22.384 1.00 94.02 311 A 1 
ATOM 2476 O O   . SER A 1 311 ? 6.468   20.105  -23.566 1.00 92.27 311 A 1 
ATOM 2477 C CB  . SER A 1 311 ? 4.346   21.824  -21.805 1.00 93.34 311 A 1 
ATOM 2478 O OG  . SER A 1 311 ? 4.051   22.959  -21.019 1.00 86.96 311 A 1 
ATOM 2479 N N   . ARG A 1 312 ? 5.947   19.055  -21.645 1.00 94.17 312 A 1 
ATOM 2480 C CA  . ARG A 1 312 ? 6.146   17.688  -22.137 1.00 94.52 312 A 1 
ATOM 2481 C C   . ARG A 1 312 ? 4.948   16.822  -21.792 1.00 94.73 312 A 1 
ATOM 2482 O O   . ARG A 1 312 ? 4.586   16.695  -20.623 1.00 92.78 312 A 1 
ATOM 2483 C CB  . ARG A 1 312 ? 7.444   17.104  -21.560 1.00 93.34 312 A 1 
ATOM 2484 C CG  . ARG A 1 312 ? 8.717   17.854  -21.981 1.00 90.56 312 A 1 
ATOM 2485 C CD  . ARG A 1 312 ? 8.999   17.727  -23.483 1.00 90.03 312 A 1 
ATOM 2486 N NE  . ARG A 1 312 ? 10.196  18.487  -23.888 1.00 89.79 312 A 1 
ATOM 2487 C CZ  . ARG A 1 312 ? 10.230  19.683  -24.452 1.00 90.91 312 A 1 
ATOM 2488 N NH1 . ARG A 1 312 ? 9.166   20.413  -24.621 1.00 80.62 312 A 1 
ATOM 2489 N NH2 . ARG A 1 312 ? 11.353  20.181  -24.878 1.00 85.47 312 A 1 
ATOM 2490 N N   . ILE A 1 313 ? 4.369   16.240  -22.823 1.00 94.90 313 A 1 
ATOM 2491 C CA  . ILE A 1 313 ? 3.229   15.338  -22.693 1.00 94.80 313 A 1 
ATOM 2492 C C   . ILE A 1 313 ? 3.697   13.932  -23.045 1.00 94.87 313 A 1 
ATOM 2493 O O   . ILE A 1 313 ? 4.156   13.683  -24.159 1.00 93.33 313 A 1 
ATOM 2494 C CB  . ILE A 1 313 ? 2.047   15.787  -23.580 1.00 93.96 313 A 1 
ATOM 2495 C CG1 . ILE A 1 313 ? 1.736   17.300  -23.497 1.00 90.36 313 A 1 
ATOM 2496 C CG2 . ILE A 1 313 ? 0.799   14.960  -23.237 1.00 89.95 313 A 1 
ATOM 2497 C CD1 . ILE A 1 313 ? 1.418   17.833  -22.095 1.00 80.52 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? 3.592   13.028  -22.105 1.00 95.28 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? 3.982   11.630  -22.260 1.00 95.01 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? 2.708   10.797  -22.280 1.00 94.81 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? 1.899   10.879  -21.365 1.00 93.51 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? 4.946   11.199  -21.138 1.00 94.54 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? 6.216   12.083  -21.125 1.00 91.87 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? 5.321   9.716   -21.302 1.00 91.75 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? 7.041   11.931  -19.849 1.00 84.11 314 A 1 
ATOM 2506 N N   . ILE A 1 315 ? 2.541   10.002  -23.313 1.00 95.19 315 A 1 
ATOM 2507 C CA  . ILE A 1 315 ? 1.350   9.178   -23.500 1.00 95.02 315 A 1 
ATOM 2508 C C   . ILE A 1 315 ? 1.785   7.724   -23.562 1.00 94.91 315 A 1 
ATOM 2509 O O   . ILE A 1 315 ? 2.541   7.345   -24.455 1.00 93.62 315 A 1 
ATOM 2510 C CB  . ILE A 1 315 ? 0.580   9.626   -24.760 1.00 94.32 315 A 1 
ATOM 2511 C CG1 . ILE A 1 315 ? 0.095   11.089  -24.597 1.00 90.97 315 A 1 
ATOM 2512 C CG2 . ILE A 1 315 ? -0.611  8.686   -25.015 1.00 90.79 315 A 1 
ATOM 2513 C CD1 . ILE A 1 315 ? -0.322  11.746  -25.906 1.00 83.30 315 A 1 
ATOM 2514 N N   . THR A 1 316 ? 1.307   6.902   -22.654 1.00 93.98 316 A 1 
ATOM 2515 C CA  . THR A 1 316 ? 1.513   5.455   -22.739 1.00 93.20 316 A 1 
ATOM 2516 C C   . THR A 1 316 ? 0.314   4.804   -23.421 1.00 92.58 316 A 1 
ATOM 2517 O O   . THR A 1 316 ? -0.833  5.139   -23.152 1.00 90.70 316 A 1 
ATOM 2518 C CB  . THR A 1 316 ? 1.857   4.784   -21.400 1.00 91.80 316 A 1 
ATOM 2519 O OG1 . THR A 1 316 ? 0.718   4.550   -20.640 1.00 82.18 316 A 1 
ATOM 2520 C CG2 . THR A 1 316 ? 2.847   5.577   -20.552 1.00 81.46 316 A 1 
ATOM 2521 N N   . THR A 1 317 ? 0.571   3.898   -24.344 1.00 91.96 317 A 1 
ATOM 2522 C CA  . THR A 1 317 ? -0.501  3.190   -25.047 1.00 92.00 317 A 1 
ATOM 2523 C C   . THR A 1 317 ? -0.030  1.854   -25.615 1.00 91.36 317 A 1 
ATOM 2524 O O   . THR A 1 317 ? 1.162   1.629   -25.859 1.00 89.77 317 A 1 
ATOM 2525 C CB  . THR A 1 317 ? -1.131  4.076   -26.142 1.00 91.54 317 A 1 
ATOM 2526 O OG1 . THR A 1 317 ? -2.242  3.422   -26.711 1.00 83.72 317 A 1 
ATOM 2527 C CG2 . THR A 1 317 ? -0.171  4.419   -27.281 1.00 83.92 317 A 1 
ATOM 2528 N N   . GLN A 1 318 ? -0.985  0.970   -25.841 1.00 89.29 318 A 1 
ATOM 2529 C CA  . GLN A 1 318 ? -0.778  -0.274  -26.581 1.00 87.17 318 A 1 
ATOM 2530 C C   . GLN A 1 318 ? -0.997  -0.083  -28.088 1.00 87.49 318 A 1 
ATOM 2531 O O   . GLN A 1 318 ? -0.499  -0.878  -28.886 1.00 83.12 318 A 1 
ATOM 2532 C CB  . GLN A 1 318 ? -1.725  -1.348  -26.028 1.00 83.50 318 A 1 
ATOM 2533 C CG  . GLN A 1 318 ? -1.549  -1.541  -24.514 1.00 76.54 318 A 1 
ATOM 2534 C CD  . GLN A 1 318 ? -2.470  -2.617  -23.939 1.00 71.68 318 A 1 
ATOM 2535 O OE1 . GLN A 1 318 ? -2.972  -3.480  -24.635 1.00 64.51 318 A 1 
ATOM 2536 N NE2 . GLN A 1 318 ? -2.710  -2.612  -22.649 1.00 62.59 318 A 1 
ATOM 2537 N N   . ASP A 1 319 ? -1.716  0.970   -28.482 1.00 88.15 319 A 1 
ATOM 2538 C CA  . ASP A 1 319 ? -2.095  1.229   -29.866 1.00 88.45 319 A 1 
ATOM 2539 C C   . ASP A 1 319 ? -1.231  2.325   -30.510 1.00 89.23 319 A 1 
ATOM 2540 O O   . ASP A 1 319 ? -1.391  3.526   -30.299 1.00 88.17 319 A 1 
ATOM 2541 C CB  . ASP A 1 319 ? -3.599  1.524   -29.973 1.00 86.12 319 A 1 
ATOM 2542 C CG  . ASP A 1 319 ? -4.056  1.553   -31.443 1.00 82.49 319 A 1 
ATOM 2543 O OD1 . ASP A 1 319 ? -3.196  1.362   -32.345 1.00 76.94 319 A 1 
ATOM 2544 O OD2 . ASP A 1 319 ? -5.257  1.758   -31.692 1.00 75.86 319 A 1 
ATOM 2545 N N   . ARG A 1 320 ? -0.331  1.885   -31.374 1.00 88.77 320 A 1 
ATOM 2546 C CA  . ARG A 1 320 ? 0.503   2.803   -32.158 1.00 89.94 320 A 1 
ATOM 2547 C C   . ARG A 1 320 ? -0.305  3.629   -33.159 1.00 91.21 320 A 1 
ATOM 2548 O O   . ARG A 1 320 ? 0.133   4.711   -33.551 1.00 88.47 320 A 1 
ATOM 2549 C CB  . ARG A 1 320 ? 1.600   1.993   -32.862 1.00 87.53 320 A 1 
ATOM 2550 C CG  . ARG A 1 320 ? 2.675   2.906   -33.461 1.00 81.44 320 A 1 
ATOM 2551 C CD  . ARG A 1 320 ? 3.791   2.086   -34.103 1.00 77.69 320 A 1 
ATOM 2552 N NE  . ARG A 1 320 ? 4.834   2.964   -34.655 1.00 69.23 320 A 1 
ATOM 2553 C CZ  . ARG A 1 320 ? 5.936   2.577   -35.282 1.00 62.43 320 A 1 
ATOM 2554 N NH1 . ARG A 1 320 ? 6.192   1.319   -35.500 1.00 57.81 320 A 1 
ATOM 2555 N NH2 . ARG A 1 320 ? 6.800   3.462   -35.692 1.00 54.01 320 A 1 
ATOM 2556 N N   . ARG A 1 321 ? -1.457  3.130   -33.620 1.00 89.45 321 A 1 
ATOM 2557 C CA  . ARG A 1 321 ? -2.306  3.852   -34.577 1.00 89.62 321 A 1 
ATOM 2558 C C   . ARG A 1 321 ? -2.896  5.095   -33.932 1.00 90.94 321 A 1 
ATOM 2559 O O   . ARG A 1 321 ? -2.934  6.130   -34.586 1.00 88.78 321 A 1 
ATOM 2560 C CB  . ARG A 1 321 ? -3.434  2.962   -35.102 1.00 87.92 321 A 1 
ATOM 2561 C CG  . ARG A 1 321 ? -2.915  1.762   -35.894 1.00 77.20 321 A 1 
ATOM 2562 C CD  . ARG A 1 321 ? -4.110  0.934   -36.370 1.00 71.78 321 A 1 
ATOM 2563 N NE  . ARG A 1 321 ? -3.678  -0.250  -37.128 1.00 59.46 321 A 1 
ATOM 2564 C CZ  . ARG A 1 321 ? -4.486  -1.138  -37.688 1.00 51.11 321 A 1 
ATOM 2565 N NH1 . ARG A 1 321 ? -5.786  -1.018  -37.608 1.00 45.36 321 A 1 
ATOM 2566 N NH2 . ARG A 1 321 ? -4.002  -2.161  -38.332 1.00 43.04 321 A 1 
ATOM 2567 N N   . LEU A 1 322 ? -3.259  4.996   -32.667 1.00 89.64 322 A 1 
ATOM 2568 C CA  . LEU A 1 322 ? -3.782  6.105   -31.881 1.00 89.90 322 A 1 
ATOM 2569 C C   . LEU A 1 322 ? -2.757  7.249   -31.789 1.00 90.71 322 A 1 
ATOM 2570 O O   . LEU A 1 322 ? -3.071  8.390   -32.122 1.00 87.86 322 A 1 
ATOM 2571 C CB  . LEU A 1 322 ? -4.219  5.524   -30.528 1.00 87.30 322 A 1 
ATOM 2572 C CG  . LEU A 1 322 ? -5.082  6.486   -29.686 1.00 82.74 322 A 1 
ATOM 2573 C CD1 . LEU A 1 322 ? -6.001  5.683   -28.775 1.00 73.94 322 A 1 
ATOM 2574 C CD2 . LEU A 1 322 ? -4.217  7.373   -28.798 1.00 72.95 322 A 1 
ATOM 2575 N N   . LEU A 1 323 ? -1.503  6.935   -31.480 1.00 91.45 323 A 1 
ATOM 2576 C CA  . LEU A 1 323 ? -0.416  7.926   -31.476 1.00 91.39 323 A 1 
ATOM 2577 C C   . LEU A 1 323 ? -0.222  8.580   -32.851 1.00 91.55 323 A 1 
ATOM 2578 O O   . LEU A 1 323 ? -0.084  9.796   -32.960 1.00 90.12 323 A 1 
ATOM 2579 C CB  . LEU A 1 323 ? 0.896   7.260   -31.030 1.00 91.20 323 A 1 
ATOM 2580 C CG  . LEU A 1 323 ? 0.908   6.732   -29.585 1.00 91.26 323 A 1 
ATOM 2581 C CD1 . LEU A 1 323 ? 2.238   6.028   -29.324 1.00 85.95 323 A 1 
ATOM 2582 C CD2 . LEU A 1 323 ? 0.742   7.847   -28.554 1.00 85.47 323 A 1 
ATOM 2583 N N   . LYS A 1 324 ? -0.254  7.774   -33.910 1.00 91.45 324 A 1 
ATOM 2584 C CA  . LYS A 1 324 ? -0.092  8.272   -35.277 1.00 90.53 324 A 1 
ATOM 2585 C C   . LYS A 1 324 ? -1.261  9.162   -35.709 1.00 90.58 324 A 1 
ATOM 2586 O O   . LYS A 1 324 ? -1.027  10.177  -36.359 1.00 88.36 324 A 1 
ATOM 2587 C CB  . LYS A 1 324 ? 0.117   7.083   -36.224 1.00 89.53 324 A 1 
ATOM 2588 C CG  . LYS A 1 324 ? 0.595   7.546   -37.604 1.00 77.75 324 A 1 
ATOM 2589 C CD  . LYS A 1 324 ? 0.800   6.356   -38.545 1.00 73.22 324 A 1 
ATOM 2590 C CE  . LYS A 1 324 ? 1.315   6.864   -39.896 1.00 61.96 324 A 1 
ATOM 2591 N NZ  . LYS A 1 324 ? 1.423   5.778   -40.904 1.00 54.33 324 A 1 
ATOM 2592 N N   . ALA A 1 325 ? -2.485  8.788   -35.358 1.00 90.81 325 A 1 
ATOM 2593 C CA  . ALA A 1 325 ? -3.689  9.570   -35.640 1.00 89.67 325 A 1 
ATOM 2594 C C   . ALA A 1 325 ? -3.671  10.926  -34.913 1.00 89.83 325 A 1 
ATOM 2595 O O   . ALA A 1 325 ? -4.072  11.935  -35.487 1.00 87.14 325 A 1 
ATOM 2596 C CB  . ALA A 1 325 ? -4.914  8.737   -35.249 1.00 88.49 325 A 1 
ATOM 2597 N N   . HIS A 1 326 ? -3.114  10.966  -33.712 1.00 90.23 326 A 1 
ATOM 2598 C CA  . HIS A 1 326 ? -2.951  12.195  -32.934 1.00 89.54 326 A 1 
ATOM 2599 C C   . HIS A 1 326 ? -1.755  13.065  -33.369 1.00 89.76 326 A 1 
ATOM 2600 O O   . HIS A 1 326 ? -1.500  14.123  -32.801 1.00 86.59 326 A 1 
ATOM 2601 C CB  . HIS A 1 326 ? -2.907  11.833  -31.447 1.00 88.99 326 A 1 
ATOM 2602 C CG  . HIS A 1 326 ? -3.530  12.890  -30.590 1.00 87.35 326 A 1 
ATOM 2603 N ND1 . HIS A 1 326 ? -4.870  13.235  -30.597 1.00 76.09 326 A 1 
ATOM 2604 C CD2 . HIS A 1 326 ? -2.903  13.699  -29.682 1.00 76.75 326 A 1 
ATOM 2605 C CE1 . HIS A 1 326 ? -5.036  14.226  -29.711 1.00 78.83 326 A 1 
ATOM 2606 N NE2 . HIS A 1 326 ? -3.870  14.528  -29.134 1.00 80.45 326 A 1 
ATOM 2607 N N   . GLY A 1 327 ? -1.002  12.625  -34.378 1.00 90.11 327 A 1 
ATOM 2608 C CA  . GLY A 1 327 ? 0.145   13.367  -34.910 1.00 89.58 327 A 1 
ATOM 2609 C C   . GLY A 1 327 ? 1.437   13.230  -34.095 1.00 90.78 327 A 1 
ATOM 2610 O O   . GLY A 1 327 ? 2.409   13.937  -34.375 1.00 87.91 327 A 1 
ATOM 2611 N N   . ILE A 1 328 ? 1.480   12.314  -33.145 1.00 90.53 328 A 1 
ATOM 2612 C CA  . ILE A 1 328 ? 2.660   12.051  -32.317 1.00 91.01 328 A 1 
ATOM 2613 C C   . ILE A 1 328 ? 3.682   11.261  -33.140 1.00 90.99 328 A 1 
ATOM 2614 O O   . ILE A 1 328 ? 3.467   10.099  -33.497 1.00 88.48 328 A 1 
ATOM 2615 C CB  . ILE A 1 328 ? 2.282   11.337  -31.006 1.00 90.64 328 A 1 
ATOM 2616 C CG1 . ILE A 1 328 ? 1.245   12.180  -30.227 1.00 88.52 328 A 1 
ATOM 2617 C CG2 . ILE A 1 328 ? 3.537   11.088  -30.153 1.00 87.26 328 A 1 
ATOM 2618 C CD1 . ILE A 1 328 ? 0.640   11.455  -29.025 1.00 81.31 328 A 1 
ATOM 2619 N N   . LYS A 1 329 ? 4.800   11.914  -33.446 1.00 91.71 329 A 1 
ATOM 2620 C CA  . LYS A 1 329 ? 5.884   11.339  -34.259 1.00 90.46 329 A 1 
ATOM 2621 C C   . LYS A 1 329 ? 6.959   10.676  -33.406 1.00 91.43 329 A 1 
ATOM 2622 O O   . LYS A 1 329 ? 7.497   9.646   -33.806 1.00 87.88 329 A 1 
ATOM 2623 C CB  . LYS A 1 329 ? 6.501   12.428  -35.147 1.00 87.76 329 A 1 
ATOM 2624 C CG  . LYS A 1 329 ? 5.492   12.974  -36.171 1.00 79.22 329 A 1 
ATOM 2625 C CD  . LYS A 1 329 ? 6.158   14.037  -37.046 1.00 71.47 329 A 1 
ATOM 2626 C CE  . LYS A 1 329 ? 5.137   14.614  -38.028 1.00 60.39 329 A 1 
ATOM 2627 N NZ  . LYS A 1 329 ? 5.723   15.709  -38.843 1.00 51.00 329 A 1 
ATOM 2628 N N   . ASP A 1 330 ? 7.232   11.243  -32.248 1.00 91.49 330 A 1 
ATOM 2629 C CA  . ASP A 1 330 ? 8.241   10.754  -31.320 1.00 91.82 330 A 1 
ATOM 2630 C C   . ASP A 1 330 ? 7.645   9.622   -30.480 1.00 92.92 330 A 1 
ATOM 2631 O O   . ASP A 1 330 ? 6.946   9.839   -29.493 1.00 91.00 330 A 1 
ATOM 2632 C CB  . ASP A 1 330 ? 8.788   11.921  -30.484 1.00 90.41 330 A 1 
ATOM 2633 C CG  . ASP A 1 330 ? 9.503   12.970  -31.341 1.00 87.16 330 A 1 
ATOM 2634 O OD1 . ASP A 1 330 ? 10.139  12.573  -32.344 1.00 79.88 330 A 1 
ATOM 2635 O OD2 . ASP A 1 330 ? 9.390   14.172  -31.012 1.00 79.82 330 A 1 
ATOM 2636 N N   . VAL A 1 331 ? 7.892   8.393   -30.912 1.00 93.14 331 A 1 
ATOM 2637 C CA  . VAL A 1 331 ? 7.373   7.191   -30.253 1.00 93.47 331 A 1 
ATOM 2638 C C   . VAL A 1 331 ? 8.521   6.310   -29.783 1.00 93.58 331 A 1 
ATOM 2639 O O   . VAL A 1 331 ? 9.272   5.756   -30.591 1.00 91.20 331 A 1 
ATOM 2640 C CB  . VAL A 1 331 ? 6.395   6.410   -31.150 1.00 91.98 331 A 1 
ATOM 2641 C CG1 . VAL A 1 331 ? 5.809   5.203   -30.410 1.00 85.26 331 A 1 
ATOM 2642 C CG2 . VAL A 1 331 ? 5.217   7.286   -31.606 1.00 85.77 331 A 1 
ATOM 2643 N N   . TYR A 1 332 ? 8.604   6.140   -28.480 1.00 93.51 332 A 1 
ATOM 2644 C CA  . TYR A 1 332 ? 9.493   5.177   -27.849 1.00 93.29 332 A 1 
ATOM 2645 C C   . TYR A 1 332 ? 8.822   3.809   -27.792 1.00 93.50 332 A 1 
ATOM 2646 O O   . TYR A 1 332 ? 7.803   3.629   -27.125 1.00 91.62 332 A 1 
ATOM 2647 C CB  . TYR A 1 332 ? 9.886   5.672   -26.457 1.00 92.37 332 A 1 
ATOM 2648 C CG  . TYR A 1 332 ? 10.866  4.752   -25.767 1.00 92.63 332 A 1 
ATOM 2649 C CD1 . TYR A 1 332 ? 10.469  3.969   -24.664 1.00 87.54 332 A 1 
ATOM 2650 C CD2 . TYR A 1 332 ? 12.188  4.656   -26.246 1.00 87.92 332 A 1 
ATOM 2651 C CE1 . TYR A 1 332 ? 11.384  3.105   -24.044 1.00 86.96 332 A 1 
ATOM 2652 C CE2 . TYR A 1 332 ? 13.106  3.790   -25.636 1.00 86.25 332 A 1 
ATOM 2653 C CZ  . TYR A 1 332 ? 12.704  3.015   -24.531 1.00 89.55 332 A 1 
ATOM 2654 O OH  . TYR A 1 332 ? 13.603  2.167   -23.940 1.00 87.74 332 A 1 
ATOM 2655 N N   . LYS A 1 333 ? 9.385   2.849   -28.501 1.00 92.60 333 A 1 
ATOM 2656 C CA  . LYS A 1 333 ? 8.916   1.465   -28.445 1.00 91.66 333 A 1 
ATOM 2657 C C   . LYS A 1 333 ? 9.591   0.754   -27.276 1.00 91.10 333 A 1 
ATOM 2658 O O   . LYS A 1 333 ? 10.813  0.644   -27.252 1.00 88.83 333 A 1 
ATOM 2659 C CB  . LYS A 1 333 ? 9.193   0.773   -29.780 1.00 89.45 333 A 1 
ATOM 2660 C CG  . LYS A 1 333 ? 8.566   -0.626  -29.817 1.00 80.63 333 A 1 
ATOM 2661 C CD  . LYS A 1 333 ? 8.978   -1.368  -31.091 1.00 75.39 333 A 1 
ATOM 2662 C CE  . LYS A 1 333 ? 8.424   -2.795  -31.042 1.00 63.63 333 A 1 
ATOM 2663 N NZ  . LYS A 1 333 ? 9.441   -3.784  -31.463 1.00 56.06 333 A 1 
ATOM 2664 N N   . VAL A 1 334 ? 8.777   0.241   -26.363 1.00 89.02 334 A 1 
ATOM 2665 C CA  . VAL A 1 334 ? 9.257   -0.625  -25.285 1.00 87.72 334 A 1 
ATOM 2666 C C   . VAL A 1 334 ? 9.311   -2.052  -25.814 1.00 86.05 334 A 1 
ATOM 2667 O O   . VAL A 1 334 ? 8.278   -2.639  -26.148 1.00 83.05 334 A 1 
ATOM 2668 C CB  . VAL A 1 334 ? 8.388   -0.513  -24.022 1.00 86.88 334 A 1 
ATOM 2669 C CG1 . VAL A 1 334 ? 9.040   -1.268  -22.862 1.00 79.27 334 A 1 
ATOM 2670 C CG2 . VAL A 1 334 ? 8.209   0.950   -23.590 1.00 80.23 334 A 1 
ATOM 2671 N N   . ASP A 1 335 ? 10.510  -2.593  -25.916 1.00 84.30 335 A 1 
ATOM 2672 C CA  . ASP A 1 335 ? 10.742  -3.981  -26.302 1.00 82.02 335 A 1 
ATOM 2673 C C   . ASP A 1 335 ? 10.747  -4.901  -25.073 1.00 82.01 335 A 1 
ATOM 2674 O O   . ASP A 1 335 ? 10.785  -4.457  -23.922 1.00 78.26 335 A 1 
ATOM 2675 C CB  . ASP A 1 335 ? 12.027  -4.077  -27.145 1.00 78.68 335 A 1 
ATOM 2676 C CG  . ASP A 1 335 ? 11.845  -3.490  -28.553 1.00 74.02 335 A 1 
ATOM 2677 O OD1 . ASP A 1 335 ? 10.841  -3.841  -29.232 1.00 68.18 335 A 1 
ATOM 2678 O OD2 . ASP A 1 335 ? 12.710  -2.719  -29.011 1.00 67.12 335 A 1 
ATOM 2679 N N   . LEU A 1 336 ? 10.685  -6.200  -25.329 1.00 79.81 336 A 1 
ATOM 2680 C CA  . LEU A 1 336 ? 10.847  -7.196  -24.274 1.00 78.49 336 A 1 
ATOM 2681 C C   . LEU A 1 336 ? 12.243  -7.058  -23.644 1.00 79.79 336 A 1 
ATOM 2682 O O   . LEU A 1 336 ? 13.208  -6.805  -24.370 1.00 77.87 336 A 1 
ATOM 2683 C CB  . LEU A 1 336 ? 10.644  -8.610  -24.841 1.00 75.54 336 A 1 
ATOM 2684 C CG  . LEU A 1 336 ? 9.183   -8.934  -25.205 1.00 71.78 336 A 1 
ATOM 2685 C CD1 . LEU A 1 336 ? 9.125   -10.230 -26.009 1.00 67.58 336 A 1 
ATOM 2686 C CD2 . LEU A 1 336 ? 8.299   -9.112  -23.968 1.00 66.96 336 A 1 
ATOM 2687 N N   . PRO A 1 337 ? 12.354  -7.249  -22.326 1.00 79.07 337 A 1 
ATOM 2688 C CA  . PRO A 1 337 ? 13.650  -7.175  -21.669 1.00 78.45 337 A 1 
ATOM 2689 C C   . PRO A 1 337 ? 14.587  -8.258  -22.224 1.00 79.61 337 A 1 
ATOM 2690 O O   . PRO A 1 337 ? 14.131  -9.361  -22.563 1.00 78.32 337 A 1 
ATOM 2691 C CB  . PRO A 1 337 ? 13.365  -7.347  -20.174 1.00 76.17 337 A 1 
ATOM 2692 C CG  . PRO A 1 337 ? 12.074  -8.164  -20.150 1.00 74.72 337 A 1 
ATOM 2693 C CD  . PRO A 1 337 ? 11.329  -7.653  -21.385 1.00 77.35 337 A 1 
ATOM 2694 N N   . PRO A 1 338 ? 15.886  -7.982  -22.316 1.00 77.02 338 A 1 
ATOM 2695 C CA  . PRO A 1 338 ? 16.859  -9.007  -22.660 1.00 76.36 338 A 1 
ATOM 2696 C C   . PRO A 1 338 ? 16.842  -10.139 -21.619 1.00 78.00 338 A 1 
ATOM 2697 O O   . PRO A 1 338 ? 16.410  -9.933  -20.482 1.00 76.91 338 A 1 
ATOM 2698 C CB  . PRO A 1 338 ? 18.206  -8.282  -22.750 1.00 74.71 338 A 1 
ATOM 2699 C CG  . PRO A 1 338 ? 18.031  -7.083  -21.820 1.00 74.51 338 A 1 
ATOM 2700 C CD  . PRO A 1 338 ? 16.552  -6.738  -21.972 1.00 77.73 338 A 1 
ATOM 2701 N N   . PRO A 1 339 ? 17.295  -11.350 -21.982 1.00 76.44 339 A 1 
ATOM 2702 C CA  . PRO A 1 339 ? 17.219  -12.513 -21.093 1.00 75.80 339 A 1 
ATOM 2703 C C   . PRO A 1 339 ? 17.837  -12.301 -19.708 1.00 78.22 339 A 1 
ATOM 2704 O O   . PRO A 1 339 ? 17.298  -12.796 -18.724 1.00 77.14 339 A 1 
ATOM 2705 C CB  . PRO A 1 339 ? 17.934  -13.640 -21.845 1.00 73.44 339 A 1 
ATOM 2706 C CG  . PRO A 1 339 ? 17.741  -13.263 -23.309 1.00 71.20 339 A 1 
ATOM 2707 C CD  . PRO A 1 339 ? 17.800  -11.743 -23.287 1.00 74.41 339 A 1 
ATOM 2708 N N   . ASP A 1 340 ? 18.929  -11.559 -19.627 1.00 77.77 340 A 1 
ATOM 2709 C CA  . ASP A 1 340 ? 19.605  -11.278 -18.359 1.00 77.83 340 A 1 
ATOM 2710 C C   . ASP A 1 340 ? 18.760  -10.364 -17.462 1.00 80.17 340 A 1 
ATOM 2711 O O   . ASP A 1 340 ? 18.607  -10.648 -16.273 1.00 78.95 340 A 1 
ATOM 2712 C CB  . ASP A 1 340 ? 20.997  -10.679 -18.622 1.00 75.12 340 A 1 
ATOM 2713 C CG  . ASP A 1 340 ? 21.980  -11.677 -19.250 1.00 69.08 340 A 1 
ATOM 2714 O OD1 . ASP A 1 340 ? 21.877  -12.893 -18.959 1.00 61.91 340 A 1 
ATOM 2715 O OD2 . ASP A 1 340 ? 22.851  -11.228 -20.029 1.00 60.21 340 A 1 
ATOM 2716 N N   . ASP A 1 341 ? 18.118  -9.338  -18.034 1.00 79.70 341 A 1 
ATOM 2717 C CA  . ASP A 1 341 ? 17.215  -8.453  -17.297 1.00 80.84 341 A 1 
ATOM 2718 C C   . ASP A 1 341 ? 15.949  -9.202  -16.869 1.00 82.47 341 A 1 
ATOM 2719 O O   . ASP A 1 341 ? 15.505  -9.083  -15.728 1.00 82.33 341 A 1 
ATOM 2720 C CB  . ASP A 1 341 ? 16.820  -7.239  -18.150 1.00 79.47 341 A 1 
ATOM 2721 C CG  . ASP A 1 341 ? 17.945  -6.244  -18.436 1.00 77.82 341 A 1 
ATOM 2722 O OD1 . ASP A 1 341 ? 19.093  -6.484  -18.010 1.00 72.48 341 A 1 
ATOM 2723 O OD2 . ASP A 1 341 ? 17.630  -5.239  -19.118 1.00 72.96 341 A 1 
ATOM 2724 N N   . ALA A 1 342 ? 15.396  -10.034 -17.758 1.00 81.41 342 A 1 
ATOM 2725 C CA  . ALA A 1 342 ? 14.255  -10.890 -17.445 1.00 81.75 342 A 1 
ATOM 2726 C C   . ALA A 1 342 ? 14.546  -11.814 -16.249 1.00 83.15 342 A 1 
ATOM 2727 O O   . ALA A 1 342 ? 13.717  -11.958 -15.348 1.00 82.61 342 A 1 
ATOM 2728 C CB  . ALA A 1 342 ? 13.899  -11.691 -18.705 1.00 80.15 342 A 1 
ATOM 2729 N N   . PHE A 1 343 ? 15.739  -12.383 -16.215 1.00 82.59 343 A 1 
ATOM 2730 C CA  . PHE A 1 343 ? 16.195  -13.217 -15.109 1.00 83.31 343 A 1 
ATOM 2731 C C   . PHE A 1 343 ? 16.354  -12.424 -13.808 1.00 84.70 343 A 1 
ATOM 2732 O O   . PHE A 1 343 ? 15.935  -12.891 -12.749 1.00 84.19 343 A 1 
ATOM 2733 C CB  . PHE A 1 343 ? 17.516  -13.879 -15.503 1.00 82.09 343 A 1 
ATOM 2734 C CG  . PHE A 1 343 ? 18.080  -14.771 -14.423 1.00 81.80 343 A 1 
ATOM 2735 C CD1 . PHE A 1 343 ? 19.237  -14.399 -13.718 1.00 75.95 343 A 1 
ATOM 2736 C CD2 . PHE A 1 343 ? 17.438  -15.982 -14.119 1.00 74.94 343 A 1 
ATOM 2737 C CE1 . PHE A 1 343 ? 19.758  -15.245 -12.729 1.00 74.04 343 A 1 
ATOM 2738 C CE2 . PHE A 1 343 ? 17.956  -16.830 -13.129 1.00 72.50 343 A 1 
ATOM 2739 C CZ  . PHE A 1 343 ? 19.119  -16.464 -12.437 1.00 77.75 343 A 1 
ATOM 2740 N N   . GLN A 1 344 ? 16.904  -11.222 -13.875 1.00 84.05 344 A 1 
ATOM 2741 C CA  . GLN A 1 344 ? 17.029  -10.355 -12.705 1.00 83.43 344 A 1 
ATOM 2742 C C   . GLN A 1 344 ? 15.657  -9.936  -12.160 1.00 83.93 344 A 1 
ATOM 2743 O O   . GLN A 1 344 ? 15.457  -9.983  -10.947 1.00 83.56 344 A 1 
ATOM 2744 C CB  . GLN A 1 344 ? 17.868  -9.123  -13.046 1.00 82.44 344 A 1 
ATOM 2745 C CG  . GLN A 1 344 ? 19.356  -9.445  -13.225 1.00 79.98 344 A 1 
ATOM 2746 C CD  . GLN A 1 344 ? 20.177  -8.193  -13.541 1.00 77.53 344 A 1 
ATOM 2747 O OE1 . GLN A 1 344 ? 19.846  -7.084  -13.160 1.00 71.02 344 A 1 
ATOM 2748 N NE2 . GLN A 1 344 ? 21.290  -8.327  -14.216 1.00 67.76 344 A 1 
ATOM 2749 N N   . ILE A 1 345 ? 14.703  -9.606  -13.039 1.00 84.19 345 A 1 
ATOM 2750 C CA  . ILE A 1 345 ? 13.315  -9.314  -12.647 1.00 83.25 345 A 1 
ATOM 2751 C C   . ILE A 1 345 ? 12.707  -10.524 -11.935 1.00 84.07 345 A 1 
ATOM 2752 O O   . ILE A 1 345 ? 12.170  -10.381 -10.837 1.00 83.53 345 A 1 
ATOM 2753 C CB  . ILE A 1 345 ? 12.463  -8.889  -13.866 1.00 82.24 345 A 1 
ATOM 2754 C CG1 . ILE A 1 345 ? 12.948  -7.543  -14.452 1.00 78.84 345 A 1 
ATOM 2755 C CG2 . ILE A 1 345 ? 10.973  -8.762  -13.487 1.00 78.55 345 A 1 
ATOM 2756 C CD1 . ILE A 1 345 ? 12.423  -7.258  -15.863 1.00 73.48 345 A 1 
ATOM 2757 N N   . PHE A 1 346 ? 12.834  -11.712 -12.509 1.00 84.15 346 A 1 
ATOM 2758 C CA  . PHE A 1 346 ? 12.354  -12.935 -11.865 1.00 84.60 346 A 1 
ATOM 2759 C C   . PHE A 1 346 ? 12.957  -13.115 -10.465 1.00 84.70 346 A 1 
ATOM 2760 O O   . PHE A 1 346 ? 12.231  -13.357 -9.502  1.00 84.13 346 A 1 
ATOM 2761 C CB  . PHE A 1 346 ? 12.666  -14.143 -12.759 1.00 85.07 346 A 1 
ATOM 2762 C CG  . PHE A 1 346 ? 12.251  -15.453 -12.128 1.00 85.45 346 A 1 
ATOM 2763 C CD1 . PHE A 1 346 ? 13.148  -16.162 -11.312 1.00 81.46 346 A 1 
ATOM 2764 C CD2 . PHE A 1 346 ? 10.937  -15.924 -12.285 1.00 81.59 346 A 1 
ATOM 2765 C CE1 . PHE A 1 346 ? 12.726  -17.322 -10.644 1.00 80.87 346 A 1 
ATOM 2766 C CE2 . PHE A 1 346 ? 10.514  -17.081 -11.624 1.00 80.20 346 A 1 
ATOM 2767 C CZ  . PHE A 1 346 ? 11.406  -17.773 -10.794 1.00 83.84 346 A 1 
ATOM 2768 N N   . CYS A 1 347 ? 14.264  -12.956 -10.345 1.00 85.55 347 A 1 
ATOM 2769 C CA  . CYS A 1 347 ? 14.968  -13.104 -9.075  1.00 84.97 347 A 1 
ATOM 2770 C C   . CYS A 1 347 ? 14.517  -12.080 -8.027  1.00 83.94 347 A 1 
ATOM 2771 O O   . CYS A 1 347 ? 14.361  -12.456 -6.868  1.00 83.08 347 A 1 
ATOM 2772 C CB  . CYS A 1 347 ? 16.479  -13.017 -9.312  1.00 84.95 347 A 1 
ATOM 2773 S SG  . CYS A 1 347 ? 17.067  -14.482 -10.216 1.00 82.77 347 A 1 
ATOM 2774 N N   . MET A 1 348 ? 14.248  -10.836 -8.416  1.00 83.90 348 A 1 
ATOM 2775 C CA  . MET A 1 348 ? 13.723  -9.815  -7.504  1.00 81.48 348 A 1 
ATOM 2776 C C   . MET A 1 348 ? 12.393  -10.241 -6.882  1.00 80.83 348 A 1 
ATOM 2777 O O   . MET A 1 348 ? 12.208  -10.111 -5.676  1.00 79.70 348 A 1 
ATOM 2778 C CB  . MET A 1 348 ? 13.556  -8.475  -8.236  1.00 80.34 348 A 1 
ATOM 2779 C CG  . MET A 1 348 ? 14.882  -7.730  -8.396  1.00 74.68 348 A 1 
ATOM 2780 S SD  . MET A 1 348 ? 15.660  -7.219  -6.830  1.00 70.04 348 A 1 
ATOM 2781 C CE  . MET A 1 348 ? 14.507  -5.935  -6.278  1.00 61.30 348 A 1 
ATOM 2782 N N   . TYR A 1 349 ? 11.492  -10.812 -7.668  1.00 82.21 349 A 1 
ATOM 2783 C CA  . TYR A 1 349 ? 10.184  -11.245 -7.160  1.00 80.37 349 A 1 
ATOM 2784 C C   . TYR A 1 349 ? 10.235  -12.593 -6.426  1.00 79.72 349 A 1 
ATOM 2785 O O   . TYR A 1 349 ? 9.485   -12.802 -5.477  1.00 76.72 349 A 1 
ATOM 2786 C CB  . TYR A 1 349 ? 9.168   -11.251 -8.305  1.00 79.05 349 A 1 
ATOM 2787 C CG  . TYR A 1 349 ? 8.661   -9.866  -8.660  1.00 77.05 349 A 1 
ATOM 2788 C CD1 . TYR A 1 349 ? 7.421   -9.411  -8.170  1.00 72.02 349 A 1 
ATOM 2789 C CD2 . TYR A 1 349 ? 9.441   -9.003  -9.447  1.00 71.49 349 A 1 
ATOM 2790 C CE1 . TYR A 1 349 ? 6.966   -8.122  -8.463  1.00 69.78 349 A 1 
ATOM 2791 C CE2 . TYR A 1 349 ? 9.001   -7.702  -9.742  1.00 69.35 349 A 1 
ATOM 2792 C CZ  . TYR A 1 349 ? 7.760   -7.265  -9.248  1.00 71.33 349 A 1 
ATOM 2793 O OH  . TYR A 1 349 ? 7.333   -5.992  -9.528  1.00 69.35 349 A 1 
ATOM 2794 N N   . ALA A 1 350 ? 11.125  -13.494 -6.827  1.00 82.03 350 A 1 
ATOM 2795 C CA  . ALA A 1 350 ? 11.238  -14.817 -6.208  1.00 81.54 350 A 1 
ATOM 2796 C C   . ALA A 1 350 ? 12.131  -14.845 -4.952  1.00 81.03 350 A 1 
ATOM 2797 O O   . ALA A 1 350 ? 11.907  -15.644 -4.041  1.00 78.52 350 A 1 
ATOM 2798 C CB  . ALA A 1 350 ? 11.748  -15.797 -7.271  1.00 81.48 350 A 1 
ATOM 2799 N N   . PHE A 1 351 ? 13.149  -13.995 -4.914  1.00 83.62 351 A 1 
ATOM 2800 C CA  . PHE A 1 351 ? 14.194  -14.037 -3.888  1.00 82.26 351 A 1 
ATOM 2801 C C   . PHE A 1 351 ? 14.438  -12.702 -3.176  1.00 80.36 351 A 1 
ATOM 2802 O O   . PHE A 1 351 ? 15.259  -12.662 -2.259  1.00 75.44 351 A 1 
ATOM 2803 C CB  . PHE A 1 351 ? 15.502  -14.544 -4.512  1.00 82.19 351 A 1 
ATOM 2804 C CG  . PHE A 1 351 ? 15.401  -15.847 -5.273  1.00 83.29 351 A 1 
ATOM 2805 C CD1 . PHE A 1 351 ? 15.141  -17.053 -4.593  1.00 78.52 351 A 1 
ATOM 2806 C CD2 . PHE A 1 351 ? 15.585  -15.867 -6.668  1.00 78.77 351 A 1 
ATOM 2807 C CE1 . PHE A 1 351 ? 15.071  -18.262 -5.295  1.00 78.00 351 A 1 
ATOM 2808 C CE2 . PHE A 1 351 ? 15.519  -17.075 -7.376  1.00 77.77 351 A 1 
ATOM 2809 C CZ  . PHE A 1 351 ? 15.263  -18.277 -6.690  1.00 82.54 351 A 1 
ATOM 2810 N N   . GLY A 1 352 ? 13.783  -11.619 -3.595  1.00 79.79 352 A 1 
ATOM 2811 C CA  . GLY A 1 352 ? 13.998  -10.272 -3.055  1.00 76.84 352 A 1 
ATOM 2812 C C   . GLY A 1 352 ? 15.334  -9.625  -3.456  1.00 77.31 352 A 1 
ATOM 2813 O O   . GLY A 1 352 ? 15.730  -8.616  -2.891  1.00 74.15 352 A 1 
ATOM 2814 N N   . LYS A 1 353 ? 16.043  -10.205 -4.421  1.00 80.25 353 A 1 
ATOM 2815 C CA  . LYS A 1 353 ? 17.329  -9.708  -4.929  1.00 80.35 353 A 1 
ATOM 2816 C C   . LYS A 1 353 ? 17.530  -10.106 -6.392  1.00 81.12 353 A 1 
ATOM 2817 O O   . LYS A 1 353 ? 16.925  -11.066 -6.858  1.00 78.98 353 A 1 
ATOM 2818 C CB  . LYS A 1 353 ? 18.482  -10.212 -4.033  1.00 78.01 353 A 1 
ATOM 2819 C CG  . LYS A 1 353 ? 18.555  -11.742 -3.930  1.00 72.13 353 A 1 
ATOM 2820 C CD  . LYS A 1 353 ? 19.741  -12.188 -3.074  1.00 69.53 353 A 1 
ATOM 2821 C CE  . LYS A 1 353 ? 19.796  -13.713 -3.056  1.00 60.31 353 A 1 
ATOM 2822 N NZ  . LYS A 1 353 ? 21.009  -14.206 -2.367  1.00 52.80 353 A 1 
ATOM 2823 N N   . THR A 1 354 ? 18.426  -9.432  -7.097  1.00 80.15 354 A 1 
ATOM 2824 C CA  . THR A 1 354 ? 18.701  -9.672  -8.529  1.00 78.45 354 A 1 
ATOM 2825 C C   . THR A 1 354 ? 19.403  -11.004 -8.836  1.00 80.33 354 A 1 
ATOM 2826 O O   . THR A 1 354 ? 19.581  -11.361 -10.000 1.00 77.09 354 A 1 
ATOM 2827 C CB  . THR A 1 354 ? 19.541  -8.527  -9.107  1.00 75.69 354 A 1 
ATOM 2828 O OG1 . THR A 1 354 ? 20.711  -8.357  -8.337  1.00 72.38 354 A 1 
ATOM 2829 C CG2 . THR A 1 354 ? 18.789  -7.196  -9.091  1.00 69.59 354 A 1 
ATOM 2830 N N   . SER A 1 355 ? 19.806  -11.753 -7.826  1.00 81.01 355 A 1 
ATOM 2831 C CA  . SER A 1 355 ? 20.471  -13.050 -7.958  1.00 80.39 355 A 1 
ATOM 2832 C C   . SER A 1 355 ? 19.680  -14.154 -7.254  1.00 80.79 355 A 1 
ATOM 2833 O O   . SER A 1 355 ? 19.109  -13.902 -6.184  1.00 78.23 355 A 1 
ATOM 2834 C CB  . SER A 1 355 ? 21.904  -12.970 -7.420  1.00 77.57 355 A 1 
ATOM 2835 O OG  . SER A 1 355 ? 21.925  -12.590 -6.053  1.00 70.90 355 A 1 
ATOM 2836 N N   . PRO A 1 356 ? 19.672  -15.382 -7.801  1.00 81.32 356 A 1 
ATOM 2837 C CA  . PRO A 1 356 ? 18.991  -16.500 -7.161  1.00 80.97 356 A 1 
ATOM 2838 C C   . PRO A 1 356 ? 19.686  -16.899 -5.853  1.00 81.87 356 A 1 
ATOM 2839 O O   . PRO A 1 356 ? 20.877  -16.635 -5.642  1.00 79.61 356 A 1 
ATOM 2840 C CB  . PRO A 1 356 ? 18.994  -17.625 -8.201  1.00 78.53 356 A 1 
ATOM 2841 C CG  . PRO A 1 356 ? 20.254  -17.342 -9.013  1.00 75.73 356 A 1 
ATOM 2842 C CD  . PRO A 1 356 ? 20.349  -15.822 -9.009  1.00 78.78 356 A 1 
ATOM 2843 N N   . LYS A 1 357 ? 18.934  -17.565 -4.977  1.00 82.25 357 A 1 
ATOM 2844 C CA  . LYS A 1 357 ? 19.529  -18.251 -3.826  1.00 80.69 357 A 1 
ATOM 2845 C C   . LYS A 1 357 ? 20.449  -19.373 -4.314  1.00 81.29 357 A 1 
ATOM 2846 O O   . LYS A 1 357 ? 20.208  -19.974 -5.363  1.00 78.72 357 A 1 
ATOM 2847 C CB  . LYS A 1 357 ? 18.444  -18.791 -2.879  1.00 77.25 357 A 1 
ATOM 2848 C CG  . LYS A 1 357 ? 17.731  -17.673 -2.094  1.00 70.49 357 A 1 
ATOM 2849 C CD  . LYS A 1 357 ? 16.667  -18.249 -1.146  1.00 66.42 357 A 1 
ATOM 2850 C CE  . LYS A 1 357 ? 15.960  -17.128 -0.371  1.00 58.18 357 A 1 
ATOM 2851 N NZ  . LYS A 1 357 ? 14.850  -17.628 0.483   1.00 51.55 357 A 1 
ATOM 2852 N N   . HIS A 1 358 ? 21.472  -19.678 -3.535  1.00 80.29 358 A 1 
ATOM 2853 C CA  . HIS A 1 358 ? 22.410  -20.739 -3.880  1.00 79.11 358 A 1 
ATOM 2854 C C   . HIS A 1 358 ? 21.697  -22.091 -4.052  1.00 79.55 358 A 1 
ATOM 2855 O O   . HIS A 1 358 ? 20.883  -22.493 -3.218  1.00 74.07 358 A 1 
ATOM 2856 C CB  . HIS A 1 358 ? 23.527  -20.802 -2.831  1.00 75.43 358 A 1 
ATOM 2857 C CG  . HIS A 1 358 ? 24.663  -21.686 -3.274  1.00 71.23 358 A 1 
ATOM 2858 N ND1 . HIS A 1 358 ? 25.392  -21.548 -4.434  1.00 61.51 358 A 1 
ATOM 2859 C CD2 . HIS A 1 358 ? 25.146  -22.799 -2.630  1.00 60.92 358 A 1 
ATOM 2860 C CE1 . HIS A 1 358 ? 26.286  -22.552 -4.486  1.00 57.31 358 A 1 
ATOM 2861 N NE2 . HIS A 1 358 ? 26.172  -23.329 -3.403  1.00 58.66 358 A 1 
ATOM 2862 N N   . GLY A 1 359 ? 21.961  -22.771 -5.163  1.00 77.80 359 A 1 
ATOM 2863 C CA  . GLY A 1 359 ? 21.317  -24.032 -5.540  1.00 77.17 359 A 1 
ATOM 2864 C C   . GLY A 1 359 ? 19.983  -23.893 -6.276  1.00 79.39 359 A 1 
ATOM 2865 O O   . GLY A 1 359 ? 19.380  -24.924 -6.597  1.00 75.26 359 A 1 
ATOM 2866 N N   . PHE A 1 360 ? 19.525  -22.674 -6.562  1.00 79.63 360 A 1 
ATOM 2867 C CA  . PHE A 1 360 ? 18.305  -22.386 -7.325  1.00 80.95 360 A 1 
ATOM 2868 C C   . PHE A 1 360 ? 18.585  -21.815 -8.723  1.00 81.93 360 A 1 
ATOM 2869 O O   . PHE A 1 360 ? 17.641  -21.533 -9.454  1.00 79.13 360 A 1 
ATOM 2870 C CB  . PHE A 1 360 ? 17.395  -21.451 -6.521  1.00 79.21 360 A 1 
ATOM 2871 C CG  . PHE A 1 360 ? 16.736  -22.091 -5.318  1.00 79.61 360 A 1 
ATOM 2872 C CD1 . PHE A 1 360 ? 15.388  -22.494 -5.386  1.00 72.37 360 A 1 
ATOM 2873 C CD2 . PHE A 1 360 ? 17.446  -22.272 -4.121  1.00 72.49 360 A 1 
ATOM 2874 C CE1 . PHE A 1 360 ? 14.757  -23.057 -4.267  1.00 71.41 360 A 1 
ATOM 2875 C CE2 . PHE A 1 360 ? 16.822  -22.844 -2.998  1.00 71.37 360 A 1 
ATOM 2876 C CZ  . PHE A 1 360 ? 15.474  -23.231 -3.070  1.00 77.64 360 A 1 
ATOM 2877 N N   . GLU A 1 361 ? 19.839  -21.676 -9.134  1.00 81.52 361 A 1 
ATOM 2878 C CA  . GLU A 1 361 ? 20.241  -20.993 -10.365 1.00 79.73 361 A 1 
ATOM 2879 C C   . GLU A 1 361 ? 19.591  -21.609 -11.614 1.00 80.41 361 A 1 
ATOM 2880 O O   . GLU A 1 361 ? 18.983  -20.902 -12.416 1.00 78.05 361 A 1 
ATOM 2881 C CB  . GLU A 1 361 ? 21.776  -21.017 -10.521 1.00 77.34 361 A 1 
ATOM 2882 C CG  . GLU A 1 361 ? 22.573  -20.328 -9.396  1.00 68.85 361 A 1 
ATOM 2883 C CD  . GLU A 1 361 ? 22.806  -21.187 -8.141  1.00 60.36 361 A 1 
ATOM 2884 O OE1 . GLU A 1 361 ? 23.490  -20.697 -7.217  1.00 53.91 361 A 1 
ATOM 2885 O OE2 . GLU A 1 361 ? 22.301  -22.329 -8.081  1.00 54.16 361 A 1 
ATOM 2886 N N   . GLU A 1 362 ? 19.659  -22.934 -11.779 1.00 79.82 362 A 1 
ATOM 2887 C CA  . GLU A 1 362 ? 19.030  -23.622 -12.912 1.00 78.86 362 A 1 
ATOM 2888 C C   . GLU A 1 362 ? 17.501  -23.534 -12.859 1.00 80.04 362 A 1 
ATOM 2889 O O   . GLU A 1 362 ? 16.857  -23.301 -13.883 1.00 78.19 362 A 1 
ATOM 2890 C CB  . GLU A 1 362 ? 19.431  -25.109 -12.973 1.00 75.61 362 A 1 
ATOM 2891 C CG  . GLU A 1 362 ? 20.899  -25.355 -13.345 1.00 67.78 362 A 1 
ATOM 2892 C CD  . GLU A 1 362 ? 21.180  -26.810 -13.768 1.00 60.07 362 A 1 
ATOM 2893 O OE1 . GLU A 1 362 ? 22.275  -27.050 -14.316 1.00 52.82 362 A 1 
ATOM 2894 O OE2 . GLU A 1 362 ? 20.290  -27.694 -13.661 1.00 52.45 362 A 1 
ATOM 2895 N N   . LEU A 1 363 ? 16.914  -23.688 -11.676 1.00 80.18 363 A 1 
ATOM 2896 C CA  . LEU A 1 363 ? 15.468  -23.631 -11.469 1.00 80.27 363 A 1 
ATOM 2897 C C   . LEU A 1 363 ? 14.923  -22.231 -11.776 1.00 81.87 363 A 1 
ATOM 2898 O O   . LEU A 1 363 ? 13.908  -22.098 -12.454 1.00 81.22 363 A 1 
ATOM 2899 C CB  . LEU A 1 363 ? 15.149  -24.038 -10.018 1.00 79.67 363 A 1 
ATOM 2900 C CG  . LEU A 1 363 ? 15.529  -25.482 -9.629  1.00 77.53 363 A 1 
ATOM 2901 C CD1 . LEU A 1 363 ? 15.319  -25.680 -8.124  1.00 72.07 363 A 1 
ATOM 2902 C CD2 . LEU A 1 363 ? 14.682  -26.519 -10.357 1.00 71.82 363 A 1 
ATOM 2903 N N   . ALA A 1 364 ? 15.614  -21.194 -11.338 1.00 82.71 364 A 1 
ATOM 2904 C CA  . ALA A 1 364 ? 15.233  -19.806 -11.575 1.00 82.71 364 A 1 
ATOM 2905 C C   . ALA A 1 364 ? 15.288  -19.436 -13.065 1.00 82.58 364 A 1 
ATOM 2906 O O   . ALA A 1 364 ? 14.367  -18.813 -13.590 1.00 81.62 364 A 1 
ATOM 2907 C CB  . ALA A 1 364 ? 16.149  -18.910 -10.735 1.00 82.65 364 A 1 
ATOM 2908 N N   . TRP A 1 365 ? 16.311  -19.869 -13.774 1.00 82.53 365 A 1 
ATOM 2909 C CA  . TRP A 1 365 ? 16.397  -19.655 -15.220 1.00 80.56 365 A 1 
ATOM 2910 C C   . TRP A 1 365 ? 15.307  -20.393 -15.979 1.00 80.02 365 A 1 
ATOM 2911 O O   . TRP A 1 365 ? 14.719  -19.850 -16.916 1.00 77.83 365 A 1 
ATOM 2912 C CB  . TRP A 1 365 ? 17.760  -20.103 -15.721 1.00 78.28 365 A 1 
ATOM 2913 C CG  . TRP A 1 365 ? 18.741  -18.987 -15.732 1.00 74.78 365 A 1 
ATOM 2914 C CD1 . TRP A 1 365 ? 19.730  -18.784 -14.841 1.00 67.29 365 A 1 
ATOM 2915 C CD2 . TRP A 1 365 ? 18.833  -17.908 -16.709 1.00 69.82 365 A 1 
ATOM 2916 N NE1 . TRP A 1 365 ? 20.463  -17.659 -15.209 1.00 63.95 365 A 1 
ATOM 2917 C CE2 . TRP A 1 365 ? 19.951  -17.098 -16.355 1.00 65.22 365 A 1 
ATOM 2918 C CE3 . TRP A 1 365 ? 18.102  -17.551 -17.863 1.00 64.36 365 A 1 
ATOM 2919 C CZ2 . TRP A 1 365 ? 20.349  -15.990 -17.132 1.00 62.93 365 A 1 
ATOM 2920 C CZ3 . TRP A 1 365 ? 18.487  -16.442 -18.631 1.00 61.76 365 A 1 
ATOM 2921 C CH2 . TRP A 1 365 ? 19.602  -15.675 -18.273 1.00 61.32 365 A 1 
ATOM 2922 N N   . GLU A 1 366 ? 15.004  -21.599 -15.567 1.00 80.39 366 A 1 
ATOM 2923 C CA  . GLU A 1 366 ? 13.932  -22.355 -16.176 1.00 79.46 366 A 1 
ATOM 2924 C C   . GLU A 1 366 ? 12.563  -21.711 -15.939 1.00 79.78 366 A 1 
ATOM 2925 O O   . GLU A 1 366 ? 11.799  -21.544 -16.889 1.00 78.70 366 A 1 
ATOM 2926 C CB  . GLU A 1 366 ? 13.975  -23.777 -15.642 1.00 77.75 366 A 1 
ATOM 2927 C CG  . GLU A 1 366 ? 13.043  -24.584 -16.518 1.00 72.13 366 A 1 
ATOM 2928 C CD  . GLU A 1 366 ? 12.947  -26.019 -16.096 1.00 68.99 366 A 1 
ATOM 2929 O OE1 . GLU A 1 366 ? 12.011  -26.649 -16.624 1.00 62.71 366 A 1 
ATOM 2930 O OE2 . GLU A 1 366 ? 13.787  -26.573 -15.351 1.00 63.36 366 A 1 
ATOM 2931 N N   . ALA A 1 367 ? 12.279  -21.286 -14.715 1.00 80.92 367 A 1 
ATOM 2932 C CA  . ALA A 1 367 ? 11.057  -20.559 -14.393 1.00 80.51 367 A 1 
ATOM 2933 C C   . ALA A 1 367 ? 10.950  -19.254 -15.198 1.00 80.13 367 A 1 
ATOM 2934 O O   . ALA A 1 367 ? 9.902   -18.958 -15.772 1.00 78.64 367 A 1 
ATOM 2935 C CB  . ALA A 1 367 ? 11.029  -20.312 -12.885 1.00 80.54 367 A 1 
ATOM 2936 N N   . THR A 1 368 ? 12.045  -18.514 -15.332 1.00 82.13 368 A 1 
ATOM 2937 C CA  . THR A 1 368 ? 12.114  -17.302 -16.166 1.00 80.34 368 A 1 
ATOM 2938 C C   . THR A 1 368 ? 11.785  -17.618 -17.624 1.00 78.26 368 A 1 
ATOM 2939 O O   . THR A 1 368 ? 10.991  -16.919 -18.253 1.00 76.17 368 A 1 
ATOM 2940 C CB  . THR A 1 368 ? 13.504  -16.652 -16.097 1.00 80.66 368 A 1 
ATOM 2941 O OG1 . THR A 1 368 ? 13.876  -16.386 -14.767 1.00 75.33 368 A 1 
ATOM 2942 C CG2 . THR A 1 368 ? 13.547  -15.311 -16.833 1.00 75.66 368 A 1 
ATOM 2943 N N   . TYR A 1 369 ? 12.332  -18.693 -18.167 1.00 78.54 369 A 1 
ATOM 2944 C CA  . TYR A 1 369 ? 12.045  -19.115 -19.537 1.00 75.54 369 A 1 
ATOM 2945 C C   . TYR A 1 369 ? 10.579  -19.544 -19.716 1.00 75.30 369 A 1 
ATOM 2946 O O   . TYR A 1 369 ? 9.917   -19.155 -20.684 1.00 73.53 369 A 1 
ATOM 2947 C CB  . TYR A 1 369 ? 13.022  -20.233 -19.919 1.00 72.34 369 A 1 
ATOM 2948 C CG  . TYR A 1 369 ? 12.962  -20.540 -21.393 1.00 65.07 369 A 1 
ATOM 2949 C CD1 . TYR A 1 369 ? 12.122  -21.560 -21.873 1.00 58.33 369 A 1 
ATOM 2950 C CD2 . TYR A 1 369 ? 13.699  -19.749 -22.297 1.00 55.66 369 A 1 
ATOM 2951 C CE1 . TYR A 1 369 ? 11.998  -21.774 -23.253 1.00 49.21 369 A 1 
ATOM 2952 C CE2 . TYR A 1 369 ? 13.581  -19.955 -23.677 1.00 48.55 369 A 1 
ATOM 2953 C CZ  . TYR A 1 369 ? 12.718  -20.961 -24.152 1.00 47.99 369 A 1 
ATOM 2954 O OH  . TYR A 1 369 ? 12.564  -21.135 -25.498 1.00 43.74 369 A 1 
ATOM 2955 N N   . LEU A 1 370 ? 10.037  -20.285 -18.750 1.00 74.94 370 A 1 
ATOM 2956 C CA  . LEU A 1 370 ? 8.640   -20.718 -18.737 1.00 72.77 370 A 1 
ATOM 2957 C C   . LEU A 1 370 ? 7.663   -19.552 -18.546 1.00 71.58 370 A 1 
ATOM 2958 O O   . LEU A 1 370 ? 6.536   -19.643 -19.025 1.00 68.74 370 A 1 
ATOM 2959 C CB  . LEU A 1 370 ? 8.438   -21.783 -17.642 1.00 72.31 370 A 1 
ATOM 2960 C CG  . LEU A 1 370 ? 9.067   -23.154 -17.964 1.00 69.88 370 A 1 
ATOM 2961 C CD1 . LEU A 1 370 ? 8.962   -24.058 -16.739 1.00 67.03 370 A 1 
ATOM 2962 C CD2 . LEU A 1 370 ? 8.368   -23.855 -19.131 1.00 65.70 370 A 1 
ATOM 2963 N N   . SER A 1 371 ? 8.063   -18.439 -17.955 1.00 75.46 371 A 1 
ATOM 2964 C CA  . SER A 1 371 ? 7.219   -17.235 -17.869 1.00 71.80 371 A 1 
ATOM 2965 C C   . SER A 1 371 ? 6.933   -16.576 -19.230 1.00 69.09 371 A 1 
ATOM 2966 O O   . SER A 1 371 ? 6.003   -15.784 -19.354 1.00 64.33 371 A 1 
ATOM 2967 C CB  . SER A 1 371 ? 7.842   -16.218 -16.912 1.00 70.73 371 A 1 
ATOM 2968 O OG  . SER A 1 371 ? 8.906   -15.531 -17.536 1.00 65.31 371 A 1 
ATOM 2969 N N   . GLY A 1 372 ? 7.676   -16.920 -20.266 1.00 69.69 372 A 1 
ATOM 2970 C CA  . GLY A 1 372 ? 7.511   -16.376 -21.618 1.00 65.14 372 A 1 
ATOM 2971 C C   . GLY A 1 372 ? 8.285   -15.082 -21.878 1.00 64.34 372 A 1 
ATOM 2972 O O   . GLY A 1 372 ? 8.056   -14.455 -22.906 1.00 59.81 372 A 1 
ATOM 2973 N N   . ILE A 1 373 ? 9.187   -14.705 -20.980 1.00 68.09 373 A 1 
ATOM 2974 C CA  . ILE A 1 373 ? 10.042  -13.500 -21.105 1.00 67.61 373 A 1 
ATOM 2975 C C   . ILE A 1 373 ? 9.220   -12.192 -21.118 1.00 71.57 373 A 1 
ATOM 2976 O O   . ILE A 1 373 ? 9.719   -11.113 -21.402 1.00 67.56 373 A 1 
ATOM 2977 C CB  . ILE A 1 373 ? 11.061  -13.643 -22.272 1.00 60.52 373 A 1 
ATOM 2978 C CG1 . ILE A 1 373 ? 11.742  -15.038 -22.288 1.00 53.97 373 A 1 
ATOM 2979 C CG2 . ILE A 1 373 ? 12.165  -12.568 -22.209 1.00 51.38 373 A 1 
ATOM 2980 C CD1 . ILE A 1 373 ? 12.650  -15.297 -23.502 1.00 46.03 373 A 1 
ATOM 2981 N N   . HIS A 1 374 ? 7.936   -12.267 -20.769 1.00 72.22 374 A 1 
ATOM 2982 C CA  . HIS A 1 374 ? 7.087   -11.088 -20.626 1.00 74.25 374 A 1 
ATOM 2983 C C   . HIS A 1 374 ? 7.158   -10.560 -19.181 1.00 77.26 374 A 1 
ATOM 2984 O O   . HIS A 1 374 ? 6.895   -11.339 -18.265 1.00 76.53 374 A 1 
ATOM 2985 C CB  . HIS A 1 374 ? 5.659   -11.449 -21.031 1.00 71.88 374 A 1 
ATOM 2986 C CG  . HIS A 1 374 ? 4.803   -10.231 -21.159 1.00 68.87 374 A 1 
ATOM 2987 N ND1 . HIS A 1 374 ? 4.188   -9.557  -20.135 1.00 59.68 374 A 1 
ATOM 2988 C CD2 . HIS A 1 374 ? 4.554   -9.533  -22.316 1.00 60.76 374 A 1 
ATOM 2989 C CE1 . HIS A 1 374 ? 3.584   -8.480  -20.657 1.00 58.27 374 A 1 
ATOM 2990 N NE2 . HIS A 1 374 ? 3.783   -8.433  -21.976 1.00 59.17 374 A 1 
ATOM 2991 N N   . PRO A 1 375 ? 7.452   -9.266  -18.947 1.00 76.44 375 A 1 
ATOM 2992 C CA  . PRO A 1 375 ? 7.685   -8.748  -17.592 1.00 76.88 375 A 1 
ATOM 2993 C C   . PRO A 1 375 ? 6.571   -9.051  -16.589 1.00 78.68 375 A 1 
ATOM 2994 O O   . PRO A 1 375 ? 6.862   -9.497  -15.483 1.00 77.05 375 A 1 
ATOM 2995 C CB  . PRO A 1 375 ? 7.882   -7.237  -17.764 1.00 74.29 375 A 1 
ATOM 2996 C CG  . PRO A 1 375 ? 8.473   -7.129  -19.162 1.00 72.69 375 A 1 
ATOM 2997 C CD  . PRO A 1 375 ? 7.786   -8.254  -19.931 1.00 75.95 375 A 1 
ATOM 2998 N N   . SER A 1 376 ? 5.306   -8.891  -16.978 1.00 73.69 376 A 1 
ATOM 2999 C CA  . SER A 1 376 ? 4.166   -9.231  -16.112 1.00 72.52 376 A 1 
ATOM 3000 C C   . SER A 1 376 ? 4.134   -10.724 -15.755 1.00 73.36 376 A 1 
ATOM 3001 O O   . SER A 1 376 ? 3.964   -11.087 -14.592 1.00 71.47 376 A 1 
ATOM 3002 C CB  . SER A 1 376 ? 2.861   -8.805  -16.791 1.00 70.21 376 A 1 
ATOM 3003 O OG  . SER A 1 376 ? 1.745   -9.189  -16.034 1.00 63.83 376 A 1 
ATOM 3004 N N   . GLY A 1 377 ? 4.369   -11.594 -16.737 1.00 74.68 377 A 1 
ATOM 3005 C CA  . GLY A 1 377 ? 4.460   -13.037 -16.510 1.00 74.70 377 A 1 
ATOM 3006 C C   . GLY A 1 377 ? 5.653   -13.415 -15.632 1.00 76.64 377 A 1 
ATOM 3007 O O   . GLY A 1 377 ? 5.518   -14.252 -14.746 1.00 75.73 377 A 1 
ATOM 3008 N N   . ILE A 1 378 ? 6.793   -12.764 -15.839 1.00 78.08 378 A 1 
ATOM 3009 C CA  . ILE A 1 378 ? 8.001   -12.970 -15.024 1.00 79.30 378 A 1 
ATOM 3010 C C   . ILE A 1 378 ? 7.743   -12.571 -13.569 1.00 80.37 378 A 1 
ATOM 3011 O O   . ILE A 1 378 ? 8.077   -13.338 -12.668 1.00 79.43 378 A 1 
ATOM 3012 C CB  . ILE A 1 378 ? 9.200   -12.191 -15.603 1.00 78.86 378 A 1 
ATOM 3013 C CG1 . ILE A 1 378 ? 9.595   -12.724 -16.994 1.00 75.81 378 A 1 
ATOM 3014 C CG2 . ILE A 1 378 ? 10.425  -12.275 -14.674 1.00 75.28 378 A 1 
ATOM 3015 C CD1 . ILE A 1 378 ? 10.453  -11.739 -17.787 1.00 69.63 378 A 1 
ATOM 3016 N N   . LYS A 1 379 ? 7.119   -11.416 -13.340 1.00 79.89 379 A 1 
ATOM 3017 C CA  . LYS A 1 379 ? 6.767   -10.932 -12.001 1.00 78.22 379 A 1 
ATOM 3018 C C   . LYS A 1 379 ? 5.811   -11.893 -11.300 1.00 78.39 379 A 1 
ATOM 3019 O O   . LYS A 1 379 ? 6.104   -12.339 -10.193 1.00 77.31 379 A 1 
ATOM 3020 C CB  . LYS A 1 379 ? 6.149   -9.530  -12.092 1.00 76.47 379 A 1 
ATOM 3021 C CG  . LYS A 1 379 ? 7.159   -8.436  -12.467 1.00 72.31 379 A 1 
ATOM 3022 C CD  . LYS A 1 379 ? 6.443   -7.092  -12.592 1.00 70.41 379 A 1 
ATOM 3023 C CE  . LYS A 1 379 ? 7.416   -5.958  -12.912 1.00 64.21 379 A 1 
ATOM 3024 N NZ  . LYS A 1 379 ? 6.749   -4.635  -12.786 1.00 58.96 379 A 1 
ATOM 3025 N N   . SER A 1 380 ? 4.728   -12.268 -11.972 1.00 76.64 380 A 1 
ATOM 3026 C CA  . SER A 1 380 ? 3.751   -13.225 -11.444 1.00 74.73 380 A 1 
ATOM 3027 C C   . SER A 1 380 ? 4.393   -14.582 -11.128 1.00 75.94 380 A 1 
ATOM 3028 O O   . SER A 1 380 ? 4.182   -15.136 -10.049 1.00 74.34 380 A 1 
ATOM 3029 C CB  . SER A 1 380 ? 2.615   -13.387 -12.453 1.00 71.25 380 A 1 
ATOM 3030 O OG  . SER A 1 380 ? 1.660   -14.312 -11.992 1.00 62.91 380 A 1 
ATOM 3031 N N   . MET A 1 381 ? 5.227   -15.081 -12.030 1.00 76.72 381 A 1 
ATOM 3032 C CA  . MET A 1 381 ? 5.945   -16.334 -11.825 1.00 78.21 381 A 1 
ATOM 3033 C C   . MET A 1 381 ? 6.945   -16.233 -10.663 1.00 80.60 381 A 1 
ATOM 3034 O O   . MET A 1 381 ? 7.014   -17.134 -9.834  1.00 79.55 381 A 1 
ATOM 3035 C CB  . MET A 1 381 ? 6.651   -16.726 -13.130 1.00 76.36 381 A 1 
ATOM 3036 C CG  . MET A 1 381 ? 7.040   -18.202 -13.155 1.00 71.16 381 A 1 
ATOM 3037 S SD  . MET A 1 381 ? 5.640   -19.345 -13.336 1.00 67.31 381 A 1 
ATOM 3038 C CE  . MET A 1 381 ? 5.248   -19.108 -15.087 1.00 59.77 381 A 1 
ATOM 3039 N N   . GLY A 1 382 ? 7.670   -15.134 -10.576 1.00 79.38 382 A 1 
ATOM 3040 C CA  . GLY A 1 382 ? 8.582   -14.870 -9.464  1.00 79.83 382 A 1 
ATOM 3041 C C   . GLY A 1 382 ? 7.861   -14.852 -8.116  1.00 80.43 382 A 1 
ATOM 3042 O O   . GLY A 1 382 ? 8.282   -15.538 -7.186  1.00 79.15 382 A 1 
ATOM 3043 N N   . SER A 1 383 ? 6.726   -14.156 -8.038  1.00 80.22 383 A 1 
ATOM 3044 C CA  . SER A 1 383 ? 5.874   -14.134 -6.844  1.00 77.33 383 A 1 
ATOM 3045 C C   . SER A 1 383 ? 5.319   -15.518 -6.497  1.00 77.04 383 A 1 
ATOM 3046 O O   . SER A 1 383 ? 5.282   -15.876 -5.327  1.00 74.38 383 A 1 
ATOM 3047 C CB  . SER A 1 383 ? 4.714   -13.152 -7.028  1.00 74.22 383 A 1 
ATOM 3048 O OG  . SER A 1 383 ? 5.205   -11.836 -7.191  1.00 66.44 383 A 1 
ATOM 3049 N N   . TYR A 1 384 ? 4.946   -16.316 -7.502  1.00 78.30 384 A 1 
ATOM 3050 C CA  . TYR A 1 384 ? 4.465   -17.684 -7.292  1.00 77.65 384 A 1 
ATOM 3051 C C   . TYR A 1 384 ? 5.522   -18.583 -6.638  1.00 79.22 384 A 1 
ATOM 3052 O O   . TYR A 1 384 ? 5.204   -19.354 -5.736  1.00 78.85 384 A 1 
ATOM 3053 C CB  . TYR A 1 384 ? 3.998   -18.263 -8.631  1.00 74.87 384 A 1 
ATOM 3054 C CG  . TYR A 1 384 ? 3.535   -19.702 -8.536  1.00 72.64 384 A 1 
ATOM 3055 C CD1 . TYR A 1 384 ? 4.363   -20.749 -8.988  1.00 67.29 384 A 1 
ATOM 3056 C CD2 . TYR A 1 384 ? 2.280   -20.001 -7.973  1.00 65.90 384 A 1 
ATOM 3057 C CE1 . TYR A 1 384 ? 3.940   -22.085 -8.882  1.00 62.57 384 A 1 
ATOM 3058 C CE2 . TYR A 1 384 ? 1.850   -21.334 -7.860  1.00 62.28 384 A 1 
ATOM 3059 C CZ  . TYR A 1 384 ? 2.682   -22.372 -8.316  1.00 63.91 384 A 1 
ATOM 3060 O OH  . TYR A 1 384 ? 2.262   -23.677 -8.210  1.00 62.27 384 A 1 
ATOM 3061 N N   . PHE A 1 385 ? 6.777   -18.460 -7.053  1.00 78.42 385 A 1 
ATOM 3062 C CA  . PHE A 1 385 ? 7.881   -19.244 -6.492  1.00 79.87 385 A 1 
ATOM 3063 C C   . PHE A 1 385 ? 8.459   -18.678 -5.186  1.00 79.59 385 A 1 
ATOM 3064 O O   . PHE A 1 385 ? 9.357   -19.284 -4.593  1.00 76.08 385 A 1 
ATOM 3065 C CB  . PHE A 1 385 ? 8.957   -19.424 -7.566  1.00 80.09 385 A 1 
ATOM 3066 C CG  . PHE A 1 385 ? 8.595   -20.449 -8.617  1.00 82.64 385 A 1 
ATOM 3067 C CD1 . PHE A 1 385 ? 8.601   -21.814 -8.292  1.00 77.38 385 A 1 
ATOM 3068 C CD2 . PHE A 1 385 ? 8.238   -20.054 -9.917  1.00 77.95 385 A 1 
ATOM 3069 C CE1 . PHE A 1 385 ? 8.240   -22.775 -9.248  1.00 76.42 385 A 1 
ATOM 3070 C CE2 . PHE A 1 385 ? 7.874   -21.011 -10.877 1.00 76.92 385 A 1 
ATOM 3071 C CZ  . PHE A 1 385 ? 7.870   -22.372 -10.539 1.00 80.29 385 A 1 
ATOM 3072 N N   . ARG A 1 386 ? 7.963   -17.538 -4.722  1.00 80.03 386 A 1 
ATOM 3073 C CA  . ARG A 1 386 ? 8.493   -16.863 -3.539  1.00 76.86 386 A 1 
ATOM 3074 C C   . ARG A 1 386 ? 8.392   -17.761 -2.306  1.00 74.87 386 A 1 
ATOM 3075 O O   . ARG A 1 386 ? 7.328   -18.283 -1.993  1.00 69.69 386 A 1 
ATOM 3076 C CB  . ARG A 1 386 ? 7.769   -15.520 -3.354  1.00 73.71 386 A 1 
ATOM 3077 C CG  . ARG A 1 386 ? 8.472   -14.579 -2.358  1.00 67.66 386 A 1 
ATOM 3078 C CD  . ARG A 1 386 ? 7.734   -13.237 -2.307  1.00 65.58 386 A 1 
ATOM 3079 N NE  . ARG A 1 386 ? 8.438   -12.228 -1.490  1.00 59.17 386 A 1 
ATOM 3080 C CZ  . ARG A 1 386 ? 8.001   -11.008 -1.230  1.00 53.99 386 A 1 
ATOM 3081 N NH1 . ARG A 1 386 ? 6.860   -10.578 -1.678  1.00 50.36 386 A 1 
ATOM 3082 N NH2 . ARG A 1 386 ? 8.703   -10.186 -0.516  1.00 48.59 386 A 1 
ATOM 3083 N N   . LYS A 1 387 ? 9.516   -17.914 -1.615  1.00 75.46 387 A 1 
ATOM 3084 C CA  . LYS A 1 387 ? 9.672   -18.721 -0.388  1.00 73.84 387 A 1 
ATOM 3085 C C   . LYS A 1 387 ? 9.346   -20.223 -0.530  1.00 75.99 387 A 1 
ATOM 3086 O O   . LYS A 1 387 ? 9.356   -20.925 0.474   1.00 70.89 387 A 1 
ATOM 3087 C CB  . LYS A 1 387 ? 8.973   -18.051 0.821   1.00 67.69 387 A 1 
ATOM 3088 C CG  . LYS A 1 387 ? 9.481   -16.614 1.094   1.00 61.81 387 A 1 
ATOM 3089 C CD  . LYS A 1 387 ? 9.070   -16.058 2.460   1.00 55.68 387 A 1 
ATOM 3090 C CE  . LYS A 1 387 ? 9.570   -14.614 2.621   1.00 49.74 387 A 1 
ATOM 3091 N NZ  . LYS A 1 387 ? 9.321   -14.006 3.958   1.00 43.03 387 A 1 
ATOM 3092 N N   . MET A 1 388 ? 9.144   -20.744 -1.735  1.00 77.10 388 A 1 
ATOM 3093 C CA  . MET A 1 388 ? 9.033   -22.185 -1.948  1.00 76.56 388 A 1 
ATOM 3094 C C   . MET A 1 388 ? 10.350  -22.902 -1.631  1.00 77.69 388 A 1 
ATOM 3095 O O   . MET A 1 388 ? 11.453  -22.413 -1.910  1.00 75.84 388 A 1 
ATOM 3096 C CB  . MET A 1 388 ? 8.583   -22.517 -3.373  1.00 74.81 388 A 1 
ATOM 3097 C CG  . MET A 1 388 ? 7.105   -22.216 -3.607  1.00 71.37 388 A 1 
ATOM 3098 S SD  . MET A 1 388 ? 6.529   -22.802 -5.228  1.00 69.83 388 A 1 
ATOM 3099 C CE  . MET A 1 388 ? 4.779   -22.375 -5.100  1.00 62.34 388 A 1 
ATOM 3100 N N   . SER A 1 389 ? 10.223  -24.107 -1.080  1.00 78.29 389 A 1 
ATOM 3101 C CA  . SER A 1 389 ? 11.345  -25.018 -0.901  1.00 78.02 389 A 1 
ATOM 3102 C C   . SER A 1 389 ? 11.817  -25.580 -2.250  1.00 79.38 389 A 1 
ATOM 3103 O O   . SER A 1 389 ? 11.081  -25.616 -3.238  1.00 77.79 389 A 1 
ATOM 3104 C CB  . SER A 1 389 ? 10.956  -26.140 0.065   1.00 74.97 389 A 1 
ATOM 3105 O OG  . SER A 1 389 ? 10.005  -26.990 -0.530  1.00 70.26 389 A 1 
ATOM 3106 N N   . LYS A 1 390 ? 13.046  -26.070 -2.309  1.00 80.13 390 A 1 
ATOM 3107 C CA  . LYS A 1 390 ? 13.606  -26.644 -3.542  1.00 81.06 390 A 1 
ATOM 3108 C C   . LYS A 1 390 ? 12.779  -27.814 -4.108  1.00 81.81 390 A 1 
ATOM 3109 O O   . LYS A 1 390 ? 12.587  -27.849 -5.320  1.00 80.71 390 A 1 
ATOM 3110 C CB  . LYS A 1 390 ? 15.086  -26.994 -3.311  1.00 79.19 390 A 1 
ATOM 3111 C CG  . LYS A 1 390 ? 15.825  -27.343 -4.611  1.00 75.74 390 A 1 
ATOM 3112 C CD  . LYS A 1 390 ? 17.320  -27.505 -4.326  1.00 72.49 390 A 1 
ATOM 3113 C CE  . LYS A 1 390 ? 18.096  -27.752 -5.621  1.00 65.89 390 A 1 
ATOM 3114 N NZ  . LYS A 1 390 ? 19.563  -27.691 -5.400  1.00 59.73 390 A 1 
ATOM 3115 N N   . PRO A 1 391 ? 12.249  -28.744 -3.289  1.00 79.16 391 A 1 
ATOM 3116 C CA  . PRO A 1 391 ? 11.344  -29.791 -3.778  1.00 77.91 391 A 1 
ATOM 3117 C C   . PRO A 1 391 ? 10.041  -29.236 -4.368  1.00 78.26 391 A 1 
ATOM 3118 O O   . PRO A 1 391 ? 9.610   -29.686 -5.428  1.00 76.06 391 A 1 
ATOM 3119 C CB  . PRO A 1 391 ? 11.070  -30.697 -2.569  1.00 77.49 391 A 1 
ATOM 3120 C CG  . PRO A 1 391 ? 12.260  -30.453 -1.645  1.00 76.48 391 A 1 
ATOM 3121 C CD  . PRO A 1 391 ? 12.572  -28.981 -1.886  1.00 79.01 391 A 1 
ATOM 3122 N N   . GLU A 1 392 ? 9.439   -28.231 -3.723  1.00 79.77 392 A 1 
ATOM 3123 C CA  . GLU A 1 392 ? 8.228   -27.569 -4.225  1.00 77.28 392 A 1 
ATOM 3124 C C   . GLU A 1 392 ? 8.493   -26.851 -5.548  1.00 78.17 392 A 1 
ATOM 3125 O O   . GLU A 1 392 ? 7.696   -26.971 -6.476  1.00 76.35 392 A 1 
ATOM 3126 C CB  . GLU A 1 392 ? 7.710   -26.558 -3.200  1.00 74.40 392 A 1 
ATOM 3127 C CG  . GLU A 1 392 ? 7.107   -27.230 -1.963  1.00 68.41 392 A 1 
ATOM 3128 C CD  . GLU A 1 392 ? 6.919   -26.241 -0.811  1.00 64.57 392 A 1 
ATOM 3129 O OE1 . GLU A 1 392 ? 5.905   -26.364 -0.094  1.00 58.64 392 A 1 
ATOM 3130 O OE2 . GLU A 1 392 ? 7.830   -25.400 -0.626  1.00 59.68 392 A 1 
ATOM 3131 N N   . TRP A 1 393 ? 9.635   -26.189 -5.680  1.00 78.65 393 A 1 
ATOM 3132 C CA  . TRP A 1 393 ? 10.074  -25.592 -6.940  1.00 80.30 393 A 1 
ATOM 3133 C C   . TRP A 1 393 ? 10.168  -26.619 -8.060  1.00 80.51 393 A 1 
ATOM 3134 O O   . TRP A 1 393 ? 9.673   -26.377 -9.158  1.00 79.14 393 A 1 
ATOM 3135 C CB  . TRP A 1 393 ? 11.441  -24.933 -6.753  1.00 80.84 393 A 1 
ATOM 3136 C CG  . TRP A 1 393 ? 11.409  -23.491 -6.400  1.00 82.15 393 A 1 
ATOM 3137 C CD1 . TRP A 1 393 ? 10.982  -22.958 -5.237  1.00 75.64 393 A 1 
ATOM 3138 C CD2 . TRP A 1 393 ? 11.871  -22.377 -7.220  1.00 80.34 393 A 1 
ATOM 3139 N NE1 . TRP A 1 393 ? 11.154  -21.578 -5.266  1.00 77.24 393 A 1 
ATOM 3140 C CE2 . TRP A 1 393 ? 11.713  -21.189 -6.462  1.00 78.76 393 A 1 
ATOM 3141 C CE3 . TRP A 1 393 ? 12.428  -22.279 -8.513  1.00 79.54 393 A 1 
ATOM 3142 C CZ2 . TRP A 1 393 ? 12.103  -19.934 -6.959  1.00 78.98 393 A 1 
ATOM 3143 C CZ3 . TRP A 1 393 ? 12.812  -21.027 -9.012  1.00 75.63 393 A 1 
ATOM 3144 C CH2 . TRP A 1 393 ? 12.655  -19.869 -8.241  1.00 76.25 393 A 1 
ATOM 3145 N N   . VAL A 1 394 ? 10.789  -27.758 -7.809  1.00 80.60 394 A 1 
ATOM 3146 C CA  . VAL A 1 394 ? 10.935  -28.825 -8.808  1.00 79.03 394 A 1 
ATOM 3147 C C   . VAL A 1 394 ? 9.564   -29.345 -9.243  1.00 78.25 394 A 1 
ATOM 3148 O O   . VAL A 1 394 ? 9.312   -29.440 -10.445 1.00 77.00 394 A 1 
ATOM 3149 C CB  . VAL A 1 394 ? 11.836  -29.959 -8.284  1.00 78.38 394 A 1 
ATOM 3150 C CG1 . VAL A 1 394 ? 11.857  -31.170 -9.218  1.00 73.40 394 A 1 
ATOM 3151 C CG2 . VAL A 1 394 ? 13.289  -29.472 -8.159  1.00 73.79 394 A 1 
ATOM 3152 N N   . ASN A 1 395 ? 8.654   -29.603 -8.306  1.00 78.09 395 A 1 
ATOM 3153 C CA  . ASN A 1 395 ? 7.301   -30.062 -8.617  1.00 75.37 395 A 1 
ATOM 3154 C C   . ASN A 1 395 ? 6.493   -29.008 -9.386  1.00 74.94 395 A 1 
ATOM 3155 O O   . ASN A 1 395 ? 5.867   -29.328 -10.400 1.00 73.56 395 A 1 
ATOM 3156 C CB  . ASN A 1 395 ? 6.590   -30.455 -7.310  1.00 73.52 395 A 1 
ATOM 3157 C CG  . ASN A 1 395 ? 7.017   -31.815 -6.780  1.00 68.66 395 A 1 
ATOM 3158 O OD1 . ASN A 1 395 ? 7.533   -32.663 -7.479  1.00 62.37 395 A 1 
ATOM 3159 N ND2 . ASN A 1 395 ? 6.753   -32.081 -5.515  1.00 60.79 395 A 1 
ATOM 3160 N N   . ALA A 1 396 ? 6.527   -27.754 -8.954  1.00 77.74 396 A 1 
ATOM 3161 C CA  . ALA A 1 396 ? 5.833   -26.658 -9.623  1.00 75.89 396 A 1 
ATOM 3162 C C   . ALA A 1 396 ? 6.363   -26.433 -11.050 1.00 76.29 396 A 1 
ATOM 3163 O O   . ALA A 1 396 ? 5.581   -26.296 -11.990 1.00 74.96 396 A 1 
ATOM 3164 C CB  . ALA A 1 396 ? 5.963   -25.401 -8.757  1.00 74.09 396 A 1 
ATOM 3165 N N   . LEU A 1 397 ? 7.674   -26.482 -11.249 1.00 76.60 397 A 1 
ATOM 3166 C CA  . LEU A 1 397 ? 8.288   -26.393 -12.576 1.00 76.57 397 A 1 
ATOM 3167 C C   . LEU A 1 397 ? 7.898   -27.565 -13.471 1.00 75.67 397 A 1 
ATOM 3168 O O   . LEU A 1 397 ? 7.668   -27.371 -14.663 1.00 74.35 397 A 1 
ATOM 3169 C CB  . LEU A 1 397 ? 9.815   -26.353 -12.441 1.00 77.09 397 A 1 
ATOM 3170 C CG  . LEU A 1 397 ? 10.366  -24.968 -12.075 1.00 75.47 397 A 1 
ATOM 3171 C CD1 . LEU A 1 397 ? 11.847  -25.103 -11.731 1.00 71.16 397 A 1 
ATOM 3172 C CD2 . LEU A 1 397 ? 10.246  -23.989 -13.240 1.00 71.23 397 A 1 
ATOM 3173 N N   . GLN A 1 398 ? 7.810   -28.763 -12.922 1.00 75.96 398 A 1 
ATOM 3174 C CA  . GLN A 1 398 ? 7.440   -29.947 -13.685 1.00 73.67 398 A 1 
ATOM 3175 C C   . GLN A 1 398 ? 5.999   -29.846 -14.196 1.00 73.50 398 A 1 
ATOM 3176 O O   . GLN A 1 398 ? 5.746   -30.127 -15.368 1.00 70.60 398 A 1 
ATOM 3177 C CB  . GLN A 1 398 ? 7.694   -31.181 -12.821 1.00 71.10 398 A 1 
ATOM 3178 C CG  . GLN A 1 398 ? 7.877   -32.448 -13.670 1.00 64.01 398 A 1 
ATOM 3179 C CD  . GLN A 1 398 ? 8.445   -33.616 -12.850 1.00 57.90 398 A 1 
ATOM 3180 O OE1 . GLN A 1 398 ? 8.627   -33.559 -11.647 1.00 52.29 398 A 1 
ATOM 3181 N NE2 . GLN A 1 398 ? 8.768   -34.720 -13.481 1.00 48.81 398 A 1 
ATOM 3182 N N   . ARG A 1 399 ? 5.085   -29.329 -13.363 1.00 71.31 399 A 1 
ATOM 3183 C CA  . ARG A 1 399 ? 3.697   -29.040 -13.758 1.00 68.88 399 A 1 
ATOM 3184 C C   . ARG A 1 399 ? 3.597   -27.911 -14.784 1.00 69.72 399 A 1 
ATOM 3185 O O   . ARG A 1 399 ? 2.901   -28.052 -15.786 1.00 67.48 399 A 1 
ATOM 3186 C CB  . ARG A 1 399 ? 2.881   -28.685 -12.516 1.00 64.65 399 A 1 
ATOM 3187 C CG  . ARG A 1 399 ? 2.625   -29.927 -11.663 1.00 58.23 399 A 1 
ATOM 3188 C CD  . ARG A 1 399 ? 1.823   -29.489 -10.447 1.00 55.16 399 A 1 
ATOM 3189 N NE  . ARG A 1 399 ? 1.483   -30.637 -9.602  1.00 50.04 399 A 1 
ATOM 3190 C CZ  . ARG A 1 399 ? 0.969   -30.531 -8.397  1.00 45.63 399 A 1 
ATOM 3191 N NH1 . ARG A 1 399 ? 0.722   -29.374 -7.858  1.00 42.75 399 A 1 
ATOM 3192 N NH2 . ARG A 1 399 ? 0.685   -31.595 -7.707  1.00 40.39 399 A 1 
ATOM 3193 N N   . LEU A 1 400 ? 4.336   -26.833 -14.588 1.00 71.52 400 A 1 
ATOM 3194 C CA  . LEU A 1 400 ? 4.397   -25.737 -15.559 1.00 70.28 400 A 1 
ATOM 3195 C C   . LEU A 1 400 ? 4.963   -26.189 -16.908 1.00 69.96 400 A 1 
ATOM 3196 O O   . LEU A 1 400 ? 4.498   -25.730 -17.954 1.00 68.71 400 A 1 
ATOM 3197 C CB  . LEU A 1 400 ? 5.250   -24.602 -14.983 1.00 69.74 400 A 1 
ATOM 3198 C CG  . LEU A 1 400 ? 4.472   -23.704 -14.012 1.00 65.97 400 A 1 
ATOM 3199 C CD1 . LEU A 1 400 ? 5.458   -22.903 -13.165 1.00 62.25 400 A 1 
ATOM 3200 C CD2 . LEU A 1 400 ? 3.574   -22.721 -14.768 1.00 61.38 400 A 1 
ATOM 3201 N N   . ARG A 1 401 ? 5.923   -27.088 -16.903 1.00 71.92 401 A 1 
ATOM 3202 C CA  . ARG A 1 401 ? 6.387   -27.736 -18.130 1.00 70.22 401 A 1 
ATOM 3203 C C   . ARG A 1 401 ? 5.238   -28.490 -18.775 1.00 69.18 401 A 1 
ATOM 3204 O O   . ARG A 1 401 ? 4.935   -28.197 -19.922 1.00 67.31 401 A 1 
ATOM 3205 C CB  . ARG A 1 401 ? 7.561   -28.685 -17.880 1.00 69.80 401 A 1 
ATOM 3206 C CG  . ARG A 1 401 ? 8.917   -27.997 -17.693 1.00 66.58 401 A 1 
ATOM 3207 C CD  . ARG A 1 401 ? 9.944   -29.100 -17.411 1.00 65.59 401 A 1 
ATOM 3208 N NE  . ARG A 1 401 ? 11.261  -28.583 -17.011 1.00 61.12 401 A 1 
ATOM 3209 C CZ  . ARG A 1 401 ? 12.277  -29.306 -16.580 1.00 57.05 401 A 1 
ATOM 3210 N NH1 . ARG A 1 401 ? 12.237  -30.597 -16.529 1.00 52.96 401 A 1 
ATOM 3211 N NH2 . ARG A 1 401 ? 13.372  -28.756 -16.166 1.00 51.82 401 A 1 
ATOM 3212 N N   . THR A 1 402 ? 4.585   -29.413 -18.080 1.00 69.48 402 A 1 
ATOM 3213 C CA  . THR A 1 402 ? 3.504   -30.220 -18.659 1.00 67.43 402 A 1 
ATOM 3214 C C   . THR A 1 402 ? 2.356   -29.366 -19.179 1.00 66.73 402 A 1 
ATOM 3215 O O   . THR A 1 402 ? 1.953   -29.570 -20.321 1.00 63.32 402 A 1 
ATOM 3216 C CB  . THR A 1 402 ? 2.962   -31.303 -17.708 1.00 64.83 402 A 1 
ATOM 3217 O OG1 . THR A 1 402 ? 3.080   -30.946 -16.354 1.00 59.51 402 A 1 
ATOM 3218 C CG2 . THR A 1 402 ? 3.737   -32.604 -17.872 1.00 58.67 402 A 1 
ATOM 3219 N N   . SER A 1 403 ? 1.891   -28.367 -18.448 1.00 66.77 403 A 1 
ATOM 3220 C CA  . SER A 1 403 ? 0.784   -27.512 -18.893 1.00 64.13 403 A 1 
ATOM 3221 C C   . SER A 1 403 ? 1.134   -26.670 -20.123 1.00 63.74 403 A 1 
ATOM 3222 O O   . SER A 1 403 ? 0.339   -26.574 -21.060 1.00 60.77 403 A 1 
ATOM 3223 C CB  . SER A 1 403 ? 0.292   -26.618 -17.750 1.00 60.55 403 A 1 
ATOM 3224 O OG  . SER A 1 403 ? 1.179   -25.542 -17.507 1.00 55.33 403 A 1 
ATOM 3225 N N   . LYS A 1 404 ? 2.333   -26.099 -20.190 1.00 64.40 404 A 1 
ATOM 3226 C CA  . LYS A 1 404 ? 2.799   -25.393 -21.396 1.00 63.15 404 A 1 
ATOM 3227 C C   . LYS A 1 404 ? 2.987   -26.330 -22.574 1.00 61.72 404 A 1 
ATOM 3228 O O   . LYS A 1 404 ? 2.701   -25.952 -23.704 1.00 59.62 404 A 1 
ATOM 3229 C CB  . LYS A 1 404 ? 4.102   -24.630 -21.143 1.00 60.72 404 A 1 
ATOM 3230 C CG  . LYS A 1 404 ? 3.816   -23.142 -20.990 1.00 56.66 404 A 1 
ATOM 3231 C CD  . LYS A 1 404 ? 5.093   -22.319 -21.075 1.00 54.47 404 A 1 
ATOM 3232 C CE  . LYS A 1 404 ? 4.684   -20.853 -21.139 1.00 49.62 404 A 1 
ATOM 3233 N NZ  . LYS A 1 404 ? 5.831   -19.956 -21.365 1.00 45.94 404 A 1 
ATOM 3234 N N   . LEU A 1 405 ? 3.473   -27.522 -22.323 1.00 59.69 405 A 1 
ATOM 3235 C CA  . LEU A 1 405 ? 3.715   -28.516 -23.348 1.00 56.82 405 A 1 
ATOM 3236 C C   . LEU A 1 405 ? 2.395   -29.038 -23.936 1.00 56.79 405 A 1 
ATOM 3237 O O   . LEU A 1 405 ? 2.308   -29.211 -25.150 1.00 52.97 405 A 1 
ATOM 3238 C CB  . LEU A 1 405 ? 4.603   -29.620 -22.749 1.00 52.80 405 A 1 
ATOM 3239 C CG  . LEU A 1 405 ? 6.070   -29.230 -22.458 1.00 49.48 405 A 1 
ATOM 3240 C CD1 . LEU A 1 405 ? 6.769   -30.342 -21.647 1.00 46.17 405 A 1 
ATOM 3241 C CD2 . LEU A 1 405 ? 6.925   -28.915 -23.664 1.00 47.40 405 A 1 
ATOM 3242 N N   . ASP A 1 406 ? 1.349   -29.184 -23.116 1.00 56.50 406 A 1 
ATOM 3243 C CA  . ASP A 1 406 ? 0.016   -29.596 -23.572 1.00 56.16 406 A 1 
ATOM 3244 C C   . ASP A 1 406 ? -0.705  -28.486 -24.353 1.00 56.40 406 A 1 
ATOM 3245 O O   . ASP A 1 406 ? -1.431  -28.761 -25.310 1.00 53.11 406 A 1 
ATOM 3246 C CB  . ASP A 1 406 ? -0.827  -30.035 -22.363 1.00 52.35 406 A 1 
ATOM 3247 C CG  . ASP A 1 406 ? -0.386  -31.364 -21.734 1.00 48.83 406 A 1 
ATOM 3248 O OD1 . ASP A 1 406 ? 0.353   -32.124 -22.397 1.00 46.08 406 A 1 
ATOM 3249 O OD2 . ASP A 1 406 ? -0.822  -31.617 -20.587 1.00 45.16 406 A 1 
ATOM 3250 N N   . SER A 1 407 ? -0.486  -27.227 -23.995 1.00 57.78 407 A 1 
ATOM 3251 C CA  . SER A 1 407 ? -1.090  -26.079 -24.688 1.00 57.04 407 A 1 
ATOM 3252 C C   . SER A 1 407 ? -0.412  -25.730 -26.017 1.00 57.18 407 A 1 
ATOM 3253 O O   . SER A 1 407 ? -1.040  -25.170 -26.922 1.00 53.57 407 A 1 
ATOM 3254 C CB  . SER A 1 407 ? -1.104  -24.857 -23.769 1.00 53.43 407 A 1 
ATOM 3255 O OG  . SER A 1 407 ? 0.200   -24.366 -23.510 1.00 49.93 407 A 1 
ATOM 3256 N N   . GLU A 1 408 ? 0.858   -26.043 -26.170 1.00 53.96 408 A 1 
ATOM 3257 C CA  . GLU A 1 408 ? 1.621   -25.754 -27.380 1.00 54.20 408 A 1 
ATOM 3258 C C   . GLU A 1 408 ? 1.640   -26.946 -28.347 1.00 54.08 408 A 1 
ATOM 3259 O O   . GLU A 1 408 ? 1.749   -28.101 -27.965 1.00 50.42 408 A 1 
ATOM 3260 C CB  . GLU A 1 408 ? 3.037   -25.277 -27.044 1.00 50.61 408 A 1 
ATOM 3261 C CG  . GLU A 1 408 ? 3.082   -23.855 -26.452 1.00 46.93 408 A 1 
ATOM 3262 C CD  . GLU A 1 408 ? 4.500   -23.260 -26.452 1.00 43.96 408 A 1 
ATOM 3263 O OE1 . GLU A 1 408 ? 4.618   -22.016 -26.510 1.00 41.22 408 A 1 
ATOM 3264 O OE2 . GLU A 1 408 ? 5.493   -24.023 -26.486 1.00 42.24 408 A 1 
ATOM 3265 N N   . SER A 1 409 ? 1.612   -26.642 -29.641 1.00 51.41 409 A 1 
ATOM 3266 C CA  . SER A 1 409 ? 1.708   -27.688 -30.661 1.00 50.58 409 A 1 
ATOM 3267 C C   . SER A 1 409 ? 2.977   -28.542 -30.480 1.00 51.34 409 A 1 
ATOM 3268 O O   . SER A 1 409 ? 4.016   -28.022 -30.052 1.00 48.18 409 A 1 
ATOM 3269 C CB  . SER A 1 409 ? 1.644   -27.086 -32.069 1.00 46.14 409 A 1 
ATOM 3270 O OG  . SER A 1 409 ? 2.912   -26.638 -32.520 1.00 41.81 409 A 1 
ATOM 3271 N N   . PRO A 1 410 ? 2.974   -29.813 -30.902 1.00 50.78 410 A 1 
ATOM 3272 C CA  . PRO A 1 410 ? 4.143   -30.693 -30.758 1.00 51.21 410 A 1 
ATOM 3273 C C   . PRO A 1 410 ? 5.449   -30.133 -31.350 1.00 52.90 410 A 1 
ATOM 3274 O O   . PRO A 1 410 ? 6.544   -30.466 -30.901 1.00 51.67 410 A 1 
ATOM 3275 C CB  . PRO A 1 410 ? 3.751   -31.994 -31.465 1.00 49.24 410 A 1 
ATOM 3276 C CG  . PRO A 1 410 ? 2.225   -32.011 -31.396 1.00 49.11 410 A 1 
ATOM 3277 C CD  . PRO A 1 410 ? 1.839   -30.534 -31.438 1.00 53.00 410 A 1 
ATOM 3278 N N   . ARG A 1 411 ? 5.338   -29.266 -32.368 1.00 52.67 411 A 1 
ATOM 3279 C CA  . ARG A 1 411 ? 6.489   -28.553 -32.947 1.00 53.73 411 A 1 
ATOM 3280 C C   . ARG A 1 411 ? 7.034   -27.482 -32.008 1.00 54.06 411 A 1 
ATOM 3281 O O   . ARG A 1 411 ? 8.253   -27.351 -31.894 1.00 52.80 411 A 1 
ATOM 3282 C CB  . ARG A 1 411 ? 6.111   -27.917 -34.295 1.00 52.43 411 A 1 
ATOM 3283 C CG  . ARG A 1 411 ? 6.507   -28.797 -35.483 1.00 48.80 411 A 1 
ATOM 3284 C CD  . ARG A 1 411 ? 6.190   -28.076 -36.791 1.00 45.47 411 A 1 
ATOM 3285 N NE  . ARG A 1 411 ? 6.651   -28.834 -37.970 1.00 41.92 411 A 1 
ATOM 3286 C CZ  . ARG A 1 411 ? 6.428   -28.518 -39.240 1.00 37.36 411 A 1 
ATOM 3287 N NH1 . ARG A 1 411 ? 5.744   -27.457 -39.570 1.00 34.97 411 A 1 
ATOM 3288 N NH2 . ARG A 1 411 ? 6.888   -29.265 -40.202 1.00 33.79 411 A 1 
ATOM 3289 N N   . THR A 1 412 ? 6.146   -26.725 -31.372 1.00 51.83 412 A 1 
ATOM 3290 C CA  . THR A 1 412 ? 6.524   -25.684 -30.411 1.00 51.44 412 A 1 
ATOM 3291 C C   . THR A 1 412 ? 7.098   -26.328 -29.159 1.00 51.66 412 A 1 
ATOM 3292 O O   . THR A 1 412 ? 8.157   -25.915 -28.695 1.00 50.34 412 A 1 
ATOM 3293 C CB  . THR A 1 412 ? 5.339   -24.771 -30.056 1.00 49.56 412 A 1 
ATOM 3294 O OG1 . THR A 1 412 ? 4.403   -24.695 -31.104 1.00 45.73 412 A 1 
ATOM 3295 C CG2 . THR A 1 412 ? 5.816   -23.345 -29.798 1.00 45.97 412 A 1 
ATOM 3296 N N   . HIS A 1 413 ? 6.501   -27.426 -28.733 1.00 48.69 413 A 1 
ATOM 3297 C CA  . HIS A 1 413 ? 6.977   -28.298 -27.662 1.00 48.45 413 A 1 
ATOM 3298 C C   . HIS A 1 413 ? 8.438   -28.738 -27.865 1.00 49.19 413 A 1 
ATOM 3299 O O   . HIS A 1 413 ? 9.295   -28.515 -27.005 1.00 50.02 413 A 1 
ATOM 3300 C CB  . HIS A 1 413 ? 6.032   -29.502 -27.638 1.00 47.03 413 A 1 
ATOM 3301 C CG  . HIS A 1 413 ? 6.025   -30.307 -26.394 1.00 44.22 413 A 1 
ATOM 3302 N ND1 . HIS A 1 413 ? 4.902   -30.503 -25.606 1.00 41.26 413 A 1 
ATOM 3303 C CD2 . HIS A 1 413 ? 6.985   -31.151 -25.929 1.00 41.27 413 A 1 
ATOM 3304 C CE1 . HIS A 1 413 ? 5.184   -31.455 -24.698 1.00 38.92 413 A 1 
ATOM 3305 N NE2 . HIS A 1 413 ? 6.437   -31.875 -24.865 1.00 38.79 413 A 1 
ATOM 3306 N N   . ARG A 1 414 ? 8.760   -29.293 -29.052 1.00 52.78 414 A 1 
ATOM 3307 C CA  . ARG A 1 414 ? 10.152  -29.653 -29.386 1.00 52.47 414 A 1 
ATOM 3308 C C   . ARG A 1 414 ? 11.080  -28.442 -29.422 1.00 52.93 414 A 1 
ATOM 3309 O O   . ARG A 1 414 ? 12.228  -28.556 -28.993 1.00 52.89 414 A 1 
ATOM 3310 C CB  . ARG A 1 414 ? 10.230  -30.404 -30.723 1.00 51.50 414 A 1 
ATOM 3311 C CG  . ARG A 1 414 ? 9.962   -31.905 -30.558 1.00 49.00 414 A 1 
ATOM 3312 C CD  . ARG A 1 414 ? 10.163  -32.617 -31.895 1.00 46.74 414 A 1 
ATOM 3313 N NE  . ARG A 1 414 ? 9.909   -34.064 -31.782 1.00 43.11 414 A 1 
ATOM 3314 C CZ  . ARG A 1 414 ? 9.952   -34.953 -32.766 1.00 37.98 414 A 1 
ATOM 3315 N NH1 . ARG A 1 414 ? 10.252  -34.610 -33.991 1.00 35.49 414 A 1 
ATOM 3316 N NH2 . ARG A 1 414 ? 9.684   -36.206 -32.539 1.00 34.49 414 A 1 
ATOM 3317 N N   . LYS A 1 415 ? 10.602  -27.303 -29.925 1.00 56.39 415 A 1 
ATOM 3318 C CA  . LYS A 1 415 ? 11.385  -26.061 -29.912 1.00 55.34 415 A 1 
ATOM 3319 C C   . LYS A 1 415 ? 11.625  -25.567 -28.489 1.00 54.69 415 A 1 
ATOM 3320 O O   . LYS A 1 415 ? 12.733  -25.119 -28.213 1.00 54.94 415 A 1 
ATOM 3321 C CB  . LYS A 1 415 ? 10.718  -24.964 -30.746 1.00 55.02 415 A 1 
ATOM 3322 C CG  . LYS A 1 415 ? 10.987  -25.116 -32.249 1.00 51.40 415 A 1 
ATOM 3323 C CD  . LYS A 1 415 ? 10.332  -23.960 -33.010 1.00 48.70 415 A 1 
ATOM 3324 C CE  . LYS A 1 415 ? 10.644  -24.028 -34.510 1.00 43.87 415 A 1 
ATOM 3325 N NZ  . LYS A 1 415 ? 10.017  -22.903 -35.251 1.00 39.90 415 A 1 
ATOM 3326 N N   . LEU A 1 416 ? 10.621  -25.675 -27.617 1.00 53.23 416 A 1 
ATOM 3327 C CA  . LEU A 1 416 ? 10.722  -25.295 -26.208 1.00 51.18 416 A 1 
ATOM 3328 C C   . LEU A 1 416 ? 11.728  -26.189 -25.474 1.00 51.85 416 A 1 
ATOM 3329 O O   . LEU A 1 416 ? 12.657  -25.676 -24.859 1.00 51.76 416 A 1 
ATOM 3330 C CB  . LEU A 1 416 ? 9.331   -25.357 -25.553 1.00 49.00 416 A 1 
ATOM 3331 C CG  . LEU A 1 416 ? 9.216   -24.399 -24.348 1.00 44.61 416 A 1 
ATOM 3332 C CD1 . LEU A 1 416 ? 8.673   -23.044 -24.799 1.00 41.60 416 A 1 
ATOM 3333 C CD2 . LEU A 1 416 ? 8.280   -24.961 -23.286 1.00 42.97 416 A 1 
ATOM 3334 N N   . ILE A 1 417 ? 11.616  -27.514 -25.637 1.00 52.84 417 A 1 
ATOM 3335 C CA  . ILE A 1 417 ? 12.575  -28.473 -25.065 1.00 52.25 417 A 1 
ATOM 3336 C C   . ILE A 1 417 ? 13.986  -28.236 -25.614 1.00 52.96 417 A 1 
ATOM 3337 O O   . ILE A 1 417 ? 14.948  -28.228 -24.849 1.00 52.08 417 A 1 
ATOM 3338 C CB  . ILE A 1 417 ? 12.119  -29.925 -25.311 1.00 50.37 417 A 1 
ATOM 3339 C CG1 . ILE A 1 417 ? 10.838  -30.221 -24.501 1.00 47.74 417 A 1 
ATOM 3340 C CG2 . ILE A 1 417 ? 13.225  -30.935 -24.937 1.00 47.53 417 A 1 
ATOM 3341 C CD1 . ILE A 1 417 ? 10.199  -31.574 -24.821 1.00 44.94 417 A 1 
ATOM 3342 N N   . ASN A 1 418 ? 14.120  -28.010 -26.926 1.00 59.42 418 A 1 
ATOM 3343 C CA  . ASN A 1 418 ? 15.424  -27.722 -27.524 1.00 58.97 418 A 1 
ATOM 3344 C C   . ASN A 1 418 ? 15.988  -26.376 -27.064 1.00 58.37 418 A 1 
ATOM 3345 O O   . ASN A 1 418 ? 17.187  -26.281 -26.821 1.00 57.39 418 A 1 
ATOM 3346 C CB  . ASN A 1 418 ? 15.328  -27.786 -29.055 1.00 58.57 418 A 1 
ATOM 3347 C CG  . ASN A 1 418 ? 15.308  -29.209 -29.593 1.00 56.04 418 A 1 
ATOM 3348 O OD1 . ASN A 1 418 ? 15.601  -30.180 -28.925 1.00 53.29 418 A 1 
ATOM 3349 N ND2 . ASN A 1 418 ? 15.003  -29.362 -30.866 1.00 53.87 418 A 1 
ATOM 3350 N N   . ARG A 1 419 ? 15.141  -25.347 -26.902 1.00 56.36 419 A 1 
ATOM 3351 C CA  . ARG A 1 419 ? 15.573  -24.071 -26.321 1.00 55.60 419 A 1 
ATOM 3352 C C   . ARG A 1 419 ? 15.955  -24.228 -24.855 1.00 55.05 419 A 1 
ATOM 3353 O O   . ARG A 1 419 ? 16.999  -23.715 -24.489 1.00 54.83 419 A 1 
ATOM 3354 C CB  . ARG A 1 419 ? 14.508  -22.982 -26.479 1.00 53.78 419 A 1 
ATOM 3355 C CG  . ARG A 1 419 ? 14.628  -22.226 -27.808 1.00 49.99 419 A 1 
ATOM 3356 C CD  . ARG A 1 419 ? 13.578  -21.113 -27.833 1.00 48.16 419 A 1 
ATOM 3357 N NE  . ARG A 1 419 ? 13.707  -20.235 -29.007 1.00 44.78 419 A 1 
ATOM 3358 C CZ  . ARG A 1 419 ? 12.940  -19.185 -29.269 1.00 40.98 419 A 1 
ATOM 3359 N NH1 . ARG A 1 419 ? 11.948  -18.848 -28.487 1.00 38.44 419 A 1 
ATOM 3360 N NH2 . ARG A 1 419 ? 13.155  -18.451 -30.322 1.00 36.90 419 A 1 
ATOM 3361 N N   . LEU A 1 420 ? 15.169  -24.959 -24.068 1.00 55.14 420 A 1 
ATOM 3362 C CA  . LEU A 1 420 ? 15.511  -25.272 -22.679 1.00 53.12 420 A 1 
ATOM 3363 C C   . LEU A 1 420 ? 16.812  -26.071 -22.600 1.00 52.84 420 A 1 
ATOM 3364 O O   . LEU A 1 420 ? 17.674  -25.727 -21.802 1.00 51.80 420 A 1 
ATOM 3365 C CB  . LEU A 1 420 ? 14.358  -26.037 -22.005 1.00 50.81 420 A 1 
ATOM 3366 C CG  . LEU A 1 420 ? 13.197  -25.136 -21.552 1.00 47.26 420 A 1 
ATOM 3367 C CD1 . LEU A 1 420 ? 11.970  -25.994 -21.231 1.00 44.43 420 A 1 
ATOM 3368 C CD2 . LEU A 1 420 ? 13.570  -24.347 -20.295 1.00 45.66 420 A 1 
ATOM 3369 N N   . ARG A 1 421 ? 17.005  -27.062 -23.487 1.00 54.45 421 A 1 
ATOM 3370 C CA  . ARG A 1 421 ? 18.292  -27.769 -23.593 1.00 54.46 421 A 1 
ATOM 3371 C C   . ARG A 1 421 ? 19.429  -26.840 -23.995 1.00 55.06 421 A 1 
ATOM 3372 O O   . ARG A 1 421 ? 20.490  -26.922 -23.392 1.00 53.98 421 A 1 
ATOM 3373 C CB  . ARG A 1 421 ? 18.216  -28.938 -24.584 1.00 52.51 421 A 1 
ATOM 3374 C CG  . ARG A 1 421 ? 17.767  -30.232 -23.900 1.00 49.46 421 A 1 
ATOM 3375 C CD  . ARG A 1 421 ? 17.804  -31.378 -24.905 1.00 46.63 421 A 1 
ATOM 3376 N NE  . ARG A 1 421 ? 17.534  -32.678 -24.268 1.00 43.46 421 A 1 
ATOM 3377 C CZ  . ARG A 1 421 ? 17.412  -33.843 -24.883 1.00 38.32 421 A 1 
ATOM 3378 N NH1 . ARG A 1 421 ? 17.518  -33.942 -26.181 1.00 36.34 421 A 1 
ATOM 3379 N NH2 . ARG A 1 421 ? 17.179  -34.929 -24.205 1.00 35.52 421 A 1 
ATOM 3380 N N   . ASN A 1 422 ? 19.211  -25.966 -24.971 1.00 58.53 422 A 1 
ATOM 3381 C CA  . ASN A 1 422 ? 20.232  -25.017 -25.402 1.00 58.01 422 A 1 
ATOM 3382 C C   . ASN A 1 422 ? 20.526  -23.975 -24.325 1.00 57.19 422 A 1 
ATOM 3383 O O   . ASN A 1 422 ? 21.689  -23.655 -24.111 1.00 56.41 422 A 1 
ATOM 3384 C CB  . ASN A 1 422 ? 19.807  -24.341 -26.714 1.00 56.78 422 A 1 
ATOM 3385 C CG  . ASN A 1 422 ? 20.004  -25.226 -27.933 1.00 52.80 422 A 1 
ATOM 3386 O OD1 . ASN A 1 422 ? 20.616  -26.272 -27.903 1.00 49.94 422 A 1 
ATOM 3387 N ND2 . ASN A 1 422 ? 19.509  -24.799 -29.074 1.00 50.43 422 A 1 
ATOM 3388 N N   . VAL A 1 423 ? 19.496  -23.471 -23.638 1.00 54.60 423 A 1 
ATOM 3389 C CA  . VAL A 1 423 ? 19.671  -22.574 -22.488 1.00 53.43 423 A 1 
ATOM 3390 C C   . VAL A 1 423 ? 20.372  -23.322 -21.363 1.00 53.08 423 A 1 
ATOM 3391 O O   . VAL A 1 423 ? 21.351  -22.809 -20.843 1.00 51.69 423 A 1 
ATOM 3392 C CB  . VAL A 1 423 ? 18.342  -21.958 -22.016 1.00 51.44 423 A 1 
ATOM 3393 C CG1 . VAL A 1 423 ? 18.486  -21.190 -20.702 1.00 47.76 423 A 1 
ATOM 3394 C CG2 . VAL A 1 423 ? 17.821  -20.961 -23.062 1.00 48.11 423 A 1 
ATOM 3395 N N   . LYS A 1 424 ? 19.963  -24.560 -21.072 1.00 53.17 424 A 1 
ATOM 3396 C CA  . LYS A 1 424 ? 20.629  -25.405 -20.079 1.00 52.32 424 A 1 
ATOM 3397 C C   . LYS A 1 424 ? 22.076  -25.706 -20.474 1.00 52.00 424 A 1 
ATOM 3398 O O   . LYS A 1 424 ? 22.951  -25.630 -19.627 1.00 51.40 424 A 1 
ATOM 3399 C CB  . LYS A 1 424 ? 19.802  -26.674 -19.823 1.00 50.68 424 A 1 
ATOM 3400 C CG  . LYS A 1 424 ? 20.192  -27.312 -18.489 1.00 46.61 424 A 1 
ATOM 3401 C CD  . LYS A 1 424 ? 19.287  -28.492 -18.101 1.00 43.58 424 A 1 
ATOM 3402 C CE  . LYS A 1 424 ? 19.666  -28.857 -16.665 1.00 39.70 424 A 1 
ATOM 3403 N NZ  . LYS A 1 424 ? 18.857  -29.932 -16.058 1.00 35.86 424 A 1 
ATOM 3404 N N   . GLN A 1 425 ? 22.354  -25.982 -21.759 1.00 56.15 425 A 1 
ATOM 3405 C CA  . GLN A 1 425 ? 23.725  -26.138 -22.257 1.00 55.28 425 A 1 
ATOM 3406 C C   . GLN A 1 425 ? 24.516  -24.831 -22.206 1.00 54.90 425 A 1 
ATOM 3407 O O   . GLN A 1 425 ? 25.674  -24.850 -21.808 1.00 54.09 425 A 1 
ATOM 3408 C CB  . GLN A 1 425 ? 23.737  -26.666 -23.695 1.00 54.28 425 A 1 
ATOM 3409 C CG  . GLN A 1 425 ? 23.706  -28.199 -23.750 1.00 50.65 425 A 1 
ATOM 3410 C CD  . GLN A 1 425 ? 23.821  -28.720 -25.186 1.00 47.86 425 A 1 
ATOM 3411 O OE1 . GLN A 1 425 ? 23.561  -28.032 -26.160 1.00 45.15 425 A 1 
ATOM 3412 N NE2 . GLN A 1 425 ? 24.219  -29.957 -25.372 1.00 43.39 425 A 1 
ATOM 3413 N N   . LYS A 1 426 ? 23.900  -23.712 -22.587 1.00 56.02 426 A 1 
ATOM 3414 C CA  . LYS A 1 426 ? 24.549  -22.397 -22.536 1.00 55.20 426 A 1 
ATOM 3415 C C   . LYS A 1 426 ? 24.786  -21.965 -21.093 1.00 54.20 426 A 1 
ATOM 3416 O O   . LYS A 1 426 ? 25.804  -21.359 -20.795 1.00 53.21 426 A 1 
ATOM 3417 C CB  . LYS A 1 426 ? 23.704  -21.364 -23.293 1.00 53.80 426 A 1 
ATOM 3418 C CG  . LYS A 1 426 ? 24.542  -20.497 -24.226 1.00 50.07 426 A 1 
ATOM 3419 C CD  . LYS A 1 426 ? 23.657  -19.499 -24.962 1.00 47.53 426 A 1 
ATOM 3420 C CE  . LYS A 1 426 ? 24.490  -18.690 -25.960 1.00 42.80 426 A 1 
ATOM 3421 N NZ  . LYS A 1 426 ? 23.708  -17.596 -26.589 1.00 39.40 426 A 1 
ATOM 3422 N N   . MET A 1 427 ? 23.859  -22.301 -20.208 1.00 52.57 427 A 1 
ATOM 3423 C CA  . MET A 1 427 ? 24.011  -22.096 -18.776 1.00 51.65 427 A 1 
ATOM 3424 C C   . MET A 1 427 ? 25.005  -23.061 -18.171 1.00 51.11 427 A 1 
ATOM 3425 O O   . MET A 1 427 ? 25.852  -22.596 -17.435 1.00 50.76 427 A 1 
ATOM 3426 C CB  . MET A 1 427 ? 22.686  -22.235 -18.063 1.00 50.41 427 A 1 
ATOM 3427 C CG  . MET A 1 427 ? 21.829  -21.021 -18.320 1.00 46.40 427 A 1 
ATOM 3428 S SD  . MET A 1 427 ? 20.700  -20.847 -16.953 1.00 42.89 427 A 1 
ATOM 3429 C CE  . MET A 1 427 ? 21.844  -20.074 -15.791 1.00 40.38 427 A 1 
ATOM 3430 N N   . LEU A 1 428 ? 24.970  -24.343 -18.525 1.00 51.31 428 A 1 
ATOM 3431 C CA  . LEU A 1 428 ? 26.044  -25.271 -18.173 1.00 50.00 428 A 1 
ATOM 3432 C C   . LEU A 1 428 ? 27.373  -24.754 -18.698 1.00 50.20 428 A 1 
ATOM 3433 O O   . LEU A 1 428 ? 28.337  -24.798 -17.959 1.00 49.16 428 A 1 
ATOM 3434 C CB  . LEU A 1 428 ? 25.751  -26.688 -18.693 1.00 47.86 428 A 1 
ATOM 3435 C CG  . LEU A 1 428 ? 25.091  -27.585 -17.626 1.00 43.52 428 A 1 
ATOM 3436 C CD1 . LEU A 1 428 ? 24.076  -28.539 -18.245 1.00 40.37 428 A 1 
ATOM 3437 C CD2 . LEU A 1 428 ? 26.159  -28.421 -16.918 1.00 41.45 428 A 1 
ATOM 3438 N N   . SER A 1 429 ? 27.435  -24.210 -19.913 1.00 55.51 429 A 1 
ATOM 3439 C CA  . SER A 1 429 ? 28.671  -23.626 -20.433 1.00 55.01 429 A 1 
ATOM 3440 C C   . SER A 1 429 ? 29.047  -22.328 -19.726 1.00 54.21 429 A 1 
ATOM 3441 O O   . SER A 1 429 ? 30.226  -22.126 -19.455 1.00 53.37 429 A 1 
ATOM 3442 C CB  . SER A 1 429 ? 28.624  -23.428 -21.950 1.00 54.33 429 A 1 
ATOM 3443 O OG  . SER A 1 429 ? 27.872  -22.301 -22.333 1.00 50.62 429 A 1 
ATOM 3444 N N   . ASN A 1 430 ? 28.077  -21.473 -19.371 1.00 55.48 430 A 1 
ATOM 3445 C CA  . ASN A 1 430 ? 28.338  -20.245 -18.624 1.00 55.24 430 A 1 
ATOM 3446 C C   . ASN A 1 430 ? 28.623  -20.526 -17.149 1.00 54.53 430 A 1 
ATOM 3447 O O   . ASN A 1 430 ? 29.462  -19.857 -16.563 1.00 53.84 430 A 1 
ATOM 3448 C CB  . ASN A 1 430 ? 27.166  -19.261 -18.770 1.00 53.69 430 A 1 
ATOM 3449 C CG  . ASN A 1 430 ? 27.174  -18.504 -20.086 1.00 50.14 430 A 1 
ATOM 3450 O OD1 . ASN A 1 430 ? 28.089  -18.570 -20.885 1.00 47.77 430 A 1 
ATOM 3451 N ND2 . ASN A 1 430 ? 26.153  -17.709 -20.327 1.00 47.49 430 A 1 
ATOM 3452 N N   . THR A 1 431 ? 27.950  -21.518 -16.560 1.00 50.40 431 A 1 
ATOM 3453 C CA  . THR A 1 431 ? 28.211  -21.971 -15.195 1.00 49.95 431 A 1 
ATOM 3454 C C   . THR A 1 431 ? 29.502  -22.765 -15.163 1.00 48.90 431 A 1 
ATOM 3455 O O   . THR A 1 431 ? 30.306  -22.519 -14.284 1.00 48.36 431 A 1 
ATOM 3456 C CB  . THR A 1 431 ? 27.053  -22.779 -14.597 1.00 48.85 431 A 1 
ATOM 3457 O OG1 . THR A 1 431 ? 25.829  -22.146 -14.822 1.00 44.99 431 A 1 
ATOM 3458 C CG2 . THR A 1 431 ? 27.175  -22.917 -13.082 1.00 44.69 431 A 1 
ATOM 3459 N N   . LEU A 1 432 ? 29.794  -23.595 -16.172 1.00 51.66 432 A 1 
ATOM 3460 C CA  . LEU A 1 432 ? 31.121  -24.183 -16.370 1.00 50.93 432 A 1 
ATOM 3461 C C   . LEU A 1 432 ? 32.164  -23.120 -16.679 1.00 51.37 432 A 1 
ATOM 3462 O O   . LEU A 1 432 ? 33.285  -23.287 -16.243 1.00 50.39 432 A 1 
ATOM 3463 C CB  . LEU A 1 432 ? 31.130  -25.234 -17.497 1.00 48.46 432 A 1 
ATOM 3464 C CG  . LEU A 1 432 ? 30.592  -26.618 -17.079 1.00 44.17 432 A 1 
ATOM 3465 C CD1 . LEU A 1 432 ? 30.180  -27.423 -18.314 1.00 41.48 432 A 1 
ATOM 3466 C CD2 . LEU A 1 432 ? 31.665  -27.409 -16.341 1.00 43.16 432 A 1 
ATOM 3467 N N   . SER A 1 433 ? 31.847  -22.051 -17.409 1.00 53.53 433 A 1 
ATOM 3468 C CA  . SER A 1 433 ? 32.791  -20.958 -17.644 1.00 53.60 433 A 1 
ATOM 3469 C C   . SER A 1 433 ? 32.947  -20.079 -16.413 1.00 53.25 433 A 1 
ATOM 3470 O O   . SER A 1 433 ? 34.059  -19.638 -16.150 1.00 53.16 433 A 1 
ATOM 3471 C CB  . SER A 1 433 ? 32.435  -20.118 -18.874 1.00 52.75 433 A 1 
ATOM 3472 O OG  . SER A 1 433 ? 31.456  -19.142 -18.590 1.00 49.01 433 A 1 
ATOM 3473 N N   . ARG A 1 434 ? 31.883  -19.865 -15.614 1.00 52.70 434 A 1 
ATOM 3474 C CA  . ARG A 1 434 ? 31.975  -19.212 -14.304 1.00 52.25 434 A 1 
ATOM 3475 C C   . ARG A 1 434 ? 32.650  -20.108 -13.279 1.00 50.72 434 A 1 
ATOM 3476 O O   . ARG A 1 434 ? 33.464  -19.595 -12.539 1.00 51.25 434 A 1 
ATOM 3477 C CB  . ARG A 1 434 ? 30.604  -18.762 -13.780 1.00 51.41 434 A 1 
ATOM 3478 C CG  . ARG A 1 434 ? 30.171  -17.406 -14.354 1.00 47.85 434 A 1 
ATOM 3479 C CD  . ARG A 1 434 ? 28.829  -16.998 -13.743 1.00 46.11 434 A 1 
ATOM 3480 N NE  . ARG A 1 434 ? 28.400  -15.659 -14.187 1.00 42.96 434 A 1 
ATOM 3481 C CZ  . ARG A 1 434 ? 27.260  -15.052 -13.870 1.00 39.33 434 A 1 
ATOM 3482 N NH1 . ARG A 1 434 ? 26.371  -15.619 -13.099 1.00 36.52 434 A 1 
ATOM 3483 N NH2 . ARG A 1 434 ? 26.992  -13.860 -14.328 1.00 35.95 434 A 1 
ATOM 3484 N N   . ILE A 1 435 ? 32.348  -21.415 -13.268 1.00 51.26 435 A 1 
ATOM 3485 C CA  . ILE A 1 435 ? 33.057  -22.404 -12.449 1.00 51.03 435 A 1 
ATOM 3486 C C   . ILE A 1 435 ? 34.485  -22.536 -12.951 1.00 50.91 435 A 1 
ATOM 3487 O O   . ILE A 1 435 ? 35.366  -22.576 -12.117 1.00 50.20 435 A 1 
ATOM 3488 C CB  . ILE A 1 435 ? 32.342  -23.764 -12.404 1.00 49.24 435 A 1 
ATOM 3489 C CG1 . ILE A 1 435 ? 31.021  -23.666 -11.613 1.00 46.71 435 A 1 
ATOM 3490 C CG2 . ILE A 1 435 ? 33.227  -24.855 -11.762 1.00 46.84 435 A 1 
ATOM 3491 C CD1 . ILE A 1 435 ? 30.108  -24.881 -11.808 1.00 45.26 435 A 1 
ATOM 3492 N N   . ARG A 1 436 ? 34.756  -22.520 -14.276 1.00 54.14 436 A 1 
ATOM 3493 C CA  . ARG A 1 436 ? 36.123  -22.418 -14.794 1.00 54.87 436 A 1 
ATOM 3494 C C   . ARG A 1 436 ? 36.736  -21.080 -14.451 1.00 54.11 436 A 1 
ATOM 3495 O O   . ARG A 1 436 ? 37.887  -21.093 -14.088 1.00 53.67 436 A 1 
ATOM 3496 C CB  . ARG A 1 436 ? 36.233  -22.655 -16.305 1.00 53.64 436 A 1 
ATOM 3497 C CG  . ARG A 1 436 ? 36.325  -24.143 -16.658 1.00 49.82 436 A 1 
ATOM 3498 C CD  . ARG A 1 436 ? 36.487  -24.287 -18.167 1.00 47.97 436 A 1 
ATOM 3499 N NE  . ARG A 1 436 ? 36.656  -25.696 -18.566 1.00 44.80 436 A 1 
ATOM 3500 C CZ  . ARG A 1 436 ? 36.850  -26.147 -19.797 1.00 39.21 436 A 1 
ATOM 3501 N NH1 . ARG A 1 436 ? 36.908  -25.341 -20.823 1.00 36.64 436 A 1 
ATOM 3502 N NH2 . ARG A 1 436 ? 36.989  -27.421 -20.018 1.00 36.01 436 A 1 
ATOM 3503 N N   . LYS A 1 437 ? 36.025  -19.953 -14.529 1.00 54.15 437 A 1 
ATOM 3504 C CA  . LYS A 1 437 ? 36.552  -18.660 -14.083 1.00 54.28 437 A 1 
ATOM 3505 C C   . LYS A 1 437 ? 36.749  -18.630 -12.575 1.00 53.22 437 A 1 
ATOM 3506 O O   . LYS A 1 437 ? 37.747  -18.090 -12.150 1.00 52.59 437 A 1 
ATOM 3507 C CB  . LYS A 1 437 ? 35.684  -17.481 -14.529 1.00 53.78 437 A 1 
ATOM 3508 C CG  . LYS A 1 437 ? 36.017  -17.018 -15.953 1.00 50.87 437 A 1 
ATOM 3509 C CD  . LYS A 1 437 ? 35.183  -15.785 -16.310 1.00 48.63 437 A 1 
ATOM 3510 C CE  . LYS A 1 437 ? 35.569  -15.248 -17.692 1.00 44.34 437 A 1 
ATOM 3511 N NZ  . LYS A 1 437 ? 34.863  -13.983 -18.013 1.00 40.32 437 A 1 
ATOM 3512 N N   . HIS A 1 438 ? 35.845  -19.232 -11.791 1.00 55.13 438 A 1 
ATOM 3513 C CA  . HIS A 1 438 ? 36.021  -19.373 -10.347 1.00 54.69 438 A 1 
ATOM 3514 C C   . HIS A 1 438 ? 37.042  -20.440 -9.994  1.00 53.72 438 A 1 
ATOM 3515 O O   . HIS A 1 438 ? 37.718  -20.276 -8.997  1.00 52.80 438 A 1 
ATOM 3516 C CB  . HIS A 1 438 ? 34.695  -19.653 -9.627  1.00 53.22 438 A 1 
ATOM 3517 C CG  . HIS A 1 438 ? 34.150  -18.454 -8.913  1.00 49.97 438 A 1 
ATOM 3518 N ND1 . HIS A 1 438 ? 34.872  -17.569 -8.143  1.00 45.87 438 A 1 
ATOM 3519 C CD2 . HIS A 1 438 ? 32.838  -18.041 -8.857  1.00 45.86 438 A 1 
ATOM 3520 C CE1 . HIS A 1 438 ? 34.018  -16.654 -7.641  1.00 43.45 438 A 1 
ATOM 3521 N NE2 . HIS A 1 438 ? 32.776  -16.911 -8.053  1.00 42.48 438 A 1 
ATOM 3522 N N   . GLN A 1 439 ? 37.174  -21.516 -10.769 1.00 52.46 439 A 1 
ATOM 3523 C CA  . GLN A 1 439 ? 38.250  -22.490 -10.632 1.00 53.44 439 A 1 
ATOM 3524 C C   . GLN A 1 439 ? 39.556  -21.913 -11.147 1.00 52.84 439 A 1 
ATOM 3525 O O   . GLN A 1 439 ? 40.563  -22.222 -10.554 1.00 52.11 439 A 1 
ATOM 3526 C CB  . GLN A 1 439 ? 37.960  -23.795 -11.362 1.00 51.82 439 A 1 
ATOM 3527 C CG  . GLN A 1 439 ? 36.992  -24.715 -10.605 1.00 48.46 439 A 1 
ATOM 3528 C CD  . GLN A 1 439 ? 36.692  -25.997 -11.384 1.00 45.54 439 A 1 
ATOM 3529 O OE1 . GLN A 1 439 ? 36.896  -26.108 -12.580 1.00 44.49 439 A 1 
ATOM 3530 N NE2 . GLN A 1 439 ? 36.198  -27.024 -10.725 1.00 42.51 439 A 1 
ATOM 3531 N N   . ILE A 1 440 ? 39.549  -21.082 -12.198 1.00 48.26 440 A 1 
ATOM 3532 C CA  . ILE A 1 440 ? 40.723  -20.327 -12.634 1.00 48.21 440 A 1 
ATOM 3533 C C   . ILE A 1 440 ? 41.014  -19.228 -11.620 1.00 47.79 440 A 1 
ATOM 3534 O O   . ILE A 1 440 ? 42.168  -19.040 -11.312 1.00 46.53 440 A 1 
ATOM 3535 C CB  . ILE A 1 440 ? 40.566  -19.779 -14.066 1.00 46.67 440 A 1 
ATOM 3536 C CG1 . ILE A 1 440 ? 40.565  -20.920 -15.109 1.00 43.71 440 A 1 
ATOM 3537 C CG2 . ILE A 1 440 ? 41.696  -18.789 -14.422 1.00 44.38 440 A 1 
ATOM 3538 C CD1 . ILE A 1 440 ? 40.000  -20.502 -16.468 1.00 41.70 440 A 1 
ATOM 3539 N N   . ALA A 1 441 ? 40.005  -18.550 -11.051 1.00 50.69 441 A 1 
ATOM 3540 C CA  . ALA A 1 441 ? 40.206  -17.577 -9.986  1.00 51.22 441 A 1 
ATOM 3541 C C   . ALA A 1 441 ? 40.586  -18.255 -8.666  1.00 51.36 441 A 1 
ATOM 3542 O O   . ALA A 1 441 ? 41.411  -17.723 -7.945  1.00 50.47 441 A 1 
ATOM 3543 C CB  . ALA A 1 441 ? 38.960  -16.699 -9.817  1.00 50.60 441 A 1 
ATOM 3544 N N   . SER A 1 442 ? 40.049  -19.438 -8.371  1.00 50.44 442 A 1 
ATOM 3545 C CA  . SER A 1 442 ? 40.429  -20.255 -7.214  1.00 51.58 442 A 1 
ATOM 3546 C C   . SER A 1 442 ? 41.754  -20.970 -7.448  1.00 52.08 442 A 1 
ATOM 3547 O O   . SER A 1 442 ? 42.500  -21.145 -6.497  1.00 51.21 442 A 1 
ATOM 3548 C CB  . SER A 1 442 ? 39.327  -21.269 -6.881  1.00 49.88 442 A 1 
ATOM 3549 O OG  . SER A 1 442 ? 39.773  -22.286 -6.006  1.00 44.70 442 A 1 
ATOM 3550 N N   . ALA A 1 443 ? 42.066  -21.374 -8.690  1.00 50.07 443 A 1 
ATOM 3551 C CA  . ALA A 1 443 ? 43.364  -21.898 -9.074  1.00 49.62 443 A 1 
ATOM 3552 C C   . ALA A 1 443 ? 44.379  -20.773 -9.213  1.00 48.70 443 A 1 
ATOM 3553 O O   . ALA A 1 443 ? 45.527  -20.999 -8.886  1.00 48.42 443 A 1 
ATOM 3554 C CB  . ALA A 1 443 ? 43.275  -22.724 -10.364 1.00 48.88 443 A 1 
ATOM 3555 N N   . ALA A 1 444 ? 43.973  -19.564 -9.635  1.00 46.92 444 A 1 
ATOM 3556 C CA  . ALA A 1 444 ? 44.793  -18.369 -9.594  1.00 46.40 444 A 1 
ATOM 3557 C C   . ALA A 1 444 ? 44.940  -17.855 -8.165  1.00 46.26 444 A 1 
ATOM 3558 O O   . ALA A 1 444 ? 46.011  -17.394 -7.832  1.00 46.49 444 A 1 
ATOM 3559 C CB  . ALA A 1 444 ? 44.231  -17.284 -10.519 1.00 45.96 444 A 1 
ATOM 3560 N N   . ALA A 1 445 ? 43.914  -17.983 -7.301  1.00 49.21 445 A 1 
ATOM 3561 C CA  . ALA A 1 445 ? 44.031  -17.694 -5.877  1.00 49.38 445 A 1 
ATOM 3562 C C   . ALA A 1 445 ? 44.832  -18.779 -5.150  1.00 49.39 445 A 1 
ATOM 3563 O O   . ALA A 1 445 ? 45.618  -18.449 -4.276  1.00 49.02 445 A 1 
ATOM 3564 C CB  . ALA A 1 445 ? 42.646  -17.508 -5.254  1.00 49.19 445 A 1 
ATOM 3565 N N   . LYS A 1 446 ? 44.695  -20.058 -5.544  1.00 47.76 446 A 1 
ATOM 3566 C CA  . LYS A 1 446 ? 45.588  -21.129 -5.082  1.00 48.79 446 A 1 
ATOM 3567 C C   . LYS A 1 446 ? 46.991  -20.966 -5.651  1.00 47.57 446 A 1 
ATOM 3568 O O   . LYS A 1 446 ? 47.928  -21.181 -4.913  1.00 48.48 446 A 1 
ATOM 3569 C CB  . LYS A 1 446 ? 45.060  -22.531 -5.410  1.00 49.83 446 A 1 
ATOM 3570 C CG  . LYS A 1 446 ? 44.432  -23.207 -4.195  1.00 46.32 446 A 1 
ATOM 3571 C CD  . LYS A 1 446 ? 44.024  -24.641 -4.528  1.00 44.40 446 A 1 
ATOM 3572 C CE  . LYS A 1 446 ? 43.567  -25.352 -3.255  1.00 40.56 446 A 1 
ATOM 3573 N NZ  . LYS A 1 446 ? 43.225  -26.773 -3.497  1.00 36.41 446 A 1 
ATOM 3574 N N   . ALA A 1 447 ? 47.137  -20.615 -6.932  1.00 45.64 447 A 1 
ATOM 3575 C CA  . ALA A 1 447 ? 48.430  -20.344 -7.535  1.00 44.79 447 A 1 
ATOM 3576 C C   . ALA A 1 447 ? 49.034  -19.067 -6.955  1.00 44.30 447 A 1 
ATOM 3577 O O   . ALA A 1 447 ? 50.218  -19.076 -6.690  1.00 43.92 447 A 1 
ATOM 3578 C CB  . ALA A 1 447 ? 48.317  -20.283 -9.060  1.00 44.65 447 A 1 
ATOM 3579 N N   . ALA A 1 448 ? 48.230  -18.017 -6.690  1.00 44.31 448 A 1 
ATOM 3580 C CA  . ALA A 1 448 ? 48.677  -16.822 -5.987  1.00 43.57 448 A 1 
ATOM 3581 C C   . ALA A 1 448 ? 49.008  -17.135 -4.526  1.00 43.89 448 A 1 
ATOM 3582 O O   . ALA A 1 448 ? 50.020  -16.663 -4.046  1.00 43.77 448 A 1 
ATOM 3583 C CB  . ALA A 1 448 ? 47.626  -15.711 -6.098  1.00 43.41 448 A 1 
ATOM 3584 N N   . SER A 1 449 ? 48.217  -17.987 -3.857  1.00 45.66 449 A 1 
ATOM 3585 C CA  . SER A 1 449 ? 48.533  -18.475 -2.508  1.00 46.76 449 A 1 
ATOM 3586 C C   . SER A 1 449 ? 49.771  -19.372 -2.504  1.00 46.19 449 A 1 
ATOM 3587 O O   . SER A 1 449 ? 50.590  -19.257 -1.601  1.00 46.00 449 A 1 
ATOM 3588 C CB  . SER A 1 449 ? 47.319  -19.198 -1.915  1.00 46.96 449 A 1 
ATOM 3589 O OG  . SER A 1 449 ? 47.649  -20.216 -1.001  1.00 43.74 449 A 1 
ATOM 3590 N N   . VAL A 1 450 ? 49.925  -20.259 -3.517  1.00 44.98 450 A 1 
ATOM 3591 C CA  . VAL A 1 450 ? 51.136  -21.080 -3.682  1.00 45.45 450 A 1 
ATOM 3592 C C   . VAL A 1 450 ? 52.320  -20.210 -4.105  1.00 44.41 450 A 1 
ATOM 3593 O O   . VAL A 1 450 ? 53.433  -20.457 -3.662  1.00 43.12 450 A 1 
ATOM 3594 C CB  . VAL A 1 450 ? 50.899  -22.237 -4.673  1.00 44.69 450 A 1 
ATOM 3595 C CG1 . VAL A 1 450 ? 52.174  -22.980 -5.069  1.00 40.68 450 A 1 
ATOM 3596 C CG2 . VAL A 1 450 ? 49.954  -23.287 -4.069  1.00 42.87 450 A 1 
ATOM 3597 N N   . TYR A 1 451 ? 52.075  -19.175 -4.919  1.00 41.72 451 A 1 
ATOM 3598 C CA  . TYR A 1 451 ? 53.094  -18.198 -5.299  1.00 41.58 451 A 1 
ATOM 3599 C C   . TYR A 1 451 ? 53.439  -17.279 -4.125  1.00 41.70 451 A 1 
ATOM 3600 O O   . TYR A 1 451 ? 54.611  -17.016 -3.913  1.00 41.40 451 A 1 
ATOM 3601 C CB  . TYR A 1 451 ? 52.627  -17.415 -6.534  1.00 40.91 451 A 1 
ATOM 3602 C CG  . TYR A 1 451 ? 53.741  -16.964 -7.451  1.00 37.78 451 A 1 
ATOM 3603 C CD1 . TYR A 1 451 ? 54.253  -15.657 -7.375  1.00 34.80 451 A 1 
ATOM 3604 C CD2 . TYR A 1 451 ? 54.252  -17.856 -8.416  1.00 34.01 451 A 1 
ATOM 3605 C CE1 . TYR A 1 451 ? 55.265  -15.242 -8.254  1.00 31.49 451 A 1 
ATOM 3606 C CE2 . TYR A 1 451 ? 55.265  -17.450 -9.299  1.00 31.32 451 A 1 
ATOM 3607 C CZ  . TYR A 1 451 ? 55.772  -16.141 -9.218  1.00 31.90 451 A 1 
ATOM 3608 O OH  . TYR A 1 451 ? 56.763  -15.739 -10.080 1.00 29.51 451 A 1 
ATOM 3609 N N   . GLU A 1 452 ? 52.445  -16.852 -3.325  1.00 42.39 452 A 1 
ATOM 3610 C CA  . GLU A 1 452 ? 52.695  -16.128 -2.076  1.00 43.48 452 A 1 
ATOM 3611 C C   . GLU A 1 452 ? 53.397  -17.015 -1.046  1.00 43.43 452 A 1 
ATOM 3612 O O   . GLU A 1 452 ? 54.303  -16.532 -0.387  1.00 43.12 452 A 1 
ATOM 3613 C CB  . GLU A 1 452 ? 51.407  -15.569 -1.462  1.00 43.58 452 A 1 
ATOM 3614 C CG  . GLU A 1 452 ? 51.009  -14.210 -2.043  1.00 40.37 452 A 1 
ATOM 3615 C CD  . GLU A 1 452 ? 49.722  -13.637 -1.423  1.00 37.80 452 A 1 
ATOM 3616 O OE1 . GLU A 1 452 ? 49.500  -12.413 -1.576  1.00 34.71 452 A 1 
ATOM 3617 O OE2 . GLU A 1 452 ? 48.943  -14.415 -0.824  1.00 36.70 452 A 1 
ATOM 3618 N N   . THR A 1 453 ? 53.015  -18.300 -0.932  1.00 47.54 453 A 1 
ATOM 3619 C CA  . THR A 1 453 ? 53.772  -19.224 -0.075  1.00 48.93 453 A 1 
ATOM 3620 C C   . THR A 1 453 ? 55.160  -19.507 -0.635  1.00 48.04 453 A 1 
ATOM 3621 O O   . THR A 1 453 ? 56.103  -19.496 0.143   1.00 46.74 453 A 1 
ATOM 3622 C CB  . THR A 1 453 ? 53.061  -20.552 0.231   1.00 48.45 453 A 1 
ATOM 3623 O OG1 . THR A 1 453 ? 52.267  -21.015 -0.832  1.00 45.35 453 A 1 
ATOM 3624 C CG2 . THR A 1 453 ? 52.137  -20.430 1.438   1.00 45.88 453 A 1 
ATOM 3625 N N   . SER A 1 454 ? 55.302  -19.671 -1.964  1.00 46.35 454 A 1 
ATOM 3626 C CA  . SER A 1 454 ? 56.615  -19.840 -2.598  1.00 47.60 454 A 1 
ATOM 3627 C C   . SER A 1 454 ? 57.475  -18.578 -2.498  1.00 46.20 454 A 1 
ATOM 3628 O O   . SER A 1 454 ? 58.666  -18.684 -2.230  1.00 45.50 454 A 1 
ATOM 3629 C CB  . SER A 1 454 ? 56.439  -20.241 -4.063  1.00 47.07 454 A 1 
ATOM 3630 O OG  . SER A 1 454 ? 57.677  -20.421 -4.719  1.00 42.87 454 A 1 
ATOM 3631 N N   . ILE A 1 455 ? 56.871  -17.383 -2.689  1.00 44.37 455 A 1 
ATOM 3632 C CA  . ILE A 1 455 ? 57.572  -16.112 -2.467  1.00 44.44 455 A 1 
ATOM 3633 C C   . ILE A 1 455 ? 57.897  -15.953 -0.986  1.00 43.36 455 A 1 
ATOM 3634 O O   . ILE A 1 455 ? 58.975  -15.477 -0.661  1.00 42.55 455 A 1 
ATOM 3635 C CB  . ILE A 1 455 ? 56.764  -14.913 -3.005  1.00 43.74 455 A 1 
ATOM 3636 C CG1 . ILE A 1 455 ? 56.745  -14.931 -4.546  1.00 41.20 455 A 1 
ATOM 3637 C CG2 . ILE A 1 455 ? 57.332  -13.566 -2.521  1.00 41.70 455 A 1 
ATOM 3638 C CD1 . ILE A 1 455 ? 55.737  -13.954 -5.160  1.00 39.87 455 A 1 
ATOM 3639 N N   . LYS A 1 456 ? 56.975  -16.363 -0.090  1.00 46.50 456 A 1 
ATOM 3640 C CA  . LYS A 1 456 ? 57.240  -16.325 1.345   1.00 46.16 456 A 1 
ATOM 3641 C C   . LYS A 1 456 ? 58.350  -17.300 1.735   1.00 44.57 456 A 1 
ATOM 3642 O O   . LYS A 1 456 ? 59.231  -16.899 2.480   1.00 44.84 456 A 1 
ATOM 3643 C CB  . LYS A 1 456 ? 55.946  -16.553 2.127   1.00 46.62 456 A 1 
ATOM 3644 C CG  . LYS A 1 456 ? 55.929  -15.689 3.383   1.00 43.71 456 A 1 
ATOM 3645 C CD  . LYS A 1 456 ? 54.623  -15.898 4.142   1.00 42.56 456 A 1 
ATOM 3646 C CE  . LYS A 1 456 ? 54.620  -14.962 5.340   1.00 38.64 456 A 1 
ATOM 3647 N NZ  . LYS A 1 456 ? 53.463  -15.203 6.219   1.00 35.58 456 A 1 
ATOM 3648 N N   . GLU A 1 457 ? 58.339  -18.523 1.170   1.00 48.74 457 A 1 
ATOM 3649 C CA  . GLU A 1 457 ? 59.434  -19.485 1.354   1.00 50.26 457 A 1 
ATOM 3650 C C   . GLU A 1 457 ? 60.747  -18.996 0.715   1.00 49.22 457 A 1 
ATOM 3651 O O   . GLU A 1 457 ? 61.798  -19.132 1.335   1.00 48.20 457 A 1 
ATOM 3652 C CB  . GLU A 1 457 ? 59.046  -20.860 0.792   1.00 49.77 457 A 1 
ATOM 3653 C CG  . GLU A 1 457 ? 58.084  -21.622 1.716   1.00 46.82 457 A 1 
ATOM 3654 C CD  . GLU A 1 457 ? 57.614  -22.973 1.138   1.00 43.00 457 A 1 
ATOM 3655 O OE1 . GLU A 1 457 ? 57.014  -23.759 1.907   1.00 40.30 457 A 1 
ATOM 3656 O OE2 . GLU A 1 457 ? 57.812  -23.228 -0.074  1.00 42.87 457 A 1 
ATOM 3657 N N   . GLU A 1 458 ? 60.693  -18.364 -0.482  1.00 44.00 458 A 1 
ATOM 3658 C CA  . GLU A 1 458 ? 61.884  -17.731 -1.078  1.00 45.31 458 A 1 
ATOM 3659 C C   . GLU A 1 458 ? 62.364  -16.517 -0.271  1.00 44.18 458 A 1 
ATOM 3660 O O   . GLU A 1 458 ? 63.570  -16.341 -0.090  1.00 43.89 458 A 1 
ATOM 3661 C CB  . GLU A 1 458 ? 61.636  -17.309 -2.535  1.00 45.12 458 A 1 
ATOM 3662 C CG  . GLU A 1 458 ? 62.003  -18.401 -3.541  1.00 41.79 458 A 1 
ATOM 3663 C CD  . GLU A 1 458 ? 61.877  -17.952 -5.007  1.00 39.06 458 A 1 
ATOM 3664 O OE1 . GLU A 1 458 ? 62.532  -18.589 -5.868  1.00 36.30 458 A 1 
ATOM 3665 O OE2 . GLU A 1 458 ? 61.127  -16.990 -5.287  1.00 38.52 458 A 1 
ATOM 3666 N N   . VAL A 1 459 ? 61.420  -15.683 0.219   1.00 47.52 459 A 1 
ATOM 3667 C CA  . VAL A 1 459 ? 61.766  -14.523 1.052   1.00 47.47 459 A 1 
ATOM 3668 C C   . VAL A 1 459 ? 62.277  -14.974 2.422   1.00 46.43 459 A 1 
ATOM 3669 O O   . VAL A 1 459 ? 63.271  -14.424 2.887   1.00 44.93 459 A 1 
ATOM 3670 C CB  . VAL A 1 459 ? 60.594  -13.529 1.163   1.00 46.81 459 A 1 
ATOM 3671 C CG1 . VAL A 1 459 ? 60.852  -12.414 2.178   1.00 42.29 459 A 1 
ATOM 3672 C CG2 . VAL A 1 459 ? 60.341  -12.829 -0.184  1.00 44.00 459 A 1 
ATOM 3673 N N   . ASP A 1 460 ? 61.650  -15.998 3.028   1.00 50.57 460 A 1 
ATOM 3674 C CA  . ASP A 1 460 ? 62.123  -16.561 4.294   1.00 51.96 460 A 1 
ATOM 3675 C C   . ASP A 1 460 ? 63.471  -17.279 4.110   1.00 49.97 460 A 1 
ATOM 3676 O O   . ASP A 1 460 ? 64.378  -17.084 4.920   1.00 48.80 460 A 1 
ATOM 3677 C CB  . ASP A 1 460 ? 61.049  -17.479 4.920   1.00 51.88 460 A 1 
ATOM 3678 C CG  . ASP A 1 460 ? 59.849  -16.734 5.551   1.00 48.29 460 A 1 
ATOM 3679 O OD1 . ASP A 1 460 ? 59.978  -15.530 5.878   1.00 46.28 460 A 1 
ATOM 3680 O OD2 . ASP A 1 460 ? 58.781  -17.369 5.744   1.00 45.33 460 A 1 
ATOM 3681 N N   . SER A 1 461 ? 63.659  -18.017 2.989   1.00 52.84 461 A 1 
ATOM 3682 C CA  . SER A 1 461 ? 64.962  -18.636 2.686   1.00 54.34 461 A 1 
ATOM 3683 C C   . SER A 1 461 ? 66.051  -17.615 2.351   1.00 53.28 461 A 1 
ATOM 3684 O O   . SER A 1 461 ? 67.207  -17.780 2.749   1.00 50.94 461 A 1 
ATOM 3685 C CB  . SER A 1 461 ? 64.833  -19.667 1.557   1.00 53.65 461 A 1 
ATOM 3686 O OG  . SER A 1 461 ? 64.670  -19.059 0.289   1.00 49.88 461 A 1 
ATOM 3687 N N   . SER A 1 462 ? 65.675  -16.518 1.648   1.00 49.43 462 A 1 
ATOM 3688 C CA  . SER A 1 462 ? 66.618  -15.425 1.396   1.00 50.26 462 A 1 
ATOM 3689 C C   . SER A 1 462 ? 66.876  -14.572 2.643   1.00 48.18 462 A 1 
ATOM 3690 O O   . SER A 1 462 ? 68.009  -14.121 2.836   1.00 46.74 462 A 1 
ATOM 3691 C CB  . SER A 1 462 ? 66.197  -14.570 0.194   1.00 49.65 462 A 1 
ATOM 3692 O OG  . SER A 1 462 ? 64.874  -14.110 0.279   1.00 45.74 462 A 1 
ATOM 3693 N N   . ALA A 1 463 ? 65.863  -14.425 3.524   1.00 50.87 463 A 1 
ATOM 3694 C CA  . ALA A 1 463 ? 66.045  -13.794 4.829   1.00 50.66 463 A 1 
ATOM 3695 C C   . ALA A 1 463 ? 66.899  -14.656 5.777   1.00 49.27 463 A 1 
ATOM 3696 O O   . ALA A 1 463 ? 67.749  -14.111 6.484   1.00 47.49 463 A 1 
ATOM 3697 C CB  . ALA A 1 463 ? 64.669  -13.478 5.428   1.00 50.62 463 A 1 
ATOM 3698 N N   . GLU A 1 464 ? 66.730  -15.994 5.742   1.00 48.78 464 A 1 
ATOM 3699 C CA  . GLU A 1 464 ? 67.638  -16.905 6.456   1.00 50.61 464 A 1 
ATOM 3700 C C   . GLU A 1 464 ? 69.063  -16.860 5.885   1.00 48.72 464 A 1 
ATOM 3701 O O   . GLU A 1 464 ? 70.022  -16.891 6.650   1.00 47.38 464 A 1 
ATOM 3702 C CB  . GLU A 1 464 ? 67.110  -18.346 6.444   1.00 50.81 464 A 1 
ATOM 3703 C CG  . GLU A 1 464 ? 66.062  -18.595 7.537   1.00 48.30 464 A 1 
ATOM 3704 C CD  . GLU A 1 464 ? 65.637  -20.074 7.653   1.00 44.93 464 A 1 
ATOM 3705 O OE1 . GLU A 1 464 ? 65.147  -20.450 8.742   1.00 41.71 464 A 1 
ATOM 3706 O OE2 . GLU A 1 464 ? 65.816  -20.837 6.674   1.00 44.66 464 A 1 
ATOM 3707 N N   . SER A 1 465 ? 69.195  -16.719 4.542   1.00 48.89 465 A 1 
ATOM 3708 C CA  . SER A 1 465 ? 70.525  -16.571 3.929   1.00 51.68 465 A 1 
ATOM 3709 C C   . SER A 1 465 ? 71.195  -15.221 4.207   1.00 50.23 465 A 1 
ATOM 3710 O O   . SER A 1 465 ? 72.422  -15.133 4.175   1.00 48.50 465 A 1 
ATOM 3711 C CB  . SER A 1 465 ? 70.459  -16.827 2.419   1.00 51.68 465 A 1 
ATOM 3712 O OG  . SER A 1 465 ? 69.919  -15.729 1.708   1.00 47.78 465 A 1 
ATOM 3713 N N   . LEU A 1 466 ? 70.386  -14.170 4.462   1.00 46.90 466 A 1 
ATOM 3714 C CA  . LEU A 1 466 ? 70.896  -12.840 4.822   1.00 47.11 466 A 1 
ATOM 3715 C C   . LEU A 1 466 ? 71.216  -12.699 6.316   1.00 45.90 466 A 1 
ATOM 3716 O O   . LEU A 1 466 ? 71.972  -11.799 6.683   1.00 43.77 466 A 1 
ATOM 3717 C CB  . LEU A 1 466 ? 69.890  -11.765 4.368   1.00 46.41 466 A 1 
ATOM 3718 C CG  . LEU A 1 466 ? 70.057  -11.355 2.895   1.00 43.91 466 A 1 
ATOM 3719 C CD1 . LEU A 1 466 ? 68.787  -10.668 2.388   1.00 41.75 466 A 1 
ATOM 3720 C CD2 . LEU A 1 466 ? 71.219  -10.379 2.713   1.00 44.97 466 A 1 
ATOM 3721 N N   . ASN A 1 467 ? 70.605  -13.563 7.152   1.00 47.75 467 A 1 
ATOM 3722 C CA  . ASN A 1 467 ? 70.910  -13.614 8.582   1.00 49.57 467 A 1 
ATOM 3723 C C   . ASN A 1 467 ? 72.060  -14.580 8.929   1.00 47.22 467 A 1 
ATOM 3724 O O   . ASN A 1 467 ? 72.356  -14.753 10.113  1.00 44.82 467 A 1 
ATOM 3725 C CB  . ASN A 1 467 ? 69.630  -13.929 9.371   1.00 49.38 467 A 1 
ATOM 3726 C CG  . ASN A 1 467 ? 68.798  -12.705 9.717   1.00 45.95 467 A 1 
ATOM 3727 O OD1 . ASN A 1 467 ? 69.242  -11.570 9.766   1.00 44.20 467 A 1 
ATOM 3728 N ND2 . ASN A 1 467 ? 67.533  -12.903 10.032  1.00 44.70 467 A 1 
ATOM 3729 N N   . HIS A 1 468 ? 72.657  -15.197 7.898   1.00 43.53 468 A 1 
ATOM 3730 C CA  . HIS A 1 468 ? 73.910  -15.930 8.060   1.00 43.51 468 A 1 
ATOM 3731 C C   . HIS A 1 468 ? 75.129  -15.136 7.579   1.00 39.61 468 A 1 
ATOM 3732 O O   . HIS A 1 468 ? 75.048  -14.509 6.496   1.00 36.40 468 A 1 
ATOM 3733 C CB  . HIS A 1 468 ? 73.817  -17.316 7.412   1.00 41.32 468 A 1 
ATOM 3734 C CG  . HIS A 1 468 ? 73.368  -18.373 8.397   1.00 40.47 468 A 1 
ATOM 3735 N ND1 . HIS A 1 468 ? 73.861  -18.502 9.677   1.00 37.99 468 A 1 
ATOM 3736 C CD2 . HIS A 1 468 ? 72.459  -19.383 8.219   1.00 37.63 468 A 1 
ATOM 3737 C CE1 . HIS A 1 468 ? 73.252  -19.549 10.255  1.00 38.27 468 A 1 
ATOM 3738 N NE2 . HIS A 1 468 ? 72.397  -20.122 9.405   1.00 42.05 468 A 1 
ATOM 3739 O OXT . HIS A 1 468 ? 76.133  -15.198 8.318   1.00 39.82 468 A 1 
ATOM 3740 N N   . ILE B 2 1   ? -15.051 14.906  25.637  1.00 32.79 1   B 1 
ATOM 3741 C CA  . ILE B 2 1   ? -15.466 14.035  26.762  1.00 34.89 1   B 1 
ATOM 3742 C C   . ILE B 2 1   ? -16.293 12.866  26.241  1.00 36.99 1   B 1 
ATOM 3743 O O   . ILE B 2 1   ? -15.884 11.739  26.474  1.00 34.87 1   B 1 
ATOM 3744 C CB  . ILE B 2 1   ? -16.157 14.801  27.909  1.00 33.14 1   B 1 
ATOM 3745 C CG1 . ILE B 2 1   ? -15.193 15.878  28.465  1.00 30.74 1   B 1 
ATOM 3746 C CG2 . ILE B 2 1   ? -16.570 13.827  29.029  1.00 32.70 1   B 1 
ATOM 3747 C CD1 . ILE B 2 1   ? -15.789 16.746  29.581  1.00 29.35 1   B 1 
ATOM 3748 N N   . SER B 2 2   ? -17.359 13.103  25.496  1.00 35.67 2   B 1 
ATOM 3749 C CA  . SER B 2 2   ? -18.204 12.040  24.916  1.00 36.43 2   B 1 
ATOM 3750 C C   . SER B 2 2   ? -17.414 11.045  24.059  1.00 38.41 2   B 1 
ATOM 3751 O O   . SER B 2 2   ? -17.474 9.844   24.307  1.00 38.31 2   B 1 
ATOM 3752 C CB  . SER B 2 2   ? -19.329 12.666  24.089  1.00 35.94 2   B 1 
ATOM 3753 O OG  . SER B 2 2   ? -20.225 11.679  23.649  1.00 31.91 2   B 1 
ATOM 3754 N N   . GLU B 2 3   ? -16.587 11.530  23.133  1.00 40.56 3   B 1 
ATOM 3755 C CA  . GLU B 2 3   ? -15.750 10.656  22.293  1.00 42.06 3   B 1 
ATOM 3756 C C   . GLU B 2 3   ? -14.685 9.889   23.093  1.00 42.24 3   B 1 
ATOM 3757 O O   . GLU B 2 3   ? -14.422 8.722   22.823  1.00 40.98 3   B 1 
ATOM 3758 C CB  . GLU B 2 3   ? -15.046 11.489  21.226  1.00 41.40 3   B 1 
ATOM 3759 C CG  . GLU B 2 3   ? -16.013 12.005  20.160  1.00 38.57 3   B 1 
ATOM 3760 C CD  . GLU B 2 3   ? -15.322 12.941  19.166  1.00 36.06 3   B 1 
ATOM 3761 O OE1 . GLU B 2 3   ? -15.792 12.991  18.016  1.00 32.35 3   B 1 
ATOM 3762 O OE2 . GLU B 2 3   ? -14.359 13.619  19.602  1.00 35.92 3   B 1 
ATOM 3763 N N   . MET B 2 4   ? -14.093 10.504  24.117  1.00 41.18 4   B 1 
ATOM 3764 C CA  . MET B 2 4   ? -13.165 9.801   25.011  1.00 42.48 4   B 1 
ATOM 3765 C C   . MET B 2 4   ? -13.871 8.706   25.811  1.00 41.83 4   B 1 
ATOM 3766 O O   . MET B 2 4   ? -13.276 7.662   26.053  1.00 41.14 4   B 1 
ATOM 3767 C CB  . MET B 2 4   ? -12.468 10.767  25.979  1.00 41.94 4   B 1 
ATOM 3768 C CG  . MET B 2 4   ? -11.437 11.648  25.278  1.00 38.18 4   B 1 
ATOM 3769 S SD  . MET B 2 4   ? -10.507 12.740  26.403  1.00 35.58 4   B 1 
ATOM 3770 C CE  . MET B 2 4   ? -9.147  11.644  26.880  1.00 32.95 4   B 1 
ATOM 3771 N N   . LEU B 2 5   ? -15.114 8.932   26.213  1.00 40.30 5   B 1 
ATOM 3772 C CA  . LEU B 2 5   ? -15.915 7.923   26.904  1.00 39.15 5   B 1 
ATOM 3773 C C   . LEU B 2 5   ? -16.221 6.741   25.986  1.00 39.44 5   B 1 
ATOM 3774 O O   . LEU B 2 5   ? -16.061 5.609   26.422  1.00 38.20 5   B 1 
ATOM 3775 C CB  . LEU B 2 5   ? -17.202 8.555   27.460  1.00 37.49 5   B 1 
ATOM 3776 C CG  . LEU B 2 5   ? -16.976 9.313   28.779  1.00 33.74 5   B 1 
ATOM 3777 C CD1 . LEU B 2 5   ? -18.122 10.293  29.035  1.00 31.31 5   B 1 
ATOM 3778 C CD2 . LEU B 2 5   ? -16.905 8.359   29.969  1.00 34.87 5   B 1 
ATOM 3779 N N   . ASN B 2 6   ? -16.538 6.986   24.726  1.00 43.24 6   B 1 
ATOM 3780 C CA  . ASN B 2 6   ? -16.819 5.912   23.770  1.00 43.58 6   B 1 
ATOM 3781 C C   . ASN B 2 6   ? -15.607 4.999   23.532  1.00 44.14 6   B 1 
ATOM 3782 O O   . ASN B 2 6   ? -15.765 3.788   23.463  1.00 42.59 6   B 1 
ATOM 3783 C CB  . ASN B 2 6   ? -17.331 6.515   22.455  1.00 42.59 6   B 1 
ATOM 3784 C CG  . ASN B 2 6   ? -18.762 7.022   22.543  1.00 38.53 6   B 1 
ATOM 3785 O OD1 . ASN B 2 6   ? -19.457 6.889   23.529  1.00 36.34 6   B 1 
ATOM 3786 N ND2 . ASN B 2 6   ? -19.249 7.623   21.480  1.00 36.80 6   B 1 
ATOM 3787 N N   . HIS B 2 7   ? -14.392 5.555   23.480  1.00 43.81 7   B 1 
ATOM 3788 C CA  . HIS B 2 7   ? -13.177 4.737   23.363  1.00 44.33 7   B 1 
ATOM 3789 C C   . HIS B 2 7   ? -12.751 4.060   24.671  1.00 44.53 7   B 1 
ATOM 3790 O O   . HIS B 2 7   ? -12.035 3.066   24.632  1.00 42.56 7   B 1 
ATOM 3791 C CB  . HIS B 2 7   ? -12.031 5.585   22.805  1.00 42.13 7   B 1 
ATOM 3792 C CG  . HIS B 2 7   ? -12.107 5.759   21.318  1.00 39.55 7   B 1 
ATOM 3793 N ND1 . HIS B 2 7   ? -12.130 4.746   20.385  1.00 37.44 7   B 1 
ATOM 3794 C CD2 . HIS B 2 7   ? -12.149 6.940   20.617  1.00 36.23 7   B 1 
ATOM 3795 C CE1 . HIS B 2 7   ? -12.189 5.301   19.164  1.00 33.97 7   B 1 
ATOM 3796 N NE2 . HIS B 2 7   ? -12.197 6.633   19.265  1.00 33.38 7   B 1 
ATOM 3797 N N   . SER B 2 8   ? -13.138 4.600   25.813  1.00 43.15 8   B 1 
ATOM 3798 C CA  . SER B 2 8   ? -12.796 4.043   27.125  1.00 43.03 8   B 1 
ATOM 3799 C C   . SER B 2 8   ? -13.803 3.018   27.636  1.00 43.86 8   B 1 
ATOM 3800 O O   . SER B 2 8   ? -13.540 2.366   28.642  1.00 41.27 8   B 1 
ATOM 3801 C CB  . SER B 2 8   ? -12.611 5.159   28.156  1.00 39.32 8   B 1 
ATOM 3802 O OG  . SER B 2 8   ? -13.815 5.866   28.387  1.00 35.54 8   B 1 
ATOM 3803 N N   . THR B 2 9   ? -14.945 2.903   26.979  1.00 43.07 9   B 1 
ATOM 3804 C CA  . THR B 2 9   ? -15.905 1.855   27.322  1.00 43.40 9   B 1 
ATOM 3805 C C   . THR B 2 9   ? -15.350 0.552   26.761  1.00 44.66 9   B 1 
ATOM 3806 O O   . THR B 2 9   ? -15.262 0.431   25.540  1.00 42.30 9   B 1 
ATOM 3807 C CB  . THR B 2 9   ? -17.312 2.137   26.770  1.00 40.37 9   B 1 
ATOM 3808 O OG1 . THR B 2 9   ? -17.662 3.490   26.943  1.00 36.38 9   B 1 
ATOM 3809 C CG2 . THR B 2 9   ? -18.362 1.328   27.520  1.00 36.06 9   B 1 
ATOM 3810 N N   . PRO B 2 10  ? -14.907 -0.392  27.602  1.00 42.94 10  B 1 
ATOM 3811 C CA  . PRO B 2 10  ? -14.438 -1.674  27.103  1.00 43.40 10  B 1 
ATOM 3812 C C   . PRO B 2 10  ? -15.586 -2.296  26.314  1.00 44.59 10  B 1 
ATOM 3813 O O   . PRO B 2 10  ? -16.669 -2.518  26.852  1.00 43.55 10  B 1 
ATOM 3814 C CB  . PRO B 2 10  ? -14.019 -2.479  28.338  1.00 40.84 10  B 1 
ATOM 3815 C CG  . PRO B 2 10  ? -14.798 -1.833  29.483  1.00 40.33 10  B 1 
ATOM 3816 C CD  . PRO B 2 10  ? -14.946 -0.378  29.050  1.00 42.72 10  B 1 
ATOM 3817 N N   . SER B 2 11  ? -15.346 -2.507  25.032  1.00 46.97 11  B 1 
ATOM 3818 C CA  . SER B 2 11  ? -16.329 -3.105  24.136  1.00 46.74 11  B 1 
ATOM 3819 C C   . SER B 2 11  ? -16.541 -4.551  24.571  1.00 48.68 11  B 1 
ATOM 3820 O O   . SER B 2 11  ? -15.774 -5.439  24.216  1.00 46.49 11  B 1 
ATOM 3821 C CB  . SER B 2 11  ? -15.863 -2.961  22.683  1.00 42.90 11  B 1 
ATOM 3822 O OG  . SER B 2 11  ? -16.370 -3.975  21.848  1.00 39.16 11  B 1 
ATOM 3823 N N   . ARG B 2 12  ? -17.578 -4.762  25.363  1.00 48.42 12  B 1 
ATOM 3824 C CA  . ARG B 2 12  ? -18.023 -6.098  25.774  1.00 49.37 12  B 1 
ATOM 3825 C C   . ARG B 2 12  ? -18.737 -6.833  24.648  1.00 50.96 12  B 1 
ATOM 3826 O O   . ARG B 2 12  ? -19.152 -7.965  24.833  1.00 47.57 12  B 1 
ATOM 3827 C CB  . ARG B 2 12  ? -18.914 -6.005  27.017  1.00 45.70 12  B 1 
ATOM 3828 C CG  . ARG B 2 12  ? -18.131 -5.535  28.245  1.00 41.91 12  B 1 
ATOM 3829 C CD  . ARG B 2 12  ? -19.042 -5.618  29.467  1.00 39.21 12  B 1 
ATOM 3830 N NE  . ARG B 2 12  ? -18.327 -5.227  30.690  1.00 35.43 12  B 1 
ATOM 3831 C CZ  . ARG B 2 12  ? -18.827 -5.233  31.914  1.00 31.98 12  B 1 
ATOM 3832 N NH1 . ARG B 2 12  ? -20.063 -5.591  32.137  1.00 30.60 12  B 1 
ATOM 3833 N NH2 . ARG B 2 12  ? -18.086 -4.881  32.925  1.00 28.80 12  B 1 
ATOM 3834 N N   . ASP B 2 13  ? -18.846 -6.210  23.477  1.00 53.96 13  B 1 
ATOM 3835 C CA  . ASP B 2 13  ? -19.628 -6.728  22.350  1.00 54.38 13  B 1 
ATOM 3836 C C   . ASP B 2 13  ? -19.166 -8.117  21.884  1.00 55.73 13  B 1 
ATOM 3837 O O   . ASP B 2 13  ? -19.923 -8.848  21.244  1.00 52.65 13  B 1 
ATOM 3838 C CB  . ASP B 2 13  ? -19.526 -5.756  21.165  1.00 51.40 13  B 1 
ATOM 3839 C CG  . ASP B 2 13  ? -20.076 -4.352  21.434  1.00 48.23 13  B 1 
ATOM 3840 O OD1 . ASP B 2 13  ? -20.912 -4.207  22.350  1.00 44.96 13  B 1 
ATOM 3841 O OD2 . ASP B 2 13  ? -19.627 -3.432  20.716  1.00 45.59 13  B 1 
ATOM 3842 N N   . PHE B 2 14  ? -17.922 -8.484  22.192  1.00 54.18 14  B 1 
ATOM 3843 C CA  . PHE B 2 14  ? -17.328 -9.757  21.793  1.00 53.46 14  B 1 
ATOM 3844 C C   . PHE B 2 14  ? -17.126 -10.738 22.951  1.00 54.80 14  B 1 
ATOM 3845 O O   . PHE B 2 14  ? -16.825 -11.899 22.687  1.00 50.76 14  B 1 
ATOM 3846 C CB  . PHE B 2 14  ? -16.024 -9.489  21.033  1.00 49.85 14  B 1 
ATOM 3847 C CG  . PHE B 2 14  ? -16.227 -8.641  19.796  1.00 49.67 14  B 1 
ATOM 3848 C CD1 . PHE B 2 14  ? -16.743 -9.215  18.621  1.00 46.72 14  B 1 
ATOM 3849 C CD2 . PHE B 2 14  ? -15.980 -7.258  19.837  1.00 46.95 14  B 1 
ATOM 3850 C CE1 . PHE B 2 14  ? -17.028 -8.415  17.505  1.00 43.14 14  B 1 
ATOM 3851 C CE2 . PHE B 2 14  ? -16.270 -6.451  18.723  1.00 44.01 14  B 1 
ATOM 3852 C CZ  . PHE B 2 14  ? -16.805 -7.033  17.561  1.00 45.15 14  B 1 
ATOM 3853 N N   . ASP B 2 15  ? -17.308 -10.321 24.200  1.00 50.63 15  B 1 
ATOM 3854 C CA  . ASP B 2 15  ? -17.096 -11.191 25.367  1.00 49.82 15  B 1 
ATOM 3855 C C   . ASP B 2 15  ? -18.145 -12.311 25.443  1.00 51.54 15  B 1 
ATOM 3856 O O   . ASP B 2 15  ? -17.853 -13.424 25.880  1.00 48.40 15  B 1 
ATOM 3857 C CB  . ASP B 2 15  ? -17.117 -10.356 26.661  1.00 45.15 15  B 1 
ATOM 3858 C CG  . ASP B 2 15  ? -15.918 -9.411  26.825  1.00 41.50 15  B 1 
ATOM 3859 O OD1 . ASP B 2 15  ? -14.893 -9.620  26.141  1.00 38.18 15  B 1 
ATOM 3860 O OD2 . ASP B 2 15  ? -16.028 -8.496  27.675  1.00 37.97 15  B 1 
ATOM 3861 N N   . ASP B 2 16  ? -19.342 -12.027 24.942  1.00 59.56 16  B 1 
ATOM 3862 C CA  . ASP B 2 16  ? -20.459 -12.977 24.932  1.00 59.71 16  B 1 
ATOM 3863 C C   . ASP B 2 16  ? -20.476 -13.896 23.698  1.00 63.43 16  B 1 
ATOM 3864 O O   . ASP B 2 16  ? -21.397 -14.702 23.515  1.00 58.61 16  B 1 
ATOM 3865 C CB  . ASP B 2 16  ? -21.779 -12.208 25.084  1.00 52.11 16  B 1 
ATOM 3866 C CG  . ASP B 2 16  ? -21.959 -11.553 26.459  1.00 46.35 16  B 1 
ATOM 3867 O OD1 . ASP B 2 16  ? -21.420 -12.090 27.454  1.00 41.04 16  B 1 
ATOM 3868 O OD2 . ASP B 2 16  ? -22.716 -10.560 26.519  1.00 40.30 16  B 1 
ATOM 3869 N N   . LEU B 2 17  ? -19.461 -13.792 22.821  1.00 72.02 17  B 1 
ATOM 3870 C CA  . LEU B 2 17  ? -19.377 -14.649 21.647  1.00 73.63 17  B 1 
ATOM 3871 C C   . LEU B 2 17  ? -18.934 -16.059 22.032  1.00 77.00 17  B 1 
ATOM 3872 O O   . LEU B 2 17  ? -17.858 -16.291 22.578  1.00 74.70 17  B 1 
ATOM 3873 C CB  . LEU B 2 17  ? -18.471 -14.041 20.573  1.00 68.46 17  B 1 
ATOM 3874 C CG  . LEU B 2 17  ? -19.108 -12.847 19.837  1.00 64.40 17  B 1 
ATOM 3875 C CD1 . LEU B 2 17  ? -18.048 -12.176 18.969  1.00 59.73 17  B 1 
ATOM 3876 C CD2 . LEU B 2 17  ? -20.248 -13.272 18.910  1.00 59.52 17  B 1 
ATOM 3877 N N   . ILE B 2 18  ? -19.750 -17.007 21.650  1.00 77.22 18  B 1 
ATOM 3878 C CA  . ILE B 2 18  ? -19.538 -18.430 21.908  1.00 78.52 18  B 1 
ATOM 3879 C C   . ILE B 2 18  ? -18.247 -18.898 21.229  1.00 80.04 18  B 1 
ATOM 3880 O O   . ILE B 2 18  ? -18.034 -18.650 20.045  1.00 76.76 18  B 1 
ATOM 3881 C CB  . ILE B 2 18  ? -20.768 -19.234 21.429  1.00 76.16 18  B 1 
ATOM 3882 C CG1 . ILE B 2 18  ? -22.024 -18.815 22.236  1.00 73.93 18  B 1 
ATOM 3883 C CG2 . ILE B 2 18  ? -20.535 -20.751 21.569  1.00 72.96 18  B 1 
ATOM 3884 C CD1 . ILE B 2 18  ? -23.321 -19.101 21.495  1.00 66.07 18  B 1 
ATOM 3885 N N   . GLY B 2 19  ? -17.396 -19.578 21.997  1.00 80.72 19  B 1 
ATOM 3886 C CA  . GLY B 2 19  ? -16.098 -20.089 21.545  1.00 81.42 19  B 1 
ATOM 3887 C C   . GLY B 2 19  ? -14.993 -19.030 21.430  1.00 84.45 19  B 1 
ATOM 3888 O O   . GLY B 2 19  ? -13.833 -19.376 21.214  1.00 81.91 19  B 1 
ATOM 3889 N N   . MET B 2 20  ? -15.298 -17.738 21.606  1.00 84.26 20  B 1 
ATOM 3890 C CA  . MET B 2 20  ? -14.302 -16.676 21.420  1.00 86.22 20  B 1 
ATOM 3891 C C   . MET B 2 20  ? -13.168 -16.733 22.449  1.00 87.59 20  B 1 
ATOM 3892 O O   . MET B 2 20  ? -12.012 -16.537 22.088  1.00 86.20 20  B 1 
ATOM 3893 C CB  . MET B 2 20  ? -14.985 -15.305 21.440  1.00 84.85 20  B 1 
ATOM 3894 C CG  . MET B 2 20  ? -14.068 -14.202 20.902  1.00 79.70 20  B 1 
ATOM 3895 S SD  . MET B 2 20  ? -13.464 -14.456 19.195  1.00 79.61 20  B 1 
ATOM 3896 C CE  . MET B 2 20  ? -15.012 -14.343 18.272  1.00 70.53 20  B 1 
ATOM 3897 N N   . GLY B 2 21  ? -13.465 -17.047 23.694  1.00 85.67 21  B 1 
ATOM 3898 C CA  . GLY B 2 21  ? -12.448 -17.184 24.746  1.00 85.86 21  B 1 
ATOM 3899 C C   . GLY B 2 21  ? -11.380 -18.223 24.402  1.00 87.83 21  B 1 
ATOM 3900 O O   . GLY B 2 21  ? -10.189 -17.975 24.590  1.00 86.49 21  B 1 
ATOM 3901 N N   . ASP B 2 22  ? -11.792 -19.323 23.801  1.00 87.73 22  B 1 
ATOM 3902 C CA  . ASP B 2 22  ? -10.901 -20.408 23.389  1.00 88.10 22  B 1 
ATOM 3903 C C   . ASP B 2 22  ? -9.999  -19.990 22.211  1.00 89.68 22  B 1 
ATOM 3904 O O   . ASP B 2 22  ? -8.804  -20.280 22.184  1.00 88.45 22  B 1 
ATOM 3905 C CB  . ASP B 2 22  ? -11.760 -21.634 23.035  1.00 85.91 22  B 1 
ATOM 3906 C CG  . ASP B 2 22  ? -11.166 -22.925 23.586  1.00 78.09 22  B 1 
ATOM 3907 O OD1 . ASP B 2 22  ? -10.890 -22.951 24.804  1.00 69.93 22  B 1 
ATOM 3908 O OD2 . ASP B 2 22  ? -10.976 -23.861 22.771  1.00 69.15 22  B 1 
ATOM 3909 N N   . HIS B 2 23  ? -10.545 -19.233 21.254  1.00 89.28 23  B 1 
ATOM 3910 C CA  . HIS B 2 23  ? -9.763  -18.631 20.172  1.00 89.92 23  B 1 
ATOM 3911 C C   . HIS B 2 23  ? -8.744  -17.612 20.700  1.00 91.16 23  B 1 
ATOM 3912 O O   . HIS B 2 23  ? -7.589  -17.633 20.269  1.00 90.37 23  B 1 
ATOM 3913 C CB  . HIS B 2 23  ? -10.695 -17.977 19.144  1.00 89.35 23  B 1 
ATOM 3914 C CG  . HIS B 2 23  ? -11.512 -18.954 18.344  1.00 89.54 23  B 1 
ATOM 3915 N ND1 . HIS B 2 23  ? -11.025 -20.022 17.618  1.00 81.59 23  B 1 
ATOM 3916 C CD2 . HIS B 2 23  ? -12.872 -18.940 18.161  1.00 81.16 23  B 1 
ATOM 3917 C CE1 . HIS B 2 23  ? -12.061 -20.635 17.025  1.00 83.36 23  B 1 
ATOM 3918 N NE2 . HIS B 2 23  ? -13.204 -20.000 17.325  1.00 84.01 23  B 1 
ATOM 3919 N N   . MET B 2 24  ? -9.132  -16.761 21.647  1.00 89.73 24  B 1 
ATOM 3920 C CA  . MET B 2 24  ? -8.224  -15.783 22.249  1.00 89.71 24  B 1 
ATOM 3921 C C   . MET B 2 24  ? -7.065  -16.463 22.990  1.00 90.49 24  B 1 
ATOM 3922 O O   . MET B 2 24  ? -5.912  -16.067 22.808  1.00 89.51 24  B 1 
ATOM 3923 C CB  . MET B 2 24  ? -8.977  -14.851 23.206  1.00 88.94 24  B 1 
ATOM 3924 C CG  . MET B 2 24  ? -10.005 -13.922 22.545  1.00 85.69 24  B 1 
ATOM 3925 S SD  . MET B 2 24  ? -9.399  -12.855 21.202  1.00 82.94 24  B 1 
ATOM 3926 C CE  . MET B 2 24  ? -9.958  -13.806 19.774  1.00 70.76 24  B 1 
ATOM 3927 N N   . GLU B 2 25  ? -7.338  -17.506 23.771  1.00 89.85 25  B 1 
ATOM 3928 C CA  . GLU B 2 25  ? -6.296  -18.266 24.477  1.00 89.92 25  B 1 
ATOM 3929 C C   . GLU B 2 25  ? -5.336  -18.975 23.511  1.00 90.43 25  B 1 
ATOM 3930 O O   . GLU B 2 25  ? -4.119  -18.894 23.679  1.00 89.55 25  B 1 
ATOM 3931 C CB  . GLU B 2 25  ? -6.931  -19.276 25.450  1.00 89.28 25  B 1 
ATOM 3932 C CG  . GLU B 2 25  ? -7.320  -18.648 26.803  1.00 78.88 25  B 1 
ATOM 3933 C CD  . GLU B 2 25  ? -6.116  -18.047 27.560  1.00 72.63 25  B 1 
ATOM 3934 O OE1 . GLU B 2 25  ? -6.275  -16.983 28.207  1.00 63.71 25  B 1 
ATOM 3935 O OE2 . GLU B 2 25  ? -4.994  -18.577 27.457  1.00 65.54 25  B 1 
ATOM 3936 N N   . LYS B 2 26  ? -5.846  -19.594 22.445  1.00 91.02 26  B 1 
ATOM 3937 C CA  . LYS B 2 26  ? -5.008  -20.233 21.414  1.00 90.63 26  B 1 
ATOM 3938 C C   . LYS B 2 26  ? -4.154  -19.225 20.638  1.00 91.37 26  B 1 
ATOM 3939 O O   . LYS B 2 26  ? -3.040  -19.552 20.234  1.00 90.20 26  B 1 
ATOM 3940 C CB  . LYS B 2 26  ? -5.898  -21.037 20.456  1.00 89.72 26  B 1 
ATOM 3941 C CG  . LYS B 2 26  ? -6.434  -22.323 21.112  1.00 86.99 26  B 1 
ATOM 3942 C CD  . LYS B 2 26  ? -7.510  -22.977 20.237  1.00 81.47 26  B 1 
ATOM 3943 C CE  . LYS B 2 26  ? -8.079  -24.199 20.963  1.00 74.28 26  B 1 
ATOM 3944 N NZ  . LYS B 2 26  ? -9.415  -24.597 20.460  1.00 66.13 26  B 1 
ATOM 3945 N N   . MET B 2 27  ? -4.641  -18.012 20.440  1.00 91.24 27  B 1 
ATOM 3946 C CA  . MET B 2 27  ? -3.905  -16.960 19.732  1.00 91.58 27  B 1 
ATOM 3947 C C   . MET B 2 27  ? -2.896  -16.203 20.602  1.00 91.97 27  B 1 
ATOM 3948 O O   . MET B 2 27  ? -1.952  -15.637 20.048  1.00 90.23 27  B 1 
ATOM 3949 C CB  . MET B 2 27  ? -4.878  -15.991 19.062  1.00 90.70 27  B 1 
ATOM 3950 C CG  . MET B 2 27  ? -5.532  -16.637 17.839  1.00 85.64 27  B 1 
ATOM 3951 S SD  . MET B 2 27  ? -6.187  -15.467 16.627  1.00 82.95 27  B 1 
ATOM 3952 C CE  . MET B 2 27  ? -4.648  -14.791 15.967  1.00 71.34 27  B 1 
ATOM 3953 N N   . LYS B 2 28  ? -3.035  -16.209 21.925  1.00 91.30 28  B 1 
ATOM 3954 C CA  . LYS B 2 28  ? -2.089  -15.559 22.851  1.00 90.50 28  B 1 
ATOM 3955 C C   . LYS B 2 28  ? -0.618  -15.879 22.561  1.00 90.57 28  B 1 
ATOM 3956 O O   . LYS B 2 28  ? 0.156   -14.937 22.402  1.00 88.80 28  B 1 
ATOM 3957 C CB  . LYS B 2 28  ? -2.426  -15.922 24.304  1.00 88.78 28  B 1 
ATOM 3958 C CG  . LYS B 2 28  ? -3.161  -14.808 25.048  1.00 78.20 28  B 1 
ATOM 3959 C CD  . LYS B 2 28  ? -3.477  -15.304 26.459  1.00 74.57 28  B 1 
ATOM 3960 C CE  . LYS B 2 28  ? -4.256  -14.283 27.280  1.00 63.15 28  B 1 
ATOM 3961 N NZ  . LYS B 2 28  ? -4.740  -14.910 28.533  1.00 55.38 28  B 1 
ATOM 3962 N N   . PRO B 2 29  ? -0.202  -17.161 22.444  1.00 91.27 29  B 1 
ATOM 3963 C CA  . PRO B 2 29  ? 1.200   -17.493 22.182  1.00 90.41 29  B 1 
ATOM 3964 C C   . PRO B 2 29  ? 1.665   -17.074 20.780  1.00 90.60 29  B 1 
ATOM 3965 O O   . PRO B 2 29  ? 2.849   -16.820 20.587  1.00 87.84 29  B 1 
ATOM 3966 C CB  . PRO B 2 29  ? 1.297   -19.012 22.387  1.00 89.45 29  B 1 
ATOM 3967 C CG  . PRO B 2 29  ? -0.119  -19.510 22.104  1.00 87.66 29  B 1 
ATOM 3968 C CD  . PRO B 2 29  ? -0.974  -18.378 22.652  1.00 90.96 29  B 1 
ATOM 3969 N N   . LEU B 2 30  ? 0.761   -16.976 19.809  1.00 91.34 30  B 1 
ATOM 3970 C CA  . LEU B 2 30  ? 1.086   -16.502 18.460  1.00 90.78 30  B 1 
ATOM 3971 C C   . LEU B 2 30  ? 1.275   -14.983 18.426  1.00 91.25 30  B 1 
ATOM 3972 O O   . LEU B 2 30  ? 2.189   -14.487 17.772  1.00 88.37 30  B 1 
ATOM 3973 C CB  . LEU B 2 30  ? -0.030  -16.924 17.485  1.00 89.38 30  B 1 
ATOM 3974 C CG  . LEU B 2 30  ? -0.138  -18.439 17.233  1.00 86.83 30  B 1 
ATOM 3975 C CD1 . LEU B 2 30  ? -1.429  -18.739 16.476  1.00 79.98 30  B 1 
ATOM 3976 C CD2 . LEU B 2 30  ? 1.031   -18.951 16.393  1.00 79.03 30  B 1 
ATOM 3977 N N   . LEU B 2 31  ? 0.425   -14.249 19.138  1.00 91.11 31  B 1 
ATOM 3978 C CA  . LEU B 2 31  ? 0.494   -12.788 19.230  1.00 89.82 31  B 1 
ATOM 3979 C C   . LEU B 2 31  ? 1.743   -12.325 19.970  1.00 89.63 31  B 1 
ATOM 3980 O O   . LEU B 2 31  ? 2.395   -11.389 19.517  1.00 85.68 31  B 1 
ATOM 3981 C CB  . LEU B 2 31  ? -0.771  -12.257 19.930  1.00 88.55 31  B 1 
ATOM 3982 C CG  . LEU B 2 31  ? -1.957  -12.078 18.972  1.00 84.29 31  B 1 
ATOM 3983 C CD1 . LEU B 2 31  ? -3.254  -12.007 19.762  1.00 79.73 31  B 1 
ATOM 3984 C CD2 . LEU B 2 31  ? -1.824  -10.791 18.157  1.00 79.06 31  B 1 
ATOM 3985 N N   . ASP B 2 32  ? 2.062   -12.961 21.082  1.00 89.78 32  B 1 
ATOM 3986 C CA  . ASP B 2 32  ? 3.230   -12.659 21.916  1.00 89.51 32  B 1 
ATOM 3987 C C   . ASP B 2 32  ? 3.448   -11.142 22.091  1.00 89.94 32  B 1 
ATOM 3988 O O   . ASP B 2 32  ? 4.458   -10.564 21.695  1.00 85.94 32  B 1 
ATOM 3989 C CB  . ASP B 2 32  ? 4.422   -13.432 21.338  1.00 86.65 32  B 1 
ATOM 3990 C CG  . ASP B 2 32  ? 5.675   -13.358 22.209  1.00 83.69 32  B 1 
ATOM 3991 O OD1 . ASP B 2 32  ? 5.538   -13.104 23.422  1.00 77.46 32  B 1 
ATOM 3992 O OD2 . ASP B 2 32  ? 6.755   -13.582 21.619  1.00 77.50 32  B 1 
ATOM 3993 N N   . ILE B 2 33  ? 2.418   -10.471 22.607  1.00 88.03 33  B 1 
ATOM 3994 C CA  . ILE B 2 33  ? 2.322   -8.999  22.631  1.00 87.58 33  B 1 
ATOM 3995 C C   . ILE B 2 33  ? 3.441   -8.343  23.441  1.00 87.90 33  B 1 
ATOM 3996 O O   . ILE B 2 33  ? 3.809   -7.207  23.154  1.00 84.15 33  B 1 
ATOM 3997 C CB  . ILE B 2 33  ? 0.918   -8.584  23.130  1.00 84.27 33  B 1 
ATOM 3998 C CG1 . ILE B 2 33  ? -0.093  -8.894  22.012  1.00 75.02 33  B 1 
ATOM 3999 C CG2 . ILE B 2 33  ? 0.825   -7.098  23.532  1.00 71.48 33  B 1 
ATOM 4000 C CD1 . ILE B 2 33  ? -1.542  -8.622  22.379  1.00 66.26 33  B 1 
ATOM 4001 N N   . ASP B 2 34  ? 3.998   -9.066  24.409  1.00 87.83 34  B 1 
ATOM 4002 C CA  . ASP B 2 34  ? 5.062   -8.573  25.278  1.00 87.44 34  B 1 
ATOM 4003 C C   . ASP B 2 34  ? 6.427   -8.534  24.569  1.00 88.57 34  B 1 
ATOM 4004 O O   . ASP B 2 34  ? 7.343   -7.860  25.027  1.00 84.87 34  B 1 
ATOM 4005 C CB  . ASP B 2 34  ? 5.103   -9.436  26.550  1.00 84.70 34  B 1 
ATOM 4006 C CG  . ASP B 2 34  ? 3.774   -9.438  27.321  1.00 79.04 34  B 1 
ATOM 4007 O OD1 . ASP B 2 34  ? 3.113   -8.375  27.376  1.00 70.66 34  B 1 
ATOM 4008 O OD2 . ASP B 2 34  ? 3.404   -10.513 27.838  1.00 70.51 34  B 1 
ATOM 4009 N N   . SER B 2 35  ? 6.573   -9.208  23.434  1.00 88.16 35  B 1 
ATOM 4010 C CA  . SER B 2 35  ? 7.782   -9.147  22.610  1.00 88.26 35  B 1 
ATOM 4011 C C   . SER B 2 35  ? 7.861   -7.837  21.825  1.00 88.76 35  B 1 
ATOM 4012 O O   . SER B 2 35  ? 6.916   -7.448  21.134  1.00 86.54 35  B 1 
ATOM 4013 C CB  . SER B 2 35  ? 7.829   -10.337 21.655  1.00 85.63 35  B 1 
ATOM 4014 O OG  . SER B 2 35  ? 8.964   -10.277 20.810  1.00 76.43 35  B 1 
ATOM 4015 N N   . ASP B 2 36  ? 9.040   -7.211  21.847  1.00 88.85 36  B 1 
ATOM 4016 C CA  . ASP B 2 36  ? 9.342   -6.012  21.056  1.00 88.35 36  B 1 
ATOM 4017 C C   . ASP B 2 36  ? 9.621   -6.304  19.573  1.00 88.71 36  B 1 
ATOM 4018 O O   . ASP B 2 36  ? 9.834   -5.386  18.780  1.00 84.14 36  B 1 
ATOM 4019 C CB  . ASP B 2 36  ? 10.519  -5.260  21.693  1.00 85.24 36  B 1 
ATOM 4020 C CG  . ASP B 2 36  ? 10.163  -4.562  23.009  1.00 76.92 36  B 1 
ATOM 4021 O OD1 . ASP B 2 36  ? 8.994   -4.143  23.160  1.00 66.20 36  B 1 
ATOM 4022 O OD2 . ASP B 2 36  ? 11.089  -4.394  23.828  1.00 68.39 36  B 1 
ATOM 4023 N N   . GLU B 2 37  ? 9.626   -7.568  19.168  1.00 88.93 37  B 1 
ATOM 4024 C CA  . GLU B 2 37  ? 9.771   -7.934  17.765  1.00 87.90 37  B 1 
ATOM 4025 C C   . GLU B 2 37  ? 8.486   -7.637  16.993  1.00 88.76 37  B 1 
ATOM 4026 O O   . GLU B 2 37  ? 7.377   -7.856  17.490  1.00 86.93 37  B 1 
ATOM 4027 C CB  . GLU B 2 37  ? 10.179  -9.409  17.667  1.00 84.49 37  B 1 
ATOM 4028 C CG  . GLU B 2 37  ? 10.692  -9.771  16.268  1.00 73.76 37  B 1 
ATOM 4029 C CD  . GLU B 2 37  ? 11.131  -11.237 16.148  1.00 68.03 37  B 1 
ATOM 4030 O OE1 . GLU B 2 37  ? 11.778  -11.554 15.122  1.00 60.81 37  B 1 
ATOM 4031 O OE2 . GLU B 2 37  ? 10.810  -12.037 17.054  1.00 61.45 37  B 1 
ATOM 4032 N N   . MET B 2 38  ? 8.613   -7.160  15.760  1.00 88.21 38  B 1 
ATOM 4033 C CA  . MET B 2 38  ? 7.461   -7.029  14.870  1.00 88.32 38  B 1 
ATOM 4034 C C   . MET B 2 38  ? 7.009   -8.421  14.409  1.00 88.77 38  B 1 
ATOM 4035 O O   . MET B 2 38  ? 7.791   -9.174  13.835  1.00 86.59 38  B 1 
ATOM 4036 C CB  . MET B 2 38  ? 7.817   -6.114  13.689  1.00 85.69 38  B 1 
ATOM 4037 C CG  . MET B 2 38  ? 6.651   -5.974  12.704  1.00 79.48 38  B 1 
ATOM 4038 S SD  . MET B 2 38  ? 7.022   -4.951  11.257  1.00 75.78 38  B 1 
ATOM 4039 C CE  . MET B 2 38  ? 5.914   -5.698  10.051  1.00 66.72 38  B 1 
ATOM 4040 N N   . LYS B 2 39  ? 5.738   -8.758  14.614  1.00 90.74 39  B 1 
ATOM 4041 C CA  . LYS B 2 39  ? 5.180   -10.055 14.211  1.00 91.05 39  B 1 
ATOM 4042 C C   . LYS B 2 39  ? 3.988   -9.895  13.279  1.00 92.22 39  B 1 
ATOM 4043 O O   . LYS B 2 39  ? 3.110   -9.060  13.495  1.00 91.13 39  B 1 
ATOM 4044 C CB  . LYS B 2 39  ? 4.835   -10.923 15.438  1.00 88.89 39  B 1 
ATOM 4045 C CG  . LYS B 2 39  ? 6.098   -11.303 16.241  1.00 81.49 39  B 1 
ATOM 4046 C CD  . LYS B 2 39  ? 5.817   -12.329 17.343  1.00 78.12 39  B 1 
ATOM 4047 C CE  . LYS B 2 39  ? 7.134   -12.647 18.059  1.00 70.37 39  B 1 
ATOM 4048 N NZ  . LYS B 2 39  ? 6.996   -13.688 19.094  1.00 62.86 39  B 1 
ATOM 4049 N N   . THR B 2 40  ? 3.956   -10.753 12.263  1.00 91.53 40  B 1 
ATOM 4050 C CA  . THR B 2 40  ? 2.810   -10.905 11.365  1.00 92.18 40  B 1 
ATOM 4051 C C   . THR B 2 40  ? 2.178   -12.270 11.592  1.00 92.78 40  B 1 
ATOM 4052 O O   . THR B 2 40  ? 2.868   -13.286 11.573  1.00 91.32 40  B 1 
ATOM 4053 C CB  . THR B 2 40  ? 3.202   -10.723 9.896   1.00 91.04 40  B 1 
ATOM 4054 O OG1 . THR B 2 40  ? 3.860   -9.488  9.724   1.00 83.80 40  B 1 
ATOM 4055 C CG2 . THR B 2 40  ? 1.982   -10.691 8.981   1.00 82.42 40  B 1 
ATOM 4056 N N   . ILE B 2 41  ? 0.876   -12.283 11.814  1.00 94.03 41  B 1 
ATOM 4057 C CA  . ILE B 2 41  ? 0.106   -13.476 12.166  1.00 94.39 41  B 1 
ATOM 4058 C C   . ILE B 2 41  ? -1.018  -13.648 11.153  1.00 94.89 41  B 1 
ATOM 4059 O O   . ILE B 2 41  ? -1.756  -12.708 10.863  1.00 93.91 41  B 1 
ATOM 4060 C CB  . ILE B 2 41  ? -0.432  -13.362 13.608  1.00 93.23 41  B 1 
ATOM 4061 C CG1 . ILE B 2 41  ? 0.728   -13.207 14.618  1.00 84.36 41  B 1 
ATOM 4062 C CG2 . ILE B 2 41  ? -1.280  -14.591 13.985  1.00 82.26 41  B 1 
ATOM 4063 C CD1 . ILE B 2 41  ? 0.289   -12.483 15.875  1.00 75.80 41  B 1 
ATOM 4064 N N   . GLY B 2 42  ? -1.149  -14.854 10.621  1.00 94.70 42  B 1 
ATOM 4065 C CA  . GLY B 2 42  ? -2.243  -15.222 9.739   1.00 94.86 42  B 1 
ATOM 4066 C C   . GLY B 2 42  ? -3.379  -15.895 10.501  1.00 95.61 42  B 1 
ATOM 4067 O O   . GLY B 2 42  ? -3.138  -16.810 11.278  1.00 94.37 42  B 1 
ATOM 4068 N N   . ILE B 2 43  ? -4.602  -15.489 10.231  1.00 95.60 43  B 1 
ATOM 4069 C CA  . ILE B 2 43  ? -5.811  -16.220 10.625  1.00 95.56 43  B 1 
ATOM 4070 C C   . ILE B 2 43  ? -6.376  -16.856 9.357   1.00 95.23 43  B 1 
ATOM 4071 O O   . ILE B 2 43  ? -6.921  -16.165 8.492   1.00 93.68 43  B 1 
ATOM 4072 C CB  . ILE B 2 43  ? -6.829  -15.308 11.336  1.00 95.08 43  B 1 
ATOM 4073 C CG1 . ILE B 2 43  ? -6.211  -14.658 12.596  1.00 92.90 43  B 1 
ATOM 4074 C CG2 . ILE B 2 43  ? -8.086  -16.122 11.704  1.00 92.94 43  B 1 
ATOM 4075 C CD1 . ILE B 2 43  ? -7.144  -13.675 13.320  1.00 89.83 43  B 1 
ATOM 4076 N N   . TRP B 2 44  ? -6.216  -18.148 9.231   1.00 95.29 44  B 1 
ATOM 4077 C CA  . TRP B 2 44  ? -6.604  -18.901 8.043   1.00 95.14 44  B 1 
ATOM 4078 C C   . TRP B 2 44  ? -7.794  -19.811 8.325   1.00 94.70 44  B 1 
ATOM 4079 O O   . TRP B 2 44  ? -7.908  -20.400 9.390   1.00 92.11 44  B 1 
ATOM 4080 C CB  . TRP B 2 44  ? -5.405  -19.683 7.513   1.00 93.75 44  B 1 
ATOM 4081 C CG  . TRP B 2 44  ? -5.708  -20.574 6.345   1.00 93.16 44  B 1 
ATOM 4082 C CD1 . TRP B 2 44  ? -6.232  -20.172 5.169   1.00 87.87 44  B 1 
ATOM 4083 C CD2 . TRP B 2 44  ? -5.576  -22.033 6.254   1.00 90.34 44  B 1 
ATOM 4084 N NE1 . TRP B 2 44  ? -6.438  -21.282 4.348   1.00 87.24 44  B 1 
ATOM 4085 C CE2 . TRP B 2 44  ? -6.055  -22.436 4.979   1.00 88.97 44  B 1 
ATOM 4086 C CE3 . TRP B 2 44  ? -5.106  -23.035 7.128   1.00 86.50 44  B 1 
ATOM 4087 C CZ2 . TRP B 2 44  ? -6.085  -23.793 4.584   1.00 86.56 44  B 1 
ATOM 4088 C CZ3 . TRP B 2 44  ? -5.125  -24.387 6.736   1.00 82.42 44  B 1 
ATOM 4089 C CH2 . TRP B 2 44  ? -5.619  -24.759 5.477   1.00 82.93 44  B 1 
ATOM 4090 N N   . GLY B 2 45  ? -8.688  -19.929 7.366   1.00 93.59 45  B 1 
ATOM 4091 C CA  . GLY B 2 45  ? -9.813  -20.850 7.464   1.00 92.88 45  B 1 
ATOM 4092 C C   . GLY B 2 45  ? -10.905 -20.585 6.432   1.00 93.10 45  B 1 
ATOM 4093 O O   . GLY B 2 45  ? -10.851 -19.589 5.695   1.00 91.33 45  B 1 
ATOM 4094 N N   . PRO B 2 46  ? -11.930 -21.439 6.387   1.00 91.83 46  B 1 
ATOM 4095 C CA  . PRO B 2 46  ? -12.999 -21.365 5.395   1.00 90.43 46  B 1 
ATOM 4096 C C   . PRO B 2 46  ? -13.759 -20.027 5.390   1.00 90.27 46  B 1 
ATOM 4097 O O   . PRO B 2 46  ? -13.778 -19.296 6.389   1.00 87.95 46  B 1 
ATOM 4098 C CB  . PRO B 2 46  ? -13.931 -22.543 5.713   1.00 88.31 46  B 1 
ATOM 4099 C CG  . PRO B 2 46  ? -13.044 -23.524 6.474   1.00 85.90 46  B 1 
ATOM 4100 C CD  . PRO B 2 46  ? -12.077 -22.617 7.217   1.00 89.46 46  B 1 
ATOM 4101 N N   . PRO B 2 47  ? -14.433 -19.682 4.277   1.00 88.22 47  B 1 
ATOM 4102 C CA  . PRO B 2 47  ? -15.326 -18.530 4.251   1.00 86.57 47  B 1 
ATOM 4103 C C   . PRO B 2 47  ? -16.473 -18.712 5.255   1.00 87.12 47  B 1 
ATOM 4104 O O   . PRO B 2 47  ? -17.041 -19.795 5.384   1.00 84.19 47  B 1 
ATOM 4105 C CB  . PRO B 2 47  ? -15.827 -18.430 2.803   1.00 84.40 47  B 1 
ATOM 4106 C CG  . PRO B 2 47  ? -15.718 -19.864 2.269   1.00 81.34 47  B 1 
ATOM 4107 C CD  . PRO B 2 47  ? -14.500 -20.408 3.010   1.00 84.90 47  B 1 
ATOM 4108 N N   . GLY B 2 48  ? -16.810 -17.650 5.964   1.00 86.36 48  B 1 
ATOM 4109 C CA  . GLY B 2 48  ? -17.915 -17.658 6.929   1.00 86.13 48  B 1 
ATOM 4110 C C   . GLY B 2 48  ? -17.647 -18.381 8.259   1.00 87.81 48  B 1 
ATOM 4111 O O   . GLY B 2 48  ? -18.560 -18.448 9.086   1.00 85.16 48  B 1 
ATOM 4112 N N   . VAL B 2 49  ? -16.429 -18.871 8.507   1.00 88.75 49  B 1 
ATOM 4113 C CA  . VAL B 2 49  ? -16.075 -19.538 9.783   1.00 88.67 49  B 1 
ATOM 4114 C C   . VAL B 2 49  ? -15.935 -18.561 10.964  1.00 87.56 49  B 1 
ATOM 4115 O O   . VAL B 2 49  ? -15.969 -18.973 12.116  1.00 82.89 49  B 1 
ATOM 4116 C CB  . VAL B 2 49  ? -14.811 -20.399 9.585   1.00 87.86 49  B 1 
ATOM 4117 C CG1 . VAL B 2 49  ? -13.517 -19.582 9.571   1.00 77.02 49  B 1 
ATOM 4118 C CG2 . VAL B 2 49  ? -14.706 -21.503 10.630  1.00 79.47 49  B 1 
ATOM 4119 N N   . GLY B 2 50  ? -15.814 -17.261 10.698  1.00 87.55 50  B 1 
ATOM 4120 C CA  . GLY B 2 50  ? -15.741 -16.233 11.741  1.00 87.61 50  B 1 
ATOM 4121 C C   . GLY B 2 50  ? -14.366 -15.587 11.928  1.00 89.41 50  B 1 
ATOM 4122 O O   . GLY B 2 50  ? -14.159 -14.902 12.930  1.00 87.63 50  B 1 
ATOM 4123 N N   . LYS B 2 51  ? -13.450 -15.730 10.958  1.00 90.00 51  B 1 
ATOM 4124 C CA  . LYS B 2 51  ? -12.104 -15.120 10.978  1.00 91.22 51  B 1 
ATOM 4125 C C   . LYS B 2 51  ? -12.129 -13.621 11.295  1.00 91.60 51  B 1 
ATOM 4126 O O   . LYS B 2 51  ? -11.434 -13.174 12.203  1.00 90.91 51  B 1 
ATOM 4127 C CB  . LYS B 2 51  ? -11.399 -15.324 9.629   1.00 90.12 51  B 1 
ATOM 4128 C CG  . LYS B 2 51  ? -11.250 -16.797 9.223   1.00 89.72 51  B 1 
ATOM 4129 C CD  . LYS B 2 51  ? -10.385 -16.944 7.964   1.00 88.23 51  B 1 
ATOM 4130 C CE  . LYS B 2 51  ? -11.001 -16.332 6.698   1.00 83.82 51  B 1 
ATOM 4131 N NZ  . LYS B 2 51  ? -12.049 -17.203 6.119   1.00 81.25 51  B 1 
ATOM 4132 N N   . THR B 2 52  ? -12.988 -12.868 10.603  1.00 91.02 52  B 1 
ATOM 4133 C CA  . THR B 2 52  ? -13.184 -11.432 10.827  1.00 89.87 52  B 1 
ATOM 4134 C C   . THR B 2 52  ? -13.605 -11.128 12.262  1.00 90.21 52  B 1 
ATOM 4135 O O   . THR B 2 52  ? -13.104 -10.191 12.874  1.00 89.52 52  B 1 
ATOM 4136 C CB  . THR B 2 52  ? -14.269 -10.902 9.881   1.00 87.81 52  B 1 
ATOM 4137 O OG1 . THR B 2 52  ? -13.968 -11.281 8.553   1.00 81.88 52  B 1 
ATOM 4138 C CG2 . THR B 2 52  ? -14.458 -9.394  9.945   1.00 79.58 52  B 1 
ATOM 4139 N N   . THR B 2 53  ? -14.495 -11.932 12.825  1.00 90.54 53  B 1 
ATOM 4140 C CA  . THR B 2 53  ? -14.972 -11.747 14.203  1.00 89.65 53  B 1 
ATOM 4141 C C   . THR B 2 53  ? -13.860 -12.014 15.218  1.00 90.57 53  B 1 
ATOM 4142 O O   . THR B 2 53  ? -13.724 -11.258 16.173  1.00 90.14 53  B 1 
ATOM 4143 C CB  . THR B 2 53  ? -16.178 -12.652 14.498  1.00 87.63 53  B 1 
ATOM 4144 O OG1 . THR B 2 53  ? -17.135 -12.573 13.459  1.00 81.68 53  B 1 
ATOM 4145 C CG2 . THR B 2 53  ? -16.903 -12.233 15.773  1.00 79.04 53  B 1 
ATOM 4146 N N   . ILE B 2 54  ? -13.033 -13.032 14.988  1.00 90.50 54  B 1 
ATOM 4147 C CA  . ILE B 2 54  ? -11.859 -13.334 15.822  1.00 91.40 54  B 1 
ATOM 4148 C C   . ILE B 2 54  ? -10.860 -12.172 15.755  1.00 91.95 54  B 1 
ATOM 4149 O O   . ILE B 2 54  ? -10.438 -11.661 16.792  1.00 91.32 54  B 1 
ATOM 4150 C CB  . ILE B 2 54  ? -11.217 -14.674 15.394  1.00 91.44 54  B 1 
ATOM 4151 C CG1 . ILE B 2 54  ? -12.187 -15.853 15.652  1.00 89.37 54  B 1 
ATOM 4152 C CG2 . ILE B 2 54  ? -9.886  -14.921 16.132  1.00 89.26 54  B 1 
ATOM 4153 C CD1 . ILE B 2 54  ? -11.784 -17.154 14.950  1.00 84.73 54  B 1 
ATOM 4154 N N   . ALA B 2 55  ? -10.543 -11.695 14.553  1.00 92.67 55  B 1 
ATOM 4155 C CA  . ALA B 2 55  ? -9.646  -10.560 14.364  1.00 92.76 55  B 1 
ATOM 4156 C C   . ALA B 2 55  ? -10.176 -9.280  15.028  1.00 92.78 55  B 1 
ATOM 4157 O O   . ALA B 2 55  ? -9.412  -8.550  15.658  1.00 91.98 55  B 1 
ATOM 4158 C CB  . ALA B 2 55  ? -9.432  -10.363 12.864  1.00 92.63 55  B 1 
ATOM 4159 N N   . ARG B 2 56  ? -11.476 -9.029  14.946  1.00 91.88 56  B 1 
ATOM 4160 C CA  . ARG B 2 56  ? -12.113 -7.869  15.584  1.00 90.54 56  B 1 
ATOM 4161 C C   . ARG B 2 56  ? -12.095 -7.969  17.119  1.00 90.26 56  B 1 
ATOM 4162 O O   . ARG B 2 56  ? -11.845 -6.970  17.782  1.00 89.27 56  B 1 
ATOM 4163 C CB  . ARG B 2 56  ? -13.526 -7.686  15.001  1.00 89.10 56  B 1 
ATOM 4164 C CG  . ARG B 2 56  ? -14.045 -6.261  15.231  1.00 79.62 56  B 1 
ATOM 4165 C CD  . ARG B 2 56  ? -15.439 -6.049  14.608  1.00 76.14 56  B 1 
ATOM 4166 N NE  . ARG B 2 56  ? -15.415 -5.773  13.149  1.00 71.16 56  B 1 
ATOM 4167 C CZ  . ARG B 2 56  ? -16.349 -6.109  12.269  1.00 65.04 56  B 1 
ATOM 4168 N NH1 . ARG B 2 56  ? -17.380 -6.833  12.589  1.00 57.23 56  B 1 
ATOM 4169 N NH2 . ARG B 2 56  ? -16.296 -5.707  11.040  1.00 60.89 56  B 1 
ATOM 4170 N N   . SER B 2 57  ? -12.279 -9.162  17.659  1.00 91.48 57  B 1 
ATOM 4171 C CA  . SER B 2 57  ? -12.148 -9.409  19.101  1.00 90.55 57  B 1 
ATOM 4172 C C   . SER B 2 57  ? -10.718 -9.148  19.588  1.00 90.79 57  B 1 
ATOM 4173 O O   . SER B 2 57  ? -10.528 -8.416  20.557  1.00 89.49 57  B 1 
ATOM 4174 C CB  . SER B 2 57  ? -12.573 -10.841 19.425  1.00 89.60 57  B 1 
ATOM 4175 O OG  . SER B 2 57  ? -12.624 -11.042 20.822  1.00 77.53 57  B 1 
ATOM 4176 N N   . LEU B 2 58  ? -9.711  -9.639  18.867  1.00 91.25 58  B 1 
ATOM 4177 C CA  . LEU B 2 58  ? -8.299  -9.359  19.163  1.00 91.22 58  B 1 
ATOM 4178 C C   . LEU B 2 58  ? -7.984  -7.866  19.087  1.00 91.55 58  B 1 
ATOM 4179 O O   . LEU B 2 58  ? -7.302  -7.331  19.958  1.00 90.57 58  B 1 
ATOM 4180 C CB  . LEU B 2 58  ? -7.402  -10.092 18.158  1.00 90.95 58  B 1 
ATOM 4181 C CG  . LEU B 2 58  ? -7.361  -11.616 18.333  1.00 88.49 58  B 1 
ATOM 4182 C CD1 . LEU B 2 58  ? -6.694  -12.213 17.103  1.00 84.97 58  B 1 
ATOM 4183 C CD2 . LEU B 2 58  ? -6.569  -12.023 19.574  1.00 84.99 58  B 1 
ATOM 4184 N N   . TYR B 2 59  ? -8.489  -7.195  18.054  1.00 92.29 59  B 1 
ATOM 4185 C CA  . TYR B 2 59  ? -8.300  -5.764  17.870  1.00 92.16 59  B 1 
ATOM 4186 C C   . TYR B 2 59  ? -8.864  -4.975  19.053  1.00 91.70 59  B 1 
ATOM 4187 O O   . TYR B 2 59  ? -8.146  -4.179  19.649  1.00 90.13 59  B 1 
ATOM 4188 C CB  . TYR B 2 59  ? -8.932  -5.339  16.546  1.00 91.78 59  B 1 
ATOM 4189 C CG  . TYR B 2 59  ? -8.775  -3.862  16.261  1.00 92.16 59  B 1 
ATOM 4190 C CD1 . TYR B 2 59  ? -9.801  -2.952  16.589  1.00 88.95 59  B 1 
ATOM 4191 C CD2 . TYR B 2 59  ? -7.582  -3.388  15.685  1.00 89.15 59  B 1 
ATOM 4192 C CE1 . TYR B 2 59  ? -9.643  -1.583  16.336  1.00 88.61 59  B 1 
ATOM 4193 C CE2 . TYR B 2 59  ? -7.415  -2.017  15.427  1.00 88.20 59  B 1 
ATOM 4194 C CZ  . TYR B 2 59  ? -8.451  -1.119  15.754  1.00 90.43 59  B 1 
ATOM 4195 O OH  . TYR B 2 59  ? -8.292  0.219   15.502  1.00 89.18 59  B 1 
ATOM 4196 N N   . ASN B 2 60  ? -10.088 -5.250  19.454  1.00 91.19 60  B 1 
ATOM 4197 C CA  . ASN B 2 60  ? -10.724 -4.565  20.579  1.00 89.43 60  B 1 
ATOM 4198 C C   . ASN B 2 60  ? -10.031 -4.853  21.916  1.00 88.99 60  B 1 
ATOM 4199 O O   . ASN B 2 60  ? -9.936  -3.974  22.761  1.00 87.37 60  B 1 
ATOM 4200 C CB  . ASN B 2 60  ? -12.206 -4.962  20.630  1.00 87.74 60  B 1 
ATOM 4201 C CG  . ASN B 2 60  ? -13.019 -4.368  19.489  1.00 78.97 60  B 1 
ATOM 4202 O OD1 . ASN B 2 60  ? -12.577 -3.570  18.687  1.00 69.52 60  B 1 
ATOM 4203 N ND2 . ASN B 2 60  ? -14.276 -4.735  19.396  1.00 67.61 60  B 1 
ATOM 4204 N N   . GLN B 2 61  ? -9.497  -6.052  22.095  1.00 89.70 61  B 1 
ATOM 4205 C CA  . GLN B 2 61  ? -8.824  -6.447  23.334  1.00 88.85 61  B 1 
ATOM 4206 C C   . GLN B 2 61  ? -7.414  -5.853  23.480  1.00 89.50 61  B 1 
ATOM 4207 O O   . GLN B 2 61  ? -6.891  -5.758  24.599  1.00 87.51 61  B 1 
ATOM 4208 C CB  . GLN B 2 61  ? -8.790  -7.982  23.382  1.00 86.90 61  B 1 
ATOM 4209 C CG  . GLN B 2 61  ? -8.458  -8.505  24.790  1.00 78.95 61  B 1 
ATOM 4210 C CD  . GLN B 2 61  ? -8.419  -10.030 24.868  1.00 75.82 61  B 1 
ATOM 4211 O OE1 . GLN B 2 61  ? -8.253  -10.741 23.896  1.00 68.73 61  B 1 
ATOM 4212 N NE2 . GLN B 2 61  ? -8.538  -10.596 26.047  1.00 65.77 61  B 1 
ATOM 4213 N N   . HIS B 2 62  ? -6.765  -5.494  22.368  1.00 90.54 62  B 1 
ATOM 4214 C CA  . HIS B 2 62  ? -5.347  -5.142  22.356  1.00 90.85 62  B 1 
ATOM 4215 C C   . HIS B 2 62  ? -5.021  -3.773  21.758  1.00 91.23 62  B 1 
ATOM 4216 O O   . HIS B 2 62  ? -3.893  -3.317  21.948  1.00 88.86 62  B 1 
ATOM 4217 C CB  . HIS B 2 62  ? -4.566  -6.267  21.669  1.00 90.56 62  B 1 
ATOM 4218 C CG  . HIS B 2 62  ? -4.642  -7.583  22.403  1.00 90.71 62  B 1 
ATOM 4219 N ND1 . HIS B 2 62  ? -4.419  -7.778  23.750  1.00 79.31 62  B 1 
ATOM 4220 C CD2 . HIS B 2 62  ? -4.949  -8.815  21.872  1.00 79.59 62  B 1 
ATOM 4221 C CE1 . HIS B 2 62  ? -4.586  -9.086  24.019  1.00 81.76 62  B 1 
ATOM 4222 N NE2 . HIS B 2 62  ? -4.901  -9.752  22.901  1.00 83.56 62  B 1 
ATOM 4223 N N   . SER B 2 63  ? -5.949  -3.111  21.070  1.00 90.72 63  B 1 
ATOM 4224 C CA  . SER B 2 63  ? -5.710  -1.827  20.390  1.00 90.15 63  B 1 
ATOM 4225 C C   . SER B 2 63  ? -5.135  -0.740  21.308  1.00 90.23 63  B 1 
ATOM 4226 O O   . SER B 2 63  ? -4.215  -0.027  20.914  1.00 88.00 63  B 1 
ATOM 4227 C CB  . SER B 2 63  ? -6.999  -1.317  19.742  1.00 88.30 63  B 1 
ATOM 4228 O OG  . SER B 2 63  ? -8.083  -1.331  20.645  1.00 76.97 63  B 1 
ATOM 4229 N N   . ASP B 2 64  ? -5.584  -0.672  22.539  1.00 89.51 64  B 1 
ATOM 4230 C CA  . ASP B 2 64  ? -5.181  0.270   23.578  1.00 88.90 64  B 1 
ATOM 4231 C C   . ASP B 2 64  ? -3.731  0.082   24.063  1.00 89.96 64  B 1 
ATOM 4232 O O   . ASP B 2 64  ? -3.135  1.004   24.634  1.00 87.07 64  B 1 
ATOM 4233 C CB  . ASP B 2 64  ? -6.215  0.207   24.726  1.00 86.20 64  B 1 
ATOM 4234 C CG  . ASP B 2 64  ? -6.670  -1.217  25.131  1.00 77.45 64  B 1 
ATOM 4235 O OD1 . ASP B 2 64  ? -7.097  -1.984  24.236  1.00 65.83 64  B 1 
ATOM 4236 O OD2 . ASP B 2 64  ? -6.621  -1.511  26.346  1.00 68.43 64  B 1 
ATOM 4237 N N   . LYS B 2 65  ? -3.096  -1.054  23.762  1.00 90.37 65  B 1 
ATOM 4238 C CA  . LYS B 2 65  ? -1.673  -1.315  24.044  1.00 90.35 65  B 1 
ATOM 4239 C C   . LYS B 2 65  ? -0.734  -0.764  22.964  1.00 91.21 65  B 1 
ATOM 4240 O O   . LYS B 2 65  ? 0.488   -0.847  23.109  1.00 88.88 65  B 1 
ATOM 4241 C CB  . LYS B 2 65  ? -1.443  -2.824  24.232  1.00 88.83 65  B 1 
ATOM 4242 C CG  . LYS B 2 65  ? -2.333  -3.443  25.323  1.00 85.35 65  B 1 
ATOM 4243 C CD  . LYS B 2 65  ? -2.121  -4.959  25.388  1.00 81.71 65  B 1 
ATOM 4244 C CE  . LYS B 2 65  ? -3.095  -5.577  26.390  1.00 73.74 65  B 1 
ATOM 4245 N NZ  . LYS B 2 65  ? -3.099  -7.060  26.310  1.00 66.05 65  B 1 
ATOM 4246 N N   . PHE B 2 66  ? -1.280  -0.228  21.881  1.00 91.52 66  B 1 
ATOM 4247 C CA  . PHE B 2 66  ? -0.539  0.289   20.734  1.00 91.93 66  B 1 
ATOM 4248 C C   . PHE B 2 66  ? -0.695  1.808   20.626  1.00 91.33 66  B 1 
ATOM 4249 O O   . PHE B 2 66  ? -1.676  2.386   21.085  1.00 87.97 66  B 1 
ATOM 4250 C CB  . PHE B 2 66  ? -0.980  -0.448  19.461  1.00 91.83 66  B 1 
ATOM 4251 C CG  . PHE B 2 66  ? -0.672  -1.936  19.471  1.00 93.16 66  B 1 
ATOM 4252 C CD1 . PHE B 2 66  ? 0.503   -2.429  18.877  1.00 90.29 66  B 1 
ATOM 4253 C CD2 . PHE B 2 66  ? -1.549  -2.836  20.098  1.00 89.99 66  B 1 
ATOM 4254 C CE1 . PHE B 2 66  ? 0.795   -3.798  18.907  1.00 89.23 66  B 1 
ATOM 4255 C CE2 . PHE B 2 66  ? -1.259  -4.213  20.137  1.00 89.50 66  B 1 
ATOM 4256 C CZ  . PHE B 2 66  ? -0.087  -4.693  19.540  1.00 91.74 66  B 1 
ATOM 4257 N N   . GLN B 2 67  ? 0.299   2.467   20.022  1.00 90.55 67  B 1 
ATOM 4258 C CA  . GLN B 2 67  ? 0.244   3.920   19.810  1.00 89.63 67  B 1 
ATOM 4259 C C   . GLN B 2 67  ? -0.794  4.300   18.757  1.00 89.43 67  B 1 
ATOM 4260 O O   . GLN B 2 67  ? -1.444  5.337   18.871  1.00 86.51 67  B 1 
ATOM 4261 C CB  . GLN B 2 67  ? 1.620   4.428   19.363  1.00 87.87 67  B 1 
ATOM 4262 C CG  . GLN B 2 67  ? 2.684   4.303   20.462  1.00 83.47 67  B 1 
ATOM 4263 C CD  . GLN B 2 67  ? 4.069   4.749   19.985  1.00 83.19 67  B 1 
ATOM 4264 O OE1 . GLN B 2 67  ? 4.369   4.838   18.810  1.00 74.33 67  B 1 
ATOM 4265 N NE2 . GLN B 2 67  ? 4.980   5.043   20.884  1.00 72.74 67  B 1 
ATOM 4266 N N   . LEU B 2 68  ? -0.903  3.465   17.733  1.00 91.26 68  B 1 
ATOM 4267 C CA  . LEU B 2 68  ? -1.878  3.583   16.659  1.00 91.63 68  B 1 
ATOM 4268 C C   . LEU B 2 68  ? -2.433  2.193   16.356  1.00 92.27 68  B 1 
ATOM 4269 O O   . LEU B 2 68  ? -1.730  1.190   16.477  1.00 90.79 68  B 1 
ATOM 4270 C CB  . LEU B 2 68  ? -1.223  4.193   15.408  1.00 90.64 68  B 1 
ATOM 4271 C CG  . LEU B 2 68  ? -0.721  5.642   15.554  1.00 89.70 68  B 1 
ATOM 4272 C CD1 . LEU B 2 68  ? 0.074   6.030   14.316  1.00 84.29 68  B 1 
ATOM 4273 C CD2 . LEU B 2 68  ? -1.872  6.639   15.712  1.00 83.65 68  B 1 
ATOM 4274 N N   . SER B 2 69  ? -3.677  2.151   15.925  1.00 92.40 69  B 1 
ATOM 4275 C CA  . SER B 2 69  ? -4.317  0.903   15.526  1.00 92.24 69  B 1 
ATOM 4276 C C   . SER B 2 69  ? -5.269  1.131   14.362  1.00 92.25 69  B 1 
ATOM 4277 O O   . SER B 2 69  ? -5.855  2.205   14.225  1.00 89.92 69  B 1 
ATOM 4278 C CB  . SER B 2 69  ? -5.019  0.246   16.721  1.00 90.49 69  B 1 
ATOM 4279 O OG  . SER B 2 69  ? -6.002  1.094   17.281  1.00 80.99 69  B 1 
ATOM 4280 N N   . VAL B 2 70  ? -5.405  0.128   13.498  1.00 92.66 70  B 1 
ATOM 4281 C CA  . VAL B 2 70  ? -6.325  0.181   12.359  1.00 92.81 70  B 1 
ATOM 4282 C C   . VAL B 2 70  ? -6.885  -1.200  12.052  1.00 93.50 70  B 1 
ATOM 4283 O O   . VAL B 2 70  ? -6.159  -2.194  12.040  1.00 92.94 70  B 1 
ATOM 4284 C CB  . VAL B 2 70  ? -5.654  0.824   11.130  1.00 91.36 70  B 1 
ATOM 4285 C CG1 . VAL B 2 70  ? -4.507  -0.004  10.546  1.00 85.64 70  B 1 
ATOM 4286 C CG2 . VAL B 2 70  ? -6.663  1.114   10.024  1.00 84.81 70  B 1 
ATOM 4287 N N   . PHE B 2 71  ? -8.176  -1.233  11.778  1.00 91.91 71  B 1 
ATOM 4288 C CA  . PHE B 2 71  ? -8.880  -2.414  11.298  1.00 92.10 71  B 1 
ATOM 4289 C C   . PHE B 2 71  ? -9.352  -2.165  9.862   1.00 91.46 71  B 1 
ATOM 4290 O O   . PHE B 2 71  ? -10.292 -1.405  9.629   1.00 89.20 71  B 1 
ATOM 4291 C CB  . PHE B 2 71  ? -10.020 -2.756  12.263  1.00 91.25 71  B 1 
ATOM 4292 C CG  . PHE B 2 71  ? -10.574 -4.152  12.073  1.00 92.19 71  B 1 
ATOM 4293 C CD1 . PHE B 2 71  ? -11.407 -4.454  10.987  1.00 89.14 71  B 1 
ATOM 4294 C CD2 . PHE B 2 71  ? -10.234 -5.171  12.981  1.00 88.52 71  B 1 
ATOM 4295 C CE1 . PHE B 2 71  ? -11.888 -5.762  10.798  1.00 88.01 71  B 1 
ATOM 4296 C CE2 . PHE B 2 71  ? -10.717 -6.478  12.807  1.00 86.88 71  B 1 
ATOM 4297 C CZ  . PHE B 2 71  ? -11.541 -6.777  11.709  1.00 89.70 71  B 1 
ATOM 4298 N N   . MET B 2 72  ? -8.676  -2.780  8.911   1.00 91.12 72  B 1 
ATOM 4299 C CA  . MET B 2 72  ? -8.994  -2.686  7.489   1.00 90.43 72  B 1 
ATOM 4300 C C   . MET B 2 72  ? -10.014 -3.767  7.126   1.00 89.87 72  B 1 
ATOM 4301 O O   . MET B 2 72  ? -9.642  -4.918  6.885   1.00 87.64 72  B 1 
ATOM 4302 C CB  . MET B 2 72  ? -7.707  -2.835  6.671   1.00 89.35 72  B 1 
ATOM 4303 C CG  . MET B 2 72  ? -6.721  -1.684  6.877   1.00 84.92 72  B 1 
ATOM 4304 S SD  . MET B 2 72  ? -7.198  -0.124  6.099   1.00 81.94 72  B 1 
ATOM 4305 C CE  . MET B 2 72  ? -6.931  -0.531  4.358   1.00 71.17 72  B 1 
ATOM 4306 N N   . GLU B 2 73  ? -11.290 -3.420  7.096   1.00 86.27 73  B 1 
ATOM 4307 C CA  . GLU B 2 73  ? -12.368 -4.377  6.852   1.00 82.96 73  B 1 
ATOM 4308 C C   . GLU B 2 73  ? -12.555 -4.705  5.372   1.00 80.58 73  B 1 
ATOM 4309 O O   . GLU B 2 73  ? -12.526 -3.814  4.522   1.00 72.30 73  B 1 
ATOM 4310 C CB  . GLU B 2 73  ? -13.698 -3.887  7.425   1.00 78.97 73  B 1 
ATOM 4311 C CG  . GLU B 2 73  ? -13.642 -3.663  8.932   1.00 70.23 73  B 1 
ATOM 4312 C CD  . GLU B 2 73  ? -15.000 -3.554  9.603   1.00 65.32 73  B 1 
ATOM 4313 O OE1 . GLU B 2 73  ? -15.023 -3.586  10.858  1.00 58.02 73  B 1 
ATOM 4314 O OE2 . GLU B 2 73  ? -16.042 -3.564  8.919   1.00 58.75 73  B 1 
ATOM 4315 N N   . SER B 2 74  ? -12.841 -5.974  5.087   1.00 77.64 74  B 1 
ATOM 4316 C CA  . SER B 2 74  ? -13.323 -6.461  3.788   1.00 75.09 74  B 1 
ATOM 4317 C C   . SER B 2 74  ? -12.549 -5.909  2.592   1.00 76.51 74  B 1 
ATOM 4318 O O   . SER B 2 74  ? -13.129 -5.372  1.644   1.00 71.06 74  B 1 
ATOM 4319 C CB  . SER B 2 74  ? -14.831 -6.201  3.649   1.00 67.98 74  B 1 
ATOM 4320 O OG  . SER B 2 74  ? -15.550 -6.903  4.640   1.00 59.82 74  B 1 
ATOM 4321 N N   . ILE B 2 75  ? -11.227 -6.050  2.614   1.00 73.40 75  B 1 
ATOM 4322 C CA  . ILE B 2 75  ? -10.345 -5.522  1.564   1.00 70.71 75  B 1 
ATOM 4323 C C   . ILE B 2 75  ? -10.735 -6.051  0.183   1.00 69.94 75  B 1 
ATOM 4324 O O   . ILE B 2 75  ? -10.712 -5.297  -0.788  1.00 65.52 75  B 1 
ATOM 4325 C CB  . ILE B 2 75  ? -8.873  -5.807  1.919   1.00 67.63 75  B 1 
ATOM 4326 C CG1 . ILE B 2 75  ? -8.516  -4.976  3.166   1.00 63.33 75  B 1 
ATOM 4327 C CG2 . ILE B 2 75  ? -7.922  -5.455  0.767   1.00 61.31 75  B 1 
ATOM 4328 C CD1 . ILE B 2 75  ? -7.070  -5.094  3.592   1.00 56.98 75  B 1 
ATOM 4329 N N   . LYS B 2 76  ? -11.199 -7.290  0.111   1.00 70.19 76  B 1 
ATOM 4330 C CA  . LYS B 2 76  ? -11.733 -7.929  -1.103  1.00 66.56 76  B 1 
ATOM 4331 C C   . LYS B 2 76  ? -12.716 -7.068  -1.892  1.00 65.54 76  B 1 
ATOM 4332 O O   . LYS B 2 76  ? -12.662 -7.028  -3.113  1.00 60.73 76  B 1 
ATOM 4333 C CB  . LYS B 2 76  ? -12.472 -9.207  -0.692  1.00 61.81 76  B 1 
ATOM 4334 C CG  . LYS B 2 76  ? -11.738 -10.475 -1.097  1.00 57.43 76  B 1 
ATOM 4335 C CD  . LYS B 2 76  ? -12.562 -11.678 -0.671  1.00 54.70 76  B 1 
ATOM 4336 C CE  . LYS B 2 76  ? -11.758 -12.965 -0.781  1.00 49.26 76  B 1 
ATOM 4337 N NZ  . LYS B 2 76  ? -12.361 -14.007 0.072   1.00 45.60 76  B 1 
ATOM 4338 N N   . THR B 2 77  ? -13.672 -6.461  -1.201  1.00 62.84 77  B 1 
ATOM 4339 C CA  . THR B 2 77  ? -14.798 -5.748  -1.815  1.00 59.49 77  B 1 
ATOM 4340 C C   . THR B 2 77  ? -14.587 -4.247  -1.846  1.00 59.29 77  B 1 
ATOM 4341 O O   . THR B 2 77  ? -15.081 -3.567  -2.736  1.00 54.20 77  B 1 
ATOM 4342 C CB  . THR B 2 77  ? -16.106 -6.057  -1.078  1.00 53.55 77  B 1 
ATOM 4343 O OG1 . THR B 2 77  ? -15.957 -5.841  0.309   1.00 48.98 77  B 1 
ATOM 4344 C CG2 . THR B 2 77  ? -16.538 -7.509  -1.262  1.00 47.77 77  B 1 
ATOM 4345 N N   . ALA B 2 78  ? -13.847 -3.724  -0.893  1.00 55.05 78  B 1 
ATOM 4346 C CA  . ALA B 2 78  ? -13.654 -2.288  -0.739  1.00 52.57 78  B 1 
ATOM 4347 C C   . ALA B 2 78  ? -12.758 -1.655  -1.816  1.00 54.09 78  B 1 
ATOM 4348 O O   . ALA B 2 78  ? -12.821 -0.445  -2.023  1.00 50.82 78  B 1 
ATOM 4349 C CB  . ALA B 2 78  ? -13.086 -2.054  0.661   1.00 47.31 78  B 1 
ATOM 4350 N N   . TYR B 2 79  ? -11.922 -2.456  -2.477  1.00 51.72 79  B 1 
ATOM 4351 C CA  . TYR B 2 79  ? -10.910 -2.009  -3.429  1.00 49.48 79  B 1 
ATOM 4352 C C   . TYR B 2 79  ? -11.095 -2.685  -4.785  1.00 50.57 79  B 1 
ATOM 4353 O O   . TYR B 2 79  ? -10.162 -3.241  -5.348  1.00 47.23 79  B 1 
ATOM 4354 C CB  . TYR B 2 79  ? -9.518  -2.235  -2.849  1.00 44.23 79  B 1 
ATOM 4355 C CG  . TYR B 2 79  ? -9.270  -1.527  -1.546  1.00 41.37 79  B 1 
ATOM 4356 C CD1 . TYR B 2 79  ? -8.757  -0.222  -1.525  1.00 38.30 79  B 1 
ATOM 4357 C CD2 . TYR B 2 79  ? -9.499  -2.213  -0.340  1.00 37.65 79  B 1 
ATOM 4358 C CE1 . TYR B 2 79  ? -8.404  0.366   -0.309  1.00 33.70 79  B 1 
ATOM 4359 C CE2 . TYR B 2 79  ? -9.153  -1.629  0.879   1.00 35.10 79  B 1 
ATOM 4360 C CZ  . TYR B 2 79  ? -8.576  -0.354  0.894   1.00 33.71 79  B 1 
ATOM 4361 O OH  . TYR B 2 79  ? -8.140  0.161   2.076   1.00 30.44 79  B 1 
ATOM 4362 N N   . THR B 2 80  ? -12.295 -2.605  -5.336  1.00 50.42 80  B 1 
ATOM 4363 C CA  . THR B 2 80  ? -12.509 -2.865  -6.760  1.00 49.52 80  B 1 
ATOM 4364 C C   . THR B 2 80  ? -11.900 -1.723  -7.572  1.00 50.72 80  B 1 
ATOM 4365 O O   . THR B 2 80  ? -12.591 -0.869  -8.120  1.00 47.61 80  B 1 
ATOM 4366 C CB  . THR B 2 80  ? -13.994 -3.080  -7.096  1.00 44.42 80  B 1 
ATOM 4367 O OG1 . THR B 2 80  ? -14.788 -2.083  -6.489  1.00 40.37 80  B 1 
ATOM 4368 C CG2 . THR B 2 80  ? -14.489 -4.434  -6.599  1.00 38.97 80  B 1 
ATOM 4369 N N   . ILE B 2 81  ? -10.584 -1.688  -7.594  1.00 50.01 81  B 1 
ATOM 4370 C CA  . ILE B 2 81  ? -9.826  -0.858  -8.518  1.00 49.11 81  B 1 
ATOM 4371 C C   . ILE B 2 81  ? -10.064 -1.461  -9.906  1.00 50.90 81  B 1 
ATOM 4372 O O   . ILE B 2 81  ? -10.115 -2.687  -10.034 1.00 47.92 81  B 1 
ATOM 4373 C CB  . ILE B 2 81  ? -8.348  -0.802  -8.084  1.00 43.94 81  B 1 
ATOM 4374 C CG1 . ILE B 2 81  ? -8.257  -0.194  -6.662  1.00 40.33 81  B 1 
ATOM 4375 C CG2 . ILE B 2 81  ? -7.527  0.044   -9.068  1.00 40.27 81  B 1 
ATOM 4376 C CD1 . ILE B 2 81  ? -6.855  -0.165  -6.083  1.00 37.49 81  B 1 
ATOM 4377 N N   . PRO B 2 82  ? -10.272 -0.642  -10.940 1.00 45.87 82  B 1 
ATOM 4378 C CA  . PRO B 2 82  ? -10.501 -1.156  -12.282 1.00 45.28 82  B 1 
ATOM 4379 C C   . PRO B 2 82  ? -9.399  -2.153  -12.663 1.00 47.36 82  B 1 
ATOM 4380 O O   . PRO B 2 82  ? -8.215  -1.867  -12.510 1.00 45.54 82  B 1 
ATOM 4381 C CB  . PRO B 2 82  ? -10.564 0.072   -13.199 1.00 41.00 82  B 1 
ATOM 4382 C CG  . PRO B 2 82  ? -9.986  1.212   -12.369 1.00 40.12 82  B 1 
ATOM 4383 C CD  . PRO B 2 82  ? -10.278 0.805   -10.935 1.00 43.29 82  B 1 
ATOM 4384 N N   . ALA B 2 83  ? -9.801  -3.313  -13.174 1.00 46.80 83  B 1 
ATOM 4385 C CA  . ALA B 2 83  ? -8.947  -4.494  -13.364 1.00 45.73 83  B 1 
ATOM 4386 C C   . ALA B 2 83  ? -7.675  -4.286  -14.214 1.00 47.61 83  B 1 
ATOM 4387 O O   . ALA B 2 83  ? -6.812  -5.157  -14.265 1.00 44.48 83  B 1 
ATOM 4388 C CB  . ALA B 2 83  ? -9.823  -5.582  -13.996 1.00 40.63 83  B 1 
ATOM 4389 N N   . CYS B 2 84  ? -7.571  -3.164  -14.914 1.00 46.81 84  B 1 
ATOM 4390 C CA  . CYS B 2 84  ? -6.427  -2.805  -15.744 1.00 46.49 84  B 1 
ATOM 4391 C C   . CYS B 2 84  ? -5.409  -1.908  -15.028 1.00 50.00 84  B 1 
ATOM 4392 O O   . CYS B 2 84  ? -4.458  -1.473  -15.670 1.00 46.07 84  B 1 
ATOM 4393 C CB  . CYS B 2 84  ? -6.940  -2.140  -17.031 1.00 39.95 84  B 1 
ATOM 4394 S SG  . CYS B 2 84  ? -7.991  -3.276  -17.987 1.00 34.11 84  B 1 
ATOM 4395 N N   . SER B 2 85  ? -5.616  -1.574  -13.761 1.00 53.46 85  B 1 
ATOM 4396 C CA  . SER B 2 85  ? -4.708  -0.703  -13.029 1.00 54.26 85  B 1 
ATOM 4397 C C   . SER B 2 85  ? -3.388  -1.409  -12.726 1.00 58.85 85  B 1 
ATOM 4398 O O   . SER B 2 85  ? -3.342  -2.607  -12.458 1.00 55.61 85  B 1 
ATOM 4399 C CB  . SER B 2 85  ? -5.358  -0.139  -11.762 1.00 48.21 85  B 1 
ATOM 4400 O OG  . SER B 2 85  ? -5.932  -1.152  -10.974 1.00 44.36 85  B 1 
ATOM 4401 N N   . ASP B 2 86  ? -2.314  -0.644  -12.793 1.00 64.77 86  B 1 
ATOM 4402 C CA  . ASP B 2 86  ? -0.983  -1.103  -12.407 1.00 67.79 86  B 1 
ATOM 4403 C C   . ASP B 2 86  ? -0.955  -1.443  -10.907 1.00 71.76 86  B 1 
ATOM 4404 O O   . ASP B 2 86  ? -1.456  -0.672  -10.087 1.00 69.88 86  B 1 
ATOM 4405 C CB  . ASP B 2 86  ? 0.009   0.014   -12.771 1.00 63.47 86  B 1 
ATOM 4406 C CG  . ASP B 2 86  ? 1.461   -0.214  -12.345 1.00 58.93 86  B 1 
ATOM 4407 O OD1 . ASP B 2 86  ? 1.892   -1.372  -12.209 1.00 54.51 86  B 1 
ATOM 4408 O OD2 . ASP B 2 86  ? 2.167   0.806   -12.162 1.00 55.56 86  B 1 
ATOM 4409 N N   . ASP B 2 87  ? -0.297  -2.543  -10.557 1.00 72.56 87  B 1 
ATOM 4410 C CA  . ASP B 2 87  ? -0.094  -2.988  -9.169  1.00 75.06 87  B 1 
ATOM 4411 C C   . ASP B 2 87  ? 0.398   -1.856  -8.255  1.00 79.02 87  B 1 
ATOM 4412 O O   . ASP B 2 87  ? 0.072   -1.794  -7.074  1.00 77.99 87  B 1 
ATOM 4413 C CB  . ASP B 2 87  ? 0.998   -4.077  -9.135  1.00 70.69 87  B 1 
ATOM 4414 C CG  . ASP B 2 87  ? 0.671   -5.424  -9.775  1.00 65.55 87  B 1 
ATOM 4415 O OD1 . ASP B 2 87  ? -0.456  -5.609  -10.260 1.00 59.59 87  B 1 
ATOM 4416 O OD2 . ASP B 2 87  ? 1.609   -6.259  -9.796  1.00 59.79 87  B 1 
ATOM 4417 N N   . TYR B 2 88  ? 1.190   -0.949  -8.804  1.00 77.51 88  B 1 
ATOM 4418 C CA  . TYR B 2 88  ? 1.704   0.189   -8.055  1.00 79.74 88  B 1 
ATOM 4419 C C   . TYR B 2 88  ? 0.593   1.160   -7.640  1.00 80.98 88  B 1 
ATOM 4420 O O   . TYR B 2 88  ? 0.586   1.636   -6.506  1.00 80.69 88  B 1 
ATOM 4421 C CB  . TYR B 2 88  ? 2.761   0.896   -8.897  1.00 78.78 88  B 1 
ATOM 4422 C CG  . TYR B 2 88  ? 3.411   2.035   -8.159  1.00 79.94 88  B 1 
ATOM 4423 C CD1 . TYR B 2 88  ? 2.882   3.334   -8.248  1.00 77.22 88  B 1 
ATOM 4424 C CD2 . TYR B 2 88  ? 4.518   1.787   -7.324  1.00 77.45 88  B 1 
ATOM 4425 C CE1 . TYR B 2 88  ? 3.434   4.373   -7.498  1.00 76.26 88  B 1 
ATOM 4426 C CE2 . TYR B 2 88  ? 5.076   2.825   -6.570  1.00 75.27 88  B 1 
ATOM 4427 C CZ  . TYR B 2 88  ? 4.522   4.113   -6.652  1.00 77.80 88  B 1 
ATOM 4428 O OH  . TYR B 2 88  ? 5.031   5.120   -5.887  1.00 75.05 88  B 1 
ATOM 4429 N N   . TYR B 2 89  ? -0.346  1.444   -8.537  1.00 80.48 89  B 1 
ATOM 4430 C CA  . TYR B 2 89  ? -1.484  2.304   -8.232  1.00 80.98 89  B 1 
ATOM 4431 C C   . TYR B 2 89  ? -2.414  1.640   -7.219  1.00 82.22 89  B 1 
ATOM 4432 O O   . TYR B 2 89  ? -2.853  2.291   -6.275  1.00 82.29 89  B 1 
ATOM 4433 C CB  . TYR B 2 89  ? -2.227  2.657   -9.520  1.00 78.87 89  B 1 
ATOM 4434 C CG  . TYR B 2 89  ? -3.407  3.575   -9.288  1.00 77.41 89  B 1 
ATOM 4435 C CD1 . TYR B 2 89  ? -4.725  3.093   -9.414  1.00 72.69 89  B 1 
ATOM 4436 C CD2 . TYR B 2 89  ? -3.191  4.923   -8.935  1.00 72.10 89  B 1 
ATOM 4437 C CE1 . TYR B 2 89  ? -5.813  3.951   -9.211  1.00 68.55 89  B 1 
ATOM 4438 C CE2 . TYR B 2 89  ? -4.278  5.789   -8.726  1.00 67.91 89  B 1 
ATOM 4439 C CZ  . TYR B 2 89  ? -5.588  5.300   -8.869  1.00 69.25 89  B 1 
ATOM 4440 O OH  . TYR B 2 89  ? -6.653  6.145   -8.674  1.00 66.09 89  B 1 
ATOM 4441 N N   . GLU B 2 90  ? -2.632  0.340   -7.346  1.00 80.55 90  B 1 
ATOM 4442 C CA  . GLU B 2 90  ? -3.394  -0.433  -6.369  1.00 81.41 90  B 1 
ATOM 4443 C C   . GLU B 2 90  ? -2.762  -0.347  -4.971  1.00 83.48 90  B 1 
ATOM 4444 O O   . GLU B 2 90  ? -3.435  -0.008  -3.996  1.00 83.11 90  B 1 
ATOM 4445 C CB  . GLU B 2 90  ? -3.530  -1.883  -6.848  1.00 78.79 90  B 1 
ATOM 4446 C CG  . GLU B 2 90  ? -4.497  -2.669  -5.955  1.00 70.62 90  B 1 
ATOM 4447 C CD  . GLU B 2 90  ? -4.860  -4.060  -6.479  1.00 66.81 90  B 1 
ATOM 4448 O OE1 . GLU B 2 90  ? -5.706  -4.713  -5.822  1.00 60.29 90  B 1 
ATOM 4449 O OE2 . GLU B 2 90  ? -4.324  -4.474  -7.524  1.00 59.95 90  B 1 
ATOM 4450 N N   . LYS B 2 91  ? -1.453  -0.542  -4.883  1.00 82.90 91  B 1 
ATOM 4451 C CA  . LYS B 2 91  ? -0.704  -0.387  -3.633  1.00 84.22 91  B 1 
ATOM 4452 C C   . LYS B 2 91  ? -0.804  1.033   -3.067  1.00 86.01 91  B 1 
ATOM 4453 O O   . LYS B 2 91  ? -0.966  1.184   -1.860  1.00 86.27 91  B 1 
ATOM 4454 C CB  . LYS B 2 91  ? 0.765   -0.786  -3.843  1.00 83.45 91  B 1 
ATOM 4455 C CG  . LYS B 2 91  ? 0.934   -2.305  -4.013  1.00 81.52 91  B 1 
ATOM 4456 C CD  . LYS B 2 91  ? 2.384   -2.686  -4.301  1.00 79.92 91  B 1 
ATOM 4457 C CE  . LYS B 2 91  ? 2.428   -4.188  -4.580  1.00 73.76 91  B 1 
ATOM 4458 N NZ  . LYS B 2 91  ? 3.792   -4.768  -4.543  1.00 69.20 91  B 1 
ATOM 4459 N N   . LEU B 2 92  ? -0.738  2.055   -3.904  1.00 84.48 92  B 1 
ATOM 4460 C CA  . LEU B 2 92  ? -0.913  3.446   -3.475  1.00 85.10 92  B 1 
ATOM 4461 C C   . LEU B 2 92  ? -2.305  3.687   -2.889  1.00 86.27 92  B 1 
ATOM 4462 O O   . LEU B 2 92  ? -2.404  4.262   -1.811  1.00 86.28 92  B 1 
ATOM 4463 C CB  . LEU B 2 92  ? -0.667  4.418   -4.642  1.00 84.17 92  B 1 
ATOM 4464 C CG  . LEU B 2 92  ? 0.807   4.779   -4.885  1.00 78.54 92  B 1 
ATOM 4465 C CD1 . LEU B 2 92  ? 0.901   5.616   -6.160  1.00 73.85 92  B 1 
ATOM 4466 C CD2 . LEU B 2 92  ? 1.404   5.613   -3.753  1.00 74.06 92  B 1 
ATOM 4467 N N   . GLN B 2 93  ? -3.355  3.218   -3.548  1.00 85.62 93  B 1 
ATOM 4468 C CA  . GLN B 2 93  ? -4.727  3.365   -3.056  1.00 85.03 93  B 1 
ATOM 4469 C C   . GLN B 2 93  ? -4.935  2.634   -1.723  1.00 86.47 93  B 1 
ATOM 4470 O O   . GLN B 2 93  ? -5.530  3.178   -0.787  1.00 86.18 93  B 1 
ATOM 4471 C CB  . GLN B 2 93  ? -5.705  2.833   -4.119  1.00 82.85 93  B 1 
ATOM 4472 C CG  . GLN B 2 93  ? -5.787  3.737   -5.364  1.00 76.42 93  B 1 
ATOM 4473 C CD  . GLN B 2 93  ? -6.374  5.113   -5.055  1.00 69.71 93  B 1 
ATOM 4474 O OE1 . GLN B 2 93  ? -7.224  5.272   -4.201  1.00 61.70 93  B 1 
ATOM 4475 N NE2 . GLN B 2 93  ? -5.942  6.149   -5.736  1.00 59.21 93  B 1 
ATOM 4476 N N   . LEU B 2 94  ? -4.385  1.430   -1.605  1.00 86.74 94  B 1 
ATOM 4477 C CA  . LEU B 2 94  ? -4.418  0.661   -0.362  1.00 87.55 94  B 1 
ATOM 4478 C C   . LEU B 2 94  ? -3.693  1.398   0.771   1.00 88.80 94  B 1 
ATOM 4479 O O   . LEU B 2 94  ? -4.258  1.557   1.853   1.00 88.72 94  B 1 
ATOM 4480 C CB  . LEU B 2 94  ? -3.801  -0.730  -0.603  1.00 86.53 94  B 1 
ATOM 4481 C CG  . LEU B 2 94  ? -4.686  -1.687  -1.419  1.00 82.34 94  B 1 
ATOM 4482 C CD1 . LEU B 2 94  ? -3.887  -2.914  -1.837  1.00 78.90 94  B 1 
ATOM 4483 C CD2 . LEU B 2 94  ? -5.874  -2.185  -0.600  1.00 78.90 94  B 1 
ATOM 4484 N N   . GLN B 2 95  ? -2.491  1.905   0.526   1.00 89.20 95  B 1 
ATOM 4485 C CA  . GLN B 2 95  ? -1.739  2.668   1.526   1.00 89.63 95  B 1 
ATOM 4486 C C   . GLN B 2 95  ? -2.405  4.003   1.869   1.00 90.04 95  B 1 
ATOM 4487 O O   . GLN B 2 95  ? -2.376  4.406   3.025   1.00 89.58 95  B 1 
ATOM 4488 C CB  . GLN B 2 95  ? -0.304  2.926   1.059   1.00 88.99 95  B 1 
ATOM 4489 C CG  . GLN B 2 95  ? 0.573   1.680   1.187   1.00 83.79 95  B 1 
ATOM 4490 C CD  . GLN B 2 95  ? 2.060   1.989   1.042   1.00 83.81 95  B 1 
ATOM 4491 O OE1 . GLN B 2 95  ? 2.494   3.120   0.906   1.00 77.89 95  B 1 
ATOM 4492 N NE2 . GLN B 2 95  ? 2.903   0.983   1.097   1.00 75.89 95  B 1 
ATOM 4493 N N   . GLN B 2 96  ? -3.015  4.672   0.903   1.00 89.76 96  B 1 
ATOM 4494 C CA  . GLN B 2 96  ? -3.741  5.916   1.146   1.00 89.39 96  B 1 
ATOM 4495 C C   . GLN B 2 96  ? -4.900  5.688   2.114   1.00 89.54 96  B 1 
ATOM 4496 O O   . GLN B 2 96  ? -5.029  6.407   3.109   1.00 88.84 96  B 1 
ATOM 4497 C CB  . GLN B 2 96  ? -4.242  6.487   -0.184  1.00 88.22 96  B 1 
ATOM 4498 C CG  . GLN B 2 96  ? -4.850  7.888   -0.002  1.00 81.56 96  B 1 
ATOM 4499 C CD  . GLN B 2 96  ? -5.435  8.452   -1.297  1.00 76.93 96  B 1 
ATOM 4500 O OE1 . GLN B 2 96  ? -5.601  7.774   -2.297  1.00 69.29 96  B 1 
ATOM 4501 N NE2 . GLN B 2 96  ? -5.792  9.715   -1.309  1.00 65.36 96  B 1 
ATOM 4502 N N   . ARG B 2 97  ? -5.696  4.670   1.872   1.00 89.92 97  B 1 
ATOM 4503 C CA  . ARG B 2 97  ? -6.807  4.333   2.766   1.00 89.06 97  B 1 
ATOM 4504 C C   . ARG B 2 97  ? -6.319  3.816   4.117   1.00 90.08 97  B 1 
ATOM 4505 O O   . ARG B 2 97  ? -6.900  4.174   5.139   1.00 89.01 97  B 1 
ATOM 4506 C CB  . ARG B 2 97  ? -7.748  3.354   2.063   1.00 86.89 97  B 1 
ATOM 4507 C CG  . ARG B 2 97  ? -8.988  3.046   2.914   1.00 75.93 97  B 1 
ATOM 4508 C CD  . ARG B 2 97  ? -10.062 2.384   2.063   1.00 71.66 97  B 1 
ATOM 4509 N NE  . ARG B 2 97  ? -11.121 1.770   2.877   1.00 63.36 97  B 1 
ATOM 4510 C CZ  . ARG B 2 97  ? -12.080 0.986   2.415   1.00 57.29 97  B 1 
ATOM 4511 N NH1 . ARG B 2 97  ? -12.234 0.752   1.144   1.00 52.32 97  B 1 
ATOM 4512 N NH2 . ARG B 2 97  ? -12.907 0.398   3.232   1.00 48.87 97  B 1 
ATOM 4513 N N   . PHE B 2 98  ? -5.257  3.044   4.127   1.00 89.97 98  B 1 
ATOM 4514 C CA  . PHE B 2 98  ? -4.605  2.605   5.355   1.00 90.96 98  B 1 
ATOM 4515 C C   . PHE B 2 98  ? -4.165  3.796   6.216   1.00 91.80 98  B 1 
ATOM 4516 O O   . PHE B 2 98  ? -4.549  3.880   7.378   1.00 91.23 98  B 1 
ATOM 4517 C CB  . PHE B 2 98  ? -3.424  1.701   4.989   1.00 90.54 98  B 1 
ATOM 4518 C CG  . PHE B 2 98  ? -2.521  1.372   6.154   1.00 91.27 98  B 1 
ATOM 4519 C CD1 . PHE B 2 98  ? -1.309  2.063   6.327   1.00 88.01 98  B 1 
ATOM 4520 C CD2 . PHE B 2 98  ? -2.892  0.374   7.069   1.00 87.97 98  B 1 
ATOM 4521 C CE1 . PHE B 2 98  ? -0.468  1.751   7.403   1.00 87.33 98  B 1 
ATOM 4522 C CE2 . PHE B 2 98  ? -2.051  0.058   8.146   1.00 86.39 98  B 1 
ATOM 4523 C CZ  . PHE B 2 98  ? -0.837  0.746   8.312   1.00 88.00 98  B 1 
ATOM 4524 N N   . LEU B 2 99  ? -3.443  4.749   5.638   1.00 91.34 99  B 1 
ATOM 4525 C CA  . LEU B 2 99  ? -3.013  5.957   6.339   1.00 91.21 99  B 1 
ATOM 4526 C C   . LEU B 2 99  ? -4.195  6.838   6.746   1.00 90.71 99  B 1 
ATOM 4527 O O   . LEU B 2 99  ? -4.184  7.358   7.853   1.00 89.21 99  B 1 
ATOM 4528 C CB  . LEU B 2 99  ? -2.024  6.747   5.473   1.00 90.86 99  B 1 
ATOM 4529 C CG  . LEU B 2 99  ? -0.605  6.154   5.435   1.00 88.11 99  B 1 
ATOM 4530 C CD1 . LEU B 2 99  ? 0.239   6.946   4.441   1.00 83.95 99  B 1 
ATOM 4531 C CD2 . LEU B 2 99  ? 0.086   6.225   6.802   1.00 83.11 99  B 1 
ATOM 4532 N N   . SER B 2 100 ? -5.208  6.969   5.904   1.00 91.02 100 B 1 
ATOM 4533 C CA  . SER B 2 100 ? -6.427  7.710   6.236   1.00 89.70 100 B 1 
ATOM 4534 C C   . SER B 2 100 ? -7.104  7.135   7.483   1.00 88.91 100 B 1 
ATOM 4535 O O   . SER B 2 100 ? -7.382  7.870   8.428   1.00 87.34 100 B 1 
ATOM 4536 C CB  . SER B 2 100 ? -7.383  7.699   5.043   1.00 88.76 100 B 1 
ATOM 4537 O OG  . SER B 2 100 ? -8.551  8.438   5.318   1.00 77.81 100 B 1 
ATOM 4538 N N   . GLN B 2 101 ? -7.268  5.825   7.540   1.00 90.84 101 B 1 
ATOM 4539 C CA  . GLN B 2 101 ? -7.889  5.162   8.685   1.00 89.63 101 B 1 
ATOM 4540 C C   . GLN B 2 101 ? -7.010  5.207   9.939   1.00 89.19 101 B 1 
ATOM 4541 O O   . GLN B 2 101 ? -7.500  5.548   11.008  1.00 87.32 101 B 1 
ATOM 4542 C CB  . GLN B 2 101 ? -8.244  3.713   8.319   1.00 88.63 101 B 1 
ATOM 4543 C CG  . GLN B 2 101 ? -9.448  3.656   7.364   1.00 83.83 101 B 1 
ATOM 4544 C CD  . GLN B 2 101 ? -9.906  2.229   7.053   1.00 81.04 101 B 1 
ATOM 4545 O OE1 . GLN B 2 101 ? -9.285  1.238   7.360   1.00 74.47 101 B 1 
ATOM 4546 N NE2 . GLN B 2 101 ? -11.052 2.073   6.424   1.00 70.74 101 B 1 
ATOM 4547 N N   . ILE B 2 102 ? -5.722  4.903   9.823   1.00 90.51 102 B 1 
ATOM 4548 C CA  . ILE B 2 102 ? -4.837  4.813   10.993  1.00 90.49 102 B 1 
ATOM 4549 C C   . ILE B 2 102 ? -4.574  6.172   11.644  1.00 89.72 102 B 1 
ATOM 4550 O O   . ILE B 2 102 ? -4.392  6.249   12.854  1.00 86.92 102 B 1 
ATOM 4551 C CB  . ILE B 2 102 ? -3.534  4.075   10.621  1.00 89.63 102 B 1 
ATOM 4552 C CG1 . ILE B 2 102 ? -2.885  3.501   11.893  1.00 83.25 102 B 1 
ATOM 4553 C CG2 . ILE B 2 102 ? -2.536  4.968   9.859   1.00 82.03 102 B 1 
ATOM 4554 C CD1 . ILE B 2 102 ? -1.716  2.562   11.595  1.00 78.48 102 B 1 
ATOM 4555 N N   . THR B 2 103 ? -4.559  7.246   10.847  1.00 89.94 103 B 1 
ATOM 4556 C CA  . THR B 2 103 ? -4.345  8.621   11.330  1.00 87.71 103 B 1 
ATOM 4557 C C   . THR B 2 103 ? -5.644  9.395   11.534  1.00 86.56 103 B 1 
ATOM 4558 O O   . THR B 2 103 ? -5.596  10.559  11.923  1.00 82.66 103 B 1 
ATOM 4559 C CB  . THR B 2 103 ? -3.389  9.407   10.421  1.00 86.50 103 B 1 
ATOM 4560 O OG1 . THR B 2 103 ? -3.926  9.640   9.142   1.00 81.34 103 B 1 
ATOM 4561 C CG2 . THR B 2 103 ? -2.041  8.709   10.244  1.00 79.90 103 B 1 
ATOM 4562 N N   . ASN B 2 104 ? -6.783  8.768   11.260  1.00 85.62 104 B 1 
ATOM 4563 C CA  . ASN B 2 104 ? -8.101  9.397   11.294  1.00 84.06 104 B 1 
ATOM 4564 C C   . ASN B 2 104 ? -8.133  10.728  10.521  1.00 84.39 104 B 1 
ATOM 4565 O O   . ASN B 2 104 ? -8.616  11.752  11.004  1.00 81.04 104 B 1 
ATOM 4566 C CB  . ASN B 2 104 ? -8.584  9.467   12.754  1.00 81.48 104 B 1 
ATOM 4567 C CG  . ASN B 2 104 ? -10.094 9.531   12.854  1.00 74.00 104 B 1 
ATOM 4568 O OD1 . ASN B 2 104 ? -10.819 9.049   12.005  1.00 66.32 104 B 1 
ATOM 4569 N ND2 . ASN B 2 104 ? -10.605 10.079  13.933  1.00 64.25 104 B 1 
ATOM 4570 N N   . GLN B 2 105 ? -7.538  10.717  9.332   1.00 83.99 105 B 1 
ATOM 4571 C CA  . GLN B 2 105 ? -7.396  11.885  8.475   1.00 83.89 105 B 1 
ATOM 4572 C C   . GLN B 2 105 ? -8.072  11.643  7.128   1.00 84.29 105 B 1 
ATOM 4573 O O   . GLN B 2 105 ? -7.713  10.730  6.387   1.00 80.82 105 B 1 
ATOM 4574 C CB  . GLN B 2 105 ? -5.904  12.218  8.307   1.00 81.43 105 B 1 
ATOM 4575 C CG  . GLN B 2 105 ? -5.682  13.416  7.381   1.00 79.09 105 B 1 
ATOM 4576 C CD  . GLN B 2 105 ? -4.217  13.722  7.112   1.00 77.48 105 B 1 
ATOM 4577 O OE1 . GLN B 2 105 ? -3.359  13.628  7.968   1.00 71.86 105 B 1 
ATOM 4578 N NE2 . GLN B 2 105 ? -3.887  14.117  5.901   1.00 69.73 105 B 1 
ATOM 4579 N N   . GLU B 2 106 ? -8.985  12.528  6.768   1.00 83.03 106 B 1 
ATOM 4580 C CA  . GLU B 2 106 ? -9.524  12.548  5.413   1.00 79.86 106 B 1 
ATOM 4581 C C   . GLU B 2 106 ? -8.511  13.131  4.419   1.00 78.38 106 B 1 
ATOM 4582 O O   . GLU B 2 106 ? -7.658  13.943  4.773   1.00 71.03 106 B 1 
ATOM 4583 C CB  . GLU B 2 106 ? -10.838 13.328  5.370   1.00 76.21 106 B 1 
ATOM 4584 C CG  . GLU B 2 106 ? -11.928 12.676  6.227   1.00 68.04 106 B 1 
ATOM 4585 C CD  . GLU B 2 106 ? -13.309 13.300  6.001   1.00 61.49 106 B 1 
ATOM 4586 O OE1 . GLU B 2 106 ? -14.282 12.735  6.544   1.00 53.23 106 B 1 
ATOM 4587 O OE2 . GLU B 2 106 ? -13.394 14.302  5.251   1.00 55.18 106 B 1 
ATOM 4588 N N   . ASN B 2 107 ? -8.636  12.736  3.150   1.00 80.20 107 B 1 
ATOM 4589 C CA  . ASN B 2 107 ? -7.838  13.286  2.052   1.00 80.08 107 B 1 
ATOM 4590 C C   . ASN B 2 107 ? -6.320  13.188  2.267   1.00 82.74 107 B 1 
ATOM 4591 O O   . ASN B 2 107 ? -5.578  14.123  1.963   1.00 78.85 107 B 1 
ATOM 4592 C CB  . ASN B 2 107 ? -8.309  14.718  1.733   1.00 74.09 107 B 1 
ATOM 4593 C CG  . ASN B 2 107 ? -9.791  14.789  1.441   1.00 64.22 107 B 1 
ATOM 4594 O OD1 . ASN B 2 107 ? -10.355 13.948  0.767   1.00 54.31 107 B 1 
ATOM 4595 N ND2 . ASN B 2 107 ? -10.458 15.815  1.928   1.00 55.13 107 B 1 
ATOM 4596 N N   . VAL B 2 108 ? -5.851  12.054  2.767   1.00 84.10 108 B 1 
ATOM 4597 C CA  . VAL B 2 108 ? -4.415  11.786  2.878   1.00 85.54 108 B 1 
ATOM 4598 C C   . VAL B 2 108 ? -3.783  11.791  1.490   1.00 85.83 108 B 1 
ATOM 4599 O O   . VAL B 2 108 ? -4.182  11.027  0.612   1.00 84.33 108 B 1 
ATOM 4600 C CB  . VAL B 2 108 ? -4.140  10.452  3.593   1.00 85.04 108 B 1 
ATOM 4601 C CG1 . VAL B 2 108 ? -2.650  10.124  3.648   1.00 77.87 108 B 1 
ATOM 4602 C CG2 . VAL B 2 108 ? -4.650  10.509  5.034   1.00 78.93 108 B 1 
ATOM 4603 N N   . GLN B 2 109 ? -2.768  12.620  1.314   1.00 85.37 109 B 1 
ATOM 4604 C CA  . GLN B 2 109 ? -1.956  12.645  0.102   1.00 83.93 109 B 1 
ATOM 4605 C C   . GLN B 2 109 ? -0.687  11.833  0.321   1.00 84.61 109 B 1 
ATOM 4606 O O   . GLN B 2 109 ? 0.072   12.088  1.255   1.00 82.41 109 B 1 
ATOM 4607 C CB  . GLN B 2 109 ? -1.641  14.083  -0.308  1.00 80.53 109 B 1 
ATOM 4608 C CG  . GLN B 2 109 ? -2.922  14.854  -0.661  1.00 74.02 109 B 1 
ATOM 4609 C CD  . GLN B 2 109 ? -2.640  16.224  -1.258  1.00 69.19 109 B 1 
ATOM 4610 O OE1 . GLN B 2 109 ? -1.516  16.631  -1.485  1.00 61.09 109 B 1 
ATOM 4611 N NE2 . GLN B 2 109 ? -3.679  16.976  -1.563  1.00 58.91 109 B 1 
ATOM 4612 N N   . ILE B 2 110 ? -0.458  10.867  -0.561  1.00 84.76 110 B 1 
ATOM 4613 C CA  . ILE B 2 110 ? 0.770   10.078  -0.576  1.00 84.82 110 B 1 
ATOM 4614 C C   . ILE B 2 110 ? 1.378   10.088  -1.982  1.00 84.60 110 B 1 
ATOM 4615 O O   . ILE B 2 110 ? 0.778   9.565   -2.920  1.00 81.80 110 B 1 
ATOM 4616 C CB  . ILE B 2 110 ? 0.566   8.653   -0.022  1.00 82.88 110 B 1 
ATOM 4617 C CG1 . ILE B 2 110 ? -0.542  7.857   -0.725  1.00 75.81 110 B 1 
ATOM 4618 C CG2 . ILE B 2 110 ? 0.307   8.730   1.492   1.00 72.23 110 B 1 
ATOM 4619 C CD1 . ILE B 2 110 ? -0.487  6.368   -0.376  1.00 71.91 110 B 1 
ATOM 4620 N N   . PRO B 2 111 ? 2.573   10.662  -2.149  1.00 82.26 111 B 1 
ATOM 4621 C CA  . PRO B 2 111 ? 3.232   10.673  -3.455  1.00 79.72 111 B 1 
ATOM 4622 C C   . PRO B 2 111 ? 3.810   9.307   -3.840  1.00 80.57 111 B 1 
ATOM 4623 O O   . PRO B 2 111 ? 4.007   9.038   -5.025  1.00 77.14 111 B 1 
ATOM 4624 C CB  . PRO B 2 111 ? 4.312   11.748  -3.327  1.00 77.16 111 B 1 
ATOM 4625 C CG  . PRO B 2 111 ? 4.659   11.744  -1.837  1.00 75.53 111 B 1 
ATOM 4626 C CD  . PRO B 2 111 ? 3.320   11.437  -1.179  1.00 79.48 111 B 1 
ATOM 4627 N N   . HIS B 2 112 ? 4.101   8.438   -2.865  1.00 82.09 112 B 1 
ATOM 4628 C CA  . HIS B 2 112 ? 4.734   7.139   -3.100  1.00 82.28 112 B 1 
ATOM 4629 C C   . HIS B 2 112 ? 4.556   6.152   -1.934  1.00 82.91 112 B 1 
ATOM 4630 O O   . HIS B 2 112 ? 4.140   6.522   -0.842  1.00 81.79 112 B 1 
ATOM 4631 C CB  . HIS B 2 112 ? 6.217   7.359   -3.397  1.00 80.81 112 B 1 
ATOM 4632 C CG  . HIS B 2 112 ? 6.984   7.980   -2.270  1.00 80.02 112 B 1 
ATOM 4633 N ND1 . HIS B 2 112 ? 7.559   7.316   -1.214  1.00 73.75 112 B 1 
ATOM 4634 C CD2 . HIS B 2 112 ? 7.291   9.312   -2.137  1.00 73.88 112 B 1 
ATOM 4635 C CE1 . HIS B 2 112 ? 8.212   8.215   -0.476  1.00 74.29 112 B 1 
ATOM 4636 N NE2 . HIS B 2 112 ? 8.065   9.443   -1.004  1.00 75.62 112 B 1 
ATOM 4637 N N   . LEU B 2 113 ? 4.934   4.897   -2.171  1.00 84.49 113 B 1 
ATOM 4638 C CA  . LEU B 2 113 ? 4.765   3.783   -1.229  1.00 83.56 113 B 1 
ATOM 4639 C C   . LEU B 2 113 ? 5.704   3.819   -0.010  1.00 82.97 113 B 1 
ATOM 4640 O O   . LEU B 2 113 ? 5.535   3.020   0.906   1.00 79.41 113 B 1 
ATOM 4641 C CB  . LEU B 2 113 ? 4.965   2.453   -1.984  1.00 81.91 113 B 1 
ATOM 4642 C CG  . LEU B 2 113 ? 3.988   2.183   -3.141  1.00 81.04 113 B 1 
ATOM 4643 C CD1 . LEU B 2 113 ? 4.356   0.865   -3.818  1.00 77.90 113 B 1 
ATOM 4644 C CD2 . LEU B 2 113 ? 2.539   2.099   -2.668  1.00 77.90 113 B 1 
ATOM 4645 N N   . GLY B 2 114 ? 6.685   4.703   0.016   1.00 84.61 114 B 1 
ATOM 4646 C CA  . GLY B 2 114 ? 7.600   4.856   1.155   1.00 83.85 114 B 1 
ATOM 4647 C C   . GLY B 2 114 ? 7.028   5.683   2.306   1.00 85.02 114 B 1 
ATOM 4648 O O   . GLY B 2 114 ? 7.550   5.636   3.415   1.00 83.08 114 B 1 
ATOM 4649 N N   . VAL B 2 115 ? 5.952   6.423   2.067   1.00 86.59 115 B 1 
ATOM 4650 C CA  . VAL B 2 115 ? 5.399   7.383   3.037   1.00 86.71 115 B 1 
ATOM 4651 C C   . VAL B 2 115 ? 4.884   6.701   4.300   1.00 87.23 115 B 1 
ATOM 4652 O O   . VAL B 2 115 ? 5.150   7.166   5.405   1.00 86.35 115 B 1 
ATOM 4653 C CB  . VAL B 2 115 ? 4.266   8.205   2.397   1.00 85.86 115 B 1 
ATOM 4654 C CG1 . VAL B 2 115 ? 3.626   9.172   3.394   1.00 80.29 115 B 1 
ATOM 4655 C CG2 . VAL B 2 115 ? 4.788   9.029   1.222   1.00 81.59 115 B 1 
ATOM 4656 N N   . ALA B 2 116 ? 4.156   5.608   4.146   1.00 88.40 116 B 1 
ATOM 4657 C CA  . ALA B 2 116 ? 3.597   4.898   5.288   1.00 88.01 116 B 1 
ATOM 4658 C C   . ALA B 2 116 ? 4.697   4.309   6.178   1.00 88.41 116 B 1 
ATOM 4659 O O   . ALA B 2 116 ? 4.627   4.433   7.399   1.00 87.25 116 B 1 
ATOM 4660 C CB  . ALA B 2 116 ? 2.625   3.831   4.778   1.00 87.12 116 B 1 
ATOM 4661 N N   . GLN B 2 117 ? 5.743   3.753   5.575   1.00 88.28 117 B 1 
ATOM 4662 C CA  . GLN B 2 117 ? 6.897   3.237   6.310   1.00 86.86 117 B 1 
ATOM 4663 C C   . GLN B 2 117 ? 7.605   4.350   7.083   1.00 86.92 117 B 1 
ATOM 4664 O O   . GLN B 2 117 ? 7.851   4.204   8.273   1.00 84.76 117 B 1 
ATOM 4665 C CB  . GLN B 2 117 ? 7.850   2.535   5.334   1.00 84.38 117 B 1 
ATOM 4666 C CG  . GLN B 2 117 ? 9.028   1.871   6.066   1.00 77.79 117 B 1 
ATOM 4667 C CD  . GLN B 2 117 ? 9.956   1.086   5.140   1.00 73.89 117 B 1 
ATOM 4668 O OE1 . GLN B 2 117 ? 9.827   1.076   3.929   1.00 67.56 117 B 1 
ATOM 4669 N NE2 . GLN B 2 117 ? 10.928  0.392   5.694   1.00 64.44 117 B 1 
ATOM 4670 N N   . GLU B 2 118 ? 7.882   5.471   6.446   1.00 86.92 118 B 1 
ATOM 4671 C CA  . GLU B 2 118 ? 8.578   6.581   7.109   1.00 85.96 118 B 1 
ATOM 4672 C C   . GLU B 2 118 ? 7.775   7.179   8.277   1.00 86.15 118 B 1 
ATOM 4673 O O   . GLU B 2 118 ? 8.359   7.645   9.253   1.00 84.13 118 B 1 
ATOM 4674 C CB  . GLU B 2 118 ? 8.959   7.649   6.074   1.00 84.31 118 B 1 
ATOM 4675 C CG  . GLU B 2 118 ? 9.897   8.707   6.688   1.00 77.53 118 B 1 
ATOM 4676 C CD  . GLU B 2 118 ? 10.601  9.604   5.651   1.00 69.98 118 B 1 
ATOM 4677 O OE1 . GLU B 2 118 ? 10.936  10.763  5.996   1.00 61.84 118 B 1 
ATOM 4678 O OE2 . GLU B 2 118 ? 10.841  9.152   4.518   1.00 61.43 118 B 1 
ATOM 4679 N N   . ARG B 2 119 ? 6.451   7.123   8.213   1.00 87.34 119 B 1 
ATOM 4680 C CA  . ARG B 2 119 ? 5.578   7.604   9.293   1.00 87.35 119 B 1 
ATOM 4681 C C   . ARG B 2 119 ? 5.379   6.616   10.435  1.00 87.45 119 B 1 
ATOM 4682 O O   . ARG B 2 119 ? 5.051   7.049   11.537  1.00 85.68 119 B 1 
ATOM 4683 C CB  . ARG B 2 119 ? 4.215   7.998   8.726   1.00 86.63 119 B 1 
ATOM 4684 C CG  . ARG B 2 119 ? 4.290   9.361   8.048   1.00 83.57 119 B 1 
ATOM 4685 C CD  . ARG B 2 119 ? 2.877   9.833   7.721   1.00 82.78 119 B 1 
ATOM 4686 N NE  . ARG B 2 119 ? 2.748   11.266  8.000   1.00 82.25 119 B 1 
ATOM 4687 C CZ  . ARG B 2 119 ? 1.623   11.906  8.187   1.00 82.11 119 B 1 
ATOM 4688 N NH1 . ARG B 2 119 ? 0.462   11.380  7.950   1.00 74.25 119 B 1 
ATOM 4689 N NH2 . ARG B 2 119 ? 1.646   13.106  8.647   1.00 75.67 119 B 1 
ATOM 4690 N N   . LEU B 2 120 ? 5.509   5.330   10.172  1.00 88.40 120 B 1 
ATOM 4691 C CA  . LEU B 2 120 ? 5.116   4.280   11.114  1.00 88.91 120 B 1 
ATOM 4692 C C   . LEU B 2 120 ? 6.275   3.400   11.596  1.00 88.89 120 B 1 
ATOM 4693 O O   . LEU B 2 120 ? 6.077   2.628   12.527  1.00 86.53 120 B 1 
ATOM 4694 C CB  . LEU B 2 120 ? 3.998   3.429   10.490  1.00 88.70 120 B 1 
ATOM 4695 C CG  . LEU B 2 120 ? 2.708   4.191   10.125  1.00 89.10 120 B 1 
ATOM 4696 C CD1 . LEU B 2 120 ? 1.725   3.233   9.463   1.00 85.79 120 B 1 
ATOM 4697 C CD2 . LEU B 2 120 ? 2.020   4.805   11.349  1.00 85.38 120 B 1 
ATOM 4698 N N   . ASN B 2 121 ? 7.462   3.518   11.011  1.00 88.22 121 B 1 
ATOM 4699 C CA  . ASN B 2 121 ? 8.626   2.694   11.360  1.00 87.30 121 B 1 
ATOM 4700 C C   . ASN B 2 121 ? 9.163   2.914   12.786  1.00 87.68 121 B 1 
ATOM 4701 O O   . ASN B 2 121 ? 9.950   2.106   13.265  1.00 84.25 121 B 1 
ATOM 4702 C CB  . ASN B 2 121 ? 9.729   2.899   10.312  1.00 84.26 121 B 1 
ATOM 4703 C CG  . ASN B 2 121 ? 10.354  4.290   10.298  1.00 81.74 121 B 1 
ATOM 4704 O OD1 . ASN B 2 121 ? 9.964   5.220   10.975  1.00 70.39 121 B 1 
ATOM 4705 N ND2 . ASN B 2 121 ? 11.366  4.476   9.490   1.00 73.28 121 B 1 
ATOM 4706 N N   . ASP B 2 122 ? 8.731   3.963   13.456  1.00 87.84 122 B 1 
ATOM 4707 C CA  . ASP B 2 122 ? 9.057   4.277   14.845  1.00 87.34 122 B 1 
ATOM 4708 C C   . ASP B 2 122 ? 7.859   4.120   15.800  1.00 88.26 122 B 1 
ATOM 4709 O O   . ASP B 2 122 ? 7.971   4.382   16.998  1.00 85.08 122 B 1 
ATOM 4710 C CB  . ASP B 2 122 ? 9.655   5.694   14.899  1.00 84.35 122 B 1 
ATOM 4711 C CG  . ASP B 2 122 ? 8.650   6.807   14.561  1.00 78.53 122 B 1 
ATOM 4712 O OD1 . ASP B 2 122 ? 7.711   6.567   13.775  1.00 68.45 122 B 1 
ATOM 4713 O OD2 . ASP B 2 122 ? 8.816   7.918   15.109  1.00 71.32 122 B 1 
ATOM 4714 N N   . LYS B 2 123 ? 6.709   3.680   15.287  1.00 89.46 123 B 1 
ATOM 4715 C CA  . LYS B 2 123 ? 5.468   3.545   16.056  1.00 89.97 123 B 1 
ATOM 4716 C C   . LYS B 2 123 ? 5.134   2.084   16.329  1.00 90.82 123 B 1 
ATOM 4717 O O   . LYS B 2 123 ? 5.202   1.244   15.437  1.00 89.20 123 B 1 
ATOM 4718 C CB  . LYS B 2 123 ? 4.299   4.243   15.337  1.00 89.08 123 B 1 
ATOM 4719 C CG  . LYS B 2 123 ? 4.526   5.732   15.002  1.00 86.67 123 B 1 
ATOM 4720 C CD  . LYS B 2 123 ? 4.814   6.589   16.234  1.00 82.28 123 B 1 
ATOM 4721 C CE  . LYS B 2 123 ? 5.116   8.014   15.791  1.00 78.28 123 B 1 
ATOM 4722 N NZ  . LYS B 2 123 ? 5.661   8.831   16.896  1.00 70.27 123 B 1 
ATOM 4723 N N   . LYS B 2 124 ? 4.679   1.797   17.545  1.00 91.34 124 B 1 
ATOM 4724 C CA  . LYS B 2 124 ? 4.079   0.504   17.889  1.00 92.24 124 B 1 
ATOM 4725 C C   . LYS B 2 124 ? 2.632   0.490   17.403  1.00 92.47 124 B 1 
ATOM 4726 O O   . LYS B 2 124 ? 1.781   1.160   17.986  1.00 90.83 124 B 1 
ATOM 4727 C CB  . LYS B 2 124 ? 4.216   0.246   19.399  1.00 91.30 124 B 1 
ATOM 4728 C CG  . LYS B 2 124 ? 3.759   -1.176  19.765  1.00 89.86 124 B 1 
ATOM 4729 C CD  . LYS B 2 124 ? 3.965   -1.474  21.258  1.00 88.04 124 B 1 
ATOM 4730 C CE  . LYS B 2 124 ? 3.553   -2.925  21.546  1.00 81.83 124 B 1 
ATOM 4731 N NZ  . LYS B 2 124 ? 3.855   -3.361  22.937  1.00 76.26 124 B 1 
ATOM 4732 N N   . VAL B 2 125 ? 2.368   -0.260  16.349  1.00 93.25 125 B 1 
ATOM 4733 C CA  . VAL B 2 125 ? 1.090   -0.236  15.627  1.00 93.55 125 B 1 
ATOM 4734 C C   . VAL B 2 125 ? 0.431   -1.612  15.621  1.00 94.06 125 B 1 
ATOM 4735 O O   . VAL B 2 125 ? 1.096   -2.621  15.396  1.00 92.80 125 B 1 
ATOM 4736 C CB  . VAL B 2 125 ? 1.268   0.287   14.185  1.00 92.01 125 B 1 
ATOM 4737 C CG1 . VAL B 2 125 ? -0.089  0.565   13.553  1.00 84.05 125 B 1 
ATOM 4738 C CG2 . VAL B 2 125 ? 2.074   1.593   14.122  1.00 83.49 125 B 1 
ATOM 4739 N N   . LEU B 2 126 ? -0.875  -1.651  15.835  1.00 93.59 126 B 1 
ATOM 4740 C CA  . LEU B 2 126 ? -1.703  -2.829  15.580  1.00 94.15 126 B 1 
ATOM 4741 C C   . LEU B 2 126 ? -2.441  -2.643  14.254  1.00 94.11 126 B 1 
ATOM 4742 O O   . LEU B 2 126 ? -3.232  -1.717  14.107  1.00 92.66 126 B 1 
ATOM 4743 C CB  . LEU B 2 126 ? -2.674  -3.045  16.750  1.00 93.77 126 B 1 
ATOM 4744 C CG  . LEU B 2 126 ? -3.629  -4.246  16.576  1.00 93.73 126 B 1 
ATOM 4745 C CD1 . LEU B 2 126 ? -2.884  -5.578  16.489  1.00 89.83 126 B 1 
ATOM 4746 C CD2 . LEU B 2 126 ? -4.581  -4.312  17.773  1.00 89.08 126 B 1 
ATOM 4747 N N   . VAL B 2 127 ? -2.201  -3.537  13.318  1.00 94.32 127 B 1 
ATOM 4748 C CA  . VAL B 2 127 ? -2.857  -3.531  12.009  1.00 94.20 127 B 1 
ATOM 4749 C C   . VAL B 2 127 ? -3.625  -4.828  11.839  1.00 94.65 127 B 1 
ATOM 4750 O O   . VAL B 2 127 ? -3.047  -5.904  11.952  1.00 93.80 127 B 1 
ATOM 4751 C CB  . VAL B 2 127 ? -1.840  -3.347  10.867  1.00 92.92 127 B 1 
ATOM 4752 C CG1 . VAL B 2 127 ? -2.542  -3.259  9.508   1.00 88.13 127 B 1 
ATOM 4753 C CG2 . VAL B 2 127 ? -1.002  -2.074  11.050  1.00 88.43 127 B 1 
ATOM 4754 N N   . VAL B 2 128 ? -4.900  -4.731  11.529  1.00 94.24 128 B 1 
ATOM 4755 C CA  . VAL B 2 128 ? -5.691  -5.875  11.073  1.00 94.37 128 B 1 
ATOM 4756 C C   . VAL B 2 128 ? -6.049  -5.668  9.610   1.00 94.08 128 B 1 
ATOM 4757 O O   . VAL B 2 128 ? -6.602  -4.634  9.241   1.00 92.88 128 B 1 
ATOM 4758 C CB  . VAL B 2 128 ? -6.938  -6.115  11.938  1.00 93.95 128 B 1 
ATOM 4759 C CG1 . VAL B 2 128 ? -7.697  -7.355  11.450  1.00 90.22 128 B 1 
ATOM 4760 C CG2 . VAL B 2 128 ? -6.569  -6.332  13.410  1.00 90.29 128 B 1 
ATOM 4761 N N   . ILE B 2 129 ? -5.727  -6.652  8.788   1.00 93.81 129 B 1 
ATOM 4762 C CA  . ILE B 2 129 ? -6.019  -6.672  7.358   1.00 93.40 129 B 1 
ATOM 4763 C C   . ILE B 2 129 ? -7.008  -7.811  7.129   1.00 93.60 129 B 1 
ATOM 4764 O O   . ILE B 2 129 ? -6.628  -8.984  7.136   1.00 92.61 129 B 1 
ATOM 4765 C CB  . ILE B 2 129 ? -4.722  -6.840  6.533   1.00 92.19 129 B 1 
ATOM 4766 C CG1 . ILE B 2 129 ? -3.595  -5.879  6.979   1.00 87.82 129 B 1 
ATOM 4767 C CG2 . ILE B 2 129 ? -5.049  -6.615  5.052   1.00 86.47 129 B 1 
ATOM 4768 C CD1 . ILE B 2 129 ? -2.287  -6.057  6.193   1.00 81.85 129 B 1 
ATOM 4769 N N   . ASP B 2 130 ? -8.271  -7.463  6.977   1.00 92.48 130 B 1 
ATOM 4770 C CA  . ASP B 2 130 ? -9.363  -8.435  6.942   1.00 91.53 130 B 1 
ATOM 4771 C C   . ASP B 2 130 ? -9.734  -8.867  5.518   1.00 89.99 130 B 1 
ATOM 4772 O O   . ASP B 2 130 ? -9.897  -8.042  4.615   1.00 86.80 130 B 1 
ATOM 4773 C CB  . ASP B 2 130 ? -10.567 -7.874  7.707   1.00 89.90 130 B 1 
ATOM 4774 C CG  . ASP B 2 130 ? -11.695 -8.900  7.816   1.00 88.20 130 B 1 
ATOM 4775 O OD1 . ASP B 2 130 ? -11.420 -10.058 8.204   1.00 82.05 130 B 1 
ATOM 4776 O OD2 . ASP B 2 130 ? -12.863 -8.546  7.543   1.00 82.37 130 B 1 
ATOM 4777 N N   . ASP B 2 131 ? -9.907  -10.174 5.347   1.00 90.22 131 B 1 
ATOM 4778 C CA  . ASP B 2 131 ? -10.341 -10.835 4.112   1.00 88.72 131 B 1 
ATOM 4779 C C   . ASP B 2 131 ? -9.420  -10.595 2.895   1.00 88.63 131 B 1 
ATOM 4780 O O   . ASP B 2 131 ? -9.860  -10.293 1.783   1.00 84.96 131 B 1 
ATOM 4781 C CB  . ASP B 2 131 ? -11.835 -10.558 3.869   1.00 85.42 131 B 1 
ATOM 4782 C CG  . ASP B 2 131 ? -12.491 -11.565 2.917   1.00 78.99 131 B 1 
ATOM 4783 O OD1 . ASP B 2 131 ? -11.969 -12.695 2.740   1.00 70.34 131 B 1 
ATOM 4784 O OD2 . ASP B 2 131 ? -13.563 -11.248 2.357   1.00 70.11 131 B 1 
ATOM 4785 N N   . VAL B 2 132 ? -8.122  -10.769 3.112   1.00 90.17 132 B 1 
ATOM 4786 C CA  . VAL B 2 132 ? -7.119  -10.715 2.042   1.00 90.35 132 B 1 
ATOM 4787 C C   . VAL B 2 132 ? -7.345  -11.850 1.038   1.00 89.42 132 B 1 
ATOM 4788 O O   . VAL B 2 132 ? -7.469  -13.016 1.408   1.00 87.60 132 B 1 
ATOM 4789 C CB  . VAL B 2 132 ? -5.693  -10.766 2.619   1.00 90.19 132 B 1 
ATOM 4790 C CG1 . VAL B 2 132 ? -4.616  -10.867 1.537   1.00 84.59 132 B 1 
ATOM 4791 C CG2 . VAL B 2 132 ? -5.401  -9.496  3.427   1.00 85.10 132 B 1 
ATOM 4792 N N   . ASN B 2 133 ? -7.341  -11.511 -0.246  1.00 87.68 133 B 1 
ATOM 4793 C CA  . ASN B 2 133 ? -7.457  -12.460 -1.354  1.00 85.37 133 B 1 
ATOM 4794 C C   . ASN B 2 133 ? -6.374  -12.308 -2.428  1.00 85.06 133 B 1 
ATOM 4795 O O   . ASN B 2 133 ? -6.291  -13.149 -3.320  1.00 81.59 133 B 1 
ATOM 4796 C CB  . ASN B 2 133 ? -8.866  -12.357 -1.961  1.00 81.43 133 B 1 
ATOM 4797 C CG  . ASN B 2 133 ? -9.116  -11.050 -2.697  1.00 79.41 133 B 1 
ATOM 4798 O OD1 . ASN B 2 133 ? -8.525  -10.027 -2.440  1.00 69.88 133 B 1 
ATOM 4799 N ND2 . ASN B 2 133 ? -10.025 -11.049 -3.648  1.00 73.65 133 B 1 
ATOM 4800 N N   . GLN B 2 134 ? -5.553  -11.275 -2.358  1.00 83.12 134 B 1 
ATOM 4801 C CA  . GLN B 2 134 ? -4.500  -11.000 -3.328  1.00 82.96 134 B 1 
ATOM 4802 C C   . GLN B 2 134 ? -3.172  -10.704 -2.629  1.00 84.90 134 B 1 
ATOM 4803 O O   . GLN B 2 134 ? -3.118  -10.004 -1.624  1.00 84.25 134 B 1 
ATOM 4804 C CB  . GLN B 2 134 ? -4.898  -9.827  -4.227  1.00 80.08 134 B 1 
ATOM 4805 C CG  . GLN B 2 134 ? -6.167  -10.072 -5.057  1.00 75.19 134 B 1 
ATOM 4806 C CD  . GLN B 2 134 ? -6.446  -8.911  -6.011  1.00 71.15 134 B 1 
ATOM 4807 O OE1 . GLN B 2 134 ? -5.713  -7.958  -6.078  1.00 64.07 134 B 1 
ATOM 4808 N NE2 . GLN B 2 134 ? -7.502  -8.953  -6.785  1.00 60.60 134 B 1 
ATOM 4809 N N   . SER B 2 135 ? -2.091  -11.197 -3.223  1.00 82.04 135 B 1 
ATOM 4810 C CA  . SER B 2 135 ? -0.731  -10.962 -2.717  1.00 81.90 135 B 1 
ATOM 4811 C C   . SER B 2 135 ? -0.368  -9.470  -2.684  1.00 83.38 135 B 1 
ATOM 4812 O O   . SER B 2 135 ? 0.300   -9.014  -1.762  1.00 82.32 135 B 1 
ATOM 4813 C CB  . SER B 2 135 ? 0.256   -11.732 -3.597  1.00 79.78 135 B 1 
ATOM 4814 O OG  . SER B 2 135 ? 1.556   -11.722 -3.055  1.00 71.71 135 B 1 
ATOM 4815 N N   . VAL B 2 136 ? -0.870  -8.698  -3.649  1.00 82.31 136 B 1 
ATOM 4816 C CA  . VAL B 2 136 ? -0.650  -7.244  -3.746  1.00 82.52 136 B 1 
ATOM 4817 C C   . VAL B 2 136 ? -1.133  -6.500  -2.495  1.00 84.06 136 B 1 
ATOM 4818 O O   . VAL B 2 136 ? -0.484  -5.551  -2.057  1.00 83.60 136 B 1 
ATOM 4819 C CB  . VAL B 2 136 ? -1.344  -6.688  -5.006  1.00 80.59 136 B 1 
ATOM 4820 C CG1 . VAL B 2 136 ? -1.194  -5.170  -5.131  1.00 71.35 136 B 1 
ATOM 4821 C CG2 . VAL B 2 136 ? -0.762  -7.317  -6.278  1.00 71.76 136 B 1 
ATOM 4822 N N   . GLN B 2 137 ? -2.212  -6.950  -1.887  1.00 85.48 137 B 1 
ATOM 4823 C CA  . GLN B 2 137 ? -2.751  -6.347  -0.660  1.00 86.42 137 B 1 
ATOM 4824 C C   . GLN B 2 137 ? -1.774  -6.505  0.512   1.00 87.42 137 B 1 
ATOM 4825 O O   . GLN B 2 137 ? -1.537  -5.556  1.260   1.00 86.86 137 B 1 
ATOM 4826 C CB  . GLN B 2 137 ? -4.102  -7.003  -0.320  1.00 85.81 137 B 1 
ATOM 4827 C CG  . GLN B 2 137 ? -5.177  -6.746  -1.390  1.00 84.52 137 B 1 
ATOM 4828 C CD  . GLN B 2 137 ? -6.398  -7.654  -1.253  1.00 84.89 137 B 1 
ATOM 4829 O OE1 . GLN B 2 137 ? -6.409  -8.654  -0.559  1.00 79.26 137 B 1 
ATOM 4830 N NE2 . GLN B 2 137 ? -7.471  -7.352  -1.952  1.00 77.52 137 B 1 
ATOM 4831 N N   . VAL B 2 138 ? -1.161  -7.667  0.627   1.00 87.68 138 B 1 
ATOM 4832 C CA  . VAL B 2 138 ? -0.140  -7.929  1.651   1.00 88.14 138 B 1 
ATOM 4833 C C   . VAL B 2 138 ? 1.139   -7.149  1.348   1.00 87.78 138 B 1 
ATOM 4834 O O   . VAL B 2 138 ? 1.691   -6.516  2.242   1.00 85.96 138 B 1 
ATOM 4835 C CB  . VAL B 2 138 ? 0.149   -9.433  1.795   1.00 88.11 138 B 1 
ATOM 4836 C CG1 . VAL B 2 138 ? 1.102   -9.701  2.961   1.00 84.39 138 B 1 
ATOM 4837 C CG2 . VAL B 2 138 ? -1.134  -10.235 2.047   1.00 85.24 138 B 1 
ATOM 4838 N N   . ASP B 2 139 ? 1.568   -7.102  0.095   1.00 86.79 139 B 1 
ATOM 4839 C CA  . ASP B 2 139 ? 2.739   -6.308  -0.310  1.00 85.10 139 B 1 
ATOM 4840 C C   . ASP B 2 139 ? 2.565   -4.800  -0.055  1.00 85.18 139 B 1 
ATOM 4841 O O   . ASP B 2 139 ? 3.549   -4.091  0.169   1.00 83.26 139 B 1 
ATOM 4842 C CB  . ASP B 2 139 ? 3.024   -6.513  -1.806  1.00 83.00 139 B 1 
ATOM 4843 C CG  . ASP B 2 139 ? 3.836   -7.760  -2.151  1.00 78.26 139 B 1 
ATOM 4844 O OD1 . ASP B 2 139 ? 4.675   -8.177  -1.321  1.00 73.29 139 B 1 
ATOM 4845 O OD2 . ASP B 2 139 ? 3.711   -8.212  -3.314  1.00 72.35 139 B 1 
ATOM 4846 N N   . ALA B 2 140 ? 1.333   -4.309  -0.127  1.00 86.63 140 B 1 
ATOM 4847 C CA  . ALA B 2 140 ? 1.029   -2.907  0.119   1.00 86.32 140 B 1 
ATOM 4848 C C   . ALA B 2 140 ? 0.992   -2.558  1.612   1.00 86.38 140 B 1 
ATOM 4849 O O   . ALA B 2 140 ? 1.461   -1.486  1.991   1.00 84.38 140 B 1 
ATOM 4850 C CB  . ALA B 2 140 ? -0.307  -2.570  -0.549  1.00 85.24 140 B 1 
ATOM 4851 N N   . LEU B 2 141 ? 0.432   -3.429  2.442   1.00 87.95 141 B 1 
ATOM 4852 C CA  . LEU B 2 141 ? 0.064   -3.107  3.826   1.00 87.78 141 B 1 
ATOM 4853 C C   . LEU B 2 141 ? 0.870   -3.856  4.896   1.00 86.73 141 B 1 
ATOM 4854 O O   . LEU B 2 141 ? 0.847   -3.463  6.059   1.00 80.90 141 B 1 
ATOM 4855 C CB  . LEU B 2 141 ? -1.435  -3.385  4.019   1.00 87.10 141 B 1 
ATOM 4856 C CG  . LEU B 2 141 ? -2.381  -2.590  3.100   1.00 87.79 141 B 1 
ATOM 4857 C CD1 . LEU B 2 141 ? -3.823  -3.007  3.375   1.00 84.71 141 B 1 
ATOM 4858 C CD2 . LEU B 2 141 ? -2.273  -1.081  3.327   1.00 84.64 141 B 1 
ATOM 4859 N N   . ALA B 2 142 ? 1.547   -4.927  4.514   1.00 87.13 142 B 1 
ATOM 4860 C CA  . ALA B 2 142 ? 2.314   -5.783  5.405   1.00 84.71 142 B 1 
ATOM 4861 C C   . ALA B 2 142 ? 3.661   -6.156  4.776   1.00 82.94 142 B 1 
ATOM 4862 O O   . ALA B 2 142 ? 4.000   -7.330  4.642   1.00 76.85 142 B 1 
ATOM 4863 C CB  . ALA B 2 142 ? 1.457   -6.999  5.778   1.00 82.56 142 B 1 
ATOM 4864 N N   . LYS B 2 143 ? 4.415   -5.143  4.368   1.00 80.36 143 B 1 
ATOM 4865 C CA  . LYS B 2 143 ? 5.791   -5.325  3.906   1.00 76.27 143 B 1 
ATOM 4866 C C   . LYS B 2 143 ? 6.628   -6.036  4.968   1.00 75.59 143 B 1 
ATOM 4867 O O   . LYS B 2 143 ? 6.245   -6.116  6.136   1.00 67.01 143 B 1 
ATOM 4868 C CB  . LYS B 2 143 ? 6.413   -3.975  3.507   1.00 69.67 143 B 1 
ATOM 4869 C CG  . LYS B 2 143 ? 6.117   -3.615  2.045   1.00 62.50 143 B 1 
ATOM 4870 C CD  . LYS B 2 143 ? 6.858   -2.340  1.662   1.00 58.93 143 B 1 
ATOM 4871 C CE  . LYS B 2 143 ? 6.676   -2.033  0.172   1.00 51.51 143 B 1 
ATOM 4872 N NZ  . LYS B 2 143 ? 7.415   -0.809  -0.216  1.00 46.22 143 B 1 
ATOM 4873 N N   . GLU B 2 144 ? 7.759   -6.566  4.529   1.00 74.85 144 B 1 
ATOM 4874 C CA  . GLU B 2 144 ? 8.714   -7.255  5.400   1.00 71.81 144 B 1 
ATOM 4875 C C   . GLU B 2 144 ? 9.291   -6.328  6.494   1.00 73.33 144 B 1 
ATOM 4876 O O   . GLU B 2 144 ? 8.773   -5.236  6.742   1.00 65.31 144 B 1 
ATOM 4877 C CB  . GLU B 2 144 ? 9.805   -7.923  4.530   1.00 63.28 144 B 1 
ATOM 4878 C CG  . GLU B 2 144 ? 9.259   -9.041  3.623   1.00 54.10 144 B 1 
ATOM 4879 C CD  . GLU B 2 144 ? 10.348  -9.839  2.878   1.00 48.74 144 B 1 
ATOM 4880 O OE1 . GLU B 2 144 ? 10.033  -10.978 2.430   1.00 42.08 144 B 1 
ATOM 4881 O OE2 . GLU B 2 144 ? 11.478  -9.338  2.723   1.00 41.70 144 B 1 
ATOM 4882 N N   . ASN B 2 145 ? 10.331  -6.779  7.148   1.00 71.81 145 B 1 
ATOM 4883 C CA  . ASN B 2 145 ? 11.006  -6.132  8.266   1.00 69.36 145 B 1 
ATOM 4884 C C   . ASN B 2 145 ? 11.101  -4.601  8.139   1.00 72.35 145 B 1 
ATOM 4885 O O   . ASN B 2 145 ? 11.286  -4.055  7.054   1.00 65.64 145 B 1 
ATOM 4886 C CB  . ASN B 2 145 ? 12.406  -6.756  8.403   1.00 61.26 145 B 1 
ATOM 4887 C CG  . ASN B 2 145 ? 12.384  -8.250  8.704   1.00 54.01 145 B 1 
ATOM 4888 O OD1 . ASN B 2 145 ? 11.381  -8.841  9.059   1.00 47.09 145 B 1 
ATOM 4889 N ND2 . ASN B 2 145 ? 13.503  -8.920  8.548   1.00 46.41 145 B 1 
ATOM 4890 N N   . ASP B 2 146 ? 10.986  -3.937  9.273   1.00 74.93 146 B 1 
ATOM 4891 C CA  . ASP B 2 146 ? 11.118  -2.481  9.448   1.00 75.55 146 B 1 
ATOM 4892 C C   . ASP B 2 146 ? 10.007  -1.621  8.814   1.00 78.86 146 B 1 
ATOM 4893 O O   . ASP B 2 146 ? 10.125  -0.398  8.736   1.00 72.86 146 B 1 
ATOM 4894 C CB  . ASP B 2 146 ? 12.529  -2.002  9.070   1.00 68.45 146 B 1 
ATOM 4895 C CG  . ASP B 2 146 ? 13.650  -2.848  9.682   1.00 60.44 146 B 1 
ATOM 4896 O OD1 . ASP B 2 146 ? 13.434  -3.398  10.785  1.00 51.87 146 B 1 
ATOM 4897 O OD2 . ASP B 2 146 ? 14.714  -2.940  9.034   1.00 52.68 146 B 1 
ATOM 4898 N N   . TRP B 2 147 ? 8.896   -2.241  8.400   1.00 82.03 147 B 1 
ATOM 4899 C CA  . TRP B 2 147 ? 7.715   -1.504  7.928   1.00 83.17 147 B 1 
ATOM 4900 C C   . TRP B 2 147 ? 7.032   -0.706  9.038   1.00 85.99 147 B 1 
ATOM 4901 O O   . TRP B 2 147 ? 6.607   0.434   8.830   1.00 84.30 147 B 1 
ATOM 4902 C CB  . TRP B 2 147 ? 6.731   -2.506  7.311   1.00 79.95 147 B 1 
ATOM 4903 C CG  . TRP B 2 147 ? 5.403   -1.917  6.936   1.00 80.08 147 B 1 
ATOM 4904 C CD1 . TRP B 2 147 ? 4.233   -2.170  7.544   1.00 69.95 147 B 1 
ATOM 4905 C CD2 . TRP B 2 147 ? 5.105   -0.962  5.870   1.00 77.29 147 B 1 
ATOM 4906 N NE1 . TRP B 2 147 ? 3.212   -1.453  6.919   1.00 69.58 147 B 1 
ATOM 4907 C CE2 . TRP B 2 147 ? 3.708   -0.713  5.881   1.00 73.93 147 B 1 
ATOM 4908 C CE3 . TRP B 2 147 ? 5.886   -0.315  4.887   1.00 70.65 147 B 1 
ATOM 4909 C CZ2 . TRP B 2 147 ? 3.095   0.136   4.932   1.00 70.95 147 B 1 
ATOM 4910 C CZ3 . TRP B 2 147 ? 5.278   0.533   3.947   1.00 68.20 147 B 1 
ATOM 4911 C CH2 . TRP B 2 147 ? 3.900   0.750   3.964   1.00 69.27 147 B 1 
ATOM 4912 N N   . LEU B 2 148 ? 6.915   -1.321  10.206  1.00 86.64 148 B 1 
ATOM 4913 C CA  . LEU B 2 148 ? 6.321   -0.735  11.402  1.00 88.74 148 B 1 
ATOM 4914 C C   . LEU B 2 148 ? 7.344   -0.748  12.541  1.00 89.78 148 B 1 
ATOM 4915 O O   . LEU B 2 148 ? 8.322   -1.491  12.503  1.00 87.31 148 B 1 
ATOM 4916 C CB  . LEU B 2 148 ? 5.048   -1.512  11.786  1.00 87.30 148 B 1 
ATOM 4917 C CG  . LEU B 2 148 ? 3.940   -1.559  10.720  1.00 88.03 148 B 1 
ATOM 4918 C CD1 . LEU B 2 148 ? 2.783   -2.423  11.221  1.00 83.97 148 B 1 
ATOM 4919 C CD2 . LEU B 2 148 ? 3.379   -0.172  10.400  1.00 84.36 148 B 1 
ATOM 4920 N N   . GLY B 2 149 ? 7.097   0.070   13.554  1.00 89.95 149 B 1 
ATOM 4921 C CA  . GLY B 2 149 ? 7.976   0.162   14.707  1.00 90.02 149 B 1 
ATOM 4922 C C   . GLY B 2 149 ? 8.029   -1.112  15.563  1.00 91.07 149 B 1 
ATOM 4923 O O   . GLY B 2 149 ? 7.170   -1.994  15.444  1.00 90.05 149 B 1 
ATOM 4924 N N   . PRO B 2 150 ? 9.006   -1.194  16.469  1.00 89.87 150 B 1 
ATOM 4925 C CA  . PRO B 2 150 ? 9.172   -2.325  17.370  1.00 89.93 150 B 1 
ATOM 4926 C C   . PRO B 2 150 ? 7.894   -2.661  18.147  1.00 90.28 150 B 1 
ATOM 4927 O O   . PRO B 2 150 ? 7.131   -1.780  18.556  1.00 86.89 150 B 1 
ATOM 4928 C CB  . PRO B 2 150 ? 10.316  -1.936  18.311  1.00 87.64 150 B 1 
ATOM 4929 C CG  . PRO B 2 150 ? 11.138  -0.954  17.486  1.00 85.63 150 B 1 
ATOM 4930 C CD  . PRO B 2 150 ? 10.079  -0.229  16.667  1.00 88.35 150 B 1 
ATOM 4931 N N   . GLY B 2 151 ? 7.656   -3.951  18.344  1.00 90.35 151 B 1 
ATOM 4932 C CA  . GLY B 2 151 ? 6.478   -4.464  19.043  1.00 90.93 151 B 1 
ATOM 4933 C C   . GLY B 2 151 ? 5.172   -4.384  18.256  1.00 92.36 151 B 1 
ATOM 4934 O O   . GLY B 2 151 ? 4.131   -4.792  18.782  1.00 90.46 151 B 1 
ATOM 4935 N N   . SER B 2 152 ? 5.194   -3.882  17.020  1.00 92.23 152 B 1 
ATOM 4936 C CA  . SER B 2 152 ? 4.008   -3.834  16.162  1.00 92.70 152 B 1 
ATOM 4937 C C   . SER B 2 152 ? 3.500   -5.234  15.810  1.00 92.88 152 B 1 
ATOM 4938 O O   . SER B 2 152 ? 4.265   -6.194  15.718  1.00 91.50 152 B 1 
ATOM 4939 C CB  . SER B 2 152 ? 4.271   -3.036  14.884  1.00 91.92 152 B 1 
ATOM 4940 O OG  . SER B 2 152 ? 4.542   -1.686  15.216  1.00 86.21 152 B 1 
ATOM 4941 N N   . ARG B 2 153 ? 2.196   -5.334  15.586  1.00 93.51 153 B 1 
ATOM 4942 C CA  . ARG B 2 153 ? 1.529   -6.583  15.214  1.00 93.90 153 B 1 
ATOM 4943 C C   . ARG B 2 153 ? 0.658   -6.377  13.988  1.00 94.33 153 B 1 
ATOM 4944 O O   . ARG B 2 153 ? -0.166  -5.463  13.950  1.00 92.93 153 B 1 
ATOM 4945 C CB  . ARG B 2 153 ? 0.702   -7.119  16.390  1.00 92.46 153 B 1 
ATOM 4946 C CG  . ARG B 2 153 ? 1.530   -7.512  17.624  1.00 88.07 153 B 1 
ATOM 4947 C CD  . ARG B 2 153 ? 2.417   -8.740  17.370  1.00 88.00 153 B 1 
ATOM 4948 N NE  . ARG B 2 153 ? 3.224   -9.079  18.554  1.00 87.37 153 B 1 
ATOM 4949 C CZ  . ARG B 2 153 ? 4.443   -8.649  18.832  1.00 88.03 153 B 1 
ATOM 4950 N NH1 . ARG B 2 153 ? 5.097   -7.829  18.058  1.00 76.82 153 B 1 
ATOM 4951 N NH2 . ARG B 2 153 ? 5.044   -9.040  19.912  1.00 82.21 153 B 1 
ATOM 4952 N N   . ILE B 2 154 ? 0.832   -7.253  13.018  1.00 94.00 154 B 1 
ATOM 4953 C CA  . ILE B 2 154 ? -0.029  -7.316  11.844  1.00 94.12 154 B 1 
ATOM 4954 C C   . ILE B 2 154 ? -0.815  -8.619  11.912  1.00 94.49 154 B 1 
ATOM 4955 O O   . ILE B 2 154 ? -0.228  -9.695  11.999  1.00 93.51 154 B 1 
ATOM 4956 C CB  . ILE B 2 154 ? 0.769   -7.180  10.530  1.00 93.08 154 B 1 
ATOM 4957 C CG1 . ILE B 2 154 ? 1.614   -5.886  10.525  1.00 89.89 154 B 1 
ATOM 4958 C CG2 . ILE B 2 154 ? -0.207  -7.206  9.341   1.00 89.66 154 B 1 
ATOM 4959 C CD1 . ILE B 2 154 ? 2.485   -5.715  9.276   1.00 84.83 154 B 1 
ATOM 4960 N N   . ILE B 2 155 ? -2.126  -8.524  11.872  1.00 94.71 155 B 1 
ATOM 4961 C CA  . ILE B 2 155 ? -3.031  -9.670  11.822  1.00 94.83 155 B 1 
ATOM 4962 C C   . ILE B 2 155 ? -3.668  -9.688  10.436  1.00 94.82 155 B 1 
ATOM 4963 O O   . ILE B 2 155 ? -4.305  -8.719  10.036  1.00 93.86 155 B 1 
ATOM 4964 C CB  . ILE B 2 155 ? -4.077  -9.607  12.952  1.00 94.61 155 B 1 
ATOM 4965 C CG1 . ILE B 2 155 ? -3.396  -9.582  14.343  1.00 92.57 155 B 1 
ATOM 4966 C CG2 . ILE B 2 155 ? -5.042  -10.803 12.843  1.00 92.41 155 B 1 
ATOM 4967 C CD1 . ILE B 2 155 ? -4.355  -9.291  15.501  1.00 86.50 155 B 1 
ATOM 4968 N N   . ILE B 2 156 ? -3.507  -10.778 9.709   1.00 94.93 156 B 1 
ATOM 4969 C CA  . ILE B 2 156 ? -4.074  -10.952 8.375   1.00 94.88 156 B 1 
ATOM 4970 C C   . ILE B 2 156 ? -5.118  -12.055 8.436   1.00 95.10 156 B 1 
ATOM 4971 O O   . ILE B 2 156 ? -4.788  -13.188 8.774   1.00 94.07 156 B 1 
ATOM 4972 C CB  . ILE B 2 156 ? -2.972  -11.247 7.334   1.00 93.73 156 B 1 
ATOM 4973 C CG1 . ILE B 2 156 ? -1.958  -10.081 7.294   1.00 90.10 156 B 1 
ATOM 4974 C CG2 . ILE B 2 156 ? -3.595  -11.486 5.946   1.00 90.11 156 B 1 
ATOM 4975 C CD1 . ILE B 2 156 ? -0.778  -10.299 6.345   1.00 84.68 156 B 1 
ATOM 4976 N N   . THR B 2 157 ? -6.349  -11.760 8.073   1.00 94.93 157 B 1 
ATOM 4977 C CA  . THR B 2 157 ? -7.354  -12.804 7.863   1.00 94.56 157 B 1 
ATOM 4978 C C   . THR B 2 157 ? -7.417  -13.164 6.383   1.00 94.01 157 B 1 
ATOM 4979 O O   . THR B 2 157 ? -7.438  -12.297 5.511   1.00 92.36 157 B 1 
ATOM 4980 C CB  . THR B 2 157 ? -8.738  -12.478 8.439   1.00 93.65 157 B 1 
ATOM 4981 O OG1 . THR B 2 157 ? -9.456  -11.608 7.626   1.00 84.92 157 B 1 
ATOM 4982 C CG2 . THR B 2 157 ? -8.681  -11.868 9.835   1.00 85.09 157 B 1 
ATOM 4983 N N   . THR B 2 158 ? -7.424  -14.447 6.082   1.00 93.72 158 B 1 
ATOM 4984 C CA  . THR B 2 158 ? -7.504  -14.911 4.697   1.00 93.68 158 B 1 
ATOM 4985 C C   . THR B 2 158 ? -8.110  -16.308 4.603   1.00 93.36 158 B 1 
ATOM 4986 O O   . THR B 2 158 ? -8.102  -17.085 5.561   1.00 91.94 158 B 1 
ATOM 4987 C CB  . THR B 2 158 ? -6.132  -14.840 4.004   1.00 92.84 158 B 1 
ATOM 4988 O OG1 . THR B 2 158 ? -6.279  -15.145 2.633   1.00 86.14 158 B 1 
ATOM 4989 C CG2 . THR B 2 158 ? -5.091  -15.796 4.586   1.00 86.34 158 B 1 
ATOM 4990 N N   . GLN B 2 159 ? -8.647  -16.622 3.437   1.00 92.65 159 B 1 
ATOM 4991 C CA  . GLN B 2 159 ? -9.056  -17.979 3.077   1.00 91.52 159 B 1 
ATOM 4992 C C   . GLN B 2 159 ? -7.921  -18.750 2.399   1.00 91.51 159 B 1 
ATOM 4993 O O   . GLN B 2 159 ? -7.991  -19.970 2.321   1.00 88.10 159 B 1 
ATOM 4994 C CB  . GLN B 2 159 ? -10.276 -17.915 2.150   1.00 88.56 159 B 1 
ATOM 4995 C CG  . GLN B 2 159 ? -11.453 -17.192 2.817   1.00 79.61 159 B 1 
ATOM 4996 C CD  . GLN B 2 159 ? -12.657 -17.025 1.891   1.00 77.51 159 B 1 
ATOM 4997 O OE1 . GLN B 2 159 ? -12.827 -17.695 0.890   1.00 69.41 159 B 1 
ATOM 4998 N NE2 . GLN B 2 159 ? -13.539 -16.098 2.186   1.00 67.06 159 B 1 
ATOM 4999 N N   . ASP B 2 160 ? -6.900  -18.049 1.915   1.00 90.86 160 B 1 
ATOM 5000 C CA  . ASP B 2 160 ? -5.832  -18.596 1.086   1.00 90.47 160 B 1 
ATOM 5001 C C   . ASP B 2 160 ? -4.512  -18.677 1.867   1.00 90.75 160 B 1 
ATOM 5002 O O   . ASP B 2 160 ? -3.818  -17.682 2.080   1.00 89.41 160 B 1 
ATOM 5003 C CB  . ASP B 2 160 ? -5.725  -17.758 -0.196  1.00 88.39 160 B 1 
ATOM 5004 C CG  . ASP B 2 160 ? -4.850  -18.413 -1.268  1.00 86.21 160 B 1 
ATOM 5005 O OD1 . ASP B 2 160 ? -4.032  -19.294 -0.917  1.00 80.86 160 B 1 
ATOM 5006 O OD2 . ASP B 2 160 ? -5.023  -18.045 -2.453  1.00 80.12 160 B 1 
ATOM 5007 N N   . ARG B 2 161 ? -4.165  -19.885 2.273   1.00 91.28 161 B 1 
ATOM 5008 C CA  . ARG B 2 161 ? -2.894  -20.169 2.949   1.00 91.03 161 B 1 
ATOM 5009 C C   . ARG B 2 161 ? -1.694  -19.923 2.036   1.00 90.31 161 B 1 
ATOM 5010 O O   . ARG B 2 161 ? -0.610  -19.604 2.515   1.00 87.74 161 B 1 
ATOM 5011 C CB  . ARG B 2 161 ? -2.932  -21.617 3.455   1.00 89.55 161 B 1 
ATOM 5012 C CG  . ARG B 2 161 ? -1.746  -21.943 4.365   1.00 84.18 161 B 1 
ATOM 5013 C CD  . ARG B 2 161 ? -1.860  -23.379 4.866   1.00 81.57 161 B 1 
ATOM 5014 N NE  . ARG B 2 161 ? -0.761  -23.718 5.782   1.00 72.51 161 B 1 
ATOM 5015 C CZ  . ARG B 2 161 ? -0.699  -24.801 6.535   1.00 67.16 161 B 1 
ATOM 5016 N NH1 . ARG B 2 161 ? -1.614  -25.730 6.472   1.00 61.06 161 B 1 
ATOM 5017 N NH2 . ARG B 2 161 ? 0.282   -24.965 7.375   1.00 56.53 161 B 1 
ATOM 5018 N N   . GLY B 2 162 ? -1.886  -20.045 0.724   1.00 88.02 162 B 1 
ATOM 5019 C CA  . GLY B 2 162 ? -0.853  -19.784 -0.276  1.00 86.11 162 B 1 
ATOM 5020 C C   . GLY B 2 162 ? -0.330  -18.348 -0.216  1.00 86.65 162 B 1 
ATOM 5021 O O   . GLY B 2 162 ? 0.880   -18.135 -0.332  1.00 84.59 162 B 1 
ATOM 5022 N N   . ILE B 2 163 ? -1.203  -17.380 0.045   1.00 87.37 163 B 1 
ATOM 5023 C CA  . ILE B 2 163 ? -0.813  -15.974 0.236   1.00 87.78 163 B 1 
ATOM 5024 C C   . ILE B 2 163 ? 0.085   -15.838 1.470   1.00 87.82 163 B 1 
ATOM 5025 O O   . ILE B 2 163 ? 1.168   -15.258 1.382   1.00 86.37 163 B 1 
ATOM 5026 C CB  . ILE B 2 163 ? -2.060  -15.060 0.327   1.00 86.99 163 B 1 
ATOM 5027 C CG1 . ILE B 2 163 ? -2.845  -15.101 -1.004  1.00 83.79 163 B 1 
ATOM 5028 C CG2 . ILE B 2 163 ? -1.657  -13.613 0.676   1.00 83.00 163 B 1 
ATOM 5029 C CD1 . ILE B 2 163 ? -4.150  -14.301 -1.000  1.00 77.73 163 B 1 
ATOM 5030 N N   . LEU B 2 164 ? -0.321  -16.420 2.596   1.00 89.80 164 B 1 
ATOM 5031 C CA  . LEU B 2 164 ? 0.465   -16.376 3.833   1.00 89.78 164 B 1 
ATOM 5032 C C   . LEU B 2 164 ? 1.858   -16.995 3.634   1.00 88.83 164 B 1 
ATOM 5033 O O   . LEU B 2 164 ? 2.864   -16.381 3.995   1.00 87.07 164 B 1 
ATOM 5034 C CB  . LEU B 2 164 ? -0.293  -17.086 4.969   1.00 90.76 164 B 1 
ATOM 5035 C CG  . LEU B 2 164 ? -1.657  -16.470 5.339   1.00 91.50 164 B 1 
ATOM 5036 C CD1 . LEU B 2 164 ? -2.318  -17.314 6.427   1.00 89.28 164 B 1 
ATOM 5037 C CD2 . LEU B 2 164 ? -1.537  -15.038 5.856   1.00 88.56 164 B 1 
ATOM 5038 N N   . ARG B 2 165 ? 1.915   -18.148 2.969   1.00 87.59 165 B 1 
ATOM 5039 C CA  . ARG B 2 165 ? 3.179   -18.818 2.638   1.00 84.76 165 B 1 
ATOM 5040 C C   . ARG B 2 165 ? 4.064   -17.966 1.721   1.00 83.78 165 B 1 
ATOM 5041 O O   . ARG B 2 165 ? 5.260   -17.845 1.978   1.00 80.75 165 B 1 
ATOM 5042 C CB  . ARG B 2 165 ? 2.872   -20.189 2.010   1.00 82.40 165 B 1 
ATOM 5043 C CG  . ARG B 2 165 ? 4.155   -20.977 1.705   1.00 72.63 165 B 1 
ATOM 5044 C CD  . ARG B 2 165 ? 3.874   -22.358 1.091   1.00 70.01 165 B 1 
ATOM 5045 N NE  . ARG B 2 165 ? 3.189   -22.269 -0.211  1.00 61.92 165 B 1 
ATOM 5046 C CZ  . ARG B 2 165 ? 2.127   -22.969 -0.589  1.00 55.78 165 B 1 
ATOM 5047 N NH1 . ARG B 2 165 ? 1.683   -23.970 0.107   1.00 50.69 165 B 1 
ATOM 5048 N NH2 . ARG B 2 165 ? 1.473   -22.665 -1.666  1.00 48.62 165 B 1 
ATOM 5049 N N   . ALA B 2 166 ? 3.497   -17.366 0.684   1.00 83.83 166 B 1 
ATOM 5050 C CA  . ALA B 2 166 ? 4.250   -16.547 -0.272  1.00 81.95 166 B 1 
ATOM 5051 C C   . ALA B 2 166 ? 4.922   -15.337 0.399   1.00 81.73 166 B 1 
ATOM 5052 O O   . ALA B 2 166 ? 6.045   -14.957 0.044   1.00 79.53 166 B 1 
ATOM 5053 C CB  . ALA B 2 166 ? 3.298   -16.108 -1.392  1.00 79.94 166 B 1 
ATOM 5054 N N   . HIS B 2 167 ? 4.275   -14.778 1.419   1.00 84.02 167 B 1 
ATOM 5055 C CA  . HIS B 2 167 ? 4.829   -13.690 2.228   1.00 83.88 167 B 1 
ATOM 5056 C C   . HIS B 2 167 ? 5.684   -14.177 3.407   1.00 83.18 167 B 1 
ATOM 5057 O O   . HIS B 2 167 ? 6.288   -13.366 4.107   1.00 80.77 167 B 1 
ATOM 5058 C CB  . HIS B 2 167 ? 3.701   -12.742 2.635   1.00 84.39 167 B 1 
ATOM 5059 C CG  . HIS B 2 167 ? 3.164   -12.001 1.438   1.00 84.32 167 B 1 
ATOM 5060 N ND1 . HIS B 2 167 ? 3.763   -10.927 0.798   1.00 75.42 167 B 1 
ATOM 5061 C CD2 . HIS B 2 167 ? 2.045   -12.335 0.718   1.00 75.81 167 B 1 
ATOM 5062 C CE1 . HIS B 2 167 ? 3.020   -10.626 -0.273  1.00 77.58 167 B 1 
ATOM 5063 N NE2 . HIS B 2 167 ? 1.970   -11.461 -0.359  1.00 78.74 167 B 1 
ATOM 5064 N N   . GLY B 2 168 ? 5.795   -15.498 3.594   1.00 83.82 168 B 1 
ATOM 5065 C CA  . GLY B 2 168 ? 6.583   -16.120 4.667   1.00 82.99 168 B 1 
ATOM 5066 C C   . GLY B 2 168 ? 6.029   -15.867 6.060   1.00 84.75 168 B 1 
ATOM 5067 O O   . GLY B 2 168 ? 6.797   -15.705 7.003   1.00 82.65 168 B 1 
ATOM 5068 N N   . ILE B 2 169 ? 4.724   -15.811 6.154   1.00 86.41 169 B 1 
ATOM 5069 C CA  . ILE B 2 169 ? 4.019   -15.735 7.425   1.00 88.03 169 B 1 
ATOM 5070 C C   . ILE B 2 169 ? 3.939   -17.157 7.978   1.00 88.26 169 B 1 
ATOM 5071 O O   . ILE B 2 169 ? 3.221   -17.997 7.438   1.00 86.67 169 B 1 
ATOM 5072 C CB  . ILE B 2 169 ? 2.644   -15.068 7.242   1.00 88.31 169 B 1 
ATOM 5073 C CG1 . ILE B 2 169 ? 2.806   -13.639 6.659   1.00 86.99 169 B 1 
ATOM 5074 C CG2 . ILE B 2 169 ? 1.899   -15.019 8.586   1.00 86.08 169 B 1 
ATOM 5075 C CD1 . ILE B 2 169 ? 1.501   -13.031 6.141   1.00 80.52 169 B 1 
ATOM 5076 N N   . GLU B 2 170 ? 4.699   -17.416 9.025   1.00 88.97 170 B 1 
ATOM 5077 C CA  . GLU B 2 170 ? 4.809   -18.744 9.645   1.00 88.04 170 B 1 
ATOM 5078 C C   . GLU B 2 170 ? 3.827   -18.919 10.808  1.00 89.31 170 B 1 
ATOM 5079 O O   . GLU B 2 170 ? 3.339   -20.017 11.061  1.00 86.46 170 B 1 
ATOM 5080 C CB  . GLU B 2 170 ? 6.251   -18.973 10.120  1.00 84.27 170 B 1 
ATOM 5081 C CG  . GLU B 2 170 ? 7.256   -18.966 8.951   1.00 75.08 170 B 1 
ATOM 5082 C CD  . GLU B 2 170 ? 8.695   -19.322 9.361   1.00 67.73 170 B 1 
ATOM 5083 O OE1 . GLU B 2 170 ? 9.520   -19.487 8.430   1.00 59.47 170 B 1 
ATOM 5084 O OE2 . GLU B 2 170 ? 8.968   -19.439 10.575  1.00 59.99 170 B 1 
ATOM 5085 N N   . HIS B 2 171 ? 3.493   -17.825 11.480  1.00 90.94 171 B 1 
ATOM 5086 C CA  . HIS B 2 171 ? 2.529   -17.820 12.569  1.00 91.64 171 B 1 
ATOM 5087 C C   . HIS B 2 171 ? 1.105   -17.822 12.007  1.00 93.19 171 B 1 
ATOM 5088 O O   . HIS B 2 171 ? 0.526   -16.771 11.743  1.00 91.85 171 B 1 
ATOM 5089 C CB  . HIS B 2 171 ? 2.806   -16.630 13.493  1.00 89.89 171 B 1 
ATOM 5090 C CG  . HIS B 2 171 ? 4.186   -16.657 14.092  1.00 87.32 171 B 1 
ATOM 5091 N ND1 . HIS B 2 171 ? 4.723   -17.656 14.878  1.00 74.24 171 B 1 
ATOM 5092 C CD2 . HIS B 2 171 ? 5.173   -15.713 13.919  1.00 74.66 171 B 1 
ATOM 5093 C CE1 . HIS B 2 171 ? 5.994   -17.321 15.170  1.00 74.83 171 B 1 
ATOM 5094 N NE2 . HIS B 2 171 ? 6.303   -16.145 14.608  1.00 76.55 171 B 1 
ATOM 5095 N N   . ILE B 2 172 ? 0.547   -19.013 11.817  1.00 93.56 172 B 1 
ATOM 5096 C CA  . ILE B 2 172 ? -0.796  -19.190 11.262  1.00 93.97 172 B 1 
ATOM 5097 C C   . ILE B 2 172 ? -1.693  -19.853 12.303  1.00 93.93 172 B 1 
ATOM 5098 O O   . ILE B 2 172 ? -1.405  -20.953 12.769  1.00 91.89 172 B 1 
ATOM 5099 C CB  . ILE B 2 172 ? -0.764  -19.971 9.928   1.00 92.73 172 B 1 
ATOM 5100 C CG1 . ILE B 2 172 ? 0.162   -19.262 8.904   1.00 88.89 172 B 1 
ATOM 5101 C CG2 . ILE B 2 172 ? -2.194  -20.106 9.366   1.00 88.15 172 B 1 
ATOM 5102 C CD1 . ILE B 2 172 ? 0.352   -20.023 7.584   1.00 82.98 172 B 1 
ATOM 5103 N N   . TYR B 2 173 ? -2.792  -19.186 12.623  1.00 94.26 173 B 1 
ATOM 5104 C CA  . TYR B 2 173 ? -3.892  -19.770 13.373  1.00 94.49 173 B 1 
ATOM 5105 C C   . TYR B 2 173 ? -4.944  -20.298 12.401  1.00 94.76 173 B 1 
ATOM 5106 O O   . TYR B 2 173 ? -5.563  -19.524 11.666  1.00 93.51 173 B 1 
ATOM 5107 C CB  . TYR B 2 173 ? -4.468  -18.726 14.333  1.00 93.85 173 B 1 
ATOM 5108 C CG  . TYR B 2 173 ? -5.592  -19.269 15.187  1.00 94.12 173 B 1 
ATOM 5109 C CD1 . TYR B 2 173 ? -6.914  -18.803 15.025  1.00 91.02 173 B 1 
ATOM 5110 C CD2 . TYR B 2 173 ? -5.321  -20.268 16.141  1.00 91.29 173 B 1 
ATOM 5111 C CE1 . TYR B 2 173 ? -7.953  -19.330 15.810  1.00 90.29 173 B 1 
ATOM 5112 C CE2 . TYR B 2 173 ? -6.357  -20.807 16.925  1.00 89.76 173 B 1 
ATOM 5113 C CZ  . TYR B 2 173 ? -7.672  -20.336 16.757  1.00 91.14 173 B 1 
ATOM 5114 O OH  . TYR B 2 173 ? -8.680  -20.872 17.517  1.00 89.48 173 B 1 
ATOM 5115 N N   . GLU B 2 174 ? -5.130  -21.603 12.388  1.00 94.29 174 B 1 
ATOM 5116 C CA  . GLU B 2 174 ? -6.186  -22.243 11.612  1.00 93.11 174 B 1 
ATOM 5117 C C   . GLU B 2 174 ? -7.492  -22.207 12.405  1.00 92.63 174 B 1 
ATOM 5118 O O   . GLU B 2 174 ? -7.555  -22.648 13.555  1.00 89.94 174 B 1 
ATOM 5119 C CB  . GLU B 2 174 ? -5.742  -23.660 11.223  1.00 90.72 174 B 1 
ATOM 5120 C CG  . GLU B 2 174 ? -6.733  -24.356 10.279  1.00 79.81 174 B 1 
ATOM 5121 C CD  . GLU B 2 174 ? -6.162  -25.637 9.635   1.00 76.48 174 B 1 
ATOM 5122 O OE1 . GLU B 2 174 ? -6.919  -26.301 8.895   1.00 69.09 174 B 1 
ATOM 5123 O OE2 . GLU B 2 174 ? -4.950  -25.913 9.790   1.00 71.30 174 B 1 
ATOM 5124 N N   . VAL B 2 175 ? -8.532  -21.640 11.811  1.00 92.85 175 B 1 
ATOM 5125 C CA  . VAL B 2 175 ? -9.858  -21.554 12.423  1.00 91.99 175 B 1 
ATOM 5126 C C   . VAL B 2 175 ? -10.681 -22.750 11.980  1.00 90.77 175 B 1 
ATOM 5127 O O   . VAL B 2 175 ? -11.148 -22.808 10.838  1.00 88.19 175 B 1 
ATOM 5128 C CB  . VAL B 2 175 ? -10.571 -20.232 12.097  1.00 91.05 175 B 1 
ATOM 5129 C CG1 . VAL B 2 175 ? -11.877 -20.119 12.895  1.00 84.22 175 B 1 
ATOM 5130 C CG2 . VAL B 2 175 ? -9.709  -19.010 12.449  1.00 85.30 175 B 1 
ATOM 5131 N N   . ASP B 2 176 ? -10.899 -23.656 12.909  1.00 89.07 176 B 1 
ATOM 5132 C CA  . ASP B 2 176 ? -11.775 -24.800 12.711  1.00 87.42 176 B 1 
ATOM 5133 C C   . ASP B 2 176 ? -13.259 -24.430 12.844  1.00 88.47 176 B 1 
ATOM 5134 O O   . ASP B 2 176 ? -13.642 -23.373 13.355  1.00 85.67 176 B 1 
ATOM 5135 C CB  . ASP B 2 176 ? -11.386 -25.918 13.692  1.00 83.19 176 B 1 
ATOM 5136 C CG  . ASP B 2 176 ? -10.065 -26.594 13.316  1.00 75.63 176 B 1 
ATOM 5137 O OD1 . ASP B 2 176 ? -9.873  -26.822 12.099  1.00 68.45 176 B 1 
ATOM 5138 O OD2 . ASP B 2 176 ? -9.312  -26.929 14.254  1.00 67.87 176 B 1 
ATOM 5139 N N   . TYR B 2 177 ? -14.117 -25.331 12.391  1.00 88.90 177 B 1 
ATOM 5140 C CA  . TYR B 2 177 ? -15.549 -25.230 12.660  1.00 89.04 177 B 1 
ATOM 5141 C C   . TYR B 2 177 ? -15.814 -25.431 14.159  1.00 89.43 177 B 1 
ATOM 5142 O O   . TYR B 2 177 ? -15.167 -26.278 14.785  1.00 87.30 177 B 1 
ATOM 5143 C CB  . TYR B 2 177 ? -16.328 -26.257 11.827  1.00 87.53 177 B 1 
ATOM 5144 C CG  . TYR B 2 177 ? -16.190 -26.057 10.335  1.00 87.65 177 B 1 
ATOM 5145 C CD1 . TYR B 2 177 ? -16.857 -24.996 9.692   1.00 81.82 177 B 1 
ATOM 5146 C CD2 . TYR B 2 177 ? -15.364 -26.915 9.581   1.00 81.98 177 B 1 
ATOM 5147 C CE1 . TYR B 2 177 ? -16.705 -24.788 8.310   1.00 80.13 177 B 1 
ATOM 5148 C CE2 . TYR B 2 177 ? -15.205 -26.717 8.197   1.00 79.61 177 B 1 
ATOM 5149 C CZ  . TYR B 2 177 ? -15.877 -25.649 7.567   1.00 82.35 177 B 1 
ATOM 5150 O OH  . TYR B 2 177 ? -15.714 -25.447 6.218   1.00 79.64 177 B 1 
ATOM 5151 N N   . PRO B 2 178 ? -16.781 -24.712 14.731  1.00 89.34 178 B 1 
ATOM 5152 C CA  . PRO B 2 178 ? -17.163 -24.935 16.118  1.00 89.06 178 B 1 
ATOM 5153 C C   . PRO B 2 178 ? -17.631 -26.381 16.320  1.00 89.63 178 B 1 
ATOM 5154 O O   . PRO B 2 178 ? -18.166 -27.028 15.404  1.00 88.03 178 B 1 
ATOM 5155 C CB  . PRO B 2 178 ? -18.260 -23.910 16.416  1.00 87.76 178 B 1 
ATOM 5156 C CG  . PRO B 2 178 ? -18.872 -23.632 15.045  1.00 86.34 178 B 1 
ATOM 5157 C CD  . PRO B 2 178 ? -17.670 -23.752 14.105  1.00 89.03 178 B 1 
ATOM 5158 N N   . ASN B 2 179 ? -17.462 -26.878 17.526  1.00 89.56 179 B 1 
ATOM 5159 C CA  . ASN B 2 179 ? -18.034 -28.166 17.894  1.00 89.49 179 B 1 
ATOM 5160 C C   . ASN B 2 179 ? -19.578 -28.118 17.821  1.00 90.68 179 B 1 
ATOM 5161 O O   . ASN B 2 179 ? -20.191 -27.063 17.617  1.00 89.54 179 B 1 
ATOM 5162 C CB  . ASN B 2 179 ? -17.435 -28.619 19.249  1.00 87.08 179 B 1 
ATOM 5163 C CG  . ASN B 2 179 ? -17.908 -27.791 20.426  1.00 84.22 179 B 1 
ATOM 5164 O OD1 . ASN B 2 179 ? -19.080 -27.541 20.568  1.00 75.15 179 B 1 
ATOM 5165 N ND2 . ASN B 2 179 ? -17.018 -27.376 21.304  1.00 76.05 179 B 1 
ATOM 5166 N N   . TYR B 2 180 ? -20.214 -29.273 17.917  1.00 89.98 180 B 1 
ATOM 5167 C CA  . TYR B 2 180 ? -21.671 -29.346 17.756  1.00 90.72 180 B 1 
ATOM 5168 C C   . TYR B 2 180 ? -22.425 -28.528 18.813  1.00 91.38 180 B 1 
ATOM 5169 O O   . TYR B 2 180 ? -23.425 -27.884 18.500  1.00 90.64 180 B 1 
ATOM 5170 C CB  . TYR B 2 180 ? -22.105 -30.812 17.791  1.00 89.65 180 B 1 
ATOM 5171 C CG  . TYR B 2 180 ? -23.590 -30.987 17.572  1.00 88.07 180 B 1 
ATOM 5172 C CD1 . TYR B 2 180 ? -24.468 -31.077 18.672  1.00 81.59 180 B 1 
ATOM 5173 C CD2 . TYR B 2 180 ? -24.107 -30.990 16.260  1.00 81.99 180 B 1 
ATOM 5174 C CE1 . TYR B 2 180 ? -25.853 -31.177 18.462  1.00 78.54 180 B 1 
ATOM 5175 C CE2 . TYR B 2 180 ? -25.488 -31.091 16.038  1.00 77.08 180 B 1 
ATOM 5176 C CZ  . TYR B 2 180 ? -26.356 -31.180 17.143  1.00 79.73 180 B 1 
ATOM 5177 O OH  . TYR B 2 180 ? -27.700 -31.266 16.928  1.00 78.06 180 B 1 
ATOM 5178 N N   . GLU B 2 181 ? -21.929 -28.529 20.033  1.00 90.82 181 B 1 
ATOM 5179 C CA  . GLU B 2 181 ? -22.556 -27.851 21.163  1.00 90.36 181 B 1 
ATOM 5180 C C   . GLU B 2 181 ? -22.451 -26.327 21.010  1.00 90.90 181 B 1 
ATOM 5181 O O   . GLU B 2 181 ? -23.452 -25.619 21.097  1.00 89.83 181 B 1 
ATOM 5182 C CB  . GLU B 2 181 ? -21.882 -28.372 22.445  1.00 89.41 181 B 1 
ATOM 5183 C CG  . GLU B 2 181 ? -22.865 -28.497 23.613  1.00 77.50 181 B 1 
ATOM 5184 C CD  . GLU B 2 181 ? -22.262 -29.249 24.808  1.00 67.64 181 B 1 
ATOM 5185 O OE1 . GLU B 2 181 ? -23.063 -29.650 25.687  1.00 58.64 181 B 1 
ATOM 5186 O OE2 . GLU B 2 181 ? -21.031 -29.452 24.824  1.00 58.68 181 B 1 
ATOM 5187 N N   . GLU B 2 182 ? -21.273 -25.834 20.639  1.00 90.47 182 B 1 
ATOM 5188 C CA  . GLU B 2 182 ? -21.061 -24.426 20.298  1.00 89.99 182 B 1 
ATOM 5189 C C   . GLU B 2 182 ? -21.892 -24.002 19.081  1.00 90.60 182 B 1 
ATOM 5190 O O   . GLU B 2 182 ? -22.512 -22.941 19.086  1.00 89.79 182 B 1 
ATOM 5191 C CB  . GLU B 2 182 ? -19.582 -24.188 19.975  1.00 88.52 182 B 1 
ATOM 5192 C CG  . GLU B 2 182 ? -18.671 -24.228 21.205  1.00 82.47 182 B 1 
ATOM 5193 C CD  . GLU B 2 182 ? -17.182 -24.288 20.833  1.00 79.55 182 B 1 
ATOM 5194 O OE1 . GLU B 2 182 ? -16.365 -24.314 21.777  1.00 71.86 182 B 1 
ATOM 5195 O OE2 . GLU B 2 182 ? -16.864 -24.389 19.624  1.00 73.55 182 B 1 
ATOM 5196 N N   . ALA B 2 183 ? -21.942 -24.835 18.038  1.00 91.15 183 B 1 
ATOM 5197 C CA  . ALA B 2 183 ? -22.741 -24.558 16.850  1.00 91.54 183 B 1 
ATOM 5198 C C   . ALA B 2 183 ? -24.234 -24.420 17.194  1.00 92.07 183 B 1 
ATOM 5199 O O   . ALA B 2 183 ? -24.888 -23.476 16.740  1.00 91.32 183 B 1 
ATOM 5200 C CB  . ALA B 2 183 ? -22.490 -25.663 15.816  1.00 91.06 183 B 1 
ATOM 5201 N N   . LEU B 2 184 ? -24.752 -25.307 18.025  1.00 91.84 184 B 1 
ATOM 5202 C CA  . LEU B 2 184 ? -26.129 -25.237 18.509  1.00 92.12 184 B 1 
ATOM 5203 C C   . LEU B 2 184 ? -26.362 -23.964 19.329  1.00 92.15 184 B 1 
ATOM 5204 O O   . LEU B 2 184 ? -27.360 -23.277 19.115  1.00 91.24 184 B 1 
ATOM 5205 C CB  . LEU B 2 184 ? -26.444 -26.517 19.307  1.00 92.03 184 B 1 
ATOM 5206 C CG  . LEU B 2 184 ? -27.906 -26.609 19.794  1.00 89.83 184 B 1 
ATOM 5207 C CD1 . LEU B 2 184 ? -28.893 -26.744 18.639  1.00 83.42 184 B 1 
ATOM 5208 C CD2 . LEU B 2 184 ? -28.076 -27.828 20.702  1.00 83.39 184 B 1 
ATOM 5209 N N   . GLN B 2 185 ? -25.433 -23.591 20.198  1.00 92.32 185 B 1 
ATOM 5210 C CA  . GLN B 2 185 ? -25.526 -22.356 20.974  1.00 91.38 185 B 1 
ATOM 5211 C C   . GLN B 2 185 ? -25.516 -21.108 20.075  1.00 91.13 185 B 1 
ATOM 5212 O O   . GLN B 2 185 ? -26.334 -20.212 20.279  1.00 90.08 185 B 1 
ATOM 5213 C CB  . GLN B 2 185 ? -24.381 -22.285 21.993  1.00 90.64 185 B 1 
ATOM 5214 C CG  . GLN B 2 185 ? -24.535 -23.271 23.160  1.00 88.18 185 B 1 
ATOM 5215 C CD  . GLN B 2 185 ? -23.359 -23.196 24.138  1.00 86.90 185 B 1 
ATOM 5216 O OE1 . GLN B 2 185 ? -22.607 -22.230 24.191  1.00 80.75 185 B 1 
ATOM 5217 N NE2 . GLN B 2 185 ? -23.182 -24.194 24.972  1.00 77.97 185 B 1 
ATOM 5218 N N   . ILE B 2 186 ? -24.649 -21.055 19.055  1.00 90.95 186 B 1 
ATOM 5219 C CA  . ILE B 2 186 ? -24.609 -19.947 18.081  1.00 89.99 186 B 1 
ATOM 5220 C C   . ILE B 2 186 ? -25.947 -19.837 17.344  1.00 90.08 186 B 1 
ATOM 5221 O O   . ILE B 2 186 ? -26.490 -18.739 17.202  1.00 89.07 186 B 1 
ATOM 5222 C CB  . ILE B 2 186 ? -23.440 -20.121 17.080  1.00 89.43 186 B 1 
ATOM 5223 C CG1 . ILE B 2 186 ? -22.070 -19.974 17.782  1.00 87.63 186 B 1 
ATOM 5224 C CG2 . ILE B 2 186 ? -23.521 -19.091 15.929  1.00 87.69 186 B 1 
ATOM 5225 C CD1 . ILE B 2 186 ? -20.890 -20.519 16.963  1.00 83.94 186 B 1 
ATOM 5226 N N   . PHE B 2 187 ? -26.486 -20.957 16.889  1.00 91.19 187 B 1 
ATOM 5227 C CA  . PHE B 2 187 ? -27.791 -20.987 16.239  1.00 91.04 187 B 1 
ATOM 5228 C C   . PHE B 2 187 ? -28.896 -20.477 17.170  1.00 91.31 187 B 1 
ATOM 5229 O O   . PHE B 2 187 ? -29.642 -19.567 16.795  1.00 90.42 187 B 1 
ATOM 5230 C CB  . PHE B 2 187 ? -28.078 -22.407 15.738  1.00 90.93 187 B 1 
ATOM 5231 C CG  . PHE B 2 187 ? -29.453 -22.529 15.126  1.00 90.92 187 B 1 
ATOM 5232 C CD1 . PHE B 2 187 ? -30.526 -23.035 15.881  1.00 86.39 187 B 1 
ATOM 5233 C CD2 . PHE B 2 187 ? -29.680 -22.058 13.823  1.00 86.73 187 B 1 
ATOM 5234 C CE1 . PHE B 2 187 ? -31.816 -23.068 15.335  1.00 86.68 187 B 1 
ATOM 5235 C CE2 . PHE B 2 187 ? -30.969 -22.087 13.272  1.00 85.85 187 B 1 
ATOM 5236 C CZ  . PHE B 2 187 ? -32.036 -22.587 14.030  1.00 89.37 187 B 1 
ATOM 5237 N N   . CYS B 2 188 ? -28.953 -20.990 18.389  1.00 91.59 188 B 1 
ATOM 5238 C CA  . CYS B 2 188 ? -29.970 -20.627 19.373  1.00 91.37 188 B 1 
ATOM 5239 C C   . CYS B 2 188 ? -29.915 -19.144 19.758  1.00 90.55 188 B 1 
ATOM 5240 O O   . CYS B 2 188 ? -30.965 -18.509 19.839  1.00 89.75 188 B 1 
ATOM 5241 C CB  . CYS B 2 188 ? -29.830 -21.527 20.605  1.00 91.51 188 B 1 
ATOM 5242 S SG  . CYS B 2 188 ? -30.293 -23.239 20.188  1.00 89.36 188 B 1 
ATOM 5243 N N   . MET B 2 189 ? -28.721 -18.559 19.900  1.00 89.99 189 B 1 
ATOM 5244 C CA  . MET B 2 189 ? -28.573 -17.121 20.161  1.00 88.32 189 B 1 
ATOM 5245 C C   . MET B 2 189 ? -29.242 -16.258 19.084  1.00 88.15 189 B 1 
ATOM 5246 O O   . MET B 2 189 ? -29.838 -15.225 19.388  1.00 87.03 189 B 1 
ATOM 5247 C CB  . MET B 2 189 ? -27.085 -16.760 20.258  1.00 87.46 189 B 1 
ATOM 5248 C CG  . MET B 2 189 ? -26.482 -17.126 21.620  1.00 82.29 189 B 1 
ATOM 5249 S SD  . MET B 2 189 ? -27.158 -16.204 23.039  1.00 79.38 189 B 1 
ATOM 5250 C CE  . MET B 2 189 ? -26.583 -14.525 22.666  1.00 68.89 189 B 1 
ATOM 5251 N N   . HIS B 2 190 ? -29.175 -16.666 17.818  1.00 90.37 190 B 1 
ATOM 5252 C CA  . HIS B 2 190 ? -29.781 -15.915 16.714  1.00 88.79 190 B 1 
ATOM 5253 C C   . HIS B 2 190 ? -31.263 -16.249 16.503  1.00 88.55 190 B 1 
ATOM 5254 O O   . HIS B 2 190 ? -32.037 -15.371 16.115  1.00 86.04 190 B 1 
ATOM 5255 C CB  . HIS B 2 190 ? -28.958 -16.127 15.437  1.00 88.47 190 B 1 
ATOM 5256 C CG  . HIS B 2 190 ? -27.597 -15.488 15.510  1.00 87.51 190 B 1 
ATOM 5257 N ND1 . HIS B 2 190 ? -26.521 -15.958 16.220  1.00 75.69 190 B 1 
ATOM 5258 C CD2 . HIS B 2 190 ? -27.200 -14.287 14.961  1.00 76.40 190 B 1 
ATOM 5259 C CE1 . HIS B 2 190 ? -25.516 -15.079 16.115  1.00 78.96 190 B 1 
ATOM 5260 N NE2 . HIS B 2 190 ? -25.885 -14.050 15.343  1.00 80.52 190 B 1 
ATOM 5261 N N   . ALA B 2 191 ? -31.670 -17.486 16.769  1.00 89.30 191 B 1 
ATOM 5262 C CA  . ALA B 2 191 ? -33.052 -17.936 16.599  1.00 88.67 191 B 1 
ATOM 5263 C C   . ALA B 2 191 ? -33.954 -17.585 17.793  1.00 88.58 191 B 1 
ATOM 5264 O O   . ALA B 2 191 ? -35.113 -17.213 17.607  1.00 85.94 191 B 1 
ATOM 5265 C CB  . ALA B 2 191 ? -33.032 -19.443 16.334  1.00 88.59 191 B 1 
ATOM 5266 N N   . PHE B 2 192 ? -33.414 -17.667 19.002  1.00 89.75 192 B 1 
ATOM 5267 C CA  . PHE B 2 192 ? -34.176 -17.564 20.249  1.00 89.11 192 B 1 
ATOM 5268 C C   . PHE B 2 192 ? -33.701 -16.435 21.174  1.00 88.74 192 B 1 
ATOM 5269 O O   . PHE B 2 192 ? -34.375 -16.119 22.152  1.00 83.68 192 B 1 
ATOM 5270 C CB  . PHE B 2 192 ? -34.110 -18.911 20.969  1.00 88.33 192 B 1 
ATOM 5271 C CG  . PHE B 2 192 ? -34.517 -20.106 20.133  1.00 89.12 192 B 1 
ATOM 5272 C CD1 . PHE B 2 192 ? -35.852 -20.263 19.732  1.00 84.41 192 B 1 
ATOM 5273 C CD2 . PHE B 2 192 ? -33.567 -21.080 19.776  1.00 85.12 192 B 1 
ATOM 5274 C CE1 . PHE B 2 192 ? -36.244 -21.397 19.011  1.00 84.16 192 B 1 
ATOM 5275 C CE2 . PHE B 2 192 ? -33.953 -22.217 19.056  1.00 84.15 192 B 1 
ATOM 5276 C CZ  . PHE B 2 192 ? -35.295 -22.383 18.679  1.00 87.86 192 B 1 
ATOM 5277 N N   . GLY B 2 193 ? -32.546 -15.819 20.890  1.00 87.37 193 B 1 
ATOM 5278 C CA  . GLY B 2 193 ? -31.940 -14.818 21.773  1.00 86.07 193 B 1 
ATOM 5279 C C   . GLY B 2 193 ? -31.316 -15.397 23.054  1.00 87.08 193 B 1 
ATOM 5280 O O   . GLY B 2 193 ? -30.945 -14.638 23.945  1.00 84.36 193 B 1 
ATOM 5281 N N   . GLN B 2 194 ? -31.184 -16.715 23.133  1.00 86.84 194 B 1 
ATOM 5282 C CA  . GLN B 2 194 ? -30.585 -17.442 24.254  1.00 87.01 194 B 1 
ATOM 5283 C C   . GLN B 2 194 ? -29.785 -18.646 23.742  1.00 87.55 194 B 1 
ATOM 5284 O O   . GLN B 2 194 ? -29.958 -19.066 22.598  1.00 84.95 194 B 1 
ATOM 5285 C CB  . GLN B 2 194 ? -31.684 -17.851 25.254  1.00 84.45 194 B 1 
ATOM 5286 C CG  . GLN B 2 194 ? -32.717 -18.834 24.677  1.00 80.96 194 B 1 
ATOM 5287 C CD  . GLN B 2 194 ? -33.816 -19.211 25.678  1.00 83.41 194 B 1 
ATOM 5288 O OE1 . GLN B 2 194 ? -34.075 -18.527 26.643  1.00 76.32 194 B 1 
ATOM 5289 N NE2 . GLN B 2 194 ? -34.498 -20.313 25.469  1.00 76.12 194 B 1 
ATOM 5290 N N   . LYS B 2 195 ? -28.920 -19.219 24.584  1.00 87.58 195 B 1 
ATOM 5291 C CA  . LYS B 2 195 ? -28.030 -20.331 24.189  1.00 87.49 195 B 1 
ATOM 5292 C C   . LYS B 2 195 ? -28.739 -21.681 23.993  1.00 88.68 195 B 1 
ATOM 5293 O O   . LYS B 2 195 ? -28.139 -22.603 23.453  1.00 85.90 195 B 1 
ATOM 5294 C CB  . LYS B 2 195 ? -26.882 -20.473 25.204  1.00 84.71 195 B 1 
ATOM 5295 C CG  . LYS B 2 195 ? -25.946 -19.252 25.214  1.00 81.09 195 B 1 
ATOM 5296 C CD  . LYS B 2 195 ? -24.741 -19.477 26.144  1.00 77.21 195 B 1 
ATOM 5297 C CE  . LYS B 2 195 ? -23.817 -18.258 26.098  1.00 69.44 195 B 1 
ATOM 5298 N NZ  . LYS B 2 195 ? -22.595 -18.432 26.926  1.00 62.76 195 B 1 
ATOM 5299 N N   . SER B 2 196 ? -29.967 -21.801 24.430  1.00 89.54 196 B 1 
ATOM 5300 C CA  . SER B 2 196 ? -30.763 -23.029 24.338  1.00 89.38 196 B 1 
ATOM 5301 C C   . SER B 2 196 ? -32.015 -22.811 23.483  1.00 89.86 196 B 1 
ATOM 5302 O O   . SER B 2 196 ? -32.530 -21.689 23.436  1.00 87.11 196 B 1 
ATOM 5303 C CB  . SER B 2 196 ? -31.131 -23.531 25.739  1.00 87.13 196 B 1 
ATOM 5304 O OG  . SER B 2 196 ? -31.751 -22.514 26.499  1.00 78.99 196 B 1 
ATOM 5305 N N   . PRO B 2 197 ? -32.522 -23.854 22.821  1.00 90.40 197 B 1 
ATOM 5306 C CA  . PRO B 2 197 ? -33.808 -23.786 22.133  1.00 89.98 197 B 1 
ATOM 5307 C C   . PRO B 2 197 ? -34.952 -23.499 23.112  1.00 90.31 197 B 1 
ATOM 5308 O O   . PRO B 2 197 ? -34.847 -23.779 24.309  1.00 87.56 197 B 1 
ATOM 5309 C CB  . PRO B 2 197 ? -33.998 -25.143 21.439  1.00 87.93 197 B 1 
ATOM 5310 C CG  . PRO B 2 197 ? -32.641 -25.840 21.534  1.00 85.01 197 B 1 
ATOM 5311 C CD  . PRO B 2 197 ? -31.986 -25.210 22.748  1.00 88.00 197 B 1 
ATOM 5312 N N   . TYR B 2 198 ? -36.055 -22.966 22.600  1.00 90.40 198 B 1 
ATOM 5313 C CA  . TYR B 2 198 ? -37.306 -22.960 23.357  1.00 89.82 198 B 1 
ATOM 5314 C C   . TYR B 2 198 ? -37.856 -24.382 23.515  1.00 90.44 198 B 1 
ATOM 5315 O O   . TYR B 2 198 ? -37.598 -25.254 22.680  1.00 87.26 198 B 1 
ATOM 5316 C CB  . TYR B 2 198 ? -38.341 -22.049 22.684  1.00 87.33 198 B 1 
ATOM 5317 C CG  . TYR B 2 198 ? -38.029 -20.566 22.645  1.00 85.02 198 B 1 
ATOM 5318 C CD1 . TYR B 2 198 ? -37.222 -19.951 23.620  1.00 77.84 198 B 1 
ATOM 5319 C CD2 . TYR B 2 198 ? -38.591 -19.767 21.622  1.00 78.22 198 B 1 
ATOM 5320 C CE1 . TYR B 2 198 ? -36.963 -18.571 23.582  1.00 76.76 198 B 1 
ATOM 5321 C CE2 . TYR B 2 198 ? -38.338 -18.385 21.575  1.00 76.89 198 B 1 
ATOM 5322 C CZ  . TYR B 2 198 ? -37.519 -17.792 22.553  1.00 79.05 198 B 1 
ATOM 5323 O OH  . TYR B 2 198 ? -37.262 -16.447 22.504  1.00 74.74 198 B 1 
ATOM 5324 N N   . ASP B 2 199 ? -38.661 -24.587 24.545  1.00 89.25 199 B 1 
ATOM 5325 C CA  . ASP B 2 199 ? -39.309 -25.872 24.784  1.00 88.44 199 B 1 
ATOM 5326 C C   . ASP B 2 199 ? -40.106 -26.339 23.560  1.00 88.18 199 B 1 
ATOM 5327 O O   . ASP B 2 199 ? -40.929 -25.618 22.981  1.00 82.66 199 B 1 
ATOM 5328 C CB  . ASP B 2 199 ? -40.213 -25.814 26.028  1.00 86.30 199 B 1 
ATOM 5329 C CG  . ASP B 2 199 ? -39.457 -25.804 27.363  1.00 78.67 199 B 1 
ATOM 5330 O OD1 . ASP B 2 199 ? -38.275 -26.202 27.376  1.00 69.91 199 B 1 
ATOM 5331 O OD2 . ASP B 2 199 ? -40.086 -25.397 28.365  1.00 69.96 199 B 1 
ATOM 5332 N N   . GLY B 2 200 ? -39.821 -27.565 23.127  1.00 88.24 200 B 1 
ATOM 5333 C CA  . GLY B 2 200 ? -40.424 -28.179 21.943  1.00 87.57 200 B 1 
ATOM 5334 C C   . GLY B 2 200 ? -39.769 -27.807 20.613  1.00 89.20 200 B 1 
ATOM 5335 O O   . GLY B 2 200 ? -40.250 -28.267 19.571  1.00 85.31 200 B 1 
ATOM 5336 N N   . PHE B 2 201 ? -38.696 -27.012 20.604  1.00 89.58 201 B 1 
ATOM 5337 C CA  . PHE B 2 201 ? -37.925 -26.656 19.407  1.00 90.53 201 B 1 
ATOM 5338 C C   . PHE B 2 201 ? -36.565 -27.368 19.314  1.00 91.56 201 B 1 
ATOM 5339 O O   . PHE B 2 201 ? -35.852 -27.169 18.335  1.00 88.89 201 B 1 
ATOM 5340 C CB  . PHE B 2 201 ? -37.757 -25.137 19.328  1.00 88.79 201 B 1 
ATOM 5341 C CG  . PHE B 2 201 ? -39.011 -24.377 18.955  1.00 89.28 201 B 1 
ATOM 5342 C CD1 . PHE B 2 201 ? -39.211 -23.959 17.628  1.00 83.21 201 B 1 
ATOM 5343 C CD2 . PHE B 2 201 ? -39.968 -24.050 19.925  1.00 83.54 201 B 1 
ATOM 5344 C CE1 . PHE B 2 201 ? -40.342 -23.209 17.278  1.00 82.27 201 B 1 
ATOM 5345 C CE2 . PHE B 2 201 ? -41.109 -23.305 19.581  1.00 82.38 201 B 1 
ATOM 5346 C CZ  . PHE B 2 201 ? -41.292 -22.878 18.256  1.00 86.17 201 B 1 
ATOM 5347 N N   . GLU B 2 202 ? -36.212 -28.215 20.274  1.00 91.10 202 B 1 
ATOM 5348 C CA  . GLU B 2 202 ? -34.904 -28.865 20.381  1.00 90.38 202 B 1 
ATOM 5349 C C   . GLU B 2 202 ? -34.547 -29.638 19.107  1.00 90.84 202 B 1 
ATOM 5350 O O   . GLU B 2 202 ? -33.487 -29.440 18.515  1.00 89.17 202 B 1 
ATOM 5351 C CB  . GLU B 2 202 ? -34.869 -29.833 21.583  1.00 89.35 202 B 1 
ATOM 5352 C CG  . GLU B 2 202 ? -35.155 -29.193 22.958  1.00 81.89 202 B 1 
ATOM 5353 C CD  . GLU B 2 202 ? -36.648 -29.007 23.274  1.00 73.95 202 B 1 
ATOM 5354 O OE1 . GLU B 2 202 ? -36.954 -28.517 24.373  1.00 65.73 202 B 1 
ATOM 5355 O OE2 . GLU B 2 202 ? -37.492 -29.331 22.402  1.00 67.39 202 B 1 
ATOM 5356 N N   . GLU B 2 203 ? -35.457 -30.467 18.632  1.00 90.99 203 B 1 
ATOM 5357 C CA  . GLU B 2 203 ? -35.240 -31.318 17.467  1.00 90.01 203 B 1 
ATOM 5358 C C   . GLU B 2 203 ? -35.112 -30.495 16.173  1.00 90.23 203 B 1 
ATOM 5359 O O   . GLU B 2 203 ? -34.267 -30.772 15.321  1.00 88.56 203 B 1 
ATOM 5360 C CB  . GLU B 2 203 ? -36.399 -32.326 17.395  1.00 88.92 203 B 1 
ATOM 5361 C CG  . GLU B 2 203 ? -35.960 -33.682 16.847  1.00 77.57 203 B 1 
ATOM 5362 C CD  . GLU B 2 203 ? -37.111 -34.687 16.746  1.00 70.09 203 B 1 
ATOM 5363 O OE1 . GLU B 2 203 ? -36.807 -35.901 16.687  1.00 61.71 203 B 1 
ATOM 5364 O OE2 . GLU B 2 203 ? -38.273 -34.244 16.678  1.00 62.45 203 B 1 
ATOM 5365 N N   . LEU B 2 204 ? -35.901 -29.427 16.041  1.00 90.51 204 B 1 
ATOM 5366 C CA  . LEU B 2 204 ? -35.827 -28.496 14.913  1.00 89.24 204 B 1 
ATOM 5367 C C   . LEU B 2 204 ? -34.504 -27.719 14.917  1.00 90.19 204 B 1 
ATOM 5368 O O   . LEU B 2 204 ? -33.847 -27.617 13.881  1.00 89.40 204 B 1 
ATOM 5369 C CB  . LEU B 2 204 ? -37.030 -27.538 14.959  1.00 88.01 204 B 1 
ATOM 5370 C CG  . LEU B 2 204 ? -38.389 -28.204 14.665  1.00 82.87 204 B 1 
ATOM 5371 C CD1 . LEU B 2 204 ? -39.521 -27.224 14.972  1.00 76.45 204 B 1 
ATOM 5372 C CD2 . LEU B 2 204 ? -38.515 -28.616 13.202  1.00 77.69 204 B 1 
ATOM 5373 N N   . ALA B 2 205 ? -34.079 -27.231 16.074  1.00 90.85 205 B 1 
ATOM 5374 C CA  . ALA B 2 205 ? -32.807 -26.531 16.233  1.00 90.91 205 B 1 
ATOM 5375 C C   . ALA B 2 205 ? -31.615 -27.446 15.908  1.00 91.29 205 B 1 
ATOM 5376 O O   . ALA B 2 205 ? -30.699 -27.042 15.186  1.00 90.29 205 B 1 
ATOM 5377 C CB  . ALA B 2 205 ? -32.733 -25.975 17.658  1.00 90.60 205 B 1 
ATOM 5378 N N   . GLN B 2 206 ? -31.650 -28.695 16.343  1.00 92.37 206 B 1 
ATOM 5379 C CA  . GLN B 2 206 ? -30.642 -29.705 16.018  1.00 91.61 206 B 1 
ATOM 5380 C C   . GLN B 2 206 ? -30.586 -30.002 14.514  1.00 91.20 206 B 1 
ATOM 5381 O O   . GLN B 2 206 ? -29.500 -30.070 13.931  1.00 89.53 206 B 1 
ATOM 5382 C CB  . GLN B 2 206 ? -30.949 -30.996 16.784  1.00 91.07 206 B 1 
ATOM 5383 C CG  . GLN B 2 206 ? -30.629 -30.886 18.284  1.00 87.01 206 B 1 
ATOM 5384 C CD  . GLN B 2 206 ? -30.933 -32.185 19.037  1.00 83.44 206 B 1 
ATOM 5385 O OE1 . GLN B 2 206 ? -31.335 -33.190 18.475  1.00 76.07 206 B 1 
ATOM 5386 N NE2 . GLN B 2 206 ? -30.718 -32.219 20.333  1.00 72.65 206 B 1 
ATOM 5387 N N   . GLN B 2 207 ? -31.739 -30.129 13.851  1.00 91.85 207 B 1 
ATOM 5388 C CA  . GLN B 2 207 ? -31.794 -30.346 12.407  1.00 90.49 207 B 1 
ATOM 5389 C C   . GLN B 2 207 ? -31.174 -29.180 11.638  1.00 90.66 207 B 1 
ATOM 5390 O O   . GLN B 2 207 ? -30.321 -29.410 10.782  1.00 89.13 207 B 1 
ATOM 5391 C CB  . GLN B 2 207 ? -33.235 -30.584 11.937  1.00 89.44 207 B 1 
ATOM 5392 C CG  . GLN B 2 207 ? -33.722 -32.001 12.272  1.00 83.80 207 B 1 
ATOM 5393 C CD  . GLN B 2 207 ? -35.118 -32.296 11.716  1.00 79.77 207 B 1 
ATOM 5394 O OE1 . GLN B 2 207 ? -35.626 -31.636 10.814  1.00 71.67 207 B 1 
ATOM 5395 N NE2 . GLN B 2 207 ? -35.764 -33.332 12.193  1.00 68.14 207 B 1 
ATOM 5396 N N   . VAL B 2 208 ? -31.526 -27.935 11.952  1.00 90.77 208 B 1 
ATOM 5397 C CA  . VAL B 2 208 ? -30.982 -26.758 11.249  1.00 90.26 208 B 1 
ATOM 5398 C C   . VAL B 2 208 ? -29.492 -26.566 11.538  1.00 90.53 208 B 1 
ATOM 5399 O O   . VAL B 2 208 ? -28.725 -26.239 10.630  1.00 89.45 208 B 1 
ATOM 5400 C CB  . VAL B 2 208 ? -31.784 -25.490 11.576  1.00 89.43 208 B 1 
ATOM 5401 C CG1 . VAL B 2 208 ? -31.224 -24.278 10.828  1.00 81.81 208 B 1 
ATOM 5402 C CG2 . VAL B 2 208 ? -33.244 -25.640 11.141  1.00 82.63 208 B 1 
ATOM 5403 N N   . THR B 2 209 ? -29.046 -26.839 12.761  1.00 90.57 209 B 1 
ATOM 5404 C CA  . THR B 2 209 ? -27.616 -26.800 13.122  1.00 89.97 209 B 1 
ATOM 5405 C C   . THR B 2 209 ? -26.811 -27.802 12.291  1.00 89.73 209 B 1 
ATOM 5406 O O   . THR B 2 209 ? -25.748 -27.470 11.764  1.00 87.81 209 B 1 
ATOM 5407 C CB  . THR B 2 209 ? -27.431 -27.084 14.619  1.00 89.68 209 B 1 
ATOM 5408 O OG1 . THR B 2 209 ? -28.122 -26.118 15.376  1.00 81.10 209 B 1 
ATOM 5409 C CG2 . THR B 2 209 ? -25.969 -27.004 15.056  1.00 80.81 209 B 1 
ATOM 5410 N N   . THR B 2 210 ? -27.341 -29.004 12.097  1.00 90.48 210 B 1 
ATOM 5411 C CA  . THR B 2 210 ? -26.722 -30.037 11.252  1.00 88.98 210 B 1 
ATOM 5412 C C   . THR B 2 210 ? -26.728 -29.634 9.773   1.00 88.61 210 B 1 
ATOM 5413 O O   . THR B 2 210 ? -25.721 -29.776 9.083   1.00 86.64 210 B 1 
ATOM 5414 C CB  . THR B 2 210 ? -27.438 -31.385 11.437  1.00 87.50 210 B 1 
ATOM 5415 O OG1 . THR B 2 210 ? -27.505 -31.722 12.802  1.00 79.49 210 B 1 
ATOM 5416 C CG2 . THR B 2 210 ? -26.695 -32.527 10.745  1.00 77.56 210 B 1 
ATOM 5417 N N   . LEU B 2 211 ? -27.837 -29.060 9.302   1.00 88.48 211 B 1 
ATOM 5418 C CA  . LEU B 2 211 ? -28.009 -28.554 7.932   1.00 86.89 211 B 1 
ATOM 5419 C C   . LEU B 2 211 ? -27.020 -27.440 7.577   1.00 87.27 211 B 1 
ATOM 5420 O O   . LEU B 2 211 ? -26.569 -27.342 6.440   1.00 84.43 211 B 1 
ATOM 5421 C CB  . LEU B 2 211 ? -29.456 -28.050 7.805   1.00 85.16 211 B 1 
ATOM 5422 C CG  . LEU B 2 211 ? -30.215 -28.718 6.649   1.00 78.56 211 B 1 
ATOM 5423 C CD1 . LEU B 2 211 ? -31.679 -28.893 7.041   1.00 72.59 211 B 1 
ATOM 5424 C CD2 . LEU B 2 211 ? -30.129 -27.867 5.399   1.00 72.75 211 B 1 
ATOM 5425 N N   . SER B 2 212 ? -26.650 -26.632 8.562   1.00 88.08 212 B 1 
ATOM 5426 C CA  . SER B 2 212 ? -25.671 -25.550 8.416   1.00 87.22 212 B 1 
ATOM 5427 C C   . SER B 2 212 ? -24.225 -26.050 8.356   1.00 87.40 212 B 1 
ATOM 5428 O O   . SER B 2 212 ? -23.314 -25.244 8.167   1.00 84.32 212 B 1 
ATOM 5429 C CB  . SER B 2 212 ? -25.816 -24.552 9.570   1.00 86.09 212 B 1 
ATOM 5430 O OG  . SER B 2 212 ? -27.143 -24.089 9.664   1.00 74.31 212 B 1 
ATOM 5431 N N   . GLY B 2 213 ? -23.985 -27.335 8.559   1.00 87.63 213 B 1 
ATOM 5432 C CA  . GLY B 2 213 ? -22.645 -27.928 8.595   1.00 86.56 213 B 1 
ATOM 5433 C C   . GLY B 2 213 ? -21.737 -27.325 9.664   1.00 88.00 213 B 1 
ATOM 5434 O O   . GLY B 2 213 ? -20.520 -27.325 9.503   1.00 84.98 213 B 1 
ATOM 5435 N N   . ARG B 2 214 ? -22.320 -26.770 10.715  1.00 88.41 214 B 1 
ATOM 5436 C CA  . ARG B 2 214 ? -21.643 -26.037 11.800  1.00 89.48 214 B 1 
ATOM 5437 C C   . ARG B 2 214 ? -20.932 -24.750 11.343  1.00 90.63 214 B 1 
ATOM 5438 O O   . ARG B 2 214 ? -20.162 -24.183 12.101  1.00 88.02 214 B 1 
ATOM 5439 C CB  . ARG B 2 214 ? -20.689 -26.951 12.584  1.00 87.42 214 B 1 
ATOM 5440 C CG  . ARG B 2 214 ? -21.285 -28.315 12.954  1.00 86.25 214 B 1 
ATOM 5441 C CD  . ARG B 2 214 ? -20.223 -29.141 13.669  1.00 83.80 214 B 1 
ATOM 5442 N NE  . ARG B 2 214 ? -20.660 -30.532 13.860  1.00 78.19 214 B 1 
ATOM 5443 C CZ  . ARG B 2 214 ? -19.894 -31.520 14.297  1.00 75.19 214 B 1 
ATOM 5444 N NH1 . ARG B 2 214 ? -18.650 -31.317 14.650  1.00 67.06 214 B 1 
ATOM 5445 N NH2 . ARG B 2 214 ? -20.372 -32.729 14.389  1.00 66.66 214 B 1 
ATOM 5446 N N   . LEU B 2 215 ? -21.180 -24.269 10.131  1.00 88.69 215 B 1 
ATOM 5447 C CA  . LEU B 2 215 ? -20.595 -23.013 9.659   1.00 89.11 215 B 1 
ATOM 5448 C C   . LEU B 2 215 ? -21.221 -21.827 10.412  1.00 89.80 215 B 1 
ATOM 5449 O O   . LEU B 2 215 ? -22.427 -21.608 10.266  1.00 88.41 215 B 1 
ATOM 5450 C CB  . LEU B 2 215 ? -20.799 -22.895 8.142   1.00 87.88 215 B 1 
ATOM 5451 C CG  . LEU B 2 215 ? -20.137 -21.642 7.528   1.00 86.81 215 B 1 
ATOM 5452 C CD1 . LEU B 2 215 ? -18.616 -21.730 7.556   1.00 81.83 215 B 1 
ATOM 5453 C CD2 . LEU B 2 215 ? -20.567 -21.475 6.075   1.00 81.54 215 B 1 
ATOM 5454 N N   . PRO B 2 216 ? -20.437 -21.013 11.141  1.00 89.44 216 B 1 
ATOM 5455 C CA  . PRO B 2 216 ? -20.979 -19.880 11.900  1.00 88.68 216 B 1 
ATOM 5456 C C   . PRO B 2 216 ? -21.836 -18.917 11.076  1.00 89.13 216 B 1 
ATOM 5457 O O   . PRO B 2 216 ? -22.886 -18.480 11.544  1.00 88.00 216 B 1 
ATOM 5458 C CB  . PRO B 2 216 ? -19.755 -19.177 12.491  1.00 87.19 216 B 1 
ATOM 5459 C CG  . PRO B 2 216 ? -18.780 -20.329 12.700  1.00 84.96 216 B 1 
ATOM 5460 C CD  . PRO B 2 216 ? -19.049 -21.234 11.496  1.00 87.53 216 B 1 
ATOM 5461 N N   . LEU B 2 217 ? -21.447 -18.622 9.831   1.00 87.87 217 B 1 
ATOM 5462 C CA  . LEU B 2 217 ? -22.254 -17.817 8.913   1.00 86.63 217 B 1 
ATOM 5463 C C   . LEU B 2 217 ? -23.638 -18.443 8.679   1.00 87.29 217 B 1 
ATOM 5464 O O   . LEU B 2 217 ? -24.648 -17.749 8.787   1.00 85.82 217 B 1 
ATOM 5465 C CB  . LEU B 2 217 ? -21.496 -17.662 7.581   1.00 85.34 217 B 1 
ATOM 5466 C CG  . LEU B 2 217 ? -22.292 -16.913 6.491   1.00 84.15 217 B 1 
ATOM 5467 C CD1 . LEU B 2 217 ? -22.559 -15.460 6.873   1.00 77.72 217 B 1 
ATOM 5468 C CD2 . LEU B 2 217 ? -21.523 -16.961 5.175   1.00 78.68 217 B 1 
ATOM 5469 N N   . GLY B 2 218 ? -23.682 -19.732 8.376   1.00 88.20 218 B 1 
ATOM 5470 C CA  . GLY B 2 218 ? -24.932 -20.458 8.156   1.00 87.92 218 B 1 
ATOM 5471 C C   . GLY B 2 218 ? -25.808 -20.470 9.399   1.00 89.43 218 B 1 
ATOM 5472 O O   . GLY B 2 218 ? -26.989 -20.143 9.316   1.00 88.06 218 B 1 
ATOM 5473 N N   . LEU B 2 219 ? -25.213 -20.738 10.559  1.00 88.68 219 B 1 
ATOM 5474 C CA  . LEU B 2 219 ? -25.908 -20.737 11.848  1.00 88.57 219 B 1 
ATOM 5475 C C   . LEU B 2 219 ? -26.537 -19.373 12.157  1.00 89.13 219 B 1 
ATOM 5476 O O   . LEU B 2 219 ? -27.704 -19.308 12.540  1.00 87.83 219 B 1 
ATOM 5477 C CB  . LEU B 2 219 ? -24.919 -21.135 12.957  1.00 88.27 219 B 1 
ATOM 5478 C CG  . LEU B 2 219 ? -24.361 -22.568 12.839  1.00 88.07 219 B 1 
ATOM 5479 C CD1 . LEU B 2 219 ? -23.175 -22.744 13.784  1.00 82.81 219 B 1 
ATOM 5480 C CD2 . LEU B 2 219 ? -25.412 -23.621 13.170  1.00 84.11 219 B 1 
ATOM 5481 N N   . LYS B 2 220 ? -25.806 -18.281 11.932  1.00 89.59 220 B 1 
ATOM 5482 C CA  . LYS B 2 220 ? -26.292 -16.912 12.159  1.00 88.20 220 B 1 
ATOM 5483 C C   . LYS B 2 220 ? -27.421 -16.529 11.200  1.00 88.51 220 B 1 
ATOM 5484 O O   . LYS B 2 220 ? -28.442 -15.992 11.626  1.00 87.57 220 B 1 
ATOM 5485 C CB  . LYS B 2 220 ? -25.130 -15.911 12.039  1.00 85.79 220 B 1 
ATOM 5486 C CG  . LYS B 2 220 ? -24.143 -16.006 13.217  1.00 76.69 220 B 1 
ATOM 5487 C CD  . LYS B 2 220 ? -22.978 -15.025 13.050  1.00 73.46 220 B 1 
ATOM 5488 C CE  . LYS B 2 220 ? -22.020 -15.152 14.241  1.00 63.32 220 B 1 
ATOM 5489 N NZ  . LYS B 2 220 ? -20.960 -14.111 14.232  1.00 56.62 220 B 1 
ATOM 5490 N N   . VAL B 2 221 ? -27.238 -16.796 9.902   1.00 87.27 221 B 1 
ATOM 5491 C CA  . VAL B 2 221 ? -28.234 -16.448 8.876   1.00 86.03 221 B 1 
ATOM 5492 C C   . VAL B 2 221 ? -29.501 -17.285 9.046   1.00 86.68 221 B 1 
ATOM 5493 O O   . VAL B 2 221 ? -30.597 -16.724 9.093   1.00 85.87 221 B 1 
ATOM 5494 C CB  . VAL B 2 221 ? -27.644 -16.578 7.459   1.00 84.28 221 B 1 
ATOM 5495 C CG1 . VAL B 2 221 ? -28.710 -16.364 6.377   1.00 78.21 221 B 1 
ATOM 5496 C CG2 . VAL B 2 221 ? -26.556 -15.522 7.229   1.00 79.01 221 B 1 
ATOM 5497 N N   . MET B 2 222 ? -29.358 -18.594 9.203   1.00 87.07 222 B 1 
ATOM 5498 C CA  . MET B 2 222 ? -30.498 -19.486 9.414   1.00 86.99 222 B 1 
ATOM 5499 C C   . MET B 2 222 ? -31.184 -19.204 10.753  1.00 87.56 222 B 1 
ATOM 5500 O O   . MET B 2 222 ? -32.408 -19.118 10.797  1.00 85.69 222 B 1 
ATOM 5501 C CB  . MET B 2 222 ? -30.062 -20.956 9.335   1.00 86.40 222 B 1 
ATOM 5502 C CG  . MET B 2 222 ? -29.601 -21.367 7.931   1.00 84.21 222 B 1 
ATOM 5503 S SD  . MET B 2 222 ? -29.125 -23.118 7.833   1.00 81.48 222 B 1 
ATOM 5504 C CE  . MET B 2 222 ? -28.467 -23.186 6.148   1.00 71.58 222 B 1 
ATOM 5505 N N   . GLY B 2 223 ? -30.427 -18.967 11.811  1.00 88.86 223 B 1 
ATOM 5506 C CA  . GLY B 2 223 ? -30.985 -18.568 13.102  1.00 88.09 223 B 1 
ATOM 5507 C C   . GLY B 2 223 ? -31.822 -17.292 13.004  1.00 88.61 223 B 1 
ATOM 5508 O O   . GLY B 2 223 ? -32.952 -17.248 13.483  1.00 87.26 223 B 1 
ATOM 5509 N N   . SER B 2 224 ? -31.311 -16.275 12.289  1.00 88.45 224 B 1 
ATOM 5510 C CA  . SER B 2 224 ? -32.057 -15.032 12.050  1.00 87.09 224 B 1 
ATOM 5511 C C   . SER B 2 224 ? -33.300 -15.246 11.178  1.00 86.95 224 B 1 
ATOM 5512 O O   . SER B 2 224 ? -34.313 -14.597 11.408  1.00 85.39 224 B 1 
ATOM 5513 C CB  . SER B 2 224 ? -31.161 -13.983 11.393  1.00 85.68 224 B 1 
ATOM 5514 O OG  . SER B 2 224 ? -30.023 -13.728 12.199  1.00 74.95 224 B 1 
ATOM 5515 N N   . TYR B 2 225 ? -33.225 -16.143 10.192  1.00 88.20 225 B 1 
ATOM 5516 C CA  . TYR B 2 225 ? -34.354 -16.484 9.324   1.00 87.22 225 B 1 
ATOM 5517 C C   . TYR B 2 225 ? -35.488 -17.169 10.093  1.00 88.11 225 B 1 
ATOM 5518 O O   . TYR B 2 225 ? -36.653 -16.822 9.914   1.00 87.32 225 B 1 
ATOM 5519 C CB  . TYR B 2 225 ? -33.853 -17.365 8.174   1.00 85.82 225 B 1 
ATOM 5520 C CG  . TYR B 2 225 ? -34.959 -17.863 7.263   1.00 85.26 225 B 1 
ATOM 5521 C CD1 . TYR B 2 225 ? -35.435 -19.186 7.374   1.00 78.42 225 B 1 
ATOM 5522 C CD2 . TYR B 2 225 ? -35.535 -16.996 6.315   1.00 78.33 225 B 1 
ATOM 5523 C CE1 . TYR B 2 225 ? -36.478 -19.639 6.546   1.00 76.08 225 B 1 
ATOM 5524 C CE2 . TYR B 2 225 ? -36.580 -17.441 5.482   1.00 75.04 225 B 1 
ATOM 5525 C CZ  . TYR B 2 225 ? -37.048 -18.763 5.602   1.00 78.56 225 B 1 
ATOM 5526 O OH  . TYR B 2 225 ? -38.067 -19.199 4.794   1.00 77.62 225 B 1 
ATOM 5527 N N   . PHE B 2 226 ? -35.150 -18.100 10.973  1.00 87.06 226 B 1 
ATOM 5528 C CA  . PHE B 2 226 ? -36.137 -18.823 11.772  1.00 87.67 226 B 1 
ATOM 5529 C C   . PHE B 2 226 ? -36.636 -18.042 13.002  1.00 88.31 226 B 1 
ATOM 5530 O O   . PHE B 2 226 ? -37.600 -18.459 13.650  1.00 85.00 226 B 1 
ATOM 5531 C CB  . PHE B 2 226 ? -35.551 -20.185 12.147  1.00 87.01 226 B 1 
ATOM 5532 C CG  . PHE B 2 226 ? -35.506 -21.175 10.996  1.00 88.20 226 B 1 
ATOM 5533 C CD1 . PHE B 2 226 ? -36.702 -21.667 10.453  1.00 82.81 226 B 1 
ATOM 5534 C CD2 . PHE B 2 226 ? -34.281 -21.625 10.476  1.00 83.35 226 B 1 
ATOM 5535 C CE1 . PHE B 2 226 ? -36.682 -22.601 9.403   1.00 82.32 226 B 1 
ATOM 5536 C CE2 . PHE B 2 226 ? -34.256 -22.561 9.425   1.00 82.29 226 B 1 
ATOM 5537 C CZ  . PHE B 2 226 ? -35.458 -23.046 8.888   1.00 85.94 226 B 1 
ATOM 5538 N N   . ARG B 2 227 ? -36.024 -16.908 13.315  1.00 88.18 227 B 1 
ATOM 5539 C CA  . ARG B 2 227 ? -36.385 -16.100 14.479  1.00 88.27 227 B 1 
ATOM 5540 C C   . ARG B 2 227 ? -37.839 -15.638 14.411  1.00 88.02 227 B 1 
ATOM 5541 O O   . ARG B 2 227 ? -38.251 -15.002 13.449  1.00 84.06 227 B 1 
ATOM 5542 C CB  . ARG B 2 227 ? -35.412 -14.923 14.607  1.00 86.28 227 B 1 
ATOM 5543 C CG  . ARG B 2 227 ? -35.593 -14.181 15.938  1.00 80.71 227 B 1 
ATOM 5544 C CD  . ARG B 2 227 ? -34.538 -13.084 16.078  1.00 76.96 227 B 1 
ATOM 5545 N NE  . ARG B 2 227 ? -34.594 -12.460 17.408  1.00 68.62 227 B 1 
ATOM 5546 C CZ  . ARG B 2 227 ? -33.780 -11.520 17.860  1.00 62.27 227 B 1 
ATOM 5547 N NH1 . ARG B 2 227 ? -32.858 -10.995 17.099  1.00 57.06 227 B 1 
ATOM 5548 N NH2 . ARG B 2 227 ? -33.879 -11.105 19.088  1.00 54.79 227 B 1 
ATOM 5549 N N   . GLY B 2 228 ? -38.584 -15.919 15.461  1.00 87.39 228 B 1 
ATOM 5550 C CA  . GLY B 2 228 ? -39.994 -15.544 15.587  1.00 86.89 228 B 1 
ATOM 5551 C C   . GLY B 2 228 ? -40.977 -16.458 14.848  1.00 88.44 228 B 1 
ATOM 5552 O O   . GLY B 2 228 ? -42.184 -16.264 14.992  1.00 84.70 228 B 1 
ATOM 5553 N N   . MET B 2 229 ? -40.496 -17.450 14.092  1.00 87.00 229 B 1 
ATOM 5554 C CA  . MET B 2 229 ? -41.376 -18.437 13.470  1.00 86.84 229 B 1 
ATOM 5555 C C   . MET B 2 229 ? -41.990 -19.373 14.514  1.00 87.79 229 B 1 
ATOM 5556 O O   . MET B 2 229 ? -41.343 -19.810 15.469  1.00 86.11 229 B 1 
ATOM 5557 C CB  . MET B 2 229 ? -40.649 -19.249 12.393  1.00 85.54 229 B 1 
ATOM 5558 C CG  . MET B 2 229 ? -40.317 -18.417 11.154  1.00 82.05 229 B 1 
ATOM 5559 S SD  . MET B 2 229 ? -39.664 -19.419 9.782   1.00 81.40 229 B 1 
ATOM 5560 C CE  . MET B 2 229 ? -39.452 -18.126 8.536   1.00 71.48 229 B 1 
ATOM 5561 N N   . THR B 2 230 ? -43.243 -19.727 14.287  1.00 88.82 230 B 1 
ATOM 5562 C CA  . THR B 2 230 ? -43.912 -20.792 15.040  1.00 88.39 230 B 1 
ATOM 5563 C C   . THR B 2 230 ? -43.356 -22.161 14.646  1.00 89.09 230 B 1 
ATOM 5564 O O   . THR B 2 230 ? -42.759 -22.343 13.582  1.00 87.78 230 B 1 
ATOM 5565 C CB  . THR B 2 230 ? -45.432 -20.762 14.831  1.00 87.04 230 B 1 
ATOM 5566 O OG1 . THR B 2 230 ? -45.740 -21.031 13.493  1.00 80.41 230 B 1 
ATOM 5567 C CG2 . THR B 2 230 ? -46.070 -19.430 15.228  1.00 78.51 230 B 1 
ATOM 5568 N N   . LYS B 2 231 ? -43.596 -23.170 15.476  1.00 90.13 231 B 1 
ATOM 5569 C CA  . LYS B 2 231 ? -43.152 -24.542 15.193  1.00 90.08 231 B 1 
ATOM 5570 C C   . LYS B 2 231 ? -43.690 -25.080 13.859  1.00 90.35 231 B 1 
ATOM 5571 O O   . LYS B 2 231 ? -42.983 -25.783 13.141  1.00 88.36 231 B 1 
ATOM 5572 C CB  . LYS B 2 231 ? -43.555 -25.434 16.380  1.00 88.25 231 B 1 
ATOM 5573 C CG  . LYS B 2 231 ? -42.887 -26.814 16.338  1.00 80.55 231 B 1 
ATOM 5574 C CD  . LYS B 2 231 ? -43.190 -27.596 17.621  1.00 78.59 231 B 1 
ATOM 5575 C CE  . LYS B 2 231 ? -42.443 -28.937 17.616  1.00 70.19 231 B 1 
ATOM 5576 N NZ  . LYS B 2 231 ? -42.505 -29.619 18.932  1.00 64.15 231 B 1 
ATOM 5577 N N   . GLN B 2 232 ? -44.918 -24.715 13.498  1.00 90.68 232 B 1 
ATOM 5578 C CA  . GLN B 2 232 ? -45.522 -25.085 12.212  1.00 90.23 232 B 1 
ATOM 5579 C C   . GLN B 2 232 ? -44.847 -24.380 11.032  1.00 90.58 232 B 1 
ATOM 5580 O O   . GLN B 2 232 ? -44.487 -25.042 10.061  1.00 88.32 232 B 1 
ATOM 5581 C CB  . GLN B 2 232 ? -47.029 -24.778 12.229  1.00 89.18 232 B 1 
ATOM 5582 C CG  . GLN B 2 232 ? -47.849 -25.995 12.662  1.00 78.42 232 B 1 
ATOM 5583 C CD  . GLN B 2 232 ? -49.340 -25.703 12.815  1.00 69.35 232 B 1 
ATOM 5584 O OE1 . GLN B 2 232 ? -49.777 -24.578 12.905  1.00 61.27 232 B 1 
ATOM 5585 N NE2 . GLN B 2 232 ? -50.171 -26.719 12.875  1.00 57.96 232 B 1 
ATOM 5586 N N   . GLU B 2 233 ? -44.621 -23.069 11.123  1.00 89.46 233 B 1 
ATOM 5587 C CA  . GLU B 2 233 ? -43.927 -22.299 10.084  1.00 88.26 233 B 1 
ATOM 5588 C C   . GLU B 2 233 ? -42.495 -22.803 9.877   1.00 88.75 233 B 1 
ATOM 5589 O O   . GLU B 2 233 ? -42.066 -22.987 8.737   1.00 86.91 233 B 1 
ATOM 5590 C CB  . GLU B 2 233 ? -43.895 -20.819 10.465  1.00 87.35 233 B 1 
ATOM 5591 C CG  . GLU B 2 233 ? -45.270 -20.155 10.350  1.00 82.26 233 B 1 
ATOM 5592 C CD  . GLU B 2 233 ? -45.308 -18.795 11.050  1.00 81.33 233 B 1 
ATOM 5593 O OE1 . GLU B 2 233 ? -45.981 -17.883 10.530  1.00 74.11 233 B 1 
ATOM 5594 O OE2 . GLU B 2 233 ? -44.693 -18.699 12.136  1.00 77.07 233 B 1 
ATOM 5595 N N   . TRP B 2 234 ? -41.782 -23.115 10.953  1.00 89.71 234 B 1 
ATOM 5596 C CA  . TRP B 2 234 ? -40.458 -23.732 10.893  1.00 89.36 234 B 1 
ATOM 5597 C C   . TRP B 2 234 ? -40.468 -25.053 10.128  1.00 89.65 234 B 1 
ATOM 5598 O O   . TRP B 2 234 ? -39.655 -25.268 9.235   1.00 87.52 234 B 1 
ATOM 5599 C CB  . TRP B 2 234 ? -39.927 -23.953 12.319  1.00 87.77 234 B 1 
ATOM 5600 C CG  . TRP B 2 234 ? -38.790 -23.081 12.714  1.00 85.76 234 B 1 
ATOM 5601 C CD1 . TRP B 2 234 ? -38.419 -21.942 12.107  1.00 77.71 234 B 1 
ATOM 5602 C CD2 . TRP B 2 234 ? -37.854 -23.275 13.814  1.00 83.88 234 B 1 
ATOM 5603 N NE1 . TRP B 2 234 ? -37.301 -21.419 12.752  1.00 78.80 234 B 1 
ATOM 5604 C CE2 . TRP B 2 234 ? -36.928 -22.208 13.799  1.00 80.93 234 B 1 
ATOM 5605 C CE3 . TRP B 2 234 ? -37.702 -24.249 14.818  1.00 79.07 234 B 1 
ATOM 5606 C CZ2 . TRP B 2 234 ? -35.873 -22.104 14.725  1.00 78.95 234 B 1 
ATOM 5607 C CZ3 . TRP B 2 234 ? -36.659 -24.144 15.751  1.00 75.58 234 B 1 
ATOM 5608 C CH2 . TRP B 2 234 ? -35.755 -23.085 15.703  1.00 76.95 234 B 1 
ATOM 5609 N N   . THR B 2 235 ? -41.407 -25.918 10.440  1.00 89.44 235 B 1 
ATOM 5610 C CA  . THR B 2 235 ? -41.540 -27.227 9.788   1.00 88.43 235 B 1 
ATOM 5611 C C   . THR B 2 235 ? -41.845 -27.079 8.292   1.00 88.70 235 B 1 
ATOM 5612 O O   . THR B 2 235 ? -41.330 -27.842 7.477   1.00 86.90 235 B 1 
ATOM 5613 C CB  . THR B 2 235 ? -42.616 -28.079 10.480  1.00 87.15 235 B 1 
ATOM 5614 O OG1 . THR B 2 235 ? -42.401 -28.123 11.876  1.00 79.86 235 B 1 
ATOM 5615 C CG2 . THR B 2 235 ? -42.587 -29.535 10.012  1.00 77.19 235 B 1 
ATOM 5616 N N   . MET B 2 236 ? -42.627 -26.069 7.901   1.00 90.12 236 B 1 
ATOM 5617 C CA  . MET B 2 236 ? -42.912 -25.760 6.495   1.00 88.92 236 B 1 
ATOM 5618 C C   . MET B 2 236 ? -41.734 -25.098 5.764   1.00 88.69 236 B 1 
ATOM 5619 O O   . MET B 2 236 ? -41.567 -25.303 4.560   1.00 87.07 236 B 1 
ATOM 5620 C CB  . MET B 2 236 ? -44.147 -24.856 6.398   1.00 88.35 236 B 1 
ATOM 5621 C CG  . MET B 2 236 ? -45.448 -25.600 6.713   1.00 79.08 236 B 1 
ATOM 5622 S SD  . MET B 2 236 ? -46.963 -24.646 6.389   1.00 71.35 236 B 1 
ATOM 5623 C CE  . MET B 2 236 ? -46.971 -24.613 4.580   1.00 60.91 236 B 1 
ATOM 5624 N N   . ALA B 2 237 ? -40.921 -24.306 6.448   1.00 88.91 237 B 1 
ATOM 5625 C CA  . ALA B 2 237 ? -39.763 -23.621 5.870   1.00 87.31 237 B 1 
ATOM 5626 C C   . ALA B 2 237 ? -38.540 -24.543 5.705   1.00 87.71 237 B 1 
ATOM 5627 O O   . ALA B 2 237 ? -37.770 -24.384 4.755   1.00 85.88 237 B 1 
ATOM 5628 C CB  . ALA B 2 237 ? -39.446 -22.404 6.741   1.00 85.80 237 B 1 
ATOM 5629 N N   . LEU B 2 238 ? -38.389 -25.535 6.557   1.00 87.43 238 B 1 
ATOM 5630 C CA  . LEU B 2 238 ? -37.280 -26.501 6.556   1.00 86.54 238 B 1 
ATOM 5631 C C   . LEU B 2 238 ? -36.968 -27.135 5.184   1.00 86.69 238 B 1 
ATOM 5632 O O   . LEU B 2 238 ? -35.795 -27.160 4.803   1.00 84.94 238 B 1 
ATOM 5633 C CB  . LEU B 2 238 ? -37.566 -27.573 7.629   1.00 85.08 238 B 1 
ATOM 5634 C CG  . LEU B 2 238 ? -36.538 -27.547 8.778   1.00 79.62 238 B 1 
ATOM 5635 C CD1 . LEU B 2 238 ? -37.197 -27.896 10.105  1.00 74.37 238 B 1 
ATOM 5636 C CD2 . LEU B 2 238 ? -35.423 -28.551 8.524   1.00 74.27 238 B 1 
ATOM 5637 N N   . PRO B 2 239 ? -37.947 -27.606 4.394   1.00 86.97 239 B 1 
ATOM 5638 C CA  . PRO B 2 239 ? -37.677 -28.166 3.069   1.00 85.51 239 B 1 
ATOM 5639 C C   . PRO B 2 239 ? -37.031 -27.162 2.109   1.00 85.08 239 B 1 
ATOM 5640 O O   . PRO B 2 239 ? -36.140 -27.533 1.348   1.00 82.39 239 B 1 
ATOM 5641 C CB  . PRO B 2 239 ? -39.031 -28.654 2.537   1.00 84.72 239 B 1 
ATOM 5642 C CG  . PRO B 2 239 ? -39.854 -28.885 3.803   1.00 82.42 239 B 1 
ATOM 5643 C CD  . PRO B 2 239 ? -39.342 -27.802 4.744   1.00 85.89 239 B 1 
ATOM 5644 N N   . ARG B 2 240 ? -37.430 -25.887 2.148   1.00 85.22 240 B 1 
ATOM 5645 C CA  . ARG B 2 240 ? -36.824 -24.828 1.328   1.00 83.58 240 B 1 
ATOM 5646 C C   . ARG B 2 240 ? -35.373 -24.585 1.725   1.00 84.37 240 B 1 
ATOM 5647 O O   . ARG B 2 240 ? -34.522 -24.533 0.848   1.00 81.55 240 B 1 
ATOM 5648 C CB  . ARG B 2 240 ? -37.622 -23.517 1.416   1.00 80.36 240 B 1 
ATOM 5649 C CG  . ARG B 2 240 ? -38.878 -23.543 0.537   1.00 69.59 240 B 1 
ATOM 5650 C CD  . ARG B 2 240 ? -39.549 -22.165 0.572   1.00 66.42 240 B 1 
ATOM 5651 N NE  . ARG B 2 240 ? -40.688 -22.092 -0.364  1.00 58.80 240 B 1 
ATOM 5652 C CZ  . ARG B 2 240 ? -41.480 -21.042 -0.531  1.00 53.55 240 B 1 
ATOM 5653 N NH1 . ARG B 2 240 ? -41.323 -19.944 0.160   1.00 49.95 240 B 1 
ATOM 5654 N NH2 . ARG B 2 240 ? -42.443 -21.082 -1.402  1.00 46.15 240 B 1 
ATOM 5655 N N   . VAL B 2 241 ? -35.090 -24.522 3.012   1.00 82.54 241 B 1 
ATOM 5656 C CA  . VAL B 2 241 ? -33.719 -24.346 3.523   1.00 81.62 241 B 1 
ATOM 5657 C C   . VAL B 2 241 ? -32.823 -25.539 3.156   1.00 82.41 241 B 1 
ATOM 5658 O O   . VAL B 2 241 ? -31.634 -25.361 2.914   1.00 80.82 241 B 1 
ATOM 5659 C CB  . VAL B 2 241 ? -33.742 -24.108 5.042   1.00 80.44 241 B 1 
ATOM 5660 C CG1 . VAL B 2 241 ? -32.345 -23.926 5.636   1.00 75.25 241 B 1 
ATOM 5661 C CG2 . VAL B 2 241 ? -34.546 -22.847 5.377   1.00 75.95 241 B 1 
ATOM 5662 N N   . ARG B 2 242 ? -33.378 -26.743 3.037   1.00 83.37 242 B 1 
ATOM 5663 C CA  . ARG B 2 242 ? -32.631 -27.926 2.570   1.00 81.50 242 B 1 
ATOM 5664 C C   . ARG B 2 242 ? -32.294 -27.895 1.079   1.00 81.43 242 B 1 
ATOM 5665 O O   . ARG B 2 242 ? -31.293 -28.478 0.677   1.00 78.85 242 B 1 
ATOM 5666 C CB  . ARG B 2 242 ? -33.410 -29.211 2.877   1.00 80.44 242 B 1 
ATOM 5667 C CG  . ARG B 2 242 ? -33.254 -29.637 4.340   1.00 74.00 242 B 1 
ATOM 5668 C CD  . ARG B 2 242 ? -33.984 -30.948 4.601   1.00 71.89 242 B 1 
ATOM 5669 N NE  . ARG B 2 242 ? -33.808 -31.383 5.999   1.00 65.10 242 B 1 
ATOM 5670 C CZ  . ARG B 2 242 ? -34.328 -32.462 6.561   1.00 59.49 242 B 1 
ATOM 5671 N NH1 . ARG B 2 242 ? -35.058 -33.306 5.890   1.00 53.91 242 B 1 
ATOM 5672 N NH2 . ARG B 2 242 ? -34.119 -32.703 7.824   1.00 53.24 242 B 1 
ATOM 5673 N N   . THR B 2 243 ? -33.152 -27.297 0.261   1.00 81.52 243 B 1 
ATOM 5674 C CA  . THR B 2 243 ? -33.030 -27.350 -1.204  1.00 79.46 243 B 1 
ATOM 5675 C C   . THR B 2 243 ? -32.407 -26.101 -1.809  1.00 79.82 243 B 1 
ATOM 5676 O O   . THR B 2 243 ? -31.798 -26.200 -2.875  1.00 76.07 243 B 1 
ATOM 5677 C CB  . THR B 2 243 ? -34.385 -27.614 -1.873  1.00 76.32 243 B 1 
ATOM 5678 O OG1 . THR B 2 243 ? -35.378 -26.729 -1.403  1.00 69.54 243 B 1 
ATOM 5679 C CG2 . THR B 2 243 ? -34.881 -29.035 -1.599  1.00 67.46 243 B 1 
ATOM 5680 N N   . HIS B 2 244 ? -32.547 -24.963 -1.153  1.00 82.06 244 B 1 
ATOM 5681 C CA  . HIS B 2 244 ? -32.043 -23.679 -1.617  1.00 81.49 244 B 1 
ATOM 5682 C C   . HIS B 2 244 ? -31.098 -23.062 -0.596  1.00 83.46 244 B 1 
ATOM 5683 O O   . HIS B 2 244 ? -31.377 -23.045 0.601   1.00 80.00 244 B 1 
ATOM 5684 C CB  . HIS B 2 244 ? -33.212 -22.745 -1.940  1.00 76.93 244 B 1 
ATOM 5685 C CG  . HIS B 2 244 ? -33.951 -23.191 -3.167  1.00 70.42 244 B 1 
ATOM 5686 N ND1 . HIS B 2 244 ? -33.431 -23.204 -4.439  1.00 61.47 244 B 1 
ATOM 5687 C CD2 . HIS B 2 244 ? -35.224 -23.711 -3.256  1.00 60.41 244 B 1 
ATOM 5688 C CE1 . HIS B 2 244 ? -34.359 -23.709 -5.266  1.00 56.08 244 B 1 
ATOM 5689 N NE2 . HIS B 2 244 ? -35.467 -24.032 -4.591  1.00 56.61 244 B 1 
ATOM 5690 N N   . LEU B 2 245 ? -29.991 -22.554 -1.088  1.00 80.30 245 B 1 
ATOM 5691 C CA  . LEU B 2 245 ? -29.062 -21.783 -0.279  1.00 81.44 245 B 1 
ATOM 5692 C C   . LEU B 2 245 ? -29.664 -20.397 -0.026  1.00 82.77 245 B 1 
ATOM 5693 O O   . LEU B 2 245 ? -30.187 -19.758 -0.944  1.00 78.53 245 B 1 
ATOM 5694 C CB  . LEU B 2 245 ? -27.709 -21.723 -1.012  1.00 78.00 245 B 1 
ATOM 5695 C CG  . LEU B 2 245 ? -26.527 -21.396 -0.082  1.00 76.79 245 B 1 
ATOM 5696 C CD1 . LEU B 2 245 ? -26.171 -22.575 0.823   1.00 71.37 245 B 1 
ATOM 5697 C CD2 . LEU B 2 245 ? -25.291 -21.085 -0.922  1.00 72.30 245 B 1 
ATOM 5698 N N   . ASP B 2 246 ? -29.581 -19.918 1.207   1.00 83.34 246 B 1 
ATOM 5699 C CA  . ASP B 2 246 ? -30.001 -18.554 1.523   1.00 82.89 246 B 1 
ATOM 5700 C C   . ASP B 2 246 ? -29.179 -17.538 0.706   1.00 84.16 246 B 1 
ATOM 5701 O O   . ASP B 2 246 ? -27.957 -17.664 0.587   1.00 81.62 246 B 1 
ATOM 5702 C CB  . ASP B 2 246 ? -29.869 -18.297 3.025   1.00 80.52 246 B 1 
ATOM 5703 C CG  . ASP B 2 246 ? -30.343 -16.889 3.382   1.00 78.24 246 B 1 
ATOM 5704 O OD1 . ASP B 2 246 ? -29.534 -15.946 3.210   1.00 68.98 246 B 1 
ATOM 5705 O OD2 . ASP B 2 246 ? -31.519 -16.739 3.766   1.00 69.75 246 B 1 
ATOM 5706 N N   . GLY B 2 247 ? -29.829 -16.516 0.159   1.00 82.28 247 B 1 
ATOM 5707 C CA  . GLY B 2 247 ? -29.179 -15.540 -0.720  1.00 81.22 247 B 1 
ATOM 5708 C C   . GLY B 2 247 ? -28.019 -14.782 -0.066  1.00 83.31 247 B 1 
ATOM 5709 O O   . GLY B 2 247 ? -27.047 -14.437 -0.742  1.00 80.24 247 B 1 
ATOM 5710 N N   . LYS B 2 248 ? -28.056 -14.551 1.253   1.00 81.51 248 B 1 
ATOM 5711 C CA  . LYS B 2 248 ? -26.928 -13.944 1.977   1.00 81.63 248 B 1 
ATOM 5712 C C   . LYS B 2 248 ? -25.750 -14.909 2.072   1.00 83.10 248 B 1 
ATOM 5713 O O   . LYS B 2 248 ? -24.614 -14.509 1.824   1.00 82.14 248 B 1 
ATOM 5714 C CB  . LYS B 2 248 ? -27.339 -13.496 3.383   1.00 79.83 248 B 1 
ATOM 5715 C CG  . LYS B 2 248 ? -28.270 -12.279 3.375   1.00 71.57 248 B 1 
ATOM 5716 C CD  . LYS B 2 248 ? -28.583 -11.870 4.817   1.00 65.55 248 B 1 
ATOM 5717 C CE  . LYS B 2 248 ? -29.461 -10.620 4.842   1.00 56.90 248 B 1 
ATOM 5718 N NZ  . LYS B 2 248 ? -29.807 -10.238 6.232   1.00 49.88 248 B 1 
ATOM 5719 N N   . ILE B 2 249 ? -26.018 -16.169 2.384   1.00 83.78 249 B 1 
ATOM 5720 C CA  . ILE B 2 249 ? -24.988 -17.210 2.426   1.00 84.06 249 B 1 
ATOM 5721 C C   . ILE B 2 249 ? -24.403 -17.392 1.025   1.00 85.00 249 B 1 
ATOM 5722 O O   . ILE B 2 249 ? -23.183 -17.364 0.875   1.00 83.42 249 B 1 
ATOM 5723 C CB  . ILE B 2 249 ? -25.536 -18.537 2.996   1.00 83.62 249 B 1 
ATOM 5724 C CG1 . ILE B 2 249 ? -26.104 -18.348 4.421   1.00 82.11 249 B 1 
ATOM 5725 C CG2 . ILE B 2 249 ? -24.421 -19.600 3.015   1.00 81.56 249 B 1 
ATOM 5726 C CD1 . ILE B 2 249 ? -26.796 -19.592 4.991   1.00 76.81 249 B 1 
ATOM 5727 N N   . GLU B 2 250 ? -25.255 -17.493 -0.004  1.00 86.14 250 B 1 
ATOM 5728 C CA  . GLU B 2 250 ? -24.832 -17.615 -1.400  1.00 85.34 250 B 1 
ATOM 5729 C C   . GLU B 2 250 ? -23.911 -16.456 -1.793  1.00 84.90 250 B 1 
ATOM 5730 O O   . GLU B 2 250 ? -22.802 -16.695 -2.258  1.00 82.91 250 B 1 
ATOM 5731 C CB  . GLU B 2 250 ? -26.049 -17.689 -2.347  1.00 83.99 250 B 1 
ATOM 5732 C CG  . GLU B 2 250 ? -25.620 -18.067 -3.779  1.00 78.65 250 B 1 
ATOM 5733 C CD  . GLU B 2 250 ? -26.738 -18.067 -4.839  1.00 75.24 250 B 1 
ATOM 5734 O OE1 . GLU B 2 250 ? -26.423 -18.332 -6.028  1.00 68.23 250 B 1 
ATOM 5735 O OE2 . GLU B 2 250 ? -27.913 -17.770 -4.551  1.00 70.38 250 B 1 
ATOM 5736 N N   . SER B 2 251 ? -24.314 -15.214 -1.537  1.00 84.35 251 B 1 
ATOM 5737 C CA  . SER B 2 251 ? -23.531 -14.033 -1.911  1.00 81.77 251 B 1 
ATOM 5738 C C   . SER B 2 251 ? -22.127 -14.023 -1.298  1.00 81.59 251 B 1 
ATOM 5739 O O   . SER B 2 251 ? -21.165 -13.688 -1.985  1.00 80.26 251 B 1 
ATOM 5740 C CB  . SER B 2 251 ? -24.290 -12.750 -1.562  1.00 79.85 251 B 1 
ATOM 5741 O OG  . SER B 2 251 ? -24.359 -12.505 -0.172  1.00 69.61 251 B 1 
ATOM 5742 N N   . ILE B 2 252 ? -21.989 -14.446 -0.044  1.00 82.23 252 B 1 
ATOM 5743 C CA  . ILE B 2 252 ? -20.701 -14.462 0.661   1.00 80.41 252 B 1 
ATOM 5744 C C   . ILE B 2 252 ? -19.818 -15.621 0.184   1.00 81.35 252 B 1 
ATOM 5745 O O   . ILE B 2 252 ? -18.629 -15.427 -0.077  1.00 80.93 252 B 1 
ATOM 5746 C CB  . ILE B 2 252 ? -20.931 -14.487 2.189   1.00 78.73 252 B 1 
ATOM 5747 C CG1 . ILE B 2 252 ? -21.575 -13.155 2.644   1.00 75.79 252 B 1 
ATOM 5748 C CG2 . ILE B 2 252 ? -19.608 -14.729 2.945   1.00 73.99 252 B 1 
ATOM 5749 C CD1 . ILE B 2 252 ? -22.091 -13.159 4.086   1.00 67.01 252 B 1 
ATOM 5750 N N   . LEU B 2 253 ? -20.382 -16.817 0.046   1.00 82.97 253 B 1 
ATOM 5751 C CA  . LEU B 2 253 ? -19.615 -17.985 -0.394  1.00 83.23 253 B 1 
ATOM 5752 C C   . LEU B 2 253 ? -19.220 -17.886 -1.872  1.00 84.27 253 B 1 
ATOM 5753 O O   . LEU B 2 253 ? -18.125 -18.303 -2.250  1.00 83.64 253 B 1 
ATOM 5754 C CB  . LEU B 2 253 ? -20.412 -19.270 -0.116  1.00 82.91 253 B 1 
ATOM 5755 C CG  . LEU B 2 253 ? -20.689 -19.580 1.371   1.00 82.03 253 B 1 
ATOM 5756 C CD1 . LEU B 2 253 ? -21.392 -20.935 1.474   1.00 77.78 253 B 1 
ATOM 5757 C CD2 . LEU B 2 253 ? -19.418 -19.644 2.216   1.00 78.40 253 B 1 
ATOM 5758 N N   . LYS B 2 254 ? -20.071 -17.276 -2.700  1.00 85.82 254 B 1 
ATOM 5759 C CA  . LYS B 2 254 ? -19.834 -17.102 -4.132  1.00 85.25 254 B 1 
ATOM 5760 C C   . LYS B 2 254 ? -18.640 -16.200 -4.432  1.00 84.50 254 B 1 
ATOM 5761 O O   . LYS B 2 254 ? -17.933 -16.463 -5.395  1.00 83.00 254 B 1 
ATOM 5762 C CB  . LYS B 2 254 ? -21.120 -16.611 -4.791  1.00 84.38 254 B 1 
ATOM 5763 C CG  . LYS B 2 254 ? -21.005 -16.643 -6.314  1.00 81.75 254 B 1 
ATOM 5764 C CD  . LYS B 2 254 ? -22.337 -16.250 -6.953  1.00 78.70 254 B 1 
ATOM 5765 C CE  . LYS B 2 254 ? -22.133 -16.262 -8.464  1.00 72.21 254 B 1 
ATOM 5766 N NZ  . LYS B 2 254 ? -23.324 -15.759 -9.166  1.00 64.61 254 B 1 
ATOM 5767 N N   . LEU B 2 255 ? -18.331 -15.233 -3.579  1.00 82.63 255 B 1 
ATOM 5768 C CA  . LEU B 2 255 ? -17.124 -14.401 -3.720  1.00 80.03 255 B 1 
ATOM 5769 C C   . LEU B 2 255 ? -15.843 -15.245 -3.804  1.00 80.36 255 B 1 
ATOM 5770 O O   . LEU B 2 255 ? -14.929 -14.929 -4.564  1.00 78.71 255 B 1 
ATOM 5771 C CB  . LEU B 2 255 ? -17.018 -13.435 -2.526  1.00 77.83 255 B 1 
ATOM 5772 C CG  . LEU B 2 255 ? -18.072 -12.316 -2.496  1.00 72.64 255 B 1 
ATOM 5773 C CD1 . LEU B 2 255 ? -18.012 -11.587 -1.155  1.00 66.42 255 B 1 
ATOM 5774 C CD2 . LEU B 2 255 ? -17.847 -11.295 -3.608  1.00 67.84 255 B 1 
ATOM 5775 N N   . SER B 2 256 ? -15.787 -16.343 -3.050  1.00 82.75 256 B 1 
ATOM 5776 C CA  . SER B 2 256 ? -14.629 -17.246 -3.054  1.00 82.38 256 B 1 
ATOM 5777 C C   . SER B 2 256 ? -14.553 -18.081 -4.332  1.00 83.77 256 B 1 
ATOM 5778 O O   . SER B 2 256 ? -13.461 -18.359 -4.821  1.00 83.02 256 B 1 
ATOM 5779 C CB  . SER B 2 256 ? -14.674 -18.180 -1.840  1.00 81.19 256 B 1 
ATOM 5780 O OG  . SER B 2 256 ? -14.840 -17.423 -0.655  1.00 74.20 256 B 1 
ATOM 5781 N N   . TYR B 2 257 ? -15.707 -18.457 -4.890  1.00 85.74 257 B 1 
ATOM 5782 C CA  . TYR B 2 257 ? -15.803 -19.149 -6.172  1.00 86.41 257 B 1 
ATOM 5783 C C   . TYR B 2 257 ? -15.457 -18.218 -7.345  1.00 86.04 257 B 1 
ATOM 5784 O O   . TYR B 2 257 ? -14.685 -18.587 -8.227  1.00 84.80 257 B 1 
ATOM 5785 C CB  . TYR B 2 257 ? -17.215 -19.726 -6.313  1.00 87.17 257 B 1 
ATOM 5786 C CG  . TYR B 2 257 ? -17.516 -20.241 -7.699  1.00 88.18 257 B 1 
ATOM 5787 C CD1 . TYR B 2 257 ? -18.169 -19.418 -8.638  1.00 82.47 257 B 1 
ATOM 5788 C CD2 . TYR B 2 257 ? -17.113 -21.538 -8.074  1.00 83.97 257 B 1 
ATOM 5789 C CE1 . TYR B 2 257 ? -18.421 -19.882 -9.937  1.00 83.56 257 B 1 
ATOM 5790 C CE2 . TYR B 2 257 ? -17.364 -22.013 -9.371  1.00 83.41 257 B 1 
ATOM 5791 C CZ  . TYR B 2 257 ? -18.018 -21.180 -10.299 1.00 88.07 257 B 1 
ATOM 5792 O OH  . TYR B 2 257 ? -18.265 -21.638 -11.570 1.00 86.77 257 B 1 
ATOM 5793 N N   . ASP B 2 258 ? -15.973 -17.003 -7.341  1.00 85.13 258 B 1 
ATOM 5794 C CA  . ASP B 2 258 ? -15.771 -16.036 -8.424  1.00 82.89 258 B 1 
ATOM 5795 C C   . ASP B 2 258 ? -14.295 -15.629 -8.573  1.00 81.45 258 B 1 
ATOM 5796 O O   . ASP B 2 258 ? -13.836 -15.395 -9.692  1.00 79.12 258 B 1 
ATOM 5797 C CB  . ASP B 2 258 ? -16.691 -14.818 -8.209  1.00 81.97 258 B 1 
ATOM 5798 C CG  . ASP B 2 258 ? -18.175 -15.102 -8.504  1.00 79.47 258 B 1 
ATOM 5799 O OD1 . ASP B 2 258 ? -18.472 -16.048 -9.268  1.00 75.61 258 B 1 
ATOM 5800 O OD2 . ASP B 2 258 ? -19.040 -14.342 -8.009  1.00 74.86 258 B 1 
ATOM 5801 N N   . ALA B 2 259 ? -13.536 -15.658 -7.479  1.00 82.15 259 B 1 
ATOM 5802 C CA  . ALA B 2 259 ? -12.097 -15.398 -7.462  1.00 79.39 259 B 1 
ATOM 5803 C C   . ALA B 2 259 ? -11.230 -16.539 -8.042  1.00 80.12 259 B 1 
ATOM 5804 O O   . ALA B 2 259 ? -10.023 -16.355 -8.230  1.00 77.49 259 B 1 
ATOM 5805 C CB  . ALA B 2 259 ? -11.698 -15.078 -6.016  1.00 76.52 259 B 1 
ATOM 5806 N N   . LEU B 2 260 ? -11.800 -17.711 -8.323  1.00 79.87 260 B 1 
ATOM 5807 C CA  . LEU B 2 260 ? -11.069 -18.820 -8.937  1.00 80.84 260 B 1 
ATOM 5808 C C   . LEU B 2 260 ? -10.846 -18.575 -10.435 1.00 80.33 260 B 1 
ATOM 5809 O O   . LEU B 2 260 ? -11.659 -17.940 -11.112 1.00 79.02 260 B 1 
ATOM 5810 C CB  . LEU B 2 260 ? -11.812 -20.147 -8.708  1.00 81.98 260 B 1 
ATOM 5811 C CG  . LEU B 2 260 ? -11.950 -20.578 -7.238  1.00 82.13 260 B 1 
ATOM 5812 C CD1 . LEU B 2 260 ? -12.844 -21.817 -7.152  1.00 77.15 260 B 1 
ATOM 5813 C CD2 . LEU B 2 260 ? -10.593 -20.920 -6.623  1.00 77.29 260 B 1 
ATOM 5814 N N   . CYS B 2 261 ? -9.767  -19.148 -10.983 1.00 80.01 261 B 1 
ATOM 5815 C CA  . CYS B 2 261 ? -9.621  -19.246 -12.434 1.00 79.18 261 B 1 
ATOM 5816 C C   . CYS B 2 261 ? -10.643 -20.237 -13.025 1.00 81.17 261 B 1 
ATOM 5817 O O   . CYS B 2 261 ? -11.202 -21.073 -12.316 1.00 80.60 261 B 1 
ATOM 5818 C CB  . CYS B 2 261 ? -8.169  -19.590 -12.792 1.00 74.54 261 B 1 
ATOM 5819 S SG  . CYS B 2 261 ? -7.790  -21.335 -12.448 1.00 67.90 261 B 1 
ATOM 5820 N N   . ASP B 2 262 ? -10.880 -20.176 -14.340 1.00 76.14 262 B 1 
ATOM 5821 C CA  . ASP B 2 262 ? -11.917 -20.993 -14.991 1.00 77.48 262 B 1 
ATOM 5822 C C   . ASP B 2 262 ? -11.699 -22.503 -14.823 1.00 79.49 262 B 1 
ATOM 5823 O O   . ASP B 2 262 ? -12.654 -23.265 -14.668 1.00 78.76 262 B 1 
ATOM 5824 C CB  . ASP B 2 262 ? -11.980 -20.638 -16.481 1.00 74.85 262 B 1 
ATOM 5825 C CG  . ASP B 2 262 ? -12.418 -19.193 -16.730 1.00 70.57 262 B 1 
ATOM 5826 O OD1 . ASP B 2 262 ? -13.182 -18.658 -15.892 1.00 65.00 262 B 1 
ATOM 5827 O OD2 . ASP B 2 262 ? -11.953 -18.637 -17.744 1.00 63.67 262 B 1 
ATOM 5828 N N   . VAL B 2 263 ? -10.446 -22.944 -14.800 1.00 80.29 263 B 1 
ATOM 5829 C CA  . VAL B 2 263 ? -10.090 -24.353 -14.577 1.00 79.92 263 B 1 
ATOM 5830 C C   . VAL B 2 263 ? -10.460 -24.783 -13.156 1.00 82.41 263 B 1 
ATOM 5831 O O   . VAL B 2 263 ? -11.109 -25.814 -12.972 1.00 81.69 263 B 1 
ATOM 5832 C CB  . VAL B 2 263 ? -8.596  -24.599 -14.856 1.00 76.16 263 B 1 
ATOM 5833 C CG1 . VAL B 2 263 ? -8.223  -26.073 -14.662 1.00 66.80 263 B 1 
ATOM 5834 C CG2 . VAL B 2 263 ? -8.228  -24.212 -16.295 1.00 64.84 263 B 1 
ATOM 5835 N N   . ASP B 2 264 ? -10.131 -23.973 -12.163 1.00 82.64 264 B 1 
ATOM 5836 C CA  . ASP B 2 264 ? -10.437 -24.265 -10.759 1.00 83.43 264 B 1 
ATOM 5837 C C   . ASP B 2 264 ? -11.939 -24.127 -10.470 1.00 85.49 264 B 1 
ATOM 5838 O O   . ASP B 2 264 ? -12.488 -24.918 -9.703  1.00 85.11 264 B 1 
ATOM 5839 C CB  . ASP B 2 264 ? -9.630  -23.348 -9.828  1.00 81.52 264 B 1 
ATOM 5840 C CG  . ASP B 2 264 ? -8.116  -23.537 -9.885  1.00 78.68 264 B 1 
ATOM 5841 O OD1 . ASP B 2 264 ? -7.649  -24.621 -10.298 1.00 73.34 264 B 1 
ATOM 5842 O OD2 . ASP B 2 264 ? -7.421  -22.565 -9.504  1.00 72.57 264 B 1 
ATOM 5843 N N   . LYS B 2 265 ? -12.636 -23.190 -11.137 1.00 84.36 265 B 1 
ATOM 5844 C CA  . LYS B 2 265 ? -14.104 -23.106 -11.115 1.00 85.43 265 B 1 
ATOM 5845 C C   . LYS B 2 265 ? -14.730 -24.406 -11.603 1.00 85.87 265 B 1 
ATOM 5846 O O   . LYS B 2 265 ? -15.577 -24.981 -10.922 1.00 85.85 265 B 1 
ATOM 5847 C CB  . LYS B 2 265 ? -14.599 -21.939 -11.986 1.00 84.67 265 B 1 
ATOM 5848 C CG  . LYS B 2 265 ? -14.457 -20.584 -11.286 1.00 83.30 265 B 1 
ATOM 5849 C CD  . LYS B 2 265 ? -14.863 -19.437 -12.215 1.00 82.71 265 B 1 
ATOM 5850 C CE  . LYS B 2 265 ? -14.843 -18.131 -11.418 1.00 78.29 265 B 1 
ATOM 5851 N NZ  . LYS B 2 265 ? -14.826 -16.929 -12.280 1.00 73.53 265 B 1 
ATOM 5852 N N   . SER B 2 266 ? -14.281 -24.897 -12.754 1.00 85.74 266 B 1 
ATOM 5853 C CA  . SER B 2 266 ? -14.772 -26.157 -13.312 1.00 85.32 266 B 1 
ATOM 5854 C C   . SER B 2 266 ? -14.508 -27.334 -12.366 1.00 86.04 266 B 1 
ATOM 5855 O O   . SER B 2 266 ? -15.414 -28.125 -12.109 1.00 84.86 266 B 1 
ATOM 5856 C CB  . SER B 2 266 ? -14.134 -26.396 -14.679 1.00 82.87 266 B 1 
ATOM 5857 O OG  . SER B 2 266 ? -14.713 -27.538 -15.288 1.00 73.23 266 B 1 
ATOM 5858 N N   . LEU B 2 267 ? -13.316 -27.410 -11.790 1.00 85.97 267 B 1 
ATOM 5859 C CA  . LEU B 2 267 ? -12.969 -28.445 -10.816 1.00 86.62 267 B 1 
ATOM 5860 C C   . LEU B 2 267 ? -13.858 -28.369 -9.571  1.00 87.18 267 B 1 
ATOM 5861 O O   . LEU B 2 267 ? -14.432 -29.382 -9.170  1.00 86.40 267 B 1 
ATOM 5862 C CB  . LEU B 2 267 ? -11.474 -28.329 -10.471 1.00 86.16 267 B 1 
ATOM 5863 C CG  . LEU B 2 267 ? -10.986 -29.383 -9.457  1.00 84.24 267 B 1 
ATOM 5864 C CD1 . LEU B 2 267 ? -11.177 -30.814 -9.959  1.00 77.29 267 B 1 
ATOM 5865 C CD2 . LEU B 2 267 ? -9.499  -29.173 -9.182  1.00 77.54 267 B 1 
ATOM 5866 N N   . PHE B 2 268 ? -14.040 -27.173 -9.010  1.00 88.42 268 B 1 
ATOM 5867 C CA  . PHE B 2 268 ? -14.916 -26.940 -7.863  1.00 88.89 268 B 1 
ATOM 5868 C C   . PHE B 2 268 ? -16.347 -27.419 -8.132  1.00 88.86 268 B 1 
ATOM 5869 O O   . PHE B 2 268 ? -16.922 -28.131 -7.308  1.00 88.20 268 B 1 
ATOM 5870 C CB  . PHE B 2 268 ? -14.890 -25.450 -7.502  1.00 88.77 268 B 1 
ATOM 5871 C CG  . PHE B 2 268 ? -15.857 -25.075 -6.400  1.00 88.82 268 B 1 
ATOM 5872 C CD1 . PHE B 2 268 ? -17.164 -24.651 -6.709  1.00 83.59 268 B 1 
ATOM 5873 C CD2 . PHE B 2 268 ? -15.464 -25.173 -5.056  1.00 84.32 268 B 1 
ATOM 5874 C CE1 . PHE B 2 268 ? -18.066 -24.330 -5.683  1.00 84.31 268 B 1 
ATOM 5875 C CE2 . PHE B 2 268 ? -16.362 -24.849 -4.027  1.00 83.25 268 B 1 
ATOM 5876 C CZ  . PHE B 2 268 ? -17.666 -24.428 -4.341  1.00 87.51 268 B 1 
ATOM 5877 N N   . LEU B 2 269 ? -16.906 -27.098 -9.299  1.00 87.94 269 B 1 
ATOM 5878 C CA  . LEU B 2 269 ? -18.258 -27.522 -9.673  1.00 87.42 269 B 1 
ATOM 5879 C C   . LEU B 2 269 ? -18.369 -29.047 -9.811  1.00 86.69 269 B 1 
ATOM 5880 O O   . LEU B 2 269 ? -19.350 -29.629 -9.349  1.00 84.45 269 B 1 
ATOM 5881 C CB  . LEU B 2 269 ? -18.685 -26.819 -10.972 1.00 86.62 269 B 1 
ATOM 5882 C CG  . LEU B 2 269 ? -18.882 -25.295 -10.865 1.00 84.92 269 B 1 
ATOM 5883 C CD1 . LEU B 2 269 ? -19.253 -24.736 -12.239 1.00 80.34 269 B 1 
ATOM 5884 C CD2 . LEU B 2 269 ? -19.968 -24.906 -9.866  1.00 80.72 269 B 1 
ATOM 5885 N N   . HIS B 2 270 ? -17.366 -29.705 -10.394 1.00 85.89 270 B 1 
ATOM 5886 C CA  . HIS B 2 270 ? -17.350 -31.169 -10.478 1.00 83.86 270 B 1 
ATOM 5887 C C   . HIS B 2 270 ? -17.304 -31.815 -9.089  1.00 82.90 270 B 1 
ATOM 5888 O O   . HIS B 2 270 ? -18.076 -32.740 -8.823  1.00 80.67 270 B 1 
ATOM 5889 C CB  . HIS B 2 270 ? -16.171 -31.648 -11.339 1.00 82.93 270 B 1 
ATOM 5890 C CG  . HIS B 2 270 ? -16.410 -31.506 -12.814 1.00 81.03 270 B 1 
ATOM 5891 N ND1 . HIS B 2 270 ? -16.250 -30.368 -13.560 1.00 69.56 270 B 1 
ATOM 5892 C CD2 . HIS B 2 270 ? -16.819 -32.485 -13.695 1.00 71.36 270 B 1 
ATOM 5893 C CE1 . HIS B 2 270 ? -16.554 -30.642 -14.839 1.00 71.52 270 B 1 
ATOM 5894 N NE2 . HIS B 2 270 ? -16.899 -31.922 -14.965 1.00 72.26 270 B 1 
ATOM 5895 N N   . LEU B 2 271 ? -16.473 -31.295 -8.192  1.00 85.55 271 B 1 
ATOM 5896 C CA  . LEU B 2 271 ? -16.393 -31.778 -6.812  1.00 85.50 271 B 1 
ATOM 5897 C C   . LEU B 2 271 ? -17.710 -31.550 -6.060  1.00 84.47 271 B 1 
ATOM 5898 O O   . LEU B 2 271 ? -18.234 -32.475 -5.447  1.00 81.61 271 B 1 
ATOM 5899 C CB  . LEU B 2 271 ? -15.221 -31.088 -6.091  1.00 85.10 271 B 1 
ATOM 5900 C CG  . LEU B 2 271 ? -13.822 -31.473 -6.607  1.00 84.53 271 B 1 
ATOM 5901 C CD1 . LEU B 2 271 ? -12.777 -30.592 -5.933  1.00 79.80 271 B 1 
ATOM 5902 C CD2 . LEU B 2 271 ? -13.475 -32.932 -6.323  1.00 79.93 271 B 1 
ATOM 5903 N N   . ALA B 2 272 ? -18.303 -30.367 -6.175  1.00 86.75 272 B 1 
ATOM 5904 C CA  . ALA B 2 272 ? -19.562 -30.033 -5.509  1.00 84.92 272 B 1 
ATOM 5905 C C   . ALA B 2 272 ? -20.735 -30.928 -5.946  1.00 83.17 272 B 1 
ATOM 5906 O O   . ALA B 2 272 ? -21.601 -31.282 -5.139  1.00 79.14 272 B 1 
ATOM 5907 C CB  . ALA B 2 272 ? -19.872 -28.561 -5.793  1.00 84.42 272 B 1 
ATOM 5908 N N   . CYS B 2 273 ? -20.770 -31.301 -7.230  1.00 83.40 273 B 1 
ATOM 5909 C CA  . CYS B 2 273 ? -21.855 -32.112 -7.781  1.00 79.04 273 B 1 
ATOM 5910 C C   . CYS B 2 273 ? -21.696 -33.611 -7.508  1.00 75.12 273 B 1 
ATOM 5911 O O   . CYS B 2 273 ? -22.702 -34.279 -7.255  1.00 70.76 273 B 1 
ATOM 5912 C CB  . CYS B 2 273 ? -21.979 -31.830 -9.279  1.00 78.02 273 B 1 
ATOM 5913 S SG  . CYS B 2 273 ? -22.595 -30.133 -9.515  1.00 73.83 273 B 1 
ATOM 5914 N N   . SER B 2 274 ? -20.471 -34.126 -7.565  1.00 78.06 274 B 1 
ATOM 5915 C CA  . SER B 2 274 ? -20.228 -35.573 -7.630  1.00 73.92 274 B 1 
ATOM 5916 C C   . SER B 2 274 ? -19.320 -36.123 -6.531  1.00 72.23 274 B 1 
ATOM 5917 O O   . SER B 2 274 ? -19.459 -37.293 -6.193  1.00 66.50 274 B 1 
ATOM 5918 C CB  . SER B 2 274 ? -19.644 -35.932 -9.000  1.00 68.39 274 B 1 
ATOM 5919 O OG  . SER B 2 274 ? -20.462 -35.424 -10.043 1.00 61.30 274 B 1 
ATOM 5920 N N   . PHE B 2 275 ? -18.417 -35.311 -5.982  1.00 71.77 275 B 1 
ATOM 5921 C CA  . PHE B 2 275 ? -17.313 -35.785 -5.133  1.00 67.57 275 B 1 
ATOM 5922 C C   . PHE B 2 275 ? -17.126 -34.927 -3.875  1.00 67.44 275 B 1 
ATOM 5923 O O   . PHE B 2 275 ? -16.032 -34.468 -3.556  1.00 61.82 275 B 1 
ATOM 5924 C CB  . PHE B 2 275 ? -16.026 -35.852 -5.966  1.00 61.99 275 B 1 
ATOM 5925 C CG  . PHE B 2 275 ? -16.133 -36.660 -7.235  1.00 61.86 275 B 1 
ATOM 5926 C CD1 . PHE B 2 275 ? -16.162 -38.065 -7.184  1.00 56.40 275 B 1 
ATOM 5927 C CD2 . PHE B 2 275 ? -16.220 -36.009 -8.478  1.00 58.24 275 B 1 
ATOM 5928 C CE1 . PHE B 2 275 ? -16.281 -38.814 -8.358  1.00 53.70 275 B 1 
ATOM 5929 C CE2 . PHE B 2 275 ? -16.339 -36.756 -9.659  1.00 53.04 275 B 1 
ATOM 5930 C CZ  . PHE B 2 275 ? -16.374 -38.160 -9.599  1.00 56.45 275 B 1 
ATOM 5931 N N   . HIS B 2 276 ? -18.198 -34.664 -3.154  1.00 72.89 276 B 1 
ATOM 5932 C CA  . HIS B 2 276 ? -18.145 -33.769 -1.989  1.00 67.96 276 B 1 
ATOM 5933 C C   . HIS B 2 276 ? -17.637 -34.425 -0.697  1.00 69.58 276 B 1 
ATOM 5934 O O   . HIS B 2 276 ? -17.448 -33.721 0.298   1.00 63.10 276 B 1 
ATOM 5935 C CB  . HIS B 2 276 ? -19.522 -33.120 -1.789  1.00 60.83 276 B 1 
ATOM 5936 C CG  . HIS B 2 276 ? -20.658 -34.098 -1.725  1.00 58.21 276 B 1 
ATOM 5937 N ND1 . HIS B 2 276 ? -21.236 -34.737 -2.801  1.00 52.36 276 B 1 
ATOM 5938 C CD2 . HIS B 2 276 ? -21.343 -34.513 -0.608  1.00 51.45 276 B 1 
ATOM 5939 C CE1 . HIS B 2 276 ? -22.224 -35.527 -2.349  1.00 49.28 276 B 1 
ATOM 5940 N NE2 . HIS B 2 276 ? -22.329 -35.411 -1.024  1.00 49.58 276 B 1 
ATOM 5941 N N   . ASN B 2 277 ? -17.449 -35.743 -0.687  1.00 74.76 277 B 1 
ATOM 5942 C CA  . ASN B 2 277 ? -16.921 -36.477 0.468   1.00 73.63 277 B 1 
ATOM 5943 C C   . ASN B 2 277 ? -16.371 -37.855 0.060   1.00 75.65 277 B 1 
ATOM 5944 O O   . ASN B 2 277 ? -16.723 -38.867 0.664   1.00 68.82 277 B 1 
ATOM 5945 C CB  . ASN B 2 277 ? -18.016 -36.562 1.548   1.00 66.23 277 B 1 
ATOM 5946 C CG  . ASN B 2 277 ? -17.447 -36.797 2.936   1.00 59.59 277 B 1 
ATOM 5947 O OD1 . ASN B 2 277 ? -16.355 -36.403 3.294   1.00 53.26 277 B 1 
ATOM 5948 N ND2 . ASN B 2 277 ? -18.232 -37.388 3.812   1.00 52.29 277 B 1 
ATOM 5949 N N   . ASP B 2 278 ? -15.556 -37.896 -0.987  1.00 75.14 278 B 1 
ATOM 5950 C CA  . ASP B 2 278 ? -15.101 -39.131 -1.625  1.00 75.04 278 B 1 
ATOM 5951 C C   . ASP B 2 278 ? -13.599 -39.388 -1.435  1.00 77.29 278 B 1 
ATOM 5952 O O   . ASP B 2 278 ? -12.827 -38.507 -1.042  1.00 74.02 278 B 1 
ATOM 5953 C CB  . ASP B 2 278 ? -15.489 -39.125 -3.113  1.00 69.20 278 B 1 
ATOM 5954 C CG  . ASP B 2 278 ? -16.968 -39.447 -3.309  1.00 64.58 278 B 1 
ATOM 5955 O OD1 . ASP B 2 278 ? -17.413 -40.494 -2.792  1.00 58.92 278 B 1 
ATOM 5956 O OD2 . ASP B 2 278 ? -17.654 -38.644 -3.981  1.00 59.20 278 B 1 
ATOM 5957 N N   . ASP B 2 279 ? -13.203 -40.621 -1.731  1.00 76.69 279 B 1 
ATOM 5958 C CA  . ASP B 2 279 ? -11.804 -41.039 -1.696  1.00 77.00 279 B 1 
ATOM 5959 C C   . ASP B 2 279 ? -10.994 -40.300 -2.767  1.00 78.66 279 B 1 
ATOM 5960 O O   . ASP B 2 279 ? -11.406 -40.174 -3.924  1.00 77.11 279 B 1 
ATOM 5961 C CB  . ASP B 2 279 ? -11.705 -42.567 -1.850  1.00 73.24 279 B 1 
ATOM 5962 C CG  . ASP B 2 279 ? -10.356 -43.124 -1.367  1.00 66.02 279 B 1 
ATOM 5963 O OD1 . ASP B 2 279 ? -9.325  -42.462 -1.618  1.00 58.64 279 B 1 
ATOM 5964 O OD2 . ASP B 2 279 ? -10.372 -44.185 -0.705  1.00 58.61 279 B 1 
ATOM 5965 N N   . THR B 2 280 ? -9.825  -39.819 -2.373  1.00 78.35 280 B 1 
ATOM 5966 C CA  . THR B 2 280 ? -8.910  -39.088 -3.254  1.00 77.05 280 B 1 
ATOM 5967 C C   . THR B 2 280 ? -8.517  -39.917 -4.478  1.00 78.31 280 B 1 
ATOM 5968 O O   . THR B 2 280 ? -8.460  -39.370 -5.578  1.00 77.78 280 B 1 
ATOM 5969 C CB  . THR B 2 280 ? -7.650  -38.661 -2.487  1.00 74.55 280 B 1 
ATOM 5970 O OG1 . THR B 2 280 ? -8.013  -38.006 -1.289  1.00 68.21 280 B 1 
ATOM 5971 C CG2 . THR B 2 280 ? -6.779  -37.685 -3.269  1.00 67.40 280 B 1 
ATOM 5972 N N   . GLU B 2 281 ? -8.321  -41.223 -4.336  1.00 78.93 281 B 1 
ATOM 5973 C CA  . GLU B 2 281 ? -8.008  -42.108 -5.466  1.00 78.15 281 B 1 
ATOM 5974 C C   . GLU B 2 281 ? -9.160  -42.180 -6.475  1.00 78.73 281 B 1 
ATOM 5975 O O   . GLU B 2 281 ? -8.936  -42.153 -7.687  1.00 77.30 281 B 1 
ATOM 5976 C CB  . GLU B 2 281 ? -7.681  -43.530 -4.987  1.00 75.51 281 B 1 
ATOM 5977 C CG  . GLU B 2 281 ? -6.322  -43.630 -4.285  1.00 67.80 281 B 1 
ATOM 5978 C CD  . GLU B 2 281 ? -5.866  -45.083 -4.044  1.00 60.84 281 B 1 
ATOM 5979 O OE1 . GLU B 2 281 ? -4.660  -45.262 -3.753  1.00 53.67 281 B 1 
ATOM 5980 O OE2 . GLU B 2 281 ? -6.685  -46.015 -4.194  1.00 55.38 281 B 1 
ATOM 5981 N N   . LEU B 2 282 ? -10.404 -42.215 -5.989  1.00 79.68 282 B 1 
ATOM 5982 C CA  . LEU B 2 282 ? -11.590 -42.251 -6.840  1.00 79.03 282 B 1 
ATOM 5983 C C   . LEU B 2 282 ? -11.743 -40.943 -7.630  1.00 79.95 282 B 1 
ATOM 5984 O O   . LEU B 2 282 ? -12.019 -40.954 -8.832  1.00 78.39 282 B 1 
ATOM 5985 C CB  . LEU B 2 282 ? -12.819 -42.533 -5.956  1.00 76.73 282 B 1 
ATOM 5986 C CG  . LEU B 2 282 ? -13.994 -43.106 -6.778  1.00 69.38 282 B 1 
ATOM 5987 C CD1 . LEU B 2 282 ? -14.169 -44.589 -6.472  1.00 62.82 282 B 1 
ATOM 5988 C CD2 . LEU B 2 282 ? -15.303 -42.388 -6.456  1.00 63.44 282 B 1 
ATOM 5989 N N   . VAL B 2 283 ? -11.505 -39.811 -6.964  1.00 79.56 283 B 1 
ATOM 5990 C CA  . VAL B 2 283 ? -11.508 -38.481 -7.589  1.00 79.31 283 B 1 
ATOM 5991 C C   . VAL B 2 283 ? -10.402 -38.378 -8.642  1.00 79.61 283 B 1 
ATOM 5992 O O   . VAL B 2 283 ? -10.668 -37.929 -9.761  1.00 78.57 283 B 1 
ATOM 5993 C CB  . VAL B 2 283 ? -11.375 -37.377 -6.524  1.00 78.74 283 B 1 
ATOM 5994 C CG1 . VAL B 2 283 ? -11.272 -35.985 -7.154  1.00 72.74 283 B 1 
ATOM 5995 C CG2 . VAL B 2 283 ? -12.587 -37.365 -5.587  1.00 73.93 283 B 1 
ATOM 5996 N N   . GLU B 2 284 ? -9.193  -38.842 -8.348  1.00 81.92 284 B 1 
ATOM 5997 C CA  . GLU B 2 284 ? -8.085  -38.855 -9.308  1.00 79.58 284 B 1 
ATOM 5998 C C   . GLU B 2 284 ? -8.391  -39.745 -10.524 1.00 79.36 284 B 1 
ATOM 5999 O O   . GLU B 2 284 ? -8.136  -39.340 -11.660 1.00 77.33 284 B 1 
ATOM 6000 C CB  . GLU B 2 284 ? -6.760  -39.293 -8.649  1.00 77.04 284 B 1 
ATOM 6001 C CG  . GLU B 2 284 ? -6.108  -38.194 -7.788  1.00 71.37 284 B 1 
ATOM 6002 C CD  . GLU B 2 284 ? -4.645  -38.492 -7.377  1.00 67.65 284 B 1 
ATOM 6003 O OE1 . GLU B 2 284 ? -3.969  -37.577 -6.843  1.00 61.90 284 B 1 
ATOM 6004 O OE2 . GLU B 2 284 ? -4.098  -39.581 -7.659  1.00 63.20 284 B 1 
ATOM 6005 N N   . GLN B 2 285 ? -8.989  -40.919 -10.337 1.00 82.02 285 B 1 
ATOM 6006 C CA  . GLN B 2 285 ? -9.365  -41.797 -11.447 1.00 80.47 285 B 1 
ATOM 6007 C C   . GLN B 2 285 ? -10.437 -41.189 -12.352 1.00 80.09 285 B 1 
ATOM 6008 O O   . GLN B 2 285 ? -10.344 -41.302 -13.579 1.00 77.18 285 B 1 
ATOM 6009 C CB  . GLN B 2 285 ? -9.867  -43.150 -10.927 1.00 79.41 285 B 1 
ATOM 6010 C CG  . GLN B 2 285 ? -8.726  -44.150 -10.718 1.00 72.53 285 B 1 
ATOM 6011 C CD  . GLN B 2 285 ? -9.244  -45.550 -10.375 1.00 67.09 285 B 1 
ATOM 6012 O OE1 . GLN B 2 285 ? -10.425 -45.795 -10.202 1.00 60.72 285 B 1 
ATOM 6013 N NE2 . GLN B 2 285 ? -8.373  -46.531 -10.298 1.00 57.53 285 B 1 
ATOM 6014 N N   . GLN B 2 286 ? -11.470 -40.578 -11.775 1.00 80.71 286 B 1 
ATOM 6015 C CA  . GLN B 2 286 ? -12.594 -40.065 -12.567 1.00 79.03 286 B 1 
ATOM 6016 C C   . GLN B 2 286 ? -12.312 -38.698 -13.193 1.00 79.40 286 B 1 
ATOM 6017 O O   . GLN B 2 286 ? -12.660 -38.464 -14.354 1.00 75.62 286 B 1 
ATOM 6018 C CB  . GLN B 2 286 ? -13.866 -40.022 -11.722 1.00 76.78 286 B 1 
ATOM 6019 C CG  . GLN B 2 286 ? -14.364 -41.428 -11.354 1.00 73.66 286 B 1 
ATOM 6020 C CD  . GLN B 2 286 ? -15.873 -41.487 -11.113 1.00 67.48 286 B 1 
ATOM 6021 O OE1 . GLN B 2 286 ? -16.620 -40.565 -11.391 1.00 61.53 286 B 1 
ATOM 6022 N NE2 . GLN B 2 286 ? -16.383 -42.593 -10.629 1.00 59.07 286 B 1 
ATOM 6023 N N   . LEU B 2 287 ? -11.678 -37.797 -12.459 1.00 78.80 287 B 1 
ATOM 6024 C CA  . LEU B 2 287 ? -11.409 -36.435 -12.918 1.00 78.43 287 B 1 
ATOM 6025 C C   . LEU B 2 287 ? -10.036 -36.273 -13.574 1.00 77.98 287 B 1 
ATOM 6026 O O   . LEU B 2 287 ? -9.861  -35.339 -14.353 1.00 74.22 287 B 1 
ATOM 6027 C CB  . LEU B 2 287 ? -11.615 -35.436 -11.768 1.00 76.97 287 B 1 
ATOM 6028 C CG  . LEU B 2 287 ? -13.046 -35.375 -11.201 1.00 74.63 287 B 1 
ATOM 6029 C CD1 . LEU B 2 287 ? -13.113 -34.305 -10.113 1.00 70.19 287 B 1 
ATOM 6030 C CD2 . LEU B 2 287 ? -14.087 -35.021 -12.269 1.00 70.94 287 B 1 
ATOM 6031 N N   . GLY B 2 288 ? -9.095  -37.178 -13.357 1.00 79.17 288 B 1 
ATOM 6032 C CA  . GLY B 2 288 ? -7.743  -37.099 -13.927 1.00 76.70 288 B 1 
ATOM 6033 C C   . GLY B 2 288 ? -7.703  -37.066 -15.458 1.00 76.98 288 B 1 
ATOM 6034 O O   . GLY B 2 288 ? -6.799  -36.472 -16.044 1.00 73.38 288 B 1 
ATOM 6035 N N   . LYS B 2 289 ? -8.725  -37.624 -16.131 1.00 78.70 289 B 1 
ATOM 6036 C CA  . LYS B 2 289 ? -8.865  -37.525 -17.597 1.00 77.46 289 B 1 
ATOM 6037 C C   . LYS B 2 289 ? -9.387  -36.166 -18.077 1.00 78.06 289 B 1 
ATOM 6038 O O   . LYS B 2 289 ? -9.171  -35.814 -19.233 1.00 73.40 289 B 1 
ATOM 6039 C CB  . LYS B 2 289 ? -9.789  -38.631 -18.118 1.00 73.90 289 B 1 
ATOM 6040 C CG  . LYS B 2 289 ? -9.156  -40.023 -17.994 1.00 67.03 289 B 1 
ATOM 6041 C CD  . LYS B 2 289 ? -10.083 -41.076 -18.614 1.00 60.40 289 B 1 
ATOM 6042 C CE  . LYS B 2 289 ? -9.449  -42.462 -18.470 1.00 52.39 289 B 1 
ATOM 6043 N NZ  . LYS B 2 289 ? -10.344 -43.531 -18.977 1.00 44.78 289 B 1 
ATOM 6044 N N   . LYS B 2 290 ? -10.129 -35.447 -17.235 1.00 77.57 290 B 1 
ATOM 6045 C CA  . LYS B 2 290 ? -10.727 -34.143 -17.558 1.00 77.10 290 B 1 
ATOM 6046 C C   . LYS B 2 290 ? -9.818  -32.976 -17.184 1.00 77.93 290 B 1 
ATOM 6047 O O   . LYS B 2 290 ? -9.855  -31.946 -17.847 1.00 74.40 290 B 1 
ATOM 6048 C CB  . LYS B 2 290 ? -12.078 -33.986 -16.853 1.00 74.74 290 B 1 
ATOM 6049 C CG  . LYS B 2 290 ? -13.188 -34.862 -17.452 1.00 67.53 290 B 1 
ATOM 6050 C CD  . LYS B 2 290 ? -14.508 -34.552 -16.739 1.00 63.07 290 B 1 
ATOM 6051 C CE  . LYS B 2 290 ? -15.682 -35.328 -17.329 1.00 56.20 290 B 1 
ATOM 6052 N NZ  . LYS B 2 290 ? -16.936 -35.016 -16.599 1.00 49.94 290 B 1 
ATOM 6053 N N   . PHE B 2 291 ? -9.031  -33.137 -16.140 1.00 76.59 291 B 1 
ATOM 6054 C CA  . PHE B 2 291 ? -8.144  -32.110 -15.611 1.00 76.69 291 B 1 
ATOM 6055 C C   . PHE B 2 291 ? -6.696  -32.593 -15.701 1.00 75.17 291 B 1 
ATOM 6056 O O   . PHE B 2 291 ? -6.299  -33.500 -14.975 1.00 71.28 291 B 1 
ATOM 6057 C CB  . PHE B 2 291 ? -8.558  -31.774 -14.174 1.00 77.28 291 B 1 
ATOM 6058 C CG  . PHE B 2 291 ? -9.952  -31.195 -14.059 1.00 79.67 291 B 1 
ATOM 6059 C CD1 . PHE B 2 291 ? -10.173 -29.826 -14.285 1.00 74.84 291 B 1 
ATOM 6060 C CD2 . PHE B 2 291 ? -11.046 -32.027 -13.754 1.00 75.16 291 B 1 
ATOM 6061 C CE1 . PHE B 2 291 ? -11.466 -29.294 -14.207 1.00 74.90 291 B 1 
ATOM 6062 C CE2 . PHE B 2 291 ? -12.346 -31.498 -13.678 1.00 74.98 291 B 1 
ATOM 6063 C CZ  . PHE B 2 291 ? -12.553 -30.130 -13.907 1.00 80.19 291 B 1 
ATOM 6064 N N   . SER B 2 292 ? -5.915  -31.975 -16.585 1.00 74.62 292 B 1 
ATOM 6065 C CA  . SER B 2 292 ? -4.505  -32.330 -16.791 1.00 72.11 292 B 1 
ATOM 6066 C C   . SER B 2 292 ? -3.638  -32.101 -15.551 1.00 72.47 292 B 1 
ATOM 6067 O O   . SER B 2 292 ? -2.676  -32.832 -15.324 1.00 67.12 292 B 1 
ATOM 6068 C CB  . SER B 2 292 ? -3.934  -31.528 -17.967 1.00 67.16 292 B 1 
ATOM 6069 O OG  . SER B 2 292 ? -4.166  -30.143 -17.798 1.00 60.48 292 B 1 
ATOM 6070 N N   . ASP B 2 293 ? -4.006  -31.120 -14.727 1.00 75.58 293 B 1 
ATOM 6071 C CA  . ASP B 2 293 ? -3.291  -30.787 -13.494 1.00 75.66 293 B 1 
ATOM 6072 C C   . ASP B 2 293 ? -4.195  -30.900 -12.253 1.00 78.84 293 B 1 
ATOM 6073 O O   . ASP B 2 293 ? -4.268  -30.012 -11.407 1.00 76.35 293 B 1 
ATOM 6074 C CB  . ASP B 2 293 ? -2.590  -29.430 -13.647 1.00 69.85 293 B 1 
ATOM 6075 C CG  . ASP B 2 293 ? -1.489  -29.231 -12.596 1.00 61.89 293 B 1 
ATOM 6076 O OD1 . ASP B 2 293 ? -1.146  -30.196 -11.870 1.00 55.38 293 B 1 
ATOM 6077 O OD2 . ASP B 2 293 ? -0.951  -28.107 -12.530 1.00 54.70 293 B 1 
ATOM 6078 N N   . LEU B 2 294 ? -4.910  -32.025 -12.157 1.00 78.11 294 B 1 
ATOM 6079 C CA  . LEU B 2 294 ? -5.874  -32.276 -11.078 1.00 80.39 294 B 1 
ATOM 6080 C C   . LEU B 2 294 ? -5.272  -32.074 -9.681  1.00 81.64 294 B 1 
ATOM 6081 O O   . LEU B 2 294 ? -5.879  -31.415 -8.841  1.00 80.75 294 B 1 
ATOM 6082 C CB  . LEU B 2 294 ? -6.426  -33.703 -11.233 1.00 79.99 294 B 1 
ATOM 6083 C CG  . LEU B 2 294 ? -7.459  -34.089 -10.152 1.00 79.77 294 B 1 
ATOM 6084 C CD1 . LEU B 2 294 ? -8.726  -33.246 -10.245 1.00 74.47 294 B 1 
ATOM 6085 C CD2 . LEU B 2 294 ? -7.846  -35.554 -10.304 1.00 74.62 294 B 1 
ATOM 6086 N N   . ARG B 2 295 ? -4.073  -32.598 -9.440  1.00 82.11 295 B 1 
ATOM 6087 C CA  . ARG B 2 295 ? -3.418  -32.480 -8.127  1.00 80.98 295 B 1 
ATOM 6088 C C   . ARG B 2 295 ? -3.109  -31.034 -7.753  1.00 81.81 295 B 1 
ATOM 6089 O O   . ARG B 2 295 ? -3.177  -30.700 -6.579  1.00 80.01 295 B 1 
ATOM 6090 C CB  . ARG B 2 295 ? -2.133  -33.309 -8.084  1.00 78.05 295 B 1 
ATOM 6091 C CG  . ARG B 2 295 ? -2.425  -34.809 -8.000  1.00 68.71 295 B 1 
ATOM 6092 C CD  . ARG B 2 295 ? -1.120  -35.582 -7.837  1.00 63.11 295 B 1 
ATOM 6093 N NE  . ARG B 2 295 ? -1.405  -36.999 -7.622  1.00 55.13 295 B 1 
ATOM 6094 C CZ  . ARG B 2 295 ? -0.561  -37.996 -7.487  1.00 48.55 295 B 1 
ATOM 6095 N NH1 . ARG B 2 295 ? 0.736   -37.832 -7.551  1.00 44.22 295 B 1 
ATOM 6096 N NH2 . ARG B 2 295 ? -1.050  -39.185 -7.272  1.00 42.32 295 B 1 
ATOM 6097 N N   . GLN B 2 296 ? -2.774  -30.198 -8.723  1.00 80.86 296 B 1 
ATOM 6098 C CA  . GLN B 2 296 ? -2.560  -28.774 -8.469  1.00 80.45 296 B 1 
ATOM 6099 C C   . GLN B 2 296 ? -3.881  -28.068 -8.194  1.00 82.96 296 B 1 
ATOM 6100 O O   . GLN B 2 296 ? -3.960  -27.313 -7.231  1.00 81.98 296 B 1 
ATOM 6101 C CB  . GLN B 2 296 ? -1.830  -28.120 -9.648  1.00 76.59 296 B 1 
ATOM 6102 C CG  . GLN B 2 296 ? -1.474  -26.639 -9.404  1.00 68.06 296 B 1 
ATOM 6103 C CD  . GLN B 2 296 ? -0.481  -26.414 -8.265  1.00 62.68 296 B 1 
ATOM 6104 O OE1 . GLN B 2 296 ? 0.159   -27.324 -7.748  1.00 56.21 296 B 1 
ATOM 6105 N NE2 . GLN B 2 296 ? -0.305  -25.189 -7.837  1.00 52.95 296 B 1 
ATOM 6106 N N   . GLY B 2 297 ? -4.905  -28.341 -8.992  1.00 81.33 297 B 1 
ATOM 6107 C CA  . GLY B 2 297 ? -6.239  -27.794 -8.771  1.00 83.16 297 B 1 
ATOM 6108 C C   . GLY B 2 297 ? -6.778  -28.145 -7.382  1.00 85.63 297 B 1 
ATOM 6109 O O   . GLY B 2 297 ? -7.193  -27.259 -6.642  1.00 85.22 297 B 1 
ATOM 6110 N N   . LEU B 2 298 ? -6.684  -29.413 -6.989  1.00 85.32 298 B 1 
ATOM 6111 C CA  . LEU B 2 298 ? -7.075  -29.859 -5.648  1.00 86.31 298 B 1 
ATOM 6112 C C   . LEU B 2 298 ? -6.263  -29.154 -4.555  1.00 87.00 298 B 1 
ATOM 6113 O O   . LEU B 2 298 ? -6.834  -28.691 -3.573  1.00 86.36 298 B 1 
ATOM 6114 C CB  . LEU B 2 298 ? -6.902  -31.383 -5.532  1.00 86.19 298 B 1 
ATOM 6115 C CG  . LEU B 2 298 ? -7.897  -32.220 -6.360  1.00 84.79 298 B 1 
ATOM 6116 C CD1 . LEU B 2 298 ? -7.517  -33.698 -6.250  1.00 80.44 298 B 1 
ATOM 6117 C CD2 . LEU B 2 298 ? -9.337  -32.055 -5.889  1.00 80.30 298 B 1 
ATOM 6118 N N   . HIS B 2 299 ? -4.954  -29.018 -4.747  1.00 86.10 299 B 1 
ATOM 6119 C CA  . HIS B 2 299 ? -4.105  -28.307 -3.795  1.00 85.39 299 B 1 
ATOM 6120 C C   . HIS B 2 299 ? -4.499  -26.832 -3.669  1.00 86.53 299 B 1 
ATOM 6121 O O   . HIS B 2 299 ? -4.627  -26.333 -2.558  1.00 85.75 299 B 1 
ATOM 6122 C CB  . HIS B 2 299 ? -2.637  -28.468 -4.196  1.00 83.16 299 B 1 
ATOM 6123 C CG  . HIS B 2 299 ? -1.689  -27.852 -3.204  1.00 78.19 299 B 1 
ATOM 6124 N ND1 . HIS B 2 299 ? -1.623  -28.131 -1.853  1.00 68.61 299 B 1 
ATOM 6125 C CD2 . HIS B 2 299 ? -0.728  -26.908 -3.468  1.00 68.45 299 B 1 
ATOM 6126 C CE1 . HIS B 2 299 ? -0.648  -27.374 -1.326  1.00 65.87 299 B 1 
ATOM 6127 N NE2 . HIS B 2 299 ? -0.074  -26.628 -2.274  1.00 66.41 299 B 1 
ATOM 6128 N N   . VAL B 2 300 ? -4.764  -26.150 -4.784  1.00 84.67 300 B 1 
ATOM 6129 C CA  . VAL B 2 300 ? -5.218  -24.748 -4.782  1.00 85.00 300 B 1 
ATOM 6130 C C   . VAL B 2 300 ? -6.562  -24.602 -4.065  1.00 87.19 300 B 1 
ATOM 6131 O O   . VAL B 2 300 ? -6.721  -23.689 -3.254  1.00 87.00 300 B 1 
ATOM 6132 C CB  . VAL B 2 300 ? -5.297  -24.199 -6.219  1.00 82.69 300 B 1 
ATOM 6133 C CG1 . VAL B 2 300 ? -5.973  -22.822 -6.290  1.00 77.10 300 B 1 
ATOM 6134 C CG2 . VAL B 2 300 ? -3.892  -24.036 -6.812  1.00 77.03 300 B 1 
ATOM 6135 N N   . LEU B 2 301 ? -7.511  -25.498 -4.315  1.00 86.78 301 B 1 
ATOM 6136 C CA  . LEU B 2 301 ? -8.809  -25.469 -3.633  1.00 88.27 301 B 1 
ATOM 6137 C C   . LEU B 2 301 ? -8.677  -25.715 -2.122  1.00 89.01 301 B 1 
ATOM 6138 O O   . LEU B 2 301 ? -9.377  -25.066 -1.345  1.00 88.15 301 B 1 
ATOM 6139 C CB  . LEU B 2 301 ? -9.757  -26.497 -4.271  1.00 88.79 301 B 1 
ATOM 6140 C CG  . LEU B 2 301 ? -10.213 -26.179 -5.709  1.00 88.45 301 B 1 
ATOM 6141 C CD1 . LEU B 2 301 ? -11.117 -27.306 -6.207  1.00 82.73 301 B 1 
ATOM 6142 C CD2 . LEU B 2 301 ? -10.999 -24.873 -5.814  1.00 81.95 301 B 1 
ATOM 6143 N N   . ALA B 2 302 ? -7.767  -26.594 -1.709  1.00 89.32 302 B 1 
ATOM 6144 C CA  . ALA B 2 302 ? -7.487  -26.844 -0.295  1.00 88.65 302 B 1 
ATOM 6145 C C   . ALA B 2 302 ? -6.822  -25.637 0.384   1.00 88.53 302 B 1 
ATOM 6146 O O   . ALA B 2 302 ? -7.262  -25.207 1.451   1.00 86.88 302 B 1 
ATOM 6147 C CB  . ALA B 2 302 ? -6.628  -28.106 -0.177  1.00 87.70 302 B 1 
ATOM 6148 N N   . GLU B 2 303 ? -5.831  -25.036 -0.266  1.00 88.13 303 B 1 
ATOM 6149 C CA  . GLU B 2 303 ? -5.155  -23.822 0.228   1.00 86.73 303 B 1 
ATOM 6150 C C   . GLU B 2 303 ? -6.143  -22.651 0.383   1.00 87.15 303 B 1 
ATOM 6151 O O   . GLU B 2 303 ? -6.077  -21.907 1.359   1.00 85.02 303 B 1 
ATOM 6152 C CB  . GLU B 2 303 ? -4.023  -23.432 -0.738  1.00 84.30 303 B 1 
ATOM 6153 C CG  . GLU B 2 303 ? -2.825  -24.399 -0.715  1.00 79.27 303 B 1 
ATOM 6154 C CD  . GLU B 2 303 ? -1.686  -23.988 0.221   1.00 73.36 303 B 1 
ATOM 6155 O OE1 . GLU B 2 303 ? -1.211  -24.814 1.019   1.00 64.54 303 B 1 
ATOM 6156 O OE2 . GLU B 2 303 ? -1.159  -22.862 0.061   1.00 65.79 303 B 1 
ATOM 6157 N N   . LYS B 2 304 ? -7.119  -22.543 -0.519  1.00 85.40 304 B 1 
ATOM 6158 C CA  . LYS B 2 304 ? -8.204  -21.547 -0.476  1.00 84.82 304 B 1 
ATOM 6159 C C   . LYS B 2 304 ? -9.369  -21.932 0.443   1.00 85.26 304 B 1 
ATOM 6160 O O   . LYS B 2 304 ? -10.396 -21.244 0.450   1.00 83.98 304 B 1 
ATOM 6161 C CB  . LYS B 2 304 ? -8.680  -21.236 -1.900  1.00 85.05 304 B 1 
ATOM 6162 C CG  . LYS B 2 304 ? -7.583  -20.498 -2.673  1.00 85.93 304 B 1 
ATOM 6163 C CD  . LYS B 2 304 ? -8.071  -20.088 -4.058  1.00 82.20 304 B 1 
ATOM 6164 C CE  . LYS B 2 304 ? -6.949  -19.294 -4.720  1.00 77.85 304 B 1 
ATOM 6165 N NZ  . LYS B 2 304 ? -7.387  -18.686 -5.991  1.00 69.29 304 B 1 
ATOM 6166 N N   . SER B 2 305 ? -9.239  -23.003 1.200   1.00 87.51 305 B 1 
ATOM 6167 C CA  . SER B 2 305 ? -10.248 -23.498 2.149   1.00 86.73 305 B 1 
ATOM 6168 C C   . SER B 2 305 ? -11.607 -23.836 1.515   1.00 87.99 305 B 1 
ATOM 6169 O O   . SER B 2 305 ? -12.638 -23.790 2.188   1.00 85.86 305 B 1 
ATOM 6170 C CB  . SER B 2 305 ? -10.415 -22.533 3.330   1.00 84.92 305 B 1 
ATOM 6171 O OG  . SER B 2 305 ? -9.166  -22.184 3.891   1.00 78.08 305 B 1 
ATOM 6172 N N   . LEU B 2 306 ? -11.632 -24.169 0.225   1.00 86.38 306 B 1 
ATOM 6173 C CA  . LEU B 2 306 ? -12.855 -24.580 -0.482  1.00 86.63 306 B 1 
ATOM 6174 C C   . LEU B 2 306 ? -13.105 -26.086 -0.382  1.00 88.02 306 B 1 
ATOM 6175 O O   . LEU B 2 306 ? -14.245 -26.537 -0.485  1.00 86.69 306 B 1 
ATOM 6176 C CB  . LEU B 2 306 ? -12.766 -24.133 -1.943  1.00 85.66 306 B 1 
ATOM 6177 C CG  . LEU B 2 306 ? -12.762 -22.606 -2.129  1.00 86.17 306 B 1 
ATOM 6178 C CD1 . LEU B 2 306 ? -12.554 -22.282 -3.603  1.00 81.72 306 B 1 
ATOM 6179 C CD2 . LEU B 2 306 ? -14.080 -21.961 -1.693  1.00 81.56 306 B 1 
ATOM 6180 N N   . ILE B 2 307 ? -12.050 -26.839 -0.159  1.00 88.95 307 B 1 
ATOM 6181 C CA  . ILE B 2 307 ? -12.101 -28.259 0.189   1.00 88.87 307 B 1 
ATOM 6182 C C   . ILE B 2 307 ? -11.138 -28.524 1.341   1.00 88.36 307 B 1 
ATOM 6183 O O   . ILE B 2 307 ? -10.178 -27.775 1.550   1.00 86.38 307 B 1 
ATOM 6184 C CB  . ILE B 2 307 ? -11.799 -29.169 -1.022  1.00 87.86 307 B 1 
ATOM 6185 C CG1 . ILE B 2 307 ? -10.363 -28.979 -1.555  1.00 83.20 307 B 1 
ATOM 6186 C CG2 . ILE B 2 307 ? -12.852 -28.950 -2.126  1.00 80.10 307 B 1 
ATOM 6187 C CD1 . ILE B 2 307 ? -9.982  -29.898 -2.714  1.00 79.43 307 B 1 
ATOM 6188 N N   . HIS B 2 308 ? -11.369 -29.604 2.055   1.00 88.66 308 B 1 
ATOM 6189 C CA  . HIS B 2 308 ? -10.413 -30.143 3.011   1.00 86.84 308 B 1 
ATOM 6190 C C   . HIS B 2 308 ? -9.871  -31.468 2.482   1.00 86.88 308 B 1 
ATOM 6191 O O   . HIS B 2 308 ? -10.646 -32.356 2.118   1.00 85.72 308 B 1 
ATOM 6192 C CB  . HIS B 2 308 ? -11.075 -30.267 4.383   1.00 84.50 308 B 1 
ATOM 6193 C CG  . HIS B 2 308 ? -10.076 -30.496 5.481   1.00 76.31 308 B 1 
ATOM 6194 N ND1 . HIS B 2 308 ? -9.122  -29.605 5.921   1.00 64.24 308 B 1 
ATOM 6195 C CD2 . HIS B 2 308 ? -9.933  -31.638 6.231   1.00 64.45 308 B 1 
ATOM 6196 C CE1 . HIS B 2 308 ? -8.429  -30.193 6.914   1.00 59.28 308 B 1 
ATOM 6197 N NE2 . HIS B 2 308 ? -8.897  -31.424 7.133   1.00 60.14 308 B 1 
ATOM 6198 N N   . MET B 2 309 ? -8.565  -31.578 2.364   1.00 84.44 309 B 1 
ATOM 6199 C CA  . MET B 2 309 ? -7.903  -32.811 1.942   1.00 83.06 309 B 1 
ATOM 6200 C C   . MET B 2 309 ? -7.201  -33.434 3.135   1.00 81.86 309 B 1 
ATOM 6201 O O   . MET B 2 309 ? -6.153  -32.960 3.565   1.00 77.94 309 B 1 
ATOM 6202 C CB  . MET B 2 309 ? -6.906  -32.564 0.808   1.00 80.85 309 B 1 
ATOM 6203 C CG  . MET B 2 309 ? -7.574  -32.198 -0.520  1.00 75.81 309 B 1 
ATOM 6204 S SD  . MET B 2 309 ? -6.519  -32.417 -1.987  1.00 73.21 309 B 1 
ATOM 6205 C CE  . MET B 2 309 ? -5.001  -31.564 -1.491  1.00 63.37 309 B 1 
ATOM 6206 N N   . ASP B 2 310 ? -7.753  -34.540 3.598   1.00 81.95 310 B 1 
ATOM 6207 C CA  . ASP B 2 310 ? -7.007  -35.494 4.401   1.00 79.76 310 B 1 
ATOM 6208 C C   . ASP B 2 310 ? -6.226  -36.449 3.485   1.00 79.82 310 B 1 
ATOM 6209 O O   . ASP B 2 310 ? -6.440  -36.504 2.276   1.00 74.33 310 B 1 
ATOM 6210 C CB  . ASP B 2 310 ? -7.964  -36.250 5.339   1.00 75.01 310 B 1 
ATOM 6211 C CG  . ASP B 2 310 ? -8.417  -35.437 6.554   1.00 66.99 310 B 1 
ATOM 6212 O OD1 . ASP B 2 310 ? -7.610  -34.619 7.037   1.00 59.56 310 B 1 
ATOM 6213 O OD2 . ASP B 2 310 ? -9.556  -35.704 7.023   1.00 59.57 310 B 1 
ATOM 6214 N N   . LEU B 2 311 ? -5.358  -37.271 4.076   1.00 75.45 311 B 1 
ATOM 6215 C CA  . LEU B 2 311 ? -4.526  -38.252 3.355   1.00 74.57 311 B 1 
ATOM 6216 C C   . LEU B 2 311 ? -5.288  -39.142 2.352   1.00 75.78 311 B 1 
ATOM 6217 O O   . LEU B 2 311 ? -4.683  -39.619 1.392   1.00 70.60 311 B 1 
ATOM 6218 C CB  . LEU B 2 311 ? -3.837  -39.150 4.400   1.00 70.18 311 B 1 
ATOM 6219 C CG  . LEU B 2 311 ? -2.532  -38.551 4.957   1.00 63.31 311 B 1 
ATOM 6220 C CD1 . LEU B 2 311 ? -2.236  -39.118 6.344   1.00 57.92 311 B 1 
ATOM 6221 C CD2 . LEU B 2 311 ? -1.353  -38.889 4.045   1.00 57.04 311 B 1 
ATOM 6222 N N   . ARG B 2 312 ? -6.582  -39.394 2.595   1.00 78.95 312 B 1 
ATOM 6223 C CA  . ARG B 2 312 ? -7.418  -40.279 1.764   1.00 79.36 312 B 1 
ATOM 6224 C C   . ARG B 2 312 ? -8.743  -39.678 1.316   1.00 81.32 312 B 1 
ATOM 6225 O O   . ARG B 2 312 ? -9.350  -40.221 0.405   1.00 76.43 312 B 1 
ATOM 6226 C CB  . ARG B 2 312 ? -7.690  -41.582 2.520   1.00 73.62 312 B 1 
ATOM 6227 C CG  . ARG B 2 312 ? -6.425  -42.424 2.697   1.00 63.71 312 B 1 
ATOM 6228 C CD  . ARG B 2 312 ? -6.795  -43.780 3.284   1.00 57.77 312 B 1 
ATOM 6229 N NE  . ARG B 2 312 ? -5.614  -44.642 3.412   1.00 49.27 312 B 1 
ATOM 6230 C CZ  . ARG B 2 312 ? -5.608  -45.885 3.870   1.00 41.81 312 B 1 
ATOM 6231 N NH1 . ARG B 2 312 ? -6.707  -46.458 4.282   1.00 37.91 312 B 1 
ATOM 6232 N NH2 . ARG B 2 312 ? -4.498  -46.563 3.916   1.00 35.53 312 B 1 
ATOM 6233 N N   . LEU B 2 313 ? -9.213  -38.623 1.954   1.00 81.73 313 B 1 
ATOM 6234 C CA  . LEU B 2 313 ? -10.559 -38.107 1.728   1.00 83.08 313 B 1 
ATOM 6235 C C   . LEU B 2 313 ? -10.518 -36.647 1.304   1.00 84.86 313 B 1 
ATOM 6236 O O   . LEU B 2 313 ? -9.868  -35.817 1.941   1.00 82.98 313 B 1 
ATOM 6237 C CB  . LEU B 2 313 ? -11.408 -38.316 2.995   1.00 78.73 313 B 1 
ATOM 6238 C CG  . LEU B 2 313 ? -11.967 -39.746 3.104   1.00 69.58 313 B 1 
ATOM 6239 C CD1 . LEU B 2 313 ? -12.232 -40.121 4.557   1.00 63.18 313 B 1 
ATOM 6240 C CD2 . LEU B 2 313 ? -13.289 -39.871 2.339   1.00 63.00 313 B 1 
ATOM 6241 N N   . ILE B 2 314 ? -11.276 -36.341 0.267   1.00 83.80 314 B 1 
ATOM 6242 C CA  . ILE B 2 314 ? -11.574 -34.973 -0.144  1.00 84.56 314 B 1 
ATOM 6243 C C   . ILE B 2 314 ? -12.958 -34.631 0.387   1.00 84.33 314 B 1 
ATOM 6244 O O   . ILE B 2 314 ? -13.958 -35.235 -0.016  1.00 82.35 314 B 1 
ATOM 6245 C CB  . ILE B 2 314 ? -11.471 -34.812 -1.670  1.00 83.46 314 B 1 
ATOM 6246 C CG1 . ILE B 2 314 ? -10.028 -35.119 -2.131  1.00 79.13 314 B 1 
ATOM 6247 C CG2 . ILE B 2 314 ? -11.883 -33.387 -2.082  1.00 78.04 314 B 1 
ATOM 6248 C CD1 . ILE B 2 314 ? -9.859  -35.165 -3.647  1.00 72.64 314 B 1 
ATOM 6249 N N   . ARG B 2 315 ? -13.025 -33.641 1.276   1.00 87.57 315 B 1 
ATOM 6250 C CA  . ARG B 2 315 ? -14.285 -33.173 1.849   1.00 86.80 315 B 1 
ATOM 6251 C C   . ARG B 2 315 ? -14.566 -31.752 1.398   1.00 87.97 315 B 1 
ATOM 6252 O O   . ARG B 2 315 ? -13.705 -30.886 1.471   1.00 86.83 315 B 1 
ATOM 6253 C CB  . ARG B 2 315 ? -14.272 -33.285 3.377   1.00 83.69 315 B 1 
ATOM 6254 C CG  . ARG B 2 315 ? -13.991 -34.723 3.843   1.00 74.16 315 B 1 
ATOM 6255 C CD  . ARG B 2 315 ? -14.076 -34.817 5.363   1.00 70.64 315 B 1 
ATOM 6256 N NE  . ARG B 2 315 ? -13.520 -36.092 5.833   1.00 61.52 315 B 1 
ATOM 6257 C CZ  . ARG B 2 315 ? -13.296 -36.418 7.094   1.00 54.06 315 B 1 
ATOM 6258 N NH1 . ARG B 2 315 ? -13.744 -35.695 8.080   1.00 49.43 315 B 1 
ATOM 6259 N NH2 . ARG B 2 315 ? -12.586 -37.469 7.374   1.00 45.91 315 B 1 
ATOM 6260 N N   . MET B 2 316 ? -15.795 -31.515 0.987   1.00 86.54 316 B 1 
ATOM 6261 C CA  . MET B 2 316 ? -16.311 -30.176 0.745   1.00 88.04 316 B 1 
ATOM 6262 C C   . MET B 2 316 ? -17.393 -29.874 1.775   1.00 87.94 316 B 1 
ATOM 6263 O O   . MET B 2 316 ? -18.248 -30.718 2.055   1.00 85.28 316 B 1 
ATOM 6264 C CB  . MET B 2 316 ? -16.811 -30.069 -0.698  1.00 86.95 316 B 1 
ATOM 6265 C CG  . MET B 2 316 ? -17.235 -28.639 -1.048  1.00 85.19 316 B 1 
ATOM 6266 S SD  . MET B 2 316 ? -17.761 -28.409 -2.773  1.00 85.58 316 B 1 
ATOM 6267 C CE  . MET B 2 316 ? -16.166 -28.547 -3.620  1.00 77.65 316 B 1 
ATOM 6268 N N   . HIS B 2 317 ? -17.370 -28.665 2.320   1.00 87.63 317 B 1 
ATOM 6269 C CA  . HIS B 2 317 ? -18.405 -28.246 3.257   1.00 87.52 317 B 1 
ATOM 6270 C C   . HIS B 2 317 ? -19.792 -28.288 2.594   1.00 88.13 317 B 1 
ATOM 6271 O O   . HIS B 2 317 ? -19.944 -27.872 1.444   1.00 87.76 317 B 1 
ATOM 6272 C CB  . HIS B 2 317 ? -18.077 -26.847 3.785   1.00 86.64 317 B 1 
ATOM 6273 C CG  . HIS B 2 317 ? -19.041 -26.418 4.850   1.00 86.40 317 B 1 
ATOM 6274 N ND1 . HIS B 2 317 ? -20.199 -25.701 4.664   1.00 78.30 317 B 1 
ATOM 6275 C CD2 . HIS B 2 317 ? -18.982 -26.763 6.179   1.00 77.07 317 B 1 
ATOM 6276 C CE1 . HIS B 2 317 ? -20.825 -25.615 5.848   1.00 79.20 317 B 1 
ATOM 6277 N NE2 . HIS B 2 317 ? -20.116 -26.251 6.786   1.00 79.77 317 B 1 
ATOM 6278 N N   . VAL B 2 318 ? -20.801 -28.743 3.315   1.00 86.96 318 B 1 
ATOM 6279 C CA  . VAL B 2 318 ? -22.151 -28.972 2.764   1.00 85.62 318 B 1 
ATOM 6280 C C   . VAL B 2 318 ? -22.734 -27.734 2.067   1.00 86.92 318 B 1 
ATOM 6281 O O   . VAL B 2 318 ? -23.299 -27.852 0.983   1.00 86.56 318 B 1 
ATOM 6282 C CB  . VAL B 2 318 ? -23.084 -29.514 3.864   1.00 83.76 318 B 1 
ATOM 6283 C CG1 . VAL B 2 318 ? -23.346 -28.515 4.999   1.00 75.03 318 B 1 
ATOM 6284 C CG2 . VAL B 2 318 ? -24.422 -29.976 3.291   1.00 76.19 318 B 1 
ATOM 6285 N N   . LEU B 2 319 ? -22.527 -26.534 2.616   1.00 86.62 319 B 1 
ATOM 6286 C CA  . LEU B 2 319 ? -23.012 -25.288 2.010   1.00 86.67 319 B 1 
ATOM 6287 C C   . LEU B 2 319 ? -22.217 -24.889 0.757   1.00 88.00 319 B 1 
ATOM 6288 O O   . LEU B 2 319 ? -22.794 -24.331 -0.173  1.00 87.65 319 B 1 
ATOM 6289 C CB  . LEU B 2 319 ? -22.997 -24.152 3.048   1.00 86.30 319 B 1 
ATOM 6290 C CG  . LEU B 2 319 ? -23.897 -24.375 4.285   1.00 85.80 319 B 1 
ATOM 6291 C CD1 . LEU B 2 319 ? -23.780 -23.173 5.221   1.00 81.07 319 B 1 
ATOM 6292 C CD2 . LEU B 2 319 ? -25.371 -24.552 3.923   1.00 81.02 319 B 1 
ATOM 6293 N N   . LEU B 2 320 ? -20.926 -25.214 0.679   1.00 87.68 320 B 1 
ATOM 6294 C CA  . LEU B 2 320 ? -20.128 -25.010 -0.537  1.00 87.95 320 B 1 
ATOM 6295 C C   . LEU B 2 320 ? -20.541 -25.991 -1.639  1.00 88.59 320 B 1 
ATOM 6296 O O   . LEU B 2 320 ? -20.675 -25.596 -2.795  1.00 88.12 320 B 1 
ATOM 6297 C CB  . LEU B 2 320 ? -18.625 -25.152 -0.230  1.00 87.25 320 B 1 
ATOM 6298 C CG  . LEU B 2 320 ? -18.007 -23.981 0.557   1.00 85.78 320 B 1 
ATOM 6299 C CD1 . LEU B 2 320 ? -16.570 -24.323 0.947   1.00 81.66 320 B 1 
ATOM 6300 C CD2 . LEU B 2 320 ? -17.972 -22.697 -0.277  1.00 81.67 320 B 1 
ATOM 6301 N N   . ALA B 2 321 ? -20.812 -27.240 -1.283  1.00 88.69 321 B 1 
ATOM 6302 C CA  . ALA B 2 321 ? -21.351 -28.212 -2.231  1.00 87.34 321 B 1 
ATOM 6303 C C   . ALA B 2 321 ? -22.726 -27.772 -2.761  1.00 87.36 321 B 1 
ATOM 6304 O O   . ALA B 2 321 ? -22.997 -27.875 -3.959  1.00 86.29 321 B 1 
ATOM 6305 C CB  . ALA B 2 321 ? -21.404 -29.585 -1.556  1.00 86.13 321 B 1 
ATOM 6306 N N   . GLN B 2 322 ? -23.571 -27.223 -1.896  1.00 88.07 322 B 1 
ATOM 6307 C CA  . GLN B 2 322 ? -24.874 -26.686 -2.282  1.00 86.98 322 B 1 
ATOM 6308 C C   . GLN B 2 322 ? -24.738 -25.463 -3.201  1.00 87.48 322 B 1 
ATOM 6309 O O   . GLN B 2 322 ? -25.408 -25.423 -4.233  1.00 87.23 322 B 1 
ATOM 6310 C CB  . GLN B 2 322 ? -25.679 -26.395 -1.016  1.00 86.16 322 B 1 
ATOM 6311 C CG  . GLN B 2 322 ? -27.166 -26.155 -1.319  1.00 77.24 322 B 1 
ATOM 6312 C CD  . GLN B 2 322 ? -28.023 -26.098 -0.046  1.00 73.20 322 B 1 
ATOM 6313 O OE1 . GLN B 2 322 ? -27.558 -26.236 1.075   1.00 66.97 322 B 1 
ATOM 6314 N NE2 . GLN B 2 322 ? -29.315 -25.914 -0.177  1.00 62.80 322 B 1 
ATOM 6315 N N   . LEU B 2 323 ? -23.819 -24.548 -2.914  1.00 87.70 323 B 1 
ATOM 6316 C CA  . LEU B 2 323 ? -23.478 -23.429 -3.800  1.00 87.66 323 B 1 
ATOM 6317 C C   . LEU B 2 323 ? -23.075 -23.925 -5.196  1.00 88.35 323 B 1 
ATOM 6318 O O   . LEU B 2 323 ? -23.612 -23.452 -6.197  1.00 87.31 323 B 1 
ATOM 6319 C CB  . LEU B 2 323 ? -22.338 -22.609 -3.160  1.00 87.61 323 B 1 
ATOM 6320 C CG  . LEU B 2 323 ? -21.784 -21.485 -4.060  1.00 86.95 323 B 1 
ATOM 6321 C CD1 . LEU B 2 323 ? -22.787 -20.354 -4.241  1.00 80.68 323 B 1 
ATOM 6322 C CD2 . LEU B 2 323 ? -20.502 -20.910 -3.462  1.00 80.98 323 B 1 
ATOM 6323 N N   . GLY B 2 324 ? -22.172 -24.893 -5.273  1.00 87.88 324 B 1 
ATOM 6324 C CA  . GLY B 2 324 ? -21.733 -25.455 -6.552  1.00 87.19 324 B 1 
ATOM 6325 C C   . GLY B 2 324 ? -22.881 -26.063 -7.355  1.00 87.48 324 B 1 
ATOM 6326 O O   . GLY B 2 324 ? -23.010 -25.801 -8.553  1.00 85.87 324 B 1 
ATOM 6327 N N   . ARG B 2 325 ? -23.774 -26.798 -6.701  1.00 86.70 325 B 1 
ATOM 6328 C CA  . ARG B 2 325 ? -24.975 -27.367 -7.342  1.00 84.93 325 B 1 
ATOM 6329 C C   . ARG B 2 325 ? -25.940 -26.289 -7.837  1.00 84.67 325 B 1 
ATOM 6330 O O   . ARG B 2 325 ? -26.510 -26.446 -8.916  1.00 82.76 325 B 1 
ATOM 6331 C CB  . ARG B 2 325 ? -25.696 -28.308 -6.371  1.00 82.93 325 B 1 
ATOM 6332 C CG  . ARG B 2 325 ? -24.901 -29.595 -6.095  1.00 78.42 325 B 1 
ATOM 6333 C CD  . ARG B 2 325 ? -25.601 -30.396 -5.000  1.00 75.65 325 B 1 
ATOM 6334 N NE  . ARG B 2 325 ? -24.747 -31.482 -4.488  1.00 69.26 325 B 1 
ATOM 6335 C CZ  . ARG B 2 325 ? -25.050 -32.321 -3.514  1.00 63.52 325 B 1 
ATOM 6336 N NH1 . ARG B 2 325 ? -26.226 -32.333 -2.945  1.00 57.56 325 B 1 
ATOM 6337 N NH2 . ARG B 2 325 ? -24.154 -33.161 -3.086  1.00 56.79 325 B 1 
ATOM 6338 N N   . GLU B 2 326 ? -26.115 -25.204 -7.082  1.00 85.77 326 B 1 
ATOM 6339 C CA  . GLU B 2 326 ? -26.946 -24.080 -7.523  1.00 85.13 326 B 1 
ATOM 6340 C C   . GLU B 2 326 ? -26.338 -23.343 -8.720  1.00 85.74 326 B 1 
ATOM 6341 O O   . GLU B 2 326 ? -27.062 -23.017 -9.659  1.00 83.44 326 B 1 
ATOM 6342 C CB  . GLU B 2 326 ? -27.199 -23.085 -6.389  1.00 83.19 326 B 1 
ATOM 6343 C CG  . GLU B 2 326 ? -28.239 -23.609 -5.400  1.00 76.08 326 B 1 
ATOM 6344 C CD  . GLU B 2 326 ? -28.975 -22.505 -4.633  1.00 71.21 326 B 1 
ATOM 6345 O OE1 . GLU B 2 326 ? -29.813 -22.882 -3.774  1.00 65.12 326 B 1 
ATOM 6346 O OE2 . GLU B 2 326 ? -28.775 -21.314 -4.947  1.00 64.75 326 B 1 
ATOM 6347 N N   . ILE B 2 327 ? -25.026 -23.139 -8.736  1.00 85.18 327 B 1 
ATOM 6348 C CA  . ILE B 2 327 ? -24.325 -22.532 -9.873  1.00 84.48 327 B 1 
ATOM 6349 C C   . ILE B 2 327 ? -24.524 -23.381 -11.132 1.00 83.98 327 B 1 
ATOM 6350 O O   . ILE B 2 327 ? -24.921 -22.842 -12.164 1.00 81.45 327 B 1 
ATOM 6351 C CB  . ILE B 2 327 ? -22.832 -22.314 -9.550  1.00 84.38 327 B 1 
ATOM 6352 C CG1 . ILE B 2 327 ? -22.675 -21.209 -8.480  1.00 83.03 327 B 1 
ATOM 6353 C CG2 . ILE B 2 327 ? -22.041 -21.922 -10.819 1.00 82.16 327 B 1 
ATOM 6354 C CD1 . ILE B 2 327 ? -21.275 -21.150 -7.854  1.00 78.32 327 B 1 
ATOM 6355 N N   . VAL B 2 328 ? -24.321 -24.691 -11.044 1.00 84.57 328 B 1 
ATOM 6356 C CA  . VAL B 2 328 ? -24.548 -25.603 -12.180 1.00 82.21 328 B 1 
ATOM 6357 C C   . VAL B 2 328 ? -26.001 -25.540 -12.645 1.00 80.94 328 B 1 
ATOM 6358 O O   . VAL B 2 328 ? -26.249 -25.406 -13.841 1.00 77.89 328 B 1 
ATOM 6359 C CB  . VAL B 2 328 ? -24.130 -27.042 -11.836 1.00 79.73 328 B 1 
ATOM 6360 C CG1 . VAL B 2 328 ? -24.519 -28.052 -12.920 1.00 72.74 328 B 1 
ATOM 6361 C CG2 . VAL B 2 328 ? -22.607 -27.129 -11.681 1.00 74.63 328 B 1 
ATOM 6362 N N   . ARG B 2 329 ? -26.964 -25.546 -11.720 1.00 82.16 329 B 1 
ATOM 6363 C CA  . ARG B 2 329 ? -28.395 -25.470 -12.052 1.00 79.34 329 B 1 
ATOM 6364 C C   . ARG B 2 329 ? -28.781 -24.143 -12.723 1.00 78.13 329 B 1 
ATOM 6365 O O   . ARG B 2 329 ? -29.692 -24.136 -13.542 1.00 75.49 329 B 1 
ATOM 6366 C CB  . ARG B 2 329 ? -29.217 -25.711 -10.777 1.00 76.75 329 B 1 
ATOM 6367 C CG  . ARG B 2 329 ? -30.715 -25.883 -11.076 1.00 68.51 329 B 1 
ATOM 6368 C CD  . ARG B 2 329 ? -31.550 -25.992 -9.791  1.00 65.35 329 B 1 
ATOM 6369 N NE  . ARG B 2 329 ? -31.322 -27.262 -9.071  1.00 57.90 329 B 1 
ATOM 6370 C CZ  . ARG B 2 329 ? -31.766 -27.550 -7.852  1.00 52.43 329 B 1 
ATOM 6371 N NH1 . ARG B 2 329 ? -32.444 -26.687 -7.146  1.00 48.59 329 B 1 
ATOM 6372 N NH2 . ARG B 2 329 ? -31.547 -28.720 -7.328  1.00 46.48 329 B 1 
ATOM 6373 N N   . LYS B 2 330 ? -28.129 -23.040 -12.390 1.00 79.86 330 B 1 
ATOM 6374 C CA  . LYS B 2 330 ? -28.359 -21.725 -13.013 1.00 77.60 330 B 1 
ATOM 6375 C C   . LYS B 2 330 ? -27.675 -21.588 -14.382 1.00 75.59 330 B 1 
ATOM 6376 O O   . LYS B 2 330 ? -28.078 -20.734 -15.163 1.00 70.86 330 B 1 
ATOM 6377 C CB  . LYS B 2 330 ? -27.891 -20.607 -12.061 1.00 75.35 330 B 1 
ATOM 6378 C CG  . LYS B 2 330 ? -28.815 -20.391 -10.843 1.00 71.26 330 B 1 
ATOM 6379 C CD  . LYS B 2 330 ? -28.217 -19.365 -9.852  1.00 67.93 330 B 1 
ATOM 6380 C CE  . LYS B 2 330 ? -29.085 -19.222 -8.586  1.00 61.64 330 B 1 
ATOM 6381 N NZ  . LYS B 2 330 ? -28.446 -18.403 -7.510  1.00 56.71 330 B 1 
ATOM 6382 N N   . GLN B 2 331 ? -26.638 -22.376 -14.646 1.00 76.87 331 B 1 
ATOM 6383 C CA  . GLN B 2 331 ? -25.909 -22.378 -15.922 1.00 73.15 331 B 1 
ATOM 6384 C C   . GLN B 2 331 ? -26.510 -23.339 -16.961 1.00 70.46 331 B 1 
ATOM 6385 O O   . GLN B 2 331 ? -26.327 -23.110 -18.157 1.00 64.25 331 B 1 
ATOM 6386 C CB  . GLN B 2 331 ? -24.445 -22.761 -15.676 1.00 69.74 331 B 1 
ATOM 6387 C CG  . GLN B 2 331 ? -23.631 -21.627 -15.026 1.00 64.82 331 B 1 
ATOM 6388 C CD  . GLN B 2 331 ? -22.169 -22.025 -14.769 1.00 60.50 331 B 1 
ATOM 6389 O OE1 . GLN B 2 331 ? -21.746 -23.159 -14.930 1.00 56.26 331 B 1 
ATOM 6390 N NE2 . GLN B 2 331 ? -21.336 -21.089 -14.358 1.00 55.88 331 B 1 
ATOM 6391 N N   . SER B 2 332 ? -27.162 -24.385 -16.505 1.00 66.43 332 B 1 
ATOM 6392 C CA  . SER B 2 332 ? -27.885 -25.354 -17.346 1.00 63.29 332 B 1 
ATOM 6393 C C   . SER B 2 332 ? -29.316 -24.899 -17.603 1.00 56.53 332 B 1 
ATOM 6394 O O   . SER B 2 332 ? -29.763 -25.027 -18.766 1.00 50.82 332 B 1 
ATOM 6395 C CB  . SER B 2 332 ? -27.898 -26.725 -16.658 1.00 57.23 332 B 1 
ATOM 6396 O OG  . SER B 2 332 ? -28.378 -26.592 -15.328 1.00 52.21 332 B 1 
ATOM 6397 O OXT . SER B 2 332 ? -29.957 -24.441 -16.643 1.00 50.19 332 B 1 
#
